# By using this file you agree to the legally binding terms of use found at # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. # To request access to the AlphaFold 3 model parameters, follow the process set # out at https://github.com/google-deepmind/alphafold3. You may only use these if # received directly from Google. Use is subject to terms of use available at # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. data_tamandua-rbd-human-asct1-popc20 # _entry.id tamandua-rbd-human-asct1-popc20 # loop_ _atom_type.symbol C N O P S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # loop_ _entity.id _entity.pdbx_description _entity.type 1 . polymer 2 . polymer 3 . polymer 4 . polymer 5 . non-polymer 6 . non-polymer 7 . non-polymer 8 . non-polymer 9 . non-polymer 10 . non-polymer 11 . non-polymer 12 . non-polymer 13 . non-polymer 14 . non-polymer 15 . non-polymer 16 . non-polymer 17 . non-polymer 18 . non-polymer 19 . non-polymer 20 . non-polymer 21 . non-polymer 22 . non-polymer 23 . non-polymer 24 . non-polymer # loop_ _entity_poly.entity_id _entity_poly.pdbx_strand_id _entity_poly.type 1 A polypeptide(L) 2 B polypeptide(L) 3 C polypeptide(L) 4 D polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n GLU 2 1 n LYS 3 1 n SER 4 1 n ASN 5 1 n GLU 6 1 n THR 7 1 n ASN 8 1 n GLY 9 1 n TYR 10 1 n LEU 11 1 n ASP 12 1 n SER 13 1 n ALA 14 1 n GLN 15 1 n ALA 16 1 n GLY 17 1 n PRO 18 1 n ALA 19 1 n ALA 20 1 n GLY 21 1 n PRO 22 1 n GLY 23 1 n ALA 24 1 n PRO 25 1 n GLY 26 1 n THR 27 1 n ALA 28 1 n ALA 29 1 n GLY 30 1 n ARG 31 1 n ALA 32 1 n ARG 33 1 n ARG 34 1 n CYS 35 1 n ALA 36 1 n GLY 37 1 n PHE 38 1 n LEU 39 1 n ARG 40 1 n ARG 41 1 n GLN 42 1 n ALA 43 1 n LEU 44 1 n VAL 45 1 n LEU 46 1 n LEU 47 1 n THR 48 1 n VAL 49 1 n SER 50 1 n GLY 51 1 n VAL 52 1 n LEU 53 1 n ALA 54 1 n GLY 55 1 n ALA 56 1 n GLY 57 1 n LEU 58 1 n GLY 59 1 n ALA 60 1 n ALA 61 1 n LEU 62 1 n ARG 63 1 n GLY 64 1 n LEU 65 1 n SER 66 1 n LEU 67 1 n SER 68 1 n ARG 69 1 n THR 70 1 n GLN 71 1 n VAL 72 1 n THR 73 1 n TYR 74 1 n LEU 75 1 n ALA 76 1 n PHE 77 1 n PRO 78 1 n GLY 79 1 n GLU 80 1 n MET 81 1 n LEU 82 1 n LEU 83 1 n ARG 84 1 n MET 85 1 n LEU 86 1 n ARG 87 1 n MET 88 1 n ILE 89 1 n ILE 90 1 n LEU 91 1 n PRO 92 1 n LEU 93 1 n VAL 94 1 n VAL 95 1 n CYS 96 1 n SER 97 1 n LEU 98 1 n VAL 99 1 n SER 100 1 n GLY 101 1 n ALA 102 1 n ALA 103 1 n SER 104 1 n LEU 105 1 n ASP 106 1 n ALA 107 1 n SER 108 1 n CYS 109 1 n LEU 110 1 n GLY 111 1 n ARG 112 1 n LEU 113 1 n GLY 114 1 n GLY 115 1 n ILE 116 1 n ALA 117 1 n VAL 118 1 n ALA 119 1 n TYR 120 1 n PHE 121 1 n GLY 122 1 n LEU 123 1 n THR 124 1 n THR 125 1 n LEU 126 1 n SER 127 1 n ALA 128 1 n SER 129 1 n ALA 130 1 n LEU 131 1 n ALA 132 1 n VAL 133 1 n ALA 134 1 n LEU 135 1 n ALA 136 1 n PHE 137 1 n ILE 138 1 n ILE 139 1 n LYS 140 1 n PRO 141 1 n GLY 142 1 n SER 143 1 n GLY 144 1 n ALA 145 1 n GLN 146 1 n THR 147 1 n LEU 148 1 n GLN 149 1 n SER 150 1 n SER 151 1 n ASP 152 1 n LEU 153 1 n GLY 154 1 n LEU 155 1 n GLU 156 1 n ASP 157 1 n SER 158 1 n GLY 159 1 n PRO 160 1 n PRO 161 1 n PRO 162 1 n VAL 163 1 n PRO 164 1 n LYS 165 1 n GLU 166 1 n THR 167 1 n VAL 168 1 n ASP 169 1 n SER 170 1 n PHE 171 1 n LEU 172 1 n ASP 173 1 n LEU 174 1 n ALA 175 1 n ARG 176 1 n ASN 177 1 n LEU 178 1 n PHE 179 1 n PRO 180 1 n SER 181 1 n ASN 182 1 n LEU 183 1 n VAL 184 1 n VAL 185 1 n ALA 186 1 n ALA 187 1 n PHE 188 1 n ARG 189 1 n THR 190 1 n TYR 191 1 n ALA 192 1 n THR 193 1 n ASP 194 1 n TYR 195 1 n LYS 196 1 n VAL 197 1 n VAL 198 1 n THR 199 1 n GLN 200 1 n ASN 201 1 n SER 202 1 n SER 203 1 n SER 204 1 n GLY 205 1 n ASN 206 1 n VAL 207 1 n THR 208 1 n HIS 209 1 n GLU 210 1 n LYS 211 1 n ILE 212 1 n PRO 213 1 n ILE 214 1 n GLY 215 1 n THR 216 1 n GLU 217 1 n ILE 218 1 n GLU 219 1 n GLY 220 1 n MET 221 1 n ASN 222 1 n ILE 223 1 n LEU 224 1 n GLY 225 1 n LEU 226 1 n VAL 227 1 n LEU 228 1 n PHE 229 1 n ALA 230 1 n LEU 231 1 n VAL 232 1 n LEU 233 1 n GLY 234 1 n VAL 235 1 n ALA 236 1 n LEU 237 1 n LYS 238 1 n LYS 239 1 n LEU 240 1 n GLY 241 1 n SER 242 1 n GLU 243 1 n GLY 244 1 n GLU 245 1 n ASP 246 1 n LEU 247 1 n ILE 248 1 n ARG 249 1 n PHE 250 1 n PHE 251 1 n ASN 252 1 n SER 253 1 n LEU 254 1 n ASN 255 1 n GLU 256 1 n ALA 257 1 n THR 258 1 n MET 259 1 n VAL 260 1 n LEU 261 1 n VAL 262 1 n SER 263 1 n TRP 264 1 n ILE 265 1 n MET 266 1 n TRP 267 1 n TYR 268 1 n VAL 269 1 n PRO 270 1 n VAL 271 1 n GLY 272 1 n ILE 273 1 n MET 274 1 n PHE 275 1 n LEU 276 1 n VAL 277 1 n GLY 278 1 n SER 279 1 n LYS 280 1 n ILE 281 1 n VAL 282 1 n GLU 283 1 n MET 284 1 n LYS 285 1 n ASP 286 1 n ILE 287 1 n ILE 288 1 n VAL 289 1 n LEU 290 1 n VAL 291 1 n THR 292 1 n SER 293 1 n LEU 294 1 n GLY 295 1 n LYS 296 1 n TYR 297 1 n ILE 298 1 n PHE 299 1 n ALA 300 1 n SER 301 1 n ILE 302 1 n LEU 303 1 n GLY 304 1 n HIS 305 1 n VAL 306 1 n ILE 307 1 n HIS 308 1 n GLY 309 1 n GLY 310 1 n ILE 311 1 n VAL 312 1 n LEU 313 1 n PRO 314 1 n LEU 315 1 n ILE 316 1 n TYR 317 1 n PHE 318 1 n VAL 319 1 n PHE 320 1 n THR 321 1 n ARG 322 1 n LYS 323 1 n ASN 324 1 n PRO 325 1 n PHE 326 1 n ARG 327 1 n PHE 328 1 n LEU 329 1 n LEU 330 1 n GLY 331 1 n LEU 332 1 n LEU 333 1 n ALA 334 1 n PRO 335 1 n PHE 336 1 n ALA 337 1 n THR 338 1 n ALA 339 1 n PHE 340 1 n ALA 341 1 n THR 342 1 n CYS 343 1 n SER 344 1 n SER 345 1 n SER 346 1 n ALA 347 1 n THR 348 1 n LEU 349 1 n PRO 350 1 n SER 351 1 n MET 352 1 n MET 353 1 n LYS 354 1 n CYS 355 1 n ILE 356 1 n GLU 357 1 n GLU 358 1 n ASN 359 1 n ASN 360 1 n GLY 361 1 n VAL 362 1 n ASP 363 1 n LYS 364 1 n ARG 365 1 n ILE 366 1 n SER 367 1 n ARG 368 1 n PHE 369 1 n ILE 370 1 n LEU 371 1 n PRO 372 1 n ILE 373 1 n GLY 374 1 n ALA 375 1 n THR 376 1 n VAL 377 1 n ASN 378 1 n MET 379 1 n ASP 380 1 n GLY 381 1 n ALA 382 1 n ALA 383 1 n ILE 384 1 n PHE 385 1 n GLN 386 1 n CYS 387 1 n VAL 388 1 n ALA 389 1 n ALA 390 1 n VAL 391 1 n PHE 392 1 n ILE 393 1 n ALA 394 1 n GLN 395 1 n LEU 396 1 n ASN 397 1 n ASN 398 1 n VAL 399 1 n GLU 400 1 n LEU 401 1 n ASN 402 1 n ALA 403 1 n GLY 404 1 n GLN 405 1 n ILE 406 1 n PHE 407 1 n THR 408 1 n ILE 409 1 n LEU 410 1 n VAL 411 1 n THR 412 1 n ALA 413 1 n THR 414 1 n ALA 415 1 n SER 416 1 n SER 417 1 n VAL 418 1 n GLY 419 1 n ALA 420 1 n ALA 421 1 n GLY 422 1 n VAL 423 1 n PRO 424 1 n ALA 425 1 n GLY 426 1 n GLY 427 1 n VAL 428 1 n LEU 429 1 n THR 430 1 n ILE 431 1 n ALA 432 1 n ILE 433 1 n ILE 434 1 n LEU 435 1 n GLU 436 1 n ALA 437 1 n ILE 438 1 n GLY 439 1 n LEU 440 1 n PRO 441 1 n THR 442 1 n HIS 443 1 n ASP 444 1 n LEU 445 1 n PRO 446 1 n LEU 447 1 n ILE 448 1 n LEU 449 1 n ALA 450 1 n VAL 451 1 n ASP 452 1 n TRP 453 1 n ILE 454 1 n VAL 455 1 n ASP 456 1 n ARG 457 1 n THR 458 1 n THR 459 1 n THR 460 1 n VAL 461 1 n VAL 462 1 n ASN 463 1 n VAL 464 1 n GLU 465 1 n GLY 466 1 n ASP 467 1 n ALA 468 1 n LEU 469 1 n GLY 470 1 n ALA 471 1 n GLY 472 1 n ILE 473 1 n LEU 474 1 n HIS 475 1 n HIS 476 1 n LEU 477 1 n ASN 478 1 n GLN 479 1 n LYS 480 1 n ALA 481 1 n THR 482 1 n LYS 483 1 n LYS 484 1 n GLY 485 1 n GLU 486 1 n GLN 487 1 n GLU 488 1 n LEU 489 1 n ALA 490 1 n GLU 491 1 n VAL 492 1 n LYS 493 1 n VAL 494 1 n GLU 495 1 n ALA 496 1 n ILE 497 1 n PRO 498 1 n ASN 499 1 n CYS 500 1 n LYS 501 1 n SER 502 1 n GLU 503 1 n GLU 504 1 n GLU 505 1 n THR 506 1 n SER 507 1 n PRO 508 1 n LEU 509 1 n VAL 510 1 n THR 511 1 n HIS 512 1 n GLN 513 1 n ASN 514 1 n PRO 515 1 n ALA 516 1 n GLY 517 1 n PRO 518 1 n VAL 519 1 n ALA 520 1 n SER 521 1 n ALA 522 1 n PRO 523 1 n GLU 524 1 n LEU 525 1 n GLU 526 1 n SER 527 1 n LYS 528 1 n GLU 529 1 n SER 530 1 n VAL 531 1 n LEU 532 2 n MET 1 2 n GLU 2 2 n LYS 3 2 n SER 4 2 n ASN 5 2 n GLU 6 2 n THR 7 2 n ASN 8 2 n GLY 9 2 n TYR 10 2 n LEU 11 2 n ASP 12 2 n SER 13 2 n ALA 14 2 n GLN 15 2 n ALA 16 2 n GLY 17 2 n PRO 18 2 n ALA 19 2 n ALA 20 2 n GLY 21 2 n PRO 22 2 n GLY 23 2 n ALA 24 2 n PRO 25 2 n GLY 26 2 n THR 27 2 n ALA 28 2 n ALA 29 2 n GLY 30 2 n ARG 31 2 n ALA 32 2 n ARG 33 2 n ARG 34 2 n CYS 35 2 n ALA 36 2 n GLY 37 2 n PHE 38 2 n LEU 39 2 n ARG 40 2 n ARG 41 2 n GLN 42 2 n ALA 43 2 n LEU 44 2 n VAL 45 2 n LEU 46 2 n LEU 47 2 n THR 48 2 n VAL 49 2 n SER 50 2 n GLY 51 2 n VAL 52 2 n LEU 53 2 n ALA 54 2 n GLY 55 2 n ALA 56 2 n GLY 57 2 n LEU 58 2 n GLY 59 2 n ALA 60 2 n ALA 61 2 n LEU 62 2 n ARG 63 2 n GLY 64 2 n LEU 65 2 n SER 66 2 n LEU 67 2 n SER 68 2 n ARG 69 2 n THR 70 2 n GLN 71 2 n VAL 72 2 n THR 73 2 n TYR 74 2 n LEU 75 2 n ALA 76 2 n PHE 77 2 n PRO 78 2 n GLY 79 2 n GLU 80 2 n MET 81 2 n LEU 82 2 n LEU 83 2 n ARG 84 2 n MET 85 2 n LEU 86 2 n ARG 87 2 n MET 88 2 n ILE 89 2 n ILE 90 2 n LEU 91 2 n PRO 92 2 n LEU 93 2 n VAL 94 2 n VAL 95 2 n CYS 96 2 n SER 97 2 n LEU 98 2 n VAL 99 2 n SER 100 2 n GLY 101 2 n ALA 102 2 n ALA 103 2 n SER 104 2 n LEU 105 2 n ASP 106 2 n ALA 107 2 n SER 108 2 n CYS 109 2 n LEU 110 2 n GLY 111 2 n ARG 112 2 n LEU 113 2 n GLY 114 2 n GLY 115 2 n ILE 116 2 n ALA 117 2 n VAL 118 2 n ALA 119 2 n TYR 120 2 n PHE 121 2 n GLY 122 2 n LEU 123 2 n THR 124 2 n THR 125 2 n LEU 126 2 n SER 127 2 n ALA 128 2 n SER 129 2 n ALA 130 2 n LEU 131 2 n ALA 132 2 n VAL 133 2 n ALA 134 2 n LEU 135 2 n ALA 136 2 n PHE 137 2 n ILE 138 2 n ILE 139 2 n LYS 140 2 n PRO 141 2 n GLY 142 2 n SER 143 2 n GLY 144 2 n ALA 145 2 n GLN 146 2 n THR 147 2 n LEU 148 2 n GLN 149 2 n SER 150 2 n SER 151 2 n ASP 152 2 n LEU 153 2 n GLY 154 2 n LEU 155 2 n GLU 156 2 n ASP 157 2 n SER 158 2 n GLY 159 2 n PRO 160 2 n PRO 161 2 n PRO 162 2 n VAL 163 2 n PRO 164 2 n LYS 165 2 n GLU 166 2 n THR 167 2 n VAL 168 2 n ASP 169 2 n SER 170 2 n PHE 171 2 n LEU 172 2 n ASP 173 2 n LEU 174 2 n ALA 175 2 n ARG 176 2 n ASN 177 2 n LEU 178 2 n PHE 179 2 n PRO 180 2 n SER 181 2 n ASN 182 2 n LEU 183 2 n VAL 184 2 n VAL 185 2 n ALA 186 2 n ALA 187 2 n PHE 188 2 n ARG 189 2 n THR 190 2 n TYR 191 2 n ALA 192 2 n THR 193 2 n ASP 194 2 n TYR 195 2 n LYS 196 2 n VAL 197 2 n VAL 198 2 n THR 199 2 n GLN 200 2 n ASN 201 2 n SER 202 2 n SER 203 2 n SER 204 2 n GLY 205 2 n ASN 206 2 n VAL 207 2 n THR 208 2 n HIS 209 2 n GLU 210 2 n LYS 211 2 n ILE 212 2 n PRO 213 2 n ILE 214 2 n GLY 215 2 n THR 216 2 n GLU 217 2 n ILE 218 2 n GLU 219 2 n GLY 220 2 n MET 221 2 n ASN 222 2 n ILE 223 2 n LEU 224 2 n GLY 225 2 n LEU 226 2 n VAL 227 2 n LEU 228 2 n PHE 229 2 n ALA 230 2 n LEU 231 2 n VAL 232 2 n LEU 233 2 n GLY 234 2 n VAL 235 2 n ALA 236 2 n LEU 237 2 n LYS 238 2 n LYS 239 2 n LEU 240 2 n GLY 241 2 n SER 242 2 n GLU 243 2 n GLY 244 2 n GLU 245 2 n ASP 246 2 n LEU 247 2 n ILE 248 2 n ARG 249 2 n PHE 250 2 n PHE 251 2 n ASN 252 2 n SER 253 2 n LEU 254 2 n ASN 255 2 n GLU 256 2 n ALA 257 2 n THR 258 2 n MET 259 2 n VAL 260 2 n LEU 261 2 n VAL 262 2 n SER 263 2 n TRP 264 2 n ILE 265 2 n MET 266 2 n TRP 267 2 n TYR 268 2 n VAL 269 2 n PRO 270 2 n VAL 271 2 n GLY 272 2 n ILE 273 2 n MET 274 2 n PHE 275 2 n LEU 276 2 n VAL 277 2 n GLY 278 2 n SER 279 2 n LYS 280 2 n ILE 281 2 n VAL 282 2 n GLU 283 2 n MET 284 2 n LYS 285 2 n ASP 286 2 n ILE 287 2 n ILE 288 2 n VAL 289 2 n LEU 290 2 n VAL 291 2 n THR 292 2 n SER 293 2 n LEU 294 2 n GLY 295 2 n LYS 296 2 n TYR 297 2 n ILE 298 2 n PHE 299 2 n ALA 300 2 n SER 301 2 n ILE 302 2 n LEU 303 2 n GLY 304 2 n HIS 305 2 n VAL 306 2 n ILE 307 2 n HIS 308 2 n GLY 309 2 n GLY 310 2 n ILE 311 2 n VAL 312 2 n LEU 313 2 n PRO 314 2 n LEU 315 2 n ILE 316 2 n TYR 317 2 n PHE 318 2 n VAL 319 2 n PHE 320 2 n THR 321 2 n ARG 322 2 n LYS 323 2 n ASN 324 2 n PRO 325 2 n PHE 326 2 n ARG 327 2 n PHE 328 2 n LEU 329 2 n LEU 330 2 n GLY 331 2 n LEU 332 2 n LEU 333 2 n ALA 334 2 n PRO 335 2 n PHE 336 2 n ALA 337 2 n THR 338 2 n ALA 339 2 n PHE 340 2 n ALA 341 2 n THR 342 2 n CYS 343 2 n SER 344 2 n SER 345 2 n SER 346 2 n ALA 347 2 n THR 348 2 n LEU 349 2 n PRO 350 2 n SER 351 2 n MET 352 2 n MET 353 2 n LYS 354 2 n CYS 355 2 n ILE 356 2 n GLU 357 2 n GLU 358 2 n ASN 359 2 n ASN 360 2 n GLY 361 2 n VAL 362 2 n ASP 363 2 n LYS 364 2 n ARG 365 2 n ILE 366 2 n SER 367 2 n ARG 368 2 n PHE 369 2 n ILE 370 2 n LEU 371 2 n PRO 372 2 n ILE 373 2 n GLY 374 2 n ALA 375 2 n THR 376 2 n VAL 377 2 n ASN 378 2 n MET 379 2 n ASP 380 2 n GLY 381 2 n ALA 382 2 n ALA 383 2 n ILE 384 2 n PHE 385 2 n GLN 386 2 n CYS 387 2 n VAL 388 2 n ALA 389 2 n ALA 390 2 n VAL 391 2 n PHE 392 2 n ILE 393 2 n ALA 394 2 n GLN 395 2 n LEU 396 2 n ASN 397 2 n ASN 398 2 n VAL 399 2 n GLU 400 2 n LEU 401 2 n ASN 402 2 n ALA 403 2 n GLY 404 2 n GLN 405 2 n ILE 406 2 n PHE 407 2 n THR 408 2 n ILE 409 2 n LEU 410 2 n VAL 411 2 n THR 412 2 n ALA 413 2 n THR 414 2 n ALA 415 2 n SER 416 2 n SER 417 2 n VAL 418 2 n GLY 419 2 n ALA 420 2 n ALA 421 2 n GLY 422 2 n VAL 423 2 n PRO 424 2 n ALA 425 2 n GLY 426 2 n GLY 427 2 n VAL 428 2 n LEU 429 2 n THR 430 2 n ILE 431 2 n ALA 432 2 n ILE 433 2 n ILE 434 2 n LEU 435 2 n GLU 436 2 n ALA 437 2 n ILE 438 2 n GLY 439 2 n LEU 440 2 n PRO 441 2 n THR 442 2 n HIS 443 2 n ASP 444 2 n LEU 445 2 n PRO 446 2 n LEU 447 2 n ILE 448 2 n LEU 449 2 n ALA 450 2 n VAL 451 2 n ASP 452 2 n TRP 453 2 n ILE 454 2 n VAL 455 2 n ASP 456 2 n ARG 457 2 n THR 458 2 n THR 459 2 n THR 460 2 n VAL 461 2 n VAL 462 2 n ASN 463 2 n VAL 464 2 n GLU 465 2 n GLY 466 2 n ASP 467 2 n ALA 468 2 n LEU 469 2 n GLY 470 2 n ALA 471 2 n GLY 472 2 n ILE 473 2 n LEU 474 2 n HIS 475 2 n HIS 476 2 n LEU 477 2 n ASN 478 2 n GLN 479 2 n LYS 480 2 n ALA 481 2 n THR 482 2 n LYS 483 2 n LYS 484 2 n GLY 485 2 n GLU 486 2 n GLN 487 2 n GLU 488 2 n LEU 489 2 n ALA 490 2 n GLU 491 2 n VAL 492 2 n LYS 493 2 n VAL 494 2 n GLU 495 2 n ALA 496 2 n ILE 497 2 n PRO 498 2 n ASN 499 2 n CYS 500 2 n LYS 501 2 n SER 502 2 n GLU 503 2 n GLU 504 2 n GLU 505 2 n THR 506 2 n SER 507 2 n PRO 508 2 n LEU 509 2 n VAL 510 2 n THR 511 2 n HIS 512 2 n GLN 513 2 n ASN 514 2 n PRO 515 2 n ALA 516 2 n GLY 517 2 n PRO 518 2 n VAL 519 2 n ALA 520 2 n SER 521 2 n ALA 522 2 n PRO 523 2 n GLU 524 2 n LEU 525 2 n GLU 526 2 n SER 527 2 n LYS 528 2 n GLU 529 2 n SER 530 2 n VAL 531 2 n LEU 532 3 n MET 1 3 n GLU 2 3 n LYS 3 3 n SER 4 3 n ASN 5 3 n GLU 6 3 n THR 7 3 n ASN 8 3 n GLY 9 3 n TYR 10 3 n LEU 11 3 n ASP 12 3 n SER 13 3 n ALA 14 3 n GLN 15 3 n ALA 16 3 n GLY 17 3 n PRO 18 3 n ALA 19 3 n ALA 20 3 n GLY 21 3 n PRO 22 3 n GLY 23 3 n ALA 24 3 n PRO 25 3 n GLY 26 3 n THR 27 3 n ALA 28 3 n ALA 29 3 n GLY 30 3 n ARG 31 3 n ALA 32 3 n ARG 33 3 n ARG 34 3 n CYS 35 3 n ALA 36 3 n GLY 37 3 n PHE 38 3 n LEU 39 3 n ARG 40 3 n ARG 41 3 n GLN 42 3 n ALA 43 3 n LEU 44 3 n VAL 45 3 n LEU 46 3 n LEU 47 3 n THR 48 3 n VAL 49 3 n SER 50 3 n GLY 51 3 n VAL 52 3 n LEU 53 3 n ALA 54 3 n GLY 55 3 n ALA 56 3 n GLY 57 3 n LEU 58 3 n GLY 59 3 n ALA 60 3 n ALA 61 3 n LEU 62 3 n ARG 63 3 n GLY 64 3 n LEU 65 3 n SER 66 3 n LEU 67 3 n SER 68 3 n ARG 69 3 n THR 70 3 n GLN 71 3 n VAL 72 3 n THR 73 3 n TYR 74 3 n LEU 75 3 n ALA 76 3 n PHE 77 3 n PRO 78 3 n GLY 79 3 n GLU 80 3 n MET 81 3 n LEU 82 3 n LEU 83 3 n ARG 84 3 n MET 85 3 n LEU 86 3 n ARG 87 3 n MET 88 3 n ILE 89 3 n ILE 90 3 n LEU 91 3 n PRO 92 3 n LEU 93 3 n VAL 94 3 n VAL 95 3 n CYS 96 3 n SER 97 3 n LEU 98 3 n VAL 99 3 n SER 100 3 n GLY 101 3 n ALA 102 3 n ALA 103 3 n SER 104 3 n LEU 105 3 n ASP 106 3 n ALA 107 3 n SER 108 3 n CYS 109 3 n LEU 110 3 n GLY 111 3 n ARG 112 3 n LEU 113 3 n GLY 114 3 n GLY 115 3 n ILE 116 3 n ALA 117 3 n VAL 118 3 n ALA 119 3 n TYR 120 3 n PHE 121 3 n GLY 122 3 n LEU 123 3 n THR 124 3 n THR 125 3 n LEU 126 3 n SER 127 3 n ALA 128 3 n SER 129 3 n ALA 130 3 n LEU 131 3 n ALA 132 3 n VAL 133 3 n ALA 134 3 n LEU 135 3 n ALA 136 3 n PHE 137 3 n ILE 138 3 n ILE 139 3 n LYS 140 3 n PRO 141 3 n GLY 142 3 n SER 143 3 n GLY 144 3 n ALA 145 3 n GLN 146 3 n THR 147 3 n LEU 148 3 n GLN 149 3 n SER 150 3 n SER 151 3 n ASP 152 3 n LEU 153 3 n GLY 154 3 n LEU 155 3 n GLU 156 3 n ASP 157 3 n SER 158 3 n GLY 159 3 n PRO 160 3 n PRO 161 3 n PRO 162 3 n VAL 163 3 n PRO 164 3 n LYS 165 3 n GLU 166 3 n THR 167 3 n VAL 168 3 n ASP 169 3 n SER 170 3 n PHE 171 3 n LEU 172 3 n ASP 173 3 n LEU 174 3 n ALA 175 3 n ARG 176 3 n ASN 177 3 n LEU 178 3 n PHE 179 3 n PRO 180 3 n SER 181 3 n ASN 182 3 n LEU 183 3 n VAL 184 3 n VAL 185 3 n ALA 186 3 n ALA 187 3 n PHE 188 3 n ARG 189 3 n THR 190 3 n TYR 191 3 n ALA 192 3 n THR 193 3 n ASP 194 3 n TYR 195 3 n LYS 196 3 n VAL 197 3 n VAL 198 3 n THR 199 3 n GLN 200 3 n ASN 201 3 n SER 202 3 n SER 203 3 n SER 204 3 n GLY 205 3 n ASN 206 3 n VAL 207 3 n THR 208 3 n HIS 209 3 n GLU 210 3 n LYS 211 3 n ILE 212 3 n PRO 213 3 n ILE 214 3 n GLY 215 3 n THR 216 3 n GLU 217 3 n ILE 218 3 n GLU 219 3 n GLY 220 3 n MET 221 3 n ASN 222 3 n ILE 223 3 n LEU 224 3 n GLY 225 3 n LEU 226 3 n VAL 227 3 n LEU 228 3 n PHE 229 3 n ALA 230 3 n LEU 231 3 n VAL 232 3 n LEU 233 3 n GLY 234 3 n VAL 235 3 n ALA 236 3 n LEU 237 3 n LYS 238 3 n LYS 239 3 n LEU 240 3 n GLY 241 3 n SER 242 3 n GLU 243 3 n GLY 244 3 n GLU 245 3 n ASP 246 3 n LEU 247 3 n ILE 248 3 n ARG 249 3 n PHE 250 3 n PHE 251 3 n ASN 252 3 n SER 253 3 n LEU 254 3 n ASN 255 3 n GLU 256 3 n ALA 257 3 n THR 258 3 n MET 259 3 n VAL 260 3 n LEU 261 3 n VAL 262 3 n SER 263 3 n TRP 264 3 n ILE 265 3 n MET 266 3 n TRP 267 3 n TYR 268 3 n VAL 269 3 n PRO 270 3 n VAL 271 3 n GLY 272 3 n ILE 273 3 n MET 274 3 n PHE 275 3 n LEU 276 3 n VAL 277 3 n GLY 278 3 n SER 279 3 n LYS 280 3 n ILE 281 3 n VAL 282 3 n GLU 283 3 n MET 284 3 n LYS 285 3 n ASP 286 3 n ILE 287 3 n ILE 288 3 n VAL 289 3 n LEU 290 3 n VAL 291 3 n THR 292 3 n SER 293 3 n LEU 294 3 n GLY 295 3 n LYS 296 3 n TYR 297 3 n ILE 298 3 n PHE 299 3 n ALA 300 3 n SER 301 3 n ILE 302 3 n LEU 303 3 n GLY 304 3 n HIS 305 3 n VAL 306 3 n ILE 307 3 n HIS 308 3 n GLY 309 3 n GLY 310 3 n ILE 311 3 n VAL 312 3 n LEU 313 3 n PRO 314 3 n LEU 315 3 n ILE 316 3 n TYR 317 3 n PHE 318 3 n VAL 319 3 n PHE 320 3 n THR 321 3 n ARG 322 3 n LYS 323 3 n ASN 324 3 n PRO 325 3 n PHE 326 3 n ARG 327 3 n PHE 328 3 n LEU 329 3 n LEU 330 3 n GLY 331 3 n LEU 332 3 n LEU 333 3 n ALA 334 3 n PRO 335 3 n PHE 336 3 n ALA 337 3 n THR 338 3 n ALA 339 3 n PHE 340 3 n ALA 341 3 n THR 342 3 n CYS 343 3 n SER 344 3 n SER 345 3 n SER 346 3 n ALA 347 3 n THR 348 3 n LEU 349 3 n PRO 350 3 n SER 351 3 n MET 352 3 n MET 353 3 n LYS 354 3 n CYS 355 3 n ILE 356 3 n GLU 357 3 n GLU 358 3 n ASN 359 3 n ASN 360 3 n GLY 361 3 n VAL 362 3 n ASP 363 3 n LYS 364 3 n ARG 365 3 n ILE 366 3 n SER 367 3 n ARG 368 3 n PHE 369 3 n ILE 370 3 n LEU 371 3 n PRO 372 3 n ILE 373 3 n GLY 374 3 n ALA 375 3 n THR 376 3 n VAL 377 3 n ASN 378 3 n MET 379 3 n ASP 380 3 n GLY 381 3 n ALA 382 3 n ALA 383 3 n ILE 384 3 n PHE 385 3 n GLN 386 3 n CYS 387 3 n VAL 388 3 n ALA 389 3 n ALA 390 3 n VAL 391 3 n PHE 392 3 n ILE 393 3 n ALA 394 3 n GLN 395 3 n LEU 396 3 n ASN 397 3 n ASN 398 3 n VAL 399 3 n GLU 400 3 n LEU 401 3 n ASN 402 3 n ALA 403 3 n GLY 404 3 n GLN 405 3 n ILE 406 3 n PHE 407 3 n THR 408 3 n ILE 409 3 n LEU 410 3 n VAL 411 3 n THR 412 3 n ALA 413 3 n THR 414 3 n ALA 415 3 n SER 416 3 n SER 417 3 n VAL 418 3 n GLY 419 3 n ALA 420 3 n ALA 421 3 n GLY 422 3 n VAL 423 3 n PRO 424 3 n ALA 425 3 n GLY 426 3 n GLY 427 3 n VAL 428 3 n LEU 429 3 n THR 430 3 n ILE 431 3 n ALA 432 3 n ILE 433 3 n ILE 434 3 n LEU 435 3 n GLU 436 3 n ALA 437 3 n ILE 438 3 n GLY 439 3 n LEU 440 3 n PRO 441 3 n THR 442 3 n HIS 443 3 n ASP 444 3 n LEU 445 3 n PRO 446 3 n LEU 447 3 n ILE 448 3 n LEU 449 3 n ALA 450 3 n VAL 451 3 n ASP 452 3 n TRP 453 3 n ILE 454 3 n VAL 455 3 n ASP 456 3 n ARG 457 3 n THR 458 3 n THR 459 3 n THR 460 3 n VAL 461 3 n VAL 462 3 n ASN 463 3 n VAL 464 3 n GLU 465 3 n GLY 466 3 n ASP 467 3 n ALA 468 3 n LEU 469 3 n GLY 470 3 n ALA 471 3 n GLY 472 3 n ILE 473 3 n LEU 474 3 n HIS 475 3 n HIS 476 3 n LEU 477 3 n ASN 478 3 n GLN 479 3 n LYS 480 3 n ALA 481 3 n THR 482 3 n LYS 483 3 n LYS 484 3 n GLY 485 3 n GLU 486 3 n GLN 487 3 n GLU 488 3 n LEU 489 3 n ALA 490 3 n GLU 491 3 n VAL 492 3 n LYS 493 3 n VAL 494 3 n GLU 495 3 n ALA 496 3 n ILE 497 3 n PRO 498 3 n ASN 499 3 n CYS 500 3 n LYS 501 3 n SER 502 3 n GLU 503 3 n GLU 504 3 n GLU 505 3 n THR 506 3 n SER 507 3 n PRO 508 3 n LEU 509 3 n VAL 510 3 n THR 511 3 n HIS 512 3 n GLN 513 3 n ASN 514 3 n PRO 515 3 n ALA 516 3 n GLY 517 3 n PRO 518 3 n VAL 519 3 n ALA 520 3 n SER 521 3 n ALA 522 3 n PRO 523 3 n GLU 524 3 n LEU 525 3 n GLU 526 3 n SER 527 3 n LYS 528 3 n GLU 529 3 n SER 530 3 n VAL 531 3 n LEU 532 4 n THR 1 4 n GLY 2 4 n THR 3 4 n TYR 4 4 n SER 5 4 n LEU 6 4 n GLN 7 4 n GLN 8 4 n SER 9 4 n CYS 10 4 n GLY 11 4 n GLU 12 4 n LYS 13 4 n VAL 14 4 n ALA 15 4 n TYR 16 4 n LEU 17 4 n LEU 18 4 n HIS 19 4 n GLY 20 4 n HIS 21 4 n VAL 22 4 n SER 23 4 n GLU 24 4 n VAL 25 4 n GLY 26 4 n LYS 27 4 n ASN 28 4 n GLN 29 4 n ARG 30 4 n TRP 31 4 n VAL 32 4 n CYS 33 4 n LEU 34 4 n LYS 35 4 n LEU 36 4 n PRO 37 4 n ASN 38 4 n LEU 39 4 n ALA 40 4 n SER 41 4 n PRO 42 4 n ILE 43 4 n ASN 44 4 n GLY 45 4 n VAL 46 4 n LEU 47 4 n PRO 48 4 n LYS 49 4 n CYS 50 4 n ALA 51 4 n CYS 52 4 n THR 53 4 n GLN 54 4 n ILE 55 4 n TYR 56 4 n SER 57 4 n SER 58 4 n LEU 59 4 n GLN 60 4 n THR 61 4 n GLN 62 4 n CYS 63 4 n TYR 64 4 n THR 65 4 n ALA 66 4 n TYR 67 4 n SER 68 4 n GLN 69 4 n CYS 70 4 n ILE 71 4 n ASN 72 4 n GLU 73 4 n SER 74 4 n ASN 75 4 n ASN 76 4 n LYS 77 4 n THR 78 4 n TYR 79 4 n TYR 80 4 n PHE 81 4 n THR 82 4 n LYS 83 4 n LEU 84 4 n SER 85 4 n ARG 86 4 n THR 87 4 n ASP 88 4 n LEU 89 4 n MET 90 4 n PHE 91 4 n LYS 92 4 n PRO 93 4 n PRO 94 4 n GLU 95 4 n ARG 96 4 n ILE 97 4 n SER 98 4 n ASN 99 4 n SER 100 4 n LYS 101 4 n LEU 102 4 n GLN 103 4 n LEU 104 4 n SER 105 4 n ASN 106 4 n CYS 107 4 n GLY 108 4 n GLY 109 4 n ASN 110 4 n ASP 111 4 n ALA 112 4 n ALA 113 4 n ILE 114 4 n GLY 115 4 n LYS 116 4 n GLU 117 4 n VAL 118 4 n CYS 119 4 n TRP 120 4 n SER 121 4 n PRO 122 4 n THR 123 4 n PRO 124 4 n PRO 125 4 n ILE 126 4 n HIS 127 4 n MET 128 4 n SER 129 4 n ASP 130 4 n GLY 131 4 n GLY 132 4 n GLY 133 4 n PRO 134 4 n GLN 135 4 n ASP 136 4 n GLN 137 4 n ALA 138 4 n ARG 139 4 n GLU 140 4 n LEU 141 4 n VAL 142 4 n ALA 143 4 n LYS 144 4 n LYS 145 4 n GLN 146 4 n LEU 147 4 n GLN 148 4 n ALA 149 4 n ILE 150 4 n ILE 151 4 n ASP 152 4 n HIS 153 4 n LEU 154 4 n TYR 155 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-03 15:04:17)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 71.32 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 24.02 1 1 A GLU 2 2 24.65 1 2 A LYS 3 2 25.46 1 3 A SER 4 2 25.69 1 4 A ASN 5 2 25.29 1 5 A GLU 6 2 24.48 1 6 A THR 7 2 24.64 1 7 A ASN 8 2 23.22 1 8 A GLY 9 2 27.59 1 9 A TYR 10 2 24.90 1 10 A LEU 11 2 24.91 1 11 A ASP 12 2 27.34 1 12 A SER 13 2 31.02 1 13 A ALA 14 2 32.01 1 14 A GLN 15 2 30.56 1 15 A ALA 16 2 36.58 1 16 A GLY 17 2 37.08 1 17 A PRO 18 2 35.74 1 18 A ALA 19 2 37.46 1 19 A ALA 20 2 40.12 1 20 A GLY 21 2 42.43 1 21 A PRO 22 2 45.28 1 22 A GLY 23 2 46.70 1 23 A ALA 24 2 45.73 1 24 A PRO 25 2 50.48 1 25 A GLY 26 2 58.17 1 26 A THR 27 2 57.46 1 27 A ALA 28 2 68.93 1 28 A ALA 29 2 70.10 1 29 A GLY 30 2 73.49 1 30 A ARG 31 2 64.29 1 31 A ALA 32 2 76.74 1 32 A ARG 33 2 63.17 1 33 A ARG 34 2 63.57 1 34 A CYS 35 2 73.54 1 35 A ALA 36 2 77.42 1 36 A GLY 37 2 74.55 1 37 A PHE 38 2 67.46 1 38 A LEU 39 2 72.00 1 39 A ARG 40 2 59.69 1 40 A ARG 41 2 59.31 1 41 A GLN 42 2 68.48 1 42 A ALA 43 2 84.96 1 43 A LEU 44 2 82.50 1 44 A VAL 45 2 84.77 1 45 A LEU 46 2 85.11 1 46 A LEU 47 2 89.58 1 47 A THR 48 2 87.93 1 48 A VAL 49 2 89.05 1 49 A SER 50 2 90.91 1 50 A GLY 51 2 93.78 1 51 A VAL 52 2 91.22 1 52 A LEU 53 2 91.24 1 53 A ALA 54 2 95.00 1 54 A GLY 55 2 94.61 1 55 A ALA 56 2 93.09 1 56 A GLY 57 2 94.65 1 57 A LEU 58 2 91.25 1 58 A GLY 59 2 93.08 1 59 A ALA 60 2 91.08 1 60 A ALA 61 2 92.17 1 61 A LEU 62 2 89.82 1 62 A ARG 63 2 78.70 1 63 A GLY 64 2 83.18 1 64 A LEU 65 2 81.10 1 65 A SER 66 2 79.37 1 66 A LEU 67 2 82.46 1 67 A SER 68 2 81.24 1 68 A ARG 69 2 67.51 1 69 A THR 70 2 80.29 1 70 A GLN 71 2 84.62 1 71 A VAL 72 2 87.46 1 72 A THR 73 2 84.54 1 73 A TYR 74 2 87.63 1 74 A LEU 75 2 91.18 1 75 A ALA 76 2 91.56 1 76 A PHE 77 2 91.21 1 77 A PRO 78 2 94.35 1 78 A GLY 79 2 93.26 1 79 A GLU 80 2 87.10 1 80 A MET 81 2 89.40 1 81 A LEU 82 2 92.12 1 82 A LEU 83 2 86.13 1 83 A ARG 84 2 86.05 1 84 A MET 85 2 90.54 1 85 A LEU 86 2 90.07 1 86 A ARG 87 2 79.37 1 87 A MET 88 2 88.89 1 88 A ILE 89 2 87.86 1 89 A ILE 90 2 86.42 1 90 A LEU 91 2 88.34 1 91 A PRO 92 2 91.83 1 92 A LEU 93 2 90.36 1 93 A VAL 94 2 90.33 1 94 A VAL 95 2 92.05 1 95 A CYS 96 2 92.60 1 96 A SER 97 2 90.28 1 97 A LEU 98 2 89.95 1 98 A VAL 99 2 92.91 1 99 A SER 100 2 89.98 1 100 A GLY 101 2 91.89 1 101 A ALA 102 2 91.88 1 102 A ALA 103 2 91.58 1 103 A SER 104 2 86.21 1 104 A LEU 105 2 86.13 1 105 A ASP 106 2 80.36 1 106 A ALA 107 2 86.74 1 107 A SER 108 2 85.61 1 108 A CYS 109 2 86.60 1 109 A LEU 110 2 87.56 1 110 A GLY 111 2 92.21 1 111 A ARG 112 2 80.58 1 112 A LEU 113 2 89.30 1 113 A GLY 114 2 92.47 1 114 A GLY 115 2 93.72 1 115 A ILE 116 2 91.43 1 116 A ALA 117 2 92.69 1 117 A VAL 118 2 88.16 1 118 A ALA 119 2 93.79 1 119 A TYR 120 2 93.49 1 120 A PHE 121 2 89.86 1 121 A GLY 122 2 91.58 1 122 A LEU 123 2 87.76 1 123 A THR 124 2 90.74 1 124 A THR 125 2 89.03 1 125 A LEU 126 2 91.19 1 126 A SER 127 2 91.94 1 127 A ALA 128 2 94.76 1 128 A SER 129 2 92.76 1 129 A ALA 130 2 95.33 1 130 A LEU 131 2 93.81 1 131 A ALA 132 2 94.73 1 132 A VAL 133 2 93.27 1 133 A ALA 134 2 95.11 1 134 A LEU 135 2 92.03 1 135 A ALA 136 2 93.18 1 136 A PHE 137 2 87.94 1 137 A ILE 138 2 91.02 1 138 A ILE 139 2 88.78 1 139 A LYS 140 2 82.12 1 140 A PRO 141 2 84.94 1 141 A GLY 142 2 81.40 1 142 A SER 143 2 74.72 1 143 A GLY 144 2 70.37 1 144 A ALA 145 2 64.87 1 145 A GLN 146 2 57.31 1 146 A THR 147 2 54.92 1 147 A LEU 148 2 54.56 1 148 A GLN 149 2 46.88 1 149 A SER 150 2 47.50 1 150 A SER 151 2 46.46 1 151 A ASP 152 2 35.62 1 152 A LEU 153 2 41.22 1 153 A GLY 154 2 37.53 1 154 A LEU 155 2 36.30 1 155 A GLU 156 2 31.17 1 156 A ASP 157 2 30.96 1 157 A SER 158 2 32.23 1 158 A GLY 159 2 33.81 1 159 A PRO 160 2 34.47 1 160 A PRO 161 2 37.10 1 161 A PRO 162 2 43.65 1 162 A VAL 163 2 46.73 1 163 A PRO 164 2 59.45 1 164 A LYS 165 2 63.82 1 165 A GLU 166 2 67.81 1 166 A THR 167 2 72.00 1 167 A VAL 168 2 79.19 1 168 A ASP 169 2 80.24 1 169 A SER 170 2 77.61 1 170 A PHE 171 2 75.05 1 171 A LEU 172 2 85.75 1 172 A ASP 173 2 83.33 1 173 A LEU 174 2 80.82 1 174 A ALA 175 2 89.19 1 175 A ARG 176 2 86.24 1 176 A ASN 177 2 87.39 1 177 A LEU 178 2 88.81 1 178 A PHE 179 2 90.79 1 179 A PRO 180 2 90.05 1 180 A SER 181 2 85.52 1 181 A ASN 182 2 86.42 1 182 A LEU 183 2 90.01 1 183 A VAL 184 2 88.51 1 184 A VAL 185 2 86.64 1 185 A ALA 186 2 90.73 1 186 A ALA 187 2 90.23 1 187 A PHE 188 2 86.43 1 188 A ARG 189 2 78.44 1 189 A THR 190 2 80.83 1 190 A TYR 191 2 83.26 1 191 A ALA 192 2 78.70 1 192 A THR 193 2 77.07 1 193 A ASP 194 2 70.13 1 194 A TYR 195 2 72.50 1 195 A LYS 196 2 61.61 1 196 A VAL 197 2 67.19 1 197 A VAL 198 2 65.26 1 198 A THR 199 2 62.90 1 199 A GLN 200 2 58.31 1 200 A ASN 201 2 58.44 1 201 A SER 202 2 56.72 1 202 A SER 203 2 57.50 1 203 A SER 204 2 57.03 1 204 A GLY 205 2 60.78 1 205 A ASN 206 2 56.92 1 206 A VAL 207 2 61.43 1 207 A THR 208 2 63.42 1 208 A HIS 209 2 60.64 1 209 A GLU 210 2 65.21 1 210 A LYS 211 2 68.99 1 211 A ILE 212 2 70.53 1 212 A PRO 213 2 77.07 1 213 A ILE 214 2 69.56 1 214 A GLY 215 2 76.15 1 215 A THR 216 2 73.08 1 216 A GLU 217 2 73.15 1 217 A ILE 218 2 71.71 1 218 A GLU 219 2 71.95 1 219 A GLY 220 2 82.12 1 220 A MET 221 2 83.58 1 221 A ASN 222 2 88.20 1 222 A ILE 223 2 83.22 1 223 A LEU 224 2 84.44 1 224 A GLY 225 2 92.18 1 225 A LEU 226 2 91.50 1 226 A VAL 227 2 90.78 1 227 A LEU 228 2 91.39 1 228 A PHE 229 2 93.21 1 229 A ALA 230 2 94.76 1 230 A LEU 231 2 89.61 1 231 A VAL 232 2 91.73 1 232 A LEU 233 2 93.44 1 233 A GLY 234 2 94.44 1 234 A VAL 235 2 92.58 1 235 A ALA 236 2 94.07 1 236 A LEU 237 2 92.82 1 237 A LYS 238 2 86.50 1 238 A LYS 239 2 86.21 1 239 A LEU 240 2 89.46 1 240 A GLY 241 2 90.30 1 241 A SER 242 2 87.70 1 242 A GLU 243 2 79.14 1 243 A GLY 244 2 91.01 1 244 A GLU 245 2 81.02 1 245 A ASP 246 2 84.41 1 246 A LEU 247 2 87.99 1 247 A ILE 248 2 91.30 1 248 A ARG 249 2 81.82 1 249 A PHE 250 2 90.67 1 250 A PHE 251 2 92.63 1 251 A ASN 252 2 86.51 1 252 A SER 253 2 90.17 1 253 A LEU 254 2 89.88 1 254 A ASN 255 2 89.47 1 255 A GLU 256 2 87.60 1 256 A ALA 257 2 94.00 1 257 A THR 258 2 90.17 1 258 A MET 259 2 89.46 1 259 A VAL 260 2 91.95 1 260 A LEU 261 2 91.62 1 261 A VAL 262 2 91.06 1 262 A SER 263 2 89.01 1 263 A TRP 264 2 91.30 1 264 A ILE 265 2 91.75 1 265 A MET 266 2 85.63 1 266 A TRP 267 2 85.03 1 267 A TYR 268 2 93.83 1 268 A VAL 269 2 91.34 1 269 A PRO 270 2 93.39 1 270 A VAL 271 2 93.35 1 271 A GLY 272 2 94.79 1 272 A ILE 273 2 90.06 1 273 A MET 274 2 90.72 1 274 A PHE 275 2 93.15 1 275 A LEU 276 2 89.21 1 276 A VAL 277 2 90.20 1 277 A GLY 278 2 92.81 1 278 A SER 279 2 89.52 1 279 A LYS 280 2 79.85 1 280 A ILE 281 2 86.65 1 281 A VAL 282 2 87.50 1 282 A GLU 283 2 76.13 1 283 A MET 284 2 72.01 1 284 A LYS 285 2 60.43 1 285 A ASP 286 2 64.15 1 286 A ILE 287 2 69.21 1 287 A ILE 288 2 70.07 1 288 A VAL 289 2 70.33 1 289 A LEU 290 2 69.55 1 290 A VAL 291 2 75.16 1 291 A THR 292 2 73.24 1 292 A SER 293 2 74.11 1 293 A LEU 294 2 79.06 1 294 A GLY 295 2 86.85 1 295 A LYS 296 2 82.36 1 296 A TYR 297 2 86.43 1 297 A ILE 298 2 88.72 1 298 A PHE 299 2 91.04 1 299 A ALA 300 2 94.12 1 300 A SER 301 2 92.07 1 301 A ILE 302 2 92.32 1 302 A LEU 303 2 94.05 1 303 A GLY 304 2 96.01 1 304 A HIS 305 2 91.48 1 305 A VAL 306 2 94.91 1 306 A ILE 307 2 94.82 1 307 A HIS 308 2 93.30 1 308 A GLY 309 2 95.29 1 309 A GLY 310 2 95.29 1 310 A ILE 311 2 92.93 1 311 A VAL 312 2 94.86 1 312 A LEU 313 2 94.49 1 313 A PRO 314 2 95.93 1 314 A LEU 315 2 91.63 1 315 A ILE 316 2 93.87 1 316 A TYR 317 2 94.91 1 317 A PHE 318 2 93.97 1 318 A VAL 319 2 93.63 1 319 A PHE 320 2 89.53 1 320 A THR 321 2 89.53 1 321 A ARG 322 2 82.13 1 322 A LYS 323 2 87.40 1 323 A ASN 324 2 90.91 1 324 A PRO 325 2 94.35 1 325 A PHE 326 2 93.15 1 326 A ARG 327 2 77.93 1 327 A PHE 328 2 93.96 1 328 A LEU 329 2 93.39 1 329 A LEU 330 2 86.05 1 330 A GLY 331 2 90.23 1 331 A LEU 332 2 92.16 1 332 A LEU 333 2 89.14 1 333 A ALA 334 2 91.83 1 334 A PRO 335 2 93.39 1 335 A PHE 336 2 93.58 1 336 A ALA 337 2 93.23 1 337 A THR 338 2 90.18 1 338 A ALA 339 2 92.14 1 339 A PHE 340 2 89.95 1 340 A ALA 341 2 89.36 1 341 A THR 342 2 85.71 1 342 A CYS 343 2 83.68 1 343 A SER 344 2 85.05 1 344 A SER 345 2 85.14 1 345 A SER 346 2 85.09 1 346 A ALA 347 2 88.53 1 347 A THR 348 2 88.25 1 348 A LEU 349 2 90.35 1 349 A PRO 350 2 91.77 1 350 A SER 351 2 90.00 1 351 A MET 352 2 91.53 1 352 A MET 353 2 89.18 1 353 A LYS 354 2 85.65 1 354 A CYS 355 2 91.10 1 355 A ILE 356 2 90.14 1 356 A GLU 357 2 89.66 1 357 A GLU 358 2 83.03 1 358 A ASN 359 2 86.25 1 359 A ASN 360 2 88.69 1 360 A GLY 361 2 90.53 1 361 A VAL 362 2 91.06 1 362 A ASP 363 2 87.13 1 363 A LYS 364 2 85.52 1 364 A ARG 365 2 81.92 1 365 A ILE 366 2 89.60 1 366 A SER 367 2 91.02 1 367 A ARG 368 2 85.01 1 368 A PHE 369 2 86.51 1 369 A ILE 370 2 86.08 1 370 A LEU 371 2 91.92 1 371 A PRO 372 2 90.72 1 372 A ILE 373 2 88.22 1 373 A GLY 374 2 89.24 1 374 A ALA 375 2 86.49 1 375 A THR 376 2 79.85 1 376 A VAL 377 2 80.98 1 377 A ASN 378 2 79.74 1 378 A MET 379 2 77.89 1 379 A ASP 380 2 88.16 1 380 A GLY 381 2 91.09 1 381 A ALA 382 2 89.36 1 382 A ALA 383 2 91.57 1 383 A ILE 384 2 91.91 1 384 A PHE 385 2 82.21 1 385 A GLN 386 2 83.06 1 386 A CYS 387 2 92.17 1 387 A VAL 388 2 91.81 1 388 A ALA 389 2 91.29 1 389 A ALA 390 2 91.47 1 390 A VAL 391 2 91.28 1 391 A PHE 392 2 87.84 1 392 A ILE 393 2 86.23 1 393 A ALA 394 2 89.45 1 394 A GLN 395 2 86.42 1 395 A LEU 396 2 80.81 1 396 A ASN 397 2 79.83 1 397 A ASN 398 2 77.76 1 398 A VAL 399 2 82.03 1 399 A GLU 400 2 74.30 1 400 A LEU 401 2 84.57 1 401 A ASN 402 2 83.11 1 402 A ALA 403 2 90.65 1 403 A GLY 404 2 91.11 1 404 A GLN 405 2 86.61 1 405 A ILE 406 2 90.27 1 406 A PHE 407 2 87.43 1 407 A THR 408 2 87.02 1 408 A ILE 409 2 89.62 1 409 A LEU 410 2 89.93 1 410 A VAL 411 2 85.31 1 411 A THR 412 2 82.94 1 412 A ALA 413 2 85.64 1 413 A THR 414 2 83.61 1 414 A ALA 415 2 78.98 1 415 A SER 416 2 74.38 1 416 A SER 417 2 73.57 1 417 A VAL 418 2 68.05 1 418 A GLY 419 2 67.30 1 419 A ALA 420 2 63.77 1 420 A ALA 421 2 64.01 1 421 A GLY 422 2 55.78 1 422 A VAL 423 2 52.03 1 423 A PRO 424 2 47.53 1 424 A ALA 425 2 54.44 1 425 A GLY 426 2 62.05 1 426 A GLY 427 2 69.17 1 427 A VAL 428 2 68.88 1 428 A LEU 429 2 65.65 1 429 A THR 430 2 74.46 1 430 A ILE 431 2 81.06 1 431 A ALA 432 2 79.39 1 432 A ILE 433 2 76.07 1 433 A ILE 434 2 83.68 1 434 A LEU 435 2 83.78 1 435 A GLU 436 2 72.48 1 436 A ALA 437 2 82.34 1 437 A ILE 438 2 80.54 1 438 A GLY 439 2 82.87 1 439 A LEU 440 2 80.28 1 440 A PRO 441 2 77.18 1 441 A THR 442 2 72.47 1 442 A HIS 443 2 66.18 1 443 A ASP 444 2 72.83 1 444 A LEU 445 2 73.76 1 445 A PRO 446 2 71.25 1 446 A LEU 447 2 72.58 1 447 A ILE 448 2 77.27 1 448 A LEU 449 2 68.70 1 449 A ALA 450 2 74.04 1 450 A VAL 451 2 76.34 1 451 A ASP 452 2 72.95 1 452 A TRP 453 2 70.43 1 453 A ILE 454 2 78.85 1 454 A VAL 455 2 85.78 1 455 A ASP 456 2 79.90 1 456 A ARG 457 2 83.65 1 457 A THR 458 2 89.66 1 458 A THR 459 2 87.86 1 459 A THR 460 2 88.44 1 460 A VAL 461 2 92.86 1 461 A VAL 462 2 93.26 1 462 A ASN 463 2 89.78 1 463 A VAL 464 2 91.41 1 464 A GLU 465 2 92.60 1 465 A GLY 466 2 94.45 1 466 A ASP 467 2 91.19 1 467 A ALA 468 2 95.54 1 468 A LEU 469 2 94.27 1 469 A GLY 470 2 95.29 1 470 A ALA 471 2 95.11 1 471 A GLY 472 2 95.47 1 472 A ILE 473 2 93.88 1 473 A LEU 474 2 91.02 1 474 A HIS 475 2 90.61 1 475 A HIS 476 2 89.70 1 476 A LEU 477 2 90.97 1 477 A ASN 478 2 86.86 1 478 A GLN 479 2 82.24 1 479 A LYS 480 2 78.73 1 480 A ALA 481 2 83.73 1 481 A THR 482 2 78.15 1 482 A LYS 483 2 73.93 1 483 A LYS 484 2 70.01 1 484 A GLY 485 2 73.96 1 485 A GLU 486 2 66.94 1 486 A GLN 487 2 67.61 1 487 A GLU 488 2 65.69 1 488 A LEU 489 2 62.30 1 489 A ALA 490 2 69.93 1 490 A GLU 491 2 61.39 1 491 A VAL 492 2 60.92 1 492 A LYS 493 2 50.38 1 493 A VAL 494 2 57.68 1 494 A GLU 495 2 52.25 1 495 A ALA 496 2 54.41 1 496 A ILE 497 2 52.88 1 497 A PRO 498 2 53.01 1 498 A ASN 499 2 48.39 1 499 A CYS 500 2 47.92 1 500 A LYS 501 2 40.47 1 501 A SER 502 2 42.94 1 502 A GLU 503 2 38.97 1 503 A GLU 504 2 36.26 1 504 A GLU 505 2 37.71 1 505 A THR 506 2 36.48 1 506 A SER 507 2 38.14 1 507 A PRO 508 2 37.56 1 508 A LEU 509 2 36.82 1 509 A VAL 510 2 38.82 1 510 A THR 511 2 36.21 1 511 A HIS 512 2 34.16 1 512 A GLN 513 2 32.69 1 513 A ASN 514 2 30.22 1 514 A PRO 515 2 32.44 1 515 A ALA 516 2 31.76 1 516 A GLY 517 2 30.12 1 517 A PRO 518 2 29.23 1 518 A VAL 519 2 28.08 1 519 A ALA 520 2 30.12 1 520 A SER 521 2 27.62 1 521 A ALA 522 2 27.85 1 522 A PRO 523 2 27.66 1 523 A GLU 524 2 26.81 1 524 A LEU 525 2 27.67 1 525 A GLU 526 2 27.67 1 526 A SER 527 2 26.52 1 527 A LYS 528 2 27.23 1 528 A GLU 529 2 28.20 1 529 A SER 530 2 26.48 1 530 A VAL 531 2 24.13 1 531 A LEU 532 2 21.69 1 532 B MET 1 2 23.09 1 533 B GLU 2 2 24.43 1 534 B LYS 3 2 24.91 1 535 B SER 4 2 25.52 1 536 B ASN 5 2 26.09 1 537 B GLU 6 2 23.94 1 538 B THR 7 2 24.26 1 539 B ASN 8 2 22.79 1 540 B GLY 9 2 26.89 1 541 B TYR 10 2 23.99 1 542 B LEU 11 2 24.68 1 543 B ASP 12 2 27.13 1 544 B SER 13 2 30.12 1 545 B ALA 14 2 31.89 1 546 B GLN 15 2 30.85 1 547 B ALA 16 2 36.48 1 548 B GLY 17 2 37.08 1 549 B PRO 18 2 36.00 1 550 B ALA 19 2 37.34 1 551 B ALA 20 2 39.99 1 552 B GLY 21 2 41.86 1 553 B PRO 22 2 45.12 1 554 B GLY 23 2 46.38 1 555 B ALA 24 2 45.50 1 556 B PRO 25 2 50.32 1 557 B GLY 26 2 56.93 1 558 B THR 27 2 57.19 1 559 B ALA 28 2 69.09 1 560 B ALA 29 2 71.81 1 561 B GLY 30 2 73.45 1 562 B ARG 31 2 64.36 1 563 B ALA 32 2 77.15 1 564 B ARG 33 2 63.60 1 565 B ARG 34 2 63.54 1 566 B CYS 35 2 73.44 1 567 B ALA 36 2 77.51 1 568 B GLY 37 2 74.48 1 569 B PHE 38 2 67.83 1 570 B LEU 39 2 72.28 1 571 B ARG 40 2 59.50 1 572 B ARG 41 2 59.54 1 573 B GLN 42 2 68.75 1 574 B ALA 43 2 85.44 1 575 B LEU 44 2 83.16 1 576 B VAL 45 2 85.72 1 577 B LEU 46 2 85.41 1 578 B LEU 47 2 89.84 1 579 B THR 48 2 88.65 1 580 B VAL 49 2 89.71 1 581 B SER 50 2 91.28 1 582 B GLY 51 2 94.41 1 583 B VAL 52 2 92.08 1 584 B LEU 53 2 91.59 1 585 B ALA 54 2 95.48 1 586 B GLY 55 2 95.12 1 587 B ALA 56 2 93.85 1 588 B GLY 57 2 95.23 1 589 B LEU 58 2 91.55 1 590 B GLY 59 2 93.61 1 591 B ALA 60 2 91.61 1 592 B ALA 61 2 92.91 1 593 B LEU 62 2 90.22 1 594 B ARG 63 2 79.60 1 595 B GLY 64 2 83.88 1 596 B LEU 65 2 82.35 1 597 B SER 66 2 79.59 1 598 B LEU 67 2 83.22 1 599 B SER 68 2 80.59 1 600 B ARG 69 2 65.17 1 601 B THR 70 2 79.73 1 602 B GLN 71 2 84.42 1 603 B VAL 72 2 86.64 1 604 B THR 73 2 83.51 1 605 B TYR 74 2 87.38 1 606 B LEU 75 2 91.13 1 607 B ALA 76 2 90.73 1 608 B PHE 77 2 90.28 1 609 B PRO 78 2 94.16 1 610 B GLY 79 2 92.51 1 611 B GLU 80 2 85.68 1 612 B MET 81 2 88.29 1 613 B LEU 82 2 91.75 1 614 B LEU 83 2 85.70 1 615 B ARG 84 2 84.11 1 616 B MET 85 2 89.85 1 617 B LEU 86 2 89.97 1 618 B ARG 87 2 76.56 1 619 B MET 88 2 88.22 1 620 B ILE 89 2 87.66 1 621 B ILE 90 2 86.42 1 622 B LEU 91 2 88.02 1 623 B PRO 92 2 91.66 1 624 B LEU 93 2 90.71 1 625 B VAL 94 2 90.63 1 626 B VAL 95 2 92.27 1 627 B CYS 96 2 92.75 1 628 B SER 97 2 90.69 1 629 B LEU 98 2 90.30 1 630 B VAL 99 2 93.00 1 631 B SER 100 2 90.09 1 632 B GLY 101 2 92.03 1 633 B ALA 102 2 91.96 1 634 B ALA 103 2 91.62 1 635 B SER 104 2 86.53 1 636 B LEU 105 2 86.25 1 637 B ASP 106 2 80.25 1 638 B ALA 107 2 86.39 1 639 B SER 108 2 85.47 1 640 B CYS 109 2 86.76 1 641 B LEU 110 2 87.58 1 642 B GLY 111 2 91.89 1 643 B ARG 112 2 80.53 1 644 B LEU 113 2 89.28 1 645 B GLY 114 2 92.26 1 646 B GLY 115 2 93.48 1 647 B ILE 116 2 91.44 1 648 B ALA 117 2 92.67 1 649 B VAL 118 2 88.36 1 650 B ALA 119 2 93.53 1 651 B TYR 120 2 93.41 1 652 B PHE 121 2 90.03 1 653 B GLY 122 2 91.59 1 654 B LEU 123 2 88.03 1 655 B THR 124 2 90.83 1 656 B THR 125 2 89.22 1 657 B LEU 126 2 91.39 1 658 B SER 127 2 92.06 1 659 B ALA 128 2 94.92 1 660 B SER 129 2 92.99 1 661 B ALA 130 2 95.51 1 662 B LEU 131 2 94.25 1 663 B ALA 132 2 95.08 1 664 B VAL 133 2 93.60 1 665 B ALA 134 2 95.52 1 666 B LEU 135 2 92.41 1 667 B ALA 136 2 93.69 1 668 B PHE 137 2 89.13 1 669 B ILE 138 2 92.08 1 670 B ILE 139 2 90.06 1 671 B LYS 140 2 84.08 1 672 B PRO 141 2 86.82 1 673 B GLY 142 2 83.42 1 674 B SER 143 2 77.16 1 675 B GLY 144 2 73.45 1 676 B ALA 145 2 70.32 1 677 B GLN 146 2 62.04 1 678 B THR 147 2 61.93 1 679 B LEU 148 2 58.91 1 680 B GLN 149 2 55.43 1 681 B SER 150 2 53.33 1 682 B SER 151 2 54.64 1 683 B ASP 152 2 54.31 1 684 B LEU 153 2 53.99 1 685 B GLY 154 2 52.53 1 686 B LEU 155 2 48.70 1 687 B GLU 156 2 43.02 1 688 B ASP 157 2 45.41 1 689 B SER 158 2 48.60 1 690 B GLY 159 2 48.44 1 691 B PRO 160 2 49.09 1 692 B PRO 161 2 52.46 1 693 B PRO 162 2 52.72 1 694 B VAL 163 2 52.07 1 695 B PRO 164 2 62.47 1 696 B LYS 165 2 67.10 1 697 B GLU 166 2 68.54 1 698 B THR 167 2 73.00 1 699 B VAL 168 2 79.29 1 700 B ASP 169 2 81.72 1 701 B SER 170 2 80.13 1 702 B PHE 171 2 76.58 1 703 B LEU 172 2 86.90 1 704 B ASP 173 2 85.30 1 705 B LEU 174 2 82.33 1 706 B ALA 175 2 90.11 1 707 B ARG 176 2 87.50 1 708 B ASN 177 2 88.56 1 709 B LEU 178 2 89.27 1 710 B PHE 179 2 91.51 1 711 B PRO 180 2 91.12 1 712 B SER 181 2 86.84 1 713 B ASN 182 2 87.66 1 714 B LEU 183 2 90.55 1 715 B VAL 184 2 89.50 1 716 B VAL 185 2 87.82 1 717 B ALA 186 2 91.07 1 718 B ALA 187 2 89.71 1 719 B PHE 188 2 86.10 1 720 B ARG 189 2 78.84 1 721 B THR 190 2 82.01 1 722 B TYR 191 2 85.36 1 723 B ALA 192 2 81.34 1 724 B THR 193 2 79.44 1 725 B ASP 194 2 72.29 1 726 B TYR 195 2 73.83 1 727 B LYS 196 2 63.20 1 728 B VAL 197 2 67.03 1 729 B VAL 198 2 64.26 1 730 B THR 199 2 61.74 1 731 B GLN 200 2 56.49 1 732 B ASN 201 2 56.56 1 733 B SER 202 2 54.89 1 734 B SER 203 2 55.55 1 735 B SER 204 2 54.51 1 736 B GLY 205 2 59.11 1 737 B ASN 206 2 54.07 1 738 B VAL 207 2 59.72 1 739 B THR 208 2 60.84 1 740 B HIS 209 2 59.50 1 741 B GLU 210 2 64.28 1 742 B LYS 211 2 67.92 1 743 B ILE 212 2 70.40 1 744 B PRO 213 2 77.97 1 745 B ILE 214 2 71.40 1 746 B GLY 215 2 79.19 1 747 B THR 216 2 75.62 1 748 B GLU 217 2 75.41 1 749 B ILE 218 2 73.52 1 750 B GLU 219 2 73.60 1 751 B GLY 220 2 81.76 1 752 B MET 221 2 83.01 1 753 B ASN 222 2 88.35 1 754 B ILE 223 2 83.45 1 755 B LEU 224 2 84.80 1 756 B GLY 225 2 92.40 1 757 B LEU 226 2 91.71 1 758 B VAL 227 2 91.31 1 759 B LEU 228 2 91.54 1 760 B PHE 229 2 93.42 1 761 B ALA 230 2 94.95 1 762 B LEU 231 2 89.71 1 763 B VAL 232 2 91.81 1 764 B LEU 233 2 93.47 1 765 B GLY 234 2 94.31 1 766 B VAL 235 2 92.55 1 767 B ALA 236 2 94.03 1 768 B LEU 237 2 92.84 1 769 B LYS 238 2 86.47 1 770 B LYS 239 2 86.14 1 771 B LEU 240 2 89.55 1 772 B GLY 241 2 90.09 1 773 B SER 242 2 87.69 1 774 B GLU 243 2 79.27 1 775 B GLY 244 2 90.88 1 776 B GLU 245 2 80.84 1 777 B ASP 246 2 84.65 1 778 B LEU 247 2 88.14 1 779 B ILE 248 2 91.27 1 780 B ARG 249 2 81.52 1 781 B PHE 250 2 90.40 1 782 B PHE 251 2 92.48 1 783 B ASN 252 2 86.49 1 784 B SER 253 2 90.04 1 785 B LEU 254 2 89.66 1 786 B ASN 255 2 89.46 1 787 B GLU 256 2 87.68 1 788 B ALA 257 2 93.98 1 789 B THR 258 2 90.22 1 790 B MET 259 2 89.87 1 791 B VAL 260 2 92.17 1 792 B LEU 261 2 91.62 1 793 B VAL 262 2 91.60 1 794 B SER 263 2 89.42 1 795 B TRP 264 2 91.20 1 796 B ILE 265 2 91.99 1 797 B MET 266 2 86.26 1 798 B TRP 267 2 85.04 1 799 B TYR 268 2 93.73 1 800 B VAL 269 2 92.05 1 801 B PRO 270 2 93.88 1 802 B VAL 271 2 93.67 1 803 B GLY 272 2 94.92 1 804 B ILE 273 2 90.53 1 805 B MET 274 2 91.00 1 806 B PHE 275 2 93.27 1 807 B LEU 276 2 89.03 1 808 B VAL 277 2 90.77 1 809 B GLY 278 2 93.05 1 810 B SER 279 2 89.30 1 811 B LYS 280 2 79.46 1 812 B ILE 281 2 86.95 1 813 B VAL 282 2 87.42 1 814 B GLU 283 2 75.54 1 815 B MET 284 2 72.21 1 816 B LYS 285 2 60.49 1 817 B ASP 286 2 66.64 1 818 B ILE 287 2 73.12 1 819 B ILE 288 2 74.71 1 820 B VAL 289 2 75.00 1 821 B LEU 290 2 75.31 1 822 B VAL 291 2 79.43 1 823 B THR 292 2 77.05 1 824 B SER 293 2 78.24 1 825 B LEU 294 2 82.80 1 826 B GLY 295 2 88.39 1 827 B LYS 296 2 83.94 1 828 B TYR 297 2 87.96 1 829 B ILE 298 2 90.33 1 830 B PHE 299 2 92.15 1 831 B ALA 300 2 94.76 1 832 B SER 301 2 92.73 1 833 B ILE 302 2 93.22 1 834 B LEU 303 2 94.70 1 835 B GLY 304 2 96.30 1 836 B HIS 305 2 91.87 1 837 B VAL 306 2 95.16 1 838 B ILE 307 2 95.17 1 839 B HIS 308 2 93.34 1 840 B GLY 309 2 95.50 1 841 B GLY 310 2 95.52 1 842 B ILE 311 2 93.31 1 843 B VAL 312 2 95.01 1 844 B LEU 313 2 94.58 1 845 B PRO 314 2 96.06 1 846 B LEU 315 2 91.88 1 847 B ILE 316 2 93.84 1 848 B TYR 317 2 94.94 1 849 B PHE 318 2 94.26 1 850 B VAL 319 2 93.67 1 851 B PHE 320 2 89.71 1 852 B THR 321 2 89.70 1 853 B ARG 322 2 82.63 1 854 B LYS 323 2 87.46 1 855 B ASN 324 2 91.04 1 856 B PRO 325 2 94.44 1 857 B PHE 326 2 93.49 1 858 B ARG 327 2 78.10 1 859 B PHE 328 2 93.82 1 860 B LEU 329 2 93.48 1 861 B LEU 330 2 86.04 1 862 B GLY 331 2 90.29 1 863 B LEU 332 2 92.22 1 864 B LEU 333 2 89.04 1 865 B ALA 334 2 91.95 1 866 B PRO 335 2 93.53 1 867 B PHE 336 2 93.71 1 868 B ALA 337 2 93.21 1 869 B THR 338 2 90.28 1 870 B ALA 339 2 92.32 1 871 B PHE 340 2 90.34 1 872 B ALA 341 2 89.66 1 873 B THR 342 2 85.30 1 874 B CYS 343 2 83.41 1 875 B SER 344 2 84.26 1 876 B SER 345 2 84.50 1 877 B SER 346 2 84.16 1 878 B ALA 347 2 87.85 1 879 B THR 348 2 88.13 1 880 B LEU 349 2 90.06 1 881 B PRO 350 2 92.01 1 882 B SER 351 2 90.32 1 883 B MET 352 2 91.48 1 884 B MET 353 2 89.24 1 885 B LYS 354 2 85.64 1 886 B CYS 355 2 91.20 1 887 B ILE 356 2 90.01 1 888 B GLU 357 2 89.65 1 889 B GLU 358 2 83.13 1 890 B ASN 359 2 86.21 1 891 B ASN 360 2 88.43 1 892 B GLY 361 2 90.59 1 893 B VAL 362 2 91.03 1 894 B ASP 363 2 87.10 1 895 B LYS 364 2 85.67 1 896 B ARG 365 2 81.74 1 897 B ILE 366 2 89.59 1 898 B SER 367 2 91.08 1 899 B ARG 368 2 84.84 1 900 B PHE 369 2 86.53 1 901 B ILE 370 2 86.26 1 902 B LEU 371 2 92.05 1 903 B PRO 372 2 90.71 1 904 B ILE 373 2 88.18 1 905 B GLY 374 2 89.02 1 906 B ALA 375 2 86.02 1 907 B THR 376 2 79.83 1 908 B VAL 377 2 80.70 1 909 B ASN 378 2 79.22 1 910 B MET 379 2 77.70 1 911 B ASP 380 2 88.16 1 912 B GLY 381 2 91.20 1 913 B ALA 382 2 89.40 1 914 B ALA 383 2 91.61 1 915 B ILE 384 2 92.10 1 916 B PHE 385 2 83.03 1 917 B GLN 386 2 83.71 1 918 B CYS 387 2 92.61 1 919 B VAL 388 2 92.37 1 920 B ALA 389 2 92.25 1 921 B ALA 390 2 92.27 1 922 B VAL 391 2 92.10 1 923 B PHE 392 2 89.67 1 924 B ILE 393 2 88.38 1 925 B ALA 394 2 90.73 1 926 B GLN 395 2 87.70 1 927 B LEU 396 2 83.82 1 928 B ASN 397 2 81.46 1 929 B ASN 398 2 78.79 1 930 B VAL 399 2 83.54 1 931 B GLU 400 2 75.65 1 932 B LEU 401 2 85.78 1 933 B ASN 402 2 83.99 1 934 B ALA 403 2 91.25 1 935 B GLY 404 2 91.44 1 936 B GLN 405 2 87.53 1 937 B ILE 406 2 90.67 1 938 B PHE 407 2 87.81 1 939 B THR 408 2 86.95 1 940 B ILE 409 2 89.76 1 941 B LEU 410 2 89.98 1 942 B VAL 411 2 85.40 1 943 B THR 412 2 83.00 1 944 B ALA 413 2 85.97 1 945 B THR 414 2 84.14 1 946 B ALA 415 2 79.43 1 947 B SER 416 2 75.64 1 948 B SER 417 2 74.75 1 949 B VAL 418 2 69.64 1 950 B GLY 419 2 69.72 1 951 B ALA 420 2 68.58 1 952 B ALA 421 2 68.53 1 953 B GLY 422 2 64.93 1 954 B VAL 423 2 64.64 1 955 B PRO 424 2 62.42 1 956 B ALA 425 2 68.10 1 957 B GLY 426 2 70.10 1 958 B GLY 427 2 75.57 1 959 B VAL 428 2 75.92 1 960 B LEU 429 2 75.23 1 961 B THR 430 2 78.33 1 962 B ILE 431 2 83.95 1 963 B ALA 432 2 84.23 1 964 B ILE 433 2 79.14 1 965 B ILE 434 2 84.49 1 966 B LEU 435 2 85.36 1 967 B GLU 436 2 74.01 1 968 B ALA 437 2 81.87 1 969 B ILE 438 2 80.77 1 970 B GLY 439 2 83.45 1 971 B LEU 440 2 81.58 1 972 B PRO 441 2 79.65 1 973 B THR 442 2 78.18 1 974 B HIS 443 2 72.12 1 975 B ASP 444 2 79.69 1 976 B LEU 445 2 80.45 1 977 B PRO 446 2 80.83 1 978 B LEU 447 2 80.74 1 979 B ILE 448 2 82.06 1 980 B LEU 449 2 77.55 1 981 B ALA 450 2 79.85 1 982 B VAL 451 2 79.28 1 983 B ASP 452 2 74.53 1 984 B TRP 453 2 70.49 1 985 B ILE 454 2 79.96 1 986 B VAL 455 2 86.68 1 987 B ASP 456 2 80.41 1 988 B ARG 457 2 83.80 1 989 B THR 458 2 90.75 1 990 B THR 459 2 88.29 1 991 B THR 460 2 88.44 1 992 B VAL 461 2 93.68 1 993 B VAL 462 2 93.54 1 994 B ASN 463 2 89.87 1 995 B VAL 464 2 91.72 1 996 B GLU 465 2 92.72 1 997 B GLY 466 2 94.48 1 998 B ASP 467 2 91.31 1 999 B ALA 468 2 95.63 1 1000 B LEU 469 2 94.30 1 1001 B GLY 470 2 95.25 1 1002 B ALA 471 2 95.23 1 1003 B GLY 472 2 95.46 1 1004 B ILE 473 2 93.82 1 1005 B LEU 474 2 91.10 1 1006 B HIS 475 2 90.69 1 1007 B HIS 476 2 89.80 1 1008 B LEU 477 2 90.94 1 1009 B ASN 478 2 86.88 1 1010 B GLN 479 2 82.08 1 1011 B LYS 480 2 78.88 1 1012 B ALA 481 2 83.60 1 1013 B THR 482 2 77.96 1 1014 B LYS 483 2 74.23 1 1015 B LYS 484 2 69.95 1 1016 B GLY 485 2 73.45 1 1017 B GLU 486 2 66.94 1 1018 B GLN 487 2 68.00 1 1019 B GLU 488 2 64.93 1 1020 B LEU 489 2 61.30 1 1021 B ALA 490 2 69.52 1 1022 B GLU 491 2 59.80 1 1023 B VAL 492 2 59.23 1 1024 B LYS 493 2 48.60 1 1025 B VAL 494 2 56.66 1 1026 B GLU 495 2 50.24 1 1027 B ALA 496 2 52.60 1 1028 B ILE 497 2 51.53 1 1029 B PRO 498 2 51.19 1 1030 B ASN 499 2 45.78 1 1031 B CYS 500 2 44.87 1 1032 B LYS 501 2 39.35 1 1033 B SER 502 2 41.40 1 1034 B GLU 503 2 36.94 1 1035 B GLU 504 2 35.62 1 1036 B GLU 505 2 36.05 1 1037 B THR 506 2 35.13 1 1038 B SER 507 2 36.88 1 1039 B PRO 508 2 36.27 1 1040 B LEU 509 2 35.29 1 1041 B VAL 510 2 37.27 1 1042 B THR 511 2 35.95 1 1043 B HIS 512 2 32.92 1 1044 B GLN 513 2 32.09 1 1045 B ASN 514 2 30.07 1 1046 B PRO 515 2 31.73 1 1047 B ALA 516 2 31.54 1 1048 B GLY 517 2 29.44 1 1049 B PRO 518 2 28.97 1 1050 B VAL 519 2 27.82 1 1051 B ALA 520 2 29.19 1 1052 B SER 521 2 27.06 1 1053 B ALA 522 2 26.53 1 1054 B PRO 523 2 26.77 1 1055 B GLU 524 2 25.53 1 1056 B LEU 525 2 26.55 1 1057 B GLU 526 2 26.66 1 1058 B SER 527 2 26.28 1 1059 B LYS 528 2 25.08 1 1060 B GLU 529 2 26.61 1 1061 B SER 530 2 25.22 1 1062 B VAL 531 2 24.06 1 1063 B LEU 532 2 20.91 1 1064 C MET 1 2 24.28 1 1065 C GLU 2 2 24.95 1 1066 C LYS 3 2 25.15 1 1067 C SER 4 2 26.22 1 1068 C ASN 5 2 26.59 1 1069 C GLU 6 2 24.51 1 1070 C THR 7 2 25.03 1 1071 C ASN 8 2 23.88 1 1072 C GLY 9 2 27.69 1 1073 C TYR 10 2 25.08 1 1074 C LEU 11 2 25.45 1 1075 C ASP 12 2 28.08 1 1076 C SER 13 2 32.06 1 1077 C ALA 14 2 32.34 1 1078 C GLN 15 2 32.01 1 1079 C ALA 16 2 37.40 1 1080 C GLY 17 2 37.64 1 1081 C PRO 18 2 36.42 1 1082 C ALA 19 2 39.52 1 1083 C ALA 20 2 40.56 1 1084 C GLY 21 2 41.50 1 1085 C PRO 22 2 46.09 1 1086 C GLY 23 2 47.44 1 1087 C ALA 24 2 46.85 1 1088 C PRO 25 2 51.31 1 1089 C GLY 26 2 58.60 1 1090 C THR 27 2 58.15 1 1091 C ALA 28 2 69.77 1 1092 C ALA 29 2 71.72 1 1093 C GLY 30 2 73.58 1 1094 C ARG 31 2 64.49 1 1095 C ALA 32 2 77.84 1 1096 C ARG 33 2 63.72 1 1097 C ARG 34 2 64.34 1 1098 C CYS 35 2 74.12 1 1099 C ALA 36 2 77.50 1 1100 C GLY 37 2 75.60 1 1101 C PHE 38 2 68.71 1 1102 C LEU 39 2 73.42 1 1103 C ARG 40 2 60.05 1 1104 C ARG 41 2 59.76 1 1105 C GLN 42 2 69.25 1 1106 C ALA 43 2 85.70 1 1107 C LEU 44 2 83.04 1 1108 C VAL 45 2 85.28 1 1109 C LEU 46 2 85.35 1 1110 C LEU 47 2 89.71 1 1111 C THR 48 2 88.15 1 1112 C VAL 49 2 89.29 1 1113 C SER 50 2 91.01 1 1114 C GLY 51 2 94.03 1 1115 C VAL 52 2 91.32 1 1116 C LEU 53 2 91.11 1 1117 C ALA 54 2 95.18 1 1118 C GLY 55 2 94.83 1 1119 C ALA 56 2 93.48 1 1120 C GLY 57 2 95.00 1 1121 C LEU 58 2 91.37 1 1122 C GLY 59 2 93.28 1 1123 C ALA 60 2 91.41 1 1124 C ALA 61 2 92.51 1 1125 C LEU 62 2 89.75 1 1126 C ARG 63 2 79.14 1 1127 C GLY 64 2 83.44 1 1128 C LEU 65 2 81.41 1 1129 C SER 66 2 79.21 1 1130 C LEU 67 2 82.75 1 1131 C SER 68 2 81.85 1 1132 C ARG 69 2 68.34 1 1133 C THR 70 2 81.18 1 1134 C GLN 71 2 85.09 1 1135 C VAL 72 2 87.38 1 1136 C THR 73 2 84.39 1 1137 C TYR 74 2 87.78 1 1138 C LEU 75 2 91.13 1 1139 C ALA 76 2 91.06 1 1140 C PHE 77 2 91.01 1 1141 C PRO 78 2 94.19 1 1142 C GLY 79 2 92.73 1 1143 C GLU 80 2 86.27 1 1144 C MET 81 2 88.72 1 1145 C LEU 82 2 91.86 1 1146 C LEU 83 2 85.52 1 1147 C ARG 84 2 85.13 1 1148 C MET 85 2 90.03 1 1149 C LEU 86 2 89.61 1 1150 C ARG 87 2 78.24 1 1151 C MET 88 2 88.44 1 1152 C ILE 89 2 87.55 1 1153 C ILE 90 2 86.07 1 1154 C LEU 91 2 87.83 1 1155 C PRO 92 2 91.71 1 1156 C LEU 93 2 90.21 1 1157 C VAL 94 2 90.04 1 1158 C VAL 95 2 91.91 1 1159 C CYS 96 2 92.56 1 1160 C SER 97 2 90.34 1 1161 C LEU 98 2 89.82 1 1162 C VAL 99 2 92.88 1 1163 C SER 100 2 90.05 1 1164 C GLY 101 2 92.00 1 1165 C ALA 102 2 91.88 1 1166 C ALA 103 2 91.50 1 1167 C SER 104 2 86.35 1 1168 C LEU 105 2 86.17 1 1169 C ASP 106 2 80.42 1 1170 C ALA 107 2 86.69 1 1171 C SER 108 2 85.61 1 1172 C CYS 109 2 86.77 1 1173 C LEU 110 2 87.54 1 1174 C GLY 111 2 91.97 1 1175 C ARG 112 2 80.51 1 1176 C LEU 113 2 89.27 1 1177 C GLY 114 2 92.41 1 1178 C GLY 115 2 93.43 1 1179 C ILE 116 2 91.37 1 1180 C ALA 117 2 92.62 1 1181 C VAL 118 2 87.99 1 1182 C ALA 119 2 93.60 1 1183 C TYR 120 2 93.43 1 1184 C PHE 121 2 89.70 1 1185 C GLY 122 2 91.48 1 1186 C LEU 123 2 87.92 1 1187 C THR 124 2 90.78 1 1188 C THR 125 2 89.01 1 1189 C LEU 126 2 90.98 1 1190 C SER 127 2 91.94 1 1191 C ALA 128 2 94.83 1 1192 C SER 129 2 92.78 1 1193 C ALA 130 2 95.40 1 1194 C LEU 131 2 93.86 1 1195 C ALA 132 2 94.86 1 1196 C VAL 133 2 93.32 1 1197 C ALA 134 2 95.21 1 1198 C LEU 135 2 92.10 1 1199 C ALA 136 2 93.34 1 1200 C PHE 137 2 88.22 1 1201 C ILE 138 2 91.25 1 1202 C ILE 139 2 88.97 1 1203 C LYS 140 2 82.15 1 1204 C PRO 141 2 84.96 1 1205 C GLY 142 2 81.12 1 1206 C SER 143 2 74.16 1 1207 C GLY 144 2 70.00 1 1208 C ALA 145 2 64.87 1 1209 C GLN 146 2 56.97 1 1210 C THR 147 2 54.41 1 1211 C LEU 148 2 54.14 1 1212 C GLN 149 2 46.28 1 1213 C SER 150 2 46.94 1 1214 C SER 151 2 44.99 1 1215 C ASP 152 2 36.41 1 1216 C LEU 153 2 42.39 1 1217 C GLY 154 2 39.19 1 1218 C LEU 155 2 37.73 1 1219 C GLU 156 2 33.54 1 1220 C ASP 157 2 34.36 1 1221 C SER 158 2 34.47 1 1222 C GLY 159 2 36.10 1 1223 C PRO 160 2 36.79 1 1224 C PRO 161 2 37.09 1 1225 C PRO 162 2 42.63 1 1226 C VAL 163 2 45.08 1 1227 C PRO 164 2 57.04 1 1228 C LYS 165 2 61.91 1 1229 C GLU 166 2 66.54 1 1230 C THR 167 2 70.82 1 1231 C VAL 168 2 78.13 1 1232 C ASP 169 2 78.69 1 1233 C SER 170 2 76.84 1 1234 C PHE 171 2 74.37 1 1235 C LEU 172 2 85.28 1 1236 C ASP 173 2 82.33 1 1237 C LEU 174 2 80.55 1 1238 C ALA 175 2 88.83 1 1239 C ARG 176 2 85.26 1 1240 C ASN 177 2 86.74 1 1241 C LEU 178 2 88.53 1 1242 C PHE 179 2 90.59 1 1243 C PRO 180 2 89.71 1 1244 C SER 181 2 85.04 1 1245 C ASN 182 2 85.77 1 1246 C LEU 183 2 89.96 1 1247 C VAL 184 2 88.70 1 1248 C VAL 185 2 86.37 1 1249 C ALA 186 2 90.25 1 1250 C ALA 187 2 89.29 1 1251 C PHE 188 2 85.61 1 1252 C ARG 189 2 77.67 1 1253 C THR 190 2 80.32 1 1254 C TYR 191 2 81.83 1 1255 C ALA 192 2 77.94 1 1256 C THR 193 2 75.35 1 1257 C ASP 194 2 69.30 1 1258 C TYR 195 2 70.50 1 1259 C LYS 196 2 60.22 1 1260 C VAL 197 2 62.88 1 1261 C VAL 198 2 57.96 1 1262 C THR 199 2 54.61 1 1263 C GLN 200 2 50.18 1 1264 C ASN 201 2 48.92 1 1265 C SER 202 2 49.52 1 1266 C SER 203 2 49.63 1 1267 C SER 204 2 52.23 1 1268 C GLY 205 2 55.65 1 1269 C ASN 206 2 52.67 1 1270 C VAL 207 2 55.25 1 1271 C THR 208 2 58.41 1 1272 C HIS 209 2 56.93 1 1273 C GLU 210 2 62.44 1 1274 C LYS 211 2 66.38 1 1275 C ILE 212 2 67.90 1 1276 C PRO 213 2 74.37 1 1277 C ILE 214 2 67.92 1 1278 C GLY 215 2 74.56 1 1279 C THR 216 2 72.60 1 1280 C GLU 217 2 73.11 1 1281 C ILE 218 2 71.83 1 1282 C GLU 219 2 71.61 1 1283 C GLY 220 2 80.64 1 1284 C MET 221 2 82.36 1 1285 C ASN 222 2 87.38 1 1286 C ILE 223 2 82.52 1 1287 C LEU 224 2 84.08 1 1288 C GLY 225 2 91.67 1 1289 C LEU 226 2 91.07 1 1290 C VAL 227 2 90.42 1 1291 C LEU 228 2 91.04 1 1292 C PHE 229 2 92.77 1 1293 C ALA 230 2 94.61 1 1294 C LEU 231 2 89.13 1 1295 C VAL 232 2 91.63 1 1296 C LEU 233 2 93.40 1 1297 C GLY 234 2 94.32 1 1298 C VAL 235 2 92.45 1 1299 C ALA 236 2 93.95 1 1300 C LEU 237 2 92.82 1 1301 C LYS 238 2 86.54 1 1302 C LYS 239 2 86.12 1 1303 C LEU 240 2 89.58 1 1304 C GLY 241 2 90.10 1 1305 C SER 242 2 87.67 1 1306 C GLU 243 2 79.43 1 1307 C GLY 244 2 91.09 1 1308 C GLU 245 2 81.14 1 1309 C ASP 246 2 84.64 1 1310 C LEU 247 2 88.19 1 1311 C ILE 248 2 91.40 1 1312 C ARG 249 2 81.85 1 1313 C PHE 250 2 90.57 1 1314 C PHE 251 2 92.62 1 1315 C ASN 252 2 86.57 1 1316 C SER 253 2 90.23 1 1317 C LEU 254 2 89.88 1 1318 C ASN 255 2 89.45 1 1319 C GLU 256 2 87.78 1 1320 C ALA 257 2 94.11 1 1321 C THR 258 2 90.13 1 1322 C MET 259 2 89.42 1 1323 C VAL 260 2 91.93 1 1324 C LEU 261 2 91.59 1 1325 C VAL 262 2 91.18 1 1326 C SER 263 2 89.13 1 1327 C TRP 264 2 91.01 1 1328 C ILE 265 2 91.78 1 1329 C MET 266 2 85.65 1 1330 C TRP 267 2 84.92 1 1331 C TYR 268 2 93.67 1 1332 C VAL 269 2 91.41 1 1333 C PRO 270 2 93.52 1 1334 C VAL 271 2 93.35 1 1335 C GLY 272 2 94.70 1 1336 C ILE 273 2 89.91 1 1337 C MET 274 2 90.78 1 1338 C PHE 275 2 93.03 1 1339 C LEU 276 2 88.62 1 1340 C VAL 277 2 89.87 1 1341 C GLY 278 2 92.58 1 1342 C SER 279 2 89.06 1 1343 C LYS 280 2 79.38 1 1344 C ILE 281 2 86.48 1 1345 C VAL 282 2 87.47 1 1346 C GLU 283 2 75.78 1 1347 C MET 284 2 71.76 1 1348 C LYS 285 2 61.10 1 1349 C ASP 286 2 64.66 1 1350 C ILE 287 2 69.95 1 1351 C ILE 288 2 70.84 1 1352 C VAL 289 2 70.31 1 1353 C LEU 290 2 69.95 1 1354 C VAL 291 2 75.75 1 1355 C THR 292 2 73.55 1 1356 C SER 293 2 74.19 1 1357 C LEU 294 2 79.04 1 1358 C GLY 295 2 87.18 1 1359 C LYS 296 2 82.87 1 1360 C TYR 297 2 86.60 1 1361 C ILE 298 2 88.96 1 1362 C PHE 299 2 91.18 1 1363 C ALA 300 2 94.25 1 1364 C SER 301 2 92.25 1 1365 C ILE 302 2 92.48 1 1366 C LEU 303 2 94.24 1 1367 C GLY 304 2 96.19 1 1368 C HIS 305 2 91.75 1 1369 C VAL 306 2 94.89 1 1370 C ILE 307 2 94.87 1 1371 C HIS 308 2 93.32 1 1372 C GLY 309 2 95.33 1 1373 C GLY 310 2 95.39 1 1374 C ILE 311 2 92.98 1 1375 C VAL 312 2 94.91 1 1376 C LEU 313 2 94.53 1 1377 C PRO 314 2 95.95 1 1378 C LEU 315 2 91.58 1 1379 C ILE 316 2 93.85 1 1380 C TYR 317 2 94.82 1 1381 C PHE 318 2 93.89 1 1382 C VAL 319 2 93.62 1 1383 C PHE 320 2 89.55 1 1384 C THR 321 2 89.79 1 1385 C ARG 322 2 82.77 1 1386 C LYS 323 2 87.36 1 1387 C ASN 324 2 91.08 1 1388 C PRO 325 2 94.39 1 1389 C PHE 326 2 93.24 1 1390 C ARG 327 2 78.42 1 1391 C PHE 328 2 93.75 1 1392 C LEU 329 2 93.47 1 1393 C LEU 330 2 86.48 1 1394 C GLY 331 2 90.46 1 1395 C LEU 332 2 92.19 1 1396 C LEU 333 2 89.17 1 1397 C ALA 334 2 91.92 1 1398 C PRO 335 2 93.48 1 1399 C PHE 336 2 93.62 1 1400 C ALA 337 2 93.23 1 1401 C THR 338 2 90.10 1 1402 C ALA 339 2 91.87 1 1403 C PHE 340 2 89.82 1 1404 C ALA 341 2 89.19 1 1405 C THR 342 2 85.34 1 1406 C CYS 343 2 82.93 1 1407 C SER 344 2 84.65 1 1408 C SER 345 2 84.90 1 1409 C SER 346 2 84.64 1 1410 C ALA 347 2 88.38 1 1411 C THR 348 2 88.22 1 1412 C LEU 349 2 90.24 1 1413 C PRO 350 2 91.78 1 1414 C SER 351 2 90.27 1 1415 C MET 352 2 91.64 1 1416 C MET 353 2 89.25 1 1417 C LYS 354 2 85.90 1 1418 C CYS 355 2 91.35 1 1419 C ILE 356 2 90.17 1 1420 C GLU 357 2 89.78 1 1421 C GLU 358 2 83.23 1 1422 C ASN 359 2 86.38 1 1423 C ASN 360 2 88.60 1 1424 C GLY 361 2 90.81 1 1425 C VAL 362 2 91.22 1 1426 C ASP 363 2 87.22 1 1427 C LYS 364 2 85.61 1 1428 C ARG 365 2 82.04 1 1429 C ILE 366 2 89.83 1 1430 C SER 367 2 91.25 1 1431 C ARG 368 2 84.96 1 1432 C PHE 369 2 86.55 1 1433 C ILE 370 2 86.10 1 1434 C LEU 371 2 91.97 1 1435 C PRO 372 2 90.73 1 1436 C ILE 373 2 88.20 1 1437 C GLY 374 2 89.12 1 1438 C ALA 375 2 86.33 1 1439 C THR 376 2 79.76 1 1440 C VAL 377 2 81.03 1 1441 C ASN 378 2 79.55 1 1442 C MET 379 2 77.88 1 1443 C ASP 380 2 88.24 1 1444 C GLY 381 2 91.20 1 1445 C ALA 382 2 89.18 1 1446 C ALA 383 2 91.47 1 1447 C ILE 384 2 92.01 1 1448 C PHE 385 2 82.36 1 1449 C GLN 386 2 82.80 1 1450 C CYS 387 2 92.13 1 1451 C VAL 388 2 91.84 1 1452 C ALA 389 2 91.24 1 1453 C ALA 390 2 91.29 1 1454 C VAL 391 2 91.23 1 1455 C PHE 392 2 87.71 1 1456 C ILE 393 2 85.83 1 1457 C ALA 394 2 89.26 1 1458 C GLN 395 2 86.44 1 1459 C LEU 396 2 80.65 1 1460 C ASN 397 2 79.16 1 1461 C ASN 398 2 77.35 1 1462 C VAL 399 2 81.51 1 1463 C GLU 400 2 74.19 1 1464 C LEU 401 2 84.30 1 1465 C ASN 402 2 82.41 1 1466 C ALA 403 2 90.45 1 1467 C GLY 404 2 90.30 1 1468 C GLN 405 2 85.85 1 1469 C ILE 406 2 90.16 1 1470 C PHE 407 2 86.92 1 1471 C THR 408 2 86.52 1 1472 C ILE 409 2 89.19 1 1473 C LEU 410 2 89.65 1 1474 C VAL 411 2 84.70 1 1475 C THR 412 2 82.15 1 1476 C ALA 413 2 85.17 1 1477 C THR 414 2 83.41 1 1478 C ALA 415 2 78.32 1 1479 C SER 416 2 73.55 1 1480 C SER 417 2 73.12 1 1481 C VAL 418 2 68.14 1 1482 C GLY 419 2 66.95 1 1483 C ALA 420 2 63.32 1 1484 C ALA 421 2 63.71 1 1485 C GLY 422 2 55.38 1 1486 C VAL 423 2 51.35 1 1487 C PRO 424 2 46.69 1 1488 C ALA 425 2 53.79 1 1489 C GLY 426 2 61.41 1 1490 C GLY 427 2 67.97 1 1491 C VAL 428 2 68.56 1 1492 C LEU 429 2 64.54 1 1493 C THR 430 2 73.41 1 1494 C ILE 431 2 80.29 1 1495 C ALA 432 2 78.11 1 1496 C ILE 433 2 74.97 1 1497 C ILE 434 2 82.85 1 1498 C LEU 435 2 82.73 1 1499 C GLU 436 2 70.54 1 1500 C ALA 437 2 80.72 1 1501 C ILE 438 2 79.55 1 1502 C GLY 439 2 80.97 1 1503 C LEU 440 2 78.92 1 1504 C PRO 441 2 75.23 1 1505 C THR 442 2 70.67 1 1506 C HIS 443 2 64.66 1 1507 C ASP 444 2 72.39 1 1508 C LEU 445 2 73.32 1 1509 C PRO 446 2 71.29 1 1510 C LEU 447 2 72.77 1 1511 C ILE 448 2 76.97 1 1512 C LEU 449 2 69.10 1 1513 C ALA 450 2 74.11 1 1514 C VAL 451 2 76.29 1 1515 C ASP 452 2 72.94 1 1516 C TRP 453 2 70.56 1 1517 C ILE 454 2 79.08 1 1518 C VAL 455 2 85.79 1 1519 C ASP 456 2 79.73 1 1520 C ARG 457 2 83.52 1 1521 C THR 458 2 89.92 1 1522 C THR 459 2 87.79 1 1523 C THR 460 2 88.14 1 1524 C VAL 461 2 92.85 1 1525 C VAL 462 2 93.37 1 1526 C ASN 463 2 89.70 1 1527 C VAL 464 2 91.53 1 1528 C GLU 465 2 92.55 1 1529 C GLY 466 2 94.61 1 1530 C ASP 467 2 91.19 1 1531 C ALA 468 2 95.66 1 1532 C LEU 469 2 94.35 1 1533 C GLY 470 2 95.39 1 1534 C ALA 471 2 95.30 1 1535 C GLY 472 2 95.57 1 1536 C ILE 473 2 93.96 1 1537 C LEU 474 2 91.04 1 1538 C HIS 475 2 90.87 1 1539 C HIS 476 2 89.81 1 1540 C LEU 477 2 90.96 1 1541 C ASN 478 2 87.06 1 1542 C GLN 479 2 82.14 1 1543 C LYS 480 2 79.39 1 1544 C ALA 481 2 84.25 1 1545 C THR 482 2 78.45 1 1546 C LYS 483 2 74.48 1 1547 C LYS 484 2 70.68 1 1548 C GLY 485 2 73.61 1 1549 C GLU 486 2 67.60 1 1550 C GLN 487 2 68.46 1 1551 C GLU 488 2 65.58 1 1552 C LEU 489 2 62.05 1 1553 C ALA 490 2 70.24 1 1554 C GLU 491 2 60.95 1 1555 C VAL 492 2 60.89 1 1556 C LYS 493 2 49.41 1 1557 C VAL 494 2 56.87 1 1558 C GLU 495 2 51.48 1 1559 C ALA 496 2 53.96 1 1560 C ILE 497 2 52.29 1 1561 C PRO 498 2 53.21 1 1562 C ASN 499 2 47.64 1 1563 C CYS 500 2 46.05 1 1564 C LYS 501 2 40.16 1 1565 C SER 502 2 42.17 1 1566 C GLU 503 2 38.10 1 1567 C GLU 504 2 36.42 1 1568 C GLU 505 2 37.38 1 1569 C THR 506 2 35.52 1 1570 C SER 507 2 37.65 1 1571 C PRO 508 2 37.02 1 1572 C LEU 509 2 35.97 1 1573 C VAL 510 2 37.93 1 1574 C THR 511 2 35.72 1 1575 C HIS 512 2 33.96 1 1576 C GLN 513 2 32.64 1 1577 C ASN 514 2 30.68 1 1578 C PRO 515 2 32.53 1 1579 C ALA 516 2 30.89 1 1580 C GLY 517 2 29.11 1 1581 C PRO 518 2 28.36 1 1582 C VAL 519 2 27.14 1 1583 C ALA 520 2 28.66 1 1584 C SER 521 2 26.28 1 1585 C ALA 522 2 26.62 1 1586 C PRO 523 2 25.50 1 1587 C GLU 524 2 25.90 1 1588 C LEU 525 2 26.39 1 1589 C GLU 526 2 26.76 1 1590 C SER 527 2 26.47 1 1591 C LYS 528 2 25.65 1 1592 C GLU 529 2 27.26 1 1593 C SER 530 2 25.44 1 1594 C VAL 531 2 24.19 1 1595 C LEU 532 2 21.31 1 1596 D THR 1 2 31.03 1 1597 D GLY 2 2 37.26 1 1598 D THR 3 2 37.23 1 1599 D TYR 4 2 33.57 1 1600 D SER 5 2 39.34 1 1601 D LEU 6 2 41.09 1 1602 D GLN 7 2 41.45 1 1603 D GLN 8 2 45.15 1 1604 D SER 9 2 44.61 1 1605 D CYS 10 2 48.40 1 1606 D GLY 11 2 48.19 1 1607 D GLU 12 2 43.57 1 1608 D LYS 13 2 45.65 1 1609 D VAL 14 2 45.49 1 1610 D ALA 15 2 49.02 1 1611 D TYR 16 2 39.48 1 1612 D LEU 17 2 42.09 1 1613 D LEU 18 2 42.04 1 1614 D HIS 19 2 36.78 1 1615 D GLY 20 2 39.00 1 1616 D HIS 21 2 31.29 1 1617 D VAL 22 2 30.09 1 1618 D SER 23 2 30.13 1 1619 D GLU 24 2 27.79 1 1620 D VAL 25 2 30.27 1 1621 D GLY 26 2 33.79 1 1622 D LYS 27 2 31.32 1 1623 D ASN 28 2 36.35 1 1624 D GLN 29 2 38.72 1 1625 D ARG 30 2 38.09 1 1626 D TRP 31 2 42.40 1 1627 D VAL 32 2 44.71 1 1628 D CYS 33 2 45.40 1 1629 D LEU 34 2 42.44 1 1630 D LYS 35 2 39.29 1 1631 D LEU 36 2 37.55 1 1632 D PRO 37 2 34.12 1 1633 D ASN 38 2 31.67 1 1634 D LEU 39 2 30.29 1 1635 D ALA 40 2 33.91 1 1636 D SER 41 2 36.15 1 1637 D PRO 42 2 45.34 1 1638 D ILE 43 2 43.58 1 1639 D ASN 44 2 51.16 1 1640 D GLY 45 2 64.98 1 1641 D VAL 46 2 67.63 1 1642 D LEU 47 2 71.06 1 1643 D PRO 48 2 76.32 1 1644 D LYS 49 2 69.49 1 1645 D CYS 50 2 76.59 1 1646 D ALA 51 2 72.91 1 1647 D CYS 52 2 72.18 1 1648 D THR 53 2 65.83 1 1649 D GLN 54 2 63.16 1 1650 D ILE 55 2 74.18 1 1651 D TYR 56 2 75.39 1 1652 D SER 57 2 77.04 1 1653 D SER 58 2 79.63 1 1654 D LEU 59 2 80.31 1 1655 D GLN 60 2 73.21 1 1656 D THR 61 2 73.35 1 1657 D GLN 62 2 64.27 1 1658 D CYS 63 2 76.81 1 1659 D TYR 64 2 79.17 1 1660 D THR 65 2 70.42 1 1661 D ALA 66 2 77.21 1 1662 D TYR 67 2 79.18 1 1663 D SER 68 2 78.75 1 1664 D GLN 69 2 76.74 1 1665 D CYS 70 2 81.19 1 1666 D ILE 71 2 75.79 1 1667 D ASN 72 2 72.57 1 1668 D GLU 73 2 63.94 1 1669 D SER 74 2 70.77 1 1670 D ASN 75 2 67.70 1 1671 D ASN 76 2 70.74 1 1672 D LYS 77 2 71.67 1 1673 D THR 78 2 77.38 1 1674 D TYR 79 2 78.08 1 1675 D TYR 80 2 82.10 1 1676 D PHE 81 2 75.35 1 1677 D THR 82 2 79.82 1 1678 D LYS 83 2 74.15 1 1679 D LEU 84 2 78.91 1 1680 D SER 85 2 73.54 1 1681 D ARG 86 2 62.56 1 1682 D THR 87 2 67.06 1 1683 D ASP 88 2 61.04 1 1684 D LEU 89 2 51.19 1 1685 D MET 90 2 48.27 1 1686 D PHE 91 2 45.95 1 1687 D LYS 92 2 48.35 1 1688 D PRO 93 2 49.43 1 1689 D PRO 94 2 45.24 1 1690 D GLU 95 2 38.94 1 1691 D ARG 96 2 35.58 1 1692 D ILE 97 2 35.66 1 1693 D SER 98 2 38.03 1 1694 D ASN 99 2 37.69 1 1695 D SER 100 2 43.10 1 1696 D LYS 101 2 51.99 1 1697 D LEU 102 2 68.69 1 1698 D GLN 103 2 65.35 1 1699 D LEU 104 2 67.42 1 1700 D SER 105 2 75.03 1 1701 D ASN 106 2 69.60 1 1702 D CYS 107 2 73.56 1 1703 D GLY 108 2 67.96 1 1704 D GLY 109 2 63.31 1 1705 D ASN 110 2 54.67 1 1706 D ASP 111 2 59.60 1 1707 D ALA 112 2 68.11 1 1708 D ALA 113 2 71.57 1 1709 D ILE 114 2 69.08 1 1710 D GLY 115 2 75.75 1 1711 D LYS 116 2 72.05 1 1712 D GLU 117 2 73.88 1 1713 D VAL 118 2 80.55 1 1714 D CYS 119 2 82.96 1 1715 D TRP 120 2 84.34 1 1716 D SER 121 2 81.56 1 1717 D PRO 122 2 82.50 1 1718 D THR 123 2 77.71 1 1719 D PRO 124 2 79.82 1 1720 D PRO 125 2 77.29 1 1721 D ILE 126 2 70.57 1 1722 D HIS 127 2 69.40 1 1723 D MET 128 2 72.88 1 1724 D SER 129 2 73.94 1 1725 D ASP 130 2 75.31 1 1726 D GLY 131 2 71.16 1 1727 D GLY 132 2 71.57 1 1728 D GLY 133 2 77.98 1 1729 D PRO 134 2 82.31 1 1730 D GLN 135 2 80.75 1 1731 D ASP 136 2 78.72 1 1732 D GLN 137 2 75.19 1 1733 D ALA 138 2 84.12 1 1734 D ARG 139 2 77.70 1 1735 D GLU 140 2 72.32 1 1736 D LEU 141 2 78.43 1 1737 D VAL 142 2 80.49 1 1738 D ALA 143 2 78.32 1 1739 D LYS 144 2 72.82 1 1740 D LYS 145 2 77.19 1 1741 D GLN 146 2 74.82 1 1742 D LEU 147 2 75.21 1 1743 D GLN 148 2 73.96 1 1744 D ALA 149 2 79.11 1 1745 D ILE 150 2 75.03 1 1746 D ILE 151 2 72.70 1 1747 D ASP 152 2 78.49 1 1748 D HIS 153 2 69.20 1 1749 D LEU 154 2 70.12 1 1750 D TYR 155 2 67.33 1 1751 E POV . 2 37.84 1 1752 F POV . 2 38.57 1 1753 G POV . 2 40.39 1 1754 H POV . 2 35.08 1 1755 I POV . 2 34.17 1 1756 J POV . 2 35.16 1 1757 K POV . 2 36.46 1 1758 L POV . 2 36.34 1 1759 M POV . 2 26.82 1 1760 N POV . 2 35.29 1 1761 O POV . 2 23.40 1 1762 P POV . 2 24.50 1 1763 Q POV . 2 18.01 1 1764 R POV . 2 16.30 1 1765 S POV . 2 16.88 1 1766 T POV . 2 17.34 1 1767 U POV . 2 11.09 1 1768 V POV . 2 10.19 1 1769 W POV . 2 8.14 1 1770 X POV . 2 3.59 1 1771 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # loop_ _ma_target_entity.data_id _ma_target_entity.entity_id _ma_target_entity.origin 1 1 . 1 2 . 1 3 . 1 4 . 1 5 . 1 6 . 1 7 . 1 8 . 1 9 . 1 10 . 1 11 . 1 12 . 1 13 . 1 14 . 1 15 . 1 16 . 1 17 . 1 18 . 1 19 . 1 20 . 1 21 . 1 22 . 1 23 . 1 24 . # loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.details _ma_target_entity_instance.entity_id A . 1 B . 2 C . 3 D . 4 E . 5 F . 6 G . 7 H . 8 I . 9 J . 10 K . 11 L . 12 M . 13 N . 14 O . 15 P . 16 Q . 17 R . 18 S . 19 T . 20 U . 21 V . 22 W . 23 X . 24 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.pdb_ins_code _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.pdb_strand_id E 1 5 POV . 1 E F 1 6 POV . 1 F G 1 7 POV . 1 G H 1 8 POV . 1 H I 1 9 POV . 1 I J 1 10 POV . 1 J K 1 11 POV . 1 K L 1 12 POV . 1 L M 1 13 POV . 1 M N 1 14 POV . 1 N O 1 15 POV . 1 O P 1 16 POV . 1 P Q 1 17 POV . 1 Q R 1 18 POV . 1 R S 1 19 POV . 1 S T 1 20 POV . 1 T U 1 21 POV . 1 U V 1 22 POV . 1 V W 1 23 POV . 1 W X 1 24 POV . 1 X # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n GLU . 2 A 2 A 3 1 n LYS . 3 A 3 A 4 1 n SER . 4 A 4 A 5 1 n ASN . 5 A 5 A 6 1 n GLU . 6 A 6 A 7 1 n THR . 7 A 7 A 8 1 n ASN . 8 A 8 A 9 1 n GLY . 9 A 9 A 10 1 n TYR . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n ASP . 12 A 12 A 13 1 n SER . 13 A 13 A 14 1 n ALA . 14 A 14 A 15 1 n GLN . 15 A 15 A 16 1 n ALA . 16 A 16 A 17 1 n GLY . 17 A 17 A 18 1 n PRO . 18 A 18 A 19 1 n ALA . 19 A 19 A 20 1 n ALA . 20 A 20 A 21 1 n GLY . 21 A 21 A 22 1 n PRO . 22 A 22 A 23 1 n GLY . 23 A 23 A 24 1 n ALA . 24 A 24 A 25 1 n PRO . 25 A 25 A 26 1 n GLY . 26 A 26 A 27 1 n THR . 27 A 27 A 28 1 n ALA . 28 A 28 A 29 1 n ALA . 29 A 29 A 30 1 n GLY . 30 A 30 A 31 1 n ARG . 31 A 31 A 32 1 n ALA . 32 A 32 A 33 1 n ARG . 33 A 33 A 34 1 n ARG . 34 A 34 A 35 1 n CYS . 35 A 35 A 36 1 n ALA . 36 A 36 A 37 1 n GLY . 37 A 37 A 38 1 n PHE . 38 A 38 A 39 1 n LEU . 39 A 39 A 40 1 n ARG . 40 A 40 A 41 1 n ARG . 41 A 41 A 42 1 n GLN . 42 A 42 A 43 1 n ALA . 43 A 43 A 44 1 n LEU . 44 A 44 A 45 1 n VAL . 45 A 45 A 46 1 n LEU . 46 A 46 A 47 1 n LEU . 47 A 47 A 48 1 n THR . 48 A 48 A 49 1 n VAL . 49 A 49 A 50 1 n SER . 50 A 50 A 51 1 n GLY . 51 A 51 A 52 1 n VAL . 52 A 52 A 53 1 n LEU . 53 A 53 A 54 1 n ALA . 54 A 54 A 55 1 n GLY . 55 A 55 A 56 1 n ALA . 56 A 56 A 57 1 n GLY . 57 A 57 A 58 1 n LEU . 58 A 58 A 59 1 n GLY . 59 A 59 A 60 1 n ALA . 60 A 60 A 61 1 n ALA . 61 A 61 A 62 1 n LEU . 62 A 62 A 63 1 n ARG . 63 A 63 A 64 1 n GLY . 64 A 64 A 65 1 n LEU . 65 A 65 A 66 1 n SER . 66 A 66 A 67 1 n LEU . 67 A 67 A 68 1 n SER . 68 A 68 A 69 1 n ARG . 69 A 69 A 70 1 n THR . 70 A 70 A 71 1 n GLN . 71 A 71 A 72 1 n VAL . 72 A 72 A 73 1 n THR . 73 A 73 A 74 1 n TYR . 74 A 74 A 75 1 n LEU . 75 A 75 A 76 1 n ALA . 76 A 76 A 77 1 n PHE . 77 A 77 A 78 1 n PRO . 78 A 78 A 79 1 n GLY . 79 A 79 A 80 1 n GLU . 80 A 80 A 81 1 n MET . 81 A 81 A 82 1 n LEU . 82 A 82 A 83 1 n LEU . 83 A 83 A 84 1 n ARG . 84 A 84 A 85 1 n MET . 85 A 85 A 86 1 n LEU . 86 A 86 A 87 1 n ARG . 87 A 87 A 88 1 n MET . 88 A 88 A 89 1 n ILE . 89 A 89 A 90 1 n ILE . 90 A 90 A 91 1 n LEU . 91 A 91 A 92 1 n PRO . 92 A 92 A 93 1 n LEU . 93 A 93 A 94 1 n VAL . 94 A 94 A 95 1 n VAL . 95 A 95 A 96 1 n CYS . 96 A 96 A 97 1 n SER . 97 A 97 A 98 1 n LEU . 98 A 98 A 99 1 n VAL . 99 A 99 A 100 1 n SER . 100 A 100 A 101 1 n GLY . 101 A 101 A 102 1 n ALA . 102 A 102 A 103 1 n ALA . 103 A 103 A 104 1 n SER . 104 A 104 A 105 1 n LEU . 105 A 105 A 106 1 n ASP . 106 A 106 A 107 1 n ALA . 107 A 107 A 108 1 n SER . 108 A 108 A 109 1 n CYS . 109 A 109 A 110 1 n LEU . 110 A 110 A 111 1 n GLY . 111 A 111 A 112 1 n ARG . 112 A 112 A 113 1 n LEU . 113 A 113 A 114 1 n GLY . 114 A 114 A 115 1 n GLY . 115 A 115 A 116 1 n ILE . 116 A 116 A 117 1 n ALA . 117 A 117 A 118 1 n VAL . 118 A 118 A 119 1 n ALA . 119 A 119 A 120 1 n TYR . 120 A 120 A 121 1 n PHE . 121 A 121 A 122 1 n GLY . 122 A 122 A 123 1 n LEU . 123 A 123 A 124 1 n THR . 124 A 124 A 125 1 n THR . 125 A 125 A 126 1 n LEU . 126 A 126 A 127 1 n SER . 127 A 127 A 128 1 n ALA . 128 A 128 A 129 1 n SER . 129 A 129 A 130 1 n ALA . 130 A 130 A 131 1 n LEU . 131 A 131 A 132 1 n ALA . 132 A 132 A 133 1 n VAL . 133 A 133 A 134 1 n ALA . 134 A 134 A 135 1 n LEU . 135 A 135 A 136 1 n ALA . 136 A 136 A 137 1 n PHE . 137 A 137 A 138 1 n ILE . 138 A 138 A 139 1 n ILE . 139 A 139 A 140 1 n LYS . 140 A 140 A 141 1 n PRO . 141 A 141 A 142 1 n GLY . 142 A 142 A 143 1 n SER . 143 A 143 A 144 1 n GLY . 144 A 144 A 145 1 n ALA . 145 A 145 A 146 1 n GLN . 146 A 146 A 147 1 n THR . 147 A 147 A 148 1 n LEU . 148 A 148 A 149 1 n GLN . 149 A 149 A 150 1 n SER . 150 A 150 A 151 1 n SER . 151 A 151 A 152 1 n ASP . 152 A 152 A 153 1 n LEU . 153 A 153 A 154 1 n GLY . 154 A 154 A 155 1 n LEU . 155 A 155 A 156 1 n GLU . 156 A 156 A 157 1 n ASP . 157 A 157 A 158 1 n SER . 158 A 158 A 159 1 n GLY . 159 A 159 A 160 1 n PRO . 160 A 160 A 161 1 n PRO . 161 A 161 A 162 1 n PRO . 162 A 162 A 163 1 n VAL . 163 A 163 A 164 1 n PRO . 164 A 164 A 165 1 n LYS . 165 A 165 A 166 1 n GLU . 166 A 166 A 167 1 n THR . 167 A 167 A 168 1 n VAL . 168 A 168 A 169 1 n ASP . 169 A 169 A 170 1 n SER . 170 A 170 A 171 1 n PHE . 171 A 171 A 172 1 n LEU . 172 A 172 A 173 1 n ASP . 173 A 173 A 174 1 n LEU . 174 A 174 A 175 1 n ALA . 175 A 175 A 176 1 n ARG . 176 A 176 A 177 1 n ASN . 177 A 177 A 178 1 n LEU . 178 A 178 A 179 1 n PHE . 179 A 179 A 180 1 n PRO . 180 A 180 A 181 1 n SER . 181 A 181 A 182 1 n ASN . 182 A 182 A 183 1 n LEU . 183 A 183 A 184 1 n VAL . 184 A 184 A 185 1 n VAL . 185 A 185 A 186 1 n ALA . 186 A 186 A 187 1 n ALA . 187 A 187 A 188 1 n PHE . 188 A 188 A 189 1 n ARG . 189 A 189 A 190 1 n THR . 190 A 190 A 191 1 n TYR . 191 A 191 A 192 1 n ALA . 192 A 192 A 193 1 n THR . 193 A 193 A 194 1 n ASP . 194 A 194 A 195 1 n TYR . 195 A 195 A 196 1 n LYS . 196 A 196 A 197 1 n VAL . 197 A 197 A 198 1 n VAL . 198 A 198 A 199 1 n THR . 199 A 199 A 200 1 n GLN . 200 A 200 A 201 1 n ASN . 201 A 201 A 202 1 n SER . 202 A 202 A 203 1 n SER . 203 A 203 A 204 1 n SER . 204 A 204 A 205 1 n GLY . 205 A 205 A 206 1 n ASN . 206 A 206 A 207 1 n VAL . 207 A 207 A 208 1 n THR . 208 A 208 A 209 1 n HIS . 209 A 209 A 210 1 n GLU . 210 A 210 A 211 1 n LYS . 211 A 211 A 212 1 n ILE . 212 A 212 A 213 1 n PRO . 213 A 213 A 214 1 n ILE . 214 A 214 A 215 1 n GLY . 215 A 215 A 216 1 n THR . 216 A 216 A 217 1 n GLU . 217 A 217 A 218 1 n ILE . 218 A 218 A 219 1 n GLU . 219 A 219 A 220 1 n GLY . 220 A 220 A 221 1 n MET . 221 A 221 A 222 1 n ASN . 222 A 222 A 223 1 n ILE . 223 A 223 A 224 1 n LEU . 224 A 224 A 225 1 n GLY . 225 A 225 A 226 1 n LEU . 226 A 226 A 227 1 n VAL . 227 A 227 A 228 1 n LEU . 228 A 228 A 229 1 n PHE . 229 A 229 A 230 1 n ALA . 230 A 230 A 231 1 n LEU . 231 A 231 A 232 1 n VAL . 232 A 232 A 233 1 n LEU . 233 A 233 A 234 1 n GLY . 234 A 234 A 235 1 n VAL . 235 A 235 A 236 1 n ALA . 236 A 236 A 237 1 n LEU . 237 A 237 A 238 1 n LYS . 238 A 238 A 239 1 n LYS . 239 A 239 A 240 1 n LEU . 240 A 240 A 241 1 n GLY . 241 A 241 A 242 1 n SER . 242 A 242 A 243 1 n GLU . 243 A 243 A 244 1 n GLY . 244 A 244 A 245 1 n GLU . 245 A 245 A 246 1 n ASP . 246 A 246 A 247 1 n LEU . 247 A 247 A 248 1 n ILE . 248 A 248 A 249 1 n ARG . 249 A 249 A 250 1 n PHE . 250 A 250 A 251 1 n PHE . 251 A 251 A 252 1 n ASN . 252 A 252 A 253 1 n SER . 253 A 253 A 254 1 n LEU . 254 A 254 A 255 1 n ASN . 255 A 255 A 256 1 n GLU . 256 A 256 A 257 1 n ALA . 257 A 257 A 258 1 n THR . 258 A 258 A 259 1 n MET . 259 A 259 A 260 1 n VAL . 260 A 260 A 261 1 n LEU . 261 A 261 A 262 1 n VAL . 262 A 262 A 263 1 n SER . 263 A 263 A 264 1 n TRP . 264 A 264 A 265 1 n ILE . 265 A 265 A 266 1 n MET . 266 A 266 A 267 1 n TRP . 267 A 267 A 268 1 n TYR . 268 A 268 A 269 1 n VAL . 269 A 269 A 270 1 n PRO . 270 A 270 A 271 1 n VAL . 271 A 271 A 272 1 n GLY . 272 A 272 A 273 1 n ILE . 273 A 273 A 274 1 n MET . 274 A 274 A 275 1 n PHE . 275 A 275 A 276 1 n LEU . 276 A 276 A 277 1 n VAL . 277 A 277 A 278 1 n GLY . 278 A 278 A 279 1 n SER . 279 A 279 A 280 1 n LYS . 280 A 280 A 281 1 n ILE . 281 A 281 A 282 1 n VAL . 282 A 282 A 283 1 n GLU . 283 A 283 A 284 1 n MET . 284 A 284 A 285 1 n LYS . 285 A 285 A 286 1 n ASP . 286 A 286 A 287 1 n ILE . 287 A 287 A 288 1 n ILE . 288 A 288 A 289 1 n VAL . 289 A 289 A 290 1 n LEU . 290 A 290 A 291 1 n VAL . 291 A 291 A 292 1 n THR . 292 A 292 A 293 1 n SER . 293 A 293 A 294 1 n LEU . 294 A 294 A 295 1 n GLY . 295 A 295 A 296 1 n LYS . 296 A 296 A 297 1 n TYR . 297 A 297 A 298 1 n ILE . 298 A 298 A 299 1 n PHE . 299 A 299 A 300 1 n ALA . 300 A 300 A 301 1 n SER . 301 A 301 A 302 1 n ILE . 302 A 302 A 303 1 n LEU . 303 A 303 A 304 1 n GLY . 304 A 304 A 305 1 n HIS . 305 A 305 A 306 1 n VAL . 306 A 306 A 307 1 n ILE . 307 A 307 A 308 1 n HIS . 308 A 308 A 309 1 n GLY . 309 A 309 A 310 1 n GLY . 310 A 310 A 311 1 n ILE . 311 A 311 A 312 1 n VAL . 312 A 312 A 313 1 n LEU . 313 A 313 A 314 1 n PRO . 314 A 314 A 315 1 n LEU . 315 A 315 A 316 1 n ILE . 316 A 316 A 317 1 n TYR . 317 A 317 A 318 1 n PHE . 318 A 318 A 319 1 n VAL . 319 A 319 A 320 1 n PHE . 320 A 320 A 321 1 n THR . 321 A 321 A 322 1 n ARG . 322 A 322 A 323 1 n LYS . 323 A 323 A 324 1 n ASN . 324 A 324 A 325 1 n PRO . 325 A 325 A 326 1 n PHE . 326 A 326 A 327 1 n ARG . 327 A 327 A 328 1 n PHE . 328 A 328 A 329 1 n LEU . 329 A 329 A 330 1 n LEU . 330 A 330 A 331 1 n GLY . 331 A 331 A 332 1 n LEU . 332 A 332 A 333 1 n LEU . 333 A 333 A 334 1 n ALA . 334 A 334 A 335 1 n PRO . 335 A 335 A 336 1 n PHE . 336 A 336 A 337 1 n ALA . 337 A 337 A 338 1 n THR . 338 A 338 A 339 1 n ALA . 339 A 339 A 340 1 n PHE . 340 A 340 A 341 1 n ALA . 341 A 341 A 342 1 n THR . 342 A 342 A 343 1 n CYS . 343 A 343 A 344 1 n SER . 344 A 344 A 345 1 n SER . 345 A 345 A 346 1 n SER . 346 A 346 A 347 1 n ALA . 347 A 347 A 348 1 n THR . 348 A 348 A 349 1 n LEU . 349 A 349 A 350 1 n PRO . 350 A 350 A 351 1 n SER . 351 A 351 A 352 1 n MET . 352 A 352 A 353 1 n MET . 353 A 353 A 354 1 n LYS . 354 A 354 A 355 1 n CYS . 355 A 355 A 356 1 n ILE . 356 A 356 A 357 1 n GLU . 357 A 357 A 358 1 n GLU . 358 A 358 A 359 1 n ASN . 359 A 359 A 360 1 n ASN . 360 A 360 A 361 1 n GLY . 361 A 361 A 362 1 n VAL . 362 A 362 A 363 1 n ASP . 363 A 363 A 364 1 n LYS . 364 A 364 A 365 1 n ARG . 365 A 365 A 366 1 n ILE . 366 A 366 A 367 1 n SER . 367 A 367 A 368 1 n ARG . 368 A 368 A 369 1 n PHE . 369 A 369 A 370 1 n ILE . 370 A 370 A 371 1 n LEU . 371 A 371 A 372 1 n PRO . 372 A 372 A 373 1 n ILE . 373 A 373 A 374 1 n GLY . 374 A 374 A 375 1 n ALA . 375 A 375 A 376 1 n THR . 376 A 376 A 377 1 n VAL . 377 A 377 A 378 1 n ASN . 378 A 378 A 379 1 n MET . 379 A 379 A 380 1 n ASP . 380 A 380 A 381 1 n GLY . 381 A 381 A 382 1 n ALA . 382 A 382 A 383 1 n ALA . 383 A 383 A 384 1 n ILE . 384 A 384 A 385 1 n PHE . 385 A 385 A 386 1 n GLN . 386 A 386 A 387 1 n CYS . 387 A 387 A 388 1 n VAL . 388 A 388 A 389 1 n ALA . 389 A 389 A 390 1 n ALA . 390 A 390 A 391 1 n VAL . 391 A 391 A 392 1 n PHE . 392 A 392 A 393 1 n ILE . 393 A 393 A 394 1 n ALA . 394 A 394 A 395 1 n GLN . 395 A 395 A 396 1 n LEU . 396 A 396 A 397 1 n ASN . 397 A 397 A 398 1 n ASN . 398 A 398 A 399 1 n VAL . 399 A 399 A 400 1 n GLU . 400 A 400 A 401 1 n LEU . 401 A 401 A 402 1 n ASN . 402 A 402 A 403 1 n ALA . 403 A 403 A 404 1 n GLY . 404 A 404 A 405 1 n GLN . 405 A 405 A 406 1 n ILE . 406 A 406 A 407 1 n PHE . 407 A 407 A 408 1 n THR . 408 A 408 A 409 1 n ILE . 409 A 409 A 410 1 n LEU . 410 A 410 A 411 1 n VAL . 411 A 411 A 412 1 n THR . 412 A 412 A 413 1 n ALA . 413 A 413 A 414 1 n THR . 414 A 414 A 415 1 n ALA . 415 A 415 A 416 1 n SER . 416 A 416 A 417 1 n SER . 417 A 417 A 418 1 n VAL . 418 A 418 A 419 1 n GLY . 419 A 419 A 420 1 n ALA . 420 A 420 A 421 1 n ALA . 421 A 421 A 422 1 n GLY . 422 A 422 A 423 1 n VAL . 423 A 423 A 424 1 n PRO . 424 A 424 A 425 1 n ALA . 425 A 425 A 426 1 n GLY . 426 A 426 A 427 1 n GLY . 427 A 427 A 428 1 n VAL . 428 A 428 A 429 1 n LEU . 429 A 429 A 430 1 n THR . 430 A 430 A 431 1 n ILE . 431 A 431 A 432 1 n ALA . 432 A 432 A 433 1 n ILE . 433 A 433 A 434 1 n ILE . 434 A 434 A 435 1 n LEU . 435 A 435 A 436 1 n GLU . 436 A 436 A 437 1 n ALA . 437 A 437 A 438 1 n ILE . 438 A 438 A 439 1 n GLY . 439 A 439 A 440 1 n LEU . 440 A 440 A 441 1 n PRO . 441 A 441 A 442 1 n THR . 442 A 442 A 443 1 n HIS . 443 A 443 A 444 1 n ASP . 444 A 444 A 445 1 n LEU . 445 A 445 A 446 1 n PRO . 446 A 446 A 447 1 n LEU . 447 A 447 A 448 1 n ILE . 448 A 448 A 449 1 n LEU . 449 A 449 A 450 1 n ALA . 450 A 450 A 451 1 n VAL . 451 A 451 A 452 1 n ASP . 452 A 452 A 453 1 n TRP . 453 A 453 A 454 1 n ILE . 454 A 454 A 455 1 n VAL . 455 A 455 A 456 1 n ASP . 456 A 456 A 457 1 n ARG . 457 A 457 A 458 1 n THR . 458 A 458 A 459 1 n THR . 459 A 459 A 460 1 n THR . 460 A 460 A 461 1 n VAL . 461 A 461 A 462 1 n VAL . 462 A 462 A 463 1 n ASN . 463 A 463 A 464 1 n VAL . 464 A 464 A 465 1 n GLU . 465 A 465 A 466 1 n GLY . 466 A 466 A 467 1 n ASP . 467 A 467 A 468 1 n ALA . 468 A 468 A 469 1 n LEU . 469 A 469 A 470 1 n GLY . 470 A 470 A 471 1 n ALA . 471 A 471 A 472 1 n GLY . 472 A 472 A 473 1 n ILE . 473 A 473 A 474 1 n LEU . 474 A 474 A 475 1 n HIS . 475 A 475 A 476 1 n HIS . 476 A 476 A 477 1 n LEU . 477 A 477 A 478 1 n ASN . 478 A 478 A 479 1 n GLN . 479 A 479 A 480 1 n LYS . 480 A 480 A 481 1 n ALA . 481 A 481 A 482 1 n THR . 482 A 482 A 483 1 n LYS . 483 A 483 A 484 1 n LYS . 484 A 484 A 485 1 n GLY . 485 A 485 A 486 1 n GLU . 486 A 486 A 487 1 n GLN . 487 A 487 A 488 1 n GLU . 488 A 488 A 489 1 n LEU . 489 A 489 A 490 1 n ALA . 490 A 490 A 491 1 n GLU . 491 A 491 A 492 1 n VAL . 492 A 492 A 493 1 n LYS . 493 A 493 A 494 1 n VAL . 494 A 494 A 495 1 n GLU . 495 A 495 A 496 1 n ALA . 496 A 496 A 497 1 n ILE . 497 A 497 A 498 1 n PRO . 498 A 498 A 499 1 n ASN . 499 A 499 A 500 1 n CYS . 500 A 500 A 501 1 n LYS . 501 A 501 A 502 1 n SER . 502 A 502 A 503 1 n GLU . 503 A 503 A 504 1 n GLU . 504 A 504 A 505 1 n GLU . 505 A 505 A 506 1 n THR . 506 A 506 A 507 1 n SER . 507 A 507 A 508 1 n PRO . 508 A 508 A 509 1 n LEU . 509 A 509 A 510 1 n VAL . 510 A 510 A 511 1 n THR . 511 A 511 A 512 1 n HIS . 512 A 512 A 513 1 n GLN . 513 A 513 A 514 1 n ASN . 514 A 514 A 515 1 n PRO . 515 A 515 A 516 1 n ALA . 516 A 516 A 517 1 n GLY . 517 A 517 A 518 1 n PRO . 518 A 518 A 519 1 n VAL . 519 A 519 A 520 1 n ALA . 520 A 520 A 521 1 n SER . 521 A 521 A 522 1 n ALA . 522 A 522 A 523 1 n PRO . 523 A 523 A 524 1 n GLU . 524 A 524 A 525 1 n LEU . 525 A 525 A 526 1 n GLU . 526 A 526 A 527 1 n SER . 527 A 527 A 528 1 n LYS . 528 A 528 A 529 1 n GLU . 529 A 529 A 530 1 n SER . 530 A 530 A 531 1 n VAL . 531 A 531 A 532 1 n LEU . 532 A 532 B 1 2 n MET . 1 B 1 B 2 2 n GLU . 2 B 2 B 3 2 n LYS . 3 B 3 B 4 2 n SER . 4 B 4 B 5 2 n ASN . 5 B 5 B 6 2 n GLU . 6 B 6 B 7 2 n THR . 7 B 7 B 8 2 n ASN . 8 B 8 B 9 2 n GLY . 9 B 9 B 10 2 n TYR . 10 B 10 B 11 2 n LEU . 11 B 11 B 12 2 n ASP . 12 B 12 B 13 2 n SER . 13 B 13 B 14 2 n ALA . 14 B 14 B 15 2 n GLN . 15 B 15 B 16 2 n ALA . 16 B 16 B 17 2 n GLY . 17 B 17 B 18 2 n PRO . 18 B 18 B 19 2 n ALA . 19 B 19 B 20 2 n ALA . 20 B 20 B 21 2 n GLY . 21 B 21 B 22 2 n PRO . 22 B 22 B 23 2 n GLY . 23 B 23 B 24 2 n ALA . 24 B 24 B 25 2 n PRO . 25 B 25 B 26 2 n GLY . 26 B 26 B 27 2 n THR . 27 B 27 B 28 2 n ALA . 28 B 28 B 29 2 n ALA . 29 B 29 B 30 2 n GLY . 30 B 30 B 31 2 n ARG . 31 B 31 B 32 2 n ALA . 32 B 32 B 33 2 n ARG . 33 B 33 B 34 2 n ARG . 34 B 34 B 35 2 n CYS . 35 B 35 B 36 2 n ALA . 36 B 36 B 37 2 n GLY . 37 B 37 B 38 2 n PHE . 38 B 38 B 39 2 n LEU . 39 B 39 B 40 2 n ARG . 40 B 40 B 41 2 n ARG . 41 B 41 B 42 2 n GLN . 42 B 42 B 43 2 n ALA . 43 B 43 B 44 2 n LEU . 44 B 44 B 45 2 n VAL . 45 B 45 B 46 2 n LEU . 46 B 46 B 47 2 n LEU . 47 B 47 B 48 2 n THR . 48 B 48 B 49 2 n VAL . 49 B 49 B 50 2 n SER . 50 B 50 B 51 2 n GLY . 51 B 51 B 52 2 n VAL . 52 B 52 B 53 2 n LEU . 53 B 53 B 54 2 n ALA . 54 B 54 B 55 2 n GLY . 55 B 55 B 56 2 n ALA . 56 B 56 B 57 2 n GLY . 57 B 57 B 58 2 n LEU . 58 B 58 B 59 2 n GLY . 59 B 59 B 60 2 n ALA . 60 B 60 B 61 2 n ALA . 61 B 61 B 62 2 n LEU . 62 B 62 B 63 2 n ARG . 63 B 63 B 64 2 n GLY . 64 B 64 B 65 2 n LEU . 65 B 65 B 66 2 n SER . 66 B 66 B 67 2 n LEU . 67 B 67 B 68 2 n SER . 68 B 68 B 69 2 n ARG . 69 B 69 B 70 2 n THR . 70 B 70 B 71 2 n GLN . 71 B 71 B 72 2 n VAL . 72 B 72 B 73 2 n THR . 73 B 73 B 74 2 n TYR . 74 B 74 B 75 2 n LEU . 75 B 75 B 76 2 n ALA . 76 B 76 B 77 2 n PHE . 77 B 77 B 78 2 n PRO . 78 B 78 B 79 2 n GLY . 79 B 79 B 80 2 n GLU . 80 B 80 B 81 2 n MET . 81 B 81 B 82 2 n LEU . 82 B 82 B 83 2 n LEU . 83 B 83 B 84 2 n ARG . 84 B 84 B 85 2 n MET . 85 B 85 B 86 2 n LEU . 86 B 86 B 87 2 n ARG . 87 B 87 B 88 2 n MET . 88 B 88 B 89 2 n ILE . 89 B 89 B 90 2 n ILE . 90 B 90 B 91 2 n LEU . 91 B 91 B 92 2 n PRO . 92 B 92 B 93 2 n LEU . 93 B 93 B 94 2 n VAL . 94 B 94 B 95 2 n VAL . 95 B 95 B 96 2 n CYS . 96 B 96 B 97 2 n SER . 97 B 97 B 98 2 n LEU . 98 B 98 B 99 2 n VAL . 99 B 99 B 100 2 n SER . 100 B 100 B 101 2 n GLY . 101 B 101 B 102 2 n ALA . 102 B 102 B 103 2 n ALA . 103 B 103 B 104 2 n SER . 104 B 104 B 105 2 n LEU . 105 B 105 B 106 2 n ASP . 106 B 106 B 107 2 n ALA . 107 B 107 B 108 2 n SER . 108 B 108 B 109 2 n CYS . 109 B 109 B 110 2 n LEU . 110 B 110 B 111 2 n GLY . 111 B 111 B 112 2 n ARG . 112 B 112 B 113 2 n LEU . 113 B 113 B 114 2 n GLY . 114 B 114 B 115 2 n GLY . 115 B 115 B 116 2 n ILE . 116 B 116 B 117 2 n ALA . 117 B 117 B 118 2 n VAL . 118 B 118 B 119 2 n ALA . 119 B 119 B 120 2 n TYR . 120 B 120 B 121 2 n PHE . 121 B 121 B 122 2 n GLY . 122 B 122 B 123 2 n LEU . 123 B 123 B 124 2 n THR . 124 B 124 B 125 2 n THR . 125 B 125 B 126 2 n LEU . 126 B 126 B 127 2 n SER . 127 B 127 B 128 2 n ALA . 128 B 128 B 129 2 n SER . 129 B 129 B 130 2 n ALA . 130 B 130 B 131 2 n LEU . 131 B 131 B 132 2 n ALA . 132 B 132 B 133 2 n VAL . 133 B 133 B 134 2 n ALA . 134 B 134 B 135 2 n LEU . 135 B 135 B 136 2 n ALA . 136 B 136 B 137 2 n PHE . 137 B 137 B 138 2 n ILE . 138 B 138 B 139 2 n ILE . 139 B 139 B 140 2 n LYS . 140 B 140 B 141 2 n PRO . 141 B 141 B 142 2 n GLY . 142 B 142 B 143 2 n SER . 143 B 143 B 144 2 n GLY . 144 B 144 B 145 2 n ALA . 145 B 145 B 146 2 n GLN . 146 B 146 B 147 2 n THR . 147 B 147 B 148 2 n LEU . 148 B 148 B 149 2 n GLN . 149 B 149 B 150 2 n SER . 150 B 150 B 151 2 n SER . 151 B 151 B 152 2 n ASP . 152 B 152 B 153 2 n LEU . 153 B 153 B 154 2 n GLY . 154 B 154 B 155 2 n LEU . 155 B 155 B 156 2 n GLU . 156 B 156 B 157 2 n ASP . 157 B 157 B 158 2 n SER . 158 B 158 B 159 2 n GLY . 159 B 159 B 160 2 n PRO . 160 B 160 B 161 2 n PRO . 161 B 161 B 162 2 n PRO . 162 B 162 B 163 2 n VAL . 163 B 163 B 164 2 n PRO . 164 B 164 B 165 2 n LYS . 165 B 165 B 166 2 n GLU . 166 B 166 B 167 2 n THR . 167 B 167 B 168 2 n VAL . 168 B 168 B 169 2 n ASP . 169 B 169 B 170 2 n SER . 170 B 170 B 171 2 n PHE . 171 B 171 B 172 2 n LEU . 172 B 172 B 173 2 n ASP . 173 B 173 B 174 2 n LEU . 174 B 174 B 175 2 n ALA . 175 B 175 B 176 2 n ARG . 176 B 176 B 177 2 n ASN . 177 B 177 B 178 2 n LEU . 178 B 178 B 179 2 n PHE . 179 B 179 B 180 2 n PRO . 180 B 180 B 181 2 n SER . 181 B 181 B 182 2 n ASN . 182 B 182 B 183 2 n LEU . 183 B 183 B 184 2 n VAL . 184 B 184 B 185 2 n VAL . 185 B 185 B 186 2 n ALA . 186 B 186 B 187 2 n ALA . 187 B 187 B 188 2 n PHE . 188 B 188 B 189 2 n ARG . 189 B 189 B 190 2 n THR . 190 B 190 B 191 2 n TYR . 191 B 191 B 192 2 n ALA . 192 B 192 B 193 2 n THR . 193 B 193 B 194 2 n ASP . 194 B 194 B 195 2 n TYR . 195 B 195 B 196 2 n LYS . 196 B 196 B 197 2 n VAL . 197 B 197 B 198 2 n VAL . 198 B 198 B 199 2 n THR . 199 B 199 B 200 2 n GLN . 200 B 200 B 201 2 n ASN . 201 B 201 B 202 2 n SER . 202 B 202 B 203 2 n SER . 203 B 203 B 204 2 n SER . 204 B 204 B 205 2 n GLY . 205 B 205 B 206 2 n ASN . 206 B 206 B 207 2 n VAL . 207 B 207 B 208 2 n THR . 208 B 208 B 209 2 n HIS . 209 B 209 B 210 2 n GLU . 210 B 210 B 211 2 n LYS . 211 B 211 B 212 2 n ILE . 212 B 212 B 213 2 n PRO . 213 B 213 B 214 2 n ILE . 214 B 214 B 215 2 n GLY . 215 B 215 B 216 2 n THR . 216 B 216 B 217 2 n GLU . 217 B 217 B 218 2 n ILE . 218 B 218 B 219 2 n GLU . 219 B 219 B 220 2 n GLY . 220 B 220 B 221 2 n MET . 221 B 221 B 222 2 n ASN . 222 B 222 B 223 2 n ILE . 223 B 223 B 224 2 n LEU . 224 B 224 B 225 2 n GLY . 225 B 225 B 226 2 n LEU . 226 B 226 B 227 2 n VAL . 227 B 227 B 228 2 n LEU . 228 B 228 B 229 2 n PHE . 229 B 229 B 230 2 n ALA . 230 B 230 B 231 2 n LEU . 231 B 231 B 232 2 n VAL . 232 B 232 B 233 2 n LEU . 233 B 233 B 234 2 n GLY . 234 B 234 B 235 2 n VAL . 235 B 235 B 236 2 n ALA . 236 B 236 B 237 2 n LEU . 237 B 237 B 238 2 n LYS . 238 B 238 B 239 2 n LYS . 239 B 239 B 240 2 n LEU . 240 B 240 B 241 2 n GLY . 241 B 241 B 242 2 n SER . 242 B 242 B 243 2 n GLU . 243 B 243 B 244 2 n GLY . 244 B 244 B 245 2 n GLU . 245 B 245 B 246 2 n ASP . 246 B 246 B 247 2 n LEU . 247 B 247 B 248 2 n ILE . 248 B 248 B 249 2 n ARG . 249 B 249 B 250 2 n PHE . 250 B 250 B 251 2 n PHE . 251 B 251 B 252 2 n ASN . 252 B 252 B 253 2 n SER . 253 B 253 B 254 2 n LEU . 254 B 254 B 255 2 n ASN . 255 B 255 B 256 2 n GLU . 256 B 256 B 257 2 n ALA . 257 B 257 B 258 2 n THR . 258 B 258 B 259 2 n MET . 259 B 259 B 260 2 n VAL . 260 B 260 B 261 2 n LEU . 261 B 261 B 262 2 n VAL . 262 B 262 B 263 2 n SER . 263 B 263 B 264 2 n TRP . 264 B 264 B 265 2 n ILE . 265 B 265 B 266 2 n MET . 266 B 266 B 267 2 n TRP . 267 B 267 B 268 2 n TYR . 268 B 268 B 269 2 n VAL . 269 B 269 B 270 2 n PRO . 270 B 270 B 271 2 n VAL . 271 B 271 B 272 2 n GLY . 272 B 272 B 273 2 n ILE . 273 B 273 B 274 2 n MET . 274 B 274 B 275 2 n PHE . 275 B 275 B 276 2 n LEU . 276 B 276 B 277 2 n VAL . 277 B 277 B 278 2 n GLY . 278 B 278 B 279 2 n SER . 279 B 279 B 280 2 n LYS . 280 B 280 B 281 2 n ILE . 281 B 281 B 282 2 n VAL . 282 B 282 B 283 2 n GLU . 283 B 283 B 284 2 n MET . 284 B 284 B 285 2 n LYS . 285 B 285 B 286 2 n ASP . 286 B 286 B 287 2 n ILE . 287 B 287 B 288 2 n ILE . 288 B 288 B 289 2 n VAL . 289 B 289 B 290 2 n LEU . 290 B 290 B 291 2 n VAL . 291 B 291 B 292 2 n THR . 292 B 292 B 293 2 n SER . 293 B 293 B 294 2 n LEU . 294 B 294 B 295 2 n GLY . 295 B 295 B 296 2 n LYS . 296 B 296 B 297 2 n TYR . 297 B 297 B 298 2 n ILE . 298 B 298 B 299 2 n PHE . 299 B 299 B 300 2 n ALA . 300 B 300 B 301 2 n SER . 301 B 301 B 302 2 n ILE . 302 B 302 B 303 2 n LEU . 303 B 303 B 304 2 n GLY . 304 B 304 B 305 2 n HIS . 305 B 305 B 306 2 n VAL . 306 B 306 B 307 2 n ILE . 307 B 307 B 308 2 n HIS . 308 B 308 B 309 2 n GLY . 309 B 309 B 310 2 n GLY . 310 B 310 B 311 2 n ILE . 311 B 311 B 312 2 n VAL . 312 B 312 B 313 2 n LEU . 313 B 313 B 314 2 n PRO . 314 B 314 B 315 2 n LEU . 315 B 315 B 316 2 n ILE . 316 B 316 B 317 2 n TYR . 317 B 317 B 318 2 n PHE . 318 B 318 B 319 2 n VAL . 319 B 319 B 320 2 n PHE . 320 B 320 B 321 2 n THR . 321 B 321 B 322 2 n ARG . 322 B 322 B 323 2 n LYS . 323 B 323 B 324 2 n ASN . 324 B 324 B 325 2 n PRO . 325 B 325 B 326 2 n PHE . 326 B 326 B 327 2 n ARG . 327 B 327 B 328 2 n PHE . 328 B 328 B 329 2 n LEU . 329 B 329 B 330 2 n LEU . 330 B 330 B 331 2 n GLY . 331 B 331 B 332 2 n LEU . 332 B 332 B 333 2 n LEU . 333 B 333 B 334 2 n ALA . 334 B 334 B 335 2 n PRO . 335 B 335 B 336 2 n PHE . 336 B 336 B 337 2 n ALA . 337 B 337 B 338 2 n THR . 338 B 338 B 339 2 n ALA . 339 B 339 B 340 2 n PHE . 340 B 340 B 341 2 n ALA . 341 B 341 B 342 2 n THR . 342 B 342 B 343 2 n CYS . 343 B 343 B 344 2 n SER . 344 B 344 B 345 2 n SER . 345 B 345 B 346 2 n SER . 346 B 346 B 347 2 n ALA . 347 B 347 B 348 2 n THR . 348 B 348 B 349 2 n LEU . 349 B 349 B 350 2 n PRO . 350 B 350 B 351 2 n SER . 351 B 351 B 352 2 n MET . 352 B 352 B 353 2 n MET . 353 B 353 B 354 2 n LYS . 354 B 354 B 355 2 n CYS . 355 B 355 B 356 2 n ILE . 356 B 356 B 357 2 n GLU . 357 B 357 B 358 2 n GLU . 358 B 358 B 359 2 n ASN . 359 B 359 B 360 2 n ASN . 360 B 360 B 361 2 n GLY . 361 B 361 B 362 2 n VAL . 362 B 362 B 363 2 n ASP . 363 B 363 B 364 2 n LYS . 364 B 364 B 365 2 n ARG . 365 B 365 B 366 2 n ILE . 366 B 366 B 367 2 n SER . 367 B 367 B 368 2 n ARG . 368 B 368 B 369 2 n PHE . 369 B 369 B 370 2 n ILE . 370 B 370 B 371 2 n LEU . 371 B 371 B 372 2 n PRO . 372 B 372 B 373 2 n ILE . 373 B 373 B 374 2 n GLY . 374 B 374 B 375 2 n ALA . 375 B 375 B 376 2 n THR . 376 B 376 B 377 2 n VAL . 377 B 377 B 378 2 n ASN . 378 B 378 B 379 2 n MET . 379 B 379 B 380 2 n ASP . 380 B 380 B 381 2 n GLY . 381 B 381 B 382 2 n ALA . 382 B 382 B 383 2 n ALA . 383 B 383 B 384 2 n ILE . 384 B 384 B 385 2 n PHE . 385 B 385 B 386 2 n GLN . 386 B 386 B 387 2 n CYS . 387 B 387 B 388 2 n VAL . 388 B 388 B 389 2 n ALA . 389 B 389 B 390 2 n ALA . 390 B 390 B 391 2 n VAL . 391 B 391 B 392 2 n PHE . 392 B 392 B 393 2 n ILE . 393 B 393 B 394 2 n ALA . 394 B 394 B 395 2 n GLN . 395 B 395 B 396 2 n LEU . 396 B 396 B 397 2 n ASN . 397 B 397 B 398 2 n ASN . 398 B 398 B 399 2 n VAL . 399 B 399 B 400 2 n GLU . 400 B 400 B 401 2 n LEU . 401 B 401 B 402 2 n ASN . 402 B 402 B 403 2 n ALA . 403 B 403 B 404 2 n GLY . 404 B 404 B 405 2 n GLN . 405 B 405 B 406 2 n ILE . 406 B 406 B 407 2 n PHE . 407 B 407 B 408 2 n THR . 408 B 408 B 409 2 n ILE . 409 B 409 B 410 2 n LEU . 410 B 410 B 411 2 n VAL . 411 B 411 B 412 2 n THR . 412 B 412 B 413 2 n ALA . 413 B 413 B 414 2 n THR . 414 B 414 B 415 2 n ALA . 415 B 415 B 416 2 n SER . 416 B 416 B 417 2 n SER . 417 B 417 B 418 2 n VAL . 418 B 418 B 419 2 n GLY . 419 B 419 B 420 2 n ALA . 420 B 420 B 421 2 n ALA . 421 B 421 B 422 2 n GLY . 422 B 422 B 423 2 n VAL . 423 B 423 B 424 2 n PRO . 424 B 424 B 425 2 n ALA . 425 B 425 B 426 2 n GLY . 426 B 426 B 427 2 n GLY . 427 B 427 B 428 2 n VAL . 428 B 428 B 429 2 n LEU . 429 B 429 B 430 2 n THR . 430 B 430 B 431 2 n ILE . 431 B 431 B 432 2 n ALA . 432 B 432 B 433 2 n ILE . 433 B 433 B 434 2 n ILE . 434 B 434 B 435 2 n LEU . 435 B 435 B 436 2 n GLU . 436 B 436 B 437 2 n ALA . 437 B 437 B 438 2 n ILE . 438 B 438 B 439 2 n GLY . 439 B 439 B 440 2 n LEU . 440 B 440 B 441 2 n PRO . 441 B 441 B 442 2 n THR . 442 B 442 B 443 2 n HIS . 443 B 443 B 444 2 n ASP . 444 B 444 B 445 2 n LEU . 445 B 445 B 446 2 n PRO . 446 B 446 B 447 2 n LEU . 447 B 447 B 448 2 n ILE . 448 B 448 B 449 2 n LEU . 449 B 449 B 450 2 n ALA . 450 B 450 B 451 2 n VAL . 451 B 451 B 452 2 n ASP . 452 B 452 B 453 2 n TRP . 453 B 453 B 454 2 n ILE . 454 B 454 B 455 2 n VAL . 455 B 455 B 456 2 n ASP . 456 B 456 B 457 2 n ARG . 457 B 457 B 458 2 n THR . 458 B 458 B 459 2 n THR . 459 B 459 B 460 2 n THR . 460 B 460 B 461 2 n VAL . 461 B 461 B 462 2 n VAL . 462 B 462 B 463 2 n ASN . 463 B 463 B 464 2 n VAL . 464 B 464 B 465 2 n GLU . 465 B 465 B 466 2 n GLY . 466 B 466 B 467 2 n ASP . 467 B 467 B 468 2 n ALA . 468 B 468 B 469 2 n LEU . 469 B 469 B 470 2 n GLY . 470 B 470 B 471 2 n ALA . 471 B 471 B 472 2 n GLY . 472 B 472 B 473 2 n ILE . 473 B 473 B 474 2 n LEU . 474 B 474 B 475 2 n HIS . 475 B 475 B 476 2 n HIS . 476 B 476 B 477 2 n LEU . 477 B 477 B 478 2 n ASN . 478 B 478 B 479 2 n GLN . 479 B 479 B 480 2 n LYS . 480 B 480 B 481 2 n ALA . 481 B 481 B 482 2 n THR . 482 B 482 B 483 2 n LYS . 483 B 483 B 484 2 n LYS . 484 B 484 B 485 2 n GLY . 485 B 485 B 486 2 n GLU . 486 B 486 B 487 2 n GLN . 487 B 487 B 488 2 n GLU . 488 B 488 B 489 2 n LEU . 489 B 489 B 490 2 n ALA . 490 B 490 B 491 2 n GLU . 491 B 491 B 492 2 n VAL . 492 B 492 B 493 2 n LYS . 493 B 493 B 494 2 n VAL . 494 B 494 B 495 2 n GLU . 495 B 495 B 496 2 n ALA . 496 B 496 B 497 2 n ILE . 497 B 497 B 498 2 n PRO . 498 B 498 B 499 2 n ASN . 499 B 499 B 500 2 n CYS . 500 B 500 B 501 2 n LYS . 501 B 501 B 502 2 n SER . 502 B 502 B 503 2 n GLU . 503 B 503 B 504 2 n GLU . 504 B 504 B 505 2 n GLU . 505 B 505 B 506 2 n THR . 506 B 506 B 507 2 n SER . 507 B 507 B 508 2 n PRO . 508 B 508 B 509 2 n LEU . 509 B 509 B 510 2 n VAL . 510 B 510 B 511 2 n THR . 511 B 511 B 512 2 n HIS . 512 B 512 B 513 2 n GLN . 513 B 513 B 514 2 n ASN . 514 B 514 B 515 2 n PRO . 515 B 515 B 516 2 n ALA . 516 B 516 B 517 2 n GLY . 517 B 517 B 518 2 n PRO . 518 B 518 B 519 2 n VAL . 519 B 519 B 520 2 n ALA . 520 B 520 B 521 2 n SER . 521 B 521 B 522 2 n ALA . 522 B 522 B 523 2 n PRO . 523 B 523 B 524 2 n GLU . 524 B 524 B 525 2 n LEU . 525 B 525 B 526 2 n GLU . 526 B 526 B 527 2 n SER . 527 B 527 B 528 2 n LYS . 528 B 528 B 529 2 n GLU . 529 B 529 B 530 2 n SER . 530 B 530 B 531 2 n VAL . 531 B 531 B 532 2 n LEU . 532 B 532 C 1 3 n MET . 1 C 1 C 2 3 n GLU . 2 C 2 C 3 3 n LYS . 3 C 3 C 4 3 n SER . 4 C 4 C 5 3 n ASN . 5 C 5 C 6 3 n GLU . 6 C 6 C 7 3 n THR . 7 C 7 C 8 3 n ASN . 8 C 8 C 9 3 n GLY . 9 C 9 C 10 3 n TYR . 10 C 10 C 11 3 n LEU . 11 C 11 C 12 3 n ASP . 12 C 12 C 13 3 n SER . 13 C 13 C 14 3 n ALA . 14 C 14 C 15 3 n GLN . 15 C 15 C 16 3 n ALA . 16 C 16 C 17 3 n GLY . 17 C 17 C 18 3 n PRO . 18 C 18 C 19 3 n ALA . 19 C 19 C 20 3 n ALA . 20 C 20 C 21 3 n GLY . 21 C 21 C 22 3 n PRO . 22 C 22 C 23 3 n GLY . 23 C 23 C 24 3 n ALA . 24 C 24 C 25 3 n PRO . 25 C 25 C 26 3 n GLY . 26 C 26 C 27 3 n THR . 27 C 27 C 28 3 n ALA . 28 C 28 C 29 3 n ALA . 29 C 29 C 30 3 n GLY . 30 C 30 C 31 3 n ARG . 31 C 31 C 32 3 n ALA . 32 C 32 C 33 3 n ARG . 33 C 33 C 34 3 n ARG . 34 C 34 C 35 3 n CYS . 35 C 35 C 36 3 n ALA . 36 C 36 C 37 3 n GLY . 37 C 37 C 38 3 n PHE . 38 C 38 C 39 3 n LEU . 39 C 39 C 40 3 n ARG . 40 C 40 C 41 3 n ARG . 41 C 41 C 42 3 n GLN . 42 C 42 C 43 3 n ALA . 43 C 43 C 44 3 n LEU . 44 C 44 C 45 3 n VAL . 45 C 45 C 46 3 n LEU . 46 C 46 C 47 3 n LEU . 47 C 47 C 48 3 n THR . 48 C 48 C 49 3 n VAL . 49 C 49 C 50 3 n SER . 50 C 50 C 51 3 n GLY . 51 C 51 C 52 3 n VAL . 52 C 52 C 53 3 n LEU . 53 C 53 C 54 3 n ALA . 54 C 54 C 55 3 n GLY . 55 C 55 C 56 3 n ALA . 56 C 56 C 57 3 n GLY . 57 C 57 C 58 3 n LEU . 58 C 58 C 59 3 n GLY . 59 C 59 C 60 3 n ALA . 60 C 60 C 61 3 n ALA . 61 C 61 C 62 3 n LEU . 62 C 62 C 63 3 n ARG . 63 C 63 C 64 3 n GLY . 64 C 64 C 65 3 n LEU . 65 C 65 C 66 3 n SER . 66 C 66 C 67 3 n LEU . 67 C 67 C 68 3 n SER . 68 C 68 C 69 3 n ARG . 69 C 69 C 70 3 n THR . 70 C 70 C 71 3 n GLN . 71 C 71 C 72 3 n VAL . 72 C 72 C 73 3 n THR . 73 C 73 C 74 3 n TYR . 74 C 74 C 75 3 n LEU . 75 C 75 C 76 3 n ALA . 76 C 76 C 77 3 n PHE . 77 C 77 C 78 3 n PRO . 78 C 78 C 79 3 n GLY . 79 C 79 C 80 3 n GLU . 80 C 80 C 81 3 n MET . 81 C 81 C 82 3 n LEU . 82 C 82 C 83 3 n LEU . 83 C 83 C 84 3 n ARG . 84 C 84 C 85 3 n MET . 85 C 85 C 86 3 n LEU . 86 C 86 C 87 3 n ARG . 87 C 87 C 88 3 n MET . 88 C 88 C 89 3 n ILE . 89 C 89 C 90 3 n ILE . 90 C 90 C 91 3 n LEU . 91 C 91 C 92 3 n PRO . 92 C 92 C 93 3 n LEU . 93 C 93 C 94 3 n VAL . 94 C 94 C 95 3 n VAL . 95 C 95 C 96 3 n CYS . 96 C 96 C 97 3 n SER . 97 C 97 C 98 3 n LEU . 98 C 98 C 99 3 n VAL . 99 C 99 C 100 3 n SER . 100 C 100 C 101 3 n GLY . 101 C 101 C 102 3 n ALA . 102 C 102 C 103 3 n ALA . 103 C 103 C 104 3 n SER . 104 C 104 C 105 3 n LEU . 105 C 105 C 106 3 n ASP . 106 C 106 C 107 3 n ALA . 107 C 107 C 108 3 n SER . 108 C 108 C 109 3 n CYS . 109 C 109 C 110 3 n LEU . 110 C 110 C 111 3 n GLY . 111 C 111 C 112 3 n ARG . 112 C 112 C 113 3 n LEU . 113 C 113 C 114 3 n GLY . 114 C 114 C 115 3 n GLY . 115 C 115 C 116 3 n ILE . 116 C 116 C 117 3 n ALA . 117 C 117 C 118 3 n VAL . 118 C 118 C 119 3 n ALA . 119 C 119 C 120 3 n TYR . 120 C 120 C 121 3 n PHE . 121 C 121 C 122 3 n GLY . 122 C 122 C 123 3 n LEU . 123 C 123 C 124 3 n THR . 124 C 124 C 125 3 n THR . 125 C 125 C 126 3 n LEU . 126 C 126 C 127 3 n SER . 127 C 127 C 128 3 n ALA . 128 C 128 C 129 3 n SER . 129 C 129 C 130 3 n ALA . 130 C 130 C 131 3 n LEU . 131 C 131 C 132 3 n ALA . 132 C 132 C 133 3 n VAL . 133 C 133 C 134 3 n ALA . 134 C 134 C 135 3 n LEU . 135 C 135 C 136 3 n ALA . 136 C 136 C 137 3 n PHE . 137 C 137 C 138 3 n ILE . 138 C 138 C 139 3 n ILE . 139 C 139 C 140 3 n LYS . 140 C 140 C 141 3 n PRO . 141 C 141 C 142 3 n GLY . 142 C 142 C 143 3 n SER . 143 C 143 C 144 3 n GLY . 144 C 144 C 145 3 n ALA . 145 C 145 C 146 3 n GLN . 146 C 146 C 147 3 n THR . 147 C 147 C 148 3 n LEU . 148 C 148 C 149 3 n GLN . 149 C 149 C 150 3 n SER . 150 C 150 C 151 3 n SER . 151 C 151 C 152 3 n ASP . 152 C 152 C 153 3 n LEU . 153 C 153 C 154 3 n GLY . 154 C 154 C 155 3 n LEU . 155 C 155 C 156 3 n GLU . 156 C 156 C 157 3 n ASP . 157 C 157 C 158 3 n SER . 158 C 158 C 159 3 n GLY . 159 C 159 C 160 3 n PRO . 160 C 160 C 161 3 n PRO . 161 C 161 C 162 3 n PRO . 162 C 162 C 163 3 n VAL . 163 C 163 C 164 3 n PRO . 164 C 164 C 165 3 n LYS . 165 C 165 C 166 3 n GLU . 166 C 166 C 167 3 n THR . 167 C 167 C 168 3 n VAL . 168 C 168 C 169 3 n ASP . 169 C 169 C 170 3 n SER . 170 C 170 C 171 3 n PHE . 171 C 171 C 172 3 n LEU . 172 C 172 C 173 3 n ASP . 173 C 173 C 174 3 n LEU . 174 C 174 C 175 3 n ALA . 175 C 175 C 176 3 n ARG . 176 C 176 C 177 3 n ASN . 177 C 177 C 178 3 n LEU . 178 C 178 C 179 3 n PHE . 179 C 179 C 180 3 n PRO . 180 C 180 C 181 3 n SER . 181 C 181 C 182 3 n ASN . 182 C 182 C 183 3 n LEU . 183 C 183 C 184 3 n VAL . 184 C 184 C 185 3 n VAL . 185 C 185 C 186 3 n ALA . 186 C 186 C 187 3 n ALA . 187 C 187 C 188 3 n PHE . 188 C 188 C 189 3 n ARG . 189 C 189 C 190 3 n THR . 190 C 190 C 191 3 n TYR . 191 C 191 C 192 3 n ALA . 192 C 192 C 193 3 n THR . 193 C 193 C 194 3 n ASP . 194 C 194 C 195 3 n TYR . 195 C 195 C 196 3 n LYS . 196 C 196 C 197 3 n VAL . 197 C 197 C 198 3 n VAL . 198 C 198 C 199 3 n THR . 199 C 199 C 200 3 n GLN . 200 C 200 C 201 3 n ASN . 201 C 201 C 202 3 n SER . 202 C 202 C 203 3 n SER . 203 C 203 C 204 3 n SER . 204 C 204 C 205 3 n GLY . 205 C 205 C 206 3 n ASN . 206 C 206 C 207 3 n VAL . 207 C 207 C 208 3 n THR . 208 C 208 C 209 3 n HIS . 209 C 209 C 210 3 n GLU . 210 C 210 C 211 3 n LYS . 211 C 211 C 212 3 n ILE . 212 C 212 C 213 3 n PRO . 213 C 213 C 214 3 n ILE . 214 C 214 C 215 3 n GLY . 215 C 215 C 216 3 n THR . 216 C 216 C 217 3 n GLU . 217 C 217 C 218 3 n ILE . 218 C 218 C 219 3 n GLU . 219 C 219 C 220 3 n GLY . 220 C 220 C 221 3 n MET . 221 C 221 C 222 3 n ASN . 222 C 222 C 223 3 n ILE . 223 C 223 C 224 3 n LEU . 224 C 224 C 225 3 n GLY . 225 C 225 C 226 3 n LEU . 226 C 226 C 227 3 n VAL . 227 C 227 C 228 3 n LEU . 228 C 228 C 229 3 n PHE . 229 C 229 C 230 3 n ALA . 230 C 230 C 231 3 n LEU . 231 C 231 C 232 3 n VAL . 232 C 232 C 233 3 n LEU . 233 C 233 C 234 3 n GLY . 234 C 234 C 235 3 n VAL . 235 C 235 C 236 3 n ALA . 236 C 236 C 237 3 n LEU . 237 C 237 C 238 3 n LYS . 238 C 238 C 239 3 n LYS . 239 C 239 C 240 3 n LEU . 240 C 240 C 241 3 n GLY . 241 C 241 C 242 3 n SER . 242 C 242 C 243 3 n GLU . 243 C 243 C 244 3 n GLY . 244 C 244 C 245 3 n GLU . 245 C 245 C 246 3 n ASP . 246 C 246 C 247 3 n LEU . 247 C 247 C 248 3 n ILE . 248 C 248 C 249 3 n ARG . 249 C 249 C 250 3 n PHE . 250 C 250 C 251 3 n PHE . 251 C 251 C 252 3 n ASN . 252 C 252 C 253 3 n SER . 253 C 253 C 254 3 n LEU . 254 C 254 C 255 3 n ASN . 255 C 255 C 256 3 n GLU . 256 C 256 C 257 3 n ALA . 257 C 257 C 258 3 n THR . 258 C 258 C 259 3 n MET . 259 C 259 C 260 3 n VAL . 260 C 260 C 261 3 n LEU . 261 C 261 C 262 3 n VAL . 262 C 262 C 263 3 n SER . 263 C 263 C 264 3 n TRP . 264 C 264 C 265 3 n ILE . 265 C 265 C 266 3 n MET . 266 C 266 C 267 3 n TRP . 267 C 267 C 268 3 n TYR . 268 C 268 C 269 3 n VAL . 269 C 269 C 270 3 n PRO . 270 C 270 C 271 3 n VAL . 271 C 271 C 272 3 n GLY . 272 C 272 C 273 3 n ILE . 273 C 273 C 274 3 n MET . 274 C 274 C 275 3 n PHE . 275 C 275 C 276 3 n LEU . 276 C 276 C 277 3 n VAL . 277 C 277 C 278 3 n GLY . 278 C 278 C 279 3 n SER . 279 C 279 C 280 3 n LYS . 280 C 280 C 281 3 n ILE . 281 C 281 C 282 3 n VAL . 282 C 282 C 283 3 n GLU . 283 C 283 C 284 3 n MET . 284 C 284 C 285 3 n LYS . 285 C 285 C 286 3 n ASP . 286 C 286 C 287 3 n ILE . 287 C 287 C 288 3 n ILE . 288 C 288 C 289 3 n VAL . 289 C 289 C 290 3 n LEU . 290 C 290 C 291 3 n VAL . 291 C 291 C 292 3 n THR . 292 C 292 C 293 3 n SER . 293 C 293 C 294 3 n LEU . 294 C 294 C 295 3 n GLY . 295 C 295 C 296 3 n LYS . 296 C 296 C 297 3 n TYR . 297 C 297 C 298 3 n ILE . 298 C 298 C 299 3 n PHE . 299 C 299 C 300 3 n ALA . 300 C 300 C 301 3 n SER . 301 C 301 C 302 3 n ILE . 302 C 302 C 303 3 n LEU . 303 C 303 C 304 3 n GLY . 304 C 304 C 305 3 n HIS . 305 C 305 C 306 3 n VAL . 306 C 306 C 307 3 n ILE . 307 C 307 C 308 3 n HIS . 308 C 308 C 309 3 n GLY . 309 C 309 C 310 3 n GLY . 310 C 310 C 311 3 n ILE . 311 C 311 C 312 3 n VAL . 312 C 312 C 313 3 n LEU . 313 C 313 C 314 3 n PRO . 314 C 314 C 315 3 n LEU . 315 C 315 C 316 3 n ILE . 316 C 316 C 317 3 n TYR . 317 C 317 C 318 3 n PHE . 318 C 318 C 319 3 n VAL . 319 C 319 C 320 3 n PHE . 320 C 320 C 321 3 n THR . 321 C 321 C 322 3 n ARG . 322 C 322 C 323 3 n LYS . 323 C 323 C 324 3 n ASN . 324 C 324 C 325 3 n PRO . 325 C 325 C 326 3 n PHE . 326 C 326 C 327 3 n ARG . 327 C 327 C 328 3 n PHE . 328 C 328 C 329 3 n LEU . 329 C 329 C 330 3 n LEU . 330 C 330 C 331 3 n GLY . 331 C 331 C 332 3 n LEU . 332 C 332 C 333 3 n LEU . 333 C 333 C 334 3 n ALA . 334 C 334 C 335 3 n PRO . 335 C 335 C 336 3 n PHE . 336 C 336 C 337 3 n ALA . 337 C 337 C 338 3 n THR . 338 C 338 C 339 3 n ALA . 339 C 339 C 340 3 n PHE . 340 C 340 C 341 3 n ALA . 341 C 341 C 342 3 n THR . 342 C 342 C 343 3 n CYS . 343 C 343 C 344 3 n SER . 344 C 344 C 345 3 n SER . 345 C 345 C 346 3 n SER . 346 C 346 C 347 3 n ALA . 347 C 347 C 348 3 n THR . 348 C 348 C 349 3 n LEU . 349 C 349 C 350 3 n PRO . 350 C 350 C 351 3 n SER . 351 C 351 C 352 3 n MET . 352 C 352 C 353 3 n MET . 353 C 353 C 354 3 n LYS . 354 C 354 C 355 3 n CYS . 355 C 355 C 356 3 n ILE . 356 C 356 C 357 3 n GLU . 357 C 357 C 358 3 n GLU . 358 C 358 C 359 3 n ASN . 359 C 359 C 360 3 n ASN . 360 C 360 C 361 3 n GLY . 361 C 361 C 362 3 n VAL . 362 C 362 C 363 3 n ASP . 363 C 363 C 364 3 n LYS . 364 C 364 C 365 3 n ARG . 365 C 365 C 366 3 n ILE . 366 C 366 C 367 3 n SER . 367 C 367 C 368 3 n ARG . 368 C 368 C 369 3 n PHE . 369 C 369 C 370 3 n ILE . 370 C 370 C 371 3 n LEU . 371 C 371 C 372 3 n PRO . 372 C 372 C 373 3 n ILE . 373 C 373 C 374 3 n GLY . 374 C 374 C 375 3 n ALA . 375 C 375 C 376 3 n THR . 376 C 376 C 377 3 n VAL . 377 C 377 C 378 3 n ASN . 378 C 378 C 379 3 n MET . 379 C 379 C 380 3 n ASP . 380 C 380 C 381 3 n GLY . 381 C 381 C 382 3 n ALA . 382 C 382 C 383 3 n ALA . 383 C 383 C 384 3 n ILE . 384 C 384 C 385 3 n PHE . 385 C 385 C 386 3 n GLN . 386 C 386 C 387 3 n CYS . 387 C 387 C 388 3 n VAL . 388 C 388 C 389 3 n ALA . 389 C 389 C 390 3 n ALA . 390 C 390 C 391 3 n VAL . 391 C 391 C 392 3 n PHE . 392 C 392 C 393 3 n ILE . 393 C 393 C 394 3 n ALA . 394 C 394 C 395 3 n GLN . 395 C 395 C 396 3 n LEU . 396 C 396 C 397 3 n ASN . 397 C 397 C 398 3 n ASN . 398 C 398 C 399 3 n VAL . 399 C 399 C 400 3 n GLU . 400 C 400 C 401 3 n LEU . 401 C 401 C 402 3 n ASN . 402 C 402 C 403 3 n ALA . 403 C 403 C 404 3 n GLY . 404 C 404 C 405 3 n GLN . 405 C 405 C 406 3 n ILE . 406 C 406 C 407 3 n PHE . 407 C 407 C 408 3 n THR . 408 C 408 C 409 3 n ILE . 409 C 409 C 410 3 n LEU . 410 C 410 C 411 3 n VAL . 411 C 411 C 412 3 n THR . 412 C 412 C 413 3 n ALA . 413 C 413 C 414 3 n THR . 414 C 414 C 415 3 n ALA . 415 C 415 C 416 3 n SER . 416 C 416 C 417 3 n SER . 417 C 417 C 418 3 n VAL . 418 C 418 C 419 3 n GLY . 419 C 419 C 420 3 n ALA . 420 C 420 C 421 3 n ALA . 421 C 421 C 422 3 n GLY . 422 C 422 C 423 3 n VAL . 423 C 423 C 424 3 n PRO . 424 C 424 C 425 3 n ALA . 425 C 425 C 426 3 n GLY . 426 C 426 C 427 3 n GLY . 427 C 427 C 428 3 n VAL . 428 C 428 C 429 3 n LEU . 429 C 429 C 430 3 n THR . 430 C 430 C 431 3 n ILE . 431 C 431 C 432 3 n ALA . 432 C 432 C 433 3 n ILE . 433 C 433 C 434 3 n ILE . 434 C 434 C 435 3 n LEU . 435 C 435 C 436 3 n GLU . 436 C 436 C 437 3 n ALA . 437 C 437 C 438 3 n ILE . 438 C 438 C 439 3 n GLY . 439 C 439 C 440 3 n LEU . 440 C 440 C 441 3 n PRO . 441 C 441 C 442 3 n THR . 442 C 442 C 443 3 n HIS . 443 C 443 C 444 3 n ASP . 444 C 444 C 445 3 n LEU . 445 C 445 C 446 3 n PRO . 446 C 446 C 447 3 n LEU . 447 C 447 C 448 3 n ILE . 448 C 448 C 449 3 n LEU . 449 C 449 C 450 3 n ALA . 450 C 450 C 451 3 n VAL . 451 C 451 C 452 3 n ASP . 452 C 452 C 453 3 n TRP . 453 C 453 C 454 3 n ILE . 454 C 454 C 455 3 n VAL . 455 C 455 C 456 3 n ASP . 456 C 456 C 457 3 n ARG . 457 C 457 C 458 3 n THR . 458 C 458 C 459 3 n THR . 459 C 459 C 460 3 n THR . 460 C 460 C 461 3 n VAL . 461 C 461 C 462 3 n VAL . 462 C 462 C 463 3 n ASN . 463 C 463 C 464 3 n VAL . 464 C 464 C 465 3 n GLU . 465 C 465 C 466 3 n GLY . 466 C 466 C 467 3 n ASP . 467 C 467 C 468 3 n ALA . 468 C 468 C 469 3 n LEU . 469 C 469 C 470 3 n GLY . 470 C 470 C 471 3 n ALA . 471 C 471 C 472 3 n GLY . 472 C 472 C 473 3 n ILE . 473 C 473 C 474 3 n LEU . 474 C 474 C 475 3 n HIS . 475 C 475 C 476 3 n HIS . 476 C 476 C 477 3 n LEU . 477 C 477 C 478 3 n ASN . 478 C 478 C 479 3 n GLN . 479 C 479 C 480 3 n LYS . 480 C 480 C 481 3 n ALA . 481 C 481 C 482 3 n THR . 482 C 482 C 483 3 n LYS . 483 C 483 C 484 3 n LYS . 484 C 484 C 485 3 n GLY . 485 C 485 C 486 3 n GLU . 486 C 486 C 487 3 n GLN . 487 C 487 C 488 3 n GLU . 488 C 488 C 489 3 n LEU . 489 C 489 C 490 3 n ALA . 490 C 490 C 491 3 n GLU . 491 C 491 C 492 3 n VAL . 492 C 492 C 493 3 n LYS . 493 C 493 C 494 3 n VAL . 494 C 494 C 495 3 n GLU . 495 C 495 C 496 3 n ALA . 496 C 496 C 497 3 n ILE . 497 C 497 C 498 3 n PRO . 498 C 498 C 499 3 n ASN . 499 C 499 C 500 3 n CYS . 500 C 500 C 501 3 n LYS . 501 C 501 C 502 3 n SER . 502 C 502 C 503 3 n GLU . 503 C 503 C 504 3 n GLU . 504 C 504 C 505 3 n GLU . 505 C 505 C 506 3 n THR . 506 C 506 C 507 3 n SER . 507 C 507 C 508 3 n PRO . 508 C 508 C 509 3 n LEU . 509 C 509 C 510 3 n VAL . 510 C 510 C 511 3 n THR . 511 C 511 C 512 3 n HIS . 512 C 512 C 513 3 n GLN . 513 C 513 C 514 3 n ASN . 514 C 514 C 515 3 n PRO . 515 C 515 C 516 3 n ALA . 516 C 516 C 517 3 n GLY . 517 C 517 C 518 3 n PRO . 518 C 518 C 519 3 n VAL . 519 C 519 C 520 3 n ALA . 520 C 520 C 521 3 n SER . 521 C 521 C 522 3 n ALA . 522 C 522 C 523 3 n PRO . 523 C 523 C 524 3 n GLU . 524 C 524 C 525 3 n LEU . 525 C 525 C 526 3 n GLU . 526 C 526 C 527 3 n SER . 527 C 527 C 528 3 n LYS . 528 C 528 C 529 3 n GLU . 529 C 529 C 530 3 n SER . 530 C 530 C 531 3 n VAL . 531 C 531 C 532 3 n LEU . 532 C 532 D 1 4 n THR . 1 D 1 D 2 4 n GLY . 2 D 2 D 3 4 n THR . 3 D 3 D 4 4 n TYR . 4 D 4 D 5 4 n SER . 5 D 5 D 6 4 n LEU . 6 D 6 D 7 4 n GLN . 7 D 7 D 8 4 n GLN . 8 D 8 D 9 4 n SER . 9 D 9 D 10 4 n CYS . 10 D 10 D 11 4 n GLY . 11 D 11 D 12 4 n GLU . 12 D 12 D 13 4 n LYS . 13 D 13 D 14 4 n VAL . 14 D 14 D 15 4 n ALA . 15 D 15 D 16 4 n TYR . 16 D 16 D 17 4 n LEU . 17 D 17 D 18 4 n LEU . 18 D 18 D 19 4 n HIS . 19 D 19 D 20 4 n GLY . 20 D 20 D 21 4 n HIS . 21 D 21 D 22 4 n VAL . 22 D 22 D 23 4 n SER . 23 D 23 D 24 4 n GLU . 24 D 24 D 25 4 n VAL . 25 D 25 D 26 4 n GLY . 26 D 26 D 27 4 n LYS . 27 D 27 D 28 4 n ASN . 28 D 28 D 29 4 n GLN . 29 D 29 D 30 4 n ARG . 30 D 30 D 31 4 n TRP . 31 D 31 D 32 4 n VAL . 32 D 32 D 33 4 n CYS . 33 D 33 D 34 4 n LEU . 34 D 34 D 35 4 n LYS . 35 D 35 D 36 4 n LEU . 36 D 36 D 37 4 n PRO . 37 D 37 D 38 4 n ASN . 38 D 38 D 39 4 n LEU . 39 D 39 D 40 4 n ALA . 40 D 40 D 41 4 n SER . 41 D 41 D 42 4 n PRO . 42 D 42 D 43 4 n ILE . 43 D 43 D 44 4 n ASN . 44 D 44 D 45 4 n GLY . 45 D 45 D 46 4 n VAL . 46 D 46 D 47 4 n LEU . 47 D 47 D 48 4 n PRO . 48 D 48 D 49 4 n LYS . 49 D 49 D 50 4 n CYS . 50 D 50 D 51 4 n ALA . 51 D 51 D 52 4 n CYS . 52 D 52 D 53 4 n THR . 53 D 53 D 54 4 n GLN . 54 D 54 D 55 4 n ILE . 55 D 55 D 56 4 n TYR . 56 D 56 D 57 4 n SER . 57 D 57 D 58 4 n SER . 58 D 58 D 59 4 n LEU . 59 D 59 D 60 4 n GLN . 60 D 60 D 61 4 n THR . 61 D 61 D 62 4 n GLN . 62 D 62 D 63 4 n CYS . 63 D 63 D 64 4 n TYR . 64 D 64 D 65 4 n THR . 65 D 65 D 66 4 n ALA . 66 D 66 D 67 4 n TYR . 67 D 67 D 68 4 n SER . 68 D 68 D 69 4 n GLN . 69 D 69 D 70 4 n CYS . 70 D 70 D 71 4 n ILE . 71 D 71 D 72 4 n ASN . 72 D 72 D 73 4 n GLU . 73 D 73 D 74 4 n SER . 74 D 74 D 75 4 n ASN . 75 D 75 D 76 4 n ASN . 76 D 76 D 77 4 n LYS . 77 D 77 D 78 4 n THR . 78 D 78 D 79 4 n TYR . 79 D 79 D 80 4 n TYR . 80 D 80 D 81 4 n PHE . 81 D 81 D 82 4 n THR . 82 D 82 D 83 4 n LYS . 83 D 83 D 84 4 n LEU . 84 D 84 D 85 4 n SER . 85 D 85 D 86 4 n ARG . 86 D 86 D 87 4 n THR . 87 D 87 D 88 4 n ASP . 88 D 88 D 89 4 n LEU . 89 D 89 D 90 4 n MET . 90 D 90 D 91 4 n PHE . 91 D 91 D 92 4 n LYS . 92 D 92 D 93 4 n PRO . 93 D 93 D 94 4 n PRO . 94 D 94 D 95 4 n GLU . 95 D 95 D 96 4 n ARG . 96 D 96 D 97 4 n ILE . 97 D 97 D 98 4 n SER . 98 D 98 D 99 4 n ASN . 99 D 99 D 100 4 n SER . 100 D 100 D 101 4 n LYS . 101 D 101 D 102 4 n LEU . 102 D 102 D 103 4 n GLN . 103 D 103 D 104 4 n LEU . 104 D 104 D 105 4 n SER . 105 D 105 D 106 4 n ASN . 106 D 106 D 107 4 n CYS . 107 D 107 D 108 4 n GLY . 108 D 108 D 109 4 n GLY . 109 D 109 D 110 4 n ASN . 110 D 110 D 111 4 n ASP . 111 D 111 D 112 4 n ALA . 112 D 112 D 113 4 n ALA . 113 D 113 D 114 4 n ILE . 114 D 114 D 115 4 n GLY . 115 D 115 D 116 4 n LYS . 116 D 116 D 117 4 n GLU . 117 D 117 D 118 4 n VAL . 118 D 118 D 119 4 n CYS . 119 D 119 D 120 4 n TRP . 120 D 120 D 121 4 n SER . 121 D 121 D 122 4 n PRO . 122 D 122 D 123 4 n THR . 123 D 123 D 124 4 n PRO . 124 D 124 D 125 4 n PRO . 125 D 125 D 126 4 n ILE . 126 D 126 D 127 4 n HIS . 127 D 127 D 128 4 n MET . 128 D 128 D 129 4 n SER . 129 D 129 D 130 4 n ASP . 130 D 130 D 131 4 n GLY . 131 D 131 D 132 4 n GLY . 132 D 132 D 133 4 n GLY . 133 D 133 D 134 4 n PRO . 134 D 134 D 135 4 n GLN . 135 D 135 D 136 4 n ASP . 136 D 136 D 137 4 n GLN . 137 D 137 D 138 4 n ALA . 138 D 138 D 139 4 n ARG . 139 D 139 D 140 4 n GLU . 140 D 140 D 141 4 n LEU . 141 D 141 D 142 4 n VAL . 142 D 142 D 143 4 n ALA . 143 D 143 D 144 4 n LYS . 144 D 144 D 145 4 n LYS . 145 D 145 D 146 4 n GLN . 146 D 146 D 147 4 n LEU . 147 D 147 D 148 4 n GLN . 148 D 148 D 149 4 n ALA . 149 D 149 D 150 4 n ILE . 150 D 150 D 151 4 n ILE . 151 D 151 D 152 4 n ASP . 152 D 152 D 153 4 n HIS . 153 D 153 D 154 4 n LEU . 154 D 154 D 155 4 n TYR . 155 D 155 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)" # loop_ _struct_asym.entity_id _struct_asym.id 1 A 2 B 3 C 4 D 5 E 6 F 7 G 8 H 9 I 10 J 11 K 12 L 13 M 14 N 15 O 16 P 17 Q 18 R 19 S 20 T 21 U 22 V 23 W 24 X # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? 33.514 -53.151 18.108 1.00 20.84 1 A 1 ATOM 2 C CA . MET A 1 1 ? 33.371 -53.533 16.693 1.00 26.67 1 A 1 ATOM 3 C C . MET A 1 1 ? 32.084 -54.310 16.405 1.00 27.27 1 A 1 ATOM 4 O O . MET A 1 1 ? 32.020 -54.994 15.390 1.00 25.78 1 A 1 ATOM 5 C CB . MET A 1 1 ? 34.579 -54.362 16.231 1.00 25.95 1 A 1 ATOM 6 C CG . MET A 1 1 ? 35.847 -53.536 16.016 1.00 24.14 1 A 1 ATOM 7 S SD . MET A 1 1 ? 37.223 -54.586 15.475 1.00 22.08 1 A 1 ATOM 8 C CE . MET A 1 1 ? 38.447 -53.335 15.021 1.00 19.45 1 A 1 ATOM 9 N N . GLU A 1 2 ? 31.090 -54.262 17.288 1.00 24.11 2 A 1 ATOM 10 C CA . GLU A 1 2 ? 29.876 -55.058 17.106 1.00 26.53 2 A 1 ATOM 11 C C . GLU A 1 2 ? 29.117 -54.548 15.882 1.00 25.92 2 A 1 ATOM 12 O O . GLU A 1 2 ? 28.665 -53.410 15.836 1.00 25.26 2 A 1 ATOM 13 C CB . GLU A 1 2 ? 29.022 -55.058 18.374 1.00 25.92 2 A 1 ATOM 14 C CG . GLU A 1 2 ? 29.642 -55.958 19.454 1.00 24.47 2 A 1 ATOM 15 C CD . GLU A 1 2 ? 28.810 -56.031 20.740 1.00 23.27 2 A 1 ATOM 16 O OE1 . GLU A 1 2 ? 28.950 -57.053 21.448 1.00 20.57 2 A 1 ATOM 17 O OE2 . GLU A 1 2 ? 28.079 -55.054 21.019 1.00 25.81 2 A 1 ATOM 18 N N . LYS A 1 3 ? 29.051 -55.406 14.866 1.00 25.68 3 A 1 ATOM 19 C CA . LYS A 1 3 ? 28.311 -55.160 13.631 1.00 28.47 3 A 1 ATOM 20 C C . LYS A 1 3 ? 26.828 -55.184 13.978 1.00 27.48 3 A 1 ATOM 21 O O . LYS A 1 3 ? 26.204 -56.238 13.916 1.00 25.85 3 A 1 ATOM 22 C CB . LYS A 1 3 ? 28.638 -56.235 12.587 1.00 27.34 3 A 1 ATOM 23 C CG . LYS A 1 3 ? 30.042 -56.120 11.978 1.00 25.75 3 A 1 ATOM 24 C CD . LYS A 1 3 ? 30.243 -57.229 10.937 1.00 24.66 3 A 1 ATOM 25 C CE . LYS A 1 3 ? 31.580 -57.076 10.215 1.00 22.29 3 A 1 ATOM 26 N NZ . LYS A 1 3 ? 31.784 -58.126 9.202 1.00 21.58 3 A 1 ATOM 27 N N . SER A 1 4 ? 26.288 -54.061 14.395 1.00 26.50 4 A 1 ATOM 28 C CA . SER A 1 4 ? 24.853 -53.925 14.580 1.00 27.07 4 A 1 ATOM 29 C C . SER A 1 4 ? 24.183 -54.261 13.258 1.00 26.44 4 A 1 ATOM 30 O O . SER A 1 4 ? 24.398 -53.571 12.263 1.00 25.13 4 A 1 ATOM 31 C CB . SER A 1 4 ? 24.485 -52.519 15.062 1.00 25.37 4 A 1 ATOM 32 O OG . SER A 1 4 ? 25.057 -51.530 14.230 1.00 23.62 4 A 1 ATOM 33 N N . ASN A 1 5 ? 23.444 -55.368 13.242 1.00 25.89 5 A 1 ATOM 34 C CA . ASN A 1 5 ? 22.678 -55.784 12.080 1.00 27.72 5 A 1 ATOM 35 C C . ASN A 1 5 ? 21.633 -54.701 11.821 1.00 27.24 5 A 1 ATOM 36 O O . ASN A 1 5 ? 20.609 -54.656 12.493 1.00 25.44 5 A 1 ATOM 37 C CB . ASN A 1 5 ? 22.023 -57.149 12.347 1.00 26.06 5 A 1 ATOM 38 C CG . ASN A 1 5 ? 22.916 -58.346 12.045 1.00 23.14 5 A 1 ATOM 39 O OD1 . ASN A 1 5 ? 23.841 -58.300 11.257 1.00 22.68 5 A 1 ATOM 40 N ND2 . ASN A 1 5 ? 22.627 -59.485 12.629 1.00 24.16 5 A 1 ATOM 41 N N . GLU A 1 6 ? 21.922 -53.834 10.857 1.00 25.88 6 A 1 ATOM 42 C CA . GLU A 1 6 ? 20.917 -52.948 10.281 1.00 26.29 6 A 1 ATOM 43 C C . GLU A 1 6 ? 19.856 -53.842 9.645 1.00 25.42 6 A 1 ATOM 44 O O . GLU A 1 6 ? 20.035 -54.378 8.554 1.00 24.67 6 A 1 ATOM 45 C CB . GLU A 1 6 ? 21.536 -51.987 9.262 1.00 25.32 6 A 1 ATOM 46 C CG . GLU A 1 6 ? 22.377 -50.888 9.922 1.00 23.90 6 A 1 ATOM 47 C CD . GLU A 1 6 ? 22.934 -49.865 8.921 1.00 22.69 6 A 1 ATOM 48 O OE1 . GLU A 1 6 ? 23.265 -48.749 9.371 1.00 20.82 6 A 1 ATOM 49 O OE2 . GLU A 1 6 ? 23.046 -50.201 7.718 1.00 25.30 6 A 1 ATOM 50 N N . THR A 1 7 ? 18.796 -54.099 10.396 1.00 26.19 7 A 1 ATOM 51 C CA . THR A 1 7 ? 17.668 -54.874 9.911 1.00 26.23 7 A 1 ATOM 52 C C . THR A 1 7 ? 17.112 -54.133 8.709 1.00 25.81 7 A 1 ATOM 53 O O . THR A 1 7 ? 16.538 -53.058 8.851 1.00 24.30 7 A 1 ATOM 54 C CB . THR A 1 7 ? 16.590 -55.056 10.989 1.00 24.18 7 A 1 ATOM 55 O OG1 . THR A 1 7 ? 16.386 -53.869 11.718 1.00 22.54 7 A 1 ATOM 56 C CG2 . THR A 1 7 ? 16.981 -56.141 11.996 1.00 23.24 7 A 1 ATOM 57 N N . ASN A 1 8 ? 17.316 -54.719 7.537 1.00 25.19 8 A 1 ATOM 58 C CA . ASN A 1 8 ? 16.690 -54.282 6.301 1.00 25.06 8 A 1 ATOM 59 C C . ASN A 1 8 ? 15.178 -54.352 6.509 1.00 24.57 8 A 1 ATOM 60 O O . ASN A 1 8 ? 14.580 -55.418 6.378 1.00 23.54 8 A 1 ATOM 61 C CB . ASN A 1 8 ? 17.137 -55.194 5.145 1.00 23.56 8 A 1 ATOM 62 C CG . ASN A 1 8 ? 18.453 -54.780 4.510 1.00 20.80 8 A 1 ATOM 63 O OD1 . ASN A 1 8 ? 18.811 -53.623 4.452 1.00 20.78 8 A 1 ATOM 64 N ND2 . ASN A 1 8 ? 19.192 -55.716 3.961 1.00 22.29 8 A 1 ATOM 65 N N . GLY A 1 9 ? 14.598 -53.241 6.910 1.00 27.56 9 A 1 ATOM 66 C CA . GLY A 1 9 ? 13.157 -53.103 6.962 1.00 28.04 9 A 1 ATOM 67 C C . GLY A 1 9 ? 12.647 -53.325 5.552 1.00 28.10 9 A 1 ATOM 68 O O . GLY A 1 9 ? 12.813 -52.461 4.701 1.00 26.66 9 A 1 ATOM 69 N N . TYR A 1 10 ? 12.106 -54.522 5.328 1.00 25.41 10 A 1 ATOM 70 C CA . TYR A 1 10 ? 11.418 -54.820 4.088 1.00 26.07 10 A 1 ATOM 71 C C . TYR A 1 10 ? 10.277 -53.816 3.994 1.00 25.12 10 A 1 ATOM 72 O O . TYR A 1 10 ? 9.281 -53.924 4.704 1.00 24.11 10 A 1 ATOM 73 C CB . TYR A 1 10 ? 10.919 -56.266 4.081 1.00 25.03 10 A 1 ATOM 74 C CG . TYR A 1 10 ? 11.959 -57.277 3.629 1.00 24.35 10 A 1 ATOM 75 C CD1 . TYR A 1 10 ? 11.971 -57.710 2.290 1.00 24.19 10 A 1 ATOM 76 C CD2 . TYR A 1 10 ? 12.908 -57.786 4.531 1.00 24.65 10 A 1 ATOM 77 C CE1 . TYR A 1 10 ? 12.918 -58.653 1.857 1.00 22.53 10 A 1 ATOM 78 C CE2 . TYR A 1 10 ? 13.865 -58.723 4.105 1.00 24.53 10 A 1 ATOM 79 C CZ . TYR A 1 10 ? 13.863 -59.160 2.767 1.00 25.65 10 A 1 ATOM 80 O OH . TYR A 1 10 ? 14.784 -60.085 2.349 1.00 27.15 10 A 1 ATOM 81 N N . LEU A 1 11 ? 10.470 -52.809 3.157 1.00 24.72 11 A 1 ATOM 82 C CA . LEU A 1 11 ? 9.362 -52.006 2.670 1.00 26.32 11 A 1 ATOM 83 C C . LEU A 1 11 ? 8.436 -52.986 1.963 1.00 25.94 11 A 1 ATOM 84 O O . LEU A 1 11 ? 8.722 -53.392 0.836 1.00 25.26 11 A 1 ATOM 85 C CB . LEU A 1 11 ? 9.870 -50.914 1.716 1.00 25.15 11 A 1 ATOM 86 C CG . LEU A 1 11 ? 10.362 -49.646 2.437 1.00 23.04 11 A 1 ATOM 87 C CD1 . LEU A 1 11 ? 11.201 -48.791 1.496 1.00 22.72 11 A 1 ATOM 88 C CD2 . LEU A 1 11 ? 9.181 -48.801 2.933 1.00 26.16 11 A 1 ATOM 89 N N . ASP A 1 12 ? 7.393 -53.408 2.668 1.00 28.94 12 A 1 ATOM 90 C CA . ASP A 1 12 ? 6.366 -54.254 2.089 1.00 29.60 12 A 1 ATOM 91 C C . ASP A 1 12 ? 5.852 -53.529 0.856 1.00 28.50 12 A 1 ATOM 92 O O . ASP A 1 12 ? 5.167 -52.508 0.932 1.00 27.30 12 A 1 ATOM 93 C CB . ASP A 1 12 ? 5.239 -54.549 3.094 1.00 27.61 12 A 1 ATOM 94 C CG . ASP A 1 12 ? 5.370 -55.905 3.795 1.00 24.83 12 A 1 ATOM 95 O OD1 . ASP A 1 12 ? 5.935 -56.833 3.177 1.00 25.08 12 A 1 ATOM 96 O OD2 . ASP A 1 12 ? 4.834 -56.021 4.916 1.00 26.84 12 A 1 ATOM 97 N N . SER A 1 13 ? 6.258 -54.026 -0.284 1.00 31.81 13 A 1 ATOM 98 C CA . SER A 1 13 ? 5.735 -53.590 -1.563 1.00 32.67 13 A 1 ATOM 99 C C . SER A 1 13 ? 4.286 -54.041 -1.594 1.00 31.76 13 A 1 ATOM 100 O O . SER A 1 13 ? 3.993 -55.152 -2.037 1.00 30.67 13 A 1 ATOM 101 C CB . SER A 1 13 ? 6.557 -54.183 -2.715 1.00 30.17 13 A 1 ATOM 102 O OG . SER A 1 13 ? 6.566 -55.593 -2.670 1.00 29.02 13 A 1 ATOM 103 N N . ALA A 1 14 ? 3.403 -53.212 -1.045 1.00 30.91 14 A 1 ATOM 104 C CA . ALA A 1 14 ? 1.976 -53.448 -1.120 1.00 33.26 14 A 1 ATOM 105 C C . ALA A 1 14 ? 1.659 -53.667 -2.595 1.00 33.13 14 A 1 ATOM 106 O O . ALA A 1 14 ? 1.765 -52.745 -3.401 1.00 31.82 14 A 1 ATOM 107 C CB . ALA A 1 14 ? 1.229 -52.258 -0.518 1.00 30.92 14 A 1 ATOM 108 N N . GLN A 1 15 ? 1.389 -54.918 -2.931 1.00 31.32 15 A 1 ATOM 109 C CA . GLN A 1 15 ? 1.113 -55.291 -4.307 1.00 33.54 15 A 1 ATOM 110 C C . GLN A 1 15 ? -0.081 -54.457 -4.730 1.00 32.87 15 A 1 ATOM 111 O O . GLN A 1 15 ? -1.179 -54.620 -4.203 1.00 31.54 15 A 1 ATOM 112 C CB . GLN A 1 15 ? 0.810 -56.787 -4.433 1.00 31.36 15 A 1 ATOM 113 C CG . GLN A 1 15 ? 2.065 -57.670 -4.381 1.00 30.01 15 A 1 ATOM 114 C CD . GLN A 1 15 ? 1.756 -59.150 -4.633 1.00 27.56 15 A 1 ATOM 115 O OE1 . GLN A 1 15 ? 0.624 -59.596 -4.681 1.00 27.85 15 A 1 ATOM 116 N NE2 . GLN A 1 15 ? 2.769 -59.970 -4.813 1.00 29.03 15 A 1 ATOM 117 N N . ALA A 1 16 ? 0.165 -53.542 -5.641 1.00 36.19 16 A 1 ATOM 118 C CA . ALA A 1 16 ? -0.914 -52.811 -6.270 1.00 37.75 16 A 1 ATOM 119 C C . ALA A 1 16 ? -1.801 -53.871 -6.921 1.00 37.80 16 A 1 ATOM 120 O O . ALA A 1 16 ? -1.411 -54.481 -7.917 1.00 36.15 16 A 1 ATOM 121 C CB . ALA A 1 16 ? -0.339 -51.809 -7.272 1.00 35.03 16 A 1 ATOM 122 N N . GLY A 1 17 ? -2.927 -54.159 -6.280 1.00 36.99 17 A 1 ATOM 123 C CA . GLY A 1 17 ? -3.885 -55.134 -6.785 1.00 38.03 17 A 1 ATOM 124 C C . GLY A 1 17 ? -4.187 -54.807 -8.240 1.00 37.52 17 A 1 ATOM 125 O O . GLY A 1 17 ? -4.122 -53.638 -8.622 1.00 35.78 17 A 1 ATOM 126 N N . PRO A 1 18 ? -4.469 -55.824 -9.056 1.00 34.42 18 A 1 ATOM 127 C CA . PRO A 1 18 ? -4.571 -55.645 -10.496 1.00 36.70 18 A 1 ATOM 128 C C . PRO A 1 18 ? -5.539 -54.498 -10.765 1.00 37.44 18 A 1 ATOM 129 O O . PRO A 1 18 ? -6.705 -54.558 -10.376 1.00 35.36 18 A 1 ATOM 130 C CB . PRO A 1 18 ? -5.055 -56.987 -11.052 1.00 33.23 18 A 1 ATOM 131 C CG . PRO A 1 18 ? -5.704 -57.662 -9.851 1.00 33.57 18 A 1 ATOM 132 C CD . PRO A 1 18 ? -4.885 -57.149 -8.670 1.00 39.44 18 A 1 ATOM 133 N N . ALA A 1 19 ? -5.004 -53.438 -11.352 1.00 36.71 19 A 1 ATOM 134 C CA . ALA A 1 19 ? -5.791 -52.260 -11.656 1.00 38.76 19 A 1 ATOM 135 C C . ALA A 1 19 ? -6.984 -52.743 -12.472 1.00 38.82 19 A 1 ATOM 136 O O . ALA A 1 19 ? -6.792 -53.322 -13.540 1.00 37.14 19 A 1 ATOM 137 C CB . ALA A 1 19 ? -4.927 -51.256 -12.423 1.00 35.87 19 A 1 ATOM 138 N N . ALA A 1 20 ? -8.183 -52.580 -11.924 1.00 38.80 20 A 1 ATOM 139 C CA . ALA A 1 20 ? -9.399 -53.054 -12.574 1.00 41.41 20 A 1 ATOM 140 C C . ALA A 1 20 ? -9.358 -52.563 -14.017 1.00 41.62 20 A 1 ATOM 141 O O . ALA A 1 20 ? -9.173 -51.367 -14.255 1.00 39.84 20 A 1 ATOM 142 C CB . ALA A 1 20 ? -10.621 -52.544 -11.818 1.00 38.92 20 A 1 ATOM 143 N N . GLY A 1 21 ? -9.428 -53.513 -14.947 1.00 41.38 21 A 1 ATOM 144 C CA . GLY A 1 21 ? -9.120 -53.252 -16.345 1.00 43.61 21 A 1 ATOM 145 C C . GLY A 1 21 ? -9.878 -52.014 -16.810 1.00 43.61 21 A 1 ATOM 146 O O . GLY A 1 21 ? -11.035 -51.836 -16.432 1.00 41.10 21 A 1 ATOM 147 N N . PRO A 1 22 ? -9.247 -51.141 -17.589 1.00 44.93 22 A 1 ATOM 148 C CA . PRO A 1 22 ? -9.885 -49.915 -18.036 1.00 46.05 22 A 1 ATOM 149 C C . PRO A 1 22 ? -11.173 -50.313 -18.751 1.00 46.58 22 A 1 ATOM 150 O O . PRO A 1 22 ? -11.131 -50.955 -19.797 1.00 43.74 22 A 1 ATOM 151 C CB . PRO A 1 22 ? -8.863 -49.217 -18.942 1.00 42.88 22 A 1 ATOM 152 C CG . PRO A 1 22 ? -7.959 -50.349 -19.421 1.00 43.97 22 A 1 ATOM 153 C CD . PRO A 1 22 ? -7.958 -51.322 -18.240 1.00 48.82 22 A 1 ATOM 154 N N . GLY A 1 23 ? -12.305 -50.020 -18.108 1.00 45.49 23 A 1 ATOM 155 C CA . GLY A 1 23 ? -13.608 -50.397 -18.642 1.00 47.79 23 A 1 ATOM 156 C C . GLY A 1 23 ? -13.705 -49.890 -20.070 1.00 48.21 23 A 1 ATOM 157 O O . GLY A 1 23 ? -13.291 -48.763 -20.342 1.00 45.32 23 A 1 ATOM 158 N N . ALA A 1 24 ? -14.198 -50.753 -20.958 1.00 44.92 24 A 1 ATOM 159 C CA . ALA A 1 24 ? -14.143 -50.508 -22.392 1.00 47.57 24 A 1 ATOM 160 C C . ALA A 1 24 ? -14.636 -49.083 -22.719 1.00 47.64 24 A 1 ATOM 161 O O . ALA A 1 24 ? -15.723 -48.699 -22.293 1.00 44.65 24 A 1 ATOM 162 C CB . ALA A 1 24 ? -14.975 -51.577 -23.104 1.00 43.88 24 A 1 ATOM 163 N N . PRO A 1 25 ? -13.861 -48.306 -23.466 1.00 50.30 25 A 1 ATOM 164 C CA . PRO A 1 25 ? -14.123 -46.876 -23.659 1.00 51.52 25 A 1 ATOM 165 C C . PRO A 1 25 ? -15.438 -46.591 -24.383 1.00 52.86 25 A 1 ATOM 166 O O . PRO A 1 25 ? -15.976 -45.493 -24.285 1.00 49.18 25 A 1 ATOM 167 C CB . PRO A 1 25 ? -12.916 -46.362 -24.451 1.00 48.05 25 A 1 ATOM 168 C CG . PRO A 1 25 ? -12.380 -47.597 -25.168 1.00 48.68 25 A 1 ATOM 169 C CD . PRO A 1 25 ? -12.665 -48.717 -24.180 1.00 52.80 25 A 1 ATOM 170 N N . GLY A 1 26 ? -15.929 -47.596 -25.117 1.00 57.81 26 A 1 ATOM 171 C CA . GLY A 1 26 ? -17.074 -47.444 -26.005 1.00 59.24 26 A 1 ATOM 172 C C . GLY A 1 26 ? -18.444 -47.448 -25.341 1.00 60.55 26 A 1 ATOM 173 O O . GLY A 1 26 ? -19.403 -46.963 -25.944 1.00 55.07 26 A 1 ATOM 174 N N . THR A 1 27 ? -18.585 -48.006 -24.144 1.00 58.44 27 A 1 ATOM 175 C CA . THR A 1 27 ? -19.913 -48.126 -23.543 1.00 61.89 27 A 1 ATOM 176 C C . THR A 1 27 ? -20.397 -46.784 -22.995 1.00 63.13 27 A 1 ATOM 177 O O . THR A 1 27 ? -19.677 -46.081 -22.282 1.00 58.52 27 A 1 ATOM 178 C CB . THR A 1 27 ? -19.980 -49.227 -22.474 1.00 56.76 27 A 1 ATOM 179 O OG1 . THR A 1 27 ? -18.930 -49.103 -21.548 1.00 51.78 27 A 1 ATOM 180 C CG2 . THR A 1 27 ? -19.879 -50.621 -23.093 1.00 51.71 27 A 1 ATOM 181 N N . ALA A 1 28 ? -21.642 -46.458 -23.283 1.00 65.13 28 A 1 ATOM 182 C CA . ALA A 1 28 ? -22.281 -45.221 -22.821 1.00 70.72 28 A 1 ATOM 183 C C . ALA A 1 28 ? -22.193 -45.052 -21.294 1.00 73.02 28 A 1 ATOM 184 O O . ALA A 1 28 ? -21.927 -43.956 -20.799 1.00 68.33 28 A 1 ATOM 185 C CB . ALA A 1 28 ? -23.739 -45.232 -23.295 1.00 67.44 28 A 1 ATOM 186 N N . ALA A 1 29 ? -22.312 -46.152 -20.547 1.00 68.25 29 A 1 ATOM 187 C CA . ALA A 1 29 ? -22.155 -46.162 -19.094 1.00 71.62 29 A 1 ATOM 188 C C . ALA A 1 29 ? -20.737 -45.766 -18.634 1.00 73.24 29 A 1 ATOM 189 O O . ALA A 1 29 ? -20.575 -45.063 -17.634 1.00 68.11 29 A 1 ATOM 190 C CB . ALA A 1 29 ? -22.527 -47.558 -18.590 1.00 69.26 29 A 1 ATOM 191 N N . GLY A 1 30 ? -19.708 -46.187 -19.368 1.00 71.89 30 A 1 ATOM 192 C CA . GLY A 1 30 ? -18.324 -45.795 -19.091 1.00 73.99 30 A 1 ATOM 193 C C . GLY A 1 30 ? -18.084 -44.305 -19.322 1.00 76.32 30 A 1 ATOM 194 O O . GLY A 1 30 ? -17.463 -43.637 -18.491 1.00 71.76 30 A 1 ATOM 195 N N . ARG A 1 31 ? -18.649 -43.763 -20.400 1.00 75.67 31 A 1 ATOM 196 C CA . ARG A 1 31 ? -18.644 -42.311 -20.647 1.00 77.94 31 A 1 ATOM 197 C C . ARG A 1 31 ? -19.414 -41.559 -19.566 1.00 79.64 31 A 1 ATOM 198 O O . ARG A 1 31 ? -18.898 -40.574 -19.058 1.00 76.20 31 A 1 ATOM 199 C CB . ARG A 1 31 ? -19.201 -41.976 -22.039 1.00 74.35 31 A 1 ATOM 200 C CG . ARG A 1 31 ? -18.158 -42.184 -23.147 1.00 66.35 31 A 1 ATOM 201 C CD . ARG A 1 31 ? -18.710 -41.697 -24.487 1.00 62.95 31 A 1 ATOM 202 N NE . ARG A 1 31 ? -17.718 -41.799 -25.575 1.00 55.10 31 A 1 ATOM 203 C CZ . ARG A 1 31 ? -17.911 -41.471 -26.844 1.00 49.25 31 A 1 ATOM 204 N NH1 . ARG A 1 31 ? -19.062 -41.010 -27.269 1.00 45.63 31 A 1 ATOM 205 N NH2 . ARG A 1 31 ? -16.950 -41.602 -27.719 1.00 44.15 31 A 1 ATOM 206 N N . ALA A 1 32 ? -20.574 -42.049 -19.176 1.00 74.95 32 A 1 ATOM 207 C CA . ALA A 1 32 ? -21.380 -41.422 -18.132 1.00 77.85 32 A 1 ATOM 208 C C . ALA A 1 32 ? -20.655 -41.379 -16.774 1.00 79.37 32 A 1 ATOM 209 O O . ALA A 1 32 ? -20.615 -40.329 -16.136 1.00 75.84 32 A 1 ATOM 210 C CB . ALA A 1 32 ? -22.721 -42.156 -18.032 1.00 75.70 32 A 1 ATOM 211 N N . ARG A 1 33 ? -20.004 -42.474 -16.357 1.00 77.34 33 A 1 ATOM 212 C CA . ARG A 1 33 ? -19.203 -42.489 -15.116 1.00 77.58 33 A 1 ATOM 213 C C . ARG A 1 33 ? -17.990 -41.563 -15.191 1.00 78.90 33 A 1 ATOM 214 O O . ARG A 1 33 ? -17.694 -40.885 -14.214 1.00 74.77 33 A 1 ATOM 215 C CB . ARG A 1 33 ? -18.756 -43.915 -14.756 1.00 74.53 33 A 1 ATOM 216 C CG . ARG A 1 33 ? -19.815 -44.660 -13.929 1.00 65.48 33 A 1 ATOM 217 C CD . ARG A 1 33 ? -19.259 -46.005 -13.461 1.00 61.02 33 A 1 ATOM 218 N NE . ARG A 1 33 ? -20.206 -46.723 -12.582 1.00 53.62 33 A 1 ATOM 219 C CZ . ARG A 1 33 ? -20.021 -47.923 -12.042 1.00 46.26 33 A 1 ATOM 220 N NH1 . ARG A 1 33 ? -18.930 -48.612 -12.257 1.00 43.61 33 A 1 ATOM 221 N NH2 . ARG A 1 33 ? -20.933 -48.452 -11.273 1.00 41.72 33 A 1 ATOM 222 N N . ARG A 1 34 ? -17.297 -41.534 -16.327 1.00 76.86 34 A 1 ATOM 223 C CA . ARG A 1 34 ? -16.188 -40.588 -16.521 1.00 77.21 34 A 1 ATOM 224 C C . ARG A 1 34 ? -16.684 -39.145 -16.513 1.00 78.53 34 A 1 ATOM 225 O O . ARG A 1 34 ? -16.055 -38.322 -15.862 1.00 73.70 34 A 1 ATOM 226 C CB . ARG A 1 34 ? -15.408 -40.892 -17.806 1.00 73.24 34 A 1 ATOM 227 C CG . ARG A 1 34 ? -14.422 -42.055 -17.618 1.00 65.52 34 A 1 ATOM 228 C CD . ARG A 1 34 ? -13.593 -42.237 -18.894 1.00 62.51 34 A 1 ATOM 229 N NE . ARG A 1 34 ? -12.610 -43.334 -18.765 1.00 54.32 34 A 1 ATOM 230 C CZ . ARG A 1 34 ? -11.735 -43.708 -19.693 1.00 48.72 34 A 1 ATOM 231 N NH1 . ARG A 1 34 ? -11.653 -43.103 -20.848 1.00 45.51 34 A 1 ATOM 232 N NH2 . ARG A 1 34 ? -10.927 -44.709 -19.476 1.00 43.17 34 A 1 ATOM 233 N N . CYS A 1 35 ? -17.808 -38.873 -17.149 1.00 76.99 35 A 1 ATOM 234 C CA . CYS A 1 35 ? -18.445 -37.558 -17.093 1.00 76.76 35 A 1 ATOM 235 C C . CYS A 1 35 ? -18.837 -37.187 -15.661 1.00 77.97 35 A 1 ATOM 236 O O . CYS A 1 35 ? -18.521 -36.097 -15.220 1.00 73.74 35 A 1 ATOM 237 C CB . CYS A 1 35 ? -19.666 -37.511 -18.022 1.00 73.19 35 A 1 ATOM 238 S SG . CYS A 1 35 ? -19.268 -36.530 -19.506 1.00 62.58 35 A 1 ATOM 239 N N . ALA A 1 36 ? -19.450 -38.097 -14.913 1.00 76.78 36 A 1 ATOM 240 C CA . ALA A 1 36 ? -19.821 -37.832 -13.525 1.00 78.69 36 A 1 ATOM 241 C C . ALA A 1 36 ? -18.596 -37.569 -12.628 1.00 79.81 36 A 1 ATOM 242 O O . ALA A 1 36 ? -18.620 -36.665 -11.791 1.00 75.79 36 A 1 ATOM 243 C CB . ALA A 1 36 ? -20.651 -39.009 -13.009 1.00 76.04 36 A 1 ATOM 244 N N . GLY A 1 37 ? -17.519 -38.333 -12.825 1.00 75.72 37 A 1 ATOM 245 C CA . GLY A 1 37 ? -16.256 -38.091 -12.126 1.00 74.82 37 A 1 ATOM 246 C C . GLY A 1 37 ? -15.613 -36.757 -12.514 1.00 76.23 37 A 1 ATOM 247 O O . GLY A 1 37 ? -15.116 -36.034 -11.648 1.00 71.43 37 A 1 ATOM 248 N N . PHE A 1 38 ? -15.671 -36.413 -13.798 1.00 78.89 38 A 1 ATOM 249 C CA . PHE A 1 38 ? -15.192 -35.130 -14.307 1.00 76.99 38 A 1 ATOM 250 C C . PHE A 1 38 ? -16.041 -33.968 -13.777 1.00 78.35 38 A 1 ATOM 251 O O . PHE A 1 38 ? -15.490 -33.001 -13.268 1.00 74.19 38 A 1 ATOM 252 C CB . PHE A 1 38 ? -15.188 -35.178 -15.834 1.00 72.59 38 A 1 ATOM 253 C CG . PHE A 1 38 ? -14.576 -33.957 -16.483 1.00 68.24 38 A 1 ATOM 254 C CD1 . PHE A 1 38 ? -15.387 -32.887 -16.897 1.00 62.14 38 A 1 ATOM 255 C CD2 . PHE A 1 38 ? -13.185 -33.909 -16.708 1.00 61.69 38 A 1 ATOM 256 C CE1 . PHE A 1 38 ? -14.817 -31.789 -17.560 1.00 57.03 38 A 1 ATOM 257 C CE2 . PHE A 1 38 ? -12.614 -32.813 -17.378 1.00 56.41 38 A 1 ATOM 258 C CZ . PHE A 1 38 ? -13.433 -31.759 -17.813 1.00 55.59 38 A 1 ATOM 259 N N . LEU A 1 39 ? -17.360 -34.100 -13.807 1.00 76.70 39 A 1 ATOM 260 C CA . LEU A 1 39 ? -18.303 -33.123 -13.258 1.00 76.34 39 A 1 ATOM 261 C C . LEU A 1 39 ? -18.045 -32.850 -11.770 1.00 76.92 39 A 1 ATOM 262 O O . LEU A 1 39 ? -18.012 -31.698 -11.361 1.00 74.93 39 A 1 ATOM 263 C CB . LEU A 1 39 ? -19.741 -33.636 -13.461 1.00 74.45 39 A 1 ATOM 264 C CG . LEU A 1 39 ? -20.285 -33.461 -14.893 1.00 69.43 39 A 1 ATOM 265 C CD1 . LEU A 1 39 ? -21.483 -34.371 -15.127 1.00 62.75 39 A 1 ATOM 266 C CD2 . LEU A 1 39 ? -20.746 -32.030 -15.140 1.00 64.51 39 A 1 ATOM 267 N N . ARG A 1 40 ? -17.800 -33.893 -10.970 1.00 74.73 40 A 1 ATOM 268 C CA . ARG A 1 40 ? -17.468 -33.717 -9.544 1.00 73.90 40 A 1 ATOM 269 C C . ARG A 1 40 ? -16.122 -33.029 -9.337 1.00 74.72 40 A 1 ATOM 270 O O . ARG A 1 40 ? -16.018 -32.173 -8.476 1.00 71.74 40 A 1 ATOM 271 C CB . ARG A 1 40 ? -17.496 -35.058 -8.799 1.00 70.72 40 A 1 ATOM 272 C CG . ARG A 1 40 ? -18.917 -35.444 -8.362 1.00 61.54 40 A 1 ATOM 273 C CD . ARG A 1 40 ? -18.862 -36.723 -7.524 1.00 57.14 40 A 1 ATOM 274 N NE . ARG A 1 40 ? -20.184 -37.065 -6.960 1.00 50.14 40 A 1 ATOM 275 C CZ . ARG A 1 40 ? -20.452 -38.104 -6.181 1.00 43.05 40 A 1 ATOM 276 N NH1 . ARG A 1 40 ? -19.536 -38.972 -5.850 1.00 40.03 40 A 1 ATOM 277 N NH2 . ARG A 1 40 ? -21.658 -38.286 -5.721 1.00 38.88 40 A 1 ATOM 278 N N . ARG A 1 41 ? -15.110 -33.411 -10.109 1.00 74.57 41 A 1 ATOM 279 C CA . ARG A 1 41 ? -13.763 -32.835 -9.967 1.00 72.33 41 A 1 ATOM 280 C C . ARG A 1 41 ? -13.664 -31.405 -10.493 1.00 73.70 41 A 1 ATOM 281 O O . ARG A 1 41 ? -12.839 -30.650 -9.998 1.00 69.10 41 A 1 ATOM 282 C CB . ARG A 1 41 ? -12.729 -33.723 -10.669 1.00 68.19 41 A 1 ATOM 283 C CG . ARG A 1 41 ? -12.385 -34.966 -9.838 1.00 61.57 41 A 1 ATOM 284 C CD . ARG A 1 41 ? -11.313 -35.779 -10.564 1.00 57.83 41 A 1 ATOM 285 N NE . ARG A 1 41 ? -10.882 -36.944 -9.763 1.00 50.09 41 A 1 ATOM 286 C CZ . ARG A 1 41 ? -9.891 -37.774 -10.066 1.00 44.43 41 A 1 ATOM 287 N NH1 . ARG A 1 41 ? -9.202 -37.640 -11.164 1.00 41.25 41 A 1 ATOM 288 N NH2 . ARG A 1 41 ? -9.581 -38.751 -9.261 1.00 39.32 41 A 1 ATOM 289 N N . GLN A 1 42 ? -14.482 -31.063 -11.476 1.00 77.76 42 A 1 ATOM 290 C CA . GLN A 1 42 ? -14.439 -29.755 -12.127 1.00 77.90 42 A 1 ATOM 291 C C . GLN A 1 42 ? -15.691 -28.916 -11.857 1.00 81.63 42 A 1 ATOM 292 O O . GLN A 1 42 ? -16.068 -28.080 -12.668 1.00 77.09 42 A 1 ATOM 293 C CB . GLN A 1 42 ? -14.131 -29.911 -13.620 1.00 71.51 42 A 1 ATOM 294 C CG . GLN A 1 42 ? -12.732 -30.503 -13.864 1.00 64.96 42 A 1 ATOM 295 C CD . GLN A 1 42 ? -12.184 -30.156 -15.242 1.00 59.96 42 A 1 ATOM 296 O OE1 . GLN A 1 42 ? -12.842 -29.580 -16.082 1.00 53.67 42 A 1 ATOM 297 N NE2 . GLN A 1 42 ? -10.941 -30.484 -15.521 1.00 51.88 42 A 1 ATOM 298 N N . ALA A 1 43 ? -16.329 -29.110 -10.711 1.00 83.96 43 A 1 ATOM 299 C CA . ALA A 1 43 ? -17.546 -28.388 -10.345 1.00 85.75 43 A 1 ATOM 300 C C . ALA A 1 43 ? -17.399 -26.863 -10.485 1.00 87.74 43 A 1 ATOM 301 O O . ALA A 1 43 ? -18.238 -26.213 -11.107 1.00 84.93 43 A 1 ATOM 302 C CB . ALA A 1 43 ? -17.928 -28.777 -8.910 1.00 82.41 43 A 1 ATOM 303 N N . LEU A 1 44 ? -16.299 -26.299 -9.988 1.00 85.84 44 A 1 ATOM 304 C CA . LEU A 1 44 ? -16.044 -24.860 -10.062 1.00 87.19 44 A 1 ATOM 305 C C . LEU A 1 44 ? -15.852 -24.377 -11.510 1.00 88.55 44 A 1 ATOM 306 O O . LEU A 1 44 ? -16.377 -23.331 -11.883 1.00 86.30 44 A 1 ATOM 307 C CB . LEU A 1 44 ? -14.827 -24.524 -9.188 1.00 85.50 44 A 1 ATOM 308 C CG . LEU A 1 44 ? -14.558 -23.013 -9.076 1.00 79.20 44 A 1 ATOM 309 C CD1 . LEU A 1 44 ? -15.696 -22.274 -8.375 1.00 73.32 44 A 1 ATOM 310 C CD2 . LEU A 1 44 ? -13.277 -22.781 -8.280 1.00 74.06 44 A 1 ATOM 311 N N . VAL A 1 45 ? -15.150 -25.149 -12.335 1.00 87.52 45 A 1 ATOM 312 C CA . VAL A 1 45 ? -14.957 -24.839 -13.761 1.00 87.51 45 A 1 ATOM 313 C C . VAL A 1 45 ? -16.298 -24.817 -14.486 1.00 88.99 45 A 1 ATOM 314 O O . VAL A 1 45 ? -16.607 -23.869 -15.202 1.00 87.53 45 A 1 ATOM 315 C CB . VAL A 1 45 ? -14.016 -25.860 -14.424 1.00 85.31 45 A 1 ATOM 316 C CG1 . VAL A 1 45 ? -13.841 -25.575 -15.919 1.00 77.54 45 A 1 ATOM 317 C CG2 . VAL A 1 45 ? -12.631 -25.848 -13.770 1.00 78.98 45 A 1 ATOM 318 N N . LEU A 1 46 ? -17.115 -25.843 -14.263 1.00 89.42 46 A 1 ATOM 319 C CA . LEU A 1 46 ? -18.433 -25.956 -14.882 1.00 89.94 46 A 1 ATOM 320 C C . LEU A 1 46 ? -19.369 -24.832 -14.441 1.00 90.91 46 A 1 ATOM 321 O O . LEU A 1 46 ? -20.061 -24.260 -15.279 1.00 89.69 46 A 1 ATOM 322 C CB . LEU A 1 46 ? -19.027 -27.326 -14.541 1.00 88.62 46 A 1 ATOM 323 C CG . LEU A 1 46 ? -18.298 -28.482 -15.253 1.00 81.93 46 A 1 ATOM 324 C CD1 . LEU A 1 46 ? -18.664 -29.783 -14.572 1.00 75.22 46 A 1 ATOM 325 C CD2 . LEU A 1 46 ? -18.680 -28.565 -16.731 1.00 75.18 46 A 1 ATOM 326 N N . LEU A 1 47 ? -19.350 -24.474 -13.161 1.00 91.47 47 A 1 ATOM 327 C CA . LEU A 1 47 ? -20.110 -23.331 -12.653 1.00 92.34 47 A 1 ATOM 328 C C . LEU A 1 47 ? -19.647 -22.019 -13.292 1.00 92.98 47 A 1 ATOM 329 O O . LEU A 1 47 ? -20.477 -21.204 -13.677 1.00 91.91 47 A 1 ATOM 330 C CB . LEU A 1 47 ? -19.983 -23.269 -11.125 1.00 91.98 47 A 1 ATOM 331 C CG . LEU A 1 47 ? -20.801 -24.334 -10.368 1.00 88.81 47 A 1 ATOM 332 C CD1 . LEU A 1 47 ? -20.403 -24.327 -8.895 1.00 83.73 47 A 1 ATOM 333 C CD2 . LEU A 1 47 ? -22.302 -24.074 -10.468 1.00 83.38 47 A 1 ATOM 334 N N . THR A 1 48 ? -18.348 -21.836 -13.467 1.00 91.41 48 A 1 ATOM 335 C CA . THR A 1 48 ? -17.780 -20.617 -14.062 1.00 91.13 48 A 1 ATOM 336 C C . THR A 1 48 ? -18.165 -20.476 -15.537 1.00 91.76 48 A 1 ATOM 337 O O . THR A 1 48 ? -18.635 -19.421 -15.958 1.00 90.07 48 A 1 ATOM 338 C CB . THR A 1 48 ? -16.253 -20.584 -13.890 1.00 90.14 48 A 1 ATOM 339 O OG1 . THR A 1 48 ? -15.907 -20.770 -12.539 1.00 80.82 48 A 1 ATOM 340 C CG2 . THR A 1 48 ? -15.663 -19.240 -14.294 1.00 80.20 48 A 1 ATOM 341 N N . VAL A 1 49 ? -18.045 -21.552 -16.318 1.00 91.69 49 A 1 ATOM 342 C CA . VAL A 1 49 ? -18.492 -21.570 -17.722 1.00 91.54 49 A 1 ATOM 343 C C . VAL A 1 49 ? -20.011 -21.389 -17.814 1.00 92.26 49 A 1 ATOM 344 O O . VAL A 1 49 ? -20.494 -20.633 -18.658 1.00 91.13 49 A 1 ATOM 345 C CB . VAL A 1 49 ? -18.043 -22.866 -18.426 1.00 90.16 49 A 1 ATOM 346 C CG1 . VAL A 1 49 ? -18.566 -22.950 -19.862 1.00 83.24 49 A 1 ATOM 347 C CG2 . VAL A 1 49 ? -16.513 -22.949 -18.498 1.00 83.36 49 A 1 ATOM 348 N N . SER A 1 50 ? -20.764 -22.026 -16.930 1.00 93.52 50 A 1 ATOM 349 C CA . SER A 1 50 ? -22.214 -21.832 -16.848 1.00 93.70 50 A 1 ATOM 350 C C . SER A 1 50 ? -22.576 -20.386 -16.511 1.00 94.37 50 A 1 ATOM 351 O O . SER A 1 50 ? -23.561 -19.881 -17.035 1.00 92.96 50 A 1 ATOM 352 C CB . SER A 1 50 ? -22.841 -22.759 -15.799 1.00 92.09 50 A 1 ATOM 353 O OG . SER A 1 50 ? -22.572 -24.107 -16.097 1.00 78.84 50 A 1 ATOM 354 N N . GLY A 1 51 ? -21.770 -19.711 -15.705 1.00 93.64 51 A 1 ATOM 355 C CA . GLY A 1 51 ? -21.929 -18.293 -15.401 1.00 93.92 51 A 1 ATOM 356 C C . GLY A 1 51 ? -21.869 -17.404 -16.646 1.00 94.68 51 A 1 ATOM 357 O O . GLY A 1 51 ? -22.707 -16.518 -16.802 1.00 92.90 51 A 1 ATOM 358 N N . VAL A 1 52 ? -20.949 -17.678 -17.569 1.00 93.63 52 A 1 ATOM 359 C CA . VAL A 1 52 ? -20.866 -16.944 -18.848 1.00 93.05 52 A 1 ATOM 360 C C . VAL A 1 52 ? -22.130 -17.160 -19.685 1.00 93.44 52 A 1 ATOM 361 O O . VAL A 1 52 ? -22.724 -16.202 -20.180 1.00 92.57 52 A 1 ATOM 362 C CB . VAL A 1 52 ? -19.617 -17.356 -19.658 1.00 92.08 52 A 1 ATOM 363 C CG1 . VAL A 1 52 ? -19.531 -16.601 -20.987 1.00 86.39 52 A 1 ATOM 364 C CG2 . VAL A 1 52 ? -18.324 -17.072 -18.891 1.00 87.41 52 A 1 ATOM 365 N N . LEU A 1 53 ? -22.567 -18.411 -19.818 1.00 94.79 53 A 1 ATOM 366 C CA . LEU A 1 53 ? -23.763 -18.761 -20.591 1.00 94.96 53 A 1 ATOM 367 C C . LEU A 1 53 ? -25.042 -18.198 -19.953 1.00 95.17 53 A 1 ATOM 368 O O . LEU A 1 53 ? -25.881 -17.621 -20.649 1.00 94.29 53 A 1 ATOM 369 C CB . LEU A 1 53 ? -23.847 -20.289 -20.729 1.00 94.45 53 A 1 ATOM 370 C CG . LEU A 1 53 ? -22.709 -20.930 -21.553 1.00 89.95 53 A 1 ATOM 371 C CD1 . LEU A 1 53 ? -22.831 -22.448 -21.489 1.00 83.11 53 A 1 ATOM 372 C CD2 . LEU A 1 53 ? -22.748 -20.503 -23.019 1.00 83.17 53 A 1 ATOM 373 N N . ALA A 1 54 ? -25.171 -18.324 -18.642 1.00 95.23 54 A 1 ATOM 374 C CA . ALA A 1 54 ? -26.288 -17.760 -17.899 1.00 95.44 54 A 1 ATOM 375 C C . ALA A 1 54 ? -26.316 -16.229 -17.994 1.00 95.48 54 A 1 ATOM 376 O O . ALA A 1 54 ? -27.384 -15.645 -18.154 1.00 94.13 54 A 1 ATOM 377 C CB . ALA A 1 54 ? -26.196 -18.231 -16.443 1.00 94.70 54 A 1 ATOM 378 N N . GLY A 1 55 ? -25.150 -15.593 -17.973 1.00 95.01 55 A 1 ATOM 379 C CA . GLY A 1 55 ? -25.013 -14.155 -18.174 1.00 94.79 55 A 1 ATOM 380 C C . GLY A 1 55 ? -25.469 -13.706 -19.558 1.00 95.03 55 A 1 ATOM 381 O O . GLY A 1 55 ? -26.231 -12.748 -19.673 1.00 93.59 55 A 1 ATOM 382 N N . ALA A 1 56 ? -25.082 -14.440 -20.604 1.00 94.24 56 A 1 ATOM 383 C CA . ALA A 1 56 ? -25.556 -14.162 -21.955 1.00 93.54 56 A 1 ATOM 384 C C . ALA A 1 56 ? -27.083 -14.306 -22.065 1.00 93.61 56 A 1 ATOM 385 O O . ALA A 1 56 ? -27.746 -13.435 -22.634 1.00 91.88 56 A 1 ATOM 386 C CB . ALA A 1 56 ? -24.821 -15.086 -22.930 1.00 92.19 56 A 1 ATOM 387 N N . GLY A 1 57 ? -27.643 -15.350 -21.468 1.00 94.92 57 A 1 ATOM 388 C CA . GLY A 1 57 ? -29.093 -15.546 -21.406 1.00 94.85 57 A 1 ATOM 389 C C . GLY A 1 57 ? -29.810 -14.439 -20.631 1.00 95.01 57 A 1 ATOM 390 O O . GLY A 1 57 ? -30.811 -13.901 -21.112 1.00 93.82 57 A 1 ATOM 391 N N . LEU A 1 58 ? -29.275 -14.056 -19.484 1.00 94.86 58 A 1 ATOM 392 C CA . LEU A 1 58 ? -29.813 -12.976 -18.657 1.00 94.66 58 A 1 ATOM 393 C C . LEU A 1 58 ? -29.792 -11.637 -19.406 1.00 94.54 58 A 1 ATOM 394 O O . LEU A 1 58 ? -30.798 -10.928 -19.431 1.00 93.09 58 A 1 ATOM 395 C CB . LEU A 1 58 ? -29.001 -12.906 -17.350 1.00 93.60 58 A 1 ATOM 396 C CG . LEU A 1 58 ? -29.497 -11.835 -16.351 1.00 90.65 58 A 1 ATOM 397 C CD1 . LEU A 1 58 ? -30.870 -12.168 -15.793 1.00 84.33 58 A 1 ATOM 398 C CD2 . LEU A 1 58 ? -28.518 -11.721 -15.183 1.00 84.28 58 A 1 ATOM 399 N N . GLY A 1 59 ? -28.678 -11.319 -20.046 1.00 93.91 59 A 1 ATOM 400 C CA . GLY A 1 59 ? -28.538 -10.098 -20.835 1.00 93.26 59 A 1 ATOM 401 C C . GLY A 1 59 ? -29.506 -10.050 -22.017 1.00 93.39 59 A 1 ATOM 402 O O . GLY A 1 59 ? -30.164 -9.033 -22.236 1.00 91.74 59 A 1 ATOM 403 N N . ALA A 1 60 ? -29.660 -11.161 -22.743 1.00 92.63 60 A 1 ATOM 404 C CA . ALA A 1 60 ? -30.623 -11.262 -23.833 1.00 91.74 60 A 1 ATOM 405 C C . ALA A 1 60 ? -32.073 -11.101 -23.344 1.00 91.58 60 A 1 ATOM 406 O O . ALA A 1 60 ? -32.855 -10.383 -23.967 1.00 89.23 60 A 1 ATOM 407 C CB . ALA A 1 60 ? -30.411 -12.605 -24.541 1.00 90.21 60 A 1 ATOM 408 N N . ALA A 1 61 ? -32.411 -11.723 -22.222 1.00 92.99 61 A 1 ATOM 409 C CA . ALA A 1 61 ? -33.747 -11.641 -21.642 1.00 92.88 61 A 1 ATOM 410 C C . ALA A 1 61 ? -34.106 -10.221 -21.172 1.00 92.60 61 A 1 ATOM 411 O O . ALA A 1 61 ? -35.222 -9.755 -21.394 1.00 90.18 61 A 1 ATOM 412 C CB . ALA A 1 61 ? -33.826 -12.643 -20.482 1.00 92.19 61 A 1 ATOM 413 N N . LEU A 1 62 ? -33.156 -9.528 -20.542 1.00 93.01 62 A 1 ATOM 414 C CA . LEU A 1 62 ? -33.388 -8.193 -19.983 1.00 92.46 62 A 1 ATOM 415 C C . LEU A 1 62 ? -33.231 -7.058 -21.001 1.00 91.40 62 A 1 ATOM 416 O O . LEU A 1 62 ? -33.745 -5.964 -20.774 1.00 87.84 62 A 1 ATOM 417 C CB . LEU A 1 62 ? -32.464 -7.983 -18.774 1.00 91.58 62 A 1 ATOM 418 C CG . LEU A 1 62 ? -32.764 -8.891 -17.566 1.00 90.55 62 A 1 ATOM 419 C CD1 . LEU A 1 62 ? -31.729 -8.639 -16.477 1.00 85.94 62 A 1 ATOM 420 C CD2 . LEU A 1 62 ? -34.148 -8.636 -16.971 1.00 85.78 62 A 1 ATOM 421 N N . ARG A 1 63 ? -32.576 -7.303 -22.129 1.00 89.95 63 A 1 ATOM 422 C CA . ARG A 1 63 ? -32.331 -6.272 -23.148 1.00 87.93 63 A 1 ATOM 423 C C . ARG A 1 63 ? -33.618 -5.648 -23.691 1.00 86.49 63 A 1 ATOM 424 O O . ARG A 1 63 ? -33.657 -4.443 -23.940 1.00 78.79 63 A 1 ATOM 425 C CB . ARG A 1 63 ? -31.487 -6.885 -24.270 1.00 84.76 63 A 1 ATOM 426 C CG . ARG A 1 63 ? -31.054 -5.821 -25.286 1.00 80.53 63 A 1 ATOM 427 C CD . ARG A 1 63 ? -30.071 -6.393 -26.309 1.00 78.32 63 A 1 ATOM 428 N NE . ARG A 1 63 ? -29.708 -5.360 -27.294 1.00 75.18 63 A 1 ATOM 429 C CZ . ARG A 1 63 ? -28.757 -4.437 -27.168 1.00 72.03 63 A 1 ATOM 430 N NH1 . ARG A 1 63 ? -27.934 -4.414 -26.157 1.00 65.04 63 A 1 ATOM 431 N NH2 . ARG A 1 63 ? -28.625 -3.514 -28.068 1.00 66.64 63 A 1 ATOM 432 N N . GLY A 1 64 ? -34.660 -6.441 -23.835 1.00 85.27 64 A 1 ATOM 433 C CA . GLY A 1 64 ? -35.963 -5.968 -24.306 1.00 84.22 64 A 1 ATOM 434 C C . GLY A 1 64 ? -36.688 -5.022 -23.341 1.00 84.73 64 A 1 ATOM 435 O O . GLY A 1 64 ? -37.574 -4.285 -23.764 1.00 78.48 64 A 1 ATOM 436 N N . LEU A 1 65 ? -36.296 -5.018 -22.076 1.00 87.87 65 A 1 ATOM 437 C CA . LEU A 1 65 ? -36.919 -4.176 -21.046 1.00 86.79 65 A 1 ATOM 438 C C . LEU A 1 65 ? -36.482 -2.701 -21.092 1.00 85.42 65 A 1 ATOM 439 O O . LEU A 1 65 ? -37.059 -1.885 -20.373 1.00 77.53 65 A 1 ATOM 440 C CB . LEU A 1 65 ? -36.650 -4.785 -19.658 1.00 84.47 65 A 1 ATOM 441 C CG . LEU A 1 65 ? -37.429 -6.082 -19.373 1.00 79.58 65 A 1 ATOM 442 C CD1 . LEU A 1 65 ? -36.865 -6.762 -18.136 1.00 73.93 65 A 1 ATOM 443 C CD2 . LEU A 1 65 ? -38.913 -5.797 -19.122 1.00 73.19 65 A 1 ATOM 444 N N . SER A 1 66 ? -35.496 -2.358 -21.914 1.00 83.64 66 A 1 ATOM 445 C CA . SER A 1 66 ? -34.981 -0.981 -22.039 1.00 83.72 66 A 1 ATOM 446 C C . SER A 1 66 ? -34.639 -0.340 -20.686 1.00 84.77 66 A 1 ATOM 447 O O . SER A 1 66 ? -35.132 0.738 -20.343 1.00 78.37 66 A 1 ATOM 448 C CB . SER A 1 66 ? -35.938 -0.109 -22.870 1.00 78.68 66 A 1 ATOM 449 O OG . SER A 1 66 ? -36.157 -0.696 -24.141 1.00 67.06 66 A 1 ATOM 450 N N . LEU A 1 67 ? -33.809 -1.028 -19.908 1.00 83.97 67 A 1 ATOM 451 C CA . LEU A 1 67 ? -33.399 -0.560 -18.586 1.00 85.04 67 A 1 ATOM 452 C C . LEU A 1 67 ? -32.665 0.786 -18.682 1.00 85.04 67 A 1 ATOM 453 O O . LEU A 1 67 ? -31.844 0.999 -19.577 1.00 81.36 67 A 1 ATOM 454 C CB . LEU A 1 67 ? -32.529 -1.625 -17.899 1.00 83.88 67 A 1 ATOM 455 C CG . LEU A 1 67 ? -33.233 -2.964 -17.605 1.00 83.50 67 A 1 ATOM 456 C CD1 . LEU A 1 67 ? -32.241 -3.953 -16.999 1.00 78.27 67 A 1 ATOM 457 C CD2 . LEU A 1 67 ? -34.397 -2.818 -16.627 1.00 78.63 67 A 1 ATOM 458 N N . SER A 1 68 ? -32.944 1.673 -17.732 1.00 83.83 68 A 1 ATOM 459 C CA . SER A 1 68 ? -32.234 2.948 -17.622 1.00 83.33 68 A 1 ATOM 460 C C . SER A 1 68 ? -30.763 2.733 -17.253 1.00 83.99 68 A 1 ATOM 461 O O . SER A 1 68 ? -30.384 1.676 -16.740 1.00 81.10 68 A 1 ATOM 462 C CB . SER A 1 68 ? -32.932 3.859 -16.605 1.00 80.84 68 A 1 ATOM 463 O OG . SER A 1 68 ? -32.679 3.450 -15.278 1.00 74.34 68 A 1 ATOM 464 N N . ARG A 1 69 ? -29.932 3.752 -17.439 1.00 82.49 69 A 1 ATOM 465 C CA . ARG A 1 69 ? -28.516 3.680 -17.033 1.00 81.97 69 A 1 ATOM 466 C C . ARG A 1 69 ? -28.351 3.315 -15.557 1.00 84.06 69 A 1 ATOM 467 O O . ARG A 1 69 ? -27.512 2.485 -15.223 1.00 80.91 69 A 1 ATOM 468 C CB . ARG A 1 69 ? -27.800 5.001 -17.351 1.00 77.94 69 A 1 ATOM 469 C CG . ARG A 1 69 ? -27.431 5.111 -18.836 1.00 68.90 69 A 1 ATOM 470 C CD . ARG A 1 69 ? -26.533 6.320 -19.111 1.00 64.49 69 A 1 ATOM 471 N NE . ARG A 1 69 ? -27.308 7.510 -19.527 1.00 57.44 69 A 1 ATOM 472 C CZ . ARG A 1 69 ? -26.802 8.589 -20.124 1.00 51.68 69 A 1 ATOM 473 N NH1 . ARG A 1 69 ? -25.516 8.742 -20.329 1.00 47.84 69 A 1 ATOM 474 N NH2 . ARG A 1 69 ? -27.575 9.545 -20.542 1.00 44.85 69 A 1 ATOM 475 N N . THR A 1 70 ? -29.195 3.869 -14.703 1.00 83.82 70 A 1 ATOM 476 C CA . THR A 1 70 ? -29.192 3.564 -13.265 1.00 84.31 70 A 1 ATOM 477 C C . THR A 1 70 ? -29.558 2.104 -12.996 1.00 86.14 70 A 1 ATOM 478 O O . THR A 1 70 ? -28.884 1.419 -12.230 1.00 84.47 70 A 1 ATOM 479 C CB . THR A 1 70 ? -30.173 4.482 -12.526 1.00 81.63 70 A 1 ATOM 480 O OG1 . THR A 1 70 ? -29.995 5.813 -12.940 1.00 71.59 70 A 1 ATOM 481 C CG2 . THR A 1 70 ? -29.979 4.444 -11.017 1.00 70.07 70 A 1 ATOM 482 N N . GLN A 1 71 ? -30.582 1.594 -13.661 1.00 86.46 71 A 1 ATOM 483 C CA . GLN A 1 71 ? -31.000 0.192 -13.531 1.00 87.77 71 A 1 ATOM 484 C C . GLN A 1 71 ? -29.928 -0.777 -14.046 1.00 88.92 71 A 1 ATOM 485 O O . GLN A 1 71 ? -29.714 -1.830 -13.449 1.00 88.26 71 A 1 ATOM 486 C CB . GLN A 1 71 ? -32.316 -0.022 -14.286 1.00 87.58 71 A 1 ATOM 487 C CG . GLN A 1 71 ? -33.511 0.650 -13.599 1.00 85.73 71 A 1 ATOM 488 C CD . GLN A 1 71 ? -34.770 0.646 -14.470 1.00 83.85 71 A 1 ATOM 489 O OE1 . GLN A 1 71 ? -34.739 0.431 -15.669 1.00 78.04 71 A 1 ATOM 490 N NE2 . GLN A 1 71 ? -35.920 0.909 -13.897 1.00 74.95 71 A 1 ATOM 491 N N . VAL A 1 72 ? -29.226 -0.417 -15.117 1.00 89.35 72 A 1 ATOM 492 C CA . VAL A 1 72 ? -28.087 -1.203 -15.616 1.00 89.78 72 A 1 ATOM 493 C C . VAL A 1 72 ? -26.955 -1.234 -14.588 1.00 90.22 72 A 1 ATOM 494 O O . VAL A 1 72 ? -26.369 -2.292 -14.372 1.00 89.10 72 A 1 ATOM 495 C CB . VAL A 1 72 ? -27.590 -0.681 -16.977 1.00 88.77 72 A 1 ATOM 496 C CG1 . VAL A 1 72 ? -26.349 -1.438 -17.459 1.00 82.18 72 A 1 ATOM 497 C CG2 . VAL A 1 72 ? -28.668 -0.856 -18.053 1.00 82.79 72 A 1 ATOM 498 N N . THR A 1 73 ? -26.697 -0.125 -13.910 1.00 89.21 73 A 1 ATOM 499 C CA . THR A 1 73 ? -25.711 -0.083 -12.815 1.00 88.92 73 A 1 ATOM 500 C C . THR A 1 73 ? -26.104 -1.024 -11.674 1.00 90.04 73 A 1 ATOM 501 O O . THR A 1 73 ? -25.260 -1.764 -11.173 1.00 88.54 73 A 1 ATOM 502 C CB . THR A 1 73 ? -25.528 1.342 -12.278 1.00 87.12 73 A 1 ATOM 503 O OG1 . THR A 1 73 ? -25.219 2.225 -13.331 1.00 75.03 73 A 1 ATOM 504 C CG2 . THR A 1 73 ? -24.384 1.449 -11.277 1.00 72.93 73 A 1 ATOM 505 N N . TYR A 1 74 ? -27.382 -1.063 -11.303 1.00 90.57 74 A 1 ATOM 506 C CA . TYR A 1 74 ? -27.872 -1.997 -10.283 1.00 91.30 74 A 1 ATOM 507 C C . TYR A 1 74 ? -27.772 -3.459 -10.731 1.00 91.92 74 A 1 ATOM 508 O O . TYR A 1 74 ? -27.383 -4.318 -9.941 1.00 90.72 74 A 1 ATOM 509 C CB . TYR A 1 74 ? -29.313 -1.648 -9.900 1.00 90.15 74 A 1 ATOM 510 C CG . TYR A 1 74 ? -29.536 -0.278 -9.291 1.00 89.87 74 A 1 ATOM 511 C CD1 . TYR A 1 74 ? -28.503 0.426 -8.642 1.00 85.58 74 A 1 ATOM 512 C CD2 . TYR A 1 74 ? -30.819 0.304 -9.360 1.00 85.68 74 A 1 ATOM 513 C CE1 . TYR A 1 74 ? -28.738 1.693 -8.085 1.00 83.95 74 A 1 ATOM 514 C CE2 . TYR A 1 74 ? -31.066 1.569 -8.803 1.00 83.73 74 A 1 ATOM 515 C CZ . TYR A 1 74 ? -30.023 2.265 -8.172 1.00 85.18 74 A 1 ATOM 516 O OH . TYR A 1 74 ? -30.261 3.507 -7.637 1.00 82.90 74 A 1 ATOM 517 N N . LEU A 1 75 ? -28.053 -3.742 -11.985 1.00 92.42 75 A 1 ATOM 518 C CA . LEU A 1 75 ? -27.885 -5.078 -12.558 1.00 93.25 75 A 1 ATOM 519 C C . LEU A 1 75 ? -26.408 -5.507 -12.575 1.00 93.64 75 A 1 ATOM 520 O O . LEU A 1 75 ? -26.105 -6.671 -12.317 1.00 92.38 75 A 1 ATOM 521 C CB . LEU A 1 75 ? -28.479 -5.076 -13.979 1.00 92.69 75 A 1 ATOM 522 C CG . LEU A 1 75 ? -28.427 -6.451 -14.683 1.00 91.29 75 A 1 ATOM 523 C CD1 . LEU A 1 75 ? -29.356 -7.466 -14.022 1.00 86.81 75 A 1 ATOM 524 C CD2 . LEU A 1 75 ? -28.845 -6.294 -16.145 1.00 86.95 75 A 1 ATOM 525 N N . ALA A 1 76 ? -25.509 -4.581 -12.856 1.00 92.35 76 A 1 ATOM 526 C CA . ALA A 1 76 ? -24.076 -4.844 -12.907 1.00 91.99 76 A 1 ATOM 527 C C . ALA A 1 76 ? -23.432 -5.032 -11.524 1.00 92.69 76 A 1 ATOM 528 O O . ALA A 1 76 ? -22.323 -5.560 -11.437 1.00 90.77 76 A 1 ATOM 529 C CB . ALA A 1 76 ? -23.406 -3.705 -13.677 1.00 90.01 76 A 1 ATOM 530 N N . PHE A 1 77 ? -24.116 -4.638 -10.460 1.00 92.59 77 A 1 ATOM 531 C CA . PHE A 1 77 ? -23.551 -4.570 -9.113 1.00 93.24 77 A 1 ATOM 532 C C . PHE A 1 77 ? -22.885 -5.865 -8.606 1.00 93.61 77 A 1 ATOM 533 O O . PHE A 1 77 ? -21.755 -5.784 -8.121 1.00 92.72 77 A 1 ATOM 534 C CB . PHE A 1 77 ? -24.622 -4.066 -8.143 1.00 92.60 77 A 1 ATOM 535 C CG . PHE A 1 77 ? -24.110 -3.907 -6.737 1.00 92.63 77 A 1 ATOM 536 C CD1 . PHE A 1 77 ? -24.426 -4.854 -5.748 1.00 89.20 77 A 1 ATOM 537 C CD2 . PHE A 1 77 ? -23.269 -2.824 -6.430 1.00 89.76 77 A 1 ATOM 538 C CE1 . PHE A 1 77 ? -23.906 -4.714 -4.458 1.00 88.75 77 A 1 ATOM 539 C CE2 . PHE A 1 77 ? -22.746 -2.681 -5.142 1.00 88.48 77 A 1 ATOM 540 C CZ . PHE A 1 77 ? -23.066 -3.630 -4.157 1.00 89.73 77 A 1 ATOM 541 N N . PRO A 1 78 ? -23.475 -7.065 -8.737 1.00 94.70 78 A 1 ATOM 542 C CA . PRO A 1 78 ? -22.793 -8.296 -8.321 1.00 94.78 78 A 1 ATOM 543 C C . PRO A 1 78 ? -21.506 -8.564 -9.109 1.00 94.61 78 A 1 ATOM 544 O O . PRO A 1 78 ? -20.555 -9.129 -8.571 1.00 93.01 78 A 1 ATOM 545 C CB . PRO A 1 78 ? -23.820 -9.419 -8.516 1.00 94.16 78 A 1 ATOM 546 C CG . PRO A 1 78 ? -25.161 -8.700 -8.511 1.00 93.69 78 A 1 ATOM 547 C CD . PRO A 1 78 ? -24.828 -7.366 -9.166 1.00 95.47 78 A 1 ATOM 548 N N . GLY A 1 79 ? -21.464 -8.143 -10.368 1.00 93.81 79 A 1 ATOM 549 C CA . GLY A 1 79 ? -20.257 -8.188 -11.187 1.00 93.54 79 A 1 ATOM 550 C C . GLY A 1 79 ? -19.224 -7.132 -10.786 1.00 93.72 79 A 1 ATOM 551 O O . GLY A 1 79 ? -18.031 -7.420 -10.747 1.00 91.97 79 A 1 ATOM 552 N N . GLU A 1 80 ? -19.678 -5.942 -10.425 1.00 92.43 80 A 1 ATOM 553 C CA . GLU A 1 80 ? -18.822 -4.892 -9.869 1.00 91.76 80 A 1 ATOM 554 C C . GLU A 1 80 ? -18.133 -5.369 -8.584 1.00 92.17 80 A 1 ATOM 555 O O . GLU A 1 80 ? -16.929 -5.180 -8.428 1.00 90.84 80 A 1 ATOM 556 C CB . GLU A 1 80 ? -19.659 -3.627 -9.616 1.00 90.49 80 A 1 ATOM 557 C CG . GLU A 1 80 ? -18.794 -2.404 -9.268 1.00 85.22 80 A 1 ATOM 558 C CD . GLU A 1 80 ? -19.592 -1.203 -8.742 1.00 84.66 80 A 1 ATOM 559 O OE1 . GLU A 1 80 ? -18.995 -0.376 -8.024 1.00 77.06 80 A 1 ATOM 560 O OE2 . GLU A 1 80 ? -20.811 -1.092 -8.993 1.00 79.25 80 A 1 ATOM 561 N N . MET A 1 81 ? -18.857 -6.077 -7.707 1.00 93.32 81 A 1 ATOM 562 C CA . MET A 1 81 ? -18.276 -6.661 -6.497 1.00 93.70 81 A 1 ATOM 563 C C . MET A 1 81 ? -17.153 -7.650 -6.816 1.00 93.71 81 A 1 ATOM 564 O O . MET A 1 81 ? -16.100 -7.583 -6.187 1.00 92.64 81 A 1 ATOM 565 C CB . MET A 1 81 ? -19.351 -7.338 -5.647 1.00 93.39 81 A 1 ATOM 566 C CG . MET A 1 81 ? -20.336 -6.360 -4.996 1.00 88.27 81 A 1 ATOM 567 S SD . MET A 1 81 ? -19.591 -5.093 -3.931 1.00 85.34 81 A 1 ATOM 568 C CE . MET A 1 81 ? -19.475 -3.729 -5.095 1.00 74.80 81 A 1 ATOM 569 N N . LEU A 1 82 ? -17.321 -8.501 -7.818 1.00 93.27 82 A 1 ATOM 570 C CA . LEU A 1 82 ? -16.262 -9.412 -8.259 1.00 93.30 82 A 1 ATOM 571 C C . LEU A 1 82 ? -15.021 -8.643 -8.731 1.00 93.42 82 A 1 ATOM 572 O O . LEU A 1 82 ? -13.906 -8.974 -8.327 1.00 92.34 82 A 1 ATOM 573 C CB . LEU A 1 82 ? -16.800 -10.338 -9.365 1.00 92.89 82 A 1 ATOM 574 C CG . LEU A 1 82 ? -15.721 -11.259 -9.971 1.00 93.07 82 A 1 ATOM 575 C CD1 . LEU A 1 82 ? -15.132 -12.220 -8.938 1.00 89.10 82 A 1 ATOM 576 C CD2 . LEU A 1 82 ? -16.306 -12.077 -11.111 1.00 89.57 82 A 1 ATOM 577 N N . LEU A 1 83 ? -15.204 -7.612 -9.548 1.00 92.06 83 A 1 ATOM 578 C CA . LEU A 1 83 ? -14.088 -6.791 -10.021 1.00 90.99 83 A 1 ATOM 579 C C . LEU A 1 83 ? -13.354 -6.102 -8.872 1.00 91.04 83 A 1 ATOM 580 O O . LEU A 1 83 ? -12.127 -6.050 -8.882 1.00 89.80 83 A 1 ATOM 581 C CB . LEU A 1 83 ? -14.595 -5.748 -11.028 1.00 89.40 83 A 1 ATOM 582 C CG . LEU A 1 83 ? -14.878 -6.311 -12.430 1.00 82.18 83 A 1 ATOM 583 C CD1 . LEU A 1 83 ? -15.548 -5.232 -13.275 1.00 76.58 83 A 1 ATOM 584 C CD2 . LEU A 1 83 ? -13.584 -6.724 -13.135 1.00 77.00 83 A 1 ATOM 585 N N . ARG A 1 84 ? -14.077 -5.618 -7.872 1.00 92.39 84 A 1 ATOM 586 C CA . ARG A 1 84 ? -13.475 -5.000 -6.680 1.00 91.91 84 A 1 ATOM 587 C C . ARG A 1 84 ? -12.674 -6.020 -5.872 1.00 92.34 84 A 1 ATOM 588 O O . ARG A 1 84 ? -11.531 -5.737 -5.531 1.00 90.71 84 A 1 ATOM 589 C CB . ARG A 1 84 ? -14.549 -4.319 -5.829 1.00 90.92 84 A 1 ATOM 590 C CG . ARG A 1 84 ? -15.219 -3.137 -6.562 1.00 86.70 84 A 1 ATOM 591 C CD . ARG A 1 84 ? -16.222 -2.409 -5.666 1.00 84.72 84 A 1 ATOM 592 N NE . ARG A 1 84 ? -15.532 -1.492 -4.745 1.00 83.47 84 A 1 ATOM 593 C CZ . ARG A 1 84 ? -15.103 -0.266 -5.028 1.00 82.96 84 A 1 ATOM 594 N NH1 . ARG A 1 84 ? -15.325 0.305 -6.184 1.00 72.67 84 A 1 ATOM 595 N NH2 . ARG A 1 84 ? -14.439 0.412 -4.153 1.00 77.78 84 A 1 ATOM 596 N N . MET A 1 85 ? -13.216 -7.211 -5.635 1.00 92.18 85 A 1 ATOM 597 C CA . MET A 1 85 ? -12.518 -8.294 -4.933 1.00 92.45 85 A 1 ATOM 598 C C . MET A 1 85 ? -11.230 -8.709 -5.656 1.00 92.80 85 A 1 ATOM 599 O O . MET A 1 85 ? -10.179 -8.821 -5.031 1.00 91.30 85 A 1 ATOM 600 C CB . MET A 1 85 ? -13.432 -9.518 -4.801 1.00 92.84 85 A 1 ATOM 601 C CG . MET A 1 85 ? -14.608 -9.330 -3.846 1.00 91.45 85 A 1 ATOM 602 S SD . MET A 1 85 ? -15.720 -10.764 -3.864 1.00 90.19 85 A 1 ATOM 603 C CE . MET A 1 85 ? -17.106 -10.100 -2.932 1.00 81.12 85 A 1 ATOM 604 N N . LEU A 1 86 ? -11.288 -8.900 -6.969 1.00 92.06 86 A 1 ATOM 605 C CA . LEU A 1 86 ? -10.118 -9.274 -7.768 1.00 91.26 86 A 1 ATOM 606 C C . LEU A 1 86 ? -9.051 -8.167 -7.757 1.00 91.44 86 A 1 ATOM 607 O O . LEU A 1 86 ? -7.887 -8.441 -7.474 1.00 90.53 86 A 1 ATOM 608 C CB . LEU A 1 86 ? -10.551 -9.617 -9.201 1.00 90.98 86 A 1 ATOM 609 C CG . LEU A 1 86 ? -11.352 -10.928 -9.334 1.00 90.35 86 A 1 ATOM 610 C CD1 . LEU A 1 86 ? -11.879 -11.051 -10.760 1.00 86.82 86 A 1 ATOM 611 C CD2 . LEU A 1 86 ? -10.499 -12.158 -9.035 1.00 87.13 86 A 1 ATOM 612 N N . ARG A 1 87 ? -9.445 -6.921 -7.985 1.00 91.05 87 A 1 ATOM 613 C CA . ARG A 1 87 ? -8.518 -5.775 -7.977 1.00 90.20 87 A 1 ATOM 614 C C . ARG A 1 87 ? -7.872 -5.544 -6.614 1.00 90.45 87 A 1 ATOM 615 O O . ARG A 1 87 ? -6.691 -5.225 -6.565 1.00 88.65 87 A 1 ATOM 616 C CB . ARG A 1 87 ? -9.249 -4.513 -8.441 1.00 88.57 87 A 1 ATOM 617 C CG . ARG A 1 87 ? -9.499 -4.518 -9.953 1.00 83.42 87 A 1 ATOM 618 C CD . ARG A 1 87 ? -10.281 -3.267 -10.342 1.00 80.02 87 A 1 ATOM 619 N NE . ARG A 1 87 ? -10.484 -3.200 -11.799 1.00 73.23 87 A 1 ATOM 620 C CZ . ARG A 1 87 ? -11.073 -2.213 -12.458 1.00 67.29 87 A 1 ATOM 621 N NH1 . ARG A 1 87 ? -11.543 -1.160 -11.843 1.00 60.58 87 A 1 ATOM 622 N NH2 . ARG A 1 87 ? -11.196 -2.273 -13.751 1.00 59.63 87 A 1 ATOM 623 N N . MET A 1 88 ? -8.602 -5.758 -5.539 1.00 92.12 88 A 1 ATOM 624 C CA . MET A 1 88 ? -8.072 -5.668 -4.176 1.00 92.27 88 A 1 ATOM 625 C C . MET A 1 88 ? -6.887 -6.620 -3.954 1.00 92.65 88 A 1 ATOM 626 O O . MET A 1 88 ? -5.955 -6.292 -3.224 1.00 90.55 88 A 1 ATOM 627 C CB . MET A 1 88 ? -9.216 -5.974 -3.202 1.00 91.37 88 A 1 ATOM 628 C CG . MET A 1 88 ? -8.803 -5.924 -1.730 1.00 88.50 88 A 1 ATOM 629 S SD . MET A 1 88 ? -10.164 -6.200 -0.560 1.00 85.68 88 A 1 ATOM 630 C CE . MET A 1 88 ? -10.641 -7.880 -1.001 1.00 78.02 88 A 1 ATOM 631 N N . ILE A 1 89 ? -6.909 -7.782 -4.611 1.00 93.28 89 A 1 ATOM 632 C CA . ILE A 1 89 ? -5.890 -8.825 -4.453 1.00 93.18 89 A 1 ATOM 633 C C . ILE A 1 89 ? -4.691 -8.647 -5.399 1.00 93.42 89 A 1 ATOM 634 O O . ILE A 1 89 ? -3.619 -9.172 -5.121 1.00 91.20 89 A 1 ATOM 635 C CB . ILE A 1 89 ? -6.561 -10.211 -4.583 1.00 91.35 89 A 1 ATOM 636 C CG1 . ILE A 1 89 ? -7.647 -10.433 -3.500 1.00 82.69 89 A 1 ATOM 637 C CG2 . ILE A 1 89 ? -5.561 -11.370 -4.541 1.00 81.22 89 A 1 ATOM 638 C CD1 . ILE A 1 89 ? -7.142 -10.415 -2.051 1.00 76.57 89 A 1 ATOM 639 N N . ILE A 1 90 ? -4.824 -7.888 -6.481 1.00 91.53 90 A 1 ATOM 640 C CA . ILE A 1 90 ? -3.740 -7.720 -7.465 1.00 90.61 90 A 1 ATOM 641 C C . ILE A 1 90 ? -2.456 -7.195 -6.813 1.00 90.92 90 A 1 ATOM 642 O O . ILE A 1 90 ? -1.387 -7.761 -7.021 1.00 89.47 90 A 1 ATOM 643 C CB . ILE A 1 90 ? -4.184 -6.811 -8.636 1.00 88.56 90 A 1 ATOM 644 C CG1 . ILE A 1 90 ? -5.247 -7.509 -9.500 1.00 82.77 90 A 1 ATOM 645 C CG2 . ILE A 1 90 ? -2.990 -6.423 -9.534 1.00 81.37 90 A 1 ATOM 646 C CD1 . ILE A 1 90 ? -5.986 -6.565 -10.452 1.00 76.11 90 A 1 ATOM 647 N N . LEU A 1 91 ? -2.553 -6.138 -6.023 1.00 91.74 91 A 1 ATOM 648 C CA . LEU A 1 91 ? -1.389 -5.479 -5.430 1.00 91.69 91 A 1 ATOM 649 C C . LEU A 1 91 ? -0.559 -6.420 -4.534 1.00 92.13 91 A 1 ATOM 650 O O . LEU A 1 91 ? 0.620 -6.620 -4.830 1.00 90.89 91 A 1 ATOM 651 C CB . LEU A 1 91 ? -1.842 -4.187 -4.725 1.00 90.33 91 A 1 ATOM 652 C CG . LEU A 1 91 ? -0.710 -3.435 -3.999 1.00 87.20 91 A 1 ATOM 653 C CD1 . LEU A 1 91 ? 0.334 -2.912 -4.973 1.00 81.25 91 A 1 ATOM 654 C CD2 . LEU A 1 91 ? -1.295 -2.256 -3.231 1.00 81.45 91 A 1 ATOM 655 N N . PRO A 1 92 ? -1.120 -7.041 -3.478 1.00 92.54 92 A 1 ATOM 656 C CA . PRO A 1 92 ? -0.346 -7.968 -2.658 1.00 92.49 92 A 1 ATOM 657 C C . PRO A 1 92 ? 0.112 -9.195 -3.442 1.00 92.87 92 A 1 ATOM 658 O O . PRO A 1 92 ? 1.226 -9.661 -3.235 1.00 90.92 92 A 1 ATOM 659 C CB . PRO A 1 92 ? -1.255 -8.339 -1.480 1.00 91.02 92 A 1 ATOM 660 C CG . PRO A 1 92 ? -2.659 -8.101 -2.011 1.00 90.18 92 A 1 ATOM 661 C CD . PRO A 1 92 ? -2.474 -6.920 -2.946 1.00 92.77 92 A 1 ATOM 662 N N . LEU A 1 93 ? -0.692 -9.693 -4.377 1.00 93.09 93 A 1 ATOM 663 C CA . LEU A 1 93 ? -0.328 -10.865 -5.164 1.00 92.89 93 A 1 ATOM 664 C C . LEU A 1 93 ? 0.885 -10.600 -6.060 1.00 93.05 93 A 1 ATOM 665 O O . LEU A 1 93 ? 1.831 -11.379 -6.031 1.00 91.21 93 A 1 ATOM 666 C CB . LEU A 1 93 ? -1.540 -11.333 -5.981 1.00 92.08 93 A 1 ATOM 667 C CG . LEU A 1 93 ? -1.277 -12.643 -6.748 1.00 90.28 93 A 1 ATOM 668 C CD1 . LEU A 1 93 ? -1.122 -13.833 -5.806 1.00 85.06 93 A 1 ATOM 669 C CD2 . LEU A 1 93 ? -2.437 -12.930 -7.689 1.00 85.25 93 A 1 ATOM 670 N N . VAL A 1 94 ? 0.876 -9.518 -6.830 1.00 92.99 94 A 1 ATOM 671 C CA . VAL A 1 94 ? 1.971 -9.183 -7.753 1.00 92.34 94 A 1 ATOM 672 C C . VAL A 1 94 ? 3.281 -8.988 -6.996 1.00 92.51 94 A 1 ATOM 673 O O . VAL A 1 94 ? 4.288 -9.603 -7.340 1.00 91.14 94 A 1 ATOM 674 C CB . VAL A 1 94 ? 1.626 -7.943 -8.600 1.00 91.08 94 A 1 ATOM 675 C CG1 . VAL A 1 94 ? 2.830 -7.399 -9.375 1.00 85.65 94 A 1 ATOM 676 C CG2 . VAL A 1 94 ? 0.552 -8.283 -9.634 1.00 86.58 94 A 1 ATOM 677 N N . VAL A 1 95 ? 3.263 -8.187 -5.943 1.00 93.97 95 A 1 ATOM 678 C CA . VAL A 1 95 ? 4.472 -7.892 -5.164 1.00 93.99 95 A 1 ATOM 679 C C . VAL A 1 95 ? 5.015 -9.156 -4.497 1.00 93.89 95 A 1 ATOM 680 O O . VAL A 1 95 ? 6.171 -9.513 -4.713 1.00 92.63 95 A 1 ATOM 681 C CB . VAL A 1 95 ? 4.223 -6.765 -4.145 1.00 93.32 95 A 1 ATOM 682 C CG1 . VAL A 1 95 ? 5.460 -6.502 -3.277 1.00 87.90 95 A 1 ATOM 683 C CG2 . VAL A 1 95 ? 3.880 -5.452 -4.860 1.00 88.66 95 A 1 ATOM 684 N N . CYS A 1 96 ? 4.188 -9.878 -3.750 1.00 94.62 96 A 1 ATOM 685 C CA . CYS A 1 96 ? 4.636 -11.057 -3.017 1.00 94.10 96 A 1 ATOM 686 C C . CYS A 1 96 ? 5.059 -12.205 -3.942 1.00 93.83 96 A 1 ATOM 687 O O . CYS A 1 96 ? 6.063 -12.858 -3.681 1.00 91.47 96 A 1 ATOM 688 C CB . CYS A 1 96 ? 3.546 -11.508 -2.044 1.00 93.35 96 A 1 ATOM 689 S SG . CYS A 1 96 ? 3.212 -10.202 -0.835 1.00 88.23 96 A 1 ATOM 690 N N . SER A 1 97 ? 4.331 -12.430 -5.031 1.00 93.95 97 A 1 ATOM 691 C CA . SER A 1 97 ? 4.659 -13.493 -5.986 1.00 93.28 97 A 1 ATOM 692 C C . SER A 1 97 ? 6.000 -13.260 -6.671 1.00 93.33 97 A 1 ATOM 693 O O . SER A 1 97 ? 6.799 -14.183 -6.780 1.00 90.99 97 A 1 ATOM 694 C CB . SER A 1 97 ? 3.582 -13.630 -7.063 1.00 91.98 97 A 1 ATOM 695 O OG . SER A 1 97 ? 2.348 -13.997 -6.492 1.00 78.15 97 A 1 ATOM 696 N N . LEU A 1 98 ? 6.266 -12.032 -7.100 1.00 93.94 98 A 1 ATOM 697 C CA . LEU A 1 98 ? 7.521 -11.718 -7.774 1.00 93.86 98 A 1 ATOM 698 C C . LEU A 1 98 ? 8.717 -11.737 -6.832 1.00 93.92 98 A 1 ATOM 699 O O . LEU A 1 98 ? 9.759 -12.273 -7.198 1.00 91.70 98 A 1 ATOM 700 C CB . LEU A 1 98 ? 7.413 -10.370 -8.481 1.00 92.42 98 A 1 ATOM 701 C CG . LEU A 1 98 ? 6.878 -10.520 -9.910 1.00 88.34 98 A 1 ATOM 702 C CD1 . LEU A 1 98 ? 6.472 -9.150 -10.414 1.00 82.43 98 A 1 ATOM 703 C CD2 . LEU A 1 98 ? 7.947 -11.082 -10.851 1.00 82.98 98 A 1 ATOM 704 N N . VAL A 1 99 ? 8.570 -11.203 -5.630 1.00 94.78 99 A 1 ATOM 705 C CA . VAL A 1 99 ? 9.654 -11.257 -4.641 1.00 94.57 99 A 1 ATOM 706 C C . VAL A 1 99 ? 9.989 -12.709 -4.308 1.00 93.95 99 A 1 ATOM 707 O O . VAL A 1 99 ? 11.145 -13.104 -4.439 1.00 92.41 99 A 1 ATOM 708 C CB . VAL A 1 99 ? 9.319 -10.448 -3.375 1.00 94.35 99 A 1 ATOM 709 C CG1 . VAL A 1 99 ? 10.409 -10.617 -2.311 1.00 89.69 99 A 1 ATOM 710 C CG2 . VAL A 1 99 ? 9.222 -8.953 -3.679 1.00 90.61 99 A 1 ATOM 711 N N . SER A 1 100 ? 9.000 -13.524 -3.956 1.00 94.24 100 A 1 ATOM 712 C CA . SER A 1 100 ? 9.231 -14.931 -3.627 1.00 93.40 100 A 1 ATOM 713 C C . SER A 1 100 ? 9.712 -15.749 -4.830 1.00 92.95 100 A 1 ATOM 714 O O . SER A 1 100 ? 10.643 -16.541 -4.701 1.00 89.67 100 A 1 ATOM 715 C CB . SER A 1 100 ? 7.978 -15.550 -2.993 1.00 91.76 100 A 1 ATOM 716 O OG . SER A 1 100 ? 6.909 -15.655 -3.903 1.00 77.85 100 A 1 ATOM 717 N N . GLY A 1 101 ? 9.144 -15.514 -6.008 1.00 92.79 101 A 1 ATOM 718 C CA . GLY A 1 101 ? 9.535 -16.192 -7.241 1.00 92.01 101 A 1 ATOM 719 C C . GLY A 1 101 ? 10.979 -15.897 -7.654 1.00 92.50 101 A 1 ATOM 720 O O . GLY A 1 101 ? 11.749 -16.823 -7.901 1.00 90.24 101 A 1 ATOM 721 N N . ALA A 1 102 ? 11.362 -14.626 -7.668 1.00 93.04 102 A 1 ATOM 722 C CA . ALA A 1 102 ? 12.720 -14.223 -8.025 1.00 92.80 102 A 1 ATOM 723 C C . ALA A 1 102 ? 13.759 -14.634 -6.965 1.00 92.31 102 A 1 ATOM 724 O O . ALA A 1 102 ? 14.868 -15.037 -7.313 1.00 89.13 102 A 1 ATOM 725 C CB . ALA A 1 102 ? 12.736 -12.712 -8.274 1.00 92.12 102 A 1 ATOM 726 N N . ALA A 1 103 ? 13.397 -14.588 -5.681 1.00 93.02 103 A 1 ATOM 727 C CA . ALA A 1 103 ? 14.292 -14.984 -4.597 1.00 92.65 103 A 1 ATOM 728 C C . ALA A 1 103 ? 14.481 -16.506 -4.478 1.00 92.10 103 A 1 ATOM 729 O O . ALA A 1 103 ? 15.521 -16.972 -4.011 1.00 88.38 103 A 1 ATOM 730 C CB . ALA A 1 103 ? 13.745 -14.400 -3.295 1.00 91.77 103 A 1 ATOM 731 N N . SER A 1 104 ? 13.499 -17.296 -4.919 1.00 91.24 104 A 1 ATOM 732 C CA . SER A 1 104 ? 13.580 -18.762 -4.878 1.00 90.04 104 A 1 ATOM 733 C C . SER A 1 104 ? 14.439 -19.373 -5.985 1.00 90.10 104 A 1 ATOM 734 O O . SER A 1 104 ? 14.844 -20.531 -5.882 1.00 85.23 104 A 1 ATOM 735 C CB . SER A 1 104 ? 12.172 -19.359 -4.912 1.00 87.20 104 A 1 ATOM 736 O OG . SER A 1 104 ? 11.552 -19.135 -6.160 1.00 73.43 104 A 1 ATOM 737 N N . LEU A 1 105 ? 14.720 -18.616 -7.037 1.00 89.88 105 A 1 ATOM 738 C CA . LEU A 1 105 ? 15.541 -19.047 -8.162 1.00 89.21 105 A 1 ATOM 739 C C . LEU A 1 105 ? 16.990 -18.590 -7.986 1.00 89.05 105 A 1 ATOM 740 O O . LEU A 1 105 ? 17.276 -17.501 -7.496 1.00 85.34 105 A 1 ATOM 741 C CB . LEU A 1 105 ? 14.930 -18.534 -9.475 1.00 87.82 105 A 1 ATOM 742 C CG . LEU A 1 105 ? 13.576 -19.180 -9.834 1.00 86.05 105 A 1 ATOM 743 C CD1 . LEU A 1 105 ? 12.939 -18.440 -11.001 1.00 80.80 105 A 1 ATOM 744 C CD2 . LEU A 1 105 ? 13.729 -20.648 -10.231 1.00 80.86 105 A 1 ATOM 745 N N . ASP A 1 106 ? 17.913 -19.434 -8.450 1.00 88.99 106 A 1 ATOM 746 C CA . ASP A 1 106 ? 19.305 -19.031 -8.565 1.00 88.51 106 A 1 ATOM 747 C C . ASP A 1 106 ? 19.473 -17.968 -9.667 1.00 89.46 106 A 1 ATOM 748 O O . ASP A 1 106 ? 18.761 -17.984 -10.669 1.00 84.95 106 A 1 ATOM 749 C CB . ASP A 1 106 ? 20.183 -20.265 -8.808 1.00 84.74 106 A 1 ATOM 750 C CG . ASP A 1 106 ? 21.668 -19.924 -8.783 1.00 75.04 106 A 1 ATOM 751 O OD1 . ASP A 1 106 ? 22.028 -18.872 -8.203 1.00 64.73 106 A 1 ATOM 752 O OD2 . ASP A 1 106 ? 22.443 -20.682 -9.399 1.00 66.45 106 A 1 ATOM 753 N N . ALA A 1 107 ? 20.435 -17.064 -9.499 1.00 87.46 107 A 1 ATOM 754 C CA . ALA A 1 107 ? 20.602 -15.925 -10.397 1.00 87.72 107 A 1 ATOM 755 C C . ALA A 1 107 ? 20.890 -16.347 -11.847 1.00 88.72 107 A 1 ATOM 756 O O . ALA A 1 107 ? 20.342 -15.770 -12.787 1.00 85.03 107 A 1 ATOM 757 C CB . ALA A 1 107 ? 21.713 -15.032 -9.835 1.00 84.78 107 A 1 ATOM 758 N N . SER A 1 108 ? 21.690 -17.390 -12.039 1.00 88.53 108 A 1 ATOM 759 C CA . SER A 1 108 ? 21.954 -17.954 -13.366 1.00 89.07 108 A 1 ATOM 760 C C . SER A 1 108 ? 20.697 -18.559 -13.996 1.00 90.34 108 A 1 ATOM 761 O O . SER A 1 108 ? 20.411 -18.336 -15.176 1.00 86.74 108 A 1 ATOM 762 C CB . SER A 1 108 ? 23.056 -19.013 -13.261 1.00 86.49 108 A 1 ATOM 763 O OG . SER A 1 108 ? 22.638 -20.103 -12.474 1.00 72.49 108 A 1 ATOM 764 N N . CYS A 1 109 ? 19.917 -19.277 -13.203 1.00 89.13 109 A 1 ATOM 765 C CA . CYS A 1 109 ? 18.651 -19.858 -13.629 1.00 89.68 109 A 1 ATOM 766 C C . CYS A 1 109 ? 17.630 -18.767 -13.966 1.00 90.74 109 A 1 ATOM 767 O O . CYS A 1 109 ? 16.994 -18.826 -15.021 1.00 88.10 109 A 1 ATOM 768 C CB . CYS A 1 109 ? 18.151 -20.797 -12.524 1.00 86.92 109 A 1 ATOM 769 S SG . CYS A 1 109 ? 16.711 -21.738 -13.114 1.00 75.04 109 A 1 ATOM 770 N N . LEU A 1 110 ? 17.525 -17.748 -13.126 1.00 90.56 110 A 1 ATOM 771 C CA . LEU A 1 110 ? 16.644 -16.604 -13.331 1.00 91.15 110 A 1 ATOM 772 C C . LEU A 1 110 ? 16.988 -15.864 -14.631 1.00 91.51 110 A 1 ATOM 773 O O . LEU A 1 110 ? 16.102 -15.599 -15.433 1.00 89.56 110 A 1 ATOM 774 C CB . LEU A 1 110 ? 16.754 -15.671 -12.113 1.00 89.90 110 A 1 ATOM 775 C CG . LEU A 1 110 ? 15.686 -14.560 -12.106 1.00 86.70 110 A 1 ATOM 776 C CD1 . LEU A 1 110 ? 14.320 -15.114 -11.731 1.00 80.44 110 A 1 ATOM 777 C CD2 . LEU A 1 110 ? 16.045 -13.489 -11.083 1.00 80.64 110 A 1 ATOM 778 N N . GLY A 1 111 ? 18.277 -15.598 -14.871 1.00 91.53 111 A 1 ATOM 779 C CA . GLY A 1 111 ? 18.738 -14.964 -16.102 1.00 92.25 111 A 1 ATOM 780 C C . GLY A 1 111 ? 18.413 -15.776 -17.353 1.00 93.30 111 A 1 ATOM 781 O O . GLY A 1 111 ? 17.887 -15.242 -18.327 1.00 91.75 111 A 1 ATOM 782 N N . ARG A 1 112 ? 18.647 -17.083 -17.300 1.00 92.96 112 A 1 ATOM 783 C CA . ARG A 1 112 ? 18.327 -18.001 -18.403 1.00 93.52 112 A 1 ATOM 784 C C . ARG A 1 112 ? 16.821 -18.056 -18.675 1.00 93.96 112 A 1 ATOM 785 O O . ARG A 1 112 ? 16.412 -17.929 -19.824 1.00 91.74 112 A 1 ATOM 786 C CB . ARG A 1 112 ? 18.902 -19.385 -18.066 1.00 92.13 112 A 1 ATOM 787 C CG . ARG A 1 112 ? 18.671 -20.419 -19.184 1.00 84.20 112 A 1 ATOM 788 C CD . ARG A 1 112 ? 19.267 -21.784 -18.820 1.00 80.99 112 A 1 ATOM 789 N NE . ARG A 1 112 ? 18.591 -22.360 -17.642 1.00 73.59 112 A 1 ATOM 790 C CZ . ARG A 1 112 ? 17.842 -23.461 -17.592 1.00 66.77 112 A 1 ATOM 791 N NH1 . ARG A 1 112 ? 17.640 -24.217 -18.637 1.00 59.16 112 A 1 ATOM 792 N NH2 . ARG A 1 112 ? 17.287 -23.820 -16.473 1.00 57.35 112 A 1 ATOM 793 N N . LEU A 1 113 ? 16.015 -18.238 -17.638 1.00 92.10 113 A 1 ATOM 794 C CA . LEU A 1 113 ? 14.559 -18.297 -17.768 1.00 92.00 113 A 1 ATOM 795 C C . LEU A 1 113 ? 13.979 -16.955 -18.232 1.00 92.57 113 A 1 ATOM 796 O O . LEU A 1 113 ? 13.128 -16.940 -19.117 1.00 91.37 113 A 1 ATOM 797 C CB . LEU A 1 113 ? 13.938 -18.728 -16.429 1.00 91.16 113 A 1 ATOM 798 C CG . LEU A 1 113 ? 14.195 -20.197 -16.037 1.00 88.22 113 A 1 ATOM 799 C CD1 . LEU A 1 113 ? 13.680 -20.434 -14.623 1.00 83.58 113 A 1 ATOM 800 C CD2 . LEU A 1 113 ? 13.497 -21.184 -16.966 1.00 83.39 113 A 1 ATOM 801 N N . GLY A 1 114 ? 14.486 -15.852 -17.700 1.00 92.53 114 A 1 ATOM 802 C CA . GLY A 1 114 ? 14.091 -14.514 -18.119 1.00 92.44 114 A 1 ATOM 803 C C . GLY A 1 114 ? 14.422 -14.231 -19.585 1.00 93.11 114 A 1 ATOM 804 O O . GLY A 1 114 ? 13.577 -13.730 -20.317 1.00 91.78 114 A 1 ATOM 805 N N . GLY A 1 115 ? 15.607 -14.635 -20.043 1.00 93.33 115 A 1 ATOM 806 C CA . GLY A 1 115 ? 15.988 -14.515 -21.451 1.00 93.90 115 A 1 ATOM 807 C C . GLY A 1 115 ? 15.083 -15.325 -22.383 1.00 94.43 115 A 1 ATOM 808 O O . GLY A 1 115 ? 14.649 -14.814 -23.416 1.00 93.22 115 A 1 ATOM 809 N N . ILE A 1 116 ? 14.746 -16.550 -21.997 1.00 94.06 116 A 1 ATOM 810 C CA . ILE A 1 116 ? 13.798 -17.383 -22.754 1.00 94.27 116 A 1 ATOM 811 C C . ILE A 1 116 ? 12.401 -16.748 -22.754 1.00 94.40 116 A 1 ATOM 812 O O . ILE A 1 116 ? 11.754 -16.717 -23.796 1.00 92.97 116 A 1 ATOM 813 C CB . ILE A 1 116 ? 13.768 -18.831 -22.209 1.00 93.61 116 A 1 ATOM 814 C CG1 . ILE A 1 116 ? 15.131 -19.530 -22.440 1.00 89.63 116 A 1 ATOM 815 C CG2 . ILE A 1 116 ? 12.650 -19.656 -22.878 1.00 89.43 116 A 1 ATOM 816 C CD1 . ILE A 1 116 ? 15.309 -20.819 -21.623 1.00 83.10 116 A 1 ATOM 817 N N . ALA A 1 117 ? 11.949 -16.220 -21.624 1.00 93.20 117 A 1 ATOM 818 C CA . ALA A 1 117 ? 10.652 -15.567 -21.513 1.00 92.99 117 A 1 ATOM 819 C C . ALA A 1 117 ? 10.541 -14.338 -22.424 1.00 93.14 117 A 1 ATOM 820 O O . ALA A 1 117 ? 9.584 -14.225 -23.183 1.00 91.79 117 A 1 ATOM 821 C CB . ALA A 1 117 ? 10.411 -15.191 -20.050 1.00 92.33 117 A 1 ATOM 822 N N . VAL A 1 118 ? 11.549 -13.463 -22.418 1.00 91.70 118 A 1 ATOM 823 C CA . VAL A 1 118 ? 11.580 -12.281 -23.292 1.00 90.92 118 A 1 ATOM 824 C C . VAL A 1 118 ? 11.588 -12.690 -24.769 1.00 91.19 118 A 1 ATOM 825 O O . VAL A 1 118 ? 10.852 -12.113 -25.569 1.00 90.18 118 A 1 ATOM 826 C CB . VAL A 1 118 ? 12.787 -11.380 -22.953 1.00 88.94 118 A 1 ATOM 827 C CG1 . VAL A 1 118 ? 12.944 -10.218 -23.939 1.00 81.99 118 A 1 ATOM 828 C CG2 . VAL A 1 118 ? 12.632 -10.762 -21.557 1.00 82.21 118 A 1 ATOM 829 N N . ALA A 1 119 ? 12.367 -13.716 -25.131 1.00 93.69 119 A 1 ATOM 830 C CA . ALA A 1 119 ? 12.380 -14.232 -26.494 1.00 94.08 119 A 1 ATOM 831 C C . ALA A 1 119 ? 11.016 -14.821 -26.899 1.00 94.07 119 A 1 ATOM 832 O O . ALA A 1 119 ? 10.546 -14.563 -28.007 1.00 93.03 119 A 1 ATOM 833 C CB . ALA A 1 119 ? 13.496 -15.269 -26.618 1.00 94.06 119 A 1 ATOM 834 N N . TYR A 1 120 ? 10.381 -15.565 -26.003 1.00 94.02 120 A 1 ATOM 835 C CA . TYR A 1 120 ? 9.043 -16.116 -26.214 1.00 94.23 120 A 1 ATOM 836 C C . TYR A 1 120 ? 8.011 -15.004 -26.423 1.00 94.25 120 A 1 ATOM 837 O O . TYR A 1 120 ? 7.324 -15.014 -27.439 1.00 93.36 120 A 1 ATOM 838 C CB . TYR A 1 120 ? 8.679 -17.033 -25.036 1.00 94.13 120 A 1 ATOM 839 C CG . TYR A 1 120 ? 7.230 -17.478 -25.033 1.00 94.81 120 A 1 ATOM 840 C CD1 . TYR A 1 120 ? 6.287 -16.815 -24.223 1.00 92.52 120 A 1 ATOM 841 C CD2 . TYR A 1 120 ? 6.806 -18.530 -25.868 1.00 92.99 120 A 1 ATOM 842 C CE1 . TYR A 1 120 ? 4.936 -17.201 -24.246 1.00 92.44 120 A 1 ATOM 843 C CE2 . TYR A 1 120 ? 5.456 -18.921 -25.899 1.00 92.43 120 A 1 ATOM 844 C CZ . TYR A 1 120 ? 4.524 -18.250 -25.086 1.00 93.90 120 A 1 ATOM 845 O OH . TYR A 1 120 ? 3.199 -18.618 -25.119 1.00 92.81 120 A 1 ATOM 846 N N . PHE A 1 121 ? 7.960 -14.017 -25.547 1.00 92.84 121 A 1 ATOM 847 C CA . PHE A 1 121 ? 7.027 -12.897 -25.656 1.00 92.46 121 A 1 ATOM 848 C C . PHE A 1 121 ? 7.216 -12.108 -26.961 1.00 92.41 121 A 1 ATOM 849 O O . PHE A 1 121 ? 6.250 -11.826 -27.662 1.00 91.19 121 A 1 ATOM 850 C CB . PHE A 1 121 ? 7.182 -11.982 -24.433 1.00 91.72 121 A 1 ATOM 851 C CG . PHE A 1 121 ? 6.864 -12.584 -23.073 1.00 91.78 121 A 1 ATOM 852 C CD1 . PHE A 1 121 ? 5.964 -13.653 -22.927 1.00 87.91 121 A 1 ATOM 853 C CD2 . PHE A 1 121 ? 7.451 -12.023 -21.920 1.00 87.96 121 A 1 ATOM 854 C CE1 . PHE A 1 121 ? 5.648 -14.159 -21.654 1.00 86.46 121 A 1 ATOM 855 C CE2 . PHE A 1 121 ? 7.133 -12.521 -20.646 1.00 86.05 121 A 1 ATOM 856 C CZ . PHE A 1 121 ? 6.235 -13.591 -20.515 1.00 87.70 121 A 1 ATOM 857 N N . GLY A 1 122 ? 8.457 -11.821 -27.338 1.00 91.96 122 A 1 ATOM 858 C CA . GLY A 1 122 ? 8.742 -11.146 -28.600 1.00 91.47 122 A 1 ATOM 859 C C . GLY A 1 122 ? 8.298 -11.954 -29.823 1.00 92.07 122 A 1 ATOM 860 O O . GLY A 1 122 ? 7.678 -11.410 -30.735 1.00 90.81 122 A 1 ATOM 861 N N . LEU A 1 123 ? 8.571 -13.261 -29.830 1.00 93.23 123 A 1 ATOM 862 C CA . LEU A 1 123 ? 8.198 -14.147 -30.932 1.00 93.37 123 A 1 ATOM 863 C C . LEU A 1 123 ? 6.688 -14.341 -31.052 1.00 93.77 123 A 1 ATOM 864 O O . LEU A 1 123 ? 6.165 -14.296 -32.163 1.00 92.70 123 A 1 ATOM 865 C CB . LEU A 1 123 ? 8.907 -15.504 -30.765 1.00 92.62 123 A 1 ATOM 866 C CG . LEU A 1 123 ? 10.234 -15.580 -31.547 1.00 83.86 123 A 1 ATOM 867 C CD1 . LEU A 1 123 ? 11.138 -16.653 -30.954 1.00 76.27 123 A 1 ATOM 868 C CD2 . LEU A 1 123 ? 9.970 -15.931 -33.016 1.00 76.24 123 A 1 ATOM 869 N N . THR A 1 124 ? 5.998 -14.555 -29.943 1.00 94.22 124 A 1 ATOM 870 C CA . THR A 1 124 ? 4.545 -14.758 -29.975 1.00 94.26 124 A 1 ATOM 871 C C . THR A 1 124 ? 3.825 -13.481 -30.385 1.00 94.17 124 A 1 ATOM 872 O O . THR A 1 124 ? 2.999 -13.533 -31.292 1.00 92.66 124 A 1 ATOM 873 C CB . THR A 1 124 ? 3.986 -15.295 -28.650 1.00 93.41 124 A 1 ATOM 874 O OG1 . THR A 1 124 ? 4.305 -14.461 -27.568 1.00 84.08 124 A 1 ATOM 875 C CG2 . THR A 1 124 ? 4.530 -16.693 -28.336 1.00 82.41 124 A 1 ATOM 876 N N . THR A 1 125 ? 4.206 -12.335 -29.851 1.00 93.62 125 A 1 ATOM 877 C CA . THR A 1 125 ? 3.606 -11.043 -30.217 1.00 93.28 125 A 1 ATOM 878 C C . THR A 1 125 ? 3.864 -10.689 -31.688 1.00 93.50 125 A 1 ATOM 879 O O . THR A 1 125 ? 2.966 -10.226 -32.390 1.00 92.31 125 A 1 ATOM 880 C CB . THR A 1 125 ? 4.122 -9.921 -29.305 1.00 92.04 125 A 1 ATOM 881 O OG1 . THR A 1 125 ? 3.978 -10.259 -27.947 1.00 80.40 125 A 1 ATOM 882 C CG2 . THR A 1 125 ? 3.344 -8.625 -29.493 1.00 78.05 125 A 1 ATOM 883 N N . LEU A 1 126 ? 5.067 -10.962 -32.209 1.00 93.73 126 A 1 ATOM 884 C CA . LEU A 1 126 ? 5.374 -10.751 -33.623 1.00 93.98 126 A 1 ATOM 885 C C . LEU A 1 126 ? 4.550 -11.676 -34.526 1.00 94.27 126 A 1 ATOM 886 O O . LEU A 1 126 ? 4.021 -11.230 -35.543 1.00 93.62 126 A 1 ATOM 887 C CB . LEU A 1 126 ? 6.882 -10.945 -33.845 1.00 93.49 126 A 1 ATOM 888 C CG . LEU A 1 126 ? 7.351 -10.638 -35.282 1.00 90.43 126 A 1 ATOM 889 C CD1 . LEU A 1 126 ? 7.188 -9.168 -35.645 1.00 85.20 126 A 1 ATOM 890 C CD2 . LEU A 1 126 ? 8.829 -11.004 -35.427 1.00 84.76 126 A 1 ATOM 891 N N . SER A 1 127 ? 4.415 -12.951 -34.162 1.00 94.91 127 A 1 ATOM 892 C CA . SER A 1 127 ? 3.612 -13.905 -34.926 1.00 94.93 127 A 1 ATOM 893 C C . SER A 1 127 ? 2.125 -13.549 -34.913 1.00 95.32 127 A 1 ATOM 894 O O . SER A 1 127 ? 1.472 -13.630 -35.953 1.00 94.20 127 A 1 ATOM 895 C CB . SER A 1 127 ? 3.848 -15.334 -34.416 1.00 93.70 127 A 1 ATOM 896 O OG . SER A 1 127 ? 3.205 -15.587 -33.193 1.00 78.58 127 A 1 ATOM 897 N N . ALA A 1 128 ? 1.619 -13.084 -33.776 1.00 94.85 128 A 1 ATOM 898 C CA . ALA A 1 128 ? 0.257 -12.594 -33.632 1.00 95.04 128 A 1 ATOM 899 C C . ALA A 1 128 ? -0.007 -11.377 -34.531 1.00 95.34 128 A 1 ATOM 900 O O . ALA A 1 128 ? -0.989 -11.348 -35.273 1.00 94.13 128 A 1 ATOM 901 C CB . ALA A 1 128 ? 0.031 -12.262 -32.153 1.00 94.45 128 A 1 ATOM 902 N N . SER A 1 129 ? 0.923 -10.419 -34.543 1.00 94.90 129 A 1 ATOM 903 C CA . SER A 1 129 ? 0.845 -9.235 -35.404 1.00 94.64 129 A 1 ATOM 904 C C . SER A 1 129 ? 0.848 -9.608 -36.891 1.00 95.02 129 A 1 ATOM 905 O O . SER A 1 129 ? 0.014 -9.130 -37.657 1.00 93.88 129 A 1 ATOM 906 C CB . SER A 1 129 ? 2.011 -8.284 -35.104 1.00 93.65 129 A 1 ATOM 907 O OG . SER A 1 129 ? 2.014 -7.889 -33.752 1.00 84.48 129 A 1 ATOM 908 N N . ALA A 1 130 ? 1.740 -10.512 -37.303 1.00 95.28 130 A 1 ATOM 909 C CA . ALA A 1 130 ? 1.820 -10.970 -38.687 1.00 95.64 130 A 1 ATOM 910 C C . ALA A 1 130 ? 0.542 -11.700 -39.137 1.00 95.84 130 A 1 ATOM 911 O O . ALA A 1 130 ? 0.034 -11.444 -40.228 1.00 94.72 130 A 1 ATOM 912 C CB . ALA A 1 130 ? 3.058 -11.861 -38.827 1.00 95.18 130 A 1 ATOM 913 N N . LEU A 1 131 ? -0.001 -12.559 -38.287 1.00 95.83 131 A 1 ATOM 914 C CA . LEU A 1 131 ? -1.266 -13.250 -38.538 1.00 96.08 131 A 1 ATOM 915 C C . LEU A 1 131 ? -2.424 -12.258 -38.692 1.00 96.15 131 A 1 ATOM 916 O O . LEU A 1 131 ? -3.229 -12.390 -39.613 1.00 95.21 131 A 1 ATOM 917 C CB . LEU A 1 131 ? -1.520 -14.226 -37.375 1.00 95.62 131 A 1 ATOM 918 C CG . LEU A 1 131 ? -2.857 -14.987 -37.474 1.00 94.35 131 A 1 ATOM 919 C CD1 . LEU A 1 131 ? -2.879 -15.953 -38.651 1.00 88.64 131 A 1 ATOM 920 C CD2 . LEU A 1 131 ? -3.091 -15.781 -36.192 1.00 88.60 131 A 1 ATOM 921 N N . ALA A 1 132 ? -2.494 -11.268 -37.824 1.00 95.31 132 A 1 ATOM 922 C CA . ALA A 1 132 ? -3.542 -10.257 -37.842 1.00 95.18 132 A 1 ATOM 923 C C . ALA A 1 132 ? -3.527 -9.420 -39.125 1.00 95.38 132 A 1 ATOM 924 O O . ALA A 1 132 ? -4.565 -9.242 -39.761 1.00 93.66 132 A 1 ATOM 925 C CB . ALA A 1 132 ? -3.369 -9.382 -36.606 1.00 94.10 132 A 1 ATOM 926 N N . VAL A 1 133 ? -2.349 -8.966 -39.552 1.00 95.36 133 A 1 ATOM 927 C CA . VAL A 1 133 ? -2.192 -8.237 -40.820 1.00 95.10 133 A 1 ATOM 928 C C . VAL A 1 133 ? -2.611 -9.112 -42.002 1.00 95.08 133 A 1 ATOM 929 O O . VAL A 1 133 ? -3.383 -8.668 -42.851 1.00 93.96 133 A 1 ATOM 930 C CB . VAL A 1 133 ? -0.750 -7.720 -40.982 1.00 94.38 133 A 1 ATOM 931 C CG1 . VAL A 1 133 ? -0.506 -7.102 -42.361 1.00 89.42 133 A 1 ATOM 932 C CG2 . VAL A 1 133 ? -0.441 -6.631 -39.949 1.00 89.58 133 A 1 ATOM 933 N N . ALA A 1 134 ? -2.175 -10.372 -42.046 1.00 95.43 134 A 1 ATOM 934 C CA . ALA A 1 134 ? -2.548 -11.295 -43.113 1.00 95.51 134 A 1 ATOM 935 C C . ALA A 1 134 ? -4.070 -11.514 -43.183 1.00 95.51 134 A 1 ATOM 936 O O . ALA A 1 134 ? -4.657 -11.428 -44.261 1.00 94.10 134 A 1 ATOM 937 C CB . ALA A 1 134 ? -1.795 -12.613 -42.907 1.00 95.00 134 A 1 ATOM 938 N N . LEU A 1 135 ? -4.720 -11.735 -42.045 1.00 95.47 135 A 1 ATOM 939 C CA . LEU A 1 135 ? -6.175 -11.904 -41.980 1.00 95.34 135 A 1 ATOM 940 C C . LEU A 1 135 ? -6.932 -10.647 -42.411 1.00 95.16 135 A 1 ATOM 941 O O . LEU A 1 135 ? -7.910 -10.751 -43.151 1.00 93.63 135 A 1 ATOM 942 C CB . LEU A 1 135 ? -6.586 -12.306 -40.558 1.00 94.54 135 A 1 ATOM 943 C CG . LEU A 1 135 ? -6.300 -13.779 -40.217 1.00 91.28 135 A 1 ATOM 944 C CD1 . LEU A 1 135 ? -6.562 -13.998 -38.734 1.00 85.45 135 A 1 ATOM 945 C CD2 . LEU A 1 135 ? -7.199 -14.740 -40.997 1.00 85.40 135 A 1 ATOM 946 N N . ALA A 1 136 ? -6.475 -9.472 -41.999 1.00 94.36 136 A 1 ATOM 947 C CA . ALA A 1 136 ? -7.106 -8.213 -42.383 1.00 93.86 136 A 1 ATOM 948 C C . ALA A 1 136 ? -6.999 -7.949 -43.893 1.00 93.61 136 A 1 ATOM 949 O O . ALA A 1 136 ? -7.939 -7.442 -44.499 1.00 91.14 136 A 1 ATOM 950 C CB . ALA A 1 136 ? -6.488 -7.093 -41.553 1.00 92.95 136 A 1 ATOM 951 N N . PHE A 1 137 ? -5.899 -8.354 -44.543 1.00 94.28 137 A 1 ATOM 952 C CA . PHE A 1 137 ? -5.784 -8.286 -46.003 1.00 93.71 137 A 1 ATOM 953 C C . PHE A 1 137 ? -6.672 -9.295 -46.736 1.00 93.36 137 A 1 ATOM 954 O O . PHE A 1 137 ? -7.188 -8.985 -47.807 1.00 90.40 137 A 1 ATOM 955 C CB . PHE A 1 137 ? -4.322 -8.470 -46.422 1.00 92.83 137 A 1 ATOM 956 C CG . PHE A 1 137 ? -3.542 -7.179 -46.400 1.00 91.04 137 A 1 ATOM 957 C CD1 . PHE A 1 137 ? -3.845 -6.166 -47.329 1.00 84.10 137 A 1 ATOM 958 C CD2 . PHE A 1 137 ? -2.522 -6.976 -45.461 1.00 83.22 137 A 1 ATOM 959 C CE1 . PHE A 1 137 ? -3.142 -4.956 -47.307 1.00 81.31 137 A 1 ATOM 960 C CE2 . PHE A 1 137 ? -1.816 -5.765 -45.438 1.00 80.44 137 A 1 ATOM 961 C CZ . PHE A 1 137 ? -2.131 -4.754 -46.358 1.00 82.64 137 A 1 ATOM 962 N N . ILE A 1 138 ? -6.874 -10.485 -46.173 1.00 93.84 138 A 1 ATOM 963 C CA . ILE A 1 138 ? -7.717 -11.525 -46.779 1.00 93.81 138 A 1 ATOM 964 C C . ILE A 1 138 ? -9.202 -11.171 -46.650 1.00 93.54 138 A 1 ATOM 965 O O . ILE A 1 138 ? -9.941 -11.235 -47.629 1.00 91.43 138 A 1 ATOM 966 C CB . ILE A 1 138 ? -7.388 -12.905 -46.161 1.00 93.54 138 A 1 ATOM 967 C CG1 . ILE A 1 138 ? -5.952 -13.343 -46.532 1.00 89.49 138 A 1 ATOM 968 C CG2 . ILE A 1 138 ? -8.393 -13.977 -46.631 1.00 89.46 138 A 1 ATOM 969 C CD1 . ILE A 1 138 ? -5.415 -14.487 -45.660 1.00 83.03 138 A 1 ATOM 970 N N . ILE A 1 139 ? -9.636 -10.793 -45.455 1.00 92.66 139 A 1 ATOM 971 C CA . ILE A 1 139 ? -11.051 -10.509 -45.161 1.00 91.83 139 A 1 ATOM 972 C C . ILE A 1 139 ? -11.473 -9.134 -45.691 1.00 90.87 139 A 1 ATOM 973 O O . ILE A 1 139 ? -12.638 -8.942 -46.043 1.00 87.47 139 A 1 ATOM 974 C CB . ILE A 1 139 ? -11.316 -10.668 -43.643 1.00 91.06 139 A 1 ATOM 975 C CG1 . ILE A 1 139 ? -11.055 -12.132 -43.205 1.00 87.70 139 A 1 ATOM 976 C CG2 . ILE A 1 139 ? -12.755 -10.270 -43.265 1.00 87.07 139 A 1 ATOM 977 C CD1 . ILE A 1 139 ? -10.979 -12.329 -41.689 1.00 81.58 139 A 1 ATOM 978 N N . LYS A 1 140 ? -10.551 -8.191 -45.783 1.00 90.63 140 A 1 ATOM 979 C CA . LYS A 1 140 ? -10.787 -6.797 -46.195 1.00 89.83 140 A 1 ATOM 980 C C . LYS A 1 140 ? -11.974 -6.164 -45.453 1.00 89.14 140 A 1 ATOM 981 O O . LYS A 1 140 ? -12.963 -5.785 -46.083 1.00 84.17 140 A 1 ATOM 982 C CB . LYS A 1 140 ? -10.913 -6.694 -47.719 1.00 87.93 140 A 1 ATOM 983 C CG . LYS A 1 140 ? -9.633 -7.113 -48.450 1.00 83.82 140 A 1 ATOM 984 C CD . LYS A 1 140 ? -9.762 -6.819 -49.946 1.00 79.71 140 A 1 ATOM 985 C CE . LYS A 1 140 ? -8.438 -7.139 -50.647 1.00 71.32 140 A 1 ATOM 986 N NZ . LYS A 1 140 ? -8.462 -6.768 -52.078 1.00 62.55 140 A 1 ATOM 987 N N . PRO A 1 141 ? -11.907 -6.042 -44.117 1.00 88.37 141 A 1 ATOM 988 C CA . PRO A 1 141 ? -13.042 -5.572 -43.317 1.00 86.66 141 A 1 ATOM 989 C C . PRO A 1 141 ? -13.490 -4.146 -43.657 1.00 85.35 141 A 1 ATOM 990 O O . PRO A 1 141 ? -14.681 -3.859 -43.591 1.00 78.25 141 A 1 ATOM 991 C CB . PRO A 1 141 ? -12.580 -5.697 -41.860 1.00 84.23 141 A 1 ATOM 992 C CG . PRO A 1 141 ? -11.059 -5.645 -41.937 1.00 84.09 141 A 1 ATOM 993 C CD . PRO A 1 141 ? -10.770 -6.348 -43.254 1.00 87.63 141 A 1 ATOM 994 N N . GLY A 1 142 ? -12.587 -3.280 -44.079 1.00 84.68 142 A 1 ATOM 995 C CA . GLY A 1 142 ? -12.895 -1.902 -44.476 1.00 82.65 142 A 1 ATOM 996 C C . GLY A 1 142 ? -13.372 -1.737 -45.920 1.00 82.17 142 A 1 ATOM 997 O O . GLY A 1 142 ? -13.791 -0.652 -46.316 1.00 76.10 142 A 1 ATOM 998 N N . SER A 1 143 ? -13.336 -2.788 -46.738 1.00 81.91 143 A 1 ATOM 999 C CA . SER A 1 143 ? -13.730 -2.709 -48.144 1.00 79.37 143 A 1 ATOM 1000 C C . SER A 1 143 ? -15.239 -2.489 -48.294 1.00 77.54 143 A 1 ATOM 1001 O O . SER A 1 143 ? -16.050 -3.266 -47.789 1.00 68.76 143 A 1 ATOM 1002 C CB . SER A 1 143 ? -13.291 -3.967 -48.887 1.00 75.32 143 A 1 ATOM 1003 O OG . SER A 1 143 ? -13.482 -3.818 -50.277 1.00 65.45 143 A 1 ATOM 1004 N N . GLY A 1 144 ? -15.608 -1.441 -49.032 1.00 73.20 144 A 1 ATOM 1005 C CA . GLY A 1 144 ? -16.997 -1.032 -49.255 1.00 71.52 144 A 1 ATOM 1006 C C . GLY A 1 144 ? -17.666 -0.347 -48.060 1.00 72.15 144 A 1 ATOM 1007 O O . GLY A 1 144 ? -18.818 0.062 -48.173 1.00 64.62 144 A 1 ATOM 1008 N N . ALA A 1 145 ? -16.970 -0.199 -46.954 1.00 67.64 145 A 1 ATOM 1009 C CA . ALA A 1 145 ? -17.506 0.429 -45.750 1.00 66.32 145 A 1 ATOM 1010 C C . ALA A 1 145 ? -17.246 1.950 -45.675 1.00 67.44 145 A 1 ATOM 1011 O O . ALA A 1 145 ? -17.519 2.569 -44.658 1.00 61.55 145 A 1 ATOM 1012 C CB . ALA A 1 145 ? -16.975 -0.332 -44.531 1.00 61.38 145 A 1 ATOM 1013 N N . GLN A 1 146 ? -16.762 2.556 -46.749 1.00 66.31 146 A 1 ATOM 1014 C CA . GLN A 1 146 ? -16.333 3.971 -46.803 1.00 64.56 146 A 1 ATOM 1015 C C . GLN A 1 146 ? -17.405 4.991 -46.403 1.00 64.91 146 A 1 ATOM 1016 O O . GLN A 1 146 ? -17.089 6.099 -45.987 1.00 58.61 146 A 1 ATOM 1017 C CB . GLN A 1 146 ? -15.886 4.281 -48.234 1.00 59.83 146 A 1 ATOM 1018 C CG . GLN A 1 146 ? -14.637 3.500 -48.623 1.00 56.40 146 A 1 ATOM 1019 C CD . GLN A 1 146 ? -14.248 3.684 -50.078 1.00 50.68 146 A 1 ATOM 1020 O OE1 . GLN A 1 146 ? -14.978 4.187 -50.913 1.00 48.09 146 A 1 ATOM 1021 N NE2 . GLN A 1 146 ? -13.070 3.228 -50.433 1.00 46.36 146 A 1 ATOM 1022 N N . THR A 1 147 ? -18.675 4.629 -46.555 1.00 60.67 147 A 1 ATOM 1023 C CA . THR A 1 147 ? -19.801 5.496 -46.180 1.00 59.42 147 A 1 ATOM 1024 C C . THR A 1 147 ? -20.151 5.447 -44.691 1.00 61.28 147 A 1 ATOM 1025 O O . THR A 1 147 ? -21.079 6.135 -44.272 1.00 56.25 147 A 1 ATOM 1026 C CB . THR A 1 147 ? -21.042 5.155 -47.009 1.00 53.20 147 A 1 ATOM 1027 O OG1 . THR A 1 147 ? -21.296 3.767 -46.959 1.00 47.73 147 A 1 ATOM 1028 C CG2 . THR A 1 147 ? -20.858 5.536 -48.478 1.00 45.88 147 A 1 ATOM 1029 N N . LEU A 1 148 ? -19.459 4.643 -43.915 1.00 59.63 148 A 1 ATOM 1030 C CA . LEU A 1 148 ? -19.588 4.662 -42.459 1.00 58.55 148 A 1 ATOM 1031 C C . LEU A 1 148 ? -19.021 5.980 -41.927 1.00 59.57 148 A 1 ATOM 1032 O O . LEU A 1 148 ? -17.873 6.062 -41.505 1.00 55.34 148 A 1 ATOM 1033 C CB . LEU A 1 148 ? -18.894 3.431 -41.842 1.00 54.72 148 A 1 ATOM 1034 C CG . LEU A 1 148 ? -19.831 2.230 -41.685 1.00 51.18 148 A 1 ATOM 1035 C CD1 . LEU A 1 148 ? -19.033 0.942 -41.660 1.00 48.54 148 A 1 ATOM 1036 C CD2 . LEU A 1 148 ? -20.620 2.350 -40.382 1.00 48.94 148 A 1 ATOM 1037 N N . GLN A 1 149 ? -19.850 6.999 -41.951 1.00 55.94 149 A 1 ATOM 1038 C CA . GLN A 1 149 ? -19.586 8.156 -41.119 1.00 54.58 149 A 1 ATOM 1039 C C . GLN A 1 149 ? -19.664 7.685 -39.667 1.00 55.85 149 A 1 ATOM 1040 O O . GLN A 1 149 ? -20.664 7.093 -39.255 1.00 51.06 149 A 1 ATOM 1041 C CB . GLN A 1 149 ? -20.579 9.285 -41.418 1.00 48.63 149 A 1 ATOM 1042 C CG . GLN A 1 149 ? -20.273 9.939 -42.772 1.00 43.86 149 A 1 ATOM 1043 C CD . GLN A 1 149 ? -21.164 11.140 -43.092 1.00 40.01 149 A 1 ATOM 1044 O OE1 . GLN A 1 149 ? -22.159 11.422 -42.462 1.00 36.85 149 A 1 ATOM 1045 N NE2 . GLN A 1 149 ? -20.822 11.898 -44.114 1.00 35.15 149 A 1 ATOM 1046 N N . SER A 1 150 ? -18.633 7.946 -38.922 1.00 50.89 150 A 1 ATOM 1047 C CA . SER A 1 150 ? -18.733 7.933 -37.470 1.00 49.23 150 A 1 ATOM 1048 C C . SER A 1 150 ? -19.751 9.001 -37.099 1.00 49.70 150 A 1 ATOM 1049 O O . SER A 1 150 ? -19.405 10.173 -36.954 1.00 46.93 150 A 1 ATOM 1050 C CB . SER A 1 150 ? -17.370 8.210 -36.825 1.00 45.45 150 A 1 ATOM 1051 O OG . SER A 1 150 ? -16.836 9.430 -37.285 1.00 42.83 150 A 1 ATOM 1052 N N . SER A 1 151 ? -21.022 8.608 -37.052 1.00 49.85 151 A 1 ATOM 1053 C CA . SER A 1 151 ? -22.025 9.473 -36.461 1.00 48.59 151 A 1 ATOM 1054 C C . SER A 1 151 ? -21.556 9.841 -35.060 1.00 49.03 151 A 1 ATOM 1055 O O . SER A 1 151 ? -20.883 9.041 -34.404 1.00 45.67 151 A 1 ATOM 1056 C CB . SER A 1 151 ? -23.391 8.779 -36.422 1.00 44.28 151 A 1 ATOM 1057 O OG . SER A 1 151 ? -23.329 7.545 -35.740 1.00 41.35 151 A 1 ATOM 1058 N N . ASP A 1 152 ? -21.945 11.025 -34.618 1.00 41.01 152 A 1 ATOM 1059 C CA . ASP A 1 152 ? -21.765 11.425 -33.226 1.00 39.65 152 A 1 ATOM 1060 C C . ASP A 1 152 ? -22.539 10.460 -32.327 1.00 39.88 152 A 1 ATOM 1061 O O . ASP A 1 152 ? -23.666 10.720 -31.905 1.00 37.30 152 A 1 ATOM 1062 C CB . ASP A 1 152 ? -22.238 12.879 -33.022 1.00 35.45 152 A 1 ATOM 1063 C CG . ASP A 1 152 ? -21.253 13.917 -33.552 1.00 32.18 152 A 1 ATOM 1064 O OD1 . ASP A 1 152 ? -20.036 13.660 -33.449 1.00 30.20 152 A 1 ATOM 1065 O OD2 . ASP A 1 152 ? -21.740 14.941 -34.075 1.00 29.27 152 A 1 ATOM 1066 N N . LEU A 1 153 ? -21.954 9.297 -32.060 1.00 45.71 153 A 1 ATOM 1067 C CA . LEU A 1 153 ? -22.408 8.345 -31.057 1.00 44.82 153 A 1 ATOM 1068 C C . LEU A 1 153 ? -22.151 8.952 -29.673 1.00 44.87 153 A 1 ATOM 1069 O O . LEU A 1 153 ? -21.406 8.403 -28.870 1.00 42.53 153 A 1 ATOM 1070 C CB . LEU A 1 153 ? -21.711 6.981 -31.266 1.00 41.16 153 A 1 ATOM 1071 C CG . LEU A 1 153 ? -22.381 6.071 -32.310 1.00 38.23 153 A 1 ATOM 1072 C CD1 . LEU A 1 153 ? -21.425 4.962 -32.734 1.00 36.15 153 A 1 ATOM 1073 C CD2 . LEU A 1 153 ? -23.637 5.405 -31.729 1.00 36.27 153 A 1 ATOM 1074 N N . GLY A 1 154 ? -22.750 10.125 -29.451 1.00 38.11 154 A 1 ATOM 1075 C CA . GLY A 1 154 ? -22.771 10.810 -28.166 1.00 37.51 154 A 1 ATOM 1076 C C . GLY A 1 154 ? -21.405 11.039 -27.513 1.00 38.18 154 A 1 ATOM 1077 O O . GLY A 1 154 ? -21.355 11.272 -26.303 1.00 36.32 154 A 1 ATOM 1078 N N . LEU A 1 155 ? -20.329 10.943 -28.275 1.00 40.90 155 A 1 ATOM 1079 C CA . LEU A 1 155 ? -19.027 11.399 -27.819 1.00 39.70 155 A 1 ATOM 1080 C C . LEU A 1 155 ? -19.142 12.914 -27.678 1.00 39.64 155 A 1 ATOM 1081 O O . LEU A 1 155 ? -19.166 13.628 -28.673 1.00 37.57 155 A 1 ATOM 1082 C CB . LEU A 1 155 ? -17.938 10.955 -28.810 1.00 36.34 155 A 1 ATOM 1083 C CG . LEU A 1 155 ? -17.579 9.464 -28.672 1.00 33.35 155 A 1 ATOM 1084 C CD1 . LEU A 1 155 ? -16.875 8.959 -29.917 1.00 31.21 155 A 1 ATOM 1085 C CD2 . LEU A 1 155 ? -16.652 9.230 -27.469 1.00 31.68 155 A 1 ATOM 1086 N N . GLU A 1 156 ? -19.307 13.359 -26.449 1.00 37.09 156 A 1 ATOM 1087 C CA . GLU A 1 156 ? -19.497 14.774 -26.137 1.00 36.11 156 A 1 ATOM 1088 C C . GLU A 1 156 ? -18.404 15.601 -26.824 1.00 36.59 156 A 1 ATOM 1089 O O . GLU A 1 156 ? -17.225 15.266 -26.730 1.00 34.43 156 A 1 ATOM 1090 C CB . GLU A 1 156 ? -19.475 15.014 -24.612 1.00 32.30 156 A 1 ATOM 1091 C CG . GLU A 1 156 ? -20.712 14.493 -23.852 1.00 28.82 156 A 1 ATOM 1092 C CD . GLU A 1 156 ? -20.694 14.814 -22.338 1.00 26.52 156 A 1 ATOM 1093 O OE1 . GLU A 1 156 ? -21.771 14.782 -21.704 1.00 23.89 156 A 1 ATOM 1094 O OE2 . GLU A 1 156 ? -19.621 15.086 -21.759 1.00 24.76 156 A 1 ATOM 1095 N N . ASP A 1 157 ? -18.804 16.705 -27.439 1.00 35.81 157 A 1 ATOM 1096 C CA . ASP A 1 157 ? -17.939 17.698 -28.107 1.00 34.86 157 A 1 ATOM 1097 C C . ASP A 1 157 ? -16.941 18.392 -27.159 1.00 35.56 157 A 1 ATOM 1098 O O . ASP A 1 157 ? -16.619 19.579 -27.304 1.00 33.24 157 A 1 ATOM 1099 C CB . ASP A 1 157 ? -18.838 18.761 -28.778 1.00 30.79 157 A 1 ATOM 1100 C CG . ASP A 1 157 ? -19.414 18.379 -30.137 1.00 27.29 157 A 1 ATOM 1101 O OD1 . ASP A 1 157 ? -18.688 17.727 -30.909 1.00 25.39 157 A 1 ATOM 1102 O OD2 . ASP A 1 157 ? -20.547 18.828 -30.417 1.00 24.73 157 A 1 ATOM 1103 N N . SER A 1 158 ? -16.511 17.712 -26.126 1.00 34.98 158 A 1 ATOM 1104 C CA . SER A 1 158 ? -15.826 18.346 -25.024 1.00 33.80 158 A 1 ATOM 1105 C C . SER A 1 158 ? -14.362 18.598 -25.338 1.00 34.43 158 A 1 ATOM 1106 O O . SER A 1 158 ? -13.537 17.684 -25.384 1.00 32.56 158 A 1 ATOM 1107 C CB . SER A 1 158 ? -16.017 17.549 -23.727 1.00 29.96 158 A 1 ATOM 1108 O OG . SER A 1 158 ? -15.401 16.284 -23.793 1.00 27.65 158 A 1 ATOM 1109 N N . GLY A 1 159 ? -14.050 19.861 -25.429 1.00 34.14 159 A 1 ATOM 1110 C CA . GLY A 1 159 ? -12.702 20.342 -25.196 1.00 33.63 159 A 1 ATOM 1111 C C . GLY A 1 159 ? -11.880 20.558 -26.463 1.00 34.54 159 A 1 ATOM 1112 O O . GLY A 1 159 ? -12.277 20.189 -27.564 1.00 32.95 159 A 1 ATOM 1113 N N . PRO A 1 160 ? -10.729 21.207 -26.310 1.00 36.54 160 A 1 ATOM 1114 C CA . PRO A 1 160 ? -9.849 21.498 -27.427 1.00 35.81 160 A 1 ATOM 1115 C C . PRO A 1 160 ? -9.421 20.198 -28.110 1.00 37.43 160 A 1 ATOM 1116 O O . PRO A 1 160 ? -9.325 19.167 -27.440 1.00 35.94 160 A 1 ATOM 1117 C CB . PRO A 1 160 ? -8.668 22.264 -26.832 1.00 31.95 160 A 1 ATOM 1118 C CG . PRO A 1 160 ? -8.637 21.794 -25.381 1.00 30.97 160 A 1 ATOM 1119 C CD . PRO A 1 160 ? -10.108 21.570 -25.054 1.00 32.63 160 A 1 ATOM 1120 N N . PRO A 1 161 ? -9.151 20.230 -29.418 1.00 38.86 161 A 1 ATOM 1121 C CA . PRO A 1 161 ? -8.753 19.037 -30.145 1.00 38.51 161 A 1 ATOM 1122 C C . PRO A 1 161 ? -7.573 18.390 -29.425 1.00 40.84 161 A 1 ATOM 1123 O O . PRO A 1 161 ? -6.575 19.075 -29.168 1.00 39.30 161 A 1 ATOM 1124 C CB . PRO A 1 161 ? -8.411 19.499 -31.566 1.00 34.14 161 A 1 ATOM 1125 C CG . PRO A 1 161 ? -8.129 20.988 -31.405 1.00 33.13 161 A 1 ATOM 1126 C CD . PRO A 1 161 ? -9.045 21.398 -30.259 1.00 34.92 161 A 1 ATOM 1127 N N . PRO A 1 162 ? -7.688 17.109 -29.051 1.00 44.90 162 A 1 ATOM 1128 C CA . PRO A 1 162 ? -6.628 16.441 -28.325 1.00 45.03 162 A 1 ATOM 1129 C C . PRO A 1 162 ? -5.377 16.474 -29.189 1.00 46.99 162 A 1 ATOM 1130 O O . PRO A 1 162 ? -5.390 16.043 -30.343 1.00 45.24 162 A 1 ATOM 1131 C CB . PRO A 1 162 ? -7.137 15.025 -28.038 1.00 41.29 162 A 1 ATOM 1132 C CG . PRO A 1 162 ? -8.188 14.794 -29.120 1.00 40.31 162 A 1 ATOM 1133 C CD . PRO A 1 162 ? -8.761 16.182 -29.362 1.00 41.81 162 A 1 ATOM 1134 N N . VAL A 1 163 ? -4.317 17.027 -28.640 1.00 49.00 163 A 1 ATOM 1135 C CA . VAL A 1 163 ? -3.053 17.042 -29.361 1.00 49.97 163 A 1 ATOM 1136 C C . VAL A 1 163 ? -2.537 15.612 -29.359 1.00 53.25 163 A 1 ATOM 1137 O O . VAL A 1 163 ? -2.400 15.034 -28.280 1.00 50.20 163 A 1 ATOM 1138 C CB . VAL A 1 163 ? -2.044 18.037 -28.774 1.00 44.74 163 A 1 ATOM 1139 C CG1 . VAL A 1 163 ? -0.957 18.297 -29.807 1.00 40.16 163 A 1 ATOM 1140 C CG2 . VAL A 1 163 ? -2.670 19.396 -28.427 1.00 39.78 163 A 1 ATOM 1141 N N . PRO A 1 164 ? -2.279 15.006 -30.528 1.00 60.68 164 A 1 ATOM 1142 C CA . PRO A 1 164 ? -1.844 13.622 -30.586 1.00 61.59 164 A 1 ATOM 1143 C C . PRO A 1 164 ? -0.571 13.448 -29.764 1.00 65.72 164 A 1 ATOM 1144 O O . PRO A 1 164 ? 0.310 14.321 -29.755 1.00 63.06 164 A 1 ATOM 1145 C CB . PRO A 1 164 ? -1.655 13.294 -32.070 1.00 56.18 164 A 1 ATOM 1146 C CG . PRO A 1 164 ? -1.452 14.655 -32.719 1.00 53.76 164 A 1 ATOM 1147 C CD . PRO A 1 164 ? -2.310 15.578 -31.863 1.00 55.16 164 A 1 ATOM 1148 N N . LYS A 1 165 ? -0.492 12.336 -29.057 1.00 66.83 165 A 1 ATOM 1149 C CA . LYS A 1 165 ? 0.671 12.026 -28.238 1.00 68.86 165 A 1 ATOM 1150 C C . LYS A 1 165 ? 1.817 11.597 -29.144 1.00 71.22 165 A 1 ATOM 1151 O O . LYS A 1 165 ? 1.631 10.716 -29.981 1.00 68.24 165 A 1 ATOM 1152 C CB . LYS A 1 165 ? 0.296 10.972 -27.190 1.00 65.89 165 A 1 ATOM 1153 C CG . LYS A 1 165 ? 1.389 10.823 -26.121 1.00 62.79 165 A 1 ATOM 1154 C CD . LYS A 1 165 ? 0.922 9.939 -24.965 1.00 61.54 165 A 1 ATOM 1155 C CE . LYS A 1 165 ? 2.023 9.881 -23.907 1.00 55.98 165 A 1 ATOM 1156 N NZ . LYS A 1 165 ? 1.626 9.131 -22.700 1.00 53.04 165 A 1 ATOM 1157 N N . GLU A 1 166 ? 2.979 12.196 -28.960 1.00 72.36 166 A 1 ATOM 1158 C CA . GLU A 1 166 ? 4.160 11.813 -29.728 1.00 73.93 166 A 1 ATOM 1159 C C . GLU A 1 166 ? 4.555 10.370 -29.417 1.00 76.27 166 A 1 ATOM 1160 O O . GLU A 1 166 ? 4.551 9.944 -28.260 1.00 74.40 166 A 1 ATOM 1161 C CB . GLU A 1 166 ? 5.346 12.736 -29.428 1.00 71.46 166 A 1 ATOM 1162 C CG . GLU A 1 166 ? 5.132 14.218 -29.762 1.00 66.28 166 A 1 ATOM 1163 C CD . GLU A 1 166 ? 4.890 14.525 -31.236 1.00 62.23 166 A 1 ATOM 1164 O OE1 . GLU A 1 166 ? 4.141 15.503 -31.483 1.00 56.39 166 A 1 ATOM 1165 O OE2 . GLU A 1 166 ? 5.429 13.800 -32.090 1.00 56.93 166 A 1 ATOM 1166 N N . THR A 1 167 ? 4.958 9.648 -30.446 1.00 75.11 167 A 1 ATOM 1167 C CA . THR A 1 167 ? 5.415 8.258 -30.317 1.00 75.49 167 A 1 ATOM 1168 C C . THR A 1 167 ? 6.570 8.132 -29.323 1.00 77.97 167 A 1 ATOM 1169 O O . THR A 1 167 ? 6.582 7.230 -28.487 1.00 76.54 167 A 1 ATOM 1170 C CB . THR A 1 167 ? 5.860 7.734 -31.691 1.00 72.41 167 A 1 ATOM 1171 O OG1 . THR A 1 167 ? 4.811 7.874 -32.624 1.00 64.21 167 A 1 ATOM 1172 C CG2 . THR A 1 167 ? 6.251 6.263 -31.666 1.00 62.24 167 A 1 ATOM 1173 N N . VAL A 1 168 ? 7.526 9.050 -29.394 1.00 79.33 168 A 1 ATOM 1174 C CA . VAL A 1 168 ? 8.686 9.072 -28.493 1.00 81.39 168 A 1 ATOM 1175 C C . VAL A 1 168 ? 8.250 9.208 -27.039 1.00 82.33 168 A 1 ATOM 1176 O O . VAL A 1 168 ? 8.716 8.447 -26.195 1.00 81.39 168 A 1 ATOM 1177 C CB . VAL A 1 168 ? 9.658 10.200 -28.879 1.00 80.88 168 A 1 ATOM 1178 C CG1 . VAL A 1 168 ? 10.846 10.270 -27.917 1.00 73.98 168 A 1 ATOM 1179 C CG2 . VAL A 1 168 ? 10.216 9.982 -30.281 1.00 75.03 168 A 1 ATOM 1180 N N . ASP A 1 169 ? 7.324 10.114 -26.746 1.00 81.50 169 A 1 ATOM 1181 C CA . ASP A 1 169 ? 6.863 10.346 -25.377 1.00 82.04 169 A 1 ATOM 1182 C C . ASP A 1 169 ? 6.146 9.127 -24.789 1.00 82.67 169 A 1 ATOM 1183 O O . ASP A 1 169 ? 6.311 8.836 -23.606 1.00 81.56 169 A 1 ATOM 1184 C CB . ASP A 1 169 ? 5.974 11.591 -25.325 1.00 81.45 169 A 1 ATOM 1185 C CG . ASP A 1 169 ? 6.756 12.885 -25.572 1.00 80.88 169 A 1 ATOM 1186 O OD1 . ASP A 1 169 ? 7.924 12.964 -25.129 1.00 75.59 169 A 1 ATOM 1187 O OD2 . ASP A 1 169 ? 6.171 13.811 -26.169 1.00 76.24 169 A 1 ATOM 1188 N N . SER A 1 170 ? 5.446 8.354 -25.611 1.00 80.41 170 A 1 ATOM 1189 C CA . SER A 1 170 ? 4.834 7.095 -25.177 1.00 79.71 170 A 1 ATOM 1190 C C . SER A 1 170 ? 5.879 6.061 -24.739 1.00 81.04 170 A 1 ATOM 1191 O O . SER A 1 170 ? 5.703 5.404 -23.716 1.00 79.70 170 A 1 ATOM 1192 C CB . SER A 1 170 ? 3.955 6.512 -26.287 1.00 77.12 170 A 1 ATOM 1193 O OG . SER A 1 170 ? 2.934 7.425 -26.647 1.00 67.69 170 A 1 ATOM 1194 N N . PHE A 1 171 ? 6.986 5.947 -25.468 1.00 81.69 171 A 1 ATOM 1195 C CA . PHE A 1 171 ? 8.082 5.059 -25.076 1.00 82.67 171 A 1 ATOM 1196 C C . PHE A 1 171 ? 8.870 5.582 -23.869 1.00 84.53 171 A 1 ATOM 1197 O O . PHE A 1 171 ? 9.310 4.797 -23.027 1.00 84.06 171 A 1 ATOM 1198 C CB . PHE A 1 171 ? 9.012 4.815 -26.268 1.00 80.38 171 A 1 ATOM 1199 C CG . PHE A 1 171 ? 8.427 3.904 -27.325 1.00 76.29 171 A 1 ATOM 1200 C CD1 . PHE A 1 171 ? 8.204 2.547 -27.037 1.00 71.76 171 A 1 ATOM 1201 C CD2 . PHE A 1 171 ? 8.108 4.402 -28.599 1.00 69.82 171 A 1 ATOM 1202 C CE1 . PHE A 1 171 ? 7.658 1.697 -28.009 1.00 65.80 171 A 1 ATOM 1203 C CE2 . PHE A 1 171 ? 7.560 3.552 -29.574 1.00 64.06 171 A 1 ATOM 1204 C CZ . PHE A 1 171 ? 7.334 2.202 -29.279 1.00 64.54 171 A 1 ATOM 1205 N N . LEU A 1 172 ? 9.031 6.890 -23.749 1.00 85.03 172 A 1 ATOM 1206 C CA . LEU A 1 172 ? 9.663 7.490 -22.574 1.00 86.60 172 A 1 ATOM 1207 C C . LEU A 1 172 ? 8.807 7.298 -21.315 1.00 87.35 172 A 1 ATOM 1208 O O . LEU A 1 172 ? 9.355 7.000 -20.256 1.00 86.73 172 A 1 ATOM 1209 C CB . LEU A 1 172 ? 9.953 8.973 -22.835 1.00 86.79 172 A 1 ATOM 1210 C CG . LEU A 1 172 ? 10.989 9.268 -23.939 1.00 86.56 172 A 1 ATOM 1211 C CD1 . LEU A 1 172 ? 11.215 10.775 -24.022 1.00 83.47 172 A 1 ATOM 1212 C CD2 . LEU A 1 172 ? 12.332 8.594 -23.703 1.00 83.50 172 A 1 ATOM 1213 N N . ASP A 1 173 ? 7.487 7.398 -21.427 1.00 85.65 173 A 1 ATOM 1214 C CA . ASP A 1 173 ? 6.570 7.121 -20.318 1.00 85.91 173 A 1 ATOM 1215 C C . ASP A 1 173 ? 6.658 5.670 -19.841 1.00 86.95 173 A 1 ATOM 1216 O O . ASP A 1 173 ? 6.634 5.421 -18.637 1.00 86.02 173 A 1 ATOM 1217 C CB . ASP A 1 173 ? 5.128 7.444 -20.722 1.00 84.15 173 A 1 ATOM 1218 C CG . ASP A 1 173 ? 4.800 8.935 -20.747 1.00 82.25 173 A 1 ATOM 1219 O OD1 . ASP A 1 173 ? 5.610 9.763 -20.285 1.00 77.37 173 A 1 ATOM 1220 O OD2 . ASP A 1 173 ? 3.669 9.253 -21.177 1.00 78.31 173 A 1 ATOM 1221 N N . LEU A 1 174 ? 6.850 4.729 -20.746 1.00 85.22 174 A 1 ATOM 1222 C CA . LEU A 1 174 ? 7.122 3.339 -20.386 1.00 85.27 174 A 1 ATOM 1223 C C . LEU A 1 174 ? 8.380 3.231 -19.512 1.00 86.68 174 A 1 ATOM 1224 O O . LEU A 1 174 ? 8.345 2.605 -18.452 1.00 86.33 174 A 1 ATOM 1225 C CB . LEU A 1 174 ? 7.235 2.510 -21.678 1.00 83.23 174 A 1 ATOM 1226 C CG . LEU A 1 174 ? 7.505 1.017 -21.440 1.00 76.34 174 A 1 ATOM 1227 C CD1 . LEU A 1 174 ? 6.339 0.360 -20.726 1.00 71.91 174 A 1 ATOM 1228 C CD2 . LEU A 1 174 ? 7.714 0.312 -22.779 1.00 71.61 174 A 1 ATOM 1229 N N . ALA A 1 175 ? 9.468 3.882 -19.906 1.00 88.50 175 A 1 ATOM 1230 C CA . ALA A 1 175 ? 10.695 3.896 -19.118 1.00 89.36 175 A 1 ATOM 1231 C C . ALA A 1 175 ? 10.536 4.639 -17.780 1.00 90.06 175 A 1 ATOM 1232 O O . ALA A 1 175 ? 11.078 4.205 -16.764 1.00 89.12 175 A 1 ATOM 1233 C CB . ALA A 1 175 ? 11.811 4.494 -19.974 1.00 88.89 175 A 1 ATOM 1234 N N . ARG A 1 176 ? 9.755 5.721 -17.743 1.00 89.82 176 A 1 ATOM 1235 C CA . ARG A 1 176 ? 9.425 6.434 -16.499 1.00 89.69 176 A 1 ATOM 1236 C C . ARG A 1 176 ? 8.626 5.556 -15.541 1.00 90.02 176 A 1 ATOM 1237 O O . ARG A 1 176 ? 8.907 5.554 -14.347 1.00 88.99 176 A 1 ATOM 1238 C CB . ARG A 1 176 ? 8.629 7.702 -16.823 1.00 88.90 176 A 1 ATOM 1239 C CG . ARG A 1 176 ? 9.483 8.797 -17.475 1.00 87.64 176 A 1 ATOM 1240 C CD . ARG A 1 176 ? 8.588 9.959 -17.885 1.00 86.08 176 A 1 ATOM 1241 N NE . ARG A 1 176 ? 9.375 11.033 -18.506 1.00 85.56 176 A 1 ATOM 1242 C CZ . ARG A 1 176 ? 9.256 11.517 -19.729 1.00 84.54 176 A 1 ATOM 1243 N NH1 . ARG A 1 176 ? 8.352 11.102 -20.578 1.00 76.56 176 A 1 ATOM 1244 N NH2 . ARG A 1 176 ? 10.069 12.450 -20.108 1.00 80.88 176 A 1 ATOM 1245 N N . ASN A 1 177 ? 7.671 4.794 -16.064 1.00 89.70 177 A 1 ATOM 1246 C CA . ASN A 1 177 ? 6.847 3.904 -15.254 1.00 89.77 177 A 1 ATOM 1247 C C . ASN A 1 177 ? 7.590 2.646 -14.781 1.00 90.45 177 A 1 ATOM 1248 O O . ASN A 1 177 ? 7.252 2.119 -13.729 1.00 89.40 177 A 1 ATOM 1249 C CB . ASN A 1 177 ? 5.559 3.584 -16.021 1.00 88.99 177 A 1 ATOM 1250 C CG . ASN A 1 177 ? 4.583 4.753 -16.024 1.00 88.35 177 A 1 ATOM 1251 O OD1 . ASN A 1 177 ? 4.402 5.449 -15.039 1.00 81.53 177 A 1 ATOM 1252 N ND2 . ASN A 1 177 ? 3.896 4.973 -17.122 1.00 80.94 177 A 1 ATOM 1253 N N . LEU A 1 178 ? 8.634 2.204 -15.486 1.00 91.11 178 A 1 ATOM 1254 C CA . LEU A 1 178 ? 9.527 1.149 -14.991 1.00 91.43 178 A 1 ATOM 1255 C C . LEU A 1 178 ? 10.240 1.553 -13.693 1.00 92.06 178 A 1 ATOM 1256 O O . LEU A 1 178 ? 10.494 0.706 -12.843 1.00 91.17 178 A 1 ATOM 1257 C CB . LEU A 1 178 ? 10.563 0.789 -16.070 1.00 90.53 178 A 1 ATOM 1258 C CG . LEU A 1 178 ? 10.033 -0.130 -17.187 1.00 87.43 178 A 1 ATOM 1259 C CD1 . LEU A 1 178 ? 11.035 -0.180 -18.334 1.00 83.48 178 A 1 ATOM 1260 C CD2 . LEU A 1 178 ? 9.831 -1.557 -16.685 1.00 83.25 178 A 1 ATOM 1261 N N . PHE A 1 179 ? 10.529 2.847 -13.530 1.00 92.05 179 A 1 ATOM 1262 C CA . PHE A 1 179 ? 11.169 3.398 -12.336 1.00 92.22 179 A 1 ATOM 1263 C C . PHE A 1 179 ? 10.283 4.478 -11.707 1.00 91.49 179 A 1 ATOM 1264 O O . PHE A 1 179 ? 10.503 5.672 -11.926 1.00 88.98 179 A 1 ATOM 1265 C CB . PHE A 1 179 ? 12.567 3.903 -12.691 1.00 92.06 179 A 1 ATOM 1266 C CG . PHE A 1 179 ? 13.471 2.837 -13.264 1.00 92.87 179 A 1 ATOM 1267 C CD1 . PHE A 1 179 ? 14.021 1.847 -12.433 1.00 89.92 179 A 1 ATOM 1268 C CD2 . PHE A 1 179 ? 13.737 2.808 -14.645 1.00 90.22 179 A 1 ATOM 1269 C CE1 . PHE A 1 179 ? 14.837 0.843 -12.973 1.00 89.03 179 A 1 ATOM 1270 C CE2 . PHE A 1 179 ? 14.553 1.805 -15.188 1.00 88.84 179 A 1 ATOM 1271 C CZ . PHE A 1 179 ? 15.103 0.822 -14.353 1.00 91.03 179 A 1 ATOM 1272 N N . PRO A 1 180 ? 9.251 4.087 -10.942 1.00 91.41 180 A 1 ATOM 1273 C CA . PRO A 1 180 ? 8.366 5.044 -10.298 1.00 91.01 180 A 1 ATOM 1274 C C . PRO A 1 180 ? 9.139 5.879 -9.276 1.00 90.51 180 A 1 ATOM 1275 O O . PRO A 1 180 ? 9.983 5.367 -8.546 1.00 87.66 180 A 1 ATOM 1276 C CB . PRO A 1 180 ? 7.263 4.201 -9.651 1.00 89.36 180 A 1 ATOM 1277 C CG . PRO A 1 180 ? 7.940 2.862 -9.379 1.00 89.05 180 A 1 ATOM 1278 C CD . PRO A 1 180 ? 8.903 2.727 -10.554 1.00 91.33 180 A 1 ATOM 1279 N N . SER A 1 181 ? 8.819 7.160 -9.191 1.00 89.60 181 A 1 ATOM 1280 C CA . SER A 1 181 ? 9.466 8.066 -8.231 1.00 88.49 181 A 1 ATOM 1281 C C . SER A 1 181 ? 9.046 7.831 -6.778 1.00 88.68 181 A 1 ATOM 1282 O O . SER A 1 181 ? 9.730 8.279 -5.861 1.00 84.80 181 A 1 ATOM 1283 C CB . SER A 1 181 ? 9.199 9.521 -8.630 1.00 85.92 181 A 1 ATOM 1284 O OG . SER A 1 181 ? 7.814 9.768 -8.764 1.00 75.63 181 A 1 ATOM 1285 N N . ASN A 1 182 ? 7.926 7.136 -6.568 1.00 89.39 182 A 1 ATOM 1286 C CA . ASN A 1 182 ? 7.413 6.797 -5.245 1.00 89.84 182 A 1 ATOM 1287 C C . ASN A 1 182 ? 6.647 5.466 -5.319 1.00 90.37 182 A 1 ATOM 1288 O O . ASN A 1 182 ? 5.691 5.341 -6.078 1.00 88.48 182 A 1 ATOM 1289 C CB . ASN A 1 182 ? 6.534 7.965 -4.769 1.00 87.93 182 A 1 ATOM 1290 C CG . ASN A 1 182 ? 6.044 7.803 -3.343 1.00 86.92 182 A 1 ATOM 1291 O OD1 . ASN A 1 182 ? 5.610 6.750 -2.917 1.00 79.33 182 A 1 ATOM 1292 N ND2 . ASN A 1 182 ? 6.091 8.866 -2.570 1.00 79.06 182 A 1 ATOM 1293 N N . LEU A 1 183 ? 7.048 4.499 -4.507 1.00 91.14 183 A 1 ATOM 1294 C CA . LEU A 1 183 ? 6.446 3.161 -4.519 1.00 91.66 183 A 1 ATOM 1295 C C . LEU A 1 183 ? 4.994 3.144 -4.023 1.00 91.96 183 A 1 ATOM 1296 O O . LEU A 1 183 ? 4.198 2.341 -4.502 1.00 90.34 183 A 1 ATOM 1297 C CB . LEU A 1 183 ? 7.301 2.210 -3.667 1.00 90.90 183 A 1 ATOM 1298 C CG . LEU A 1 183 ? 8.670 1.877 -4.282 1.00 90.21 183 A 1 ATOM 1299 C CD1 . LEU A 1 183 ? 9.514 1.124 -3.262 1.00 87.03 183 A 1 ATOM 1300 C CD2 . LEU A 1 183 ? 8.534 1.016 -5.541 1.00 86.86 183 A 1 ATOM 1301 N N . VAL A 1 184 ? 4.648 4.025 -3.098 1.00 90.41 184 A 1 ATOM 1302 C CA . VAL A 1 184 ? 3.264 4.141 -2.614 1.00 90.27 184 A 1 ATOM 1303 C C . VAL A 1 184 ? 2.379 4.753 -3.695 1.00 90.18 184 A 1 ATOM 1304 O O . VAL A 1 184 ? 1.309 4.220 -3.969 1.00 89.10 184 A 1 ATOM 1305 C CB . VAL A 1 184 ? 3.184 4.934 -1.299 1.00 89.42 184 A 1 ATOM 1306 C CG1 . VAL A 1 184 ? 1.737 5.111 -0.830 1.00 84.12 184 A 1 ATOM 1307 C CG2 . VAL A 1 184 ? 3.944 4.202 -0.188 1.00 86.08 184 A 1 ATOM 1308 N N . VAL A 1 185 ? 2.846 5.798 -4.364 1.00 90.22 185 A 1 ATOM 1309 C CA . VAL A 1 185 ? 2.119 6.400 -5.493 1.00 89.13 185 A 1 ATOM 1310 C C . VAL A 1 185 ? 1.974 5.404 -6.648 1.00 88.96 185 A 1 ATOM 1311 O O . VAL A 1 185 ? 0.896 5.295 -7.222 1.00 87.64 185 A 1 ATOM 1312 C CB . VAL A 1 185 ? 2.792 7.702 -5.955 1.00 87.49 185 A 1 ATOM 1313 C CG1 . VAL A 1 185 ? 2.093 8.306 -7.173 1.00 80.89 185 A 1 ATOM 1314 C CG2 . VAL A 1 185 ? 2.756 8.757 -4.844 1.00 82.12 185 A 1 ATOM 1315 N N . ALA A 1 186 ? 3.002 4.603 -6.919 1.00 91.41 186 A 1 ATOM 1316 C CA . ALA A 1 186 ? 2.935 3.563 -7.943 1.00 91.18 186 A 1 ATOM 1317 C C . ALA A 1 186 ? 1.835 2.517 -7.682 1.00 90.98 186 A 1 ATOM 1318 O O . ALA A 1 186 ? 1.354 1.888 -8.620 1.00 89.10 186 A 1 ATOM 1319 C CB . ALA A 1 186 ? 4.307 2.893 -8.058 1.00 90.98 186 A 1 ATOM 1320 N N . ALA A 1 187 ? 1.398 2.356 -6.437 1.00 91.14 187 A 1 ATOM 1321 C CA . ALA A 1 187 ? 0.300 1.456 -6.110 1.00 90.73 187 A 1 ATOM 1322 C C . ALA A 1 187 ? -1.077 1.952 -6.598 1.00 90.64 187 A 1 ATOM 1323 O O . ALA A 1 187 ? -2.012 1.156 -6.650 1.00 88.02 187 A 1 ATOM 1324 C CB . ALA A 1 187 ? 0.309 1.196 -4.601 1.00 90.63 187 A 1 ATOM 1325 N N . PHE A 1 188 ? -1.216 3.232 -6.970 1.00 89.20 188 A 1 ATOM 1326 C CA . PHE A 1 188 ? -2.506 3.789 -7.401 1.00 87.89 188 A 1 ATOM 1327 C C . PHE A 1 188 ? -2.454 4.850 -8.510 1.00 86.32 188 A 1 ATOM 1328 O O . PHE A 1 188 ? -3.511 5.244 -9.010 1.00 82.50 188 A 1 ATOM 1329 C CB . PHE A 1 188 ? -3.258 4.315 -6.178 1.00 87.05 188 A 1 ATOM 1330 C CG . PHE A 1 188 ? -2.631 5.527 -5.523 1.00 88.64 188 A 1 ATOM 1331 C CD1 . PHE A 1 188 ? -1.644 5.372 -4.532 1.00 85.89 188 A 1 ATOM 1332 C CD2 . PHE A 1 188 ? -3.056 6.821 -5.881 1.00 86.35 188 A 1 ATOM 1333 C CE1 . PHE A 1 188 ? -1.075 6.493 -3.915 1.00 85.02 188 A 1 ATOM 1334 C CE2 . PHE A 1 188 ? -2.489 7.950 -5.268 1.00 84.95 188 A 1 ATOM 1335 C CZ . PHE A 1 188 ? -1.494 7.787 -4.287 1.00 86.87 188 A 1 ATOM 1336 N N . ARG A 1 189 ? -1.275 5.309 -8.922 1.00 86.61 189 A 1 ATOM 1337 C CA . ARG A 1 189 ? -1.111 6.250 -10.036 1.00 86.41 189 A 1 ATOM 1338 C C . ARG A 1 189 ? -0.019 5.807 -11.003 1.00 86.60 189 A 1 ATOM 1339 O O . ARG A 1 189 ? 0.967 5.190 -10.620 1.00 84.63 189 A 1 ATOM 1340 C CB . ARG A 1 189 ? -0.809 7.668 -9.534 1.00 84.17 189 A 1 ATOM 1341 C CG . ARG A 1 189 ? -1.962 8.317 -8.756 1.00 80.42 189 A 1 ATOM 1342 C CD . ARG A 1 189 ? -1.587 9.767 -8.490 1.00 78.65 189 A 1 ATOM 1343 N NE . ARG A 1 189 ? -2.520 10.457 -7.577 1.00 74.92 189 A 1 ATOM 1344 C CZ . ARG A 1 189 ? -2.188 11.493 -6.827 1.00 70.50 189 A 1 ATOM 1345 N NH1 . ARG A 1 189 ? -0.987 11.991 -6.817 1.00 65.73 189 A 1 ATOM 1346 N NH2 . ARG A 1 189 ? -3.047 12.060 -6.054 1.00 64.19 189 A 1 ATOM 1347 N N . THR A 1 190 ? -0.210 6.195 -12.255 1.00 85.60 190 A 1 ATOM 1348 C CA . THR A 1 190 ? 0.730 5.959 -13.348 1.00 84.97 190 A 1 ATOM 1349 C C . THR A 1 190 ? 1.117 7.292 -13.976 1.00 84.27 190 A 1 ATOM 1350 O O . THR A 1 190 ? 0.276 8.177 -14.128 1.00 81.52 190 A 1 ATOM 1351 C CB . THR A 1 190 ? 0.107 5.012 -14.387 1.00 83.70 190 A 1 ATOM 1352 O OG1 . THR A 1 190 ? -0.273 3.803 -13.768 1.00 72.54 190 A 1 ATOM 1353 C CG2 . THR A 1 190 ? 1.062 4.623 -15.500 1.00 73.21 190 A 1 ATOM 1354 N N . TYR A 1 191 ? 2.378 7.434 -14.349 1.00 84.60 191 A 1 ATOM 1355 C CA . TYR A 1 191 ? 2.856 8.618 -15.058 1.00 84.74 191 A 1 ATOM 1356 C C . TYR A 1 191 ? 2.389 8.603 -16.510 1.00 83.92 191 A 1 ATOM 1357 O O . TYR A 1 191 ? 2.516 7.588 -17.196 1.00 82.19 191 A 1 ATOM 1358 C CB . TYR A 1 191 ? 4.380 8.673 -14.973 1.00 84.37 191 A 1 ATOM 1359 C CG . TYR A 1 191 ? 4.982 9.932 -15.557 1.00 85.25 191 A 1 ATOM 1360 C CD1 . TYR A 1 191 ? 5.189 10.051 -16.945 1.00 82.42 191 A 1 ATOM 1361 C CD2 . TYR A 1 191 ? 5.350 10.991 -14.713 1.00 83.09 191 A 1 ATOM 1362 C CE1 . TYR A 1 191 ? 5.765 11.214 -17.484 1.00 81.91 191 A 1 ATOM 1363 C CE2 . TYR A 1 191 ? 5.931 12.153 -15.240 1.00 81.57 191 A 1 ATOM 1364 C CZ . TYR A 1 191 ? 6.141 12.261 -16.629 1.00 83.57 191 A 1 ATOM 1365 O OH . TYR A 1 191 ? 6.724 13.389 -17.138 1.00 81.52 191 A 1 ATOM 1366 N N . ALA A 1 192 ? 1.927 9.739 -16.991 1.00 81.40 192 A 1 ATOM 1367 C CA . ALA A 1 192 ? 1.657 9.944 -18.403 1.00 79.82 192 A 1 ATOM 1368 C C . ALA A 1 192 ? 2.067 11.353 -18.824 1.00 79.59 192 A 1 ATOM 1369 O O . ALA A 1 192 ? 1.780 12.330 -18.133 1.00 76.05 192 A 1 ATOM 1370 C CB . ALA A 1 192 ? 0.185 9.682 -18.689 1.00 76.65 192 A 1 ATOM 1371 N N . THR A 1 193 ? 2.711 11.450 -19.975 1.00 81.05 193 A 1 ATOM 1372 C CA . THR A 1 193 ? 2.981 12.744 -20.591 1.00 80.74 193 A 1 ATOM 1373 C C . THR A 1 193 ? 1.702 13.304 -21.197 1.00 80.15 193 A 1 ATOM 1374 O O . THR A 1 193 ? 1.037 12.642 -21.992 1.00 77.11 193 A 1 ATOM 1375 C CB . THR A 1 193 ? 4.089 12.648 -21.638 1.00 80.05 193 A 1 ATOM 1376 O OG1 . THR A 1 193 ? 5.280 12.212 -21.023 1.00 70.51 193 A 1 ATOM 1377 C CG2 . THR A 1 193 ? 4.409 13.994 -22.274 1.00 69.89 193 A 1 ATOM 1378 N N . ASP A 1 194 ? 1.405 14.538 -20.836 1.00 76.63 194 A 1 ATOM 1379 C CA . ASP A 1 194 ? 0.422 15.396 -21.483 1.00 76.34 194 A 1 ATOM 1380 C C . ASP A 1 194 ? 1.150 16.591 -22.118 1.00 77.93 194 A 1 ATOM 1381 O O . ASP A 1 194 ? 2.371 16.729 -21.983 1.00 74.33 194 A 1 ATOM 1382 C CB . ASP A 1 194 ? -0.638 15.810 -20.447 1.00 71.37 194 A 1 ATOM 1383 C CG . ASP A 1 194 ? -1.939 16.333 -21.052 1.00 65.10 194 A 1 ATOM 1384 O OD1 . ASP A 1 194 ? -2.029 16.401 -22.297 1.00 60.05 194 A 1 ATOM 1385 O OD2 . ASP A 1 194 ? -2.840 16.677 -20.257 1.00 59.29 194 A 1 ATOM 1386 N N . TYR A 1 195 ? 0.430 17.448 -22.815 1.00 74.66 195 A 1 ATOM 1387 C CA . TYR A 1 195 ? 1.023 18.597 -23.481 1.00 74.44 195 A 1 ATOM 1388 C C . TYR A 1 195 ? 0.321 19.897 -23.122 1.00 73.59 195 A 1 ATOM 1389 O O . TYR A 1 195 ? -0.899 20.000 -23.129 1.00 69.75 195 A 1 ATOM 1390 C CB . TYR A 1 195 ? 1.048 18.388 -24.991 1.00 73.11 195 A 1 ATOM 1391 C CG . TYR A 1 195 ? 1.800 17.146 -25.417 1.00 74.35 195 A 1 ATOM 1392 C CD1 . TYR A 1 195 ? 3.193 17.174 -25.593 1.00 70.56 195 A 1 ATOM 1393 C CD2 . TYR A 1 195 ? 1.101 15.941 -25.602 1.00 72.47 195 A 1 ATOM 1394 C CE1 . TYR A 1 195 ? 3.884 16.014 -25.969 1.00 70.80 195 A 1 ATOM 1395 C CE2 . TYR A 1 195 ? 1.782 14.773 -25.975 1.00 71.02 195 A 1 ATOM 1396 C CZ . TYR A 1 195 ? 3.176 14.814 -26.163 1.00 73.99 195 A 1 ATOM 1397 O OH . TYR A 1 195 ? 3.838 13.680 -26.537 1.00 71.20 195 A 1 ATOM 1398 N N . LYS A 1 196 ? 1.130 20.922 -22.903 1.00 72.11 196 A 1 ATOM 1399 C CA . LYS A 1 196 ? 0.675 22.304 -22.860 1.00 71.33 196 A 1 ATOM 1400 C C . LYS A 1 196 ? 1.001 22.957 -24.197 1.00 72.96 196 A 1 ATOM 1401 O O . LYS A 1 196 ? 2.151 22.954 -24.625 1.00 69.64 196 A 1 ATOM 1402 C CB . LYS A 1 196 ? 1.320 23.021 -21.665 1.00 66.51 196 A 1 ATOM 1403 C CG . LYS A 1 196 ? 0.622 24.349 -21.339 1.00 58.75 196 A 1 ATOM 1404 C CD . LYS A 1 196 ? 1.298 25.023 -20.141 1.00 53.99 196 A 1 ATOM 1405 C CE . LYS A 1 196 ? 0.566 26.314 -19.766 1.00 47.20 196 A 1 ATOM 1406 N NZ . LYS A 1 196 ? 1.289 27.089 -18.735 1.00 42.04 196 A 1 ATOM 1407 N N . VAL A 1 197 ? -0.009 23.514 -24.828 1.00 72.02 197 A 1 ATOM 1408 C CA . VAL A 1 197 ? 0.188 24.320 -26.034 1.00 71.10 197 A 1 ATOM 1409 C C . VAL A 1 197 ? 0.440 25.757 -25.597 1.00 71.71 197 A 1 ATOM 1410 O O . VAL A 1 197 ? -0.404 26.368 -24.952 1.00 68.46 197 A 1 ATOM 1411 C CB . VAL A 1 197 ? -0.998 24.203 -27.000 1.00 67.02 197 A 1 ATOM 1412 C CG1 . VAL A 1 197 ? -0.716 24.968 -28.290 1.00 60.20 197 A 1 ATOM 1413 C CG2 . VAL A 1 197 ? -1.254 22.735 -27.375 1.00 59.83 197 A 1 ATOM 1414 N N . VAL A 1 198 ? 1.601 26.276 -25.945 1.00 69.83 198 A 1 ATOM 1415 C CA . VAL A 1 198 ? 1.940 27.684 -25.740 1.00 69.25 198 A 1 ATOM 1416 C C . VAL A 1 198 ? 1.908 28.371 -27.095 1.00 69.37 198 A 1 ATOM 1417 O O . VAL A 1 198 ? 2.653 28.011 -28.006 1.00 65.63 198 A 1 ATOM 1418 C CB . VAL A 1 198 ? 3.297 27.852 -25.035 1.00 65.24 198 A 1 ATOM 1419 C CG1 . VAL A 1 198 ? 3.622 29.328 -24.803 1.00 58.81 198 A 1 ATOM 1420 C CG2 . VAL A 1 198 ? 3.284 27.157 -23.667 1.00 58.72 198 A 1 ATOM 1421 N N . THR A 1 199 ? 1.041 29.362 -27.221 1.00 68.81 199 A 1 ATOM 1422 C CA . THR A 1 199 ? 1.038 30.256 -28.374 1.00 67.54 199 A 1 ATOM 1423 C C . THR A 1 199 ? 2.173 31.259 -28.225 1.00 67.94 199 A 1 ATOM 1424 O O . THR A 1 199 ? 2.123 32.134 -27.365 1.00 63.78 199 A 1 ATOM 1425 C CB . THR A 1 199 ? -0.307 30.979 -28.517 1.00 62.65 199 A 1 ATOM 1426 O OG1 . THR A 1 199 ? -0.878 31.244 -27.252 1.00 56.11 199 A 1 ATOM 1427 C CG2 . THR A 1 199 ? -1.309 30.126 -29.280 1.00 53.50 199 A 1 ATOM 1428 N N . GLN A 1 200 ? 3.175 31.140 -29.071 1.00 67.44 200 A 1 ATOM 1429 C CA . GLN A 1 200 ? 4.154 32.205 -29.243 1.00 66.61 200 A 1 ATOM 1430 C C . GLN A 1 200 ? 3.710 33.072 -30.421 1.00 67.35 200 A 1 ATOM 1431 O O . GLN A 1 200 ? 3.674 32.612 -31.563 1.00 61.54 200 A 1 ATOM 1432 C CB . GLN A 1 200 ? 5.567 31.646 -29.421 1.00 61.29 200 A 1 ATOM 1433 C CG . GLN A 1 200 ? 6.116 31.049 -28.116 1.00 55.77 200 A 1 ATOM 1434 C CD . GLN A 1 200 ? 7.593 30.650 -28.198 1.00 51.54 200 A 1 ATOM 1435 O OE1 . GLN A 1 200 ? 8.267 30.798 -29.195 1.00 47.64 200 A 1 ATOM 1436 N NE2 . GLN A 1 200 ? 8.153 30.132 -27.124 1.00 45.61 200 A 1 ATOM 1437 N N . ASN A 1 201 ? 3.377 34.320 -30.133 1.00 65.39 201 A 1 ATOM 1438 C CA . ASN A 1 201 ? 3.263 35.316 -31.187 1.00 64.21 201 A 1 ATOM 1439 C C . ASN A 1 201 ? 4.676 35.654 -31.646 1.00 64.04 201 A 1 ATOM 1440 O O . ASN A 1 201 ? 5.403 36.366 -30.956 1.00 59.33 201 A 1 ATOM 1441 C CB . ASN A 1 201 ? 2.503 36.547 -30.674 1.00 59.61 201 A 1 ATOM 1442 C CG . ASN A 1 201 ? 0.998 36.346 -30.644 1.00 54.59 201 A 1 ATOM 1443 O OD1 . ASN A 1 201 ? 0.435 35.488 -31.294 1.00 49.82 201 A 1 ATOM 1444 N ND2 . ASN A 1 201 ? 0.295 37.173 -29.904 1.00 50.51 201 A 1 ATOM 1445 N N . SER A 1 202 ? 5.065 35.130 -32.788 1.00 60.22 202 A 1 ATOM 1446 C CA . SER A 1 202 ? 6.282 35.616 -33.421 1.00 59.58 202 A 1 ATOM 1447 C C . SER A 1 202 ? 6.066 37.053 -33.895 1.00 59.97 202 A 1 ATOM 1448 O O . SER A 1 202 ? 4.957 37.453 -34.252 1.00 55.25 202 A 1 ATOM 1449 C CB . SER A 1 202 ? 6.732 34.689 -34.552 1.00 54.97 202 A 1 ATOM 1450 O OG . SER A 1 202 ? 5.879 34.787 -35.666 1.00 50.35 202 A 1 ATOM 1451 N N . SER A 1 203 ? 7.127 37.828 -33.927 1.00 59.67 203 A 1 ATOM 1452 C CA . SER A 1 203 ? 7.096 39.215 -34.409 1.00 60.01 203 A 1 ATOM 1453 C C . SER A 1 203 ? 6.613 39.357 -35.855 1.00 60.65 203 A 1 ATOM 1454 O O . SER A 1 203 ? 6.169 40.427 -36.255 1.00 56.14 203 A 1 ATOM 1455 C CB . SER A 1 203 ? 8.498 39.809 -34.284 1.00 56.48 203 A 1 ATOM 1456 O OG . SER A 1 203 ? 9.453 38.959 -34.892 1.00 52.06 203 A 1 ATOM 1457 N N . SER A 1 204 ? 6.665 38.289 -36.638 1.00 59.25 204 A 1 ATOM 1458 C CA . SER A 1 204 ? 6.149 38.238 -38.009 1.00 59.56 204 A 1 ATOM 1459 C C . SER A 1 204 ? 4.643 37.954 -38.106 1.00 60.10 204 A 1 ATOM 1460 O O . SER A 1 204 ? 4.153 37.661 -39.195 1.00 55.46 204 A 1 ATOM 1461 C CB . SER A 1 204 ? 6.944 37.216 -38.822 1.00 56.13 204 A 1 ATOM 1462 O OG . SER A 1 204 ? 6.829 35.923 -38.263 1.00 51.68 204 A 1 ATOM 1463 N N . GLY A 1 205 ? 3.909 37.995 -36.998 1.00 61.00 205 A 1 ATOM 1464 C CA . GLY A 1 205 ? 2.461 37.756 -36.972 1.00 61.14 205 A 1 ATOM 1465 C C . GLY A 1 205 ? 2.041 36.294 -37.100 1.00 63.12 205 A 1 ATOM 1466 O O . GLY A 1 205 ? 0.855 35.992 -36.955 1.00 57.85 205 A 1 ATOM 1467 N N . ASN A 1 206 ? 2.970 35.377 -37.355 1.00 62.52 206 A 1 ATOM 1468 C CA . ASN A 1 206 ? 2.654 33.956 -37.341 1.00 62.23 206 A 1 ATOM 1469 C C . ASN A 1 206 ? 2.545 33.468 -35.900 1.00 62.67 206 A 1 ATOM 1470 O O . ASN A 1 206 ? 3.512 33.482 -35.142 1.00 59.44 206 A 1 ATOM 1471 C CB . ASN A 1 206 ? 3.671 33.154 -38.172 1.00 57.84 206 A 1 ATOM 1472 C CG . ASN A 1 206 ? 3.218 32.929 -39.604 1.00 53.00 206 A 1 ATOM 1473 O OD1 . ASN A 1 206 ? 2.067 33.077 -39.964 1.00 48.65 206 A 1 ATOM 1474 N ND2 . ASN A 1 206 ? 4.119 32.508 -40.464 1.00 48.99 206 A 1 ATOM 1475 N N . VAL A 1 207 ? 1.348 33.006 -35.554 1.00 63.91 207 A 1 ATOM 1476 C CA . VAL A 1 207 ? 1.103 32.325 -34.289 1.00 65.32 207 A 1 ATOM 1477 C C . VAL A 1 207 ? 1.695 30.927 -34.409 1.00 66.42 207 A 1 ATOM 1478 O O . VAL A 1 207 ? 1.160 30.075 -35.117 1.00 62.98 207 A 1 ATOM 1479 C CB . VAL A 1 207 ? -0.398 32.289 -33.954 1.00 61.12 207 A 1 ATOM 1480 C CG1 . VAL A 1 207 ? -0.631 31.657 -32.588 1.00 55.03 207 A 1 ATOM 1481 C CG2 . VAL A 1 207 ? -0.988 33.704 -33.919 1.00 55.26 207 A 1 ATOM 1482 N N . THR A 1 208 ? 2.808 30.695 -33.738 1.00 67.85 208 A 1 ATOM 1483 C CA . THR A 1 208 ? 3.388 29.360 -33.635 1.00 67.79 208 A 1 ATOM 1484 C C . THR A 1 208 ? 2.907 28.713 -32.346 1.00 68.70 208 A 1 ATOM 1485 O O . THR A 1 208 ? 3.026 29.287 -31.263 1.00 65.17 208 A 1 ATOM 1486 C CB . THR A 1 208 ? 4.921 29.376 -33.722 1.00 63.20 208 A 1 ATOM 1487 O OG1 . THR A 1 208 ? 5.477 30.365 -32.892 1.00 56.52 208 A 1 ATOM 1488 C CG2 . THR A 1 208 ? 5.385 29.672 -35.149 1.00 54.70 208 A 1 ATOM 1489 N N . HIS A 1 209 ? 2.348 27.518 -32.475 1.00 68.76 209 A 1 ATOM 1490 C CA . HIS A 1 209 ? 1.966 26.705 -31.336 1.00 68.93 209 A 1 ATOM 1491 C C . HIS A 1 209 ? 3.139 25.802 -30.965 1.00 70.48 209 A 1 ATOM 1492 O O . HIS A 1 209 ? 3.492 24.897 -31.718 1.00 67.08 209 A 1 ATOM 1493 C CB . HIS A 1 209 ? 0.698 25.916 -31.665 1.00 64.33 209 A 1 ATOM 1494 C CG . HIS A 1 209 ? -0.500 26.805 -31.844 1.00 59.90 209 A 1 ATOM 1495 N ND1 . HIS A 1 209 ? -1.222 27.408 -30.843 1.00 52.96 209 A 1 ATOM 1496 C CD2 . HIS A 1 209 ? -1.079 27.187 -33.028 1.00 53.33 209 A 1 ATOM 1497 C CE1 . HIS A 1 209 ? -2.212 28.122 -31.410 1.00 50.18 209 A 1 ATOM 1498 N NE2 . HIS A 1 209 ? -2.155 28.015 -32.734 1.00 50.50 209 A 1 ATOM 1499 N N . GLU A 1 210 ? 3.738 26.050 -29.811 1.00 72.54 210 A 1 ATOM 1500 C CA . GLU A 1 210 ? 4.733 25.144 -29.251 1.00 72.96 210 A 1 ATOM 1501 C C . GLU A 1 210 ? 4.027 24.152 -28.329 1.00 73.99 210 A 1 ATOM 1502 O O . GLU A 1 210 ? 3.359 24.533 -27.368 1.00 70.92 210 A 1 ATOM 1503 C CB . GLU A 1 210 ? 5.847 25.935 -28.542 1.00 69.25 210 A 1 ATOM 1504 C CG . GLU A 1 210 ? 7.031 25.041 -28.155 1.00 61.64 210 A 1 ATOM 1505 C CD . GLU A 1 210 ? 8.143 25.765 -27.375 1.00 57.75 210 A 1 ATOM 1506 O OE1 . GLU A 1 210 ? 9.209 25.154 -27.165 1.00 52.69 210 A 1 ATOM 1507 O OE2 . GLU A 1 210 ? 7.940 26.905 -26.905 1.00 55.14 210 A 1 ATOM 1508 N N . LYS A 1 211 ? 4.169 22.867 -28.633 1.00 75.40 211 A 1 ATOM 1509 C CA . LYS A 1 211 ? 3.684 21.758 -27.818 1.00 76.35 211 A 1 ATOM 1510 C C . LYS A 1 211 ? 4.779 21.382 -26.821 1.00 77.76 211 A 1 ATOM 1511 O O . LYS A 1 211 ? 5.812 20.852 -27.221 1.00 75.18 211 A 1 ATOM 1512 C CB . LYS A 1 211 ? 3.301 20.608 -28.767 1.00 72.65 211 A 1 ATOM 1513 C CG . LYS A 1 211 ? 2.679 19.396 -28.067 1.00 66.22 211 A 1 ATOM 1514 C CD . LYS A 1 211 ? 2.498 18.270 -29.092 1.00 64.25 211 A 1 ATOM 1515 C CE . LYS A 1 211 ? 1.906 17.001 -28.484 1.00 58.51 211 A 1 ATOM 1516 N NZ . LYS A 1 211 ? 1.948 15.859 -29.433 1.00 54.60 211 A 1 ATOM 1517 N N . ILE A 1 212 ? 4.549 21.661 -25.555 1.00 75.02 212 A 1 ATOM 1518 C CA . ILE A 1 212 ? 5.512 21.361 -24.491 1.00 75.15 212 A 1 ATOM 1519 C C . ILE A 1 212 ? 5.023 20.132 -23.731 1.00 77.10 212 A 1 ATOM 1520 O O . ILE A 1 212 ? 3.908 20.167 -23.211 1.00 74.75 212 A 1 ATOM 1521 C CB . ILE A 1 212 ? 5.698 22.564 -23.547 1.00 72.09 212 A 1 ATOM 1522 C CG1 . ILE A 1 212 ? 6.092 23.833 -24.335 1.00 65.94 212 A 1 ATOM 1523 C CG2 . ILE A 1 212 ? 6.775 22.238 -22.493 1.00 64.21 212 A 1 ATOM 1524 C CD1 . ILE A 1 212 ? 6.019 25.098 -23.485 1.00 59.99 212 A 1 ATOM 1525 N N . PRO A 1 213 ? 5.830 19.056 -23.638 1.00 77.63 213 A 1 ATOM 1526 C CA . PRO A 1 213 ? 5.471 17.897 -22.836 1.00 78.28 213 A 1 ATOM 1527 C C . PRO A 1 213 ? 5.483 18.259 -21.348 1.00 79.42 213 A 1 ATOM 1528 O O . PRO A 1 213 ? 6.410 18.903 -20.856 1.00 77.35 213 A 1 ATOM 1529 C CB . PRO A 1 213 ? 6.500 16.823 -23.186 1.00 75.61 213 A 1 ATOM 1530 C CG . PRO A 1 213 ? 7.728 17.622 -23.600 1.00 73.72 213 A 1 ATOM 1531 C CD . PRO A 1 213 ? 7.135 18.871 -24.242 1.00 77.45 213 A 1 ATOM 1532 N N . ILE A 1 214 ? 4.454 17.818 -20.638 1.00 75.17 214 A 1 ATOM 1533 C CA . ILE A 1 214 ? 4.301 18.017 -19.200 1.00 74.88 214 A 1 ATOM 1534 C C . ILE A 1 214 ? 3.986 16.668 -18.577 1.00 76.41 214 A 1 ATOM 1535 O O . ILE A 1 214 ? 3.129 15.940 -19.067 1.00 73.47 214 A 1 ATOM 1536 C CB . ILE A 1 214 ? 3.193 19.042 -18.885 1.00 71.59 214 A 1 ATOM 1537 C CG1 . ILE A 1 214 ? 3.383 20.361 -19.672 1.00 64.72 214 A 1 ATOM 1538 C CG2 . ILE A 1 214 ? 3.203 19.344 -17.376 1.00 62.05 214 A 1 ATOM 1539 C CD1 . ILE A 1 214 ? 2.146 21.247 -19.633 1.00 58.18 214 A 1 ATOM 1540 N N . GLY A 1 215 ? 4.663 16.334 -17.490 1.00 76.37 215 A 1 ATOM 1541 C CA . GLY A 1 215 ? 4.343 15.138 -16.736 1.00 76.14 215 A 1 ATOM 1542 C C . GLY A 1 215 ? 3.048 15.304 -15.955 1.00 77.44 215 A 1 ATOM 1543 O O . GLY A 1 215 ? 2.882 16.272 -15.222 1.00 74.66 215 A 1 ATOM 1544 N N . THR A 1 216 ? 2.163 14.332 -16.081 1.00 77.11 216 A 1 ATOM 1545 C CA . THR A 1 216 ? 0.956 14.211 -15.265 1.00 77.00 216 A 1 ATOM 1546 C C . THR A 1 216 ? 0.911 12.833 -14.620 1.00 78.95 216 A 1 ATOM 1547 O O . THR A 1 216 ? 1.523 11.882 -15.101 1.00 76.04 216 A 1 ATOM 1548 C CB . THR A 1 216 ? -0.321 14.477 -16.080 1.00 72.83 216 A 1 ATOM 1549 O OG1 . THR A 1 216 ? -0.460 13.562 -17.133 1.00 65.39 216 A 1 ATOM 1550 C CG2 . THR A 1 216 ? -0.345 15.877 -16.684 1.00 64.23 216 A 1 ATOM 1551 N N . GLU A 1 217 ? 0.193 12.716 -13.505 1.00 79.35 217 A 1 ATOM 1552 C CA . GLU A 1 217 ? -0.128 11.426 -12.904 1.00 78.87 217 A 1 ATOM 1553 C C . GLU A 1 217 ? -1.609 11.137 -13.096 1.00 78.88 217 A 1 ATOM 1554 O O . GLU A 1 217 ? -2.463 11.951 -12.749 1.00 76.25 217 A 1 ATOM 1555 C CB . GLU A 1 217 ? 0.237 11.380 -11.420 1.00 77.25 217 A 1 ATOM 1556 C CG . GLU A 1 217 ? 1.745 11.308 -11.190 1.00 72.66 217 A 1 ATOM 1557 C CD . GLU A 1 217 ? 2.103 11.041 -9.724 1.00 68.90 217 A 1 ATOM 1558 O OE1 . GLU A 1 217 ? 3.202 10.493 -9.491 1.00 62.54 217 A 1 ATOM 1559 O OE2 . GLU A 1 217 ? 1.296 11.365 -8.823 1.00 63.64 217 A 1 ATOM 1560 N N . ILE A 1 218 ? -1.887 9.968 -13.634 1.00 77.18 218 A 1 ATOM 1561 C CA . ILE A 1 218 ? -3.235 9.476 -13.873 1.00 76.74 218 A 1 ATOM 1562 C C . ILE A 1 218 ? -3.553 8.428 -12.814 1.00 78.46 218 A 1 ATOM 1563 O O . ILE A 1 218 ? -2.699 7.614 -12.464 1.00 76.12 218 A 1 ATOM 1564 C CB . ILE A 1 218 ? -3.382 8.918 -15.305 1.00 73.36 218 A 1 ATOM 1565 C CG1 . ILE A 1 218 ? -2.803 9.890 -16.362 1.00 66.44 218 A 1 ATOM 1566 C CG2 . ILE A 1 218 ? -4.869 8.651 -15.603 1.00 64.66 218 A 1 ATOM 1567 C CD1 . ILE A 1 218 ? -2.846 9.324 -17.781 1.00 60.73 218 A 1 ATOM 1568 N N . GLU A 1 219 ? -4.783 8.424 -12.314 1.00 78.94 219 A 1 ATOM 1569 C CA . GLU A 1 219 ? -5.253 7.381 -11.410 1.00 78.18 219 A 1 ATOM 1570 C C . GLU A 1 219 ? -5.214 6.012 -12.107 1.00 78.25 219 A 1 ATOM 1571 O O . GLU A 1 219 ? -5.712 5.840 -13.218 1.00 73.78 219 A 1 ATOM 1572 C CB . GLU A 1 219 ? -6.666 7.703 -10.906 1.00 76.56 219 A 1 ATOM 1573 C CG . GLU A 1 219 ? -6.752 8.963 -10.023 1.00 71.44 219 A 1 ATOM 1574 C CD . GLU A 1 219 ? -6.142 8.818 -8.613 1.00 67.41 219 A 1 ATOM 1575 O OE1 . GLU A 1 219 ? -5.886 9.853 -7.959 1.00 60.89 219 A 1 ATOM 1576 O OE2 . GLU A 1 219 ? -5.971 7.685 -8.118 1.00 62.10 219 A 1 ATOM 1577 N N . GLY A 1 220 ? -4.617 5.045 -11.434 1.00 80.92 220 A 1 ATOM 1578 C CA . GLY A 1 220 ? -4.419 3.703 -11.958 1.00 81.75 220 A 1 ATOM 1579 C C . GLY A 1 220 ? -3.082 3.140 -11.483 1.00 84.07 220 A 1 ATOM 1580 O O . GLY A 1 220 ? -2.048 3.791 -11.574 1.00 81.73 220 A 1 ATOM 1581 N N . MET A 1 221 ? -3.099 1.909 -10.984 1.00 85.22 221 A 1 ATOM 1582 C CA . MET A 1 221 ? -1.893 1.270 -10.456 1.00 86.79 221 A 1 ATOM 1583 C C . MET A 1 221 ? -0.821 1.122 -11.541 1.00 87.22 221 A 1 ATOM 1584 O O . MET A 1 221 ? -1.062 0.520 -12.588 1.00 84.82 221 A 1 ATOM 1585 C CB . MET A 1 221 ? -2.280 -0.083 -9.851 1.00 85.92 221 A 1 ATOM 1586 C CG . MET A 1 221 ? -1.088 -0.876 -9.316 1.00 83.08 221 A 1 ATOM 1587 S SD . MET A 1 221 ? -1.522 -2.394 -8.416 1.00 81.74 221 A 1 ATOM 1588 C CE . MET A 1 221 ? -2.382 -3.323 -9.702 1.00 73.83 221 A 1 ATOM 1589 N N . ASN A 1 222 ? 0.392 1.586 -11.251 1.00 89.60 222 A 1 ATOM 1590 C CA . ASN A 1 222 ? 1.571 1.346 -12.081 1.00 89.99 222 A 1 ATOM 1591 C C . ASN A 1 222 ? 2.101 -0.076 -11.845 1.00 90.23 222 A 1 ATOM 1592 O O . ASN A 1 222 ? 3.094 -0.296 -11.147 1.00 88.89 222 A 1 ATOM 1593 C CB . ASN A 1 222 ? 2.622 2.435 -11.818 1.00 89.42 222 A 1 ATOM 1594 C CG . ASN A 1 222 ? 3.867 2.266 -12.677 1.00 89.57 222 A 1 ATOM 1595 O OD1 . ASN A 1 222 ? 3.989 1.381 -13.512 1.00 83.86 222 A 1 ATOM 1596 N ND2 . ASN A 1 222 ? 4.845 3.116 -12.471 1.00 84.02 222 A 1 ATOM 1597 N N . ILE A 1 223 ? 1.418 -1.042 -12.426 1.00 88.44 223 A 1 ATOM 1598 C CA . ILE A 1 223 ? 1.774 -2.449 -12.260 1.00 88.34 223 A 1 ATOM 1599 C C . ILE A 1 223 ? 3.167 -2.761 -12.824 1.00 89.13 223 A 1 ATOM 1600 O O . ILE A 1 223 ? 3.885 -3.568 -12.247 1.00 88.14 223 A 1 ATOM 1601 C CB . ILE A 1 223 ? 0.658 -3.343 -12.844 1.00 86.12 223 A 1 ATOM 1602 C CG1 . ILE A 1 223 ? 0.808 -4.782 -12.320 1.00 77.63 223 A 1 ATOM 1603 C CG2 . ILE A 1 223 ? 0.611 -3.293 -14.381 1.00 76.55 223 A 1 ATOM 1604 C CD1 . ILE A 1 223 ? -0.425 -5.651 -12.554 1.00 71.45 223 A 1 ATOM 1605 N N . LEU A 1 224 ? 3.582 -2.086 -13.890 1.00 89.21 224 A 1 ATOM 1606 C CA . LEU A 1 224 ? 4.888 -2.289 -14.515 1.00 88.79 224 A 1 ATOM 1607 C C . LEU A 1 224 ? 6.038 -1.894 -13.574 1.00 89.66 224 A 1 ATOM 1608 O O . LEU A 1 224 ? 6.996 -2.652 -13.406 1.00 88.64 224 A 1 ATOM 1609 C CB . LEU A 1 224 ? 4.916 -1.487 -15.830 1.00 86.59 224 A 1 ATOM 1610 C CG . LEU A 1 224 ? 6.202 -1.681 -16.653 1.00 80.73 224 A 1 ATOM 1611 C CD1 . LEU A 1 224 ? 6.323 -3.103 -17.192 1.00 76.18 224 A 1 ATOM 1612 C CD2 . LEU A 1 224 ? 6.194 -0.720 -17.836 1.00 75.70 224 A 1 ATOM 1613 N N . GLY A 1 225 ? 5.921 -0.748 -12.924 1.00 91.39 225 A 1 ATOM 1614 C CA . GLY A 1 225 ? 6.900 -0.302 -11.934 1.00 92.14 225 A 1 ATOM 1615 C C . GLY A 1 225 ? 6.960 -1.208 -10.704 1.00 93.12 225 A 1 ATOM 1616 O O . GLY A 1 225 ? 8.045 -1.540 -10.227 1.00 92.06 225 A 1 ATOM 1617 N N . LEU A 1 226 ? 5.805 -1.677 -10.235 1.00 92.78 226 A 1 ATOM 1618 C CA . LEU A 1 226 ? 5.732 -2.622 -9.115 1.00 93.20 226 A 1 ATOM 1619 C C . LEU A 1 226 ? 6.329 -3.988 -9.476 1.00 93.57 226 A 1 ATOM 1620 O O . LEU A 1 226 ? 7.037 -4.577 -8.664 1.00 92.65 226 A 1 ATOM 1621 C CB . LEU A 1 226 ? 4.276 -2.767 -8.653 1.00 92.73 226 A 1 ATOM 1622 C CG . LEU A 1 226 ? 3.677 -1.496 -8.015 1.00 91.40 226 A 1 ATOM 1623 C CD1 . LEU A 1 226 ? 2.197 -1.732 -7.733 1.00 88.08 226 A 1 ATOM 1624 C CD2 . LEU A 1 226 ? 4.362 -1.122 -6.702 1.00 87.61 226 A 1 ATOM 1625 N N . VAL A 1 227 ? 6.088 -4.471 -10.692 1.00 92.44 227 A 1 ATOM 1626 C CA . VAL A 1 227 ? 6.681 -5.709 -11.216 1.00 92.23 227 A 1 ATOM 1627 C C . VAL A 1 227 ? 8.204 -5.614 -11.236 1.00 92.66 227 A 1 ATOM 1628 O O . VAL A 1 227 ? 8.879 -6.492 -10.694 1.00 92.13 227 A 1 ATOM 1629 C CB . VAL A 1 227 ? 6.110 -6.022 -12.617 1.00 91.14 227 A 1 ATOM 1630 C CG1 . VAL A 1 227 ? 6.945 -7.030 -13.417 1.00 87.01 227 A 1 ATOM 1631 C CG2 . VAL A 1 227 ? 4.703 -6.615 -12.494 1.00 87.83 227 A 1 ATOM 1632 N N . LEU A 1 228 ? 8.751 -4.549 -11.804 1.00 93.02 228 A 1 ATOM 1633 C CA . LEU A 1 228 ? 10.201 -4.375 -11.856 1.00 93.43 228 A 1 ATOM 1634 C C . LEU A 1 228 ? 10.803 -4.250 -10.453 1.00 93.70 228 A 1 ATOM 1635 O O . LEU A 1 228 ? 11.800 -4.909 -10.154 1.00 92.95 228 A 1 ATOM 1636 C CB . LEU A 1 228 ? 10.554 -3.172 -12.747 1.00 92.95 228 A 1 ATOM 1637 C CG . LEU A 1 228 ? 12.079 -2.965 -12.900 1.00 91.82 228 A 1 ATOM 1638 C CD1 . LEU A 1 228 ? 12.774 -4.167 -13.543 1.00 86.74 228 A 1 ATOM 1639 C CD2 . LEU A 1 228 ? 12.353 -1.747 -13.780 1.00 86.50 228 A 1 ATOM 1640 N N . PHE A 1 229 ? 10.188 -3.461 -9.585 1.00 94.56 229 A 1 ATOM 1641 C CA . PHE A 1 229 ? 10.666 -3.298 -8.214 1.00 94.87 229 A 1 ATOM 1642 C C . PHE A 1 229 ? 10.657 -4.620 -7.437 1.00 94.94 229 A 1 ATOM 1643 O O . PHE A 1 229 ? 11.656 -4.969 -6.811 1.00 94.48 229 A 1 ATOM 1644 C CB . PHE A 1 229 ? 9.836 -2.239 -7.484 1.00 94.88 229 A 1 ATOM 1645 C CG . PHE A 1 229 ? 10.299 -2.049 -6.055 1.00 94.65 229 A 1 ATOM 1646 C CD1 . PHE A 1 229 ? 9.634 -2.689 -4.997 1.00 91.68 229 A 1 ATOM 1647 C CD2 . PHE A 1 229 ? 11.458 -1.300 -5.788 1.00 92.14 229 A 1 ATOM 1648 C CE1 . PHE A 1 229 ? 10.117 -2.572 -3.683 1.00 90.74 229 A 1 ATOM 1649 C CE2 . PHE A 1 229 ? 11.947 -1.183 -4.474 1.00 90.62 229 A 1 ATOM 1650 C CZ . PHE A 1 229 ? 11.274 -1.822 -3.422 1.00 91.78 229 A 1 ATOM 1651 N N . ALA A 1 230 ? 9.567 -5.374 -7.505 1.00 95.10 230 A 1 ATOM 1652 C CA . ALA A 1 230 ? 9.464 -6.661 -6.831 1.00 95.09 230 A 1 ATOM 1653 C C . ALA A 1 230 ? 10.484 -7.677 -7.372 1.00 95.04 230 A 1 ATOM 1654 O O . ALA A 1 230 ? 11.096 -8.410 -6.595 1.00 93.75 230 A 1 ATOM 1655 C CB . ALA A 1 230 ? 8.025 -7.162 -6.977 1.00 94.80 230 A 1 ATOM 1656 N N . LEU A 1 231 ? 10.720 -7.680 -8.675 1.00 94.80 231 A 1 ATOM 1657 C CA . LEU A 1 231 ? 11.716 -8.533 -9.314 1.00 94.28 231 A 1 ATOM 1658 C C . LEU A 1 231 ? 13.128 -8.230 -8.800 1.00 94.44 231 A 1 ATOM 1659 O O . LEU A 1 231 ? 13.826 -9.139 -8.344 1.00 93.05 231 A 1 ATOM 1660 C CB . LEU A 1 231 ? 11.601 -8.349 -10.839 1.00 93.14 231 A 1 ATOM 1661 C CG . LEU A 1 231 ? 12.586 -9.208 -11.659 1.00 87.05 231 A 1 ATOM 1662 C CD1 . LEU A 1 231 ? 12.282 -10.694 -11.530 1.00 80.00 231 A 1 ATOM 1663 C CD2 . LEU A 1 231 ? 12.474 -8.833 -13.138 1.00 80.15 231 A 1 ATOM 1664 N N . VAL A 1 232 ? 13.544 -6.967 -8.829 1.00 94.91 232 A 1 ATOM 1665 C CA . VAL A 1 232 ? 14.887 -6.590 -8.367 1.00 94.85 232 A 1 ATOM 1666 C C . VAL A 1 232 ? 15.051 -6.750 -6.856 1.00 94.98 232 A 1 ATOM 1667 O O . VAL A 1 232 ? 16.134 -7.115 -6.405 1.00 93.43 232 A 1 ATOM 1668 C CB . VAL A 1 232 ? 15.313 -5.180 -8.825 1.00 93.64 232 A 1 ATOM 1669 C CG1 . VAL A 1 232 ? 15.332 -5.086 -10.351 1.00 85.14 232 A 1 ATOM 1670 C CG2 . VAL A 1 232 ? 14.445 -4.055 -8.275 1.00 85.14 232 A 1 ATOM 1671 N N . LEU A 1 233 ? 13.988 -6.563 -6.078 1.00 94.87 233 A 1 ATOM 1672 C CA . LEU A 1 233 ? 13.990 -6.837 -4.644 1.00 95.01 233 A 1 ATOM 1673 C C . LEU A 1 233 ? 14.196 -8.331 -4.365 1.00 94.86 233 A 1 ATOM 1674 O O . LEU A 1 233 ? 15.021 -8.678 -3.529 1.00 93.72 233 A 1 ATOM 1675 C CB . LEU A 1 233 ? 12.688 -6.307 -4.018 1.00 94.74 233 A 1 ATOM 1676 C CG . LEU A 1 233 ? 12.602 -6.498 -2.489 1.00 94.12 233 A 1 ATOM 1677 C CD1 . LEU A 1 233 ? 13.682 -5.718 -1.743 1.00 90.01 233 A 1 ATOM 1678 C CD2 . LEU A 1 233 ? 11.241 -6.021 -1.982 1.00 90.22 233 A 1 ATOM 1679 N N . GLY A 1 234 ? 13.515 -9.206 -5.093 1.00 94.98 234 A 1 ATOM 1680 C CA . GLY A 1 234 ? 13.711 -10.652 -4.978 1.00 94.68 234 A 1 ATOM 1681 C C . GLY A 1 234 ? 15.145 -11.086 -5.295 1.00 94.80 234 A 1 ATOM 1682 O O . GLY A 1 234 ? 15.739 -11.865 -4.550 1.00 93.31 234 A 1 ATOM 1683 N N . VAL A 1 235 ? 15.737 -10.526 -6.346 1.00 94.75 235 A 1 ATOM 1684 C CA . VAL A 1 235 ? 17.153 -10.775 -6.688 1.00 94.27 235 A 1 ATOM 1685 C C . VAL A 1 235 ? 18.094 -10.252 -5.593 1.00 94.09 235 A 1 ATOM 1686 O O . VAL A 1 235 ? 19.056 -10.933 -5.233 1.00 92.48 235 A 1 ATOM 1687 C CB . VAL A 1 235 ? 17.510 -10.167 -8.061 1.00 93.73 235 A 1 ATOM 1688 C CG1 . VAL A 1 235 ? 18.983 -10.390 -8.418 1.00 88.99 235 A 1 ATOM 1689 C CG2 . VAL A 1 235 ? 16.686 -10.810 -9.184 1.00 89.73 235 A 1 ATOM 1690 N N . ALA A 1 236 ? 17.814 -9.080 -5.036 1.00 94.38 236 A 1 ATOM 1691 C CA . ALA A 1 236 ? 18.602 -8.516 -3.944 1.00 94.39 236 A 1 ATOM 1692 C C . ALA A 1 236 ? 18.536 -9.381 -2.676 1.00 94.48 236 A 1 ATOM 1693 O O . ALA A 1 236 ? 19.572 -9.670 -2.080 1.00 93.02 236 A 1 ATOM 1694 C CB . ALA A 1 236 ? 18.130 -7.082 -3.677 1.00 94.08 236 A 1 ATOM 1695 N N . LEU A 1 237 ? 17.353 -9.853 -2.312 1.00 94.65 237 A 1 ATOM 1696 C CA . LEU A 1 237 ? 17.152 -10.750 -1.171 1.00 94.54 237 A 1 ATOM 1697 C C . LEU A 1 237 ? 17.905 -12.071 -1.344 1.00 94.13 237 A 1 ATOM 1698 O O . LEU A 1 237 ? 18.584 -12.512 -0.417 1.00 92.28 237 A 1 ATOM 1699 C CB . LEU A 1 237 ? 15.652 -11.006 -0.975 1.00 93.97 237 A 1 ATOM 1700 C CG . LEU A 1 237 ? 14.880 -9.810 -0.392 1.00 93.17 237 A 1 ATOM 1701 C CD1 . LEU A 1 237 ? 13.382 -10.106 -0.421 1.00 89.83 237 A 1 ATOM 1702 C CD2 . LEU A 1 237 ? 15.294 -9.526 1.049 1.00 90.01 237 A 1 ATOM 1703 N N . LYS A 1 238 ? 17.849 -12.660 -2.535 1.00 94.20 238 A 1 ATOM 1704 C CA . LYS A 1 238 ? 18.614 -13.879 -2.829 1.00 93.45 238 A 1 ATOM 1705 C C . LYS A 1 238 ? 20.122 -13.658 -2.680 1.00 93.13 238 A 1 ATOM 1706 O O . LYS A 1 238 ? 20.823 -14.535 -2.180 1.00 90.24 238 A 1 ATOM 1707 C CB . LYS A 1 238 ? 18.262 -14.385 -4.235 1.00 92.29 238 A 1 ATOM 1708 C CG . LYS A 1 238 ? 18.860 -15.771 -4.557 1.00 87.94 238 A 1 ATOM 1709 C CD . LYS A 1 238 ? 18.285 -16.854 -3.639 1.00 82.45 238 A 1 ATOM 1710 C CE . LYS A 1 238 ? 18.759 -18.253 -4.038 1.00 76.48 238 A 1 ATOM 1711 N NZ . LYS A 1 238 ? 18.042 -19.292 -3.259 1.00 68.36 238 A 1 ATOM 1712 N N . LYS A 1 239 ? 20.602 -12.494 -3.071 1.00 93.87 239 A 1 ATOM 1713 C CA . LYS A 1 239 ? 22.021 -12.126 -2.976 1.00 93.44 239 A 1 ATOM 1714 C C . LYS A 1 239 ? 22.506 -11.964 -1.530 1.00 93.32 239 A 1 ATOM 1715 O O . LYS A 1 239 ? 23.683 -12.198 -1.269 1.00 90.64 239 A 1 ATOM 1716 C CB . LYS A 1 239 ? 22.258 -10.858 -3.814 1.00 92.40 239 A 1 ATOM 1717 C CG . LYS A 1 239 ? 23.749 -10.515 -3.949 1.00 86.26 239 A 1 ATOM 1718 C CD . LYS A 1 239 ? 23.964 -9.291 -4.844 1.00 83.15 239 A 1 ATOM 1719 C CE . LYS A 1 239 ? 25.466 -8.982 -4.926 1.00 75.07 239 A 1 ATOM 1720 N NZ . LYS A 1 239 ? 25.762 -7.826 -5.807 1.00 67.77 239 A 1 ATOM 1721 N N . LEU A 1 240 ? 21.622 -11.601 -0.608 1.00 93.25 240 A 1 ATOM 1722 C CA . LEU A 1 240 ? 21.958 -11.493 0.821 1.00 92.54 240 A 1 ATOM 1723 C C . LEU A 1 240 ? 22.192 -12.855 1.491 1.00 91.76 240 A 1 ATOM 1724 O O . LEU A 1 240 ? 22.827 -12.914 2.542 1.00 86.56 240 A 1 ATOM 1725 C CB . LEU A 1 240 ? 20.853 -10.726 1.562 1.00 91.39 240 A 1 ATOM 1726 C CG . LEU A 1 240 ? 20.737 -9.234 1.207 1.00 89.97 240 A 1 ATOM 1727 C CD1 . LEU A 1 240 ? 19.546 -8.640 1.953 1.00 85.27 240 A 1 ATOM 1728 C CD2 . LEU A 1 240 ? 21.988 -8.446 1.590 1.00 84.91 240 A 1 ATOM 1729 N N . GLY A 1 241 ? 21.715 -13.950 0.905 1.00 91.46 241 A 1 ATOM 1730 C CA . GLY A 1 241 ? 21.809 -15.272 1.510 1.00 90.99 241 A 1 ATOM 1731 C C . GLY A 1 241 ? 20.970 -15.369 2.785 1.00 91.72 241 A 1 ATOM 1732 O O . GLY A 1 241 ? 19.787 -15.034 2.776 1.00 87.05 241 A 1 ATOM 1733 N N . SER A 1 242 ? 21.585 -15.811 3.886 1.00 91.38 242 A 1 ATOM 1734 C CA . SER A 1 242 ? 20.886 -16.042 5.157 1.00 91.09 242 A 1 ATOM 1735 C C . SER A 1 242 ? 20.193 -14.801 5.722 1.00 90.84 242 A 1 ATOM 1736 O O . SER A 1 242 ? 19.135 -14.914 6.330 1.00 85.90 242 A 1 ATOM 1737 C CB . SER A 1 242 ? 21.872 -16.577 6.199 1.00 89.19 242 A 1 ATOM 1738 O OG . SER A 1 242 ? 22.978 -15.708 6.346 1.00 77.78 242 A 1 ATOM 1739 N N . GLU A 1 243 ? 20.755 -13.623 5.489 1.00 90.18 243 A 1 ATOM 1740 C CA . GLU A 1 243 ? 20.186 -12.366 5.981 1.00 89.56 243 A 1 ATOM 1741 C C . GLU A 1 243 ? 18.886 -11.980 5.252 1.00 90.32 243 A 1 ATOM 1742 O O . GLU A 1 243 ? 18.060 -11.256 5.798 1.00 85.56 243 A 1 ATOM 1743 C CB . GLU A 1 243 ? 21.265 -11.281 5.876 1.00 86.74 243 A 1 ATOM 1744 C CG . GLU A 1 243 ? 20.965 -10.061 6.753 1.00 75.55 243 A 1 ATOM 1745 C CD . GLU A 1 243 ? 22.160 -9.095 6.855 1.00 69.42 243 A 1 ATOM 1746 O OE1 . GLU A 1 243 ? 22.155 -8.273 7.797 1.00 61.65 243 A 1 ATOM 1747 O OE2 . GLU A 1 243 ? 23.092 -9.186 6.021 1.00 63.26 243 A 1 ATOM 1748 N N . GLY A 1 244 ? 18.684 -12.502 4.047 1.00 91.01 244 A 1 ATOM 1749 C CA . GLY A 1 244 ? 17.458 -12.312 3.274 1.00 91.30 244 A 1 ATOM 1750 C C . GLY A 1 244 ? 16.368 -13.348 3.546 1.00 92.24 244 A 1 ATOM 1751 O O . GLY A 1 244 ? 15.214 -13.105 3.196 1.00 89.50 244 A 1 ATOM 1752 N N . GLU A 1 245 ? 16.706 -14.492 4.160 1.00 91.98 245 A 1 ATOM 1753 C CA . GLU A 1 245 ? 15.789 -15.638 4.280 1.00 91.90 245 A 1 ATOM 1754 C C . GLU A 1 245 ? 14.500 -15.325 5.053 1.00 92.22 245 A 1 ATOM 1755 O O . GLU A 1 245 ? 13.417 -15.702 4.610 1.00 89.26 245 A 1 ATOM 1756 C CB . GLU A 1 245 ? 16.502 -16.832 4.936 1.00 89.93 245 A 1 ATOM 1757 C CG . GLU A 1 245 ? 17.455 -17.587 3.988 1.00 78.42 245 A 1 ATOM 1758 C CD . GLU A 1 245 ? 16.748 -18.292 2.817 1.00 70.66 245 A 1 ATOM 1759 O OE1 . GLU A 1 245 ? 17.433 -18.593 1.807 1.00 62.35 245 A 1 ATOM 1760 O OE2 . GLU A 1 245 ? 15.526 -18.527 2.911 1.00 62.49 245 A 1 ATOM 1761 N N . ASP A 1 246 ? 14.596 -14.604 6.158 1.00 90.79 246 A 1 ATOM 1762 C CA . ASP A 1 246 ? 13.416 -14.245 6.948 1.00 90.64 246 A 1 ATOM 1763 C C . ASP A 1 246 ? 12.444 -13.379 6.135 1.00 91.84 246 A 1 ATOM 1764 O O . ASP A 1 246 ? 11.229 -13.585 6.166 1.00 89.33 246 A 1 ATOM 1765 C CB . ASP A 1 246 ? 13.844 -13.520 8.238 1.00 87.64 246 A 1 ATOM 1766 C CG . ASP A 1 246 ? 14.470 -14.426 9.309 1.00 80.34 246 A 1 ATOM 1767 O OD1 . ASP A 1 246 ? 14.277 -15.661 9.246 1.00 71.43 246 A 1 ATOM 1768 O OD2 . ASP A 1 246 ? 15.110 -13.875 10.236 1.00 73.23 246 A 1 ATOM 1769 N N . LEU A 1 247 ? 12.981 -12.456 5.344 1.00 91.69 247 A 1 ATOM 1770 C CA . LEU A 1 247 ? 12.170 -11.586 4.498 1.00 92.55 247 A 1 ATOM 1771 C C . LEU A 1 247 ? 11.559 -12.347 3.313 1.00 93.32 247 A 1 ATOM 1772 O O . LEU A 1 247 ? 10.406 -12.114 2.961 1.00 91.87 247 A 1 ATOM 1773 C CB . LEU A 1 247 ? 13.019 -10.384 4.057 1.00 90.91 247 A 1 ATOM 1774 C CG . LEU A 1 247 ? 12.166 -9.215 3.541 1.00 84.90 247 A 1 ATOM 1775 C CD1 . LEU A 1 247 ? 11.309 -8.601 4.640 1.00 79.02 247 A 1 ATOM 1776 C CD2 . LEU A 1 247 ? 13.059 -8.095 3.022 1.00 79.67 247 A 1 ATOM 1777 N N . ILE A 1 248 ? 12.288 -13.292 2.736 1.00 93.16 248 A 1 ATOM 1778 C CA . ILE A 1 248 ? 11.759 -14.187 1.697 1.00 93.38 248 A 1 ATOM 1779 C C . ILE A 1 248 ? 10.608 -15.020 2.268 1.00 93.51 248 A 1 ATOM 1780 O O . ILE A 1 248 ? 9.557 -15.127 1.635 1.00 92.38 248 A 1 ATOM 1781 C CB . ILE A 1 248 ? 12.873 -15.085 1.113 1.00 92.80 248 A 1 ATOM 1782 C CG1 . ILE A 1 248 ? 13.918 -14.244 0.347 1.00 90.09 248 A 1 ATOM 1783 C CG2 . ILE A 1 248 ? 12.280 -16.148 0.163 1.00 89.83 248 A 1 ATOM 1784 C CD1 . ILE A 1 248 ? 15.232 -14.989 0.078 1.00 85.25 248 A 1 ATOM 1785 N N . ARG A 1 249 ? 10.785 -15.559 3.470 1.00 93.46 249 A 1 ATOM 1786 C CA . ARG A 1 249 ? 9.746 -16.337 4.154 1.00 93.03 249 A 1 ATOM 1787 C C . ARG A 1 249 ? 8.500 -15.498 4.435 1.00 93.25 249 A 1 ATOM 1788 O O . ARG A 1 249 ? 7.396 -15.965 4.175 1.00 91.68 249 A 1 ATOM 1789 C CB . ARG A 1 249 ? 10.333 -16.946 5.431 1.00 91.93 249 A 1 ATOM 1790 C CG . ARG A 1 249 ? 9.490 -18.123 5.925 1.00 84.63 249 A 1 ATOM 1791 C CD . ARG A 1 249 ? 10.065 -18.708 7.226 1.00 82.41 249 A 1 ATOM 1792 N NE . ARG A 1 249 ? 11.467 -19.138 7.062 1.00 75.48 249 A 1 ATOM 1793 C CZ . ARG A 1 249 ? 12.421 -19.079 7.976 1.00 70.01 249 A 1 ATOM 1794 N NH1 . ARG A 1 249 ? 12.184 -18.737 9.213 1.00 62.07 249 A 1 ATOM 1795 N NH2 . ARG A 1 249 ? 13.646 -19.362 7.651 1.00 62.06 249 A 1 ATOM 1796 N N . PHE A 1 250 ? 8.676 -14.257 4.856 1.00 93.08 250 A 1 ATOM 1797 C CA . PHE A 1 250 ? 7.561 -13.319 5.037 1.00 93.40 250 A 1 ATOM 1798 C C . PHE A 1 250 ? 6.760 -13.118 3.749 1.00 93.94 250 A 1 ATOM 1799 O O . PHE A 1 250 ? 5.538 -13.261 3.755 1.00 93.08 250 A 1 ATOM 1800 C CB . PHE A 1 250 ? 8.091 -11.979 5.543 1.00 92.95 250 A 1 ATOM 1801 C CG . PHE A 1 250 ? 7.056 -10.880 5.566 1.00 92.21 250 A 1 ATOM 1802 C CD1 . PHE A 1 250 ? 6.848 -10.075 4.436 1.00 88.32 250 A 1 ATOM 1803 C CD2 . PHE A 1 250 ? 6.282 -10.669 6.721 1.00 88.61 250 A 1 ATOM 1804 C CE1 . PHE A 1 250 ? 5.877 -9.059 4.461 1.00 87.40 250 A 1 ATOM 1805 C CE2 . PHE A 1 250 ? 5.315 -9.649 6.749 1.00 86.49 250 A 1 ATOM 1806 C CZ . PHE A 1 250 ? 5.114 -8.845 5.619 1.00 87.94 250 A 1 ATOM 1807 N N . PHE A 1 251 ? 7.432 -12.822 2.637 1.00 94.01 251 A 1 ATOM 1808 C CA . PHE A 1 251 ? 6.751 -12.646 1.354 1.00 94.43 251 A 1 ATOM 1809 C C . PHE A 1 251 ? 6.099 -13.940 0.872 1.00 94.16 251 A 1 ATOM 1810 O O . PHE A 1 251 ? 5.023 -13.892 0.281 1.00 92.49 251 A 1 ATOM 1811 C CB . PHE A 1 251 ? 7.725 -12.106 0.301 1.00 94.24 251 A 1 ATOM 1812 C CG . PHE A 1 251 ? 7.980 -10.616 0.401 1.00 94.69 251 A 1 ATOM 1813 C CD1 . PHE A 1 251 ? 6.957 -9.704 0.081 1.00 91.07 251 A 1 ATOM 1814 C CD2 . PHE A 1 251 ? 9.233 -10.131 0.802 1.00 91.23 251 A 1 ATOM 1815 C CE1 . PHE A 1 251 ? 7.181 -8.319 0.167 1.00 90.16 251 A 1 ATOM 1816 C CE2 . PHE A 1 251 ? 9.463 -8.748 0.891 1.00 90.11 251 A 1 ATOM 1817 C CZ . PHE A 1 251 ? 8.439 -7.843 0.577 1.00 92.34 251 A 1 ATOM 1818 N N . ASN A 1 252 ? 6.698 -15.082 1.152 1.00 93.83 252 A 1 ATOM 1819 C CA . ASN A 1 252 ? 6.111 -16.365 0.800 1.00 93.33 252 A 1 ATOM 1820 C C . ASN A 1 252 ? 4.849 -16.659 1.623 1.00 93.37 252 A 1 ATOM 1821 O O . ASN A 1 252 ? 3.820 -16.983 1.037 1.00 91.65 252 A 1 ATOM 1822 C CB . ASN A 1 252 ? 7.174 -17.468 0.917 1.00 92.00 252 A 1 ATOM 1823 C CG . ASN A 1 252 ? 6.721 -18.725 0.197 1.00 82.50 252 A 1 ATOM 1824 O OD1 . ASN A 1 252 ? 6.377 -18.698 -0.972 1.00 72.68 252 A 1 ATOM 1825 N ND2 . ASN A 1 252 ? 6.706 -19.847 0.876 1.00 72.70 252 A 1 ATOM 1826 N N . SER A 1 253 ? 4.876 -16.462 2.935 1.00 93.46 253 A 1 ATOM 1827 C CA . SER A 1 253 ? 3.697 -16.625 3.791 1.00 93.27 253 A 1 ATOM 1828 C C . SER A 1 253 ? 2.567 -15.663 3.407 1.00 93.66 253 A 1 ATOM 1829 O O . SER A 1 253 ? 1.409 -16.070 3.332 1.00 92.12 253 A 1 ATOM 1830 C CB . SER A 1 253 ? 4.065 -16.407 5.259 1.00 92.26 253 A 1 ATOM 1831 O OG . SER A 1 253 ? 4.994 -17.374 5.697 1.00 76.25 253 A 1 ATOM 1832 N N . LEU A 1 254 ? 2.893 -14.411 3.098 1.00 93.61 254 A 1 ATOM 1833 C CA . LEU A 1 254 ? 1.898 -13.439 2.636 1.00 93.63 254 A 1 ATOM 1834 C C . LEU A 1 254 ? 1.316 -13.824 1.271 1.00 93.45 254 A 1 ATOM 1835 O O . LEU A 1 254 ? 0.128 -13.631 1.029 1.00 92.30 254 A 1 ATOM 1836 C CB . LEU A 1 254 ? 2.527 -12.036 2.623 1.00 93.10 254 A 1 ATOM 1837 C CG . LEU A 1 254 ? 1.528 -10.896 2.323 1.00 87.30 254 A 1 ATOM 1838 C CD1 . LEU A 1 254 ? 0.386 -10.811 3.329 1.00 81.94 254 A 1 ATOM 1839 C CD2 . LEU A 1 254 ? 2.258 -9.555 2.348 1.00 83.74 254 A 1 ATOM 1840 N N . ASN A 1 255 ? 2.123 -14.402 0.403 1.00 93.84 255 A 1 ATOM 1841 C CA . ASN A 1 255 ? 1.669 -14.909 -0.887 1.00 93.72 255 A 1 ATOM 1842 C C . ASN A 1 255 ? 0.711 -16.093 -0.716 1.00 93.86 255 A 1 ATOM 1843 O O . ASN A 1 255 ? -0.382 -16.072 -1.274 1.00 92.21 255 A 1 ATOM 1844 C CB . ASN A 1 255 ? 2.901 -15.252 -1.730 1.00 92.52 255 A 1 ATOM 1845 C CG . ASN A 1 255 ? 2.590 -15.441 -3.205 1.00 90.48 255 A 1 ATOM 1846 O OD1 . ASN A 1 255 ? 1.477 -15.466 -3.677 1.00 79.44 255 A 1 ATOM 1847 N ND2 . ASN A 1 255 ? 3.631 -15.560 -3.997 1.00 79.72 255 A 1 ATOM 1848 N N . GLU A 1 256 ? 1.067 -17.076 0.116 1.00 93.86 256 A 1 ATOM 1849 C CA . GLU A 1 256 ? 0.184 -18.215 0.396 1.00 93.65 256 A 1 ATOM 1850 C C . GLU A 1 256 ? -1.139 -17.775 1.048 1.00 93.93 256 A 1 ATOM 1851 O O . GLU A 1 256 ? -2.208 -18.234 0.636 1.00 91.90 256 A 1 ATOM 1852 C CB . GLU A 1 256 ? 0.900 -19.258 1.264 1.00 92.84 256 A 1 ATOM 1853 C CG . GLU A 1 256 ? 2.097 -19.959 0.586 1.00 86.69 256 A 1 ATOM 1854 C CD . GLU A 1 256 ? 1.780 -20.687 -0.735 1.00 83.72 256 A 1 ATOM 1855 O OE1 . GLU A 1 256 ? 2.724 -20.929 -1.528 1.00 75.27 256 A 1 ATOM 1856 O OE2 . GLU A 1 256 ? 0.608 -21.010 -1.015 1.00 76.53 256 A 1 ATOM 1857 N N . ALA A 1 257 ? -1.096 -16.831 1.980 1.00 94.12 257 A 1 ATOM 1858 C CA . ALA A 1 257 ? -2.312 -16.259 2.555 1.00 94.21 257 A 1 ATOM 1859 C C . ALA A 1 257 ? -3.178 -15.565 1.492 1.00 94.75 257 A 1 ATOM 1860 O O . ALA A 1 257 ? -4.395 -15.753 1.452 1.00 93.29 257 A 1 ATOM 1861 C CB . ALA A 1 257 ? -1.922 -15.284 3.674 1.00 93.61 257 A 1 ATOM 1862 N N . THR A 1 258 ? -2.549 -14.823 0.586 1.00 93.96 258 A 1 ATOM 1863 C CA . THR A 1 258 ? -3.239 -14.191 -0.548 1.00 93.99 258 A 1 ATOM 1864 C C . THR A 1 258 ? -3.866 -15.244 -1.466 1.00 93.99 258 A 1 ATOM 1865 O O . THR A 1 258 ? -5.004 -15.080 -1.896 1.00 92.27 258 A 1 ATOM 1866 C CB . THR A 1 258 ? -2.288 -13.281 -1.340 1.00 93.18 258 A 1 ATOM 1867 O OG1 . THR A 1 258 ? -1.685 -12.330 -0.491 1.00 82.07 258 A 1 ATOM 1868 C CG2 . THR A 1 258 ? -3.020 -12.478 -2.408 1.00 81.75 258 A 1 ATOM 1869 N N . MET A 1 259 ? -3.192 -16.364 -1.703 1.00 93.86 259 A 1 ATOM 1870 C CA . MET A 1 259 ? -3.731 -17.474 -2.498 1.00 93.29 259 A 1 ATOM 1871 C C . MET A 1 259 ? -4.923 -18.166 -1.820 1.00 93.24 259 A 1 ATOM 1872 O O . MET A 1 259 ? -5.837 -18.621 -2.512 1.00 91.58 259 A 1 ATOM 1873 C CB . MET A 1 259 ? -2.619 -18.479 -2.816 1.00 92.46 259 A 1 ATOM 1874 C CG . MET A 1 259 ? -1.568 -17.908 -3.780 1.00 87.84 259 A 1 ATOM 1875 S SD . MET A 1 259 ? -2.202 -17.400 -5.412 1.00 85.86 259 A 1 ATOM 1876 C CE . MET A 1 259 ? -2.501 -19.024 -6.142 1.00 77.53 259 A 1 ATOM 1877 N N . VAL A 1 260 ? -4.966 -18.206 -0.495 1.00 94.08 260 A 1 ATOM 1878 C CA . VAL A 1 260 ? -6.166 -18.647 0.239 1.00 94.05 260 A 1 ATOM 1879 C C . VAL A 1 260 ? -7.330 -17.690 -0.025 1.00 94.53 260 A 1 ATOM 1880 O O . VAL A 1 260 ? -8.421 -18.155 -0.362 1.00 93.25 260 A 1 ATOM 1881 C CB . VAL A 1 260 ? -5.900 -18.805 1.750 1.00 93.42 260 A 1 ATOM 1882 C CG1 . VAL A 1 260 ? -7.180 -19.149 2.522 1.00 86.81 260 A 1 ATOM 1883 C CG2 . VAL A 1 260 ? -4.908 -19.940 2.020 1.00 87.54 260 A 1 ATOM 1884 N N . LEU A 1 261 ? -7.105 -16.380 0.029 1.00 94.22 261 A 1 ATOM 1885 C CA . LEU A 1 261 ? -8.131 -15.386 -0.307 1.00 94.23 261 A 1 ATOM 1886 C C . LEU A 1 261 ? -8.615 -15.531 -1.758 1.00 94.39 261 A 1 ATOM 1887 O O . LEU A 1 261 ? -9.818 -15.499 -2.009 1.00 93.32 261 A 1 ATOM 1888 C CB . LEU A 1 261 ? -7.603 -13.965 -0.056 1.00 93.91 261 A 1 ATOM 1889 C CG . LEU A 1 261 ? -7.212 -13.645 1.400 1.00 91.41 261 A 1 ATOM 1890 C CD1 . LEU A 1 261 ? -6.722 -12.201 1.491 1.00 85.51 261 A 1 ATOM 1891 C CD2 . LEU A 1 261 ? -8.373 -13.825 2.367 1.00 85.95 261 A 1 ATOM 1892 N N . VAL A 1 262 ? -7.710 -15.776 -2.700 1.00 93.73 262 A 1 ATOM 1893 C CA . VAL A 1 262 ? -8.064 -16.073 -4.100 1.00 93.04 262 A 1 ATOM 1894 C C . VAL A 1 262 ? -8.987 -17.288 -4.181 1.00 92.98 262 A 1 ATOM 1895 O O . VAL A 1 262 ? -9.978 -17.246 -4.904 1.00 91.72 262 A 1 ATOM 1896 C CB . VAL A 1 262 ? -6.810 -16.290 -4.967 1.00 92.30 262 A 1 ATOM 1897 C CG1 . VAL A 1 262 ? -7.152 -16.757 -6.391 1.00 86.15 262 A 1 ATOM 1898 C CG2 . VAL A 1 262 ? -6.011 -14.991 -5.111 1.00 87.51 262 A 1 ATOM 1899 N N . SER A 1 263 ? -8.720 -18.343 -3.408 1.00 93.12 263 A 1 ATOM 1900 C CA . SER A 1 263 ? -9.576 -19.533 -3.407 1.00 92.24 263 A 1 ATOM 1901 C C . SER A 1 263 ? -11.013 -19.238 -2.967 1.00 92.59 263 A 1 ATOM 1902 O O . SER A 1 263 ? -11.947 -19.826 -3.504 1.00 90.08 263 A 1 ATOM 1903 C CB . SER A 1 263 ? -8.963 -20.655 -2.556 1.00 90.67 263 A 1 ATOM 1904 O OG . SER A 1 263 ? -9.185 -20.498 -1.178 1.00 75.36 263 A 1 ATOM 1905 N N . TRP A 1 264 ? -11.195 -18.306 -2.042 1.00 93.32 264 A 1 ATOM 1906 C CA . TRP A 1 264 ? -12.523 -17.885 -1.589 1.00 93.60 264 A 1 ATOM 1907 C C . TRP A 1 264 ? -13.220 -16.997 -2.620 1.00 93.37 264 A 1 ATOM 1908 O O . TRP A 1 264 ? -14.400 -17.199 -2.901 1.00 91.39 264 A 1 ATOM 1909 C CB . TRP A 1 264 ? -12.402 -17.184 -0.233 1.00 93.39 264 A 1 ATOM 1910 C CG . TRP A 1 264 ? -11.851 -18.009 0.893 1.00 93.52 264 A 1 ATOM 1911 C CD1 . TRP A 1 264 ? -11.783 -19.356 0.955 1.00 89.29 264 A 1 ATOM 1912 C CD2 . TRP A 1 264 ? -11.307 -17.530 2.166 1.00 92.66 264 A 1 ATOM 1913 N NE1 . TRP A 1 264 ? -11.229 -19.748 2.174 1.00 89.42 264 A 1 ATOM 1914 C CE2 . TRP A 1 264 ? -10.929 -18.659 2.943 1.00 91.70 264 A 1 ATOM 1915 C CE3 . TRP A 1 264 ? -11.108 -16.246 2.730 1.00 90.36 264 A 1 ATOM 1916 C CZ2 . TRP A 1 264 ? -10.373 -18.528 4.234 1.00 90.02 264 A 1 ATOM 1917 C CZ3 . TRP A 1 264 ? -10.556 -16.121 4.014 1.00 87.92 264 A 1 ATOM 1918 C CH2 . TRP A 1 264 ? -10.190 -17.250 4.757 1.00 88.27 264 A 1 ATOM 1919 N N . ILE A 1 265 ? -12.485 -16.070 -3.229 1.00 93.13 265 A 1 ATOM 1920 C CA . ILE A 1 265 ? -13.022 -15.224 -4.305 1.00 93.07 265 A 1 ATOM 1921 C C . ILE A 1 265 ? -13.486 -16.079 -5.493 1.00 92.95 265 A 1 ATOM 1922 O O . ILE A 1 265 ? -14.538 -15.809 -6.069 1.00 91.50 265 A 1 ATOM 1923 C CB . ILE A 1 265 ? -11.989 -14.167 -4.743 1.00 92.95 265 A 1 ATOM 1924 C CG1 . ILE A 1 265 ? -11.699 -13.176 -3.590 1.00 90.81 265 A 1 ATOM 1925 C CG2 . ILE A 1 265 ? -12.481 -13.384 -5.978 1.00 91.19 265 A 1 ATOM 1926 C CD1 . ILE A 1 265 ? -10.468 -12.297 -3.825 1.00 88.42 265 A 1 ATOM 1927 N N . MET A 1 266 ? -12.757 -17.140 -5.830 1.00 93.02 266 A 1 ATOM 1928 C CA . MET A 1 266 ? -13.123 -18.032 -6.936 1.00 92.17 266 A 1 ATOM 1929 C C . MET A 1 266 ? -14.508 -18.672 -6.767 1.00 92.63 266 A 1 ATOM 1930 O O . MET A 1 266 ? -15.163 -18.943 -7.767 1.00 90.73 266 A 1 ATOM 1931 C CB . MET A 1 266 ? -12.060 -19.117 -7.132 1.00 90.52 266 A 1 ATOM 1932 C CG . MET A 1 266 ? -10.827 -18.578 -7.856 1.00 83.38 266 A 1 ATOM 1933 S SD . MET A 1 266 ? -9.584 -19.844 -8.253 1.00 76.13 266 A 1 ATOM 1934 C CE . MET A 1 266 ? -10.432 -20.724 -9.586 1.00 66.50 266 A 1 ATOM 1935 N N . TRP A 1 267 ? -14.987 -18.866 -5.542 1.00 93.53 267 A 1 ATOM 1936 C CA . TRP A 1 267 ? -16.354 -19.346 -5.318 1.00 93.30 267 A 1 ATOM 1937 C C . TRP A 1 267 ? -17.431 -18.311 -5.665 1.00 93.64 267 A 1 ATOM 1938 O O . TRP A 1 267 ? -18.553 -18.690 -6.011 1.00 91.25 267 A 1 ATOM 1939 C CB . TRP A 1 267 ? -16.499 -19.833 -3.876 1.00 91.85 267 A 1 ATOM 1940 C CG . TRP A 1 267 ? -15.894 -21.177 -3.643 1.00 88.66 267 A 1 ATOM 1941 C CD1 . TRP A 1 267 ? -14.718 -21.439 -3.036 1.00 81.29 267 A 1 ATOM 1942 C CD2 . TRP A 1 267 ? -16.432 -22.471 -4.058 1.00 84.81 267 A 1 ATOM 1943 N NE1 . TRP A 1 267 ? -14.485 -22.809 -3.037 1.00 79.53 267 A 1 ATOM 1944 C CE2 . TRP A 1 267 ? -15.512 -23.476 -3.657 1.00 82.05 267 A 1 ATOM 1945 C CE3 . TRP A 1 267 ? -17.603 -22.878 -4.732 1.00 78.36 267 A 1 ATOM 1946 C CZ2 . TRP A 1 267 ? -15.741 -24.848 -3.918 1.00 79.58 267 A 1 ATOM 1947 C CZ3 . TRP A 1 267 ? -17.830 -24.241 -4.994 1.00 76.09 267 A 1 ATOM 1948 C CH2 . TRP A 1 267 ? -16.908 -25.214 -4.589 1.00 76.53 267 A 1 ATOM 1949 N N . TYR A 1 268 ? -17.102 -17.030 -5.621 1.00 93.90 268 A 1 ATOM 1950 C CA . TYR A 1 268 ? -18.009 -15.961 -6.045 1.00 94.67 268 A 1 ATOM 1951 C C . TYR A 1 268 ? -17.940 -15.678 -7.554 1.00 94.88 268 A 1 ATOM 1952 O O . TYR A 1 268 ? -18.887 -15.148 -8.133 1.00 93.53 268 A 1 ATOM 1953 C CB . TYR A 1 268 ? -17.716 -14.702 -5.223 1.00 94.47 268 A 1 ATOM 1954 C CG . TYR A 1 268 ? -18.715 -13.593 -5.474 1.00 95.50 268 A 1 ATOM 1955 C CD1 . TYR A 1 268 ? -18.322 -12.414 -6.136 1.00 92.91 268 A 1 ATOM 1956 C CD2 . TYR A 1 268 ? -20.055 -13.748 -5.076 1.00 93.39 268 A 1 ATOM 1957 C CE1 . TYR A 1 268 ? -19.257 -11.399 -6.387 1.00 92.67 268 A 1 ATOM 1958 C CE2 . TYR A 1 268 ? -20.998 -12.743 -5.329 1.00 92.83 268 A 1 ATOM 1959 C CZ . TYR A 1 268 ? -20.595 -11.567 -5.987 1.00 94.46 268 A 1 ATOM 1960 O OH . TYR A 1 268 ? -21.522 -10.576 -6.244 1.00 92.78 268 A 1 ATOM 1961 N N . VAL A 1 269 ? -16.864 -16.088 -8.214 1.00 93.79 269 A 1 ATOM 1962 C CA . VAL A 1 269 ? -16.621 -15.833 -9.645 1.00 93.45 269 A 1 ATOM 1963 C C . VAL A 1 269 ? -17.796 -16.228 -10.557 1.00 93.65 269 A 1 ATOM 1964 O O . VAL A 1 269 ? -18.161 -15.410 -11.400 1.00 92.34 269 A 1 ATOM 1965 C CB . VAL A 1 269 ? -15.291 -16.477 -10.100 1.00 92.52 269 A 1 ATOM 1966 C CG1 . VAL A 1 269 ? -15.110 -16.497 -11.622 1.00 86.59 269 A 1 ATOM 1967 C CG2 . VAL A 1 269 ? -14.098 -15.721 -9.520 1.00 87.07 269 A 1 ATOM 1968 N N . PRO A 1 270 ? -18.441 -17.401 -10.422 1.00 94.40 270 A 1 ATOM 1969 C CA . PRO A 1 270 ? -19.569 -17.763 -11.286 1.00 94.10 270 A 1 ATOM 1970 C C . PRO A 1 270 ? -20.726 -16.756 -11.237 1.00 94.31 270 A 1 ATOM 1971 O O . PRO A 1 270 ? -21.295 -16.414 -12.274 1.00 92.91 270 A 1 ATOM 1972 C CB . PRO A 1 270 ? -20.026 -19.147 -10.811 1.00 92.66 270 A 1 ATOM 1973 C CG . PRO A 1 270 ? -18.786 -19.738 -10.152 1.00 91.45 270 A 1 ATOM 1974 C CD . PRO A 1 270 ? -18.108 -18.519 -9.546 1.00 93.92 270 A 1 ATOM 1975 N N . VAL A 1 271 ? -21.053 -16.264 -10.045 1.00 95.75 271 A 1 ATOM 1976 C CA . VAL A 1 271 ? -22.125 -15.278 -9.850 1.00 95.75 271 A 1 ATOM 1977 C C . VAL A 1 271 ? -21.716 -13.929 -10.438 1.00 95.72 271 A 1 ATOM 1978 O O . VAL A 1 271 ? -22.463 -13.346 -11.221 1.00 94.36 271 A 1 ATOM 1979 C CB . VAL A 1 271 ? -22.490 -15.148 -8.355 1.00 94.76 271 A 1 ATOM 1980 C CG1 . VAL A 1 271 ? -23.641 -14.154 -8.150 1.00 88.31 271 A 1 ATOM 1981 C CG2 . VAL A 1 271 ? -22.926 -16.491 -7.765 1.00 88.83 271 A 1 ATOM 1982 N N . GLY A 1 272 ? -20.520 -13.464 -10.117 1.00 95.14 272 A 1 ATOM 1983 C CA . GLY A 1 272 ? -20.013 -12.194 -10.634 1.00 95.05 272 A 1 ATOM 1984 C C . GLY A 1 272 ? -19.921 -12.159 -12.163 1.00 95.30 272 A 1 ATOM 1985 O O . GLY A 1 272 ? -20.347 -11.187 -12.786 1.00 93.67 272 A 1 ATOM 1986 N N . ILE A 1 273 ? -19.443 -13.239 -12.777 1.00 94.32 273 A 1 ATOM 1987 C CA . ILE A 1 273 ? -19.366 -13.380 -14.237 1.00 93.82 273 A 1 ATOM 1988 C C . ILE A 1 273 ? -20.745 -13.273 -14.889 1.00 93.75 273 A 1 ATOM 1989 O O . ILE A 1 273 ? -20.887 -12.587 -15.902 1.00 92.07 273 A 1 ATOM 1990 C CB . ILE A 1 273 ? -18.660 -14.708 -14.616 1.00 92.41 273 A 1 ATOM 1991 C CG1 . ILE A 1 273 ? -17.138 -14.524 -14.421 1.00 86.68 273 A 1 ATOM 1992 C CG2 . ILE A 1 273 ? -18.973 -15.150 -16.056 1.00 86.13 273 A 1 ATOM 1993 C CD1 . ILE A 1 273 ? -16.294 -15.739 -14.796 1.00 81.32 273 A 1 ATOM 1994 N N . MET A 1 274 ? -21.753 -13.924 -14.313 1.00 95.17 274 A 1 ATOM 1995 C CA . MET A 1 274 ? -23.111 -13.898 -14.850 1.00 95.31 274 A 1 ATOM 1996 C C . MET A 1 274 ? -23.620 -12.457 -15.000 1.00 95.15 274 A 1 ATOM 1997 O O . MET A 1 274 ? -24.106 -12.080 -16.065 1.00 93.62 274 A 1 ATOM 1998 C CB . MET A 1 274 ? -24.027 -14.733 -13.943 1.00 94.71 274 A 1 ATOM 1999 C CG . MET A 1 274 ? -25.460 -14.823 -14.477 1.00 88.54 274 A 1 ATOM 2000 S SD . MET A 1 274 ? -26.598 -15.772 -13.426 1.00 86.67 274 A 1 ATOM 2001 C CE . MET A 1 274 ? -26.734 -14.664 -12.010 1.00 76.60 274 A 1 ATOM 2002 N N . PHE A 1 275 ? -23.449 -11.639 -13.965 1.00 95.22 275 A 1 ATOM 2003 C CA . PHE A 1 275 ? -23.896 -10.247 -13.991 1.00 95.05 275 A 1 ATOM 2004 C C . PHE A 1 275 ? -22.978 -9.328 -14.805 1.00 94.33 275 A 1 ATOM 2005 O O . PHE A 1 275 ? -23.472 -8.404 -15.448 1.00 91.80 275 A 1 ATOM 2006 C CB . PHE A 1 275 ? -24.085 -9.752 -12.560 1.00 94.74 275 A 1 ATOM 2007 C CG . PHE A 1 275 ? -25.272 -10.379 -11.859 1.00 95.39 275 A 1 ATOM 2008 C CD1 . PHE A 1 275 ? -26.576 -9.928 -12.135 1.00 91.68 275 A 1 ATOM 2009 C CD2 . PHE A 1 275 ? -25.092 -11.423 -10.940 1.00 91.75 275 A 1 ATOM 2010 C CE1 . PHE A 1 275 ? -27.682 -10.504 -11.493 1.00 90.61 275 A 1 ATOM 2011 C CE2 . PHE A 1 275 ? -26.193 -12.008 -10.298 1.00 90.83 275 A 1 ATOM 2012 C CZ . PHE A 1 275 ? -27.487 -11.548 -10.571 1.00 93.26 275 A 1 ATOM 2013 N N . LEU A 1 276 ? -21.671 -9.591 -14.857 1.00 93.09 276 A 1 ATOM 2014 C CA . LEU A 1 276 ? -20.746 -8.835 -15.712 1.00 91.86 276 A 1 ATOM 2015 C C . LEU A 1 276 ? -21.086 -8.983 -17.197 1.00 91.39 276 A 1 ATOM 2016 O O . LEU A 1 276 ? -21.169 -7.991 -17.916 1.00 89.60 276 A 1 ATOM 2017 C CB . LEU A 1 276 ? -19.298 -9.293 -15.474 1.00 90.95 276 A 1 ATOM 2018 C CG . LEU A 1 276 ? -18.604 -8.635 -14.270 1.00 88.29 276 A 1 ATOM 2019 C CD1 . LEU A 1 276 ? -17.247 -9.299 -14.051 1.00 84.38 276 A 1 ATOM 2020 C CD2 . LEU A 1 276 ? -18.374 -7.142 -14.498 1.00 84.09 276 A 1 ATOM 2021 N N . VAL A 1 277 ? -21.295 -10.216 -17.645 1.00 92.66 277 A 1 ATOM 2022 C CA . VAL A 1 277 ? -21.645 -10.486 -19.046 1.00 91.98 277 A 1 ATOM 2023 C C . VAL A 1 277 ? -23.052 -9.972 -19.356 1.00 91.39 277 A 1 ATOM 2024 O O . VAL A 1 277 ? -23.244 -9.279 -20.353 1.00 89.88 277 A 1 ATOM 2025 C CB . VAL A 1 277 ? -21.494 -11.984 -19.374 1.00 91.51 277 A 1 ATOM 2026 C CG1 . VAL A 1 277 ? -21.948 -12.308 -20.799 1.00 86.35 277 A 1 ATOM 2027 C CG2 . VAL A 1 277 ? -20.030 -12.424 -19.258 1.00 87.63 277 A 1 ATOM 2028 N N . GLY A 1 278 ? -24.013 -10.263 -18.495 1.00 93.67 278 A 1 ATOM 2029 C CA . GLY A 1 278 ? -25.398 -9.837 -18.671 1.00 93.34 278 A 1 ATOM 2030 C C . GLY A 1 278 ? -25.555 -8.320 -18.759 1.00 93.11 278 A 1 ATOM 2031 O O . GLY A 1 278 ? -26.157 -7.818 -19.709 1.00 91.11 278 A 1 ATOM 2032 N N . SER A 1 279 ? -24.969 -7.586 -17.831 1.00 92.79 279 A 1 ATOM 2033 C CA . SER A 1 279 ? -25.069 -6.124 -17.806 1.00 91.98 279 A 1 ATOM 2034 C C . SER A 1 279 ? -24.436 -5.467 -19.031 1.00 91.16 279 A 1 ATOM 2035 O O . SER A 1 279 ? -25.027 -4.550 -19.593 1.00 88.17 279 A 1 ATOM 2036 C CB . SER A 1 279 ? -24.460 -5.558 -16.523 1.00 90.92 279 A 1 ATOM 2037 O OG . SER A 1 279 ? -23.081 -5.831 -16.433 1.00 82.09 279 A 1 ATOM 2038 N N . LYS A 1 280 ? -23.306 -5.978 -19.518 1.00 90.49 280 A 1 ATOM 2039 C CA . LYS A 1 280 ? -22.663 -5.444 -20.727 1.00 88.64 280 A 1 ATOM 2040 C C . LYS A 1 280 ? -23.484 -5.667 -21.996 1.00 88.10 280 A 1 ATOM 2041 O O . LYS A 1 280 ? -23.486 -4.803 -22.867 1.00 85.39 280 A 1 ATOM 2042 C CB . LYS A 1 280 ? -21.238 -6.002 -20.869 1.00 86.73 280 A 1 ATOM 2043 C CG . LYS A 1 280 ? -20.228 -5.356 -19.901 1.00 77.70 280 A 1 ATOM 2044 C CD . LYS A 1 280 ? -20.019 -3.873 -20.224 1.00 74.90 280 A 1 ATOM 2045 C CE . LYS A 1 280 ? -19.111 -3.134 -19.246 1.00 66.61 280 A 1 ATOM 2046 N NZ . LYS A 1 280 ? -19.221 -1.665 -19.456 1.00 60.07 280 A 1 ATOM 2047 N N . ILE A 1 281 ? -24.209 -6.770 -22.090 1.00 89.49 281 A 1 ATOM 2048 C CA . ILE A 1 281 ? -25.131 -7.007 -23.213 1.00 89.04 281 A 1 ATOM 2049 C C . ILE A 1 281 ? -26.325 -6.042 -23.156 1.00 88.50 281 A 1 ATOM 2050 O O . ILE A 1 281 ? -26.774 -5.557 -24.193 1.00 86.51 281 A 1 ATOM 2051 C CB . ILE A 1 281 ? -25.578 -8.487 -23.235 1.00 88.54 281 A 1 ATOM 2052 C CG1 . ILE A 1 281 ? -24.373 -9.395 -23.576 1.00 86.08 281 A 1 ATOM 2053 C CG2 . ILE A 1 281 ? -26.710 -8.718 -24.255 1.00 85.81 281 A 1 ATOM 2054 C CD1 . ILE A 1 281 ? -24.633 -10.880 -23.313 1.00 79.24 281 A 1 ATOM 2055 N N . VAL A 1 282 ? -26.826 -5.750 -21.961 1.00 90.58 282 A 1 ATOM 2056 C CA . VAL A 1 282 ? -27.940 -4.806 -21.766 1.00 90.38 282 A 1 ATOM 2057 C C . VAL A 1 282 ? -27.505 -3.355 -21.990 1.00 88.87 282 A 1 ATOM 2058 O O . VAL A 1 282 ? -28.246 -2.593 -22.607 1.00 84.78 282 A 1 ATOM 2059 C CB . VAL A 1 282 ? -28.558 -4.983 -20.363 1.00 90.19 282 A 1 ATOM 2060 C CG1 . VAL A 1 282 ? -29.678 -3.972 -20.100 1.00 83.21 282 A 1 ATOM 2061 C CG2 . VAL A 1 282 ? -29.182 -6.373 -20.206 1.00 84.48 282 A 1 ATOM 2062 N N . GLU A 1 283 ? -26.325 -2.987 -21.535 1.00 86.17 283 A 1 ATOM 2063 C CA . GLU A 1 283 ? -25.775 -1.628 -21.627 1.00 83.63 283 A 1 ATOM 2064 C C . GLU A 1 283 ? -25.607 -1.167 -23.075 1.00 82.27 283 A 1 ATOM 2065 O O . GLU A 1 283 ? -25.901 -0.017 -23.404 1.00 77.58 283 A 1 ATOM 2066 C CB . GLU A 1 283 ? -24.423 -1.616 -20.894 1.00 80.73 283 A 1 ATOM 2067 C CG . GLU A 1 283 ? -23.766 -0.232 -20.746 1.00 73.33 283 A 1 ATOM 2068 C CD . GLU A 1 283 ? -22.377 -0.313 -20.075 1.00 71.39 283 A 1 ATOM 2069 O OE1 . GLU A 1 283 ? -21.578 0.626 -20.209 1.00 64.18 283 A 1 ATOM 2070 O OE2 . GLU A 1 283 ? -22.043 -1.352 -19.450 1.00 65.93 283 A 1 ATOM 2071 N N . MET A 1 284 ? -25.168 -2.076 -23.957 1.00 81.49 284 A 1 ATOM 2072 C CA . MET A 1 284 ? -24.841 -1.688 -25.320 1.00 78.87 284 A 1 ATOM 2073 C C . MET A 1 284 ? -26.094 -1.435 -26.167 1.00 78.58 284 A 1 ATOM 2074 O O . MET A 1 284 ? -26.878 -2.343 -26.458 1.00 73.77 284 A 1 ATOM 2075 C CB . MET A 1 284 ? -23.904 -2.717 -25.954 1.00 75.14 284 A 1 ATOM 2076 C CG . MET A 1 284 ? -23.203 -2.141 -27.184 1.00 67.86 284 A 1 ATOM 2077 S SD . MET A 1 284 ? -22.116 -0.749 -26.776 1.00 63.28 284 A 1 ATOM 2078 C CE . MET A 1 284 ? -21.642 -0.194 -28.420 1.00 57.11 284 A 1 ATOM 2079 N N . LYS A 1 285 ? -26.254 -0.205 -26.625 1.00 73.83 285 A 1 ATOM 2080 C CA . LYS A 1 285 ? -27.308 0.188 -27.566 1.00 71.62 285 A 1 ATOM 2081 C C . LYS A 1 285 ? -26.939 -0.240 -28.993 1.00 72.21 285 A 1 ATOM 2082 O O . LYS A 1 285 ? -25.777 -0.481 -29.295 1.00 64.10 285 A 1 ATOM 2083 C CB . LYS A 1 285 ? -27.586 1.696 -27.444 1.00 65.27 285 A 1 ATOM 2084 C CG . LYS A 1 285 ? -28.140 2.062 -26.052 1.00 57.54 285 A 1 ATOM 2085 C CD . LYS A 1 285 ? -28.461 3.556 -25.927 1.00 53.09 285 A 1 ATOM 2086 C CE . LYS A 1 285 ? -28.975 3.854 -24.511 1.00 45.71 285 A 1 ATOM 2087 N NZ . LYS A 1 285 ? -29.237 5.295 -24.270 1.00 40.47 285 A 1 ATOM 2088 N N . ASP A 1 286 ? -27.934 -0.354 -29.842 1.00 72.44 286 A 1 ATOM 2089 C CA . ASP A 1 286 ? -27.800 -0.554 -31.293 1.00 71.70 286 A 1 ATOM 2090 C C . ASP A 1 286 ? -26.827 -1.665 -31.732 1.00 74.00 286 A 1 ATOM 2091 O O . ASP A 1 286 ? -26.136 -1.553 -32.741 1.00 69.19 286 A 1 ATOM 2092 C CB . ASP A 1 286 ? -27.551 0.798 -31.978 1.00 65.40 286 A 1 ATOM 2093 C CG . ASP A 1 286 ? -28.692 1.784 -31.721 1.00 58.19 286 A 1 ATOM 2094 O OD1 . ASP A 1 286 ? -29.845 1.310 -31.590 1.00 51.62 286 A 1 ATOM 2095 O OD2 . ASP A 1 286 ? -28.407 2.991 -31.621 1.00 50.67 286 A 1 ATOM 2096 N N . ILE A 1 287 ? -26.809 -2.785 -31.017 1.00 73.51 287 A 1 ATOM 2097 C CA . ILE A 1 287 ? -25.928 -3.918 -31.341 1.00 74.11 287 A 1 ATOM 2098 C C . ILE A 1 287 ? -26.147 -4.401 -32.778 1.00 75.84 287 A 1 ATOM 2099 O O . ILE A 1 287 ? -25.188 -4.753 -33.450 1.00 73.63 287 A 1 ATOM 2100 C CB . ILE A 1 287 ? -26.104 -5.093 -30.350 1.00 71.35 287 A 1 ATOM 2101 C CG1 . ILE A 1 287 ? -25.779 -4.655 -28.906 1.00 64.95 287 A 1 ATOM 2102 C CG2 . ILE A 1 287 ? -25.212 -6.281 -30.732 1.00 62.79 287 A 1 ATOM 2103 C CD1 . ILE A 1 287 ? -25.949 -5.763 -27.854 1.00 57.51 287 A 1 ATOM 2104 N N . ILE A 1 288 ? -27.391 -4.409 -33.269 1.00 74.71 288 A 1 ATOM 2105 C CA . ILE A 1 288 ? -27.684 -4.834 -34.646 1.00 74.70 288 A 1 ATOM 2106 C C . ILE A 1 288 ? -26.971 -3.922 -35.643 1.00 75.90 288 A 1 ATOM 2107 O O . ILE A 1 288 ? -26.350 -4.414 -36.581 1.00 73.44 288 A 1 ATOM 2108 C CB . ILE A 1 288 ? -29.206 -4.880 -34.912 1.00 72.96 288 A 1 ATOM 2109 C CG1 . ILE A 1 288 ? -29.857 -5.978 -34.045 1.00 66.92 288 A 1 ATOM 2110 C CG2 . ILE A 1 288 ? -29.507 -5.136 -36.399 1.00 64.21 288 A 1 ATOM 2111 C CD1 . ILE A 1 288 ? -31.388 -6.003 -34.098 1.00 57.72 288 A 1 ATOM 2112 N N . VAL A 1 289 ? -27.024 -2.617 -35.423 1.00 74.84 289 A 1 ATOM 2113 C CA . VAL A 1 289 ? -26.357 -1.636 -36.289 1.00 73.89 289 A 1 ATOM 2114 C C . VAL A 1 289 ? -24.846 -1.847 -36.255 1.00 75.52 289 A 1 ATOM 2115 O O . VAL A 1 289 ? -24.214 -1.935 -37.307 1.00 72.59 289 A 1 ATOM 2116 C CB . VAL A 1 289 ? -26.731 -0.195 -35.895 1.00 70.10 289 A 1 ATOM 2117 C CG1 . VAL A 1 289 ? -26.059 0.825 -36.812 1.00 62.76 289 A 1 ATOM 2118 C CG2 . VAL A 1 289 ? -28.247 0.019 -35.985 1.00 62.64 289 A 1 ATOM 2119 N N . LEU A 1 290 ? -24.272 -2.033 -35.072 1.00 74.56 290 A 1 ATOM 2120 C CA . LEU A 1 290 ? -22.838 -2.290 -34.917 1.00 74.10 290 A 1 ATOM 2121 C C . LEU A 1 290 ? -22.394 -3.592 -35.589 1.00 76.41 290 A 1 ATOM 2122 O O . LEU A 1 290 ? -21.382 -3.614 -36.282 1.00 74.95 290 A 1 ATOM 2123 C CB . LEU A 1 290 ? -22.483 -2.310 -33.426 1.00 71.07 290 A 1 ATOM 2124 C CG . LEU A 1 290 ? -22.439 -0.908 -32.795 1.00 64.91 290 A 1 ATOM 2125 C CD1 . LEU A 1 290 ? -22.389 -1.042 -31.283 1.00 60.38 290 A 1 ATOM 2126 C CD2 . LEU A 1 290 ? -21.203 -0.130 -33.247 1.00 60.02 290 A 1 ATOM 2127 N N . VAL A 1 291 ? -23.156 -4.675 -35.424 1.00 77.19 291 A 1 ATOM 2128 C CA . VAL A 1 291 ? -22.814 -5.969 -36.030 1.00 77.32 291 A 1 ATOM 2129 C C . VAL A 1 291 ? -22.994 -5.940 -37.546 1.00 77.84 291 A 1 ATOM 2130 O O . VAL A 1 291 ? -22.210 -6.548 -38.265 1.00 75.80 291 A 1 ATOM 2131 C CB . VAL A 1 291 ? -23.616 -7.111 -35.383 1.00 76.37 291 A 1 ATOM 2132 C CG1 . VAL A 1 291 ? -23.393 -8.457 -36.077 1.00 70.39 291 A 1 ATOM 2133 C CG2 . VAL A 1 291 ? -23.201 -7.295 -33.920 1.00 71.19 291 A 1 ATOM 2134 N N . THR A 1 292 ? -23.995 -5.233 -38.059 1.00 77.88 292 A 1 ATOM 2135 C CA . THR A 1 292 ? -24.190 -5.122 -39.511 1.00 76.74 292 A 1 ATOM 2136 C C . THR A 1 292 ? -23.161 -4.214 -40.182 1.00 76.99 292 A 1 ATOM 2137 O O . THR A 1 292 ? -22.710 -4.527 -41.284 1.00 73.24 292 A 1 ATOM 2138 C CB . THR A 1 292 ? -25.610 -4.664 -39.870 1.00 74.80 292 A 1 ATOM 2139 O OG1 . THR A 1 292 ? -26.063 -3.618 -39.048 1.00 67.34 292 A 1 ATOM 2140 C CG2 . THR A 1 292 ? -26.621 -5.797 -39.727 1.00 65.69 292 A 1 ATOM 2141 N N . SER A 1 293 ? -22.754 -3.154 -39.533 1.00 77.73 293 A 1 ATOM 2142 C CA . SER A 1 293 ? -21.780 -2.203 -40.076 1.00 76.75 293 A 1 ATOM 2143 C C . SER A 1 293 ? -20.327 -2.650 -39.890 1.00 78.59 293 A 1 ATOM 2144 O O . SER A 1 293 ? -19.557 -2.678 -40.850 1.00 75.25 293 A 1 ATOM 2145 C CB . SER A 1 293 ? -22.015 -0.820 -39.461 1.00 72.77 293 A 1 ATOM 2146 O OG . SER A 1 293 ? -21.936 -0.853 -38.058 1.00 63.54 293 A 1 ATOM 2147 N N . LEU A 1 294 ? -19.958 -3.070 -38.683 1.00 81.07 294 A 1 ATOM 2148 C CA . LEU A 1 294 ? -18.590 -3.441 -38.302 1.00 82.29 294 A 1 ATOM 2149 C C . LEU A 1 294 ? -18.379 -4.960 -38.184 1.00 84.25 294 A 1 ATOM 2150 O O . LEU A 1 294 ? -17.333 -5.414 -37.724 1.00 82.80 294 A 1 ATOM 2151 C CB . LEU A 1 294 ? -18.208 -2.690 -37.017 1.00 80.34 294 A 1 ATOM 2152 C CG . LEU A 1 294 ? -18.197 -1.155 -37.165 1.00 77.43 294 A 1 ATOM 2153 C CD1 . LEU A 1 294 ? -18.039 -0.497 -35.805 1.00 72.05 294 A 1 ATOM 2154 C CD2 . LEU A 1 294 ? -17.046 -0.682 -38.049 1.00 72.24 294 A 1 ATOM 2155 N N . GLY A 1 295 ? -19.344 -5.769 -38.626 1.00 85.64 295 A 1 ATOM 2156 C CA . GLY A 1 295 ? -19.312 -7.224 -38.483 1.00 86.40 295 A 1 ATOM 2157 C C . GLY A 1 295 ? -18.077 -7.896 -39.080 1.00 88.15 295 A 1 ATOM 2158 O O . GLY A 1 295 ? -17.522 -8.815 -38.476 1.00 87.21 295 A 1 ATOM 2159 N N . LYS A 1 296 ? -17.600 -7.425 -40.224 1.00 88.70 296 A 1 ATOM 2160 C CA . LYS A 1 296 ? -16.367 -7.955 -40.832 1.00 89.60 296 A 1 ATOM 2161 C C . LYS A 1 296 ? -15.132 -7.672 -39.975 1.00 90.24 296 A 1 ATOM 2162 O O . LYS A 1 296 ? -14.256 -8.526 -39.887 1.00 88.70 296 A 1 ATOM 2163 C CB . LYS A 1 296 ? -16.158 -7.373 -42.230 1.00 88.03 296 A 1 ATOM 2164 C CG . LYS A 1 296 ? -17.161 -7.887 -43.275 1.00 82.28 296 A 1 ATOM 2165 C CD . LYS A 1 296 ? -16.786 -7.305 -44.644 1.00 79.57 296 A 1 ATOM 2166 C CE . LYS A 1 296 ? -17.741 -7.748 -45.755 1.00 70.38 296 A 1 ATOM 2167 N NZ . LYS A 1 296 ? -17.364 -7.129 -47.046 1.00 63.77 296 A 1 ATOM 2168 N N . TYR A 1 297 ? -15.065 -6.505 -39.359 1.00 90.24 297 A 1 ATOM 2169 C CA . TYR A 1 297 ? -13.976 -6.140 -38.451 1.00 90.57 297 A 1 ATOM 2170 C C . TYR A 1 297 ? -13.985 -7.007 -37.185 1.00 91.65 297 A 1 ATOM 2171 O O . TYR A 1 297 ? -12.964 -7.596 -36.834 1.00 90.90 297 A 1 ATOM 2172 C CB . TYR A 1 297 ? -14.073 -4.645 -38.123 1.00 89.19 297 A 1 ATOM 2173 C CG . TYR A 1 297 ? -13.122 -4.221 -37.028 1.00 88.67 297 A 1 ATOM 2174 C CD1 . TYR A 1 297 ? -13.600 -3.969 -35.728 1.00 83.82 297 A 1 ATOM 2175 C CD2 . TYR A 1 297 ? -11.744 -4.136 -37.292 1.00 83.84 297 A 1 ATOM 2176 C CE1 . TYR A 1 297 ? -12.706 -3.643 -34.696 1.00 81.81 297 A 1 ATOM 2177 C CE2 . TYR A 1 297 ? -10.839 -3.817 -36.264 1.00 81.23 297 A 1 ATOM 2178 C CZ . TYR A 1 297 ? -11.328 -3.578 -34.964 1.00 83.29 297 A 1 ATOM 2179 O OH . TYR A 1 297 ? -10.447 -3.298 -33.956 1.00 81.99 297 A 1 ATOM 2180 N N . ILE A 1 298 ? -15.154 -7.169 -36.565 1.00 90.73 298 A 1 ATOM 2181 C CA . ILE A 1 298 ? -15.338 -8.042 -35.397 1.00 90.96 298 A 1 ATOM 2182 C C . ILE A 1 298 ? -14.944 -9.482 -35.747 1.00 92.01 298 A 1 ATOM 2183 O O . ILE A 1 298 ? -14.195 -10.123 -35.013 1.00 91.52 298 A 1 ATOM 2184 C CB . ILE A 1 298 ? -16.799 -7.964 -34.893 1.00 89.62 298 A 1 ATOM 2185 C CG1 . ILE A 1 298 ? -17.159 -6.533 -34.419 1.00 86.45 298 A 1 ATOM 2186 C CG2 . ILE A 1 298 ? -17.043 -8.967 -33.755 1.00 86.53 298 A 1 ATOM 2187 C CD1 . ILE A 1 298 ? -18.662 -6.321 -34.195 1.00 81.96 298 A 1 ATOM 2188 N N . PHE A 1 299 ? -15.415 -9.986 -36.897 1.00 92.47 299 A 1 ATOM 2189 C CA . PHE A 1 299 ? -15.097 -11.332 -37.363 1.00 93.29 299 A 1 ATOM 2190 C C . PHE A 1 299 ? -13.597 -11.521 -37.610 1.00 93.65 299 A 1 ATOM 2191 O O . PHE A 1 299 ? -13.046 -12.531 -37.178 1.00 93.17 299 A 1 ATOM 2192 C CB . PHE A 1 299 ? -15.906 -11.634 -38.629 1.00 93.10 299 A 1 ATOM 2193 C CG . PHE A 1 299 ? -15.628 -13.010 -39.195 1.00 92.38 299 A 1 ATOM 2194 C CD1 . PHE A 1 299 ? -14.808 -13.168 -40.327 1.00 88.12 299 A 1 ATOM 2195 C CD2 . PHE A 1 299 ? -16.158 -14.150 -38.566 1.00 88.62 299 A 1 ATOM 2196 C CE1 . PHE A 1 299 ? -14.534 -14.450 -40.830 1.00 88.50 299 A 1 ATOM 2197 C CE2 . PHE A 1 299 ? -15.884 -15.434 -39.062 1.00 87.85 299 A 1 ATOM 2198 C CZ . PHE A 1 299 ? -15.073 -15.581 -40.195 1.00 90.26 299 A 1 ATOM 2199 N N . ALA A 1 300 ? -12.930 -10.573 -38.257 1.00 93.95 300 A 1 ATOM 2200 C CA . ALA A 1 300 ? -11.495 -10.643 -38.514 1.00 94.43 300 A 1 ATOM 2201 C C . ALA A 1 300 ? -10.678 -10.697 -37.212 1.00 94.84 300 A 1 ATOM 2202 O O . ALA A 1 300 ? -9.789 -11.537 -37.086 1.00 93.60 300 A 1 ATOM 2203 C CB . ALA A 1 300 ? -11.086 -9.451 -39.385 1.00 93.77 300 A 1 ATOM 2204 N N . SER A 1 301 ? -11.020 -9.872 -36.234 1.00 94.42 301 A 1 ATOM 2205 C CA . SER A 1 301 ? -10.356 -9.865 -34.927 1.00 94.34 301 A 1 ATOM 2206 C C . SER A 1 301 ? -10.581 -11.175 -34.159 1.00 94.95 301 A 1 ATOM 2207 O O . SER A 1 301 ? -9.625 -11.801 -33.712 1.00 93.72 301 A 1 ATOM 2208 C CB . SER A 1 301 ? -10.839 -8.679 -34.085 1.00 92.93 301 A 1 ATOM 2209 O OG . SER A 1 301 ? -10.521 -7.459 -34.726 1.00 82.05 301 A 1 ATOM 2210 N N . ILE A 1 302 ? -11.820 -11.631 -34.057 1.00 94.57 302 A 1 ATOM 2211 C CA . ILE A 1 302 ? -12.151 -12.882 -33.356 1.00 94.77 302 A 1 ATOM 2212 C C . ILE A 1 302 ? -11.514 -14.088 -34.056 1.00 95.31 302 A 1 ATOM 2213 O O . ILE A 1 302 ? -10.979 -14.971 -33.391 1.00 94.56 302 A 1 ATOM 2214 C CB . ILE A 1 302 ? -13.681 -13.043 -33.192 1.00 93.83 302 A 1 ATOM 2215 C CG1 . ILE A 1 302 ? -14.226 -11.952 -32.239 1.00 90.59 302 A 1 ATOM 2216 C CG2 . ILE A 1 302 ? -14.042 -14.444 -32.659 1.00 90.48 302 A 1 ATOM 2217 C CD1 . ILE A 1 302 ? -15.754 -11.923 -32.121 1.00 84.44 302 A 1 ATOM 2218 N N . LEU A 1 303 ? -11.520 -14.127 -35.385 1.00 95.71 303 A 1 ATOM 2219 C CA . LEU A 1 303 ? -10.874 -15.193 -36.143 1.00 96.22 303 A 1 ATOM 2220 C C . LEU A 1 303 ? -9.360 -15.209 -35.900 1.00 96.36 303 A 1 ATOM 2221 O O . LEU A 1 303 ? -8.788 -16.283 -35.725 1.00 95.71 303 A 1 ATOM 2222 C CB . LEU A 1 303 ? -11.217 -15.033 -37.633 1.00 96.04 303 A 1 ATOM 2223 C CG . LEU A 1 303 ? -10.698 -16.188 -38.515 1.00 94.17 303 A 1 ATOM 2224 C CD1 . LEU A 1 303 ? -11.387 -17.514 -38.192 1.00 89.25 303 A 1 ATOM 2225 C CD2 . LEU A 1 303 ? -10.955 -15.876 -39.989 1.00 88.94 303 A 1 ATOM 2226 N N . GLY A 1 304 ? -8.726 -14.051 -35.844 1.00 96.05 304 A 1 ATOM 2227 C CA . GLY A 1 304 ? -7.324 -13.919 -35.468 1.00 96.15 304 A 1 ATOM 2228 C C . GLY A 1 304 ? -7.040 -14.502 -34.086 1.00 96.51 304 A 1 ATOM 2229 O O . GLY A 1 304 ? -6.134 -15.323 -33.936 1.00 95.35 304 A 1 ATOM 2230 N N . HIS A 1 305 ? -7.866 -14.170 -33.109 1.00 96.52 305 A 1 ATOM 2231 C CA . HIS A 1 305 ? -7.765 -14.728 -31.758 1.00 96.53 305 A 1 ATOM 2232 C C . HIS A 1 305 ? -7.950 -16.250 -31.734 1.00 96.76 305 A 1 ATOM 2233 O O . HIS A 1 305 ? -7.177 -16.953 -31.088 1.00 95.44 305 A 1 ATOM 2234 C CB . HIS A 1 305 ? -8.778 -14.039 -30.833 1.00 95.75 305 A 1 ATOM 2235 C CG . HIS A 1 305 ? -8.508 -12.581 -30.582 1.00 95.06 305 A 1 ATOM 2236 N ND1 . HIS A 1 305 ? -9.462 -11.609 -30.328 1.00 81.55 305 A 1 ATOM 2237 C CD2 . HIS A 1 305 ? -7.287 -11.955 -30.556 1.00 83.36 305 A 1 ATOM 2238 C CE1 . HIS A 1 305 ? -8.834 -10.440 -30.161 1.00 86.03 305 A 1 ATOM 2239 N NE2 . HIS A 1 305 ? -7.515 -10.607 -30.299 1.00 87.83 305 A 1 ATOM 2240 N N . VAL A 1 306 ? -8.924 -16.780 -32.474 1.00 96.60 306 A 1 ATOM 2241 C CA . VAL A 1 306 ? -9.162 -18.228 -32.544 1.00 96.66 306 A 1 ATOM 2242 C C . VAL A 1 306 ? -7.996 -18.964 -33.207 1.00 96.67 306 A 1 ATOM 2243 O O . VAL A 1 306 ? -7.603 -20.028 -32.737 1.00 95.61 306 A 1 ATOM 2244 C CB . VAL A 1 306 ? -10.494 -18.526 -33.260 1.00 96.09 306 A 1 ATOM 2245 C CG1 . VAL A 1 306 ? -10.701 -20.018 -33.543 1.00 91.32 306 A 1 ATOM 2246 C CG2 . VAL A 1 306 ? -11.683 -18.070 -32.406 1.00 91.42 306 A 1 ATOM 2247 N N . ILE A 1 307 ? -7.433 -18.430 -34.283 1.00 96.76 307 A 1 ATOM 2248 C CA . ILE A 1 307 ? -6.299 -19.063 -34.968 1.00 96.70 307 A 1 ATOM 2249 C C . ILE A 1 307 ? -5.040 -18.998 -34.099 1.00 96.49 307 A 1 ATOM 2250 O O . ILE A 1 307 ? -4.349 -20.005 -33.944 1.00 95.49 307 A 1 ATOM 2251 C CB . ILE A 1 307 ? -6.076 -18.442 -36.367 1.00 96.35 307 A 1 ATOM 2252 C CG1 . ILE A 1 307 ? -7.268 -18.783 -37.296 1.00 94.03 307 A 1 ATOM 2253 C CG2 . ILE A 1 307 ? -4.771 -18.953 -37.002 1.00 94.31 307 A 1 ATOM 2254 C CD1 . ILE A 1 307 ? -7.273 -17.979 -38.603 1.00 88.40 307 A 1 ATOM 2255 N N . HIS A 1 308 ? -4.743 -17.850 -33.521 1.00 96.94 308 A 1 ATOM 2256 C CA . HIS A 1 308 ? -3.551 -17.686 -32.692 1.00 96.83 308 A 1 ATOM 2257 C C . HIS A 1 308 ? -3.636 -18.510 -31.403 1.00 96.77 308 A 1 ATOM 2258 O O . HIS A 1 308 ? -2.767 -19.349 -31.164 1.00 95.63 308 A 1 ATOM 2259 C CB . HIS A 1 308 ? -3.301 -16.200 -32.417 1.00 96.34 308 A 1 ATOM 2260 C CG . HIS A 1 308 ? -1.951 -15.951 -31.803 1.00 96.23 308 A 1 ATOM 2261 N ND1 . HIS A 1 308 ? -0.733 -16.017 -32.463 1.00 86.36 308 A 1 ATOM 2262 C CD2 . HIS A 1 308 ? -1.687 -15.643 -30.497 1.00 87.82 308 A 1 ATOM 2263 C CE1 . HIS A 1 308 ? 0.230 -15.747 -31.575 1.00 89.25 308 A 1 ATOM 2264 N NE2 . HIS A 1 308 ? -0.310 -15.515 -30.378 1.00 90.81 308 A 1 ATOM 2265 N N . GLY A 1 309 ? -4.712 -18.346 -30.631 1.00 95.82 309 A 1 ATOM 2266 C CA . GLY A 1 309 ? -4.910 -19.071 -29.380 1.00 95.65 309 A 1 ATOM 2267 C C . GLY A 1 309 ? -5.241 -20.554 -29.558 1.00 95.93 309 A 1 ATOM 2268 O O . GLY A 1 309 ? -4.846 -21.395 -28.753 1.00 93.78 309 A 1 ATOM 2269 N N . GLY A 1 310 ? -5.939 -20.918 -30.637 1.00 95.90 310 A 1 ATOM 2270 C CA . GLY A 1 310 ? -6.362 -22.291 -30.894 1.00 95.67 310 A 1 ATOM 2271 C C . GLY A 1 310 ? -5.360 -23.142 -31.674 1.00 96.02 310 A 1 ATOM 2272 O O . GLY A 1 310 ? -5.419 -24.369 -31.592 1.00 93.56 310 A 1 ATOM 2273 N N . ILE A 1 311 ? -4.462 -22.529 -32.440 1.00 96.35 311 A 1 ATOM 2274 C CA . ILE A 1 311 ? -3.524 -23.241 -33.317 1.00 96.20 311 A 1 ATOM 2275 C C . ILE A 1 311 ? -2.074 -22.827 -33.051 1.00 96.27 311 A 1 ATOM 2276 O O . ILE A 1 311 ? -1.240 -23.684 -32.767 1.00 95.09 311 A 1 ATOM 2277 C CB . ILE A 1 311 ? -3.908 -23.079 -34.812 1.00 95.29 311 A 1 ATOM 2278 C CG1 . ILE A 1 311 ? -5.376 -23.514 -35.072 1.00 90.83 311 A 1 ATOM 2279 C CG2 . ILE A 1 311 ? -2.938 -23.869 -35.707 1.00 90.14 311 A 1 ATOM 2280 C CD1 . ILE A 1 311 ? -5.863 -23.267 -36.505 1.00 83.28 311 A 1 ATOM 2281 N N . VAL A 1 312 ? -1.749 -21.538 -33.149 1.00 96.55 312 A 1 ATOM 2282 C CA . VAL A 1 312 ? -0.355 -21.065 -33.125 1.00 96.44 312 A 1 ATOM 2283 C C . VAL A 1 312 ? 0.283 -21.270 -31.752 1.00 96.28 312 A 1 ATOM 2284 O O . VAL A 1 312 ? 1.308 -21.948 -31.649 1.00 95.16 312 A 1 ATOM 2285 C CB . VAL A 1 312 ? -0.240 -19.595 -33.584 1.00 95.81 312 A 1 ATOM 2286 C CG1 . VAL A 1 312 ? 1.215 -19.116 -33.579 1.00 91.65 312 A 1 ATOM 2287 C CG2 . VAL A 1 312 ? -0.783 -19.412 -35.005 1.00 92.11 312 A 1 ATOM 2288 N N . LEU A 1 313 ? -0.317 -20.739 -30.692 1.00 96.33 313 A 1 ATOM 2289 C CA . LEU A 1 313 ? 0.201 -20.902 -29.327 1.00 96.33 313 A 1 ATOM 2290 C C . LEU A 1 313 ? 0.259 -22.382 -28.885 1.00 96.35 313 A 1 ATOM 2291 O O . LEU A 1 313 ? 1.312 -22.819 -28.406 1.00 95.27 313 A 1 ATOM 2292 C CB . LEU A 1 313 ? -0.598 -20.040 -28.332 1.00 95.80 313 A 1 ATOM 2293 C CG . LEU A 1 313 ? -0.399 -18.517 -28.462 1.00 94.96 313 A 1 ATOM 2294 C CD1 . LEU A 1 313 ? -1.357 -17.803 -27.513 1.00 90.44 313 A 1 ATOM 2295 C CD2 . LEU A 1 313 ? 1.027 -18.095 -28.102 1.00 90.45 313 A 1 ATOM 2296 N N . PRO A 1 314 ? -0.784 -23.203 -29.113 1.00 96.58 314 A 1 ATOM 2297 C CA . PRO A 1 314 ? -0.704 -24.642 -28.848 1.00 96.66 314 A 1 ATOM 2298 C C . PRO A 1 314 ? 0.404 -25.351 -29.631 1.00 96.71 314 A 1 ATOM 2299 O O . PRO A 1 314 ? 1.055 -26.254 -29.101 1.00 95.46 314 A 1 ATOM 2300 C CB . PRO A 1 314 ? -2.080 -25.196 -29.218 1.00 95.86 314 A 1 ATOM 2301 C CG . PRO A 1 314 ? -3.013 -24.024 -28.986 1.00 94.03 314 A 1 ATOM 2302 C CD . PRO A 1 314 ? -2.161 -22.842 -29.433 1.00 96.21 314 A 1 ATOM 2303 N N . LEU A 1 315 ? 0.658 -24.946 -30.880 1.00 96.47 315 A 1 ATOM 2304 C CA . LEU A 1 315 ? 1.725 -25.516 -31.696 1.00 96.44 315 A 1 ATOM 2305 C C . LEU A 1 315 ? 3.109 -25.179 -31.119 1.00 96.42 315 A 1 ATOM 2306 O O . LEU A 1 315 ? 3.952 -26.070 -31.015 1.00 95.28 315 A 1 ATOM 2307 C CB . LEU A 1 315 ? 1.574 -25.017 -33.145 1.00 95.90 315 A 1 ATOM 2308 C CG . LEU A 1 315 ? 2.441 -25.804 -34.148 1.00 88.96 315 A 1 ATOM 2309 C CD1 . LEU A 1 315 ? 1.822 -27.166 -34.463 1.00 82.05 315 A 1 ATOM 2310 C CD2 . LEU A 1 315 ? 2.575 -25.028 -35.456 1.00 81.49 315 A 1 ATOM 2311 N N . ILE A 1 316 ? 3.320 -23.940 -30.700 1.00 96.11 316 A 1 ATOM 2312 C CA . ILE A 1 316 ? 4.563 -23.514 -30.033 1.00 95.86 316 A 1 ATOM 2313 C C . ILE A 1 316 ? 4.781 -24.334 -28.752 1.00 95.77 316 A 1 ATOM 2314 O O . ILE A 1 316 ? 5.854 -24.910 -28.558 1.00 94.47 316 A 1 ATOM 2315 C CB . ILE A 1 316 ? 4.545 -21.990 -29.757 1.00 95.29 316 A 1 ATOM 2316 C CG1 . ILE A 1 316 ? 4.566 -21.194 -31.087 1.00 92.95 316 A 1 ATOM 2317 C CG2 . ILE A 1 316 ? 5.748 -21.569 -28.891 1.00 92.92 316 A 1 ATOM 2318 C CD1 . ILE A 1 316 ? 4.239 -19.705 -30.925 1.00 87.56 316 A 1 ATOM 2319 N N . TYR A 1 317 ? 3.749 -24.473 -27.927 1.00 96.12 317 A 1 ATOM 2320 C CA . TYR A 1 317 ? 3.810 -25.306 -26.720 1.00 96.33 317 A 1 ATOM 2321 C C . TYR A 1 317 ? 4.178 -26.759 -27.043 1.00 96.22 317 A 1 ATOM 2322 O O . TYR A 1 317 ? 5.046 -27.343 -26.390 1.00 94.98 317 A 1 ATOM 2323 C CB . TYR A 1 317 ? 2.469 -25.236 -25.985 1.00 96.07 317 A 1 ATOM 2324 C CG . TYR A 1 317 ? 2.441 -26.045 -24.703 1.00 96.34 317 A 1 ATOM 2325 C CD1 . TYR A 1 317 ? 2.008 -27.386 -24.706 1.00 93.69 317 A 1 ATOM 2326 C CD2 . TYR A 1 317 ? 2.874 -25.467 -23.494 1.00 94.11 317 A 1 ATOM 2327 C CE1 . TYR A 1 317 ? 2.000 -28.137 -23.520 1.00 93.37 317 A 1 ATOM 2328 C CE2 . TYR A 1 317 ? 2.868 -26.209 -22.299 1.00 93.33 317 A 1 ATOM 2329 C CZ . TYR A 1 317 ? 2.429 -27.548 -22.319 1.00 94.81 317 A 1 ATOM 2330 O OH . TYR A 1 317 ? 2.422 -28.280 -21.155 1.00 93.59 317 A 1 ATOM 2331 N N . PHE A 1 318 ? 3.565 -27.343 -28.071 1.00 96.40 318 A 1 ATOM 2332 C CA . PHE A 1 318 ? 3.862 -28.712 -28.486 1.00 96.46 318 A 1 ATOM 2333 C C . PHE A 1 318 ? 5.304 -28.873 -28.990 1.00 96.28 318 A 1 ATOM 2334 O O . PHE A 1 318 ? 5.957 -29.862 -28.656 1.00 95.05 318 A 1 ATOM 2335 C CB . PHE A 1 318 ? 2.856 -29.151 -29.553 1.00 96.33 318 A 1 ATOM 2336 C CG . PHE A 1 318 ? 3.104 -30.562 -30.048 1.00 95.47 318 A 1 ATOM 2337 C CD1 . PHE A 1 318 ? 3.730 -30.786 -31.288 1.00 91.25 318 A 1 ATOM 2338 C CD2 . PHE A 1 318 ? 2.756 -31.660 -29.240 1.00 91.95 318 A 1 ATOM 2339 C CE1 . PHE A 1 318 ? 3.989 -32.094 -31.722 1.00 91.23 318 A 1 ATOM 2340 C CE2 . PHE A 1 318 ? 3.015 -32.970 -29.669 1.00 91.20 318 A 1 ATOM 2341 C CZ . PHE A 1 318 ? 3.629 -33.186 -30.910 1.00 92.07 318 A 1 ATOM 2342 N N . VAL A 1 319 ? 5.819 -27.920 -29.747 1.00 96.19 319 A 1 ATOM 2343 C CA . VAL A 1 319 ? 7.200 -27.961 -30.257 1.00 95.96 319 A 1 ATOM 2344 C C . VAL A 1 319 ? 8.214 -28.004 -29.112 1.00 95.49 319 A 1 ATOM 2345 O O . VAL A 1 319 ? 9.141 -28.819 -29.147 1.00 93.60 319 A 1 ATOM 2346 C CB . VAL A 1 319 ? 7.462 -26.777 -31.214 1.00 95.38 319 A 1 ATOM 2347 C CG1 . VAL A 1 319 ? 8.946 -26.608 -31.558 1.00 89.16 319 A 1 ATOM 2348 C CG2 . VAL A 1 319 ? 6.729 -26.996 -32.543 1.00 89.61 319 A 1 ATOM 2349 N N . PHE A 1 320 ? 8.027 -27.182 -28.081 1.00 95.06 320 A 1 ATOM 2350 C CA . PHE A 1 320 ? 8.959 -27.125 -26.949 1.00 94.37 320 A 1 ATOM 2351 C C . PHE A 1 320 ? 8.782 -28.269 -25.942 1.00 93.77 320 A 1 ATOM 2352 O O . PHE A 1 320 ? 9.769 -28.799 -25.429 1.00 89.93 320 A 1 ATOM 2353 C CB . PHE A 1 320 ? 8.840 -25.759 -26.261 1.00 93.48 320 A 1 ATOM 2354 C CG . PHE A 1 320 ? 9.567 -24.656 -27.003 1.00 92.59 320 A 1 ATOM 2355 C CD1 . PHE A 1 320 ? 10.973 -24.594 -26.963 1.00 86.11 320 A 1 ATOM 2356 C CD2 . PHE A 1 320 ? 8.860 -23.696 -27.742 1.00 85.64 320 A 1 ATOM 2357 C CE1 . PHE A 1 320 ? 11.661 -23.589 -27.659 1.00 84.07 320 A 1 ATOM 2358 C CE2 . PHE A 1 320 ? 9.545 -22.687 -28.442 1.00 83.72 320 A 1 ATOM 2359 C CZ . PHE A 1 320 ? 10.944 -22.635 -28.401 1.00 86.04 320 A 1 ATOM 2360 N N . THR A 1 321 ? 7.545 -28.662 -25.652 1.00 94.54 321 A 1 ATOM 2361 C CA . THR A 1 321 ? 7.259 -29.610 -24.558 1.00 94.10 321 A 1 ATOM 2362 C C . THR A 1 321 ? 6.965 -31.035 -25.021 1.00 93.52 321 A 1 ATOM 2363 O O . THR A 1 321 ? 7.075 -31.974 -24.226 1.00 88.47 321 A 1 ATOM 2364 C CB . THR A 1 321 ? 6.099 -29.126 -23.683 1.00 92.63 321 A 1 ATOM 2365 O OG1 . THR A 1 321 ? 4.880 -29.199 -24.381 1.00 81.36 321 A 1 ATOM 2366 C CG2 . THR A 1 321 ? 6.282 -27.697 -23.172 1.00 82.09 321 A 1 ATOM 2367 N N . ARG A 1 322 ? 6.573 -31.207 -26.285 1.00 94.18 322 A 1 ATOM 2368 C CA . ARG A 1 322 ? 6.050 -32.475 -26.830 1.00 94.92 322 A 1 ATOM 2369 C C . ARG A 1 322 ? 4.859 -33.046 -26.032 1.00 94.97 322 A 1 ATOM 2370 O O . ARG A 1 322 ? 4.569 -34.237 -26.115 1.00 90.23 322 A 1 ATOM 2371 C CB . ARG A 1 322 ? 7.184 -33.502 -27.004 1.00 93.70 322 A 1 ATOM 2372 C CG . ARG A 1 322 ? 8.305 -33.042 -27.956 1.00 87.95 322 A 1 ATOM 2373 C CD . ARG A 1 322 ? 7.817 -33.026 -29.407 1.00 82.62 322 A 1 ATOM 2374 N NE . ARG A 1 322 ? 8.937 -32.812 -30.340 1.00 76.21 322 A 1 ATOM 2375 C CZ . ARG A 1 322 ? 8.897 -32.976 -31.653 1.00 67.92 322 A 1 ATOM 2376 N NH1 . ARG A 1 322 ? 7.810 -33.365 -32.273 1.00 59.76 322 A 1 ATOM 2377 N NH2 . ARG A 1 322 ? 9.961 -32.746 -32.377 1.00 60.98 322 A 1 ATOM 2378 N N . LYS A 1 323 ? 4.164 -32.209 -25.278 1.00 94.33 323 A 1 ATOM 2379 C CA . LYS A 1 323 ? 2.950 -32.556 -24.534 1.00 94.39 323 A 1 ATOM 2380 C C . LYS A 1 323 ? 1.721 -32.004 -25.252 1.00 94.87 323 A 1 ATOM 2381 O O . LYS A 1 323 ? 1.814 -31.043 -26.009 1.00 92.17 323 A 1 ATOM 2382 C CB . LYS A 1 323 ? 3.044 -32.039 -23.088 1.00 93.13 323 A 1 ATOM 2383 C CG . LYS A 1 323 ? 4.165 -32.720 -22.281 1.00 89.60 323 A 1 ATOM 2384 C CD . LYS A 1 323 ? 4.256 -32.124 -20.870 1.00 84.24 323 A 1 ATOM 2385 C CE . LYS A 1 323 ? 5.394 -32.783 -20.081 1.00 76.45 323 A 1 ATOM 2386 N NZ . LYS A 1 323 ? 5.654 -32.098 -18.790 1.00 67.42 323 A 1 ATOM 2387 N N . ASN A 1 324 ? 0.568 -32.610 -24.991 1.00 94.71 324 A 1 ATOM 2388 C CA . ASN A 1 324 ? -0.689 -32.153 -25.578 1.00 95.26 324 A 1 ATOM 2389 C C . ASN A 1 324 ? -1.094 -30.786 -24.989 1.00 95.48 324 A 1 ATOM 2390 O O . ASN A 1 324 ? -1.457 -30.736 -23.815 1.00 93.68 324 A 1 ATOM 2391 C CB . ASN A 1 324 ? -1.757 -33.237 -25.345 1.00 93.93 324 A 1 ATOM 2392 C CG . ASN A 1 324 ? -3.094 -32.909 -25.995 1.00 90.74 324 A 1 ATOM 2393 O OD1 . ASN A 1 324 ? -3.371 -31.811 -26.428 1.00 81.45 324 A 1 ATOM 2394 N ND2 . ASN A 1 324 ? -3.979 -33.879 -26.074 1.00 82.05 324 A 1 ATOM 2395 N N . PRO A 1 325 ? -1.084 -29.718 -25.781 1.00 95.17 325 A 1 ATOM 2396 C CA . PRO A 1 325 ? -1.400 -28.379 -25.289 1.00 95.43 325 A 1 ATOM 2397 C C . PRO A 1 325 ? -2.858 -28.240 -24.857 1.00 95.56 325 A 1 ATOM 2398 O O . PRO A 1 325 ? -3.144 -27.590 -23.857 1.00 93.73 325 A 1 ATOM 2399 C CB . PRO A 1 325 ? -1.068 -27.440 -26.453 1.00 94.16 325 A 1 ATOM 2400 C CG . PRO A 1 325 ? -1.231 -28.307 -27.692 1.00 91.96 325 A 1 ATOM 2401 C CD . PRO A 1 325 ? -0.769 -29.675 -27.207 1.00 94.43 325 A 1 ATOM 2402 N N . PHE A 1 326 ? -3.785 -28.910 -25.536 1.00 95.59 326 A 1 ATOM 2403 C CA . PHE A 1 326 ? -5.207 -28.827 -25.196 1.00 95.55 326 A 1 ATOM 2404 C C . PHE A 1 326 ? -5.523 -29.424 -23.826 1.00 94.76 326 A 1 ATOM 2405 O O . PHE A 1 326 ? -6.441 -28.970 -23.148 1.00 92.25 326 A 1 ATOM 2406 C CB . PHE A 1 326 ? -6.039 -29.499 -26.286 1.00 95.19 326 A 1 ATOM 2407 C CG . PHE A 1 326 ? -5.858 -28.862 -27.644 1.00 95.33 326 A 1 ATOM 2408 C CD1 . PHE A 1 326 ? -6.346 -27.563 -27.885 1.00 91.26 326 A 1 ATOM 2409 C CD2 . PHE A 1 326 ? -5.164 -29.534 -28.667 1.00 91.30 326 A 1 ATOM 2410 C CE1 . PHE A 1 326 ? -6.147 -26.949 -29.127 1.00 90.61 326 A 1 ATOM 2411 C CE2 . PHE A 1 326 ? -4.963 -28.921 -29.913 1.00 90.39 326 A 1 ATOM 2412 C CZ . PHE A 1 326 ? -5.454 -27.629 -30.140 1.00 92.44 326 A 1 ATOM 2413 N N . ARG A 1 327 ? -4.743 -30.398 -23.384 1.00 94.81 327 A 1 ATOM 2414 C CA . ARG A 1 327 ? -4.863 -30.948 -22.028 1.00 94.53 327 A 1 ATOM 2415 C C . ARG A 1 327 ? -4.381 -29.953 -20.972 1.00 94.35 327 A 1 ATOM 2416 O O . ARG A 1 327 ? -4.912 -29.951 -19.870 1.00 90.96 327 A 1 ATOM 2417 C CB . ARG A 1 327 ? -4.106 -32.278 -21.958 1.00 93.04 327 A 1 ATOM 2418 C CG . ARG A 1 327 ? -4.568 -33.130 -20.768 1.00 82.01 327 A 1 ATOM 2419 C CD . ARG A 1 327 ? -3.838 -34.476 -20.778 1.00 77.47 327 A 1 ATOM 2420 N NE . ARG A 1 327 ? -4.394 -35.394 -19.766 1.00 67.62 327 A 1 ATOM 2421 C CZ . ARG A 1 327 ? -4.033 -36.654 -19.569 1.00 59.02 327 A 1 ATOM 2422 N NH1 . ARG A 1 327 ? -3.086 -37.213 -20.271 1.00 52.52 327 A 1 ATOM 2423 N NH2 . ARG A 1 327 ? -4.629 -37.376 -18.662 1.00 50.89 327 A 1 ATOM 2424 N N . PHE A 1 328 ? -3.405 -29.135 -21.319 1.00 94.86 328 A 1 ATOM 2425 C CA . PHE A 1 328 ? -2.944 -28.033 -20.479 1.00 95.09 328 A 1 ATOM 2426 C C . PHE A 1 328 ? -4.001 -26.917 -20.412 1.00 95.12 328 A 1 ATOM 2427 O O . PHE A 1 328 ? -4.399 -26.524 -19.317 1.00 93.47 328 A 1 ATOM 2428 C CB . PHE A 1 328 ? -1.595 -27.542 -21.015 1.00 94.87 328 A 1 ATOM 2429 C CG . PHE A 1 328 ? -0.914 -26.518 -20.141 1.00 95.60 328 A 1 ATOM 2430 C CD1 . PHE A 1 328 ? -1.185 -25.148 -20.308 1.00 92.72 328 A 1 ATOM 2431 C CD2 . PHE A 1 328 ? 0.019 -26.928 -19.170 1.00 93.03 328 A 1 ATOM 2432 C CE1 . PHE A 1 328 ? -0.530 -24.197 -19.511 1.00 92.41 328 A 1 ATOM 2433 C CE2 . PHE A 1 328 ? 0.678 -25.979 -18.371 1.00 92.45 328 A 1 ATOM 2434 C CZ . PHE A 1 328 ? 0.403 -24.611 -18.543 1.00 93.89 328 A 1 ATOM 2435 N N . LEU A 1 329 ? -4.543 -26.498 -21.559 1.00 95.01 329 A 1 ATOM 2436 C CA . LEU A 1 329 ? -5.583 -25.467 -21.656 1.00 94.98 329 A 1 ATOM 2437 C C . LEU A 1 329 ? -6.889 -25.860 -20.946 1.00 94.46 329 A 1 ATOM 2438 O O . LEU A 1 329 ? -7.526 -25.017 -20.322 1.00 92.80 329 A 1 ATOM 2439 C CB . LEU A 1 329 ? -5.849 -25.154 -23.137 1.00 94.86 329 A 1 ATOM 2440 C CG . LEU A 1 329 ? -4.668 -24.501 -23.887 1.00 94.19 329 A 1 ATOM 2441 C CD1 . LEU A 1 329 ? -5.009 -24.372 -25.366 1.00 90.48 329 A 1 ATOM 2442 C CD2 . LEU A 1 329 ? -4.330 -23.120 -23.342 1.00 90.33 329 A 1 ATOM 2443 N N . LEU A 1 330 ? -7.261 -27.139 -20.973 1.00 93.07 330 A 1 ATOM 2444 C CA . LEU A 1 330 ? -8.439 -27.629 -20.240 1.00 91.96 330 A 1 ATOM 2445 C C . LEU A 1 330 ? -8.345 -27.398 -18.725 1.00 91.32 330 A 1 ATOM 2446 O O . LEU A 1 330 ? -9.375 -27.239 -18.079 1.00 88.36 330 A 1 ATOM 2447 C CB . LEU A 1 330 ? -8.649 -29.125 -20.533 1.00 90.16 330 A 1 ATOM 2448 C CG . LEU A 1 330 ? -9.385 -29.407 -21.860 1.00 81.91 330 A 1 ATOM 2449 C CD1 . LEU A 1 330 ? -9.295 -30.901 -22.182 1.00 76.52 330 A 1 ATOM 2450 C CD2 . LEU A 1 330 ? -10.862 -29.034 -21.789 1.00 75.08 330 A 1 ATOM 2451 N N . GLY A 1 331 ? -7.153 -27.372 -18.166 1.00 91.12 331 A 1 ATOM 2452 C CA . GLY A 1 331 ? -6.945 -27.028 -16.755 1.00 90.47 331 A 1 ATOM 2453 C C . GLY A 1 331 ? -7.189 -25.550 -16.428 1.00 91.07 331 A 1 ATOM 2454 O O . GLY A 1 331 ? -7.298 -25.197 -15.255 1.00 88.26 331 A 1 ATOM 2455 N N . LEU A 1 332 ? -7.304 -24.706 -17.453 1.00 93.34 332 A 1 ATOM 2456 C CA . LEU A 1 332 ? -7.354 -23.245 -17.339 1.00 93.97 332 A 1 ATOM 2457 C C . LEU A 1 332 ? -8.677 -22.629 -17.823 1.00 94.28 332 A 1 ATOM 2458 O O . LEU A 1 332 ? -8.755 -21.425 -18.054 1.00 91.92 332 A 1 ATOM 2459 C CB . LEU A 1 332 ? -6.141 -22.647 -18.073 1.00 93.28 332 A 1 ATOM 2460 C CG . LEU A 1 332 ? -4.772 -23.175 -17.599 1.00 92.75 332 A 1 ATOM 2461 C CD1 . LEU A 1 332 ? -3.676 -22.557 -18.452 1.00 88.65 332 A 1 ATOM 2462 C CD2 . LEU A 1 332 ? -4.495 -22.855 -16.134 1.00 89.06 332 A 1 ATOM 2463 N N . LEU A 1 333 ? -9.729 -23.421 -17.965 1.00 93.23 333 A 1 ATOM 2464 C CA . LEU A 1 333 ? -11.030 -22.910 -18.415 1.00 93.13 333 A 1 ATOM 2465 C C . LEU A 1 333 ? -11.623 -21.858 -17.464 1.00 93.40 333 A 1 ATOM 2466 O O . LEU A 1 333 ? -12.258 -20.912 -17.923 1.00 91.93 333 A 1 ATOM 2467 C CB . LEU A 1 333 ? -12.014 -24.075 -18.591 1.00 92.15 333 A 1 ATOM 2468 C CG . LEU A 1 333 ? -11.709 -25.008 -19.778 1.00 87.07 333 A 1 ATOM 2469 C CD1 . LEU A 1 333 ? -12.680 -26.186 -19.751 1.00 81.34 333 A 1 ATOM 2470 C CD2 . LEU A 1 333 ? -11.850 -24.303 -21.125 1.00 80.89 333 A 1 ATOM 2471 N N . ALA A 1 334 ? -11.409 -22.000 -16.162 1.00 92.45 334 A 1 ATOM 2472 C CA . ALA A 1 334 ? -11.911 -21.041 -15.178 1.00 92.26 334 A 1 ATOM 2473 C C . ALA A 1 334 ? -11.259 -19.643 -15.312 1.00 92.81 334 A 1 ATOM 2474 O O . ALA A 1 334 ? -11.996 -18.663 -15.427 1.00 90.78 334 A 1 ATOM 2475 C CB . ALA A 1 334 ? -11.782 -21.636 -13.770 1.00 90.85 334 A 1 ATOM 2476 N N . PRO A 1 335 ? -9.926 -19.507 -15.364 1.00 94.16 335 A 1 ATOM 2477 C CA . PRO A 1 335 ? -9.308 -18.207 -15.635 1.00 94.40 335 A 1 ATOM 2478 C C . PRO A 1 335 ? -9.639 -17.661 -17.025 1.00 94.41 335 A 1 ATOM 2479 O O . PRO A 1 335 ? -9.823 -16.454 -17.151 1.00 92.86 335 A 1 ATOM 2480 C CB . PRO A 1 335 ? -7.803 -18.398 -15.422 1.00 93.50 335 A 1 ATOM 2481 C CG . PRO A 1 335 ? -7.587 -19.899 -15.521 1.00 91.09 335 A 1 ATOM 2482 C CD . PRO A 1 335 ? -8.904 -20.484 -15.036 1.00 93.28 335 A 1 ATOM 2483 N N . PHE A 1 336 ? -9.814 -18.499 -18.051 1.00 94.82 336 A 1 ATOM 2484 C CA . PHE A 1 336 ? -10.254 -18.022 -19.367 1.00 95.12 336 A 1 ATOM 2485 C C . PHE A 1 336 ? -11.673 -17.443 -19.340 1.00 94.65 336 A 1 ATOM 2486 O O . PHE A 1 336 ? -11.916 -16.387 -19.917 1.00 92.82 336 A 1 ATOM 2487 C CB . PHE A 1 336 ? -10.151 -19.142 -20.412 1.00 95.13 336 A 1 ATOM 2488 C CG . PHE A 1 336 ? -8.754 -19.643 -20.727 1.00 95.45 336 A 1 ATOM 2489 C CD1 . PHE A 1 336 ? -7.622 -18.824 -20.576 1.00 92.22 336 A 1 ATOM 2490 C CD2 . PHE A 1 336 ? -8.585 -20.956 -21.209 1.00 92.23 336 A 1 ATOM 2491 C CE1 . PHE A 1 336 ? -6.341 -19.310 -20.874 1.00 91.74 336 A 1 ATOM 2492 C CE2 . PHE A 1 336 ? -7.307 -21.446 -21.513 1.00 91.49 336 A 1 ATOM 2493 C CZ . PHE A 1 336 ? -6.183 -20.625 -21.337 1.00 93.69 336 A 1 ATOM 2494 N N . ALA A 1 337 ? -12.592 -18.077 -18.630 1.00 94.10 337 A 1 ATOM 2495 C CA . ALA A 1 337 ? -13.923 -17.515 -18.428 1.00 93.79 337 A 1 ATOM 2496 C C . ALA A 1 337 ? -13.877 -16.199 -17.626 1.00 93.50 337 A 1 ATOM 2497 O O . ALA A 1 337 ? -14.627 -15.267 -17.921 1.00 91.58 337 A 1 ATOM 2498 C CB . ALA A 1 337 ? -14.794 -18.573 -17.746 1.00 93.19 337 A 1 ATOM 2499 N N . THR A 1 338 ? -12.967 -16.102 -16.664 1.00 93.21 338 A 1 ATOM 2500 C CA . THR A 1 338 ? -12.739 -14.864 -15.903 1.00 92.87 338 A 1 ATOM 2501 C C . THR A 1 338 ? -12.204 -13.748 -16.806 1.00 92.40 338 A 1 ATOM 2502 O O . THR A 1 338 ? -12.734 -12.643 -16.773 1.00 90.95 338 A 1 ATOM 2503 C CB . THR A 1 338 ? -11.789 -15.101 -14.719 1.00 92.68 338 A 1 ATOM 2504 O OG1 . THR A 1 338 ? -12.237 -16.187 -13.938 1.00 84.56 338 A 1 ATOM 2505 C CG2 . THR A 1 338 ? -11.714 -13.898 -13.784 1.00 84.59 338 A 1 ATOM 2506 N N . ALA A 1 339 ? -11.228 -14.048 -17.661 1.00 92.91 339 A 1 ATOM 2507 C CA . ALA A 1 339 ? -10.687 -13.103 -18.635 1.00 92.61 339 A 1 ATOM 2508 C C . ALA A 1 339 ? -11.759 -12.609 -19.620 1.00 92.12 339 A 1 ATOM 2509 O O . ALA A 1 339 ? -11.873 -11.412 -19.869 1.00 90.33 339 A 1 ATOM 2510 C CB . ALA A 1 339 ? -9.529 -13.784 -19.377 1.00 92.74 339 A 1 ATOM 2511 N N . PHE A 1 340 ? -12.595 -13.517 -20.113 1.00 92.35 340 A 1 ATOM 2512 C CA . PHE A 1 340 ? -13.700 -13.188 -21.014 1.00 91.83 340 A 1 ATOM 2513 C C . PHE A 1 340 ? -14.727 -12.238 -20.379 1.00 91.04 340 A 1 ATOM 2514 O O . PHE A 1 340 ? -15.276 -11.369 -21.057 1.00 88.92 340 A 1 ATOM 2515 C CB . PHE A 1 340 ? -14.379 -14.490 -21.462 1.00 91.32 340 A 1 ATOM 2516 C CG . PHE A 1 340 ? -15.496 -14.276 -22.460 1.00 91.49 340 A 1 ATOM 2517 C CD1 . PHE A 1 340 ? -16.825 -14.117 -22.025 1.00 88.37 340 A 1 ATOM 2518 C CD2 . PHE A 1 340 ? -15.208 -14.201 -23.833 1.00 88.75 340 A 1 ATOM 2519 C CE1 . PHE A 1 340 ? -17.853 -13.889 -22.953 1.00 87.82 340 A 1 ATOM 2520 C CE2 . PHE A 1 340 ? -16.233 -13.976 -24.761 1.00 87.66 340 A 1 ATOM 2521 C CZ . PHE A 1 340 ? -17.556 -13.820 -24.321 1.00 89.95 340 A 1 ATOM 2522 N N . ALA A 1 341 ? -14.994 -12.399 -19.092 1.00 90.75 341 A 1 ATOM 2523 C CA . ALA A 1 341 ? -15.988 -11.581 -18.402 1.00 89.96 341 A 1 ATOM 2524 C C . ALA A 1 341 ? -15.441 -10.240 -17.893 1.00 89.65 341 A 1 ATOM 2525 O O . ALA A 1 341 ? -16.138 -9.227 -17.958 1.00 87.03 341 A 1 ATOM 2526 C CB . ALA A 1 341 ? -16.574 -12.409 -17.264 1.00 89.41 341 A 1 ATOM 2527 N N . THR A 1 342 ? -14.210 -10.231 -17.400 1.00 89.65 342 A 1 ATOM 2528 C CA . THR A 1 342 ? -13.599 -9.042 -16.783 1.00 88.19 342 A 1 ATOM 2529 C C . THR A 1 342 ? -12.903 -8.120 -17.782 1.00 86.79 342 A 1 ATOM 2530 O O . THR A 1 342 ? -12.724 -6.946 -17.478 1.00 83.64 342 A 1 ATOM 2531 C CB . THR A 1 342 ? -12.584 -9.426 -15.699 1.00 88.04 342 A 1 ATOM 2532 O OG1 . THR A 1 342 ? -11.519 -10.172 -16.240 1.00 81.74 342 A 1 ATOM 2533 C CG2 . THR A 1 342 ? -13.202 -10.239 -14.563 1.00 81.92 342 A 1 ATOM 2534 N N . CYS A 1 343 ? -12.499 -8.636 -18.944 1.00 87.36 343 A 1 ATOM 2535 C CA . CYS A 1 343 ? -11.679 -7.915 -19.928 1.00 86.26 343 A 1 ATOM 2536 C C . CYS A 1 343 ? -10.400 -7.302 -19.322 1.00 85.29 343 A 1 ATOM 2537 O O . CYS A 1 343 ? -9.990 -6.205 -19.687 1.00 80.15 343 A 1 ATOM 2538 C CB . CYS A 1 343 ? -12.541 -6.898 -20.687 1.00 84.30 343 A 1 ATOM 2539 S SG . CYS A 1 343 ? -13.941 -7.710 -21.506 1.00 78.70 343 A 1 ATOM 2540 N N . SER A 1 344 ? -9.793 -7.994 -18.352 1.00 86.68 344 A 1 ATOM 2541 C CA . SER A 1 344 ? -8.595 -7.509 -17.668 1.00 86.41 344 A 1 ATOM 2542 C C . SER A 1 344 ? -7.636 -8.654 -17.352 1.00 86.94 344 A 1 ATOM 2543 O O . SER A 1 344 ? -7.923 -9.498 -16.500 1.00 85.69 344 A 1 ATOM 2544 C CB . SER A 1 344 ? -8.996 -6.761 -16.392 1.00 85.01 344 A 1 ATOM 2545 O OG . SER A 1 344 ? -7.857 -6.313 -15.683 1.00 79.55 344 A 1 ATOM 2546 N N . SER A 1 345 ? -6.466 -8.647 -17.992 1.00 87.30 345 A 1 ATOM 2547 C CA . SER A 1 345 ? -5.398 -9.612 -17.713 1.00 87.48 345 A 1 ATOM 2548 C C . SER A 1 345 ? -4.946 -9.546 -16.252 1.00 88.33 345 A 1 ATOM 2549 O O . SER A 1 345 ? -4.790 -10.576 -15.604 1.00 86.61 345 A 1 ATOM 2550 C CB . SER A 1 345 ? -4.196 -9.354 -18.630 1.00 85.92 345 A 1 ATOM 2551 O OG . SER A 1 345 ? -4.598 -9.299 -19.983 1.00 75.21 345 A 1 ATOM 2552 N N . SER A 1 346 ? -4.819 -8.342 -15.708 1.00 87.67 346 A 1 ATOM 2553 C CA . SER A 1 346 ? -4.415 -8.136 -14.315 1.00 87.38 346 A 1 ATOM 2554 C C . SER A 1 346 ? -5.443 -8.677 -13.317 1.00 88.57 346 A 1 ATOM 2555 O O . SER A 1 346 ? -5.073 -9.344 -12.359 1.00 86.92 346 A 1 ATOM 2556 C CB . SER A 1 346 ? -4.170 -6.648 -14.046 1.00 84.99 346 A 1 ATOM 2557 O OG . SER A 1 346 ? -3.260 -6.114 -14.984 1.00 75.01 346 A 1 ATOM 2558 N N . ALA A 1 347 ? -6.737 -8.454 -13.560 1.00 88.61 347 A 1 ATOM 2559 C CA . ALA A 1 347 ? -7.797 -8.993 -12.708 1.00 88.60 347 A 1 ATOM 2560 C C . ALA A 1 347 ? -7.942 -10.524 -12.826 1.00 89.62 347 A 1 ATOM 2561 O O . ALA A 1 347 ? -8.444 -11.173 -11.913 1.00 88.14 347 A 1 ATOM 2562 C CB . ALA A 1 347 ? -9.111 -8.279 -13.038 1.00 87.68 347 A 1 ATOM 2563 N N . THR A 1 348 ? -7.481 -11.101 -13.929 1.00 90.51 348 A 1 ATOM 2564 C CA . THR A 1 348 ? -7.474 -12.555 -14.149 1.00 91.17 348 A 1 ATOM 2565 C C . THR A 1 348 ? -6.264 -13.242 -13.510 1.00 91.75 348 A 1 ATOM 2566 O O . THR A 1 348 ? -6.334 -14.425 -13.178 1.00 90.35 348 A 1 ATOM 2567 C CB . THR A 1 348 ? -7.547 -12.865 -15.651 1.00 90.95 348 A 1 ATOM 2568 O OG1 . THR A 1 348 ? -8.664 -12.209 -16.212 1.00 81.42 348 A 1 ATOM 2569 C CG2 . THR A 1 348 ? -7.733 -14.351 -15.941 1.00 81.57 348 A 1 ATOM 2570 N N . LEU A 1 349 ? -5.180 -12.509 -13.277 1.00 91.95 349 A 1 ATOM 2571 C CA . LEU A 1 349 ? -3.929 -13.032 -12.726 1.00 92.34 349 A 1 ATOM 2572 C C . LEU A 1 349 ? -4.101 -13.889 -11.453 1.00 92.90 349 A 1 ATOM 2573 O O . LEU A 1 349 ? -3.517 -14.972 -11.404 1.00 91.91 349 A 1 ATOM 2574 C CB . LEU A 1 349 ? -2.957 -11.854 -12.514 1.00 91.57 349 A 1 ATOM 2575 C CG . LEU A 1 349 ? -1.576 -12.249 -11.966 1.00 90.11 349 A 1 ATOM 2576 C CD1 . LEU A 1 349 ? -0.809 -13.133 -12.939 1.00 85.86 349 A 1 ATOM 2577 C CD2 . LEU A 1 349 ? -0.755 -10.990 -11.700 1.00 86.17 349 A 1 ATOM 2578 N N . PRO A 1 350 ? -4.916 -13.507 -10.453 1.00 92.94 350 A 1 ATOM 2579 C CA . PRO A 1 350 ? -5.125 -14.343 -9.267 1.00 92.37 350 A 1 ATOM 2580 C C . PRO A 1 350 ? -5.691 -15.728 -9.594 1.00 92.81 350 A 1 ATOM 2581 O O . PRO A 1 350 ? -5.200 -16.742 -9.101 1.00 91.20 350 A 1 ATOM 2582 C CB . PRO A 1 350 ? -6.074 -13.545 -8.363 1.00 90.97 350 A 1 ATOM 2583 C CG . PRO A 1 350 ? -5.889 -12.104 -8.801 1.00 89.95 350 A 1 ATOM 2584 C CD . PRO A 1 350 ? -5.605 -12.237 -10.291 1.00 92.18 350 A 1 ATOM 2585 N N . SER A 1 351 ? -6.709 -15.790 -10.454 1.00 92.97 351 A 1 ATOM 2586 C CA . SER A 1 351 ? -7.331 -17.055 -10.847 1.00 92.55 351 A 1 ATOM 2587 C C . SER A 1 351 ? -6.419 -17.890 -11.749 1.00 92.74 351 A 1 ATOM 2588 O O . SER A 1 351 ? -6.353 -19.107 -11.589 1.00 90.65 351 A 1 ATOM 2589 C CB . SER A 1 351 ? -8.696 -16.801 -11.499 1.00 91.14 351 A 1 ATOM 2590 O OG . SER A 1 351 ? -8.578 -16.187 -12.756 1.00 79.98 351 A 1 ATOM 2591 N N . MET A 1 352 ? -5.661 -17.249 -12.632 1.00 93.92 352 A 1 ATOM 2592 C CA . MET A 1 352 ? -4.672 -17.915 -13.479 1.00 94.39 352 A 1 ATOM 2593 C C . MET A 1 352 ? -3.581 -18.575 -12.638 1.00 94.51 352 A 1 ATOM 2594 O O . MET A 1 352 ? -3.321 -19.762 -12.801 1.00 92.90 352 A 1 ATOM 2595 C CB . MET A 1 352 ? -4.076 -16.912 -14.478 1.00 94.04 352 A 1 ATOM 2596 C CG . MET A 1 352 ? -3.062 -17.559 -15.424 1.00 90.45 352 A 1 ATOM 2597 S SD . MET A 1 352 ? -3.697 -18.954 -16.394 1.00 89.62 352 A 1 ATOM 2598 C CE . MET A 1 352 ? -4.646 -18.057 -17.637 1.00 82.44 352 A 1 ATOM 2599 N N . MET A 1 353 ? -2.990 -17.833 -11.711 1.00 94.20 353 A 1 ATOM 2600 C CA . MET A 1 353 ? -1.928 -18.341 -10.843 1.00 94.02 353 A 1 ATOM 2601 C C . MET A 1 353 ? -2.386 -19.562 -10.037 1.00 93.82 353 A 1 ATOM 2602 O O . MET A 1 353 ? -1.709 -20.587 -10.038 1.00 91.83 353 A 1 ATOM 2603 C CB . MET A 1 353 ? -1.446 -17.206 -9.937 1.00 93.24 353 A 1 ATOM 2604 C CG . MET A 1 353 ? -0.180 -17.579 -9.166 1.00 85.98 353 A 1 ATOM 2605 S SD . MET A 1 353 ? 0.525 -16.199 -8.221 1.00 83.96 353 A 1 ATOM 2606 C CE . MET A 1 353 ? 1.068 -15.113 -9.558 1.00 76.41 353 A 1 ATOM 2607 N N . LYS A 1 354 ? -3.563 -19.493 -9.433 1.00 93.70 354 A 1 ATOM 2608 C CA . LYS A 1 354 ? -4.119 -20.632 -8.696 1.00 92.57 354 A 1 ATOM 2609 C C . LYS A 1 354 ? -4.351 -21.852 -9.594 1.00 92.45 354 A 1 ATOM 2610 O O . LYS A 1 354 ? -3.938 -22.958 -9.251 1.00 90.42 354 A 1 ATOM 2611 C CB . LYS A 1 354 ? -5.405 -20.199 -7.984 1.00 91.23 354 A 1 ATOM 2612 C CG . LYS A 1 354 ? -5.972 -21.352 -7.148 1.00 86.08 354 A 1 ATOM 2613 C CD . LYS A 1 354 ? -7.147 -20.906 -6.280 1.00 80.96 354 A 1 ATOM 2614 C CE . LYS A 1 354 ? -7.791 -22.121 -5.606 1.00 75.56 354 A 1 ATOM 2615 N NZ . LYS A 1 354 ? -6.879 -22.806 -4.660 1.00 67.89 354 A 1 ATOM 2616 N N . CYS A 1 355 ? -4.994 -21.667 -10.743 1.00 92.89 355 A 1 ATOM 2617 C CA . CYS A 1 355 ? -5.333 -22.788 -11.619 1.00 92.51 355 A 1 ATOM 2618 C C . CYS A 1 355 ? -4.100 -23.421 -12.275 1.00 92.56 355 A 1 ATOM 2619 O O . CYS A 1 355 ? -4.061 -24.636 -12.438 1.00 90.35 355 A 1 ATOM 2620 C CB . CYS A 1 355 ? -6.350 -22.335 -12.666 1.00 91.57 355 A 1 ATOM 2621 S SG . CYS A 1 355 ? -7.956 -22.006 -11.882 1.00 86.70 355 A 1 ATOM 2622 N N . ILE A 1 356 ? -3.094 -22.633 -12.632 1.00 94.17 356 A 1 ATOM 2623 C CA . ILE A 1 356 ? -1.882 -23.170 -13.255 1.00 94.51 356 A 1 ATOM 2624 C C . ILE A 1 356 ? -1.024 -23.962 -12.259 1.00 94.28 356 A 1 ATOM 2625 O O . ILE A 1 356 ? -0.431 -24.971 -12.627 1.00 92.08 356 A 1 ATOM 2626 C CB . ILE A 1 356 ? -1.111 -22.043 -13.980 1.00 93.86 356 A 1 ATOM 2627 C CG1 . ILE A 1 356 ? -0.405 -22.626 -15.214 1.00 85.13 356 A 1 ATOM 2628 C CG2 . ILE A 1 356 ? -0.105 -21.317 -13.067 1.00 84.79 356 A 1 ATOM 2629 C CD1 . ILE A 1 356 ? 0.157 -21.553 -16.143 1.00 82.33 356 A 1 ATOM 2630 N N . GLU A 1 357 ? -0.994 -23.537 -10.998 1.00 93.65 357 A 1 ATOM 2631 C CA . GLU A 1 357 ? -0.290 -24.246 -9.930 1.00 93.13 357 A 1 ATOM 2632 C C . GLU A 1 357 ? -1.016 -25.542 -9.526 1.00 92.71 357 A 1 ATOM 2633 O O . GLU A 1 357 ? -0.395 -26.602 -9.459 1.00 89.72 357 A 1 ATOM 2634 C CB . GLU A 1 357 ? -0.095 -23.323 -8.711 1.00 91.98 357 A 1 ATOM 2635 C CG . GLU A 1 357 ? 0.917 -22.195 -8.968 1.00 89.02 357 A 1 ATOM 2636 C CD . GLU A 1 357 ? 1.162 -21.255 -7.776 1.00 89.33 357 A 1 ATOM 2637 O OE1 . GLU A 1 357 ? 1.990 -20.326 -7.922 1.00 83.00 357 A 1 ATOM 2638 O OE2 . GLU A 1 357 ? 0.601 -21.469 -6.677 1.00 84.40 357 A 1 ATOM 2639 N N . GLU A 1 358 ? -2.328 -25.483 -9.305 1.00 91.38 358 A 1 ATOM 2640 C CA . GLU A 1 358 ? -3.097 -26.624 -8.791 1.00 90.19 358 A 1 ATOM 2641 C C . GLU A 1 358 ? -3.499 -27.630 -9.879 1.00 89.89 358 A 1 ATOM 2642 O O . GLU A 1 358 ? -3.376 -28.838 -9.681 1.00 85.74 358 A 1 ATOM 2643 C CB . GLU A 1 358 ? -4.349 -26.131 -8.046 1.00 88.24 358 A 1 ATOM 2644 C CG . GLU A 1 358 ? -4.024 -25.391 -6.739 1.00 81.32 358 A 1 ATOM 2645 C CD . GLU A 1 358 ? -5.268 -24.872 -5.996 1.00 77.63 358 A 1 ATOM 2646 O OE1 . GLU A 1 358 ? -5.115 -24.278 -4.908 1.00 70.72 358 A 1 ATOM 2647 O OE2 . GLU A 1 358 ? -6.413 -24.989 -6.499 1.00 72.12 358 A 1 ATOM 2648 N N . ASN A 1 359 ? -3.977 -27.155 -11.025 1.00 91.23 359 A 1 ATOM 2649 C CA . ASN A 1 359 ? -4.535 -28.034 -12.053 1.00 90.59 359 A 1 ATOM 2650 C C . ASN A 1 359 ? -3.471 -28.566 -13.016 1.00 90.80 359 A 1 ATOM 2651 O O . ASN A 1 359 ? -3.557 -29.714 -13.453 1.00 85.98 359 A 1 ATOM 2652 C CB . ASN A 1 359 ? -5.645 -27.308 -12.827 1.00 88.49 359 A 1 ATOM 2653 C CG . ASN A 1 359 ? -6.821 -26.880 -11.968 1.00 86.70 359 A 1 ATOM 2654 O OD1 . ASN A 1 359 ? -7.066 -27.369 -10.880 1.00 77.83 359 A 1 ATOM 2655 N ND2 . ASN A 1 359 ? -7.618 -25.961 -12.469 1.00 78.34 359 A 1 ATOM 2656 N N . ASN A 1 360 ? -2.482 -27.752 -13.355 1.00 92.72 360 A 1 ATOM 2657 C CA . ASN A 1 360 ? -1.455 -28.105 -14.337 1.00 92.99 360 A 1 ATOM 2658 C C . ASN A 1 360 ? -0.112 -28.495 -13.698 1.00 92.87 360 A 1 ATOM 2659 O O . ASN A 1 360 ? 0.763 -29.003 -14.396 1.00 86.70 360 A 1 ATOM 2660 C CB . ASN A 1 360 ? -1.311 -26.964 -15.353 1.00 91.51 360 A 1 ATOM 2661 C CG . ASN A 1 360 ? -2.540 -26.769 -16.231 1.00 91.52 360 A 1 ATOM 2662 O OD1 . ASN A 1 360 ? -3.524 -27.480 -16.181 1.00 80.51 360 A 1 ATOM 2663 N ND2 . ASN A 1 360 ? -2.497 -25.791 -17.109 1.00 80.67 360 A 1 ATOM 2664 N N . GLY A 1 361 ? 0.049 -28.291 -12.400 1.00 91.17 361 A 1 ATOM 2665 C CA . GLY A 1 361 ? 1.257 -28.662 -11.660 1.00 91.59 361 A 1 ATOM 2666 C C . GLY A 1 361 ? 2.509 -27.893 -12.087 1.00 92.46 361 A 1 ATOM 2667 O O . GLY A 1 361 ? 3.609 -28.445 -12.056 1.00 86.91 361 A 1 ATOM 2668 N N . VAL A 1 362 ? 2.351 -26.656 -12.529 1.00 93.19 362 A 1 ATOM 2669 C CA . VAL A 1 362 ? 3.491 -25.776 -12.823 1.00 93.58 362 A 1 ATOM 2670 C C . VAL A 1 362 ? 4.192 -25.419 -11.513 1.00 93.23 362 A 1 ATOM 2671 O O . VAL A 1 362 ? 3.539 -25.097 -10.522 1.00 90.45 362 A 1 ATOM 2672 C CB . VAL A 1 362 ? 3.049 -24.522 -13.603 1.00 92.68 362 A 1 ATOM 2673 C CG1 . VAL A 1 362 ? 4.201 -23.537 -13.829 1.00 86.84 362 A 1 ATOM 2674 C CG2 . VAL A 1 362 ? 2.520 -24.913 -14.987 1.00 87.45 362 A 1 ATOM 2675 N N . ASP A 1 363 ? 5.523 -25.470 -11.517 1.00 92.38 363 A 1 ATOM 2676 C CA . ASP A 1 363 ? 6.333 -25.114 -10.349 1.00 92.19 363 A 1 ATOM 2677 C C . ASP A 1 363 ? 6.020 -23.679 -9.904 1.00 92.45 363 A 1 ATOM 2678 O O . ASP A 1 363 ? 6.114 -22.738 -10.697 1.00 89.27 363 A 1 ATOM 2679 C CB . ASP A 1 363 ? 7.824 -25.293 -10.690 1.00 89.85 363 A 1 ATOM 2680 C CG . ASP A 1 363 ? 8.800 -25.114 -9.516 1.00 85.99 363 A 1 ATOM 2681 O OD1 . ASP A 1 363 ? 8.483 -24.435 -8.519 1.00 77.29 363 A 1 ATOM 2682 O OD2 . ASP A 1 363 ? 9.932 -25.642 -9.612 1.00 77.60 363 A 1 ATOM 2683 N N . LYS A 1 364 ? 5.695 -23.514 -8.628 1.00 91.94 364 A 1 ATOM 2684 C CA . LYS A 1 364 ? 5.377 -22.214 -8.021 1.00 91.88 364 A 1 ATOM 2685 C C . LYS A 1 364 ? 6.470 -21.168 -8.258 1.00 91.85 364 A 1 ATOM 2686 O O . LYS A 1 364 ? 6.173 -19.994 -8.420 1.00 88.23 364 A 1 ATOM 2687 C CB . LYS A 1 364 ? 5.147 -22.384 -6.510 1.00 89.97 364 A 1 ATOM 2688 C CG . LYS A 1 364 ? 3.886 -23.185 -6.155 1.00 86.16 364 A 1 ATOM 2689 C CD . LYS A 1 364 ? 3.663 -23.189 -4.634 1.00 83.89 364 A 1 ATOM 2690 C CE . LYS A 1 364 ? 2.342 -23.872 -4.255 1.00 76.23 364 A 1 ATOM 2691 N NZ . LYS A 1 364 ? 2.014 -23.682 -2.816 1.00 69.53 364 A 1 ATOM 2692 N N . ARG A 1 365 ? 7.727 -21.584 -8.331 1.00 91.22 365 A 1 ATOM 2693 C CA . ARG A 1 365 ? 8.850 -20.674 -8.612 1.00 90.49 365 A 1 ATOM 2694 C C . ARG A 1 365 ? 8.765 -20.076 -10.017 1.00 90.79 365 A 1 ATOM 2695 O O . ARG A 1 365 ? 9.175 -18.944 -10.223 1.00 87.92 365 A 1 ATOM 2696 C CB . ARG A 1 365 ? 10.172 -21.425 -8.442 1.00 88.94 365 A 1 ATOM 2697 C CG . ARG A 1 365 ? 10.372 -21.966 -7.014 1.00 84.88 365 A 1 ATOM 2698 C CD . ARG A 1 365 ? 11.674 -22.760 -6.905 1.00 82.91 365 A 1 ATOM 2699 N NE . ARG A 1 365 ? 11.583 -24.035 -7.629 1.00 77.85 365 A 1 ATOM 2700 C CZ . ARG A 1 365 ? 12.557 -24.918 -7.791 1.00 73.88 365 A 1 ATOM 2701 N NH1 . ARG A 1 365 ? 13.745 -24.745 -7.266 1.00 66.06 365 A 1 ATOM 2702 N NH2 . ARG A 1 365 ? 12.337 -25.987 -8.489 1.00 66.19 365 A 1 ATOM 2703 N N . ILE A 1 366 ? 8.223 -20.835 -10.968 1.00 92.59 366 A 1 ATOM 2704 C CA . ILE A 1 366 ? 8.047 -20.399 -12.356 1.00 92.85 366 A 1 ATOM 2705 C C . ILE A 1 366 ? 6.781 -19.550 -12.510 1.00 92.98 366 A 1 ATOM 2706 O O . ILE A 1 366 ? 6.856 -18.452 -13.058 1.00 90.88 366 A 1 ATOM 2707 C CB . ILE A 1 366 ? 8.041 -21.603 -13.319 1.00 91.86 366 A 1 ATOM 2708 C CG1 . ILE A 1 366 ? 9.300 -22.489 -13.185 1.00 87.68 366 A 1 ATOM 2709 C CG2 . ILE A 1 366 ? 7.862 -21.150 -14.780 1.00 87.53 366 A 1 ATOM 2710 C CD1 . ILE A 1 366 ? 10.632 -21.790 -13.481 1.00 80.43 366 A 1 ATOM 2711 N N . SER A 1 367 ? 5.646 -20.023 -12.006 1.00 93.41 367 A 1 ATOM 2712 C CA . SER A 1 367 ? 4.372 -19.299 -12.111 1.00 93.49 367 A 1 ATOM 2713 C C . SER A 1 367 ? 4.437 -17.926 -11.435 1.00 93.48 367 A 1 ATOM 2714 O O . SER A 1 367 ? 4.084 -16.921 -12.048 1.00 91.42 367 A 1 ATOM 2715 C CB . SER A 1 367 ? 3.219 -20.135 -11.531 1.00 92.54 367 A 1 ATOM 2716 O OG . SER A 1 367 ? 3.426 -20.427 -10.168 1.00 81.78 367 A 1 ATOM 2717 N N . ARG A 1 368 ? 4.975 -17.864 -10.227 1.00 92.55 368 A 1 ATOM 2718 C CA . ARG A 1 368 ? 5.100 -16.617 -9.451 1.00 92.43 368 A 1 ATOM 2719 C C . ARG A 1 368 ? 6.102 -15.626 -10.038 1.00 92.65 368 A 1 ATOM 2720 O O . ARG A 1 368 ? 6.001 -14.438 -9.769 1.00 89.37 368 A 1 ATOM 2721 C CB . ARG A 1 368 ? 5.465 -16.950 -8.002 1.00 91.27 368 A 1 ATOM 2722 C CG . ARG A 1 368 ? 4.330 -17.705 -7.308 1.00 88.73 368 A 1 ATOM 2723 C CD . ARG A 1 368 ? 4.741 -18.176 -5.917 1.00 84.08 368 A 1 ATOM 2724 N NE . ARG A 1 368 ? 3.656 -18.974 -5.329 1.00 82.21 368 A 1 ATOM 2725 C CZ . ARG A 1 368 ? 3.499 -19.334 -4.073 1.00 77.99 368 A 1 ATOM 2726 N NH1 . ARG A 1 368 ? 4.351 -19.042 -3.136 1.00 70.35 368 A 1 ATOM 2727 N NH2 . ARG A 1 368 ? 2.449 -20.012 -3.745 1.00 73.53 368 A 1 ATOM 2728 N N . PHE A 1 369 ? 7.036 -16.110 -10.830 1.00 91.69 369 A 1 ATOM 2729 C CA . PHE A 1 369 ? 7.993 -15.266 -11.539 1.00 91.19 369 A 1 ATOM 2730 C C . PHE A 1 369 ? 7.426 -14.736 -12.864 1.00 91.78 369 A 1 ATOM 2731 O O . PHE A 1 369 ? 7.474 -13.533 -13.112 1.00 89.64 369 A 1 ATOM 2732 C CB . PHE A 1 369 ? 9.287 -16.069 -11.745 1.00 89.66 369 A 1 ATOM 2733 C CG . PHE A 1 369 ? 10.272 -15.426 -12.698 1.00 89.14 369 A 1 ATOM 2734 C CD1 . PHE A 1 369 ? 10.572 -16.042 -13.927 1.00 83.26 369 A 1 ATOM 2735 C CD2 . PHE A 1 369 ? 10.854 -14.191 -12.382 1.00 83.45 369 A 1 ATOM 2736 C CE1 . PHE A 1 369 ? 11.450 -15.428 -14.832 1.00 80.41 369 A 1 ATOM 2737 C CE2 . PHE A 1 369 ? 11.728 -13.570 -13.291 1.00 80.09 369 A 1 ATOM 2738 C CZ . PHE A 1 369 ? 12.024 -14.189 -14.515 1.00 81.34 369 A 1 ATOM 2739 N N . ILE A 1 370 ? 6.882 -15.620 -13.705 1.00 92.33 370 A 1 ATOM 2740 C CA . ILE A 1 370 ? 6.579 -15.246 -15.089 1.00 92.09 370 A 1 ATOM 2741 C C . ILE A 1 370 ? 5.173 -14.684 -15.296 1.00 92.53 370 A 1 ATOM 2742 O O . ILE A 1 370 ? 5.010 -13.766 -16.095 1.00 90.74 370 A 1 ATOM 2743 C CB . ILE A 1 370 ? 6.914 -16.412 -16.046 1.00 89.94 370 A 1 ATOM 2744 C CG1 . ILE A 1 370 ? 7.160 -15.926 -17.484 1.00 79.60 370 A 1 ATOM 2745 C CG2 . ILE A 1 370 ? 5.830 -17.501 -16.072 1.00 79.11 370 A 1 ATOM 2746 C CD1 . ILE A 1 370 ? 8.343 -14.959 -17.606 1.00 72.32 370 A 1 ATOM 2747 N N . LEU A 1 371 ? 4.168 -15.183 -14.577 1.00 92.99 371 A 1 ATOM 2748 C CA . LEU A 1 371 ? 2.787 -14.731 -14.783 1.00 93.21 371 A 1 ATOM 2749 C C . LEU A 1 371 ? 2.577 -13.230 -14.498 1.00 92.86 371 A 1 ATOM 2750 O O . LEU A 1 371 ? 1.938 -12.568 -15.316 1.00 91.07 371 A 1 ATOM 2751 C CB . LEU A 1 371 ? 1.798 -15.591 -13.985 1.00 93.09 371 A 1 ATOM 2752 C CG . LEU A 1 371 ? 1.654 -17.048 -14.450 1.00 92.89 371 A 1 ATOM 2753 C CD1 . LEU A 1 371 ? 0.723 -17.779 -13.485 1.00 89.80 371 A 1 ATOM 2754 C CD2 . LEU A 1 371 ? 1.057 -17.153 -15.857 1.00 89.43 371 A 1 ATOM 2755 N N . PRO A 1 372 ? 3.123 -12.653 -13.416 1.00 92.53 372 A 1 ATOM 2756 C CA . PRO A 1 372 ? 2.995 -11.207 -13.194 1.00 91.50 372 A 1 ATOM 2757 C C . PRO A 1 372 ? 3.705 -10.365 -14.261 1.00 90.80 372 A 1 ATOM 2758 O O . PRO A 1 372 ? 3.251 -9.272 -14.583 1.00 87.72 372 A 1 ATOM 2759 C CB . PRO A 1 372 ? 3.582 -10.947 -11.804 1.00 90.20 372 A 1 ATOM 2760 C CG . PRO A 1 372 ? 3.531 -12.299 -11.113 1.00 89.90 372 A 1 ATOM 2761 C CD . PRO A 1 372 ? 3.762 -13.265 -12.270 1.00 92.41 372 A 1 ATOM 2762 N N . ILE A 1 373 ? 4.809 -10.871 -14.817 1.00 91.36 373 A 1 ATOM 2763 C CA . ILE A 1 373 ? 5.518 -10.213 -15.922 1.00 90.37 373 A 1 ATOM 2764 C C . ILE A 1 373 ? 4.684 -10.309 -17.205 1.00 89.61 373 A 1 ATOM 2765 O O . ILE A 1 373 ? 4.420 -9.285 -17.832 1.00 87.47 373 A 1 ATOM 2766 C CB . ILE A 1 373 ? 6.938 -10.802 -16.099 1.00 89.55 373 A 1 ATOM 2767 C CG1 . ILE A 1 373 ? 7.802 -10.545 -14.838 1.00 87.00 373 A 1 ATOM 2768 C CG2 . ILE A 1 373 ? 7.620 -10.196 -17.338 1.00 87.36 373 A 1 ATOM 2769 C CD1 . ILE A 1 373 ? 9.154 -11.268 -14.855 1.00 83.03 373 A 1 ATOM 2770 N N . GLY A 1 374 ? 4.232 -11.508 -17.555 1.00 90.78 374 A 1 ATOM 2771 C CA . GLY A 1 374 ? 3.432 -11.749 -18.752 1.00 90.12 374 A 1 ATOM 2772 C C . GLY A 1 374 ? 2.172 -10.890 -18.805 1.00 89.80 374 A 1 ATOM 2773 O O . GLY A 1 374 ? 1.928 -10.217 -19.804 1.00 86.27 374 A 1 ATOM 2774 N N . ALA A 1 375 ? 1.443 -10.803 -17.691 1.00 89.29 375 A 1 ATOM 2775 C CA . ALA A 1 375 ? 0.237 -9.980 -17.588 1.00 87.88 375 A 1 ATOM 2776 C C . ALA A 1 375 ? 0.460 -8.479 -17.882 1.00 86.69 375 A 1 ATOM 2777 O O . ALA A 1 375 ? -0.505 -7.748 -18.110 1.00 81.74 375 A 1 ATOM 2778 C CB . ALA A 1 375 ? -0.354 -10.177 -16.188 1.00 86.87 375 A 1 ATOM 2779 N N . THR A 1 376 ? 1.701 -8.024 -17.877 1.00 85.66 376 A 1 ATOM 2780 C CA . THR A 1 376 ? 2.074 -6.629 -18.162 1.00 83.97 376 A 1 ATOM 2781 C C . THR A 1 376 ? 2.780 -6.430 -19.500 1.00 83.96 376 A 1 ATOM 2782 O O . THR A 1 376 ? 2.637 -5.368 -20.098 1.00 79.45 376 A 1 ATOM 2783 C CB . THR A 1 376 ? 2.945 -6.036 -17.053 1.00 81.43 376 A 1 ATOM 2784 O OG1 . THR A 1 376 ? 4.126 -6.768 -16.842 1.00 72.28 376 A 1 ATOM 2785 C CG2 . THR A 1 376 ? 2.219 -5.965 -15.722 1.00 72.18 376 A 1 ATOM 2786 N N . VAL A 1 377 ? 3.531 -7.418 -19.976 1.00 85.72 377 A 1 ATOM 2787 C CA . VAL A 1 377 ? 4.364 -7.252 -21.177 1.00 84.48 377 A 1 ATOM 2788 C C . VAL A 1 377 ? 3.936 -8.109 -22.366 1.00 83.73 377 A 1 ATOM 2789 O O . VAL A 1 377 ? 4.216 -7.741 -23.500 1.00 77.70 377 A 1 ATOM 2790 C CB . VAL A 1 377 ? 5.861 -7.467 -20.882 1.00 81.80 377 A 1 ATOM 2791 C CG1 . VAL A 1 377 ? 6.346 -6.537 -19.763 1.00 76.24 377 A 1 ATOM 2792 C CG2 . VAL A 1 377 ? 6.218 -8.907 -20.504 1.00 77.16 377 A 1 ATOM 2793 N N . ASN A 1 378 ? 3.273 -9.235 -22.134 1.00 84.39 378 A 1 ATOM 2794 C CA . ASN A 1 378 ? 2.877 -10.155 -23.192 1.00 84.96 378 A 1 ATOM 2795 C C . ASN A 1 378 ? 1.401 -9.969 -23.547 1.00 85.64 378 A 1 ATOM 2796 O O . ASN A 1 378 ? 0.515 -10.458 -22.849 1.00 80.13 378 A 1 ATOM 2797 C CB . ASN A 1 378 ? 3.201 -11.583 -22.752 1.00 82.20 378 A 1 ATOM 2798 C CG . ASN A 1 378 ? 2.991 -12.559 -23.891 1.00 79.10 378 A 1 ATOM 2799 O OD1 . ASN A 1 378 ? 3.470 -12.366 -24.993 1.00 71.97 378 A 1 ATOM 2800 N ND2 . ASN A 1 378 ? 2.288 -13.637 -23.645 1.00 69.52 378 A 1 ATOM 2801 N N . MET A 1 379 ? 1.140 -9.272 -24.649 1.00 85.31 379 A 1 ATOM 2802 C CA . MET A 1 379 ? -0.212 -8.923 -25.084 1.00 85.67 379 A 1 ATOM 2803 C C . MET A 1 379 ? -0.475 -9.348 -26.533 1.00 87.67 379 A 1 ATOM 2804 O O . MET A 1 379 ? -0.751 -8.519 -27.400 1.00 82.58 379 A 1 ATOM 2805 C CB . MET A 1 379 ? -0.478 -7.435 -24.842 1.00 80.26 379 A 1 ATOM 2806 C CG . MET A 1 379 ? -0.451 -7.094 -23.358 1.00 75.45 379 A 1 ATOM 2807 S SD . MET A 1 379 ? -1.158 -5.473 -22.988 1.00 66.76 379 A 1 ATOM 2808 C CE . MET A 1 379 ? -1.110 -5.570 -21.190 1.00 59.44 379 A 1 ATOM 2809 N N . ASP A 1 380 ? -0.423 -10.638 -26.792 1.00 90.38 380 A 1 ATOM 2810 C CA . ASP A 1 380 ? -0.635 -11.201 -28.132 1.00 91.06 380 A 1 ATOM 2811 C C . ASP A 1 380 ? -2.024 -10.855 -28.697 1.00 91.65 380 A 1 ATOM 2812 O O . ASP A 1 380 ? -2.161 -10.459 -29.856 1.00 88.36 380 A 1 ATOM 2813 C CB . ASP A 1 380 ? -0.472 -12.732 -28.083 1.00 89.68 380 A 1 ATOM 2814 C CG . ASP A 1 380 ? 0.949 -13.218 -27.787 1.00 89.70 380 A 1 ATOM 2815 O OD1 . ASP A 1 380 ? 1.883 -12.394 -27.753 1.00 81.43 380 A 1 ATOM 2816 O OD2 . ASP A 1 380 ? 1.113 -14.447 -27.628 1.00 83.06 380 A 1 ATOM 2817 N N . GLY A 1 381 ? -3.055 -10.955 -27.867 1.00 91.20 381 A 1 ATOM 2818 C CA . GLY A 1 381 ? -4.415 -10.586 -28.251 1.00 91.43 381 A 1 ATOM 2819 C C . GLY A 1 381 ? -4.557 -9.097 -28.572 1.00 91.83 381 A 1 ATOM 2820 O O . GLY A 1 381 ? -5.232 -8.736 -29.537 1.00 89.92 381 A 1 ATOM 2821 N N . ALA A 1 382 ? -3.875 -8.238 -27.819 1.00 90.36 382 A 1 ATOM 2822 C CA . ALA A 1 382 ? -3.844 -6.803 -28.087 1.00 89.85 382 A 1 ATOM 2823 C C . ALA A 1 382 ? -3.115 -6.491 -29.403 1.00 90.16 382 A 1 ATOM 2824 O O . ALA A 1 382 ? -3.606 -5.690 -30.193 1.00 88.26 382 A 1 ATOM 2825 C CB . ALA A 1 382 ? -3.212 -6.079 -26.894 1.00 88.16 382 A 1 ATOM 2826 N N . ALA A 1 383 ? -2.007 -7.175 -29.694 1.00 91.41 383 A 1 ATOM 2827 C CA . ALA A 1 383 ? -1.290 -7.020 -30.956 1.00 91.76 383 A 1 ATOM 2828 C C . ALA A 1 383 ? -2.162 -7.395 -32.167 1.00 92.29 383 A 1 ATOM 2829 O O . ALA A 1 383 ? -2.171 -6.676 -33.167 1.00 91.09 383 A 1 ATOM 2830 C CB . ALA A 1 383 ? -0.011 -7.860 -30.901 1.00 91.32 383 A 1 ATOM 2831 N N . ILE A 1 384 ? -2.951 -8.467 -32.069 1.00 92.78 384 A 1 ATOM 2832 C CA . ILE A 1 384 ? -3.920 -8.846 -33.110 1.00 93.38 384 A 1 ATOM 2833 C C . ILE A 1 384 ? -4.952 -7.735 -33.305 1.00 93.07 384 A 1 ATOM 2834 O O . ILE A 1 384 ? -5.149 -7.269 -34.427 1.00 91.78 384 A 1 ATOM 2835 C CB . ILE A 1 384 ? -4.597 -10.200 -32.787 1.00 93.55 384 A 1 ATOM 2836 C CG1 . ILE A 1 384 ? -3.569 -11.343 -32.914 1.00 91.73 384 A 1 ATOM 2837 C CG2 . ILE A 1 384 ? -5.793 -10.476 -33.728 1.00 91.53 384 A 1 ATOM 2838 C CD1 . ILE A 1 384 ? -4.036 -12.680 -32.334 1.00 87.43 384 A 1 ATOM 2839 N N . PHE A 1 385 ? -5.582 -7.295 -32.226 1.00 91.25 385 A 1 ATOM 2840 C CA . PHE A 1 385 ? -6.596 -6.243 -32.268 1.00 90.26 385 A 1 ATOM 2841 C C . PHE A 1 385 ? -6.067 -4.953 -32.911 1.00 90.76 385 A 1 ATOM 2842 O O . PHE A 1 385 ? -6.697 -4.401 -33.812 1.00 89.16 385 A 1 ATOM 2843 C CB . PHE A 1 385 ? -7.091 -6.001 -30.839 1.00 87.67 385 A 1 ATOM 2844 C CG . PHE A 1 385 ? -8.017 -4.814 -30.706 1.00 85.55 385 A 1 ATOM 2845 C CD1 . PHE A 1 385 ? -7.578 -3.635 -30.078 1.00 77.62 385 A 1 ATOM 2846 C CD2 . PHE A 1 385 ? -9.320 -4.881 -31.224 1.00 76.38 385 A 1 ATOM 2847 C CE1 . PHE A 1 385 ? -8.447 -2.537 -29.956 1.00 72.56 385 A 1 ATOM 2848 C CE2 . PHE A 1 385 ? -10.189 -3.783 -31.105 1.00 71.49 385 A 1 ATOM 2849 C CZ . PHE A 1 385 ? -9.753 -2.613 -30.465 1.00 71.62 385 A 1 ATOM 2850 N N . GLN A 1 386 ? -4.879 -4.517 -32.517 1.00 90.61 386 A 1 ATOM 2851 C CA . GLN A 1 386 ? -4.236 -3.303 -33.020 1.00 89.92 386 A 1 ATOM 2852 C C . GLN A 1 386 ? -3.877 -3.401 -34.508 1.00 91.01 386 A 1 ATOM 2853 O O . GLN A 1 386 ? -4.144 -2.475 -35.271 1.00 89.51 386 A 1 ATOM 2854 C CB . GLN A 1 386 ? -2.977 -3.044 -32.184 1.00 87.43 386 A 1 ATOM 2855 C CG . GLN A 1 386 ? -3.305 -2.609 -30.747 1.00 81.62 386 A 1 ATOM 2856 C CD . GLN A 1 386 ? -2.121 -2.744 -29.795 1.00 78.30 386 A 1 ATOM 2857 O OE1 . GLN A 1 386 ? -1.047 -3.201 -30.143 1.00 70.11 386 A 1 ATOM 2858 N NE2 . GLN A 1 386 ? -2.276 -2.358 -28.548 1.00 69.03 386 A 1 ATOM 2859 N N . CYS A 1 387 ? -3.314 -4.529 -34.949 1.00 92.26 387 A 1 ATOM 2860 C CA . CYS A 1 387 ? -2.966 -4.725 -36.355 1.00 92.90 387 A 1 ATOM 2861 C C . CYS A 1 387 ? -4.202 -4.794 -37.262 1.00 93.24 387 A 1 ATOM 2862 O O . CYS A 1 387 ? -4.208 -4.191 -38.333 1.00 91.87 387 A 1 ATOM 2863 C CB . CYS A 1 387 ? -2.116 -5.987 -36.501 1.00 92.74 387 A 1 ATOM 2864 S SG . CYS A 1 387 ? -0.445 -5.710 -35.857 1.00 90.01 387 A 1 ATOM 2865 N N . VAL A 1 388 ? -5.251 -5.498 -36.843 1.00 92.96 388 A 1 ATOM 2866 C CA . VAL A 1 388 ? -6.512 -5.535 -37.604 1.00 93.28 388 A 1 ATOM 2867 C C . VAL A 1 388 ? -7.134 -4.140 -37.676 1.00 93.03 388 A 1 ATOM 2868 O O . VAL A 1 388 ? -7.567 -3.735 -38.752 1.00 91.88 388 A 1 ATOM 2869 C CB . VAL A 1 388 ? -7.510 -6.558 -37.027 1.00 93.28 388 A 1 ATOM 2870 C CG1 . VAL A 1 388 ? -8.842 -6.545 -37.791 1.00 89.07 388 A 1 ATOM 2871 C CG2 . VAL A 1 388 ? -6.974 -7.991 -37.142 1.00 89.17 388 A 1 ATOM 2872 N N . ALA A 1 389 ? -7.118 -3.388 -36.587 1.00 92.16 389 A 1 ATOM 2873 C CA . ALA A 1 389 ? -7.628 -2.021 -36.556 1.00 91.67 389 A 1 ATOM 2874 C C . ALA A 1 389 ? -6.872 -1.086 -37.512 1.00 91.77 389 A 1 ATOM 2875 O O . ALA A 1 389 ? -7.495 -0.358 -38.281 1.00 90.35 389 A 1 ATOM 2876 C CB . ALA A 1 389 ? -7.563 -1.515 -35.113 1.00 90.52 389 A 1 ATOM 2877 N N . ALA A 1 390 ? -5.545 -1.148 -37.527 1.00 91.89 390 A 1 ATOM 2878 C CA . ALA A 1 390 ? -4.728 -0.325 -38.416 1.00 91.81 390 A 1 ATOM 2879 C C . ALA A 1 390 ? -5.006 -0.615 -39.900 1.00 92.05 390 A 1 ATOM 2880 O O . ALA A 1 390 ? -5.216 0.307 -40.688 1.00 90.56 390 A 1 ATOM 2881 C CB . ALA A 1 390 ? -3.254 -0.548 -38.063 1.00 91.04 390 A 1 ATOM 2882 N N . VAL A 1 391 ? -5.064 -1.890 -40.289 1.00 92.78 391 A 1 ATOM 2883 C CA . VAL A 1 391 ? -5.376 -2.275 -41.677 1.00 92.95 391 A 1 ATOM 2884 C C . VAL A 1 391 ? -6.825 -1.939 -42.038 1.00 92.61 391 A 1 ATOM 2885 O O . VAL A 1 391 ? -7.086 -1.493 -43.153 1.00 91.22 391 A 1 ATOM 2886 C CB . VAL A 1 391 ? -5.069 -3.760 -41.933 1.00 92.94 391 A 1 ATOM 2887 C CG1 . VAL A 1 391 ? -5.402 -4.164 -43.374 1.00 88.12 391 A 1 ATOM 2888 C CG2 . VAL A 1 391 ? -3.582 -4.072 -41.721 1.00 88.32 391 A 1 ATOM 2889 N N . PHE A 1 392 ? -7.761 -2.099 -41.115 1.00 91.62 392 A 1 ATOM 2890 C CA . PHE A 1 392 ? -9.162 -1.719 -41.304 1.00 90.92 392 A 1 ATOM 2891 C C . PHE A 1 392 ? -9.310 -0.226 -41.605 1.00 90.84 392 A 1 ATOM 2892 O O . PHE A 1 392 ? -9.973 0.132 -42.574 1.00 89.66 392 A 1 ATOM 2893 C CB . PHE A 1 392 ? -9.958 -2.120 -40.058 1.00 89.89 392 A 1 ATOM 2894 C CG . PHE A 1 392 ? -11.368 -1.572 -40.022 1.00 89.57 392 A 1 ATOM 2895 C CD1 . PHE A 1 392 ? -11.710 -0.545 -39.121 1.00 84.89 392 A 1 ATOM 2896 C CD2 . PHE A 1 392 ? -12.339 -2.074 -40.900 1.00 85.16 392 A 1 ATOM 2897 C CE1 . PHE A 1 392 ? -13.019 -0.045 -39.086 1.00 84.22 392 A 1 ATOM 2898 C CE2 . PHE A 1 392 ? -13.648 -1.573 -40.872 1.00 83.69 392 A 1 ATOM 2899 C CZ . PHE A 1 392 ? -13.991 -0.561 -39.960 1.00 85.80 392 A 1 ATOM 2900 N N . ILE A 1 393 ? -8.650 0.636 -40.842 1.00 90.09 393 A 1 ATOM 2901 C CA . ILE A 1 393 ? -8.675 2.088 -41.064 1.00 89.15 393 A 1 ATOM 2902 C C . ILE A 1 393 ? -8.008 2.454 -42.395 1.00 88.75 393 A 1 ATOM 2903 O O . ILE A 1 393 ? -8.529 3.290 -43.131 1.00 87.12 393 A 1 ATOM 2904 C CB . ILE A 1 393 ? -8.051 2.823 -39.859 1.00 87.81 393 A 1 ATOM 2905 C CG1 . ILE A 1 393 ? -8.978 2.664 -38.630 1.00 85.09 393 A 1 ATOM 2906 C CG2 . ILE A 1 393 ? -7.834 4.315 -40.169 1.00 83.98 393 A 1 ATOM 2907 C CD1 . ILE A 1 393 ? -8.372 3.152 -37.314 1.00 77.83 393 A 1 ATOM 2908 N N . ALA A 1 394 ? -6.916 1.789 -42.764 1.00 90.29 394 A 1 ATOM 2909 C CA . ALA A 1 394 ? -6.301 1.983 -44.076 1.00 89.90 394 A 1 ATOM 2910 C C . ALA A 1 394 ? -7.272 1.648 -45.220 1.00 89.57 394 A 1 ATOM 2911 O O . ALA A 1 394 ? -7.400 2.410 -46.178 1.00 87.70 394 A 1 ATOM 2912 C CB . ALA A 1 394 ? -5.025 1.137 -44.157 1.00 89.81 394 A 1 ATOM 2913 N N . GLN A 1 395 ? -8.004 0.550 -45.100 1.00 89.57 395 A 1 ATOM 2914 C CA . GLN A 1 395 ? -9.005 0.135 -46.090 1.00 88.78 395 A 1 ATOM 2915 C C . GLN A 1 395 ? -10.222 1.072 -46.127 1.00 87.85 395 A 1 ATOM 2916 O O . GLN A 1 395 ? -10.725 1.358 -47.213 1.00 84.82 395 A 1 ATOM 2917 C CB . GLN A 1 395 ? -9.451 -1.301 -45.784 1.00 88.65 395 A 1 ATOM 2918 C CG . GLN A 1 395 ? -8.364 -2.337 -46.103 1.00 86.91 395 A 1 ATOM 2919 C CD . GLN A 1 395 ? -8.701 -3.741 -45.591 1.00 87.96 395 A 1 ATOM 2920 O OE1 . GLN A 1 395 ? -9.723 -4.014 -44.979 1.00 82.34 395 A 1 ATOM 2921 N NE2 . GLN A 1 395 ? -7.834 -4.702 -45.831 1.00 80.88 395 A 1 ATOM 2922 N N . LEU A 1 396 ? -10.683 1.562 -44.986 1.00 87.46 396 A 1 ATOM 2923 C CA . LEU A 1 396 ? -11.751 2.565 -44.895 1.00 85.59 396 A 1 ATOM 2924 C C . LEU A 1 396 ? -11.393 3.849 -45.640 1.00 84.79 396 A 1 ATOM 2925 O O . LEU A 1 396 ? -12.212 4.383 -46.381 1.00 81.14 396 A 1 ATOM 2926 C CB . LEU A 1 396 ? -12.026 2.887 -43.415 1.00 83.43 396 A 1 ATOM 2927 C CG . LEU A 1 396 ? -13.194 2.090 -42.811 1.00 78.53 396 A 1 ATOM 2928 C CD1 . LEU A 1 396 ? -13.164 2.231 -41.297 1.00 73.00 396 A 1 ATOM 2929 C CD2 . LEU A 1 396 ? -14.538 2.622 -43.302 1.00 72.54 396 A 1 ATOM 2930 N N . ASN A 1 397 ? -10.157 4.300 -45.493 1.00 86.00 397 A 1 ATOM 2931 C CA . ASN A 1 397 ? -9.634 5.496 -46.153 1.00 84.13 397 A 1 ATOM 2932 C C . ASN A 1 397 ? -9.111 5.229 -47.577 1.00 83.91 397 A 1 ATOM 2933 O O . ASN A 1 397 ? -8.509 6.107 -48.187 1.00 79.78 397 A 1 ATOM 2934 C CB . ASN A 1 397 ? -8.590 6.150 -45.239 1.00 82.68 397 A 1 ATOM 2935 C CG . ASN A 1 397 ? -9.239 6.799 -44.030 1.00 79.98 397 A 1 ATOM 2936 O OD1 . ASN A 1 397 ? -9.680 7.930 -44.092 1.00 71.38 397 A 1 ATOM 2937 N ND2 . ASN A 1 397 ? -9.332 6.105 -42.921 1.00 70.77 397 A 1 ATOM 2938 N N . ASN A 1 398 ? -9.352 4.031 -48.115 1.00 84.81 398 A 1 ATOM 2939 C CA . ASN A 1 398 ? -8.952 3.629 -49.467 1.00 84.58 398 A 1 ATOM 2940 C C . ASN A 1 398 ? -7.436 3.746 -49.726 1.00 85.11 398 A 1 ATOM 2941 O O . ASN A 1 398 ? -7.003 3.997 -50.848 1.00 80.16 398 A 1 ATOM 2942 C CB . ASN A 1 398 ? -9.849 4.350 -50.491 1.00 81.29 398 A 1 ATOM 2943 C CG . ASN A 1 398 ? -10.477 3.438 -51.524 1.00 74.51 398 A 1 ATOM 2944 O OD1 . ASN A 1 398 ? -10.476 2.226 -51.437 1.00 66.45 398 A 1 ATOM 2945 N ND2 . ASN A 1 398 ? -11.108 4.014 -52.526 1.00 65.17 398 A 1 ATOM 2946 N N . VAL A 1 399 ? -6.645 3.575 -48.693 1.00 85.94 399 A 1 ATOM 2947 C CA . VAL A 1 399 ? -5.183 3.624 -48.770 1.00 85.42 399 A 1 ATOM 2948 C C . VAL A 1 399 ? -4.643 2.213 -48.984 1.00 85.60 399 A 1 ATOM 2949 O O . VAL A 1 399 ? -4.875 1.313 -48.176 1.00 82.63 399 A 1 ATOM 2950 C CB . VAL A 1 399 ? -4.575 4.278 -47.519 1.00 83.37 399 A 1 ATOM 2951 C CG1 . VAL A 1 399 ? -3.049 4.341 -47.599 1.00 75.69 399 A 1 ATOM 2952 C CG2 . VAL A 1 399 ? -5.086 5.715 -47.343 1.00 75.57 399 A 1 ATOM 2953 N N . GLU A 1 400 ? -3.888 2.022 -50.063 1.00 86.55 400 A 1 ATOM 2954 C CA . GLU A 1 400 ? -3.124 0.793 -50.252 1.00 86.21 400 A 1 ATOM 2955 C C . GLU A 1 400 ? -1.842 0.833 -49.419 1.00 86.97 400 A 1 ATOM 2956 O O . GLU A 1 400 ? -1.006 1.726 -49.561 1.00 82.05 400 A 1 ATOM 2957 C CB . GLU A 1 400 ? -2.807 0.528 -51.728 1.00 82.46 400 A 1 ATOM 2958 C CG . GLU A 1 400 ? -4.036 0.042 -52.516 1.00 70.53 400 A 1 ATOM 2959 C CD . GLU A 1 400 ? -3.672 -0.578 -53.875 1.00 63.03 400 A 1 ATOM 2960 O OE1 . GLU A 1 400 ? -4.523 -1.326 -54.415 1.00 55.20 400 A 1 ATOM 2961 O OE2 . GLU A 1 400 ? -2.545 -0.346 -54.367 1.00 55.67 400 A 1 ATOM 2962 N N . LEU A 1 401 ? -1.680 -0.172 -48.574 1.00 86.90 401 A 1 ATOM 2963 C CA . LEU A 1 401 ? -0.489 -0.325 -47.751 1.00 87.32 401 A 1 ATOM 2964 C C . LEU A 1 401 ? 0.630 -0.985 -48.562 1.00 88.15 401 A 1 ATOM 2965 O O . LEU A 1 401 ? 0.496 -2.117 -49.032 1.00 84.82 401 A 1 ATOM 2966 C CB . LEU A 1 401 ? -0.830 -1.134 -46.492 1.00 85.63 401 A 1 ATOM 2967 C CG . LEU A 1 401 ? -1.799 -0.421 -45.527 1.00 85.18 401 A 1 ATOM 2968 C CD1 . LEU A 1 401 ? -2.240 -1.393 -44.441 1.00 78.84 401 A 1 ATOM 2969 C CD2 . LEU A 1 401 ? -1.147 0.781 -44.848 1.00 79.75 401 A 1 ATOM 2970 N N . ASN A 1 402 ? 1.751 -0.302 -48.688 1.00 88.88 402 A 1 ATOM 2971 C CA . ASN A 1 402 ? 2.955 -0.864 -49.292 1.00 89.39 402 A 1 ATOM 2972 C C . ASN A 1 402 ? 3.716 -1.770 -48.306 1.00 90.65 402 A 1 ATOM 2973 O O . ASN A 1 402 ? 3.448 -1.790 -47.101 1.00 87.97 402 A 1 ATOM 2974 C CB . ASN A 1 402 ? 3.794 0.278 -49.905 1.00 86.45 402 A 1 ATOM 2975 C CG . ASN A 1 402 ? 4.412 1.207 -48.874 1.00 80.82 402 A 1 ATOM 2976 O OD1 . ASN A 1 402 ? 4.897 0.799 -47.841 1.00 69.12 402 A 1 ATOM 2977 N ND2 . ASN A 1 402 ? 4.453 2.491 -49.152 1.00 71.61 402 A 1 ATOM 2978 N N . ALA A 1 403 ? 4.700 -2.512 -48.822 1.00 90.48 403 A 1 ATOM 2979 C CA . ALA A 1 403 ? 5.482 -3.433 -47.998 1.00 91.42 403 A 1 ATOM 2980 C C . ALA A 1 403 ? 6.219 -2.739 -46.837 1.00 92.14 403 A 1 ATOM 2981 O O . ALA A 1 403 ? 6.341 -3.306 -45.754 1.00 89.47 403 A 1 ATOM 2982 C CB . ALA A 1 403 ? 6.469 -4.173 -48.911 1.00 89.75 403 A 1 ATOM 2983 N N . GLY A 1 404 ? 6.679 -1.509 -47.044 1.00 91.20 404 A 1 ATOM 2984 C CA . GLY A 1 404 ? 7.324 -0.715 -45.998 1.00 91.06 404 A 1 ATOM 2985 C C . GLY A 1 404 ? 6.358 -0.320 -44.880 1.00 91.96 404 A 1 ATOM 2986 O O . GLY A 1 404 ? 6.694 -0.444 -43.704 1.00 90.23 404 A 1 ATOM 2987 N N . GLN A 1 405 ? 5.138 0.074 -45.240 1.00 91.00 405 A 1 ATOM 2988 C CA . GLN A 1 405 ? 4.089 0.387 -44.267 1.00 90.85 405 A 1 ATOM 2989 C C . GLN A 1 405 ? 3.657 -0.862 -43.486 1.00 91.55 405 A 1 ATOM 2990 O O . GLN A 1 405 ? 3.509 -0.792 -42.271 1.00 90.00 405 A 1 ATOM 2991 C CB . GLN A 1 405 ? 2.888 1.017 -44.983 1.00 89.53 405 A 1 ATOM 2992 C CG . GLN A 1 405 ? 3.170 2.447 -45.469 1.00 87.14 405 A 1 ATOM 2993 C CD . GLN A 1 405 ? 2.064 2.965 -46.387 1.00 85.86 405 A 1 ATOM 2994 O OE1 . GLN A 1 405 ? 1.601 2.278 -47.286 1.00 78.00 405 A 1 ATOM 2995 N NE2 . GLN A 1 405 ? 1.628 4.192 -46.215 1.00 75.54 405 A 1 ATOM 2996 N N . ILE A 1 406 ? 3.529 -2.008 -44.153 1.00 93.08 406 A 1 ATOM 2997 C CA . ILE A 1 406 ? 3.217 -3.283 -43.485 1.00 93.18 406 A 1 ATOM 2998 C C . ILE A 1 406 ? 4.306 -3.641 -42.467 1.00 93.19 406 A 1 ATOM 2999 O O . ILE A 1 406 ? 4.002 -4.008 -41.335 1.00 91.80 406 A 1 ATOM 3000 C CB . ILE A 1 406 ? 3.026 -4.412 -44.522 1.00 92.60 406 A 1 ATOM 3001 C CG1 . ILE A 1 406 ? 1.787 -4.141 -45.402 1.00 89.28 406 A 1 ATOM 3002 C CG2 . ILE A 1 406 ? 2.880 -5.780 -43.829 1.00 88.53 406 A 1 ATOM 3003 C CD1 . ILE A 1 406 ? 1.735 -5.001 -46.669 1.00 80.50 406 A 1 ATOM 3004 N N . PHE A 1 407 ? 5.574 -3.501 -42.854 1.00 93.38 407 A 1 ATOM 3005 C CA . PHE A 1 407 ? 6.688 -3.739 -41.940 1.00 92.98 407 A 1 ATOM 3006 C C . PHE A 1 407 ? 6.667 -2.768 -40.751 1.00 92.68 407 A 1 ATOM 3007 O O . PHE A 1 407 ? 6.873 -3.188 -39.614 1.00 91.53 407 A 1 ATOM 3008 C CB . PHE A 1 407 ? 8.003 -3.645 -42.719 1.00 92.64 407 A 1 ATOM 3009 C CG . PHE A 1 407 ? 9.197 -4.052 -41.886 1.00 89.21 407 A 1 ATOM 3010 C CD1 . PHE A 1 407 ? 9.991 -3.081 -41.252 1.00 82.60 407 A 1 ATOM 3011 C CD2 . PHE A 1 407 ? 9.501 -5.414 -41.710 1.00 82.77 407 A 1 ATOM 3012 C CE1 . PHE A 1 407 ? 11.081 -3.472 -40.459 1.00 81.07 407 A 1 ATOM 3013 C CE2 . PHE A 1 407 ? 10.589 -5.809 -40.919 1.00 80.36 407 A 1 ATOM 3014 C CZ . PHE A 1 407 ? 11.381 -4.834 -40.294 1.00 82.49 407 A 1 ATOM 3015 N N . THR A 1 408 ? 6.348 -1.503 -41.003 1.00 92.10 408 A 1 ATOM 3016 C CA . THR A 1 408 ? 6.210 -0.491 -39.948 1.00 90.64 408 A 1 ATOM 3017 C C . THR A 1 408 ? 5.082 -0.842 -38.978 1.00 90.31 408 A 1 ATOM 3018 O O . THR A 1 408 ? 5.284 -0.764 -37.770 1.00 88.68 408 A 1 ATOM 3019 C CB . THR A 1 408 ? 5.992 0.905 -40.545 1.00 89.14 408 A 1 ATOM 3020 O OG1 . THR A 1 408 ? 7.040 1.214 -41.437 1.00 79.60 408 A 1 ATOM 3021 C CG2 . THR A 1 408 ? 5.988 2.002 -39.484 1.00 78.69 408 A 1 ATOM 3022 N N . ILE A 1 409 ? 3.931 -1.293 -39.478 1.00 91.70 409 A 1 ATOM 3023 C CA . ILE A 1 409 ? 2.821 -1.769 -38.640 1.00 91.23 409 A 1 ATOM 3024 C C . ILE A 1 409 ? 3.284 -2.923 -37.748 1.00 90.62 409 A 1 ATOM 3025 O O . ILE A 1 409 ? 3.089 -2.869 -36.539 1.00 89.03 409 A 1 ATOM 3026 C CB . ILE A 1 409 ? 1.600 -2.181 -39.499 1.00 91.02 409 A 1 ATOM 3027 C CG1 . ILE A 1 409 ? 0.952 -0.947 -40.164 1.00 88.78 409 A 1 ATOM 3028 C CG2 . ILE A 1 409 ? 0.537 -2.915 -38.655 1.00 88.91 409 A 1 ATOM 3029 C CD1 . ILE A 1 409 ? -0.028 -1.293 -41.289 1.00 85.70 409 A 1 ATOM 3030 N N . LEU A 1 410 ? 3.922 -3.941 -38.326 1.00 92.32 410 A 1 ATOM 3031 C CA . LEU A 1 410 ? 4.377 -5.122 -37.585 1.00 91.84 410 A 1 ATOM 3032 C C . LEU A 1 410 ? 5.355 -4.766 -36.460 1.00 90.96 410 A 1 ATOM 3033 O O . LEU A 1 410 ? 5.181 -5.203 -35.325 1.00 89.04 410 A 1 ATOM 3034 C CB . LEU A 1 410 ? 5.033 -6.116 -38.560 1.00 92.20 410 A 1 ATOM 3035 C CG . LEU A 1 410 ? 4.050 -6.832 -39.503 1.00 90.87 410 A 1 ATOM 3036 C CD1 . LEU A 1 410 ? 4.832 -7.611 -40.559 1.00 86.12 410 A 1 ATOM 3037 C CD2 . LEU A 1 410 ? 3.168 -7.811 -38.745 1.00 86.12 410 A 1 ATOM 3038 N N . VAL A 1 411 ? 6.371 -3.970 -36.767 1.00 89.69 411 A 1 ATOM 3039 C CA . VAL A 1 411 ? 7.392 -3.578 -35.789 1.00 87.95 411 A 1 ATOM 3040 C C . VAL A 1 411 ? 6.795 -2.690 -34.700 1.00 86.62 411 A 1 ATOM 3041 O O . VAL A 1 411 ? 7.015 -2.941 -33.518 1.00 84.44 411 A 1 ATOM 3042 C CB . VAL A 1 411 ? 8.586 -2.899 -36.485 1.00 87.02 411 A 1 ATOM 3043 C CG1 . VAL A 1 411 ? 9.615 -2.376 -35.479 1.00 80.54 411 A 1 ATOM 3044 C CG2 . VAL A 1 411 ? 9.317 -3.893 -37.395 1.00 80.91 411 A 1 ATOM 3045 N N . THR A 1 412 ? 6.010 -1.697 -35.089 1.00 89.10 412 A 1 ATOM 3046 C CA . THR A 1 412 ? 5.420 -0.742 -34.144 1.00 87.09 412 A 1 ATOM 3047 C C . THR A 1 412 ? 4.392 -1.414 -33.235 1.00 86.15 412 A 1 ATOM 3048 O O . THR A 1 412 ? 4.423 -1.204 -32.028 1.00 83.47 412 A 1 ATOM 3049 C CB . THR A 1 412 ? 4.792 0.457 -34.871 1.00 85.67 412 A 1 ATOM 3050 O OG1 . THR A 1 412 ? 5.708 1.007 -35.788 1.00 75.02 412 A 1 ATOM 3051 C CG2 . THR A 1 412 ? 4.421 1.584 -33.913 1.00 74.10 412 A 1 ATOM 3052 N N . ALA A 1 413 ? 3.529 -2.271 -33.781 1.00 86.88 413 A 1 ATOM 3053 C CA . ALA A 1 413 ? 2.550 -3.012 -32.997 1.00 86.23 413 A 1 ATOM 3054 C C . ALA A 1 413 ? 3.222 -3.957 -31.998 1.00 85.81 413 A 1 ATOM 3055 O O . ALA A 1 413 ? 2.852 -3.979 -30.827 1.00 83.24 413 A 1 ATOM 3056 C CB . ALA A 1 413 ? 1.622 -3.780 -33.941 1.00 86.06 413 A 1 ATOM 3057 N N . THR A 1 414 ? 4.244 -4.687 -32.430 1.00 86.96 414 A 1 ATOM 3058 C CA . THR A 1 414 ? 4.990 -5.604 -31.558 1.00 85.99 414 A 1 ATOM 3059 C C . THR A 1 414 ? 5.682 -4.850 -30.423 1.00 84.54 414 A 1 ATOM 3060 O O . THR A 1 414 ? 5.512 -5.196 -29.258 1.00 82.08 414 A 1 ATOM 3061 C CB . THR A 1 414 ? 6.015 -6.420 -32.359 1.00 86.62 414 A 1 ATOM 3062 O OG1 . THR A 1 414 ? 5.379 -7.105 -33.413 1.00 79.55 414 A 1 ATOM 3063 C CG2 . THR A 1 414 ? 6.707 -7.481 -31.505 1.00 79.53 414 A 1 ATOM 3064 N N . ALA A 1 415 ? 6.419 -3.799 -30.752 1.00 82.65 415 A 1 ATOM 3065 C CA . ALA A 1 415 ? 7.131 -3.003 -29.764 1.00 80.04 415 A 1 ATOM 3066 C C . ALA A 1 415 ? 6.190 -2.301 -28.772 1.00 78.95 415 A 1 ATOM 3067 O O . ALA A 1 415 ? 6.459 -2.275 -27.574 1.00 75.05 415 A 1 ATOM 3068 C CB . ALA A 1 415 ? 7.996 -1.991 -30.511 1.00 78.20 415 A 1 ATOM 3069 N N . SER A 1 416 ? 5.079 -1.763 -29.258 1.00 80.17 416 A 1 ATOM 3070 C CA . SER A 1 416 ? 4.139 -1.018 -28.420 1.00 77.35 416 A 1 ATOM 3071 C C . SER A 1 416 ? 3.244 -1.923 -27.574 1.00 76.89 416 A 1 ATOM 3072 O O . SER A 1 416 ? 2.887 -1.547 -26.464 1.00 71.93 416 A 1 ATOM 3073 C CB . SER A 1 416 ? 3.285 -0.087 -29.273 1.00 74.25 416 A 1 ATOM 3074 O OG . SER A 1 416 ? 4.088 0.749 -30.074 1.00 65.66 416 A 1 ATOM 3075 N N . SER A 1 417 ? 2.913 -3.122 -28.049 1.00 78.49 417 A 1 ATOM 3076 C CA . SER A 1 417 ? 2.106 -4.087 -27.290 1.00 75.79 417 A 1 ATOM 3077 C C . SER A 1 417 ? 2.824 -4.584 -26.037 1.00 75.22 417 A 1 ATOM 3078 O O . SER A 1 417 ? 2.196 -4.735 -24.995 1.00 70.88 417 A 1 ATOM 3079 C CB . SER A 1 417 ? 1.719 -5.281 -28.163 1.00 73.94 417 A 1 ATOM 3080 O OG . SER A 1 417 ? 0.897 -4.851 -29.222 1.00 67.09 417 A 1 ATOM 3081 N N . VAL A 1 418 ? 4.132 -4.768 -26.110 1.00 74.90 418 A 1 ATOM 3082 C CA . VAL A 1 418 ? 4.950 -5.140 -24.947 1.00 71.71 418 A 1 ATOM 3083 C C . VAL A 1 418 ? 4.860 -4.094 -23.829 1.00 70.30 418 A 1 ATOM 3084 O O . VAL A 1 418 ? 4.891 -4.443 -22.651 1.00 63.13 418 A 1 ATOM 3085 C CB . VAL A 1 418 ? 6.416 -5.359 -25.383 1.00 68.78 418 A 1 ATOM 3086 C CG1 . VAL A 1 418 ? 7.356 -5.600 -24.202 1.00 63.56 418 A 1 ATOM 3087 C CG2 . VAL A 1 418 ? 6.540 -6.580 -26.298 1.00 63.98 418 A 1 ATOM 3088 N N . GLY A 1 419 ? 4.722 -2.834 -24.178 1.00 69.55 419 A 1 ATOM 3089 C CA . GLY A 1 419 ? 4.639 -1.736 -23.216 1.00 67.20 419 A 1 ATOM 3090 C C . GLY A 1 419 ? 3.234 -1.255 -22.868 1.00 69.25 419 A 1 ATOM 3091 O O . GLY A 1 419 ? 3.090 -0.387 -22.007 1.00 63.18 419 A 1 ATOM 3092 N N . ALA A 1 420 ? 2.205 -1.794 -23.514 1.00 67.50 420 A 1 ATOM 3093 C CA . ALA A 1 420 ? 0.854 -1.239 -23.447 1.00 65.17 420 A 1 ATOM 3094 C C . ALA A 1 420 ? 0.270 -1.180 -22.026 1.00 65.79 420 A 1 ATOM 3095 O O . ALA A 1 420 ? -0.438 -0.233 -21.688 1.00 60.50 420 A 1 ATOM 3096 C CB . ALA A 1 420 ? -0.047 -2.045 -24.388 1.00 59.88 420 A 1 ATOM 3097 N N . ALA A 1 421 ? 0.596 -2.155 -21.173 1.00 67.65 421 A 1 ATOM 3098 C CA . ALA A 1 421 ? 0.135 -2.147 -19.783 1.00 65.64 421 A 1 ATOM 3099 C C . ALA A 1 421 ? 0.803 -1.069 -18.918 1.00 67.82 421 A 1 ATOM 3100 O O . ALA A 1 421 ? 0.242 -0.662 -17.902 1.00 60.73 421 A 1 ATOM 3101 C CB . ALA A 1 421 ? 0.373 -3.525 -19.171 1.00 58.20 421 A 1 ATOM 3102 N N . GLY A 1 422 ? 1.981 -0.629 -19.310 1.00 59.00 422 A 1 ATOM 3103 C CA . GLY A 1 422 ? 2.680 0.460 -18.630 1.00 55.06 422 A 1 ATOM 3104 C C . GLY A 1 422 ? 2.131 1.848 -18.955 1.00 57.07 422 A 1 ATOM 3105 O O . GLY A 1 422 ? 2.453 2.813 -18.258 1.00 51.98 422 A 1 ATOM 3106 N N . VAL A 1 423 ? 1.306 1.950 -19.991 1.00 56.78 423 A 1 ATOM 3107 C CA . VAL A 1 423 ? 0.709 3.208 -20.439 1.00 55.38 423 A 1 ATOM 3108 C C . VAL A 1 423 ? -0.815 3.089 -20.370 1.00 56.69 423 A 1 ATOM 3109 O O . VAL A 1 423 ? -1.389 2.197 -20.993 1.00 52.24 423 A 1 ATOM 3110 C CB . VAL A 1 423 ? 1.177 3.583 -21.856 1.00 50.37 423 A 1 ATOM 3111 C CG1 . VAL A 1 423 ? 0.626 4.949 -22.254 1.00 45.91 423 A 1 ATOM 3112 C CG2 . VAL A 1 423 ? 2.704 3.661 -21.945 1.00 46.84 423 A 1 ATOM 3113 N N . PRO A 1 424 ? -1.502 3.981 -19.660 1.00 50.57 424 A 1 ATOM 3114 C CA . PRO A 1 424 ? -2.961 3.984 -19.604 1.00 48.85 424 A 1 ATOM 3115 C C . PRO A 1 424 ? -3.589 4.080 -21.000 1.00 50.84 424 A 1 ATOM 3116 O O . PRO A 1 424 ? -3.123 4.840 -21.847 1.00 47.88 424 A 1 ATOM 3117 C CB . PRO A 1 424 ? -3.333 5.179 -18.721 1.00 43.80 424 A 1 ATOM 3118 C CG . PRO A 1 424 ? -2.098 5.378 -17.856 1.00 43.89 424 A 1 ATOM 3119 C CD . PRO A 1 424 ? -0.958 5.000 -18.785 1.00 46.88 424 A 1 ATOM 3120 N N . ALA A 1 425 ? -4.645 3.302 -21.225 1.00 55.91 425 A 1 ATOM 3121 C CA . ALA A 1 425 ? -5.294 3.162 -22.532 1.00 55.04 425 A 1 ATOM 3122 C C . ALA A 1 425 ? -4.316 2.771 -23.664 1.00 58.61 425 A 1 ATOM 3123 O O . ALA A 1 425 ? -4.470 3.175 -24.814 1.00 54.22 425 A 1 ATOM 3124 C CB . ALA A 1 425 ? -6.139 4.402 -22.829 1.00 48.42 425 A 1 ATOM 3125 N N . GLY A 1 426 ? -3.319 1.948 -23.330 1.00 60.87 426 A 1 ATOM 3126 C CA . GLY A 1 426 ? -2.248 1.545 -24.238 1.00 61.05 426 A 1 ATOM 3127 C C . GLY A 1 426 ? -2.721 0.955 -25.568 1.00 65.06 426 A 1 ATOM 3128 O O . GLY A 1 426 ? -2.103 1.209 -26.597 1.00 61.23 426 A 1 ATOM 3129 N N . GLY A 1 427 ? -3.847 0.240 -25.591 1.00 67.06 427 A 1 ATOM 3130 C CA . GLY A 1 427 ? -4.425 -0.296 -26.826 1.00 68.18 427 A 1 ATOM 3131 C C . GLY A 1 427 ? -4.753 0.789 -27.855 1.00 71.89 427 A 1 ATOM 3132 O O . GLY A 1 427 ? -4.258 0.754 -28.980 1.00 69.56 427 A 1 ATOM 3133 N N . VAL A 1 428 ? -5.517 1.783 -27.452 1.00 70.66 428 A 1 ATOM 3134 C CA . VAL A 1 428 ? -5.917 2.895 -28.336 1.00 71.83 428 A 1 ATOM 3135 C C . VAL A 1 428 ? -4.719 3.780 -28.694 1.00 74.60 428 A 1 ATOM 3136 O O . VAL A 1 428 ? -4.557 4.162 -29.850 1.00 73.59 428 A 1 ATOM 3137 C CB . VAL A 1 428 ? -7.039 3.730 -27.699 1.00 68.53 428 A 1 ATOM 3138 C CG1 . VAL A 1 428 ? -7.484 4.869 -28.621 1.00 61.84 428 A 1 ATOM 3139 C CG2 . VAL A 1 428 ? -8.260 2.855 -27.406 1.00 61.13 428 A 1 ATOM 3140 N N . LEU A 1 429 ? -3.841 4.048 -27.732 1.00 70.99 429 A 1 ATOM 3141 C CA . LEU A 1 429 ? -2.608 4.798 -27.972 1.00 71.61 429 A 1 ATOM 3142 C C . LEU A 1 429 ? -1.697 4.079 -28.968 1.00 74.97 429 A 1 ATOM 3143 O O . LEU A 1 429 ? -1.126 4.720 -29.840 1.00 73.86 429 A 1 ATOM 3144 C CB . LEU A 1 429 ? -1.871 5.029 -26.646 1.00 67.70 429 A 1 ATOM 3145 C CG . LEU A 1 429 ? -2.530 6.083 -25.736 1.00 59.50 429 A 1 ATOM 3146 C CD1 . LEU A 1 429 ? -1.836 6.079 -24.377 1.00 54.24 429 A 1 ATOM 3147 C CD2 . LEU A 1 429 ? -2.419 7.489 -26.322 1.00 52.33 429 A 1 ATOM 3148 N N . THR A 1 430 ? -1.603 2.760 -28.887 1.00 76.86 430 A 1 ATOM 3149 C CA . THR A 1 430 ? -0.816 1.975 -29.842 1.00 77.71 430 A 1 ATOM 3150 C C . THR A 1 430 ? -1.391 2.070 -31.250 1.00 80.32 430 A 1 ATOM 3151 O O . THR A 1 430 ? -0.637 2.262 -32.196 1.00 79.59 430 A 1 ATOM 3152 C CB . THR A 1 430 ? -0.722 0.508 -29.424 1.00 74.98 430 A 1 ATOM 3153 O OG1 . THR A 1 430 ? -0.190 0.388 -28.126 1.00 66.86 430 A 1 ATOM 3154 C CG2 . THR A 1 430 ? 0.205 -0.270 -30.353 1.00 64.91 430 A 1 ATOM 3155 N N . ILE A 1 431 ? -2.708 1.986 -31.406 1.00 80.44 431 A 1 ATOM 3156 C CA . ILE A 1 431 ? -3.350 2.165 -32.716 1.00 82.66 431 A 1 ATOM 3157 C C . ILE A 1 431 ? -3.048 3.567 -33.260 1.00 83.39 431 A 1 ATOM 3158 O O . ILE A 1 431 ? -2.646 3.688 -34.412 1.00 82.73 431 A 1 ATOM 3159 C CB . ILE A 1 431 ? -4.865 1.883 -32.651 1.00 83.17 431 A 1 ATOM 3160 C CG1 . ILE A 1 431 ? -5.149 0.419 -32.255 1.00 80.42 431 A 1 ATOM 3161 C CG2 . ILE A 1 431 ? -5.514 2.162 -34.020 1.00 79.39 431 A 1 ATOM 3162 C CD1 . ILE A 1 431 ? -6.572 0.198 -31.739 1.00 76.27 431 A 1 ATOM 3163 N N . ALA A 1 432 ? -3.160 4.594 -32.437 1.00 80.78 432 A 1 ATOM 3164 C CA . ALA A 1 432 ? -2.828 5.960 -32.839 1.00 79.51 432 A 1 ATOM 3165 C C . ALA A 1 432 ? -1.362 6.088 -33.294 1.00 80.26 432 A 1 ATOM 3166 O O . ALA A 1 432 ? -1.097 6.668 -34.343 1.00 79.00 432 A 1 ATOM 3167 C CB . ALA A 1 432 ? -3.148 6.911 -31.683 1.00 77.41 432 A 1 ATOM 3168 N N . ILE A 1 433 ? -0.429 5.475 -32.563 1.00 81.06 433 A 1 ATOM 3169 C CA . ILE A 1 433 ? 0.996 5.431 -32.924 1.00 79.82 433 A 1 ATOM 3170 C C . ILE A 1 433 ? 1.212 4.740 -34.279 1.00 80.94 433 A 1 ATOM 3171 O O . ILE A 1 433 ? 1.981 5.230 -35.104 1.00 80.05 433 A 1 ATOM 3172 C CB . ILE A 1 433 ? 1.796 4.724 -31.804 1.00 77.53 433 A 1 ATOM 3173 C CG1 . ILE A 1 433 ? 1.879 5.625 -30.549 1.00 72.78 433 A 1 ATOM 3174 C CG2 . ILE A 1 433 ? 3.212 4.339 -32.259 1.00 70.62 433 A 1 ATOM 3175 C CD1 . ILE A 1 433 ? 2.296 4.874 -29.277 1.00 65.78 433 A 1 ATOM 3176 N N . ILE A 1 434 ? 0.542 3.616 -34.525 1.00 83.64 434 A 1 ATOM 3177 C CA . ILE A 1 434 ? 0.653 2.888 -35.797 1.00 85.03 434 A 1 ATOM 3178 C C . ILE A 1 434 ? 0.108 3.743 -36.947 1.00 85.42 434 A 1 ATOM 3179 O O . ILE A 1 434 ? 0.755 3.850 -37.986 1.00 84.44 434 A 1 ATOM 3180 C CB . ILE A 1 434 ? -0.067 1.525 -35.727 1.00 85.46 434 A 1 ATOM 3181 C CG1 . ILE A 1 434 ? 0.605 0.571 -34.714 1.00 83.16 434 A 1 ATOM 3182 C CG2 . ILE A 1 434 ? -0.070 0.843 -37.110 1.00 82.98 434 A 1 ATOM 3183 C CD1 . ILE A 1 434 ? -0.304 -0.594 -34.294 1.00 79.31 434 A 1 ATOM 3184 N N . LEU A 1 435 ? -1.056 4.360 -36.760 1.00 85.22 435 A 1 ATOM 3185 C CA . LEU A 1 435 ? -1.681 5.218 -37.768 1.00 85.07 435 A 1 ATOM 3186 C C . LEU A 1 435 ? -0.790 6.415 -38.116 1.00 84.56 435 A 1 ATOM 3187 O O . LEU A 1 435 ? -0.569 6.695 -39.292 1.00 82.90 435 A 1 ATOM 3188 C CB . LEU A 1 435 ? -3.051 5.692 -37.263 1.00 85.20 435 A 1 ATOM 3189 C CG . LEU A 1 435 ? -4.117 4.590 -37.136 1.00 84.99 435 A 1 ATOM 3190 C CD1 . LEU A 1 435 ? -5.379 5.185 -36.515 1.00 80.86 435 A 1 ATOM 3191 C CD2 . LEU A 1 435 ? -4.477 3.963 -38.473 1.00 81.45 435 A 1 ATOM 3192 N N . GLU A 1 436 ? -0.229 7.051 -37.116 1.00 84.09 436 A 1 ATOM 3193 C CA . GLU A 1 436 ? 0.684 8.176 -37.296 1.00 81.71 436 A 1 ATOM 3194 C C . GLU A 1 436 ? 1.971 7.747 -38.022 1.00 82.30 436 A 1 ATOM 3195 O O . GLU A 1 436 ? 2.417 8.424 -38.944 1.00 79.97 436 A 1 ATOM 3196 C CB . GLU A 1 436 ? 0.949 8.791 -35.914 1.00 78.92 436 A 1 ATOM 3197 C CG . GLU A 1 436 ? 1.564 10.188 -35.976 1.00 68.90 436 A 1 ATOM 3198 C CD . GLU A 1 436 ? 1.593 10.865 -34.594 1.00 64.22 436 A 1 ATOM 3199 O OE1 . GLU A 1 436 ? 1.519 12.113 -34.560 1.00 56.38 436 A 1 ATOM 3200 O OE2 . GLU A 1 436 ? 1.667 10.145 -33.570 1.00 55.85 436 A 1 ATOM 3201 N N . ALA A 1 437 ? 2.507 6.573 -37.694 1.00 83.75 437 A 1 ATOM 3202 C CA . ALA A 1 437 ? 3.702 6.031 -38.336 1.00 82.57 437 A 1 ATOM 3203 C C . ALA A 1 437 ? 3.512 5.704 -39.830 1.00 83.26 437 A 1 ATOM 3204 O O . ALA A 1 437 ? 4.472 5.746 -40.601 1.00 81.06 437 A 1 ATOM 3205 C CB . ALA A 1 437 ? 4.149 4.791 -37.558 1.00 81.08 437 A 1 ATOM 3206 N N . ILE A 1 438 ? 2.293 5.389 -40.256 1.00 84.61 438 A 1 ATOM 3207 C CA . ILE A 1 438 ? 1.952 5.125 -41.664 1.00 84.44 438 A 1 ATOM 3208 C C . ILE A 1 438 ? 1.230 6.297 -42.347 1.00 84.25 438 A 1 ATOM 3209 O O . ILE A 1 438 ? 0.817 6.177 -43.500 1.00 80.07 438 A 1 ATOM 3210 C CB . ILE A 1 438 ? 1.206 3.781 -41.827 1.00 83.91 438 A 1 ATOM 3211 C CG1 . ILE A 1 438 ? -0.156 3.785 -41.102 1.00 78.69 438 A 1 ATOM 3212 C CG2 . ILE A 1 438 ? 2.102 2.624 -41.364 1.00 75.10 438 A 1 ATOM 3213 C CD1 . ILE A 1 438 ? -0.978 2.509 -41.294 1.00 73.24 438 A 1 ATOM 3214 N N . GLY A 1 439 ? 1.089 7.427 -41.665 1.00 84.17 439 A 1 ATOM 3215 C CA . GLY A 1 439 ? 0.487 8.647 -42.200 1.00 83.10 439 A 1 ATOM 3216 C C . GLY A 1 439 ? -1.034 8.606 -42.336 1.00 83.92 439 A 1 ATOM 3217 O O . GLY A 1 439 ? -1.589 9.293 -43.195 1.00 80.30 439 A 1 ATOM 3218 N N . LEU A 1 440 ? -1.713 7.796 -41.530 1.00 83.83 440 A 1 ATOM 3219 C CA . LEU A 1 440 ? -3.172 7.707 -41.537 1.00 83.63 440 A 1 ATOM 3220 C C . LEU A 1 440 ? -3.808 8.606 -40.469 1.00 83.04 440 A 1 ATOM 3221 O O . LEU A 1 440 ? -3.241 8.796 -39.396 1.00 79.20 440 A 1 ATOM 3222 C CB . LEU A 1 440 ? -3.612 6.250 -41.375 1.00 82.60 440 A 1 ATOM 3223 C CG . LEU A 1 440 ? -3.409 5.396 -42.636 1.00 80.60 440 A 1 ATOM 3224 C CD1 . LEU A 1 440 ? -3.770 3.954 -42.321 1.00 74.58 440 A 1 ATOM 3225 C CD2 . LEU A 1 440 ? -4.295 5.854 -43.796 1.00 74.78 440 A 1 ATOM 3226 N N . PRO A 1 441 ? -5.015 9.121 -40.742 1.00 80.18 441 A 1 ATOM 3227 C CA . PRO A 1 441 ? -5.735 9.940 -39.778 1.00 78.87 441 A 1 ATOM 3228 C C . PRO A 1 441 ? -6.267 9.096 -38.612 1.00 79.78 441 A 1 ATOM 3229 O O . PRO A 1 441 ? -6.638 7.934 -38.776 1.00 77.13 441 A 1 ATOM 3230 C CB . PRO A 1 441 ? -6.855 10.603 -40.583 1.00 75.80 441 A 1 ATOM 3231 C CG . PRO A 1 441 ? -7.153 9.582 -41.675 1.00 72.89 441 A 1 ATOM 3232 C CD . PRO A 1 441 ? -5.780 8.986 -41.968 1.00 75.63 441 A 1 ATOM 3233 N N . THR A 1 442 ? -6.382 9.705 -37.439 1.00 77.96 442 A 1 ATOM 3234 C CA . THR A 1 442 ? -6.884 9.054 -36.215 1.00 76.10 442 A 1 ATOM 3235 C C . THR A 1 442 ? -8.389 9.239 -35.989 1.00 76.28 442 A 1 ATOM 3236 O O . THR A 1 442 ? -8.926 8.703 -35.027 1.00 72.63 442 A 1 ATOM 3237 C CB . THR A 1 442 ? -6.105 9.545 -34.989 1.00 72.97 442 A 1 ATOM 3238 O OG1 . THR A 1 442 ? -6.154 10.952 -34.924 1.00 66.31 442 A 1 ATOM 3239 C CG2 . THR A 1 442 ? -4.634 9.144 -35.044 1.00 65.06 442 A 1 ATOM 3240 N N . HIS A 1 443 ? -9.090 9.967 -36.864 1.00 75.43 443 A 1 ATOM 3241 C CA . HIS A 1 443 ? -10.508 10.297 -36.670 1.00 73.54 443 A 1 ATOM 3242 C C . HIS A 1 443 ? -11.452 9.085 -36.706 1.00 74.21 443 A 1 ATOM 3243 O O . HIS A 1 443 ? -12.574 9.178 -36.221 1.00 70.71 443 A 1 ATOM 3244 C CB . HIS A 1 443 ? -10.943 11.358 -37.690 1.00 71.32 443 A 1 ATOM 3245 C CG . HIS A 1 443 ? -10.977 10.868 -39.112 1.00 67.17 443 A 1 ATOM 3246 N ND1 . HIS A 1 443 ? -9.970 10.997 -40.038 1.00 59.13 443 A 1 ATOM 3247 C CD2 . HIS A 1 443 ? -12.016 10.241 -39.746 1.00 59.13 443 A 1 ATOM 3248 C CE1 . HIS A 1 443 ? -10.388 10.460 -41.189 1.00 55.20 443 A 1 ATOM 3249 N NE2 . HIS A 1 443 ? -11.625 9.990 -41.059 1.00 55.96 443 A 1 ATOM 3250 N N . ASP A 1 444 ? -11.000 7.949 -37.227 1.00 76.46 444 A 1 ATOM 3251 C CA . ASP A 1 444 ? -11.794 6.717 -37.293 1.00 75.93 444 A 1 ATOM 3252 C C . ASP A 1 444 ? -11.695 5.855 -36.017 1.00 76.89 444 A 1 ATOM 3253 O O . ASP A 1 444 ? -12.418 4.864 -35.880 1.00 74.51 444 A 1 ATOM 3254 C CB . ASP A 1 444 ? -11.386 5.917 -38.535 1.00 74.10 444 A 1 ATOM 3255 C CG . ASP A 1 444 ? -11.689 6.639 -39.845 1.00 71.79 444 A 1 ATOM 3256 O OD1 . ASP A 1 444 ? -12.812 7.160 -39.990 1.00 66.18 444 A 1 ATOM 3257 O OD2 . ASP A 1 444 ? -10.792 6.655 -40.715 1.00 66.75 444 A 1 ATOM 3258 N N . LEU A 1 445 ? -10.856 6.224 -35.055 1.00 77.50 445 A 1 ATOM 3259 C CA . LEU A 1 445 ? -10.721 5.504 -33.777 1.00 77.18 445 A 1 ATOM 3260 C C . LEU A 1 445 ? -12.044 5.319 -33.004 1.00 77.23 445 A 1 ATOM 3261 O O . LEU A 1 445 ? -12.209 4.257 -32.400 1.00 75.14 445 A 1 ATOM 3262 C CB . LEU A 1 445 ? -9.672 6.188 -32.880 1.00 75.72 445 A 1 ATOM 3263 C CG . LEU A 1 445 ? -8.213 5.962 -33.303 1.00 72.20 445 A 1 ATOM 3264 C CD1 . LEU A 1 445 ? -7.299 6.834 -32.447 1.00 67.23 445 A 1 ATOM 3265 C CD2 . LEU A 1 445 ? -7.784 4.507 -33.106 1.00 67.85 445 A 1 ATOM 3266 N N . PRO A 1 446 ? -13.008 6.254 -33.023 1.00 75.26 446 A 1 ATOM 3267 C CA . PRO A 1 446 ? -14.311 6.041 -32.382 1.00 72.66 446 A 1 ATOM 3268 C C . PRO A 1 446 ? -15.066 4.808 -32.889 1.00 73.38 446 A 1 ATOM 3269 O O . PRO A 1 446 ? -15.772 4.171 -32.112 1.00 71.07 446 A 1 ATOM 3270 C CB . PRO A 1 446 ? -15.106 7.321 -32.643 1.00 69.85 446 A 1 ATOM 3271 C CG . PRO A 1 446 ? -14.033 8.389 -32.779 1.00 66.72 446 A 1 ATOM 3272 C CD . PRO A 1 446 ? -12.904 7.641 -33.468 1.00 69.83 446 A 1 ATOM 3273 N N . LEU A 1 447 ? -14.905 4.429 -34.162 1.00 76.12 447 A 1 ATOM 3274 C CA . LEU A 1 447 ? -15.525 3.215 -34.711 1.00 75.76 447 A 1 ATOM 3275 C C . LEU A 1 447 ? -14.988 1.955 -34.023 1.00 76.59 447 A 1 ATOM 3276 O O . LEU A 1 447 ? -15.745 1.033 -33.728 1.00 74.94 447 A 1 ATOM 3277 C CB . LEU A 1 447 ? -15.258 3.130 -36.224 1.00 74.15 447 A 1 ATOM 3278 C CG . LEU A 1 447 ? -15.967 4.198 -37.073 1.00 70.66 447 A 1 ATOM 3279 C CD1 . LEU A 1 447 ? -15.428 4.154 -38.497 1.00 66.41 447 A 1 ATOM 3280 C CD2 . LEU A 1 447 ? -17.473 3.942 -37.126 1.00 66.02 447 A 1 ATOM 3281 N N . ILE A 1 448 ? -13.696 1.926 -33.751 1.00 80.09 448 A 1 ATOM 3282 C CA . ILE A 1 448 ? -13.043 0.803 -33.071 1.00 80.00 448 A 1 ATOM 3283 C C . ILE A 1 448 ? -13.488 0.739 -31.609 1.00 79.28 448 A 1 ATOM 3284 O O . ILE A 1 448 ? -13.843 -0.331 -31.118 1.00 76.35 448 A 1 ATOM 3285 C CB . ILE A 1 448 ? -11.511 0.912 -33.211 1.00 79.68 448 A 1 ATOM 3286 C CG1 . ILE A 1 448 ? -11.117 0.878 -34.706 1.00 77.37 448 A 1 ATOM 3287 C CG2 . ILE A 1 448 ? -10.813 -0.222 -32.443 1.00 75.09 448 A 1 ATOM 3288 C CD1 . ILE A 1 448 ? -9.650 1.195 -34.956 1.00 70.27 448 A 1 ATOM 3289 N N . LEU A 1 449 ? -13.554 1.887 -30.946 1.00 77.05 449 A 1 ATOM 3290 C CA . LEU A 1 449 ? -14.020 1.982 -29.560 1.00 74.67 449 A 1 ATOM 3291 C C . LEU A 1 449 ? -15.471 1.517 -29.392 1.00 75.75 449 A 1 ATOM 3292 O O . LEU A 1 449 ? -15.810 0.929 -28.367 1.00 72.34 449 A 1 ATOM 3293 C CB . LEU A 1 449 ? -13.864 3.432 -29.076 1.00 70.53 449 A 1 ATOM 3294 C CG . LEU A 1 449 ? -12.405 3.880 -28.872 1.00 63.24 449 A 1 ATOM 3295 C CD1 . LEU A 1 449 ? -12.366 5.382 -28.592 1.00 58.16 449 A 1 ATOM 3296 C CD2 . LEU A 1 449 ? -11.759 3.155 -27.695 1.00 57.83 449 A 1 ATOM 3297 N N . ALA A 1 450 ? -16.319 1.712 -30.399 1.00 75.91 450 A 1 ATOM 3298 C CA . ALA A 1 450 ? -17.715 1.285 -30.343 1.00 74.51 450 A 1 ATOM 3299 C C . ALA A 1 450 ? -17.879 -0.242 -30.208 1.00 75.54 450 A 1 ATOM 3300 O O . ALA A 1 450 ? -18.848 -0.711 -29.609 1.00 72.68 450 A 1 ATOM 3301 C CB . ALA A 1 450 ? -18.432 1.820 -31.587 1.00 71.58 450 A 1 ATOM 3302 N N . VAL A 1 451 ? -16.954 -1.019 -30.751 1.00 79.09 451 A 1 ATOM 3303 C CA . VAL A 1 451 ? -16.997 -2.494 -30.709 1.00 79.36 451 A 1 ATOM 3304 C C . VAL A 1 451 ? -15.976 -3.119 -29.760 1.00 79.51 451 A 1 ATOM 3305 O O . VAL A 1 451 ? -15.956 -4.341 -29.613 1.00 75.45 451 A 1 ATOM 3306 C CB . VAL A 1 451 ? -16.872 -3.106 -32.113 1.00 77.54 451 A 1 ATOM 3307 C CG1 . VAL A 1 451 ? -18.050 -2.696 -32.988 1.00 71.50 451 A 1 ATOM 3308 C CG2 . VAL A 1 451 ? -15.568 -2.732 -32.819 1.00 71.94 451 A 1 ATOM 3309 N N . ASP A 1 452 ? -15.174 -2.310 -29.115 1.00 79.76 452 A 1 ATOM 3310 C CA . ASP A 1 452 ? -14.117 -2.757 -28.208 1.00 79.36 452 A 1 ATOM 3311 C C . ASP A 1 452 ? -14.639 -3.711 -27.128 1.00 81.16 452 A 1 ATOM 3312 O O . ASP A 1 452 ? -14.079 -4.791 -26.932 1.00 78.76 452 A 1 ATOM 3313 C CB . ASP A 1 452 ? -13.456 -1.520 -27.586 1.00 74.92 452 A 1 ATOM 3314 C CG . ASP A 1 452 ? -12.192 -1.873 -26.815 1.00 68.06 452 A 1 ATOM 3315 O OD1 . ASP A 1 452 ? -11.369 -2.609 -27.395 1.00 60.85 452 A 1 ATOM 3316 O OD2 . ASP A 1 452 ? -12.058 -1.385 -25.676 1.00 60.71 452 A 1 ATOM 3317 N N . TRP A 1 453 ? -15.792 -3.410 -26.530 1.00 79.06 453 A 1 ATOM 3318 C CA . TRP A 1 453 ? -16.398 -4.248 -25.485 1.00 78.27 453 A 1 ATOM 3319 C C . TRP A 1 453 ? -16.644 -5.713 -25.908 1.00 79.83 453 A 1 ATOM 3320 O O . TRP A 1 453 ? -16.725 -6.597 -25.054 1.00 78.50 453 A 1 ATOM 3321 C CB . TRP A 1 453 ? -17.713 -3.607 -25.029 1.00 75.89 453 A 1 ATOM 3322 C CG . TRP A 1 453 ? -18.875 -3.870 -25.939 1.00 73.33 453 A 1 ATOM 3323 C CD1 . TRP A 1 453 ? -19.223 -3.134 -27.014 1.00 66.33 453 A 1 ATOM 3324 C CD2 . TRP A 1 453 ? -19.829 -4.985 -25.885 1.00 71.12 453 A 1 ATOM 3325 N NE1 . TRP A 1 453 ? -20.324 -3.719 -27.640 1.00 64.41 453 A 1 ATOM 3326 C CE2 . TRP A 1 453 ? -20.723 -4.858 -26.983 1.00 67.76 453 A 1 ATOM 3327 C CE3 . TRP A 1 453 ? -20.012 -6.076 -25.024 1.00 64.29 453 A 1 ATOM 3328 C CZ2 . TRP A 1 453 ? -21.755 -5.797 -27.221 1.00 64.81 453 A 1 ATOM 3329 C CZ3 . TRP A 1 453 ? -21.040 -7.009 -25.253 1.00 61.42 453 A 1 ATOM 3330 C CH2 . TRP A 1 453 ? -21.901 -6.873 -26.345 1.00 61.07 453 A 1 ATOM 3331 N N . ILE A 1 454 ? -16.798 -5.979 -27.210 1.00 81.94 454 A 1 ATOM 3332 C CA . ILE A 1 454 ? -16.969 -7.337 -27.747 1.00 83.38 454 A 1 ATOM 3333 C C . ILE A 1 454 ? -15.599 -7.978 -27.958 1.00 85.19 454 A 1 ATOM 3334 O O . ILE A 1 454 ? -15.347 -9.083 -27.480 1.00 84.51 454 A 1 ATOM 3335 C CB . ILE A 1 454 ? -17.798 -7.327 -29.058 1.00 81.25 454 A 1 ATOM 3336 C CG1 . ILE A 1 454 ? -19.206 -6.730 -28.830 1.00 74.22 454 A 1 ATOM 3337 C CG2 . ILE A 1 454 ? -17.911 -8.760 -29.626 1.00 72.68 454 A 1 ATOM 3338 C CD1 . ILE A 1 454 ? -20.021 -6.542 -30.119 1.00 67.63 454 A 1 ATOM 3339 N N . VAL A 1 455 ? -14.731 -7.287 -28.671 1.00 86.30 455 A 1 ATOM 3340 C CA . VAL A 1 455 ? -13.434 -7.822 -29.107 1.00 87.72 455 A 1 ATOM 3341 C C . VAL A 1 455 ? -12.456 -7.949 -27.938 1.00 88.26 455 A 1 ATOM 3342 O O . VAL A 1 455 ? -11.717 -8.930 -27.869 1.00 87.17 455 A 1 ATOM 3343 C CB . VAL A 1 455 ? -12.852 -6.973 -30.252 1.00 87.33 455 A 1 ATOM 3344 C CG1 . VAL A 1 455 ? -11.529 -7.550 -30.754 1.00 81.73 455 A 1 ATOM 3345 C CG2 . VAL A 1 455 ? -13.813 -6.936 -31.453 1.00 81.93 455 A 1 ATOM 3346 N N . ASP A 1 456 ? -12.507 -7.040 -26.980 1.00 86.59 456 A 1 ATOM 3347 C CA . ASP A 1 456 ? -11.626 -7.045 -25.806 1.00 86.15 456 A 1 ATOM 3348 C C . ASP A 1 456 ? -11.793 -8.301 -24.932 1.00 87.86 456 A 1 ATOM 3349 O O . ASP A 1 456 ? -10.863 -8.734 -24.254 1.00 86.59 456 A 1 ATOM 3350 C CB . ASP A 1 456 ? -11.877 -5.766 -24.993 1.00 82.94 456 A 1 ATOM 3351 C CG . ASP A 1 456 ? -10.792 -5.478 -23.960 1.00 74.96 456 A 1 ATOM 3352 O OD1 . ASP A 1 456 ? -9.606 -5.761 -24.248 1.00 67.25 456 A 1 ATOM 3353 O OD2 . ASP A 1 456 ? -11.153 -4.996 -22.863 1.00 66.88 456 A 1 ATOM 3354 N N . ARG A 1 457 ? -12.937 -8.960 -25.007 1.00 88.18 457 A 1 ATOM 3355 C CA . ARG A 1 457 ? -13.153 -10.233 -24.300 1.00 88.84 457 A 1 ATOM 3356 C C . ARG A 1 457 ? -12.250 -11.336 -24.848 1.00 90.05 457 A 1 ATOM 3357 O O . ARG A 1 457 ? -11.546 -11.995 -24.083 1.00 88.86 457 A 1 ATOM 3358 C CB . ARG A 1 457 ? -14.622 -10.651 -24.394 1.00 87.95 457 A 1 ATOM 3359 C CG . ARG A 1 457 ? -15.533 -9.639 -23.703 1.00 83.96 457 A 1 ATOM 3360 C CD . ARG A 1 457 ? -17.002 -10.046 -23.830 1.00 82.73 457 A 1 ATOM 3361 N NE . ARG A 1 457 ? -17.859 -9.015 -23.227 1.00 81.97 457 A 1 ATOM 3362 C CZ . ARG A 1 457 ? -18.041 -8.828 -21.921 1.00 80.69 457 A 1 ATOM 3363 N NH1 . ARG A 1 457 ? -17.603 -9.671 -21.022 1.00 71.00 457 A 1 ATOM 3364 N NH2 . ARG A 1 457 ? -18.645 -7.766 -21.499 1.00 75.88 457 A 1 ATOM 3365 N N . THR A 1 458 ? -12.257 -11.524 -26.159 1.00 91.32 458 A 1 ATOM 3366 C CA . THR A 1 458 ? -11.393 -12.527 -26.799 1.00 92.00 458 A 1 ATOM 3367 C C . THR A 1 458 ? -9.926 -12.097 -26.816 1.00 91.98 458 A 1 ATOM 3368 O O . THR A 1 458 ? -9.051 -12.946 -26.655 1.00 90.60 458 A 1 ATOM 3369 C CB . THR A 1 458 ? -11.879 -12.875 -28.213 1.00 91.81 458 A 1 ATOM 3370 O OG1 . THR A 1 458 ? -12.004 -11.736 -29.024 1.00 85.01 458 A 1 ATOM 3371 C CG2 . THR A 1 458 ? -13.261 -13.534 -28.181 1.00 84.88 458 A 1 ATOM 3372 N N . THR A 1 459 ? -9.661 -10.801 -26.914 1.00 91.51 459 A 1 ATOM 3373 C CA . THR A 1 459 ? -8.322 -10.215 -26.738 1.00 91.32 459 A 1 ATOM 3374 C C . THR A 1 459 ? -7.719 -10.616 -25.397 1.00 91.78 459 A 1 ATOM 3375 O O . THR A 1 459 ? -6.623 -11.169 -25.348 1.00 90.67 459 A 1 ATOM 3376 C CB . THR A 1 459 ? -8.391 -8.680 -26.820 1.00 90.04 459 A 1 ATOM 3377 O OG1 . THR A 1 459 ? -8.833 -8.277 -28.092 1.00 80.30 459 A 1 ATOM 3378 C CG2 . THR A 1 459 ? -7.052 -7.987 -26.591 1.00 79.41 459 A 1 ATOM 3379 N N . THR A 1 460 ? -8.464 -10.426 -24.320 1.00 90.97 460 A 1 ATOM 3380 C CA . THR A 1 460 ? -7.989 -10.748 -22.968 1.00 90.98 460 A 1 ATOM 3381 C C . THR A 1 460 ? -7.771 -12.248 -22.776 1.00 91.52 460 A 1 ATOM 3382 O O . THR A 1 460 ? -6.807 -12.648 -22.138 1.00 90.72 460 A 1 ATOM 3383 C CB . THR A 1 460 ? -8.949 -10.214 -21.900 1.00 90.33 460 A 1 ATOM 3384 O OG1 . THR A 1 460 ? -9.251 -8.861 -22.129 1.00 82.77 460 A 1 ATOM 3385 C CG2 . THR A 1 460 ? -8.333 -10.279 -20.507 1.00 81.82 460 A 1 ATOM 3386 N N . VAL A 1 461 ? -8.628 -13.098 -23.353 1.00 92.83 461 A 1 ATOM 3387 C CA . VAL A 1 461 ? -8.443 -14.560 -23.307 1.00 93.54 461 A 1 ATOM 3388 C C . VAL A 1 461 ? -7.120 -14.965 -23.960 1.00 93.37 461 A 1 ATOM 3389 O O . VAL A 1 461 ? -6.379 -15.750 -23.375 1.00 92.76 461 A 1 ATOM 3390 C CB . VAL A 1 461 ? -9.631 -15.303 -23.950 1.00 94.07 461 A 1 ATOM 3391 C CG1 . VAL A 1 461 ? -9.384 -16.814 -24.077 1.00 91.57 461 A 1 ATOM 3392 C CG2 . VAL A 1 461 ? -10.901 -15.138 -23.106 1.00 91.85 461 A 1 ATOM 3393 N N . VAL A 1 462 ? -6.800 -14.420 -25.127 1.00 94.33 462 A 1 ATOM 3394 C CA . VAL A 1 462 ? -5.542 -14.740 -25.824 1.00 94.54 462 A 1 ATOM 3395 C C . VAL A 1 462 ? -4.323 -14.164 -25.096 1.00 94.01 462 A 1 ATOM 3396 O O . VAL A 1 462 ? -3.297 -14.837 -25.020 1.00 92.84 462 A 1 ATOM 3397 C CB . VAL A 1 462 ? -5.601 -14.296 -27.297 1.00 94.59 462 A 1 ATOM 3398 C CG1 . VAL A 1 462 ? -4.274 -14.535 -28.031 1.00 91.30 462 A 1 ATOM 3399 C CG2 . VAL A 1 462 ? -6.673 -15.096 -28.049 1.00 91.18 462 A 1 ATOM 3400 N N . ASN A 1 463 ? -4.432 -12.983 -24.500 1.00 93.15 463 A 1 ATOM 3401 C CA . ASN A 1 463 ? -3.355 -12.414 -23.683 1.00 92.53 463 A 1 ATOM 3402 C C . ASN A 1 463 ? -2.962 -13.366 -22.538 1.00 92.89 463 A 1 ATOM 3403 O O . ASN A 1 463 ? -1.797 -13.731 -22.408 1.00 91.53 463 A 1 ATOM 3404 C CB . ASN A 1 463 ? -3.778 -11.040 -23.123 1.00 91.52 463 A 1 ATOM 3405 C CG . ASN A 1 463 ? -3.863 -9.918 -24.153 1.00 90.23 463 A 1 ATOM 3406 O OD1 . ASN A 1 463 ? -3.434 -10.001 -25.280 1.00 83.42 463 A 1 ATOM 3407 N ND2 . ASN A 1 463 ? -4.411 -8.788 -23.748 1.00 82.96 463 A 1 ATOM 3408 N N . VAL A 1 464 ? -3.942 -13.825 -21.758 1.00 93.69 464 A 1 ATOM 3409 C CA . VAL A 1 464 ? -3.667 -14.722 -20.623 1.00 93.78 464 A 1 ATOM 3410 C C . VAL A 1 464 ? -3.301 -16.145 -21.056 1.00 93.87 464 A 1 ATOM 3411 O O . VAL A 1 464 ? -2.603 -16.842 -20.326 1.00 92.56 464 A 1 ATOM 3412 C CB . VAL A 1 464 ? -4.818 -14.749 -19.599 1.00 93.03 464 A 1 ATOM 3413 C CG1 . VAL A 1 464 ? -5.129 -13.342 -19.077 1.00 86.45 464 A 1 ATOM 3414 C CG2 . VAL A 1 464 ? -6.112 -15.372 -20.122 1.00 86.51 464 A 1 ATOM 3415 N N . GLU A 1 465 ? -3.745 -16.589 -22.228 1.00 95.02 465 A 1 ATOM 3416 C CA . GLU A 1 465 ? -3.343 -17.880 -22.791 1.00 95.24 465 A 1 ATOM 3417 C C . GLU A 1 465 ? -1.852 -17.891 -23.143 1.00 95.25 465 A 1 ATOM 3418 O O . GLU A 1 465 ? -1.152 -18.852 -22.821 1.00 94.58 465 A 1 ATOM 3419 C CB . GLU A 1 465 ? -4.198 -18.194 -24.031 1.00 94.87 465 A 1 ATOM 3420 C CG . GLU A 1 465 ? -3.899 -19.596 -24.583 1.00 92.53 465 A 1 ATOM 3421 C CD . GLU A 1 465 ? -4.585 -19.907 -25.912 1.00 92.79 465 A 1 ATOM 3422 O OE1 . GLU A 1 465 ? -4.310 -21.000 -26.455 1.00 86.08 465 A 1 ATOM 3423 O OE2 . GLU A 1 465 ? -5.360 -19.077 -26.431 1.00 87.02 465 A 1 ATOM 3424 N N . GLY A 1 466 ? -1.360 -16.822 -23.758 1.00 94.89 466 A 1 ATOM 3425 C CA . GLY A 1 466 ? 0.059 -16.657 -24.056 1.00 94.79 466 A 1 ATOM 3426 C C . GLY A 1 466 ? 0.925 -16.750 -22.799 1.00 95.01 466 A 1 ATOM 3427 O O . GLY A 1 466 ? 1.906 -17.497 -22.771 1.00 93.12 466 A 1 ATOM 3428 N N . ASP A 1 467 ? 0.512 -16.091 -21.727 1.00 95.04 467 A 1 ATOM 3429 C CA . ASP A 1 467 ? 1.208 -16.152 -20.434 1.00 94.55 467 A 1 ATOM 3430 C C . ASP A 1 467 ? 1.207 -17.568 -19.842 1.00 95.23 467 A 1 ATOM 3431 O O . ASP A 1 467 ? 2.235 -18.070 -19.379 1.00 93.49 467 A 1 ATOM 3432 C CB . ASP A 1 467 ? 0.534 -15.194 -19.437 1.00 92.89 467 A 1 ATOM 3433 C CG . ASP A 1 467 ? 0.548 -13.727 -19.866 1.00 90.79 467 A 1 ATOM 3434 O OD1 . ASP A 1 467 ? 1.389 -13.361 -20.710 1.00 83.52 467 A 1 ATOM 3435 O OD2 . ASP A 1 467 ? -0.276 -12.968 -19.309 1.00 84.03 467 A 1 ATOM 3436 N N . ALA A 1 468 ? 0.055 -18.236 -19.888 1.00 95.55 468 A 1 ATOM 3437 C CA . ALA A 1 468 ? -0.112 -19.570 -19.327 1.00 95.94 468 A 1 ATOM 3438 C C . ALA A 1 468 ? 0.721 -20.629 -20.067 1.00 96.08 468 A 1 ATOM 3439 O O . ALA A 1 468 ? 1.417 -21.434 -19.438 1.00 94.72 468 A 1 ATOM 3440 C CB . ALA A 1 468 ? -1.604 -19.912 -19.359 1.00 95.41 468 A 1 ATOM 3441 N N . LEU A 1 469 ? 0.685 -20.619 -21.390 1.00 95.93 469 A 1 ATOM 3442 C CA . LEU A 1 469 ? 1.497 -21.523 -22.205 1.00 96.07 469 A 1 ATOM 3443 C C . LEU A 1 469 ? 2.995 -21.215 -22.057 1.00 95.90 469 A 1 ATOM 3444 O O . LEU A 1 469 ? 3.799 -22.144 -21.967 1.00 94.48 469 A 1 ATOM 3445 C CB . LEU A 1 469 ? 1.036 -21.458 -23.669 1.00 95.90 469 A 1 ATOM 3446 C CG . LEU A 1 469 ? -0.349 -22.094 -23.928 1.00 94.82 469 A 1 ATOM 3447 C CD1 . LEU A 1 469 ? -0.758 -21.863 -25.378 1.00 90.76 469 A 1 ATOM 3448 C CD2 . LEU A 1 469 ? -0.357 -23.604 -23.691 1.00 90.30 469 A 1 ATOM 3449 N N . GLY A 1 470 ? 3.366 -19.948 -21.942 1.00 95.59 470 A 1 ATOM 3450 C CA . GLY A 1 470 ? 4.730 -19.531 -21.633 1.00 95.45 470 A 1 ATOM 3451 C C . GLY A 1 470 ? 5.232 -20.098 -20.305 1.00 95.71 470 A 1 ATOM 3452 O O . GLY A 1 470 ? 6.306 -20.703 -20.255 1.00 94.41 470 A 1 ATOM 3453 N N . ALA A 1 471 ? 4.424 -20.011 -19.255 1.00 95.48 471 A 1 ATOM 3454 C CA . ALA A 1 471 ? 4.744 -20.619 -17.965 1.00 95.56 471 A 1 ATOM 3455 C C . ALA A 1 471 ? 4.897 -22.148 -18.066 1.00 95.54 471 A 1 ATOM 3456 O O . ALA A 1 471 ? 5.829 -22.719 -17.497 1.00 93.98 471 A 1 ATOM 3457 C CB . ALA A 1 471 ? 3.658 -20.229 -16.956 1.00 95.01 471 A 1 ATOM 3458 N N . GLY A 1 472 ? 4.037 -22.809 -18.841 1.00 95.75 472 A 1 ATOM 3459 C CA . GLY A 1 472 ? 4.139 -24.245 -19.100 1.00 95.75 472 A 1 ATOM 3460 C C . GLY A 1 472 ? 5.419 -24.642 -19.844 1.00 95.95 472 A 1 ATOM 3461 O O . GLY A 1 472 ? 6.055 -25.643 -19.501 1.00 94.45 472 A 1 ATOM 3462 N N . ILE A 1 473 ? 5.836 -23.849 -20.824 1.00 95.71 473 A 1 ATOM 3463 C CA . ILE A 1 473 ? 7.095 -24.051 -21.561 1.00 95.70 473 A 1 ATOM 3464 C C . ILE A 1 473 ? 8.298 -23.881 -20.625 1.00 95.46 473 A 1 ATOM 3465 O O . ILE A 1 473 ? 9.171 -24.753 -20.576 1.00 94.16 473 A 1 ATOM 3466 C CB . ILE A 1 473 ? 7.177 -23.100 -22.780 1.00 95.41 473 A 1 ATOM 3467 C CG1 . ILE A 1 473 ? 6.142 -23.507 -23.857 1.00 92.63 473 A 1 ATOM 3468 C CG2 . ILE A 1 473 ? 8.589 -23.102 -23.400 1.00 93.02 473 A 1 ATOM 3469 C CD1 . ILE A 1 473 ? 5.894 -22.431 -24.922 1.00 88.98 473 A 1 ATOM 3470 N N . LEU A 1 474 ? 8.333 -22.798 -19.858 1.00 95.51 474 A 1 ATOM 3471 C CA . LEU A 1 474 ? 9.420 -22.531 -18.913 1.00 95.09 474 A 1 ATOM 3472 C C . LEU A 1 474 ? 9.526 -23.613 -17.834 1.00 94.86 474 A 1 ATOM 3473 O O . LEU A 1 474 ? 10.629 -24.071 -17.537 1.00 93.09 474 A 1 ATOM 3474 C CB . LEU A 1 474 ? 9.217 -21.154 -18.268 1.00 94.14 474 A 1 ATOM 3475 C CG . LEU A 1 474 ? 9.467 -19.966 -19.214 1.00 90.35 474 A 1 ATOM 3476 C CD1 . LEU A 1 474 ? 9.097 -18.683 -18.482 1.00 82.84 474 A 1 ATOM 3477 C CD2 . LEU A 1 474 ? 10.926 -19.857 -19.647 1.00 82.31 474 A 1 ATOM 3478 N N . HIS A 1 475 ? 8.402 -24.072 -17.307 1.00 95.26 475 A 1 ATOM 3479 C CA . HIS A 1 475 ? 8.361 -25.190 -16.364 1.00 94.79 475 A 1 ATOM 3480 C C . HIS A 1 475 ? 8.982 -26.455 -16.961 1.00 94.65 475 A 1 ATOM 3481 O O . HIS A 1 475 ? 9.822 -27.099 -16.327 1.00 93.06 475 A 1 ATOM 3482 C CB . HIS A 1 475 ? 6.908 -25.442 -15.960 1.00 94.34 475 A 1 ATOM 3483 C CG . HIS A 1 475 ? 6.753 -26.649 -15.077 1.00 93.94 475 A 1 ATOM 3484 N ND1 . HIS A 1 475 ? 7.114 -26.734 -13.751 1.00 83.30 475 A 1 ATOM 3485 C CD2 . HIS A 1 475 ? 6.254 -27.876 -15.439 1.00 84.03 475 A 1 ATOM 3486 C CE1 . HIS A 1 475 ? 6.822 -27.969 -13.319 1.00 85.48 475 A 1 ATOM 3487 N NE2 . HIS A 1 475 ? 6.303 -28.693 -14.320 1.00 87.25 475 A 1 ATOM 3488 N N . HIS A 1 476 ? 8.616 -26.804 -18.196 1.00 94.76 476 A 1 ATOM 3489 C CA . HIS A 1 476 ? 9.161 -27.977 -18.874 1.00 94.66 476 A 1 ATOM 3490 C C . HIS A 1 476 ? 10.669 -27.858 -19.123 1.00 94.51 476 A 1 ATOM 3491 O O . HIS A 1 476 ? 11.417 -28.810 -18.877 1.00 92.55 476 A 1 ATOM 3492 C CB . HIS A 1 476 ? 8.414 -28.196 -20.187 1.00 94.39 476 A 1 ATOM 3493 C CG . HIS A 1 476 ? 8.803 -29.486 -20.847 1.00 92.82 476 A 1 ATOM 3494 N ND1 . HIS A 1 476 ? 8.344 -30.737 -20.494 1.00 80.93 476 A 1 ATOM 3495 C CD2 . HIS A 1 476 ? 9.694 -29.670 -21.873 1.00 82.22 476 A 1 ATOM 3496 C CE1 . HIS A 1 476 ? 8.927 -31.643 -21.292 1.00 84.15 476 A 1 ATOM 3497 N NE2 . HIS A 1 476 ? 9.758 -31.033 -22.145 1.00 86.01 476 A 1 ATOM 3498 N N . LEU A 1 477 ? 11.122 -26.696 -19.579 1.00 93.91 477 A 1 ATOM 3499 C CA . LEU A 1 477 ? 12.542 -26.439 -19.817 1.00 93.48 477 A 1 ATOM 3500 C C . LEU A 1 477 ? 13.357 -26.463 -18.518 1.00 93.04 477 A 1 ATOM 3501 O O . LEU A 1 477 ? 14.458 -27.013 -18.501 1.00 90.30 477 A 1 ATOM 3502 C CB . LEU A 1 477 ? 12.707 -25.094 -20.537 1.00 93.09 477 A 1 ATOM 3503 C CG . LEU A 1 477 ? 12.188 -25.069 -21.993 1.00 91.09 477 A 1 ATOM 3504 C CD1 . LEU A 1 477 ? 12.318 -23.656 -22.541 1.00 86.55 477 A 1 ATOM 3505 C CD2 . LEU A 1 477 ? 12.961 -26.018 -22.909 1.00 86.31 477 A 1 ATOM 3506 N N . ASN A 1 478 ? 12.809 -25.930 -17.437 1.00 92.40 478 A 1 ATOM 3507 C CA . ASN A 1 478 ? 13.457 -25.964 -16.131 1.00 91.41 478 A 1 ATOM 3508 C C . ASN A 1 478 ? 13.577 -27.399 -15.606 1.00 90.95 478 A 1 ATOM 3509 O O . ASN A 1 478 ? 14.680 -27.830 -15.280 1.00 87.49 478 A 1 ATOM 3510 C CB . ASN A 1 478 ? 12.714 -25.042 -15.156 1.00 89.71 478 A 1 ATOM 3511 C CG . ASN A 1 478 ? 13.526 -24.804 -13.892 1.00 87.29 478 A 1 ATOM 3512 O OD1 . ASN A 1 478 ? 14.717 -24.550 -13.943 1.00 77.61 478 A 1 ATOM 3513 N ND2 . ASN A 1 478 ? 12.903 -24.868 -12.741 1.00 78.00 478 A 1 ATOM 3514 N N . GLN A 1 479 ? 12.496 -28.184 -15.626 1.00 91.06 479 A 1 ATOM 3515 C CA . GLN A 1 479 ? 12.549 -29.602 -15.241 1.00 90.71 479 A 1 ATOM 3516 C C . GLN A 1 479 ? 13.583 -30.391 -16.048 1.00 90.48 479 A 1 ATOM 3517 O O . GLN A 1 479 ? 14.297 -31.230 -15.499 1.00 85.96 479 A 1 ATOM 3518 C CB . GLN A 1 479 ? 11.180 -30.265 -15.442 1.00 88.77 479 A 1 ATOM 3519 C CG . GLN A 1 479 ? 10.217 -30.029 -14.273 1.00 81.76 479 A 1 ATOM 3520 C CD . GLN A 1 479 ? 8.991 -30.944 -14.342 1.00 77.21 479 A 1 ATOM 3521 O OE1 . GLN A 1 479 ? 8.667 -31.541 -15.356 1.00 68.56 479 A 1 ATOM 3522 N NE2 . GLN A 1 479 ? 8.275 -31.097 -13.251 1.00 65.69 479 A 1 ATOM 3523 N N . LYS A 1 480 ? 13.667 -30.131 -17.340 1.00 88.84 480 A 1 ATOM 3524 C CA . LYS A 1 480 ? 14.624 -30.809 -18.216 1.00 88.50 480 A 1 ATOM 3525 C C . LYS A 1 480 ? 16.067 -30.434 -17.876 1.00 88.44 480 A 1 ATOM 3526 O O . LYS A 1 480 ? 16.937 -31.296 -17.911 1.00 83.60 480 A 1 ATOM 3527 C CB . LYS A 1 480 ? 14.267 -30.499 -19.674 1.00 86.26 480 A 1 ATOM 3528 C CG . LYS A 1 480 ? 14.895 -31.495 -20.653 1.00 77.33 480 A 1 ATOM 3529 C CD . LYS A 1 480 ? 14.438 -31.167 -22.078 1.00 73.84 480 A 1 ATOM 3530 C CE . LYS A 1 480 ? 14.926 -32.229 -23.071 1.00 64.40 480 A 1 ATOM 3531 N NZ . LYS A 1 480 ? 14.484 -31.922 -24.450 1.00 57.35 480 A 1 ATOM 3532 N N . ALA A 1 481 ? 16.315 -29.187 -17.531 1.00 85.88 481 A 1 ATOM 3533 C CA . ALA A 1 481 ? 17.629 -28.737 -17.089 1.00 85.02 481 A 1 ATOM 3534 C C . ALA A 1 481 ? 18.019 -29.343 -15.733 1.00 85.31 481 A 1 ATOM 3535 O O . ALA A 1 481 ? 19.139 -29.823 -15.592 1.00 80.36 481 A 1 ATOM 3536 C CB . ALA A 1 481 ? 17.644 -27.211 -17.046 1.00 82.06 481 A 1 ATOM 3537 N N . THR A 1 482 ? 17.101 -29.400 -14.781 1.00 85.15 482 A 1 ATOM 3538 C CA . THR A 1 482 ? 17.363 -30.006 -13.469 1.00 83.79 482 A 1 ATOM 3539 C C . THR A 1 482 ? 17.687 -31.490 -13.602 1.00 84.27 482 A 1 ATOM 3540 O O . THR A 1 482 ? 18.676 -31.951 -13.049 1.00 77.59 482 A 1 ATOM 3541 C CB . THR A 1 482 ? 16.184 -29.827 -12.499 1.00 79.31 482 A 1 ATOM 3542 O OG1 . THR A 1 482 ? 15.553 -28.583 -12.668 1.00 69.53 482 A 1 ATOM 3543 C CG2 . THR A 1 482 ? 16.647 -29.883 -11.043 1.00 67.41 482 A 1 ATOM 3544 N N . LYS A 1 483 ? 16.921 -32.235 -14.399 1.00 83.73 483 A 1 ATOM 3545 C CA . LYS A 1 483 ? 17.206 -33.652 -14.675 1.00 83.98 483 A 1 ATOM 3546 C C . LYS A 1 483 ? 18.556 -33.859 -15.355 1.00 84.87 483 A 1 ATOM 3547 O O . LYS A 1 483 ? 19.242 -34.825 -15.051 1.00 79.79 483 A 1 ATOM 3548 C CB . LYS A 1 483 ? 16.105 -34.270 -15.540 1.00 80.63 483 A 1 ATOM 3549 C CG . LYS A 1 483 ? 14.848 -34.560 -14.719 1.00 72.56 483 A 1 ATOM 3550 C CD . LYS A 1 483 ? 13.808 -35.275 -15.581 1.00 67.88 483 A 1 ATOM 3551 C CE . LYS A 1 483 ? 12.590 -35.597 -14.709 1.00 59.42 483 A 1 ATOM 3552 N NZ . LYS A 1 483 ? 11.558 -36.350 -15.443 1.00 52.47 483 A 1 ATOM 3553 N N . LYS A 1 484 ? 18.935 -32.982 -16.267 1.00 80.66 484 A 1 ATOM 3554 C CA . LYS A 1 484 ? 20.241 -33.051 -16.919 1.00 79.84 484 A 1 ATOM 3555 C C . LYS A 1 484 ? 21.375 -32.792 -15.928 1.00 80.85 484 A 1 ATOM 3556 O O . LYS A 1 484 ? 22.345 -33.533 -15.922 1.00 75.74 484 A 1 ATOM 3557 C CB . LYS A 1 484 ? 20.288 -32.081 -18.103 1.00 76.37 484 A 1 ATOM 3558 C CG . LYS A 1 484 ? 20.846 -32.769 -19.347 1.00 68.22 484 A 1 ATOM 3559 C CD . LYS A 1 484 ? 21.052 -31.764 -20.468 1.00 63.64 484 A 1 ATOM 3560 C CE . LYS A 1 484 ? 21.679 -32.477 -21.671 1.00 55.78 484 A 1 ATOM 3561 N NZ . LYS A 1 484 ? 22.281 -31.520 -22.614 1.00 49.02 484 A 1 ATOM 3562 N N . GLY A 1 485 ? 21.227 -31.812 -15.067 1.00 74.89 485 A 1 ATOM 3563 C CA . GLY A 1 485 ? 22.192 -31.541 -14.002 1.00 73.67 485 A 1 ATOM 3564 C C . GLY A 1 485 ? 22.302 -32.691 -13.000 1.00 76.15 485 A 1 ATOM 3565 O O . GLY A 1 485 ? 23.401 -33.053 -12.596 1.00 71.12 485 A 1 ATOM 3566 N N . GLU A 1 486 ? 21.192 -33.332 -12.650 1.00 77.16 486 A 1 ATOM 3567 C CA . GLU A 1 486 ? 21.203 -34.542 -11.821 1.00 75.71 486 A 1 ATOM 3568 C C . GLU A 1 486 ? 21.882 -35.721 -12.528 1.00 76.09 486 A 1 ATOM 3569 O O . GLU A 1 486 ? 22.621 -36.462 -11.888 1.00 70.53 486 A 1 ATOM 3570 C CB . GLU A 1 486 ? 19.779 -34.942 -11.426 1.00 71.15 486 A 1 ATOM 3571 C CG . GLU A 1 486 ? 19.182 -34.052 -10.328 1.00 64.68 486 A 1 ATOM 3572 C CD . GLU A 1 486 ? 17.739 -34.438 -9.968 1.00 59.07 486 A 1 ATOM 3573 O OE1 . GLU A 1 486 ? 17.228 -33.893 -8.967 1.00 52.90 486 A 1 ATOM 3574 O OE2 . GLU A 1 486 ? 17.124 -35.251 -10.706 1.00 55.21 486 A 1 ATOM 3575 N N . GLN A 1 487 ? 21.661 -35.888 -13.830 1.00 75.57 487 A 1 ATOM 3576 C CA . GLN A 1 487 ? 22.361 -36.905 -14.617 1.00 75.66 487 A 1 ATOM 3577 C C . GLN A 1 487 ? 23.859 -36.621 -14.700 1.00 77.56 487 A 1 ATOM 3578 O O . GLN A 1 487 ? 24.646 -37.528 -14.450 1.00 72.50 487 A 1 ATOM 3579 C CB . GLN A 1 487 ? 21.763 -37.031 -16.019 1.00 72.94 487 A 1 ATOM 3580 C CG . GLN A 1 487 ? 20.535 -37.944 -16.025 1.00 66.23 487 A 1 ATOM 3581 C CD . GLN A 1 487 ? 19.969 -38.166 -17.432 1.00 59.82 487 A 1 ATOM 3582 O OE1 . GLN A 1 487 ? 19.972 -37.312 -18.304 1.00 55.96 487 A 1 ATOM 3583 N NE2 . GLN A 1 487 ? 19.441 -39.339 -17.702 1.00 52.23 487 A 1 ATOM 3584 N N . GLU A 1 488 ? 24.263 -35.401 -14.995 1.00 74.01 488 A 1 ATOM 3585 C CA . GLU A 1 488 ? 25.676 -35.015 -15.032 1.00 73.06 488 A 1 ATOM 3586 C C . GLU A 1 488 ? 26.339 -35.186 -13.655 1.00 73.48 488 A 1 ATOM 3587 O O . GLU A 1 488 ? 27.432 -35.732 -13.559 1.00 70.18 488 A 1 ATOM 3588 C CB . GLU A 1 488 ? 25.816 -33.569 -15.535 1.00 70.73 488 A 1 ATOM 3589 C CG . GLU A 1 488 ? 25.594 -33.433 -17.053 1.00 63.83 488 A 1 ATOM 3590 C CD . GLU A 1 488 ? 25.541 -31.983 -17.562 1.00 58.77 488 A 1 ATOM 3591 O OE1 . GLU A 1 488 ? 25.224 -31.796 -18.765 1.00 52.17 488 A 1 ATOM 3592 O OE2 . GLU A 1 488 ? 25.756 -31.045 -16.759 1.00 55.00 488 A 1 ATOM 3593 N N . LEU A 1 489 ? 25.667 -34.821 -12.574 1.00 68.40 489 A 1 ATOM 3594 C CA . LEU A 1 489 ? 26.153 -35.085 -11.218 1.00 67.37 489 A 1 ATOM 3595 C C . LEU A 1 489 ? 26.230 -36.581 -10.897 1.00 67.84 489 A 1 ATOM 3596 O O . LEU A 1 489 ? 27.131 -37.006 -10.176 1.00 64.49 489 A 1 ATOM 3597 C CB . LEU A 1 489 ? 25.240 -34.386 -10.195 1.00 63.98 489 A 1 ATOM 3598 C CG . LEU A 1 489 ? 25.622 -32.917 -9.933 1.00 57.43 489 A 1 ATOM 3599 C CD1 . LEU A 1 489 ? 24.460 -32.194 -9.263 1.00 52.46 489 A 1 ATOM 3600 C CD2 . LEU A 1 489 ? 26.837 -32.828 -9.009 1.00 56.40 489 A 1 ATOM 3601 N N . ALA A 1 490 ? 25.285 -37.372 -11.395 1.00 69.41 490 A 1 ATOM 3602 C CA . ALA A 1 490 ? 25.319 -38.817 -11.239 1.00 71.33 490 A 1 ATOM 3603 C C . ALA A 1 490 ? 26.459 -39.432 -12.056 1.00 72.39 490 A 1 ATOM 3604 O O . ALA A 1 490 ? 27.194 -40.261 -11.525 1.00 68.10 490 A 1 ATOM 3605 C CB . ALA A 1 490 ? 23.959 -39.404 -11.610 1.00 68.42 490 A 1 ATOM 3606 N N . GLU A 1 491 ? 26.660 -39.000 -13.302 1.00 68.90 491 A 1 ATOM 3607 C CA . GLU A 1 491 ? 27.781 -39.427 -14.139 1.00 68.39 491 A 1 ATOM 3608 C C . GLU A 1 491 ? 29.122 -39.034 -13.516 1.00 67.48 491 A 1 ATOM 3609 O O . GLU A 1 491 ? 29.987 -39.890 -13.362 1.00 65.63 491 A 1 ATOM 3610 C CB . GLU A 1 491 ? 27.647 -38.865 -15.562 1.00 67.19 491 A 1 ATOM 3611 C CG . GLU A 1 491 ? 26.605 -39.629 -16.388 1.00 59.71 491 A 1 ATOM 3612 C CD . GLU A 1 491 ? 26.419 -39.101 -17.819 1.00 55.09 491 A 1 ATOM 3613 O OE1 . GLU A 1 491 ? 25.657 -39.751 -18.576 1.00 49.07 491 A 1 ATOM 3614 O OE2 . GLU A 1 491 ? 26.997 -38.046 -18.160 1.00 51.06 491 A 1 ATOM 3615 N N . VAL A 1 492 ? 29.279 -37.807 -13.060 1.00 63.09 492 A 1 ATOM 3616 C CA . VAL A 1 492 ? 30.504 -37.369 -12.376 1.00 63.29 492 A 1 ATOM 3617 C C . VAL A 1 492 ? 30.744 -38.174 -11.097 1.00 64.27 492 A 1 ATOM 3618 O O . VAL A 1 492 ? 31.878 -38.556 -10.819 1.00 61.51 492 A 1 ATOM 3619 C CB . VAL A 1 492 ? 30.465 -35.861 -12.075 1.00 61.03 492 A 1 ATOM 3620 C CG1 . VAL A 1 492 ? 31.627 -35.400 -11.192 1.00 55.47 492 A 1 ATOM 3621 C CG2 . VAL A 1 492 ? 30.543 -35.040 -13.367 1.00 57.77 492 A 1 ATOM 3622 N N . LYS A 1 493 ? 29.708 -38.485 -10.327 1.00 56.09 493 A 1 ATOM 3623 C CA . LYS A 1 493 ? 29.854 -39.378 -9.171 1.00 56.29 493 A 1 ATOM 3624 C C . LYS A 1 493 ? 30.239 -40.793 -9.591 1.00 55.34 493 A 1 ATOM 3625 O O . LYS A 1 493 ? 31.077 -41.406 -8.941 1.00 54.74 493 A 1 ATOM 3626 C CB . LYS A 1 493 ? 28.578 -39.407 -8.325 1.00 54.42 493 A 1 ATOM 3627 C CG . LYS A 1 493 ? 28.500 -38.217 -7.363 1.00 50.12 493 A 1 ATOM 3628 C CD . LYS A 1 493 ? 27.255 -38.344 -6.486 1.00 47.62 493 A 1 ATOM 3629 C CE . LYS A 1 493 ? 27.199 -37.200 -5.470 1.00 41.84 493 A 1 ATOM 3630 N NZ . LYS A 1 493 ? 26.034 -37.320 -4.569 1.00 37.00 493 A 1 ATOM 3631 N N . VAL A 1 494 ? 29.634 -41.309 -10.657 1.00 59.50 494 A 1 ATOM 3632 C CA . VAL A 1 494 ? 29.933 -42.645 -11.177 1.00 60.42 494 A 1 ATOM 3633 C C . VAL A 1 494 ? 31.340 -42.702 -11.766 1.00 60.96 494 A 1 ATOM 3634 O O . VAL A 1 494 ? 32.001 -43.720 -11.601 1.00 58.06 494 A 1 ATOM 3635 C CB . VAL A 1 494 ? 28.864 -43.098 -12.187 1.00 57.79 494 A 1 ATOM 3636 C CG1 . VAL A 1 494 ? 29.228 -44.391 -12.920 1.00 52.31 494 A 1 ATOM 3637 C CG2 . VAL A 1 494 ? 27.530 -43.370 -11.467 1.00 54.71 494 A 1 ATOM 3638 N N . GLU A 1 495 ? 31.832 -41.642 -12.390 1.00 56.91 495 A 1 ATOM 3639 C CA . GLU A 1 495 ? 33.223 -41.548 -12.846 1.00 57.04 495 A 1 ATOM 3640 C C . GLU A 1 495 ? 34.210 -41.328 -11.690 1.00 56.24 495 A 1 ATOM 3641 O O . GLU A 1 495 ? 35.302 -41.885 -11.705 1.00 54.44 495 A 1 ATOM 3642 C CB . GLU A 1 495 ? 33.378 -40.424 -13.876 1.00 55.75 495 A 1 ATOM 3643 C CG . GLU A 1 495 ? 32.800 -40.779 -15.254 1.00 52.66 495 A 1 ATOM 3644 C CD . GLU A 1 495 ? 33.069 -39.701 -16.315 1.00 48.12 495 A 1 ATOM 3645 O OE1 . GLU A 1 495 ? 32.891 -40.015 -17.513 1.00 43.28 495 A 1 ATOM 3646 O OE2 . GLU A 1 495 ? 33.474 -38.573 -15.940 1.00 45.80 495 A 1 ATOM 3647 N N . ALA A 1 496 ? 33.841 -40.572 -10.680 1.00 53.85 496 A 1 ATOM 3648 C CA . ALA A 1 496 ? 34.711 -40.338 -9.533 1.00 55.57 496 A 1 ATOM 3649 C C . ALA A 1 496 ? 34.885 -41.591 -8.660 1.00 55.22 496 A 1 ATOM 3650 O O . ALA A 1 496 ? 35.985 -41.875 -8.193 1.00 53.79 496 A 1 ATOM 3651 C CB . ALA A 1 496 ? 34.157 -39.163 -8.724 1.00 53.64 496 A 1 ATOM 3652 N N . ILE A 1 497 ? 33.817 -42.372 -8.459 1.00 54.99 497 A 1 ATOM 3653 C CA . ILE A 1 497 ? 33.867 -43.593 -7.642 1.00 56.05 497 A 1 ATOM 3654 C C . ILE A 1 497 ? 34.840 -44.642 -8.217 1.00 56.14 497 A 1 ATOM 3655 O O . ILE A 1 497 ? 35.644 -45.170 -7.450 1.00 52.91 497 A 1 ATOM 3656 C CB . ILE A 1 497 ? 32.453 -44.165 -7.397 1.00 53.48 497 A 1 ATOM 3657 C CG1 . ILE A 1 497 ? 31.643 -43.242 -6.460 1.00 51.37 497 A 1 ATOM 3658 C CG2 . ILE A 1 497 ? 32.516 -45.579 -6.777 1.00 50.14 497 A 1 ATOM 3659 C CD1 . ILE A 1 497 ? 30.135 -43.519 -6.486 1.00 47.97 497 A 1 ATOM 3660 N N . PRO A 1 498 ? 34.812 -44.993 -9.522 1.00 51.82 498 A 1 ATOM 3661 C CA . PRO A 1 498 ? 35.770 -45.943 -10.076 1.00 53.58 498 A 1 ATOM 3662 C C . PRO A 1 498 ? 37.196 -45.401 -10.058 1.00 55.79 498 A 1 ATOM 3663 O O . PRO A 1 498 ? 38.110 -46.173 -9.778 1.00 51.94 498 A 1 ATOM 3664 C CB . PRO A 1 498 ? 35.291 -46.266 -11.494 1.00 49.43 498 A 1 ATOM 3665 C CG . PRO A 1 498 ? 34.425 -45.077 -11.869 1.00 51.17 498 A 1 ATOM 3666 C CD . PRO A 1 498 ? 33.837 -44.645 -10.530 1.00 57.34 498 A 1 ATOM 3667 N N . ASN A 1 499 ? 37.411 -44.114 -10.269 1.00 51.87 499 A 1 ATOM 3668 C CA . ASN A 1 499 ? 38.743 -43.532 -10.136 1.00 51.92 499 A 1 ATOM 3669 C C . ASN A 1 499 ? 39.270 -43.643 -8.704 1.00 50.74 499 A 1 ATOM 3670 O O . ASN A 1 499 ? 40.393 -44.102 -8.513 1.00 47.87 499 A 1 ATOM 3671 C CB . ASN A 1 499 ? 38.755 -42.086 -10.650 1.00 48.55 499 A 1 ATOM 3672 C CG . ASN A 1 499 ? 38.946 -41.987 -12.157 1.00 45.63 499 A 1 ATOM 3673 O OD1 . ASN A 1 499 ? 39.341 -42.912 -12.837 1.00 44.14 499 A 1 ATOM 3674 N ND2 . ASN A 1 499 ? 38.703 -40.822 -12.720 1.00 46.41 499 A 1 ATOM 3675 N N . CYS A 1 500 ? 38.460 -43.337 -7.703 1.00 48.47 500 A 1 ATOM 3676 C CA . CYS A 1 500 ? 38.869 -43.536 -6.312 1.00 50.47 500 A 1 ATOM 3677 C C . CYS A 1 500 ? 39.148 -45.011 -5.997 1.00 49.17 500 A 1 ATOM 3678 O O . CYS A 1 500 ? 40.123 -45.319 -5.318 1.00 46.68 500 A 1 ATOM 3679 C CB . CYS A 1 500 ? 37.801 -42.980 -5.369 1.00 48.26 500 A 1 ATOM 3680 S SG . CYS A 1 500 ? 37.808 -41.163 -5.401 1.00 44.45 500 A 1 ATOM 3681 N N . LYS A 1 501 ? 38.340 -45.950 -6.518 1.00 43.12 501 A 1 ATOM 3682 C CA . LYS A 1 501 ? 38.608 -47.384 -6.347 1.00 45.03 501 A 1 ATOM 3683 C C . LYS A 1 501 ? 39.890 -47.830 -7.044 1.00 44.13 501 A 1 ATOM 3684 O O . LYS A 1 501 ? 40.644 -48.612 -6.476 1.00 41.83 501 A 1 ATOM 3685 C CB . LYS A 1 501 ? 37.434 -48.227 -6.846 1.00 42.71 501 A 1 ATOM 3686 C CG . LYS A 1 501 ? 36.299 -48.275 -5.822 1.00 40.85 501 A 1 ATOM 3687 C CD . LYS A 1 501 ? 35.234 -49.255 -6.302 1.00 39.37 501 A 1 ATOM 3688 C CE . LYS A 1 501 ? 34.152 -49.416 -5.235 1.00 34.72 501 A 1 ATOM 3689 N NZ . LYS A 1 501 ? 33.162 -50.429 -5.635 1.00 32.43 501 A 1 ATOM 3690 N N . SER A 1 502 ? 40.156 -47.359 -8.259 1.00 42.82 502 A 1 ATOM 3691 C CA . SER A 1 502 ? 41.373 -47.723 -8.980 1.00 44.98 502 A 1 ATOM 3692 C C . SER A 1 502 ? 42.631 -47.151 -8.330 1.00 44.70 502 A 1 ATOM 3693 O O . SER A 1 502 ? 43.663 -47.818 -8.316 1.00 42.54 502 A 1 ATOM 3694 C CB . SER A 1 502 ? 41.285 -47.312 -10.453 1.00 42.12 502 A 1 ATOM 3695 O OG . SER A 1 502 ? 41.244 -45.913 -10.619 1.00 40.50 502 A 1 ATOM 3696 N N . GLU A 1 503 ? 42.561 -45.960 -7.752 1.00 40.99 503 A 1 ATOM 3697 C CA . GLU A 1 503 ? 43.669 -45.399 -6.976 1.00 42.06 503 A 1 ATOM 3698 C C . GLU A 1 503 ? 43.910 -46.171 -5.672 1.00 40.99 503 A 1 ATOM 3699 O O . GLU A 1 503 ? 45.061 -46.414 -5.328 1.00 39.58 503 A 1 ATOM 3700 C CB . GLU A 1 503 ? 43.449 -43.906 -6.694 1.00 39.74 503 A 1 ATOM 3701 C CG . GLU A 1 503 ? 43.720 -43.026 -7.920 1.00 38.49 503 A 1 ATOM 3702 C CD . GLU A 1 503 ? 43.668 -41.521 -7.623 1.00 37.03 503 A 1 ATOM 3703 O OE1 . GLU A 1 503 ? 44.124 -40.750 -8.501 1.00 33.74 503 A 1 ATOM 3704 O OE2 . GLU A 1 503 ? 43.182 -41.128 -6.534 1.00 38.14 503 A 1 ATOM 3705 N N . GLU A 1 504 ? 42.861 -46.630 -4.978 1.00 37.55 504 A 1 ATOM 3706 C CA . GLU A 1 504 ? 43.034 -47.491 -3.796 1.00 39.41 504 A 1 ATOM 3707 C C . GLU A 1 504 ? 43.651 -48.853 -4.149 1.00 38.85 504 A 1 ATOM 3708 O O . GLU A 1 504 ? 44.482 -49.353 -3.395 1.00 37.70 504 A 1 ATOM 3709 C CB . GLU A 1 504 ? 41.708 -47.701 -3.051 1.00 37.70 504 A 1 ATOM 3710 C CG . GLU A 1 504 ? 41.343 -46.540 -2.118 1.00 35.74 504 A 1 ATOM 3711 C CD . GLU A 1 504 ? 40.120 -46.829 -1.229 1.00 33.85 504 A 1 ATOM 3712 O OE1 . GLU A 1 504 ? 39.952 -46.113 -0.217 1.00 30.84 504 A 1 ATOM 3713 O OE2 . GLU A 1 504 ? 39.340 -47.764 -1.542 1.00 34.69 504 A 1 ATOM 3714 N N . GLU A 1 505 ? 43.293 -49.467 -5.295 1.00 40.25 505 A 1 ATOM 3715 C CA . GLU A 1 505 ? 43.892 -50.743 -5.712 1.00 40.57 505 A 1 ATOM 3716 C C . GLU A 1 505 ? 45.359 -50.607 -6.139 1.00 38.90 505 A 1 ATOM 3717 O O . GLU A 1 505 ? 46.145 -51.536 -5.959 1.00 37.53 505 A 1 ATOM 3718 C CB . GLU A 1 505 ? 43.093 -51.373 -6.863 1.00 38.74 505 A 1 ATOM 3719 C CG . GLU A 1 505 ? 41.802 -52.065 -6.398 1.00 36.88 505 A 1 ATOM 3720 C CD . GLU A 1 505 ? 41.073 -52.826 -7.519 1.00 35.93 505 A 1 ATOM 3721 O OE1 . GLU A 1 505 ? 40.132 -53.588 -7.181 1.00 33.05 505 A 1 ATOM 3722 O OE2 . GLU A 1 505 ? 41.431 -52.669 -8.708 1.00 37.52 505 A 1 ATOM 3723 N N . THR A 1 506 ? 45.747 -49.487 -6.751 1.00 37.37 506 A 1 ATOM 3724 C CA . THR A 1 506 ? 47.100 -49.313 -7.297 1.00 38.32 506 A 1 ATOM 3725 C C . THR A 1 506 ? 48.104 -48.731 -6.315 1.00 37.82 506 A 1 ATOM 3726 O O . THR A 1 506 ? 49.303 -48.818 -6.584 1.00 35.95 506 A 1 ATOM 3727 C CB . THR A 1 506 ? 47.117 -48.490 -8.591 1.00 36.01 506 A 1 ATOM 3728 O OG1 . THR A 1 506 ? 46.429 -47.284 -8.450 1.00 34.39 506 A 1 ATOM 3729 C CG2 . THR A 1 506 ? 46.506 -49.248 -9.766 1.00 35.47 506 A 1 ATOM 3730 N N . SER A 1 507 ? 47.675 -48.171 -5.200 1.00 39.33 507 A 1 ATOM 3731 C CA . SER A 1 507 ? 48.610 -47.736 -4.168 1.00 39.59 507 A 1 ATOM 3732 C C . SER A 1 507 ? 49.210 -48.975 -3.497 1.00 38.38 507 A 1 ATOM 3733 O O . SER A 1 507 ? 48.535 -49.622 -2.695 1.00 37.00 507 A 1 ATOM 3734 C CB . SER A 1 507 ? 47.954 -46.781 -3.161 1.00 38.10 507 A 1 ATOM 3735 O OG . SER A 1 507 ? 46.940 -47.395 -2.397 1.00 36.46 507 A 1 ATOM 3736 N N . PRO A 1 508 ? 50.457 -49.373 -3.843 1.00 37.53 508 A 1 ATOM 3737 C CA . PRO A 1 508 ? 51.054 -50.521 -3.209 1.00 37.31 508 A 1 ATOM 3738 C C . PRO A 1 508 ? 51.266 -50.156 -1.744 1.00 38.61 508 A 1 ATOM 3739 O O . PRO A 1 508 ? 52.050 -49.258 -1.419 1.00 36.12 508 A 1 ATOM 3740 C CB . PRO A 1 508 ? 52.352 -50.781 -3.976 1.00 34.00 508 A 1 ATOM 3741 C CG . PRO A 1 508 ? 52.728 -49.408 -4.525 1.00 36.01 508 A 1 ATOM 3742 C CD . PRO A 1 508 ? 51.386 -48.703 -4.725 1.00 43.31 508 A 1 ATOM 3743 N N . LEU A 1 509 ? 50.574 -50.877 -0.872 1.00 37.92 509 A 1 ATOM 3744 C CA . LEU A 1 509 ? 50.970 -50.945 0.527 1.00 39.32 509 A 1 ATOM 3745 C C . LEU A 1 509 ? 52.344 -51.611 0.566 1.00 39.18 509 A 1 ATOM 3746 O O . LEU A 1 509 ? 52.470 -52.819 0.733 1.00 36.29 509 A 1 ATOM 3747 C CB . LEU A 1 509 ? 49.916 -51.717 1.346 1.00 36.85 509 A 1 ATOM 3748 C CG . LEU A 1 509 ? 48.782 -50.832 1.880 1.00 34.46 509 A 1 ATOM 3749 C CD1 . LEU A 1 509 ? 47.576 -51.686 2.252 1.00 33.39 509 A 1 ATOM 3750 C CD2 . LEU A 1 509 ? 49.228 -50.064 3.131 1.00 37.15 509 A 1 ATOM 3751 N N . VAL A 1 510 ? 53.393 -50.812 0.326 1.00 39.07 510 A 1 ATOM 3752 C CA . VAL A 1 510 ? 54.765 -51.233 0.565 1.00 40.48 510 A 1 ATOM 3753 C C . VAL A 1 510 ? 54.852 -51.440 2.063 1.00 40.24 510 A 1 ATOM 3754 O O . VAL A 1 510 ? 55.056 -50.508 2.834 1.00 38.29 510 A 1 ATOM 3755 C CB . VAL A 1 510 ? 55.802 -50.218 0.045 1.00 38.25 510 A 1 ATOM 3756 C CG1 . VAL A 1 510 ? 57.219 -50.747 0.259 1.00 35.54 510 A 1 ATOM 3757 C CG2 . VAL A 1 510 ? 55.623 -49.941 -1.451 1.00 39.86 510 A 1 ATOM 3758 N N . THR A 1 511 ? 54.622 -52.695 2.464 1.00 37.17 511 A 1 ATOM 3759 C CA . THR A 1 511 ? 54.882 -53.154 3.817 1.00 37.64 511 A 1 ATOM 3760 C C . THR A 1 511 ? 56.388 -53.089 4.024 1.00 37.01 511 A 1 ATOM 3761 O O . THR A 1 511 ? 57.101 -54.073 3.843 1.00 35.04 511 A 1 ATOM 3762 C CB . THR A 1 511 ? 54.345 -54.575 4.040 1.00 35.30 511 A 1 ATOM 3763 O OG1 . THR A 1 511 ? 54.686 -55.419 2.965 1.00 34.76 511 A 1 ATOM 3764 C CG2 . THR A 1 511 ? 52.821 -54.595 4.164 1.00 36.52 511 A 1 ATOM 3765 N N . HIS A 1 512 ? 56.901 -51.906 4.347 1.00 36.03 512 A 1 ATOM 3766 C CA . HIS A 1 512 ? 58.237 -51.768 4.880 1.00 36.84 512 A 1 ATOM 3767 C C . HIS A 1 512 ? 58.259 -52.526 6.200 1.00 35.30 512 A 1 ATOM 3768 O O . HIS A 1 512 ? 57.864 -52.017 7.245 1.00 33.96 512 A 1 ATOM 3769 C CB . HIS A 1 512 ? 58.631 -50.291 5.016 1.00 34.49 512 A 1 ATOM 3770 C CG . HIS A 1 512 ? 59.339 -49.764 3.794 1.00 33.24 512 A 1 ATOM 3771 N ND1 . HIS A 1 512 ? 60.617 -50.103 3.396 1.00 32.41 512 A 1 ATOM 3772 C CD2 . HIS A 1 512 ? 58.878 -48.863 2.870 1.00 32.91 512 A 1 ATOM 3773 C CE1 . HIS A 1 512 ? 60.902 -49.421 2.273 1.00 32.47 512 A 1 ATOM 3774 N NE2 . HIS A 1 512 ? 59.871 -48.663 1.920 1.00 33.97 512 A 1 ATOM 3775 N N . GLN A 1 513 ? 58.663 -53.803 6.110 1.00 34.82 513 A 1 ATOM 3776 C CA . GLN A 1 513 ? 59.045 -54.602 7.262 1.00 35.28 513 A 1 ATOM 3777 C C . GLN A 1 513 ? 60.277 -53.930 7.867 1.00 34.17 513 A 1 ATOM 3778 O O . GLN A 1 513 ? 61.408 -54.271 7.539 1.00 32.39 513 A 1 ATOM 3779 C CB . GLN A 1 513 ? 59.354 -56.045 6.848 1.00 33.21 513 A 1 ATOM 3780 C CG . GLN A 1 513 ? 58.122 -56.852 6.435 1.00 32.79 513 A 1 ATOM 3781 C CD . GLN A 1 513 ? 58.461 -58.307 6.089 1.00 30.64 513 A 1 ATOM 3782 O OE1 . GLN A 1 513 ? 59.595 -58.697 5.893 1.00 29.73 513 A 1 ATOM 3783 N NE2 . GLN A 1 513 ? 57.467 -59.166 5.995 1.00 31.17 513 A 1 ATOM 3784 N N . ASN A 1 514 ? 60.074 -52.923 8.693 1.00 32.06 514 A 1 ATOM 3785 C CA . ASN A 1 514 ? 61.153 -52.430 9.526 1.00 33.18 514 A 1 ATOM 3786 C C . ASN A 1 514 ? 61.588 -53.596 10.412 1.00 31.69 514 A 1 ATOM 3787 O O . ASN A 1 514 ? 60.764 -54.100 11.178 1.00 29.88 514 A 1 ATOM 3788 C CB . ASN A 1 514 ? 60.708 -51.200 10.338 1.00 30.51 514 A 1 ATOM 3789 C CG . ASN A 1 514 ? 61.074 -49.884 9.662 1.00 27.73 514 A 1 ATOM 3790 O OD1 . ASN A 1 514 ? 61.924 -49.803 8.796 1.00 27.55 514 A 1 ATOM 3791 N ND2 . ASN A 1 514 ? 60.468 -48.794 10.083 1.00 29.19 514 A 1 ATOM 3792 N N . PRO A 1 515 ? 62.830 -54.095 10.270 1.00 32.68 515 A 1 ATOM 3793 C CA . PRO A 1 515 ? 63.300 -55.233 11.031 1.00 33.19 515 A 1 ATOM 3794 C C . PRO A 1 515 ? 63.255 -54.851 12.510 1.00 33.65 515 A 1 ATOM 3795 O O . PRO A 1 515 ? 63.926 -53.911 12.939 1.00 31.43 515 A 1 ATOM 3796 C CB . PRO A 1 515 ? 64.712 -55.521 10.515 1.00 29.73 515 A 1 ATOM 3797 C CG . PRO A 1 515 ? 65.183 -54.180 9.960 1.00 30.48 515 A 1 ATOM 3798 C CD . PRO A 1 515 ? 63.903 -53.520 9.462 1.00 35.91 515 A 1 ATOM 3799 N N . ALA A 1 516 ? 62.429 -55.565 13.257 1.00 32.47 516 A 1 ATOM 3800 C CA . ALA A 1 516 ? 62.389 -55.402 14.700 1.00 32.69 516 A 1 ATOM 3801 C C . ALA A 1 516 ? 63.774 -55.780 15.240 1.00 32.49 516 A 1 ATOM 3802 O O . ALA A 1 516 ? 64.195 -56.930 15.134 1.00 30.98 516 A 1 ATOM 3803 C CB . ALA A 1 516 ? 61.264 -56.266 15.275 1.00 30.18 516 A 1 ATOM 3804 N N . GLY A 1 517 ? 64.509 -54.806 15.746 1.00 29.91 517 A 1 ATOM 3805 C CA . GLY A 1 517 ? 65.828 -55.015 16.338 1.00 30.65 517 A 1 ATOM 3806 C C . GLY A 1 517 ? 65.754 -56.010 17.495 1.00 30.80 517 A 1 ATOM 3807 O O . GLY A 1 517 ? 64.709 -56.134 18.131 1.00 29.12 517 A 1 ATOM 3808 N N . PRO A 1 518 ? 66.858 -56.751 17.766 1.00 28.29 518 A 1 ATOM 3809 C CA . PRO A 1 518 ? 66.868 -57.841 18.730 1.00 29.74 518 A 1 ATOM 3810 C C . PRO A 1 518 ? 66.504 -57.305 20.116 1.00 30.77 518 A 1 ATOM 3811 O O . PRO A 1 518 ? 67.184 -56.432 20.657 1.00 28.80 518 A 1 ATOM 3812 C CB . PRO A 1 518 ? 68.279 -58.430 18.676 1.00 26.52 518 A 1 ATOM 3813 C CG . PRO A 1 518 ? 69.134 -57.273 18.163 1.00 27.09 518 A 1 ATOM 3814 C CD . PRO A 1 518 ? 68.194 -56.513 17.237 1.00 33.39 518 A 1 ATOM 3815 N N . VAL A 1 519 ? 65.416 -57.836 20.671 1.00 29.31 519 A 1 ATOM 3816 C CA . VAL A 1 519 ? 64.990 -57.509 22.031 1.00 29.55 519 A 1 ATOM 3817 C C . VAL A 1 519 ? 66.056 -58.048 22.978 1.00 29.30 519 A 1 ATOM 3818 O O . VAL A 1 519 ? 66.272 -59.255 23.046 1.00 28.15 519 A 1 ATOM 3819 C CB . VAL A 1 519 ? 63.603 -58.086 22.346 1.00 27.31 519 A 1 ATOM 3820 C CG1 . VAL A 1 519 ? 63.141 -57.702 23.746 1.00 24.81 519 A 1 ATOM 3821 C CG2 . VAL A 1 519 ? 62.550 -57.576 21.345 1.00 28.13 519 A 1 ATOM 3822 N N . ALA A 1 520 ? 66.762 -57.158 23.667 1.00 29.74 520 A 1 ATOM 3823 C CA . ALA A 1 520 ? 67.807 -57.532 24.610 1.00 31.36 520 A 1 ATOM 3824 C C . ALA A 1 520 ? 67.217 -58.415 25.716 1.00 30.98 520 A 1 ATOM 3825 O O . ALA A 1 520 ? 66.221 -58.065 26.342 1.00 29.61 520 A 1 ATOM 3826 C CB . ALA A 1 520 ? 68.459 -56.262 25.164 1.00 28.91 520 A 1 ATOM 3827 N N . SER A 1 521 ? 67.861 -59.564 25.943 1.00 28.23 521 A 1 ATOM 3828 C CA . SER A 1 521 ? 67.502 -60.542 26.969 1.00 29.13 521 A 1 ATOM 3829 C C . SER A 1 521 ? 67.752 -59.955 28.357 1.00 28.29 521 A 1 ATOM 3830 O O . SER A 1 521 ? 68.866 -60.032 28.874 1.00 27.07 521 A 1 ATOM 3831 C CB . SER A 1 521 ? 68.326 -61.813 26.753 1.00 27.12 521 A 1 ATOM 3832 O OG . SER A 1 521 ? 69.710 -61.504 26.732 1.00 25.91 521 A 1 ATOM 3833 N N . ALA A 1 522 ? 66.747 -59.350 28.953 1.00 28.00 522 A 1 ATOM 3834 C CA . ALA A 1 522 ? 66.844 -58.921 30.345 1.00 28.78 522 A 1 ATOM 3835 C C . ALA A 1 522 ? 67.015 -60.155 31.256 1.00 28.08 522 A 1 ATOM 3836 O O . ALA A 1 522 ? 66.382 -61.180 31.014 1.00 27.24 522 A 1 ATOM 3837 C CB . ALA A 1 522 ? 65.613 -58.088 30.702 1.00 27.15 522 A 1 ATOM 3838 N N . PRO A 1 523 ? 67.889 -60.097 32.272 1.00 26.04 523 A 1 ATOM 3839 C CA . PRO A 1 523 ? 68.374 -61.264 33.004 1.00 28.24 523 A 1 ATOM 3840 C C . PRO A 1 523 ? 67.288 -61.919 33.865 1.00 28.97 523 A 1 ATOM 3841 O O . PRO A 1 523 ? 66.399 -61.253 34.394 1.00 27.24 523 A 1 ATOM 3842 C CB . PRO A 1 523 ? 69.554 -60.757 33.841 1.00 25.61 523 A 1 ATOM 3843 C CG . PRO A 1 523 ? 69.240 -59.280 34.040 1.00 25.87 523 A 1 ATOM 3844 C CD . PRO A 1 523 ? 68.537 -58.885 32.747 1.00 31.65 523 A 1 ATOM 3845 N N . GLU A 1 524 ? 67.463 -63.250 34.036 1.00 26.83 524 A 1 ATOM 3846 C CA . GLU A 1 524 ? 66.682 -64.106 34.932 1.00 27.98 524 A 1 ATOM 3847 C C . GLU A 1 524 ? 66.859 -63.659 36.394 1.00 26.88 524 A 1 ATOM 3848 O O . GLU A 1 524 ? 67.817 -64.032 37.067 1.00 26.58 524 A 1 ATOM 3849 C CB . GLU A 1 524 ? 67.135 -65.568 34.775 1.00 27.19 524 A 1 ATOM 3850 C CG . GLU A 1 524 ? 66.838 -66.190 33.403 1.00 26.36 524 A 1 ATOM 3851 C CD . GLU A 1 524 ? 67.383 -67.617 33.236 1.00 26.31 524 A 1 ATOM 3852 O OE1 . GLU A 1 524 ? 66.785 -68.371 32.427 1.00 24.02 524 A 1 ATOM 3853 O OE2 . GLU A 1 524 ? 68.413 -67.936 33.864 1.00 29.16 524 A 1 ATOM 3854 N N . LEU A 1 525 ? 65.964 -62.812 36.897 1.00 26.34 525 A 1 ATOM 3855 C CA . LEU A 1 525 ? 65.958 -62.503 38.327 1.00 28.84 525 A 1 ATOM 3856 C C . LEU A 1 525 ? 65.441 -63.723 39.097 1.00 27.58 525 A 1 ATOM 3857 O O . LEU A 1 525 ? 64.252 -64.036 39.068 1.00 26.94 525 A 1 ATOM 3858 C CB . LEU A 1 525 ? 65.141 -61.226 38.602 1.00 28.16 525 A 1 ATOM 3859 C CG . LEU A 1 525 ? 65.975 -59.939 38.479 1.00 26.29 525 A 1 ATOM 3860 C CD1 . LEU A 1 525 ? 65.079 -58.714 38.365 1.00 26.72 525 A 1 ATOM 3861 C CD2 . LEU A 1 525 ? 66.900 -59.745 39.694 1.00 30.52 525 A 1 ATOM 3862 N N . GLU A 1 526 ? 66.368 -64.413 39.788 1.00 28.22 526 A 1 ATOM 3863 C CA . GLU A 1 526 ? 66.111 -65.588 40.620 1.00 29.04 526 A 1 ATOM 3864 C C . GLU A 1 526 ? 65.088 -65.268 41.719 1.00 27.37 526 A 1 ATOM 3865 O O . GLU A 1 526 ? 65.365 -64.527 42.667 1.00 27.14 526 A 1 ATOM 3866 C CB . GLU A 1 526 ? 67.412 -66.079 41.273 1.00 28.39 526 A 1 ATOM 3867 C CG . GLU A 1 526 ? 68.426 -66.703 40.310 1.00 27.32 526 A 1 ATOM 3868 C CD . GLU A 1 526 ? 69.702 -67.185 41.031 1.00 26.98 526 A 1 ATOM 3869 O OE1 . GLU A 1 526 ? 70.340 -68.144 40.536 1.00 24.38 526 A 1 ATOM 3870 O OE2 . GLU A 1 526 ? 70.048 -66.580 42.079 1.00 30.15 526 A 1 ATOM 3871 N N . SER A 1 527 ? 63.897 -65.845 41.619 1.00 26.85 527 A 1 ATOM 3872 C CA . SER A 1 527 ? 62.910 -65.821 42.696 1.00 27.81 527 A 1 ATOM 3873 C C . SER A 1 527 ? 63.396 -66.711 43.843 1.00 26.91 527 A 1 ATOM 3874 O O . SER A 1 527 ? 63.352 -67.934 43.745 1.00 25.81 527 A 1 ATOM 3875 C CB . SER A 1 527 ? 61.541 -66.274 42.176 1.00 26.56 527 A 1 ATOM 3876 O OG . SER A 1 527 ? 61.623 -67.540 41.552 1.00 25.18 527 A 1 ATOM 3877 N N . LYS A 1 528 ? 63.864 -66.089 44.937 1.00 27.65 528 A 1 ATOM 3878 C CA . LYS A 1 528 ? 64.352 -66.831 46.107 1.00 29.82 528 A 1 ATOM 3879 C C . LYS A 1 528 ? 63.223 -67.652 46.738 1.00 27.98 528 A 1 ATOM 3880 O O . LYS A 1 528 ? 62.225 -67.105 47.190 1.00 26.70 528 A 1 ATOM 3881 C CB . LYS A 1 528 ? 64.966 -65.886 47.147 1.00 28.93 528 A 1 ATOM 3882 C CG . LYS A 1 528 ? 66.373 -65.436 46.751 1.00 27.92 528 A 1 ATOM 3883 C CD . LYS A 1 528 ? 66.997 -64.581 47.852 1.00 27.38 528 A 1 ATOM 3884 C CE . LYS A 1 528 ? 68.454 -64.257 47.500 1.00 24.33 528 A 1 ATOM 3885 N NZ . LYS A 1 528 ? 69.099 -63.403 48.509 1.00 24.39 528 A 1 ATOM 3886 N N . GLU A 1 529 ? 63.462 -68.982 46.856 1.00 28.69 529 A 1 ATOM 3887 C CA . GLU A 1 529 ? 62.659 -69.986 47.570 1.00 29.49 529 A 1 ATOM 3888 C C . GLU A 1 529 ? 62.780 -69.836 49.103 1.00 27.99 529 A 1 ATOM 3889 O O . GLU A 1 529 ? 63.392 -70.672 49.759 1.00 27.54 529 A 1 ATOM 3890 C CB . GLU A 1 529 ? 63.120 -71.400 47.175 1.00 29.11 529 A 1 ATOM 3891 C CG . GLU A 1 529 ? 62.910 -71.811 45.720 1.00 27.82 529 A 1 ATOM 3892 C CD . GLU A 1 529 ? 63.349 -73.267 45.482 1.00 27.09 529 A 1 ATOM 3893 O OE1 . GLU A 1 529 ? 62.736 -73.927 44.610 1.00 25.49 529 A 1 ATOM 3894 O OE2 . GLU A 1 529 ? 64.299 -73.722 46.168 1.00 30.58 529 A 1 ATOM 3895 N N . SER A 1 530 ? 62.286 -68.782 49.733 1.00 27.83 530 A 1 ATOM 3896 C CA . SER A 1 530 ? 62.343 -68.758 51.205 1.00 27.75 530 A 1 ATOM 3897 C C . SER A 1 530 ? 61.433 -69.836 51.809 1.00 26.22 530 A 1 ATOM 3898 O O . SER A 1 530 ? 60.229 -69.831 51.569 1.00 25.26 530 A 1 ATOM 3899 C CB . SER A 1 530 ? 62.018 -67.370 51.758 1.00 26.60 530 A 1 ATOM 3900 O OG . SER A 1 530 ? 60.731 -66.950 51.387 1.00 25.21 530 A 1 ATOM 3901 N N . VAL A 1 531 ? 62.032 -70.733 52.633 1.00 24.15 531 A 1 ATOM 3902 C CA . VAL A 1 531 ? 61.530 -72.072 53.027 1.00 25.35 531 A 1 ATOM 3903 C C . VAL A 1 531 ? 60.521 -72.072 54.179 1.00 24.91 531 A 1 ATOM 3904 O O . VAL A 1 531 ? 59.773 -73.033 54.312 1.00 23.58 531 A 1 ATOM 3905 C CB . VAL A 1 531 ? 62.727 -72.955 53.437 1.00 23.82 531 A 1 ATOM 3906 C CG1 . VAL A 1 531 ? 62.347 -74.372 53.872 1.00 21.57 531 A 1 ATOM 3907 C CG2 . VAL A 1 531 ? 63.750 -73.091 52.296 1.00 25.56 531 A 1 ATOM 3908 N N . LEU A 1 532 ? 60.562 -71.080 55.079 1.00 22.26 532 A 1 ATOM 3909 C CA . LEU A 1 532 ? 59.954 -71.222 56.408 1.00 23.73 532 A 1 ATOM 3910 C C . LEU A 1 532 ? 58.441 -71.067 56.418 1.00 21.61 532 A 1 ATOM 3911 O O . LEU A 1 532 ? 57.935 -70.128 55.777 1.00 18.55 532 A 1 ATOM 3912 C CB . LEU A 1 532 ? 60.590 -70.256 57.419 1.00 22.02 532 A 1 ATOM 3913 C CG . LEU A 1 532 ? 61.872 -70.765 58.065 1.00 20.76 532 A 1 ATOM 3914 C CD1 . LEU A 1 532 ? 62.508 -69.647 58.885 1.00 21.19 532 A 1 ATOM 3915 C CD2 . LEU A 1 532 ? 61.642 -71.952 58.997 1.00 24.15 532 A 1 ATOM 3916 O OXT . LEU A 1 532 ? 57.844 -71.926 57.161 1.00 20.95 532 A 1 ATOM 3917 N N . MET B 2 1 ? 21.919 -47.081 36.610 1.00 20.45 1 B 1 ATOM 3918 C CA . MET B 2 1 ? 20.524 -46.664 36.828 1.00 25.52 1 B 1 ATOM 3919 C C . MET B 2 1 ? 20.430 -45.843 38.110 1.00 26.01 1 B 1 ATOM 3920 O O . MET B 2 1 ? 19.748 -46.242 39.046 1.00 24.63 1 B 1 ATOM 3921 C CB . MET B 2 1 ? 19.596 -47.883 36.903 1.00 24.91 1 B 1 ATOM 3922 C CG . MET B 2 1 ? 19.366 -48.574 35.563 1.00 23.19 1 B 1 ATOM 3923 S SD . MET B 2 1 ? 18.342 -50.062 35.759 1.00 21.22 1 B 1 ATOM 3924 C CE . MET B 2 1 ? 18.018 -50.478 34.033 1.00 18.81 1 B 1 ATOM 3925 N N . GLU B 2 2 ? 21.203 -44.769 38.185 1.00 23.64 2 B 1 ATOM 3926 C CA . GLU B 2 2 ? 21.238 -43.960 39.401 1.00 26.15 2 B 1 ATOM 3927 C C . GLU B 2 2 ? 19.879 -43.282 39.566 1.00 25.64 2 B 1 ATOM 3928 O O . GLU B 2 2 ? 19.470 -42.471 38.744 1.00 25.00 2 B 1 ATOM 3929 C CB . GLU B 2 2 ? 22.399 -42.962 39.361 1.00 25.60 2 B 1 ATOM 3930 C CG . GLU B 2 2 ? 23.744 -43.667 39.593 1.00 24.27 2 B 1 ATOM 3931 C CD . GLU B 2 2 ? 24.948 -42.717 39.569 1.00 23.10 2 B 1 ATOM 3932 O OE1 . GLU B 2 2 ? 25.955 -43.060 40.225 1.00 20.56 2 B 1 ATOM 3933 O OE2 . GLU B 2 2 ? 24.862 -41.679 38.875 1.00 25.91 2 B 1 ATOM 3934 N N . LYS B 2 3 ? 19.161 -43.701 40.592 1.00 25.09 3 B 1 ATOM 3935 C CA . LYS B 2 3 ? 17.891 -43.095 40.976 1.00 27.92 3 B 1 ATOM 3936 C C . LYS B 2 3 ? 18.213 -41.691 41.467 1.00 26.94 3 B 1 ATOM 3937 O O . LYS B 2 3 ? 18.514 -41.513 42.644 1.00 25.28 3 B 1 ATOM 3938 C CB . LYS B 2 3 ? 17.207 -43.912 42.081 1.00 26.81 3 B 1 ATOM 3939 C CG . LYS B 2 3 ? 16.586 -45.226 41.589 1.00 25.23 3 B 1 ATOM 3940 C CD . LYS B 2 3 ? 15.895 -45.940 42.759 1.00 24.05 3 B 1 ATOM 3941 C CE . LYS B 2 3 ? 15.149 -47.187 42.277 1.00 21.77 3 B 1 ATOM 3942 N NZ . LYS B 2 3 ? 14.451 -47.870 43.385 1.00 21.12 3 B 1 ATOM 3943 N N . SER B 2 4 ? 18.223 -40.742 40.552 1.00 26.26 4 B 1 ATOM 3944 C CA . SER B 2 4 ? 18.312 -39.344 40.930 1.00 26.96 4 B 1 ATOM 3945 C C . SER B 2 4 ? 17.174 -39.077 41.901 1.00 26.35 4 B 1 ATOM 3946 O O . SER B 2 4 ? 16.007 -39.200 41.532 1.00 24.99 4 B 1 ATOM 3947 C CB . SER B 2 4 ? 18.235 -38.433 39.701 1.00 25.19 4 B 1 ATOM 3948 O OG . SER B 2 4 ? 17.118 -38.749 38.895 1.00 23.39 4 B 1 ATOM 3949 N N . ASN B 2 5 ? 17.533 -38.816 43.139 1.00 26.51 5 B 1 ATOM 3950 C CA . ASN B 2 5 ? 16.568 -38.444 44.155 1.00 28.71 5 B 1 ATOM 3951 C C . ASN B 2 5 ? 15.921 -37.147 43.683 1.00 28.28 5 B 1 ATOM 3952 O O . ASN B 2 5 ? 16.501 -36.077 43.828 1.00 26.36 5 B 1 ATOM 3953 C CB . ASN B 2 5 ? 17.271 -38.268 45.517 1.00 26.97 5 B 1 ATOM 3954 C CG . ASN B 2 5 ? 17.434 -39.558 46.309 1.00 23.97 5 B 1 ATOM 3955 O OD1 . ASN B 2 5 ? 16.723 -40.530 46.146 1.00 23.28 5 B 1 ATOM 3956 N ND2 . ASN B 2 5 ? 18.359 -39.585 47.242 1.00 24.62 5 B 1 ATOM 3957 N N . GLU B 2 6 ? 14.745 -37.280 43.088 1.00 25.21 6 B 1 ATOM 3958 C CA . GLU B 2 6 ? 13.845 -36.152 42.895 1.00 25.73 6 B 1 ATOM 3959 C C . GLU B 2 6 ? 13.501 -35.645 44.288 1.00 24.90 6 B 1 ATOM 3960 O O . GLU B 2 6 ? 12.610 -36.155 44.961 1.00 24.12 6 B 1 ATOM 3961 C CB . GLU B 2 6 ? 12.592 -36.563 42.115 1.00 24.73 6 B 1 ATOM 3962 C CG . GLU B 2 6 ? 12.878 -36.822 40.631 1.00 23.36 6 B 1 ATOM 3963 C CD . GLU B 2 6 ? 11.615 -37.154 39.821 1.00 22.13 6 B 1 ATOM 3964 O OE1 . GLU B 2 6 ? 11.680 -37.007 38.580 1.00 20.44 6 B 1 ATOM 3965 O OE2 . GLU B 2 6 ? 10.600 -37.570 40.430 1.00 24.84 6 B 1 ATOM 3966 N N . THR B 2 7 ? 14.317 -34.727 44.760 1.00 25.79 7 B 1 ATOM 3967 C CA . THR B 2 7 ? 14.052 -34.058 46.016 1.00 25.86 7 B 1 ATOM 3968 C C . THR B 2 7 ? 12.709 -33.384 45.838 1.00 25.47 7 B 1 ATOM 3969 O O . THR B 2 7 ? 12.589 -32.425 45.080 1.00 23.91 7 B 1 ATOM 3970 C CB . THR B 2 7 ? 15.143 -33.041 46.375 1.00 23.85 7 B 1 ATOM 3971 O OG1 . THR B 2 7 ? 15.551 -32.304 45.246 1.00 22.24 7 B 1 ATOM 3972 C CG2 . THR B 2 7 ? 16.389 -33.731 46.937 1.00 22.70 7 B 1 ATOM 3973 N N . ASN B 2 8 ? 11.713 -33.936 46.501 1.00 24.79 8 B 1 ATOM 3974 C CA . ASN B 2 8 ? 10.410 -33.314 46.653 1.00 24.70 8 B 1 ATOM 3975 C C . ASN B 2 8 ? 10.646 -31.966 47.329 1.00 24.22 8 B 1 ATOM 3976 O O . ASN B 2 8 ? 10.701 -31.879 48.553 1.00 23.08 8 B 1 ATOM 3977 C CB . ASN B 2 8 ? 9.497 -34.215 47.505 1.00 23.13 8 B 1 ATOM 3978 C CG . ASN B 2 8 ? 8.756 -35.273 46.702 1.00 20.45 8 B 1 ATOM 3979 O OD1 . ASN B 2 8 ? 8.422 -35.098 45.551 1.00 20.23 8 B 1 ATOM 3980 N ND2 . ASN B 2 8 ? 8.422 -36.386 47.315 1.00 21.73 8 B 1 ATOM 3981 N N . GLY B 2 9 ? 10.899 -30.969 46.503 1.00 26.81 9 B 1 ATOM 3982 C CA . GLY B 2 9 ? 10.985 -29.606 46.975 1.00 27.31 9 B 1 ATOM 3983 C C . GLY B 2 9 ? 9.643 -29.313 47.606 1.00 27.48 9 B 1 ATOM 3984 O O . GLY B 2 9 ? 8.655 -29.162 46.897 1.00 25.98 9 B 1 ATOM 3985 N N . TYR B 2 10 ? 9.643 -29.341 48.931 1.00 24.37 10 B 1 ATOM 3986 C CA . TYR B 2 10 ? 8.499 -28.869 49.678 1.00 25.08 10 B 1 ATOM 3987 C C . TYR B 2 10 ? 8.264 -27.448 49.194 1.00 24.14 10 B 1 ATOM 3988 O O . TYR B 2 10 ? 9.036 -26.546 49.499 1.00 23.12 10 B 1 ATOM 3989 C CB . TYR B 2 10 ? 8.778 -28.927 51.183 1.00 24.13 10 B 1 ATOM 3990 C CG . TYR B 2 10 ? 8.491 -30.283 51.809 1.00 23.40 10 B 1 ATOM 3991 C CD1 . TYR B 2 10 ? 7.262 -30.498 52.461 1.00 23.05 10 B 1 ATOM 3992 C CD2 . TYR B 2 10 ? 9.435 -31.326 51.742 1.00 23.57 10 B 1 ATOM 3993 C CE1 . TYR B 2 10 ? 6.981 -31.739 53.054 1.00 21.70 10 B 1 ATOM 3994 C CE2 . TYR B 2 10 ? 9.157 -32.576 52.325 1.00 23.74 10 B 1 ATOM 3995 C CZ . TYR B 2 10 ? 7.929 -32.779 52.986 1.00 24.92 10 B 1 ATOM 3996 O OH . TYR B 2 10 ? 7.657 -33.990 53.569 1.00 26.61 10 B 1 ATOM 3997 N N . LEU B 2 11 ? 7.242 -27.295 48.360 1.00 24.16 11 B 1 ATOM 3998 C CA . LEU B 2 11 ? 6.656 -25.990 48.129 1.00 26.01 11 B 1 ATOM 3999 C C . LEU B 2 11 ? 6.197 -25.516 49.499 1.00 25.61 11 B 1 ATOM 4000 O O . LEU B 2 11 ? 5.129 -25.914 49.961 1.00 24.96 11 B 1 ATOM 4001 C CB . LEU B 2 11 ? 5.486 -26.096 47.139 1.00 24.92 11 B 1 ATOM 4002 C CG . LEU B 2 11 ? 5.917 -26.078 45.659 1.00 22.96 11 B 1 ATOM 4003 C CD1 . LEU B 2 11 ? 4.782 -26.568 44.768 1.00 22.68 11 B 1 ATOM 4004 C CD2 . LEU B 2 11 ? 6.296 -24.657 45.214 1.00 26.12 11 B 1 ATOM 4005 N N . ASP B 2 12 ? 7.067 -24.767 50.148 1.00 28.67 12 B 1 ATOM 4006 C CA . ASP B 2 12 ? 6.714 -24.117 51.392 1.00 29.47 12 B 1 ATOM 4007 C C . ASP B 2 12 ? 5.457 -23.324 51.098 1.00 28.30 12 B 1 ATOM 4008 O O . ASP B 2 12 ? 5.462 -22.335 50.363 1.00 27.08 12 B 1 ATOM 4009 C CB . ASP B 2 12 ? 7.853 -23.223 51.912 1.00 27.46 12 B 1 ATOM 4010 C CG . ASP B 2 12 ? 8.720 -23.886 52.986 1.00 24.67 12 B 1 ATOM 4011 O OD1 . ASP B 2 12 ? 8.189 -24.747 53.720 1.00 24.85 12 B 1 ATOM 4012 O OD2 . ASP B 2 12 ? 9.890 -23.468 53.112 1.00 26.56 12 B 1 ATOM 4013 N N . SER B 2 13 ? 4.370 -23.835 51.604 1.00 30.75 13 B 1 ATOM 4014 C CA . SER B 2 13 ? 3.104 -23.132 51.592 1.00 31.77 13 B 1 ATOM 4015 C C . SER B 2 13 ? 3.304 -21.923 52.490 1.00 30.86 13 B 1 ATOM 4016 O O . SER B 2 13 ? 3.067 -22.001 53.694 1.00 29.71 13 B 1 ATOM 4017 C CB . SER B 2 13 ? 1.974 -24.045 52.086 1.00 29.36 13 B 1 ATOM 4018 O OG . SER B 2 13 ? 2.234 -24.531 53.385 1.00 28.30 13 B 1 ATOM 4019 N N . ALA B 2 14 ? 3.840 -20.862 51.907 1.00 30.71 14 B 1 ATOM 4020 C CA . ALA B 2 14 ? 3.992 -19.602 52.601 1.00 33.07 14 B 1 ATOM 4021 C C . ALA B 2 14 ? 2.614 -19.276 53.161 1.00 32.98 14 B 1 ATOM 4022 O O . ALA B 2 14 ? 1.686 -18.984 52.409 1.00 31.90 14 B 1 ATOM 4023 C CB . ALA B 2 14 ? 4.508 -18.541 51.629 1.00 30.78 14 B 1 ATOM 4024 N N . GLN B 2 15 ? 2.486 -19.471 54.460 1.00 31.24 15 B 1 ATOM 4025 C CA . GLN B 2 15 ? 1.223 -19.247 55.134 1.00 33.77 15 B 1 ATOM 4026 C C . GLN B 2 15 ? 0.856 -17.809 54.839 1.00 33.02 15 B 1 ATOM 4027 O O . GLN B 2 15 ? 1.563 -16.890 55.243 1.00 31.66 15 B 1 ATOM 4028 C CB . GLN B 2 15 ? 1.343 -19.479 56.646 1.00 31.59 15 B 1 ATOM 4029 C CG . GLN B 2 15 ? 1.355 -20.966 57.029 1.00 30.48 15 B 1 ATOM 4030 C CD . GLN B 2 15 ? 1.344 -21.182 58.549 1.00 28.01 15 B 1 ATOM 4031 O OE1 . GLN B 2 15 ? 1.508 -20.282 59.351 1.00 28.37 15 B 1 ATOM 4032 N NE2 . GLN B 2 15 ? 1.140 -22.405 58.995 1.00 29.54 15 B 1 ATOM 4033 N N . ALA B 2 16 ? -0.211 -17.648 54.082 1.00 35.79 16 B 1 ATOM 4034 C CA . ALA B 2 16 ? -0.766 -16.330 53.858 1.00 37.65 16 B 1 ATOM 4035 C C . ALA B 2 16 ? -1.104 -15.795 55.248 1.00 37.74 16 B 1 ATOM 4036 O O . ALA B 2 16 ? -2.068 -16.238 55.866 1.00 36.17 16 B 1 ATOM 4037 C CB . ALA B 2 16 ? -1.983 -16.437 52.938 1.00 35.03 16 B 1 ATOM 4038 N N . GLY B 2 17 ? -0.227 -14.945 55.758 1.00 36.78 17 B 1 ATOM 4039 C CA . GLY B 2 17 ? -0.411 -14.340 57.068 1.00 38.14 17 B 1 ATOM 4040 C C . GLY B 2 17 ? -1.805 -13.737 57.120 1.00 37.61 17 B 1 ATOM 4041 O O . GLY B 2 17 ? -2.320 -13.318 56.081 1.00 35.80 17 B 1 ATOM 4042 N N . PRO B 2 18 ? -2.438 -13.743 58.292 1.00 34.66 18 B 1 ATOM 4043 C CA . PRO B 2 18 ? -3.831 -13.345 58.406 1.00 37.07 18 B 1 ATOM 4044 C C . PRO B 2 18 ? -3.988 -11.987 57.733 1.00 37.94 18 B 1 ATOM 4045 O O . PRO B 2 18 ? -3.329 -11.020 58.119 1.00 35.75 18 B 1 ATOM 4046 C CB . PRO B 2 18 ? -4.137 -13.315 59.907 1.00 33.45 18 B 1 ATOM 4047 C CG . PRO B 2 18 ? -2.768 -13.168 60.556 1.00 33.81 18 B 1 ATOM 4048 C CD . PRO B 2 18 ? -1.841 -13.914 59.602 1.00 39.30 18 B 1 ATOM 4049 N N . ALA B 2 19 ? -4.792 -11.976 56.680 1.00 36.22 19 B 1 ATOM 4050 C CA . ALA B 2 19 ? -5.015 -10.771 55.906 1.00 38.70 19 B 1 ATOM 4051 C C . ALA B 2 19 ? -5.442 -9.698 56.899 1.00 38.86 19 B 1 ATOM 4052 O O . ALA B 2 19 ? -6.460 -9.860 57.566 1.00 37.14 19 B 1 ATOM 4053 C CB . ALA B 2 19 ? -6.083 -11.042 54.844 1.00 35.80 19 B 1 ATOM 4054 N N . ALA B 2 20 ? -4.617 -8.675 57.049 1.00 38.48 20 B 1 ATOM 4055 C CA . ALA B 2 20 ? -4.871 -7.623 58.023 1.00 41.28 20 B 1 ATOM 4056 C C . ALA B 2 20 ? -6.308 -7.156 57.810 1.00 41.56 20 B 1 ATOM 4057 O O . ALA B 2 20 ? -6.680 -6.809 56.686 1.00 39.75 20 B 1 ATOM 4058 C CB . ALA B 2 20 ? -3.859 -6.495 57.849 1.00 38.88 20 B 1 ATOM 4059 N N . GLY B 2 21 ? -7.110 -7.272 58.856 1.00 40.68 21 B 1 ATOM 4060 C CA . GLY B 2 21 ? -8.554 -7.136 58.749 1.00 43.07 21 B 1 ATOM 4061 C C . GLY B 2 21 ? -8.885 -5.860 57.987 1.00 43.07 21 B 1 ATOM 4062 O O . GLY B 2 21 ? -8.240 -4.838 58.211 1.00 40.62 21 B 1 ATOM 4063 N N . PRO B 2 22 ? -9.847 -5.905 57.064 1.00 44.66 22 B 1 ATOM 4064 C CA . PRO B 2 22 ? -10.180 -4.743 56.260 1.00 46.02 22 B 1 ATOM 4065 C C . PRO B 2 22 ? -10.519 -3.610 57.224 1.00 46.62 22 B 1 ATOM 4066 O O . PRO B 2 22 ? -11.488 -3.700 57.974 1.00 43.79 22 B 1 ATOM 4067 C CB . PRO B 2 22 ? -11.356 -5.175 55.375 1.00 42.88 22 B 1 ATOM 4068 C CG . PRO B 2 22 ? -11.986 -6.340 56.135 1.00 43.66 22 B 1 ATOM 4069 C CD . PRO B 2 22 ? -10.792 -6.989 56.837 1.00 48.19 22 B 1 ATOM 4070 N N . GLY B 2 23 ? -9.646 -2.609 57.264 1.00 45.03 23 B 1 ATOM 4071 C CA . GLY B 2 23 ? -9.810 -1.493 58.186 1.00 47.58 23 B 1 ATOM 4072 C C . GLY B 2 23 ? -11.208 -0.924 58.011 1.00 47.86 23 B 1 ATOM 4073 O O . GLY B 2 23 ? -11.672 -0.799 56.876 1.00 45.04 23 B 1 ATOM 4074 N N . ALA B 2 24 ? -11.868 -0.642 59.121 1.00 44.55 24 B 1 ATOM 4075 C CA . ALA B 2 24 ? -13.290 -0.329 59.137 1.00 47.37 24 B 1 ATOM 4076 C C . ALA B 2 24 ? -13.632 0.715 58.057 1.00 47.44 24 B 1 ATOM 4077 O O . ALA B 2 24 ? -13.022 1.781 58.017 1.00 44.39 24 B 1 ATOM 4078 C CB . ALA B 2 24 ? -13.675 0.155 60.537 1.00 43.77 24 B 1 ATOM 4079 N N . PRO B 2 25 ? -14.593 0.433 57.182 1.00 49.98 25 B 1 ATOM 4080 C CA . PRO B 2 25 ? -14.852 1.249 55.995 1.00 51.46 25 B 1 ATOM 4081 C C . PRO B 2 25 ? -15.325 2.664 56.325 1.00 52.92 25 B 1 ATOM 4082 O O . PRO B 2 25 ? -15.230 3.563 55.494 1.00 49.41 25 B 1 ATOM 4083 C CB . PRO B 2 25 ? -15.906 0.463 55.208 1.00 48.06 25 B 1 ATOM 4084 C CG . PRO B 2 25 ? -16.609 -0.389 56.263 1.00 48.41 25 B 1 ATOM 4085 C CD . PRO B 2 25 ? -15.495 -0.710 57.241 1.00 52.03 25 B 1 ATOM 4086 N N . GLY B 2 26 ? -15.846 2.837 57.548 1.00 56.22 26 B 1 ATOM 4087 C CA . GLY B 2 26 ? -16.517 4.061 57.958 1.00 58.05 26 B 1 ATOM 4088 C C . GLY B 2 26 ? -15.617 5.227 58.344 1.00 59.15 26 B 1 ATOM 4089 O O . GLY B 2 26 ? -16.082 6.369 58.344 1.00 54.29 26 B 1 ATOM 4090 N N . THR B 2 27 ? -14.365 4.985 58.703 1.00 57.58 27 B 1 ATOM 4091 C CA . THR B 2 27 ? -13.516 6.074 59.182 1.00 61.48 27 B 1 ATOM 4092 C C . THR B 2 27 ? -13.039 6.953 58.028 1.00 62.75 27 B 1 ATOM 4093 O O . THR B 2 27 ? -12.559 6.466 57.004 1.00 58.18 27 B 1 ATOM 4094 C CB . THR B 2 27 ? -12.339 5.573 60.030 1.00 56.67 27 B 1 ATOM 4095 O OG1 . THR B 2 27 ? -11.657 4.528 59.389 1.00 52.02 27 B 1 ATOM 4096 C CG2 . THR B 2 27 ? -12.803 5.049 61.390 1.00 51.65 27 B 1 ATOM 4097 N N . ALA B 2 28 ? -13.115 8.258 58.222 1.00 65.01 28 B 1 ATOM 4098 C CA . ALA B 2 28 ? -12.682 9.247 57.233 1.00 70.64 28 B 1 ATOM 4099 C C . ALA B 2 28 ? -11.231 9.020 56.774 1.00 73.07 28 B 1 ATOM 4100 O O . ALA B 2 28 ? -10.924 9.121 55.587 1.00 69.26 28 B 1 ATOM 4101 C CB . ALA B 2 28 ? -12.860 10.645 57.840 1.00 67.46 28 B 1 ATOM 4102 N N . ALA B 2 29 ? -10.359 8.615 57.695 1.00 69.66 29 B 1 ATOM 4103 C CA . ALA B 2 29 ? -8.975 8.266 57.393 1.00 73.18 29 B 1 ATOM 4104 C C . ALA B 2 29 ? -8.845 7.052 56.454 1.00 75.17 29 B 1 ATOM 4105 O O . ALA B 2 29 ? -7.984 7.028 55.575 1.00 70.20 29 B 1 ATOM 4106 C CB . ALA B 2 29 ? -8.251 8.018 58.718 1.00 70.82 29 B 1 ATOM 4107 N N . GLY B 2 30 ? -9.714 6.054 56.606 1.00 71.95 30 B 1 ATOM 4108 C CA . GLY B 2 30 ? -9.759 4.892 55.713 1.00 73.75 30 B 1 ATOM 4109 C C . GLY B 2 30 ? -10.192 5.264 54.297 1.00 76.04 30 B 1 ATOM 4110 O O . GLY B 2 30 ? -9.575 4.832 53.320 1.00 72.06 30 B 1 ATOM 4111 N N . ARG B 2 31 ? -11.194 6.141 54.178 1.00 75.46 31 B 1 ATOM 4112 C CA . ARG B 2 31 ? -11.597 6.715 52.884 1.00 77.74 31 B 1 ATOM 4113 C C . ARG B 2 31 ? -10.477 7.549 52.270 1.00 79.47 31 B 1 ATOM 4114 O O . ARG B 2 31 ? -10.192 7.372 51.096 1.00 76.60 31 B 1 ATOM 4115 C CB . ARG B 2 31 ? -12.880 7.549 53.012 1.00 74.22 31 B 1 ATOM 4116 C CG . ARG B 2 31 ? -14.144 6.673 53.006 1.00 66.26 31 B 1 ATOM 4117 C CD . ARG B 2 31 ? -15.396 7.555 52.978 1.00 62.93 31 B 1 ATOM 4118 N NE . ARG B 2 31 ? -16.637 6.758 52.884 1.00 55.43 31 B 1 ATOM 4119 C CZ . ARG B 2 31 ? -17.872 7.236 52.873 1.00 49.49 31 B 1 ATOM 4120 N NH1 . ARG B 2 31 ? -18.117 8.520 52.953 1.00 46.03 31 B 1 ATOM 4121 N NH2 . ARG B 2 31 ? -18.893 6.433 52.778 1.00 44.35 31 B 1 ATOM 4122 N N . ALA B 2 32 ? -9.815 8.380 53.064 1.00 75.20 32 B 1 ATOM 4123 C CA . ALA B 2 32 ? -8.711 9.207 52.588 1.00 77.95 32 B 1 ATOM 4124 C C . ALA B 2 32 ? -7.535 8.366 52.060 1.00 79.80 32 B 1 ATOM 4125 O O . ALA B 2 32 ? -7.036 8.628 50.967 1.00 76.91 32 B 1 ATOM 4126 C CB . ALA B 2 32 ? -8.273 10.149 53.711 1.00 75.88 32 B 1 ATOM 4127 N N . ARG B 2 33 ? -7.137 7.302 52.771 1.00 77.57 33 B 1 ATOM 4128 C CA . ARG B 2 33 ? -6.084 6.388 52.291 1.00 77.54 33 B 1 ATOM 4129 C C . ARG B 2 33 ? -6.494 5.626 51.033 1.00 78.97 33 B 1 ATOM 4130 O O . ARG B 2 33 ? -5.675 5.469 50.136 1.00 75.37 33 B 1 ATOM 4131 C CB . ARG B 2 33 ? -5.654 5.404 53.388 1.00 74.74 33 B 1 ATOM 4132 C CG . ARG B 2 33 ? -4.580 5.995 54.312 1.00 65.85 33 B 1 ATOM 4133 C CD . ARG B 2 33 ? -4.076 4.922 55.281 1.00 61.49 33 B 1 ATOM 4134 N NE . ARG B 2 33 ? -2.972 5.410 56.133 1.00 54.41 33 B 1 ATOM 4135 C CZ . ARG B 2 33 ? -2.351 4.718 57.083 1.00 46.99 33 B 1 ATOM 4136 N NH1 . ARG B 2 33 ? -2.681 3.483 57.364 1.00 44.35 33 B 1 ATOM 4137 N NH2 . ARG B 2 33 ? -1.383 5.259 57.768 1.00 42.32 33 B 1 ATOM 4138 N N . ARG B 2 34 ? -7.738 5.165 50.957 1.00 76.78 34 B 1 ATOM 4139 C CA . ARG B 2 34 ? -8.250 4.527 49.736 1.00 76.76 34 B 1 ATOM 4140 C C . ARG B 2 34 ? -8.303 5.513 48.574 1.00 77.83 34 B 1 ATOM 4141 O O . ARG B 2 34 ? -7.882 5.148 47.487 1.00 73.66 34 B 1 ATOM 4142 C CB . ARG B 2 34 ? -9.622 3.883 49.970 1.00 72.99 34 B 1 ATOM 4143 C CG . ARG B 2 34 ? -9.513 2.522 50.674 1.00 65.33 34 B 1 ATOM 4144 C CD . ARG B 2 34 ? -10.899 1.880 50.774 1.00 62.39 34 B 1 ATOM 4145 N NE . ARG B 2 34 ? -10.853 0.559 51.437 1.00 54.58 34 B 1 ATOM 4146 C CZ . ARG B 2 34 ? -11.890 -0.244 51.644 1.00 49.12 34 B 1 ATOM 4147 N NH1 . ARG B 2 34 ? -13.096 0.068 51.249 1.00 45.98 34 B 1 ATOM 4148 N NH2 . ARG B 2 34 ? -11.732 -1.382 52.262 1.00 43.53 34 B 1 ATOM 4149 N N . CYS B 2 35 ? -8.733 6.738 48.827 1.00 76.82 35 B 1 ATOM 4150 C CA . CYS B 2 35 ? -8.690 7.803 47.829 1.00 76.59 35 B 1 ATOM 4151 C C . CYS B 2 35 ? -7.259 8.091 47.379 1.00 78.13 35 B 1 ATOM 4152 O O . CYS B 2 35 ? -7.006 8.143 46.188 1.00 74.23 35 B 1 ATOM 4153 C CB . CYS B 2 35 ? -9.358 9.080 48.363 1.00 72.81 35 B 1 ATOM 4154 S SG . CYS B 2 35 ? -11.015 9.257 47.629 1.00 62.09 35 B 1 ATOM 4155 N N . ALA B 2 36 ? -6.311 8.211 48.301 1.00 76.66 36 B 1 ATOM 4156 C CA . ALA B 2 36 ? -4.914 8.444 47.949 1.00 78.63 36 B 1 ATOM 4157 C C . ALA B 2 36 ? -4.313 7.288 47.129 1.00 80.07 36 B 1 ATOM 4158 O O . ALA B 2 36 ? -3.586 7.521 46.164 1.00 76.29 36 B 1 ATOM 4159 C CB . ALA B 2 36 ? -4.121 8.693 49.234 1.00 75.91 36 B 1 ATOM 4160 N N . GLY B 2 37 ? -4.641 6.045 47.487 1.00 75.37 37 B 1 ATOM 4161 C CA . GLY B 2 37 ? -4.241 4.875 46.705 1.00 74.54 37 B 1 ATOM 4162 C C . GLY B 2 37 ? -4.883 4.840 45.316 1.00 76.11 37 B 1 ATOM 4163 O O . GLY B 2 37 ? -4.214 4.530 44.331 1.00 71.88 37 B 1 ATOM 4164 N N . PHE B 2 38 ? -6.156 5.214 45.236 1.00 78.63 38 B 1 ATOM 4165 C CA . PHE B 2 38 ? -6.881 5.335 43.974 1.00 77.07 38 B 1 ATOM 4166 C C . PHE B 2 38 ? -6.313 6.463 43.107 1.00 78.59 38 B 1 ATOM 4167 O O . PHE B 2 38 ? -6.028 6.242 41.938 1.00 75.01 38 B 1 ATOM 4168 C CB . PHE B 2 38 ? -8.362 5.543 44.276 1.00 72.73 38 B 1 ATOM 4169 C CG . PHE B 2 38 ? -9.244 5.539 43.047 1.00 68.39 38 B 1 ATOM 4170 C CD1 . PHE B 2 38 ? -9.591 6.746 42.413 1.00 62.62 38 B 1 ATOM 4171 C CD2 . PHE B 2 38 ? -9.759 4.322 42.554 1.00 62.24 38 B 1 ATOM 4172 C CE1 . PHE B 2 38 ? -10.467 6.737 41.319 1.00 57.82 38 B 1 ATOM 4173 C CE2 . PHE B 2 38 ? -10.642 4.315 41.461 1.00 57.11 38 B 1 ATOM 4174 C CZ . PHE B 2 38 ? -11.003 5.523 40.852 1.00 55.93 38 B 1 ATOM 4175 N N . LEU B 2 39 ? -6.066 7.626 43.698 1.00 77.10 39 B 1 ATOM 4176 C CA . LEU B 2 39 ? -5.446 8.776 43.039 1.00 76.60 39 B 1 ATOM 4177 C C . LEU B 2 39 ? -4.081 8.422 42.440 1.00 77.31 39 B 1 ATOM 4178 O O . LEU B 2 39 ? -3.810 8.766 41.298 1.00 75.73 39 B 1 ATOM 4179 C CB . LEU B 2 39 ? -5.301 9.929 44.053 1.00 74.81 39 B 1 ATOM 4180 C CG . LEU B 2 39 ? -6.603 10.706 44.326 1.00 69.50 39 B 1 ATOM 4181 C CD1 . LEU B 2 39 ? -6.495 11.493 45.625 1.00 62.71 39 B 1 ATOM 4182 C CD2 . LEU B 2 39 ? -6.896 11.707 43.215 1.00 64.49 39 B 1 ATOM 4183 N N . ARG B 2 40 ? -3.239 7.689 43.182 1.00 74.54 40 B 1 ATOM 4184 C CA . ARG B 2 40 ? -1.937 7.245 42.659 1.00 73.40 40 B 1 ATOM 4185 C C . ARG B 2 40 ? -2.074 6.237 41.522 1.00 74.22 40 B 1 ATOM 4186 O O . ARG B 2 40 ? -1.344 6.340 40.549 1.00 71.32 40 B 1 ATOM 4187 C CB . ARG B 2 40 ? -1.064 6.661 43.778 1.00 70.39 40 B 1 ATOM 4188 C CG . ARG B 2 40 ? -0.344 7.754 44.578 1.00 61.59 40 B 1 ATOM 4189 C CD . ARG B 2 40 ? 0.599 7.109 45.596 1.00 56.92 40 B 1 ATOM 4190 N NE . ARG B 2 40 ? 1.409 8.114 46.312 1.00 50.24 40 B 1 ATOM 4191 C CZ . ARG B 2 40 ? 2.325 7.859 47.235 1.00 43.13 40 B 1 ATOM 4192 N NH1 . ARG B 2 40 ? 2.585 6.641 47.631 1.00 39.89 40 B 1 ATOM 4193 N NH2 . ARG B 2 40 ? 2.998 8.834 47.779 1.00 38.88 40 B 1 ATOM 4194 N N . ARG B 2 41 ? -2.983 5.282 41.645 1.00 74.80 41 B 1 ATOM 4195 C CA . ARG B 2 41 ? -3.172 4.245 40.617 1.00 72.44 41 B 1 ATOM 4196 C C . ARG B 2 41 ? -3.855 4.766 39.356 1.00 73.94 41 B 1 ATOM 4197 O O . ARG B 2 41 ? -3.617 4.225 38.287 1.00 69.57 41 B 1 ATOM 4198 C CB . ARG B 2 41 ? -3.963 3.063 41.191 1.00 68.22 41 B 1 ATOM 4199 C CG . ARG B 2 41 ? -3.088 2.162 42.073 1.00 61.79 41 B 1 ATOM 4200 C CD . ARG B 2 41 ? -3.915 0.971 42.564 1.00 57.94 41 B 1 ATOM 4201 N NE . ARG B 2 41 ? -3.095 0.027 43.351 1.00 50.47 41 B 1 ATOM 4202 C CZ . ARG B 2 41 ? -3.496 -1.146 43.824 1.00 44.70 41 B 1 ATOM 4203 N NH1 . ARG B 2 41 ? -4.716 -1.572 43.647 1.00 41.44 41 B 1 ATOM 4204 N NH2 . ARG B 2 41 ? -2.668 -1.907 44.480 1.00 39.65 41 B 1 ATOM 4205 N N . GLN B 2 42 ? -4.686 5.784 39.494 1.00 78.08 42 B 1 ATOM 4206 C CA . GLN B 2 42 ? -5.470 6.328 38.388 1.00 78.29 42 B 1 ATOM 4207 C C . GLN B 2 42 ? -5.054 7.753 38.008 1.00 82.03 42 B 1 ATOM 4208 O O . GLN B 2 42 ? -5.864 8.529 37.518 1.00 78.01 42 B 1 ATOM 4209 C CB . GLN B 2 42 ? -6.967 6.196 38.681 1.00 71.94 42 B 1 ATOM 4210 C CG . GLN B 2 42 ? -7.413 4.726 38.772 1.00 64.94 42 B 1 ATOM 4211 C CD . GLN B 2 42 ? -8.903 4.548 38.498 1.00 60.08 42 B 1 ATOM 4212 O OE1 . GLN B 2 42 ? -9.663 5.487 38.371 1.00 53.78 42 B 1 ATOM 4213 N NE2 . GLN B 2 42 ? -9.371 3.325 38.380 1.00 51.60 42 B 1 ATOM 4214 N N . ALA B 2 43 ? -3.788 8.095 38.209 1.00 84.59 43 B 1 ATOM 4215 C CA . ALA B 2 43 ? -3.275 9.428 37.909 1.00 86.14 43 B 1 ATOM 4216 C C . ALA B 2 43 ? -3.609 9.886 36.478 1.00 88.21 43 B 1 ATOM 4217 O O . ALA B 2 43 ? -4.118 10.989 36.282 1.00 85.59 43 B 1 ATOM 4218 C CB . ALA B 2 43 ? -1.758 9.427 38.151 1.00 82.69 43 B 1 ATOM 4219 N N . LEU B 2 44 ? -3.407 9.018 35.488 1.00 86.52 44 B 1 ATOM 4220 C CA . LEU B 2 44 ? -3.692 9.336 34.089 1.00 87.96 44 B 1 ATOM 4221 C C . LEU B 2 44 ? -5.192 9.551 33.834 1.00 89.36 44 B 1 ATOM 4222 O O . LEU B 2 44 ? -5.569 10.480 33.125 1.00 87.38 44 B 1 ATOM 4223 C CB . LEU B 2 44 ? -3.121 8.222 33.198 1.00 86.37 44 B 1 ATOM 4224 C CG . LEU B 2 44 ? -3.234 8.528 31.692 1.00 79.66 44 B 1 ATOM 4225 C CD1 . LEU B 2 44 ? -2.395 9.740 31.286 1.00 73.65 44 B 1 ATOM 4226 C CD2 . LEU B 2 44 ? -2.750 7.326 30.886 1.00 74.37 44 B 1 ATOM 4227 N N . VAL B 2 45 ? -6.049 8.736 34.443 1.00 88.26 45 B 1 ATOM 4228 C CA . VAL B 2 45 ? -7.510 8.882 34.343 1.00 88.37 45 B 1 ATOM 4229 C C . VAL B 2 45 ? -7.950 10.223 34.920 1.00 89.78 45 B 1 ATOM 4230 O O . VAL B 2 45 ? -8.690 10.968 34.284 1.00 88.47 45 B 1 ATOM 4231 C CB . VAL B 2 45 ? -8.230 7.734 35.072 1.00 86.25 45 B 1 ATOM 4232 C CG1 . VAL B 2 45 ? -9.752 7.895 35.010 1.00 78.94 45 B 1 ATOM 4233 C CG2 . VAL B 2 45 ? -7.869 6.374 34.459 1.00 79.95 45 B 1 ATOM 4234 N N . LEU B 2 46 ? -7.447 10.560 36.109 1.00 90.10 46 B 1 ATOM 4235 C CA . LEU B 2 46 ? -7.774 11.815 36.781 1.00 90.42 46 B 1 ATOM 4236 C C . LEU B 2 46 ? -7.288 13.029 35.994 1.00 91.42 46 B 1 ATOM 4237 O O . LEU B 2 46 ? -8.027 14.001 35.859 1.00 90.42 46 B 1 ATOM 4238 C CB . LEU B 2 46 ? -7.169 11.799 38.188 1.00 89.06 46 B 1 ATOM 4239 C CG . LEU B 2 46 ? -7.873 10.803 39.126 1.00 81.89 46 B 1 ATOM 4240 C CD1 . LEU B 2 46 ? -6.983 10.557 40.330 1.00 74.95 46 B 1 ATOM 4241 C CD2 . LEU B 2 46 ? -9.224 11.332 39.611 1.00 75.00 46 B 1 ATOM 4242 N N . LEU B 2 47 ? -6.086 12.960 35.431 1.00 91.98 47 B 1 ATOM 4243 C CA . LEU B 2 47 ? -5.568 14.008 34.553 1.00 92.77 47 B 1 ATOM 4244 C C . LEU B 2 47 ? -6.432 14.168 33.299 1.00 93.49 47 B 1 ATOM 4245 O O . LEU B 2 47 ? -6.738 15.291 32.908 1.00 92.54 47 B 1 ATOM 4246 C CB . LEU B 2 47 ? -4.113 13.693 34.177 1.00 92.36 47 B 1 ATOM 4247 C CG . LEU B 2 47 ? -3.093 13.934 35.309 1.00 88.84 47 B 1 ATOM 4248 C CD1 . LEU B 2 47 ? -1.738 13.356 34.901 1.00 83.57 47 B 1 ATOM 4249 C CD2 . LEU B 2 47 ? -2.915 15.422 35.603 1.00 83.15 47 B 1 ATOM 4250 N N . THR B 2 48 ? -6.880 13.069 32.709 1.00 91.99 48 B 1 ATOM 4251 C CA . THR B 2 48 ? -7.712 13.090 31.496 1.00 91.82 48 B 1 ATOM 4252 C C . THR B 2 48 ? -9.087 13.706 31.765 1.00 92.45 48 B 1 ATOM 4253 O O . THR B 2 48 ? -9.524 14.592 31.032 1.00 90.97 48 B 1 ATOM 4254 C CB . THR B 2 48 ? -7.853 11.679 30.906 1.00 90.92 48 B 1 ATOM 4255 O OG1 . THR B 2 48 ? -6.586 11.097 30.714 1.00 81.58 48 B 1 ATOM 4256 C CG2 . THR B 2 48 ? -8.517 11.699 29.536 1.00 80.82 48 B 1 ATOM 4257 N N . VAL B 2 49 ? -9.747 13.306 32.848 1.00 92.43 49 B 1 ATOM 4258 C CA . VAL B 2 49 ? -11.022 13.910 33.271 1.00 92.22 49 B 1 ATOM 4259 C C . VAL B 2 49 ? -10.833 15.382 33.650 1.00 93.01 49 B 1 ATOM 4260 O O . VAL B 2 49 ? -11.641 16.229 33.270 1.00 91.97 49 B 1 ATOM 4261 C CB . VAL B 2 49 ? -11.649 13.114 34.434 1.00 90.75 49 B 1 ATOM 4262 C CG1 . VAL B 2 49 ? -12.933 13.767 34.950 1.00 83.81 49 B 1 ATOM 4263 C CG2 . VAL B 2 49 ? -12.017 11.690 33.990 1.00 83.78 49 B 1 ATOM 4264 N N . SER B 2 50 ? -9.747 15.705 34.339 1.00 93.97 50 B 1 ATOM 4265 C CA . SER B 2 50 ? -9.401 17.093 34.654 1.00 94.15 50 B 1 ATOM 4266 C C . SER B 2 50 ? -9.163 17.920 33.393 1.00 94.89 50 B 1 ATOM 4267 O O . SER B 2 50 ? -9.529 19.086 33.365 1.00 93.70 50 B 1 ATOM 4268 C CB . SER B 2 50 ? -8.155 17.172 35.541 1.00 92.51 50 B 1 ATOM 4269 O OG . SER B 2 50 ? -8.346 16.463 36.747 1.00 78.47 50 B 1 ATOM 4270 N N . GLY B 2 51 ? -8.613 17.318 32.348 1.00 94.26 51 B 1 ATOM 4271 C CA . GLY B 2 51 ? -8.443 17.954 31.046 1.00 94.50 51 B 1 ATOM 4272 C C . GLY B 2 51 ? -9.766 18.405 30.424 1.00 95.18 51 B 1 ATOM 4273 O O . GLY B 2 51 ? -9.857 19.528 29.931 1.00 93.72 51 B 1 ATOM 4274 N N . VAL B 2 52 ? -10.814 17.592 30.517 1.00 94.48 52 B 1 ATOM 4275 C CA . VAL B 2 52 ? -12.159 17.970 30.039 1.00 93.89 52 B 1 ATOM 4276 C C . VAL B 2 52 ? -12.700 19.166 30.827 1.00 94.21 52 B 1 ATOM 4277 O O . VAL B 2 52 ? -13.174 20.141 30.240 1.00 93.30 52 B 1 ATOM 4278 C CB . VAL B 2 52 ? -13.146 16.787 30.127 1.00 92.93 52 B 1 ATOM 4279 C CG1 . VAL B 2 52 ? -14.539 17.180 29.628 1.00 87.54 52 B 1 ATOM 4280 C CG2 . VAL B 2 52 ? -12.686 15.594 29.280 1.00 88.21 52 B 1 ATOM 4281 N N . LEU B 2 53 ? -12.598 19.120 32.153 1.00 95.24 53 B 1 ATOM 4282 C CA . LEU B 2 53 ? -13.078 20.195 33.025 1.00 95.42 53 B 1 ATOM 4283 C C . LEU B 2 53 ? -12.270 21.487 32.840 1.00 95.66 53 B 1 ATOM 4284 O O . LEU B 2 53 ? -12.846 22.569 32.724 1.00 94.84 53 B 1 ATOM 4285 C CB . LEU B 2 53 ? -13.025 19.720 34.488 1.00 94.92 53 B 1 ATOM 4286 C CG . LEU B 2 53 ? -13.974 18.552 34.826 1.00 90.30 53 B 1 ATOM 4287 C CD1 . LEU B 2 53 ? -13.719 18.086 36.257 1.00 83.01 53 B 1 ATOM 4288 C CD2 . LEU B 2 53 ? -15.445 18.951 34.707 1.00 83.30 53 B 1 ATOM 4289 N N . ALA B 2 54 ? -10.955 21.371 32.770 1.00 95.77 54 B 1 ATOM 4290 C CA . ALA B 2 54 ? -10.072 22.499 32.510 1.00 95.86 54 B 1 ATOM 4291 C C . ALA B 2 54 ? -10.328 23.109 31.127 1.00 95.97 54 B 1 ATOM 4292 O O . ALA B 2 54 ? -10.341 24.329 30.990 1.00 94.77 54 B 1 ATOM 4293 C CB . ALA B 2 54 ? -8.622 22.031 32.655 1.00 95.04 54 B 1 ATOM 4294 N N . GLY B 2 55 ? -10.612 22.272 30.130 1.00 95.44 55 B 1 ATOM 4295 C CA . GLY B 2 55 ? -10.998 22.713 28.796 1.00 95.24 55 B 1 ATOM 4296 C C . GLY B 2 55 ? -12.304 23.494 28.787 1.00 95.49 55 B 1 ATOM 4297 O O . GLY B 2 55 ? -12.377 24.568 28.192 1.00 94.30 55 B 1 ATOM 4298 N N . ALA B 2 56 ? -13.313 23.012 29.517 1.00 95.02 56 B 1 ATOM 4299 C CA . ALA B 2 56 ? -14.568 23.742 29.666 1.00 94.25 56 B 1 ATOM 4300 C C . ALA B 2 56 ? -14.358 25.105 30.350 1.00 94.33 56 B 1 ATOM 4301 O O . ALA B 2 56 ? -14.873 26.119 29.876 1.00 92.71 56 B 1 ATOM 4302 C CB . ALA B 2 56 ? -15.560 22.861 30.433 1.00 92.93 56 B 1 ATOM 4303 N N . GLY B 2 57 ? -13.554 25.142 31.402 1.00 95.52 57 B 1 ATOM 4304 C CA . GLY B 2 57 ? -13.187 26.388 32.077 1.00 95.44 57 B 1 ATOM 4305 C C . GLY B 2 57 ? -12.415 27.352 31.176 1.00 95.56 57 B 1 ATOM 4306 O O . GLY B 2 57 ? -12.748 28.536 31.109 1.00 94.42 57 B 1 ATOM 4307 N N . LEU B 2 58 ? -11.438 26.843 30.433 1.00 95.40 58 B 1 ATOM 4308 C CA . LEU B 2 58 ? -10.647 27.624 29.484 1.00 95.10 58 B 1 ATOM 4309 C C . LEU B 2 58 ? -11.528 28.209 28.375 1.00 94.98 58 B 1 ATOM 4310 O O . LEU B 2 58 ? -11.435 29.400 28.077 1.00 93.70 58 B 1 ATOM 4311 C CB . LEU B 2 58 ? -9.539 26.722 28.911 1.00 94.09 58 B 1 ATOM 4312 C CG . LEU B 2 58 ? -8.592 27.433 27.919 1.00 90.83 58 B 1 ATOM 4313 C CD1 . LEU B 2 58 ? -7.747 28.495 28.606 1.00 84.15 58 B 1 ATOM 4314 C CD2 . LEU B 2 58 ? -7.649 26.416 27.278 1.00 84.15 58 B 1 ATOM 4315 N N . GLY B 2 59 ? -12.409 27.394 27.809 1.00 94.49 59 B 1 ATOM 4316 C CA . GLY B 2 59 ? -13.343 27.835 26.777 1.00 93.77 59 B 1 ATOM 4317 C C . GLY B 2 59 ? -14.307 28.907 27.277 1.00 93.83 59 B 1 ATOM 4318 O O . GLY B 2 59 ? -14.505 29.919 26.608 1.00 92.37 59 B 1 ATOM 4319 N N . ALA B 2 60 ? -14.855 28.736 28.484 1.00 93.30 60 B 1 ATOM 4320 C CA . ALA B 2 60 ? -15.716 29.735 29.106 1.00 92.31 60 B 1 ATOM 4321 C C . ALA B 2 60 ? -14.974 31.057 29.371 1.00 92.01 60 B 1 ATOM 4322 O O . ALA B 2 60 ? -15.506 32.128 29.088 1.00 89.60 60 B 1 ATOM 4323 C CB . ALA B 2 60 ? -16.292 29.142 30.395 1.00 90.84 60 B 1 ATOM 4324 N N . ALA B 2 61 ? -13.744 30.977 29.861 1.00 93.94 61 B 1 ATOM 4325 C CA . ALA B 2 61 ? -12.923 32.148 30.144 1.00 93.62 61 B 1 ATOM 4326 C C . ALA B 2 61 ? -12.557 32.941 28.880 1.00 93.25 61 B 1 ATOM 4327 O O . ALA B 2 61 ? -12.616 34.168 28.875 1.00 90.91 61 B 1 ATOM 4328 C CB . ALA B 2 61 ? -11.665 31.682 30.883 1.00 92.84 61 B 1 ATOM 4329 N N . LEU B 2 62 ? -12.203 32.237 27.800 1.00 93.64 62 B 1 ATOM 4330 C CA . LEU B 2 62 ? -11.763 32.868 26.553 1.00 92.88 62 B 1 ATOM 4331 C C . LEU B 2 62 ? -12.917 33.290 25.635 1.00 91.77 62 B 1 ATOM 4332 O O . LEU B 2 62 ? -12.721 34.136 24.763 1.00 88.48 62 B 1 ATOM 4333 C CB . LEU B 2 62 ? -10.791 31.929 25.825 1.00 92.04 62 B 1 ATOM 4334 C CG . LEU B 2 62 ? -9.453 31.696 26.554 1.00 90.88 62 B 1 ATOM 4335 C CD1 . LEU B 2 62 ? -8.624 30.685 25.771 1.00 86.14 62 B 1 ATOM 4336 C CD2 . LEU B 2 62 ? -8.629 32.976 26.695 1.00 85.90 62 B 1 ATOM 4337 N N . ARG B 2 63 ? -14.111 32.756 25.838 1.00 90.61 63 B 1 ATOM 4338 C CA . ARG B 2 63 ? -15.273 33.058 24.992 1.00 88.59 63 B 1 ATOM 4339 C C . ARG B 2 63 ? -15.616 34.549 24.957 1.00 87.23 63 B 1 ATOM 4340 O O . ARG B 2 63 ? -15.999 35.066 23.910 1.00 79.80 63 B 1 ATOM 4341 C CB . ARG B 2 63 ? -16.460 32.215 25.467 1.00 85.68 63 B 1 ATOM 4342 C CG . ARG B 2 63 ? -17.657 32.344 24.526 1.00 81.42 63 B 1 ATOM 4343 C CD . ARG B 2 63 ? -18.782 31.378 24.912 1.00 79.27 63 B 1 ATOM 4344 N NE . ARG B 2 63 ? -19.946 31.552 24.030 1.00 76.20 63 B 1 ATOM 4345 C CZ . ARG B 2 63 ? -20.131 30.991 22.839 1.00 73.07 63 B 1 ATOM 4346 N NH1 . ARG B 2 63 ? -19.313 30.106 22.343 1.00 66.11 63 B 1 ATOM 4347 N NH2 . ARG B 2 63 ? -21.162 31.321 22.122 1.00 67.66 63 B 1 ATOM 4348 N N . GLY B 2 64 ? -15.460 35.239 26.068 1.00 85.87 64 B 1 ATOM 4349 C CA . GLY B 2 64 ? -15.718 36.676 26.164 1.00 84.89 64 B 1 ATOM 4350 C C . GLY B 2 64 ? -14.738 37.560 25.383 1.00 85.31 64 B 1 ATOM 4351 O O . GLY B 2 64 ? -15.060 38.706 25.079 1.00 79.44 64 B 1 ATOM 4352 N N . LEU B 2 65 ? -13.581 37.025 25.028 1.00 88.97 65 B 1 ATOM 4353 C CA . LEU B 2 65 ? -12.545 37.770 24.296 1.00 87.90 65 B 1 ATOM 4354 C C . LEU B 2 65 ? -12.831 37.937 22.794 1.00 86.61 65 B 1 ATOM 4355 O O . LEU B 2 65 ? -12.112 38.678 22.125 1.00 78.83 65 B 1 ATOM 4356 C CB . LEU B 2 65 ? -11.181 37.094 24.523 1.00 85.77 65 B 1 ATOM 4357 C CG . LEU B 2 65 ? -10.605 37.297 25.940 1.00 81.08 65 B 1 ATOM 4358 C CD1 . LEU B 2 65 ? -9.442 36.343 26.167 1.00 75.15 65 B 1 ATOM 4359 C CD2 . LEU B 2 65 ? -10.091 38.727 26.134 1.00 74.51 65 B 1 ATOM 4360 N N . SER B 2 66 ? -13.859 37.271 22.272 1.00 83.72 66 B 1 ATOM 4361 C CA . SER B 2 66 ? -14.229 37.337 20.847 1.00 83.83 66 B 1 ATOM 4362 C C . SER B 2 66 ? -13.042 37.083 19.906 1.00 84.88 66 B 1 ATOM 4363 O O . SER B 2 66 ? -12.734 37.890 19.027 1.00 78.80 66 B 1 ATOM 4364 C CB . SER B 2 66 ? -14.952 38.653 20.525 1.00 78.96 66 B 1 ATOM 4365 O OG . SER B 2 66 ? -16.096 38.797 21.348 1.00 67.34 66 B 1 ATOM 4366 N N . LEU B 2 67 ? -12.370 35.955 20.108 1.00 84.83 67 B 1 ATOM 4367 C CA . LEU B 2 67 ? -11.212 35.571 19.308 1.00 85.71 67 B 1 ATOM 4368 C C . LEU B 2 67 ? -11.589 35.426 17.826 1.00 85.46 67 B 1 ATOM 4369 O O . LEU B 2 67 ? -12.643 34.883 17.490 1.00 81.95 67 B 1 ATOM 4370 C CB . LEU B 2 67 ? -10.598 34.272 19.857 1.00 84.91 67 B 1 ATOM 4371 C CG . LEU B 2 67 ? -10.029 34.369 21.288 1.00 84.55 67 B 1 ATOM 4372 C CD1 . LEU B 2 67 ? -9.522 33.001 21.739 1.00 79.01 67 B 1 ATOM 4373 C CD2 . LEU B 2 67 ? -8.868 35.356 21.396 1.00 79.34 67 B 1 ATOM 4374 N N . SER B 2 68 ? -10.701 35.881 16.950 1.00 83.31 68 B 1 ATOM 4375 C CA . SER B 2 68 ? -10.866 35.703 15.508 1.00 82.57 68 B 1 ATOM 4376 C C . SER B 2 68 ? -10.768 34.225 15.123 1.00 82.99 68 B 1 ATOM 4377 O O . SER B 2 68 ? -10.235 33.405 15.874 1.00 80.28 68 B 1 ATOM 4378 C CB . SER B 2 68 ? -9.836 36.544 14.746 1.00 80.41 68 B 1 ATOM 4379 O OG . SER B 2 68 ? -8.549 35.970 14.807 1.00 74.01 68 B 1 ATOM 4380 N N . ARG B 2 69 ? -11.221 33.878 13.926 1.00 80.47 69 B 1 ATOM 4381 C CA . ARG B 2 69 ? -11.100 32.499 13.423 1.00 79.79 69 B 1 ATOM 4382 C C . ARG B 2 69 ? -9.656 31.995 13.434 1.00 82.33 69 B 1 ATOM 4383 O O . ARG B 2 69 ? -9.409 30.861 13.826 1.00 79.34 69 B 1 ATOM 4384 C CB . ARG B 2 69 ? -11.708 32.389 12.017 1.00 75.08 69 B 1 ATOM 4385 C CG . ARG B 2 69 ? -13.241 32.295 12.067 1.00 66.46 69 B 1 ATOM 4386 C CD . ARG B 2 69 ? -13.841 32.002 10.692 1.00 61.67 69 B 1 ATOM 4387 N NE . ARG B 2 69 ? -14.179 33.237 9.955 1.00 54.81 69 B 1 ATOM 4388 C CZ . ARG B 2 69 ? -14.973 33.312 8.893 1.00 49.21 69 B 1 ATOM 4389 N NH1 . ARG B 2 69 ? -15.488 32.244 8.325 1.00 45.19 69 B 1 ATOM 4390 N NH2 . ARG B 2 69 ? -15.281 34.467 8.380 1.00 42.53 69 B 1 ATOM 4391 N N . THR B 2 70 ? -8.723 32.856 13.071 1.00 82.94 70 B 1 ATOM 4392 C CA . THR B 2 70 ? -7.293 32.535 13.095 1.00 83.57 70 B 1 ATOM 4393 C C . THR B 2 70 ? -6.796 32.274 14.517 1.00 85.47 70 B 1 ATOM 4394 O O . THR B 2 70 ? -6.115 31.285 14.773 1.00 84.05 70 B 1 ATOM 4395 C CB . THR B 2 70 ? -6.482 33.672 12.465 1.00 81.23 70 B 1 ATOM 4396 O OG1 . THR B 2 70 ? -7.072 34.065 11.249 1.00 71.21 70 B 1 ATOM 4397 C CG2 . THR B 2 70 ? -5.048 33.263 12.160 1.00 69.67 70 B 1 ATOM 4398 N N . GLN B 2 71 ? -7.190 33.106 15.466 1.00 86.21 71 B 1 ATOM 4399 C CA . GLN B 2 71 ? -6.828 32.934 16.878 1.00 87.33 71 B 1 ATOM 4400 C C . GLN B 2 71 ? -7.438 31.660 17.477 1.00 88.51 71 B 1 ATOM 4401 O O . GLN B 2 71 ? -6.783 30.975 18.259 1.00 88.04 71 B 1 ATOM 4402 C CB . GLN B 2 71 ? -7.279 34.163 17.675 1.00 87.33 71 B 1 ATOM 4403 C CG . GLN B 2 71 ? -6.449 35.414 17.365 1.00 85.72 71 B 1 ATOM 4404 C CD . GLN B 2 71 ? -7.053 36.687 17.958 1.00 83.78 71 B 1 ATOM 4405 O OE1 . GLN B 2 71 ? -8.206 36.750 18.350 1.00 78.02 71 B 1 ATOM 4406 N NE2 . GLN B 2 71 ? -6.299 37.758 18.024 1.00 74.88 71 B 1 ATOM 4407 N N . VAL B 2 72 ? -8.664 31.314 17.093 1.00 88.63 72 B 1 ATOM 4408 C CA . VAL B 2 72 ? -9.291 30.047 17.502 1.00 88.95 72 B 1 ATOM 4409 C C . VAL B 2 72 ? -8.515 28.854 16.944 1.00 89.35 72 B 1 ATOM 4410 O O . VAL B 2 72 ? -8.311 27.880 17.664 1.00 88.40 72 B 1 ATOM 4411 C CB . VAL B 2 72 ? -10.771 29.987 17.087 1.00 87.97 72 B 1 ATOM 4412 C CG1 . VAL B 2 72 ? -11.408 28.636 17.425 1.00 81.36 72 B 1 ATOM 4413 C CG2 . VAL B 2 72 ? -11.585 31.061 17.821 1.00 81.84 72 B 1 ATOM 4414 N N . THR B 2 73 ? -8.029 28.942 15.714 1.00 88.16 73 B 1 ATOM 4415 C CA . THR B 2 73 ? -7.169 27.900 15.129 1.00 87.69 73 B 1 ATOM 4416 C C . THR B 2 73 ? -5.874 27.736 15.926 1.00 89.01 73 B 1 ATOM 4417 O O . THR B 2 73 ? -5.474 26.610 16.216 1.00 87.85 73 B 1 ATOM 4418 C CB . THR B 2 73 ? -6.844 28.199 13.659 1.00 85.82 73 B 1 ATOM 4419 O OG1 . THR B 2 73 ? -8.026 28.411 12.925 1.00 74.17 73 B 1 ATOM 4420 C CG2 . THR B 2 73 ? -6.110 27.049 12.974 1.00 71.90 73 B 1 ATOM 4421 N N . TYR B 2 74 ? -5.254 28.832 16.350 1.00 90.01 74 B 1 ATOM 4422 C CA . TYR B 2 74 ? -4.059 28.777 17.198 1.00 90.96 74 B 1 ATOM 4423 C C . TYR B 2 74 ? -4.353 28.198 18.585 1.00 91.78 74 B 1 ATOM 4424 O O . TYR B 2 74 ? -3.570 27.401 19.098 1.00 90.77 74 B 1 ATOM 4425 C CB . TYR B 2 74 ? -3.427 30.167 17.313 1.00 89.98 74 B 1 ATOM 4426 C CG . TYR B 2 74 ? -2.938 30.797 16.021 1.00 89.72 74 B 1 ATOM 4427 C CD1 . TYR B 2 74 ? -2.580 30.021 14.903 1.00 85.25 74 B 1 ATOM 4428 C CD2 . TYR B 2 74 ? -2.821 32.200 15.942 1.00 85.34 74 B 1 ATOM 4429 C CE1 . TYR B 2 74 ? -2.130 30.629 13.722 1.00 83.64 74 B 1 ATOM 4430 C CE2 . TYR B 2 74 ? -2.370 32.819 14.765 1.00 83.40 74 B 1 ATOM 4431 C CZ . TYR B 2 74 ? -2.031 32.029 13.655 1.00 84.96 74 B 1 ATOM 4432 O OH . TYR B 2 74 ? -1.601 32.632 12.497 1.00 82.75 74 B 1 ATOM 4433 N N . LEU B 2 75 ? -5.488 28.535 19.170 1.00 92.38 75 B 1 ATOM 4434 C CA . LEU B 2 75 ? -5.933 27.961 20.438 1.00 93.20 75 B 1 ATOM 4435 C C . LEU B 2 75 ? -6.197 26.452 20.320 1.00 93.57 75 B 1 ATOM 4436 O O . LEU B 2 75 ? -5.877 25.697 21.237 1.00 92.45 75 B 1 ATOM 4437 C CB . LEU B 2 75 ? -7.198 28.709 20.897 1.00 92.77 75 B 1 ATOM 4438 C CG . LEU B 2 75 ? -7.743 28.242 22.266 1.00 91.20 75 B 1 ATOM 4439 C CD1 . LEU B 2 75 ? -6.807 28.611 23.411 1.00 86.62 75 B 1 ATOM 4440 C CD2 . LEU B 2 75 ? -9.102 28.895 22.529 1.00 86.86 75 B 1 ATOM 4441 N N . ALA B 2 76 ? -6.756 26.016 19.201 1.00 91.64 76 B 1 ATOM 4442 C CA . ALA B 2 76 ? -7.063 24.613 18.953 1.00 91.05 76 B 1 ATOM 4443 C C . ALA B 2 76 ? -5.824 23.755 18.653 1.00 91.83 76 B 1 ATOM 4444 O O . ALA B 2 76 ? -5.903 22.531 18.740 1.00 90.16 76 B 1 ATOM 4445 C CB . ALA B 2 76 ? -8.075 24.540 17.808 1.00 88.95 76 B 1 ATOM 4446 N N . PHE B 2 77 ? -4.699 24.378 18.333 1.00 91.49 77 B 1 ATOM 4447 C CA . PHE B 2 77 ? -3.510 23.690 17.835 1.00 92.24 77 B 1 ATOM 4448 C C . PHE B 2 77 ? -3.003 22.526 18.709 1.00 92.78 77 B 1 ATOM 4449 O O . PHE B 2 77 ? -2.766 21.451 18.159 1.00 92.28 77 B 1 ATOM 4450 C CB . PHE B 2 77 ? -2.408 24.719 17.568 1.00 91.77 77 B 1 ATOM 4451 C CG . PHE B 2 77 ? -1.165 24.108 16.983 1.00 91.62 77 B 1 ATOM 4452 C CD1 . PHE B 2 77 ? -0.028 23.899 17.783 1.00 88.25 77 B 1 ATOM 4453 C CD2 . PHE B 2 77 ? -1.160 23.705 15.636 1.00 88.75 77 B 1 ATOM 4454 C CE1 . PHE B 2 77 ? 1.109 23.298 17.235 1.00 87.75 77 B 1 ATOM 4455 C CE2 . PHE B 2 77 ? -0.027 23.103 15.085 1.00 87.41 77 B 1 ATOM 4456 C CZ . PHE B 2 77 ? 1.107 22.901 15.887 1.00 88.75 77 B 1 ATOM 4457 N N . PRO B 2 78 ? -2.884 22.639 20.041 1.00 94.34 78 B 1 ATOM 4458 C CA . PRO B 2 78 ? -2.482 21.493 20.866 1.00 94.49 78 B 1 ATOM 4459 C C . PRO B 2 78 ? -3.480 20.331 20.808 1.00 94.40 78 B 1 ATOM 4460 O O . PRO B 2 78 ? -3.087 19.169 20.907 1.00 93.14 78 B 1 ATOM 4461 C CB . PRO B 2 78 ? -2.340 22.043 22.290 1.00 93.98 78 B 1 ATOM 4462 C CG . PRO B 2 78 ? -2.134 23.538 22.086 1.00 93.55 78 B 1 ATOM 4463 C CD . PRO B 2 78 ? -2.990 23.831 20.864 1.00 95.19 78 B 1 ATOM 4464 N N . GLY B 2 79 ? -4.762 20.628 20.623 1.00 93.18 79 B 1 ATOM 4465 C CA . GLY B 2 79 ? -5.795 19.623 20.394 1.00 92.78 79 B 1 ATOM 4466 C C . GLY B 2 79 ? -5.728 19.012 18.996 1.00 92.76 79 B 1 ATOM 4467 O O . GLY B 2 79 ? -5.899 17.806 18.840 1.00 91.33 79 B 1 ATOM 4468 N N . GLU B 2 80 ? -5.421 19.818 17.991 1.00 91.53 80 B 1 ATOM 4469 C CA . GLU B 2 80 ? -5.166 19.347 16.627 1.00 90.57 80 B 1 ATOM 4470 C C . GLU B 2 80 ? -3.998 18.355 16.604 1.00 90.93 80 B 1 ATOM 4471 O O . GLU B 2 80 ? -4.108 17.299 15.987 1.00 89.96 80 B 1 ATOM 4472 C CB . GLU B 2 80 ? -4.898 20.551 15.709 1.00 89.20 80 B 1 ATOM 4473 C CG . GLU B 2 80 ? -4.861 20.168 14.221 1.00 83.99 80 B 1 ATOM 4474 C CD . GLU B 2 80 ? -4.337 21.277 13.303 1.00 82.51 80 B 1 ATOM 4475 O OE1 . GLU B 2 80 ? -3.839 20.945 12.207 1.00 75.16 80 B 1 ATOM 4476 O OE2 . GLU B 2 80 ? -4.370 22.476 13.665 1.00 77.30 80 B 1 ATOM 4477 N N . MET B 2 81 ? -2.927 18.627 17.351 1.00 92.08 81 B 1 ATOM 4478 C CA . MET B 2 81 ? -1.799 17.703 17.469 1.00 92.41 81 B 1 ATOM 4479 C C . MET B 2 81 ? -2.214 16.352 18.053 1.00 92.71 81 B 1 ATOM 4480 O O . MET B 2 81 ? -1.820 15.321 17.519 1.00 92.04 81 B 1 ATOM 4481 C CB . MET B 2 81 ? -0.680 18.316 18.309 1.00 92.24 81 B 1 ATOM 4482 C CG . MET B 2 81 ? 0.038 19.492 17.633 1.00 87.12 81 B 1 ATOM 4483 S SD . MET B 2 81 ? 0.786 19.130 16.023 1.00 84.22 81 B 1 ATOM 4484 C CE . MET B 2 81 ? -0.527 19.686 14.933 1.00 73.50 81 B 1 ATOM 4485 N N . LEU B 2 82 ? -3.060 16.334 19.076 1.00 92.84 82 B 1 ATOM 4486 C CA . LEU B 2 82 ? -3.590 15.085 19.628 1.00 92.81 82 B 1 ATOM 4487 C C . LEU B 2 82 ? -4.378 14.296 18.579 1.00 92.85 82 B 1 ATOM 4488 O O . LEU B 2 82 ? -4.169 13.093 18.432 1.00 91.87 82 B 1 ATOM 4489 C CB . LEU B 2 82 ? -4.457 15.388 20.861 1.00 92.51 82 B 1 ATOM 4490 C CG . LEU B 2 82 ? -5.152 14.139 21.442 1.00 92.62 82 B 1 ATOM 4491 C CD1 . LEU B 2 82 ? -4.153 13.096 21.943 1.00 89.03 82 B 1 ATOM 4492 C CD2 . LEU B 2 82 ? -6.059 14.527 22.601 1.00 89.44 82 B 1 ATOM 4493 N N . LEU B 2 83 ? -5.260 14.961 17.835 1.00 91.44 83 B 1 ATOM 4494 C CA . LEU B 2 83 ? -6.038 14.302 16.785 1.00 90.19 83 B 1 ATOM 4495 C C . LEU B 2 83 ? -5.147 13.726 15.687 1.00 90.38 83 B 1 ATOM 4496 O O . LEU B 2 83 ? -5.396 12.612 15.229 1.00 89.36 83 B 1 ATOM 4497 C CB . LEU B 2 83 ? -7.054 15.286 16.193 1.00 88.58 83 B 1 ATOM 4498 C CG . LEU B 2 83 ? -8.287 15.509 17.080 1.00 81.70 83 B 1 ATOM 4499 C CD1 . LEU B 2 83 ? -9.126 16.644 16.512 1.00 76.85 83 B 1 ATOM 4500 C CD2 . LEU B 2 83 ? -9.173 14.261 17.131 1.00 77.07 83 B 1 ATOM 4501 N N . ARG B 2 84 ? -4.093 14.434 15.300 1.00 91.26 84 B 1 ATOM 4502 C CA . ARG B 2 84 ? -3.121 13.942 14.315 1.00 90.62 84 B 1 ATOM 4503 C C . ARG B 2 84 ? -2.374 12.715 14.836 1.00 91.27 84 B 1 ATOM 4504 O O . ARG B 2 84 ? -2.297 11.719 14.125 1.00 90.08 84 B 1 ATOM 4505 C CB . ARG B 2 84 ? -2.155 15.054 13.903 1.00 89.40 84 B 1 ATOM 4506 C CG . ARG B 2 84 ? -2.866 16.216 13.180 1.00 84.98 84 B 1 ATOM 4507 C CD . ARG B 2 84 ? -1.870 17.272 12.680 1.00 82.61 84 B 1 ATOM 4508 N NE . ARG B 2 84 ? -1.246 16.850 11.414 1.00 81.05 84 B 1 ATOM 4509 C CZ . ARG B 2 84 ? -1.783 16.956 10.197 1.00 79.58 84 B 1 ATOM 4510 N NH1 . ARG B 2 84 ? -2.927 17.552 9.991 1.00 69.94 84 B 1 ATOM 4511 N NH2 . ARG B 2 84 ? -1.179 16.464 9.166 1.00 74.44 84 B 1 ATOM 4512 N N . MET B 2 85 ? -1.904 12.738 16.079 1.00 91.31 85 B 1 ATOM 4513 C CA . MET B 2 85 ? -1.235 11.595 16.712 1.00 91.57 85 B 1 ATOM 4514 C C . MET B 2 85 ? -2.142 10.360 16.779 1.00 92.23 85 B 1 ATOM 4515 O O . MET B 2 85 ? -1.722 9.265 16.420 1.00 91.16 85 B 1 ATOM 4516 C CB . MET B 2 85 ? -0.788 11.960 18.131 1.00 91.98 85 B 1 ATOM 4517 C CG . MET B 2 85 ? 0.352 12.969 18.196 1.00 90.77 85 B 1 ATOM 4518 S SD . MET B 2 85 ? 0.707 13.471 19.903 1.00 89.57 85 B 1 ATOM 4519 C CE . MET B 2 85 ? 1.823 14.844 19.593 1.00 80.25 85 B 1 ATOM 4520 N N . LEU B 2 86 ? -3.392 10.527 17.206 1.00 91.71 86 B 1 ATOM 4521 C CA . LEU B 2 86 ? -4.354 9.425 17.287 1.00 91.07 86 B 1 ATOM 4522 C C . LEU B 2 86 ? -4.669 8.849 15.901 1.00 91.30 86 B 1 ATOM 4523 O O . LEU B 2 86 ? -4.591 7.637 15.711 1.00 90.43 86 B 1 ATOM 4524 C CB . LEU B 2 86 ? -5.630 9.898 18.002 1.00 90.81 86 B 1 ATOM 4525 C CG . LEU B 2 86 ? -5.463 10.160 19.509 1.00 90.17 86 B 1 ATOM 4526 C CD1 . LEU B 2 86 ? -6.734 10.804 20.052 1.00 87.03 86 B 1 ATOM 4527 C CD2 . LEU B 2 86 ? -5.205 8.877 20.296 1.00 87.26 86 B 1 ATOM 4528 N N . ARG B 2 87 ? -4.950 9.703 14.922 1.00 90.02 87 B 1 ATOM 4529 C CA . ARG B 2 87 ? -5.249 9.267 13.549 1.00 88.93 87 B 1 ATOM 4530 C C . ARG B 2 87 ? -4.076 8.570 12.874 1.00 89.72 87 B 1 ATOM 4531 O O . ARG B 2 87 ? -4.292 7.584 12.184 1.00 87.94 87 B 1 ATOM 4532 C CB . ARG B 2 87 ? -5.702 10.458 12.713 1.00 86.56 87 B 1 ATOM 4533 C CG . ARG B 2 87 ? -7.125 10.873 13.092 1.00 80.48 87 B 1 ATOM 4534 C CD . ARG B 2 87 ? -7.514 12.091 12.270 1.00 75.66 87 B 1 ATOM 4535 N NE . ARG B 2 87 ? -8.919 12.455 12.511 1.00 68.74 87 B 1 ATOM 4536 C CZ . ARG B 2 87 ? -9.720 13.018 11.629 1.00 62.67 87 B 1 ATOM 4537 N NH1 . ARG B 2 87 ? -9.307 13.348 10.441 1.00 56.51 87 B 1 ATOM 4538 N NH2 . ARG B 2 87 ? -10.959 13.252 11.924 1.00 54.90 87 B 1 ATOM 4539 N N . MET B 2 88 ? -2.867 9.023 13.118 1.00 91.22 88 B 1 ATOM 4540 C CA . MET B 2 88 ? -1.652 8.374 12.619 1.00 91.43 88 B 1 ATOM 4541 C C . MET B 2 88 ? -1.562 6.903 13.053 1.00 92.09 88 B 1 ATOM 4542 O O . MET B 2 88 ? -1.066 6.064 12.305 1.00 90.34 88 B 1 ATOM 4543 C CB . MET B 2 88 ? -0.446 9.171 13.127 1.00 90.55 88 B 1 ATOM 4544 C CG . MET B 2 88 ? 0.903 8.605 12.679 1.00 87.92 88 B 1 ATOM 4545 S SD . MET B 2 88 ? 2.340 9.569 13.219 1.00 84.93 88 B 1 ATOM 4546 C CE . MET B 2 88 ? 2.178 9.429 15.008 1.00 77.31 88 B 1 ATOM 4547 N N . ILE B 2 89 ? -2.076 6.582 14.242 1.00 92.85 89 B 1 ATOM 4548 C CA . ILE B 2 89 ? -2.011 5.240 14.827 1.00 93.00 89 B 1 ATOM 4549 C C . ILE B 2 89 ? -3.186 4.344 14.413 1.00 93.33 89 B 1 ATOM 4550 O O . ILE B 2 89 ? -3.070 3.126 14.481 1.00 91.21 89 B 1 ATOM 4551 C CB . ILE B 2 89 ? -1.849 5.361 16.359 1.00 91.29 89 B 1 ATOM 4552 C CG1 . ILE B 2 89 ? -0.556 6.122 16.750 1.00 82.59 89 B 1 ATOM 4553 C CG2 . ILE B 2 89 ? -1.877 4.007 17.072 1.00 80.98 89 B 1 ATOM 4554 C CD1 . ILE B 2 89 ? 0.754 5.461 16.304 1.00 76.01 89 B 1 ATOM 4555 N N . ILE B 2 90 ? -4.302 4.903 13.952 1.00 91.58 90 B 1 ATOM 4556 C CA . ILE B 2 90 ? -5.492 4.112 13.598 1.00 90.68 90 B 1 ATOM 4557 C C . ILE B 2 90 ? -5.171 3.041 12.553 1.00 91.18 90 B 1 ATOM 4558 O O . ILE B 2 90 ? -5.521 1.880 12.743 1.00 89.91 90 B 1 ATOM 4559 C CB . ILE B 2 90 ? -6.650 5.023 13.128 1.00 88.43 90 B 1 ATOM 4560 C CG1 . ILE B 2 90 ? -7.197 5.861 14.299 1.00 82.96 90 B 1 ATOM 4561 C CG2 . ILE B 2 90 ? -7.807 4.203 12.518 1.00 81.06 90 B 1 ATOM 4562 C CD1 . ILE B 2 90 ? -8.086 7.025 13.861 1.00 75.53 90 B 1 ATOM 4563 N N . LEU B 2 91 ? -4.501 3.411 11.473 1.00 91.52 91 B 1 ATOM 4564 C CA . LEU B 2 91 ? -4.232 2.503 10.359 1.00 91.63 91 B 1 ATOM 4565 C C . LEU B 2 91 ? -3.420 1.263 10.783 1.00 92.23 91 B 1 ATOM 4566 O O . LEU B 2 91 ? -3.924 0.151 10.618 1.00 90.95 91 B 1 ATOM 4567 C CB . LEU B 2 91 ? -3.595 3.295 9.201 1.00 90.20 91 B 1 ATOM 4568 C CG . LEU B 2 91 ? -3.192 2.428 7.995 1.00 86.55 91 B 1 ATOM 4569 C CD1 . LEU B 2 91 ? -4.399 1.796 7.322 1.00 80.48 91 B 1 ATOM 4570 C CD2 . LEU B 2 91 ? -2.459 3.290 6.972 1.00 80.63 91 B 1 ATOM 4571 N N . PRO B 2 92 ? -2.210 1.392 11.360 1.00 92.30 92 B 1 ATOM 4572 C CA . PRO B 2 92 ? -1.464 0.215 11.800 1.00 92.33 92 B 1 ATOM 4573 C C . PRO B 2 92 ? -2.184 -0.547 12.909 1.00 92.82 92 B 1 ATOM 4574 O O . PRO B 2 92 ? -2.151 -1.771 12.919 1.00 90.90 92 B 1 ATOM 4575 C CB . PRO B 2 92 ? -0.097 0.741 12.253 1.00 90.80 92 B 1 ATOM 4576 C CG . PRO B 2 92 ? -0.364 2.192 12.618 1.00 89.98 92 B 1 ATOM 4577 C CD . PRO B 2 92 ? -1.439 2.599 11.627 1.00 92.52 92 B 1 ATOM 4578 N N . LEU B 2 93 ? -2.882 0.136 13.807 1.00 93.47 93 B 1 ATOM 4579 C CA . LEU B 2 93 ? -3.591 -0.522 14.898 1.00 93.33 93 B 1 ATOM 4580 C C . LEU B 2 93 ? -4.735 -1.402 14.391 1.00 93.59 93 B 1 ATOM 4581 O O . LEU B 2 93 ? -4.814 -2.563 14.778 1.00 91.90 93 B 1 ATOM 4582 C CB . LEU B 2 93 ? -4.096 0.532 15.894 1.00 92.51 93 B 1 ATOM 4583 C CG . LEU B 2 93 ? -4.754 -0.083 17.141 1.00 90.47 93 B 1 ATOM 4584 C CD1 . LEU B 2 93 ? -3.741 -0.807 18.021 1.00 85.06 93 B 1 ATOM 4585 C CD2 . LEU B 2 93 ? -5.409 1.010 17.971 1.00 85.32 93 B 1 ATOM 4586 N N . VAL B 2 94 ? -5.601 -0.880 13.527 1.00 93.28 94 B 1 ATOM 4587 C CA . VAL B 2 94 ? -6.754 -1.624 12.999 1.00 92.73 94 B 1 ATOM 4588 C C . VAL B 2 94 ? -6.298 -2.860 12.232 1.00 92.89 94 B 1 ATOM 4589 O O . VAL B 2 94 ? -6.769 -3.960 12.509 1.00 91.39 94 B 1 ATOM 4590 C CB . VAL B 2 94 ? -7.646 -0.720 12.127 1.00 91.43 94 B 1 ATOM 4591 C CG1 . VAL B 2 94 ? -8.698 -1.507 11.341 1.00 85.88 94 B 1 ATOM 4592 C CG2 . VAL B 2 94 ? -8.402 0.288 12.997 1.00 86.82 94 B 1 ATOM 4593 N N . VAL B 2 95 ? -5.358 -2.697 11.318 1.00 94.16 95 B 1 ATOM 4594 C CA . VAL B 2 95 ? -4.873 -3.807 10.489 1.00 94.20 95 B 1 ATOM 4595 C C . VAL B 2 95 ? -4.192 -4.872 11.348 1.00 94.11 95 B 1 ATOM 4596 O O . VAL B 2 95 ? -4.594 -6.032 11.314 1.00 92.75 95 B 1 ATOM 4597 C CB . VAL B 2 95 ? -3.954 -3.304 9.360 1.00 93.51 95 B 1 ATOM 4598 C CG1 . VAL B 2 95 ? -3.384 -4.464 8.537 1.00 88.22 95 B 1 ATOM 4599 C CG2 . VAL B 2 95 ? -4.726 -2.393 8.396 1.00 88.91 95 B 1 ATOM 4600 N N . CYS B 2 96 ? -3.218 -4.493 12.168 1.00 94.75 96 B 1 ATOM 4601 C CA . CYS B 2 96 ? -2.469 -5.453 12.975 1.00 94.24 96 B 1 ATOM 4602 C C . CYS B 2 96 ? -3.329 -6.134 14.044 1.00 94.02 96 B 1 ATOM 4603 O O . CYS B 2 96 ? -3.200 -7.333 14.258 1.00 91.79 96 B 1 ATOM 4604 C CB . CYS B 2 96 ? -1.259 -4.767 13.608 1.00 93.51 96 B 1 ATOM 4605 S SG . CYS B 2 96 ? -0.154 -4.138 12.320 1.00 88.21 96 B 1 ATOM 4606 N N . SER B 2 97 ? -4.228 -5.395 14.685 1.00 94.34 97 B 1 ATOM 4607 C CA . SER B 2 97 ? -5.110 -5.955 15.713 1.00 93.71 97 B 1 ATOM 4608 C C . SER B 2 97 ? -6.065 -6.995 15.150 1.00 93.69 97 B 1 ATOM 4609 O O . SER B 2 97 ? -6.228 -8.059 15.737 1.00 91.40 97 B 1 ATOM 4610 C CB . SER B 2 97 ? -5.935 -4.867 16.401 1.00 92.48 97 B 1 ATOM 4611 O OG . SER B 2 97 ? -5.097 -3.958 17.071 1.00 78.50 97 B 1 ATOM 4612 N N . LEU B 2 98 ? -6.670 -6.717 14.003 1.00 94.34 98 B 1 ATOM 4613 C CA . LEU B 2 98 ? -7.609 -7.649 13.387 1.00 94.16 98 B 1 ATOM 4614 C C . LEU B 2 98 ? -6.928 -8.889 12.825 1.00 94.24 98 B 1 ATOM 4615 O O . LEU B 2 98 ? -7.434 -9.990 13.022 1.00 92.19 98 B 1 ATOM 4616 C CB . LEU B 2 98 ? -8.419 -6.940 12.307 1.00 92.77 98 B 1 ATOM 4617 C CG . LEU B 2 98 ? -9.688 -6.303 12.877 1.00 88.69 98 B 1 ATOM 4618 C CD1 . LEU B 2 98 ? -10.242 -5.336 11.852 1.00 82.77 98 B 1 ATOM 4619 C CD2 . LEU B 2 98 ? -10.761 -7.351 13.176 1.00 83.25 98 B 1 ATOM 4620 N N . VAL B 2 99 ? -5.787 -8.730 12.170 1.00 94.90 99 B 1 ATOM 4621 C CA . VAL B 2 99 ? -5.036 -9.885 11.668 1.00 94.66 99 B 1 ATOM 4622 C C . VAL B 2 99 ? -4.620 -10.785 12.829 1.00 93.98 99 B 1 ATOM 4623 O O . VAL B 2 99 ? -4.933 -11.973 12.814 1.00 92.36 99 B 1 ATOM 4624 C CB . VAL B 2 99 ? -3.828 -9.460 10.818 1.00 94.44 99 B 1 ATOM 4625 C CG1 . VAL B 2 99 ? -2.996 -10.677 10.406 1.00 89.85 99 B 1 ATOM 4626 C CG2 . VAL B 2 99 ? -4.269 -8.763 9.528 1.00 90.82 99 B 1 ATOM 4627 N N . SER B 2 100 ? -3.992 -10.238 13.862 1.00 94.30 100 B 1 ATOM 4628 C CA . SER B 2 100 ? -3.562 -11.025 15.021 1.00 93.50 100 B 1 ATOM 4629 C C . SER B 2 100 ? -4.740 -11.593 15.818 1.00 93.12 100 B 1 ATOM 4630 O O . SER B 2 100 ? -4.712 -12.762 16.201 1.00 89.93 100 B 1 ATOM 4631 C CB . SER B 2 100 ? -2.630 -10.200 15.918 1.00 91.86 100 B 1 ATOM 4632 O OG . SER B 2 100 ? -3.288 -9.106 16.509 1.00 77.85 100 B 1 ATOM 4633 N N . GLY B 2 101 ? -5.798 -10.818 16.002 1.00 92.89 101 B 1 ATOM 4634 C CA . GLY B 2 101 ? -7.002 -11.252 16.702 1.00 92.17 101 B 1 ATOM 4635 C C . GLY B 2 101 ? -7.725 -12.403 16.001 1.00 92.61 101 B 1 ATOM 4636 O O . GLY B 2 101 ? -8.019 -13.420 16.628 1.00 90.44 101 B 1 ATOM 4637 N N . ALA B 2 102 ? -7.955 -12.275 14.697 1.00 93.12 102 B 1 ATOM 4638 C CA . ALA B 2 102 ? -8.617 -13.316 13.915 1.00 92.90 102 B 1 ATOM 4639 C C . ALA B 2 102 ? -7.747 -14.574 13.747 1.00 92.39 102 B 1 ATOM 4640 O O . ALA B 2 102 ? -8.263 -15.690 13.794 1.00 89.17 102 B 1 ATOM 4641 C CB . ALA B 2 102 ? -9.028 -12.728 12.561 1.00 92.22 102 B 1 ATOM 4642 N N . ALA B 2 103 ? -6.432 -14.414 13.602 1.00 93.09 103 B 1 ATOM 4643 C CA . ALA B 2 103 ? -5.509 -15.537 13.462 1.00 92.68 103 B 1 ATOM 4644 C C . ALA B 2 103 ? -5.260 -16.295 14.776 1.00 92.12 103 B 1 ATOM 4645 O O . ALA B 2 103 ? -4.959 -17.488 14.761 1.00 88.40 103 B 1 ATOM 4646 C CB . ALA B 2 103 ? -4.199 -15.006 12.883 1.00 91.82 103 B 1 ATOM 4647 N N . SER B 2 104 ? -5.403 -15.630 15.920 1.00 91.48 104 B 1 ATOM 4648 C CA . SER B 2 104 ? -5.217 -16.259 17.233 1.00 90.26 104 B 1 ATOM 4649 C C . SER B 2 104 ? -6.396 -17.121 17.687 1.00 90.22 104 B 1 ATOM 4650 O O . SER B 2 104 ? -6.246 -17.946 18.591 1.00 85.55 104 B 1 ATOM 4651 C CB . SER B 2 104 ? -4.911 -15.194 18.283 1.00 87.53 104 B 1 ATOM 4652 O OG . SER B 2 104 ? -6.031 -14.369 18.515 1.00 74.12 104 B 1 ATOM 4653 N N . LEU B 2 105 ? -7.560 -16.940 17.073 1.00 89.99 105 B 1 ATOM 4654 C CA . LEU B 2 105 ? -8.768 -17.696 17.375 1.00 89.29 105 B 1 ATOM 4655 C C . LEU B 2 105 ? -8.930 -18.875 16.412 1.00 89.05 105 B 1 ATOM 4656 O O . LEU B 2 105 ? -8.631 -18.795 15.224 1.00 85.43 105 B 1 ATOM 4657 C CB . LEU B 2 105 ? -9.985 -16.757 17.349 1.00 87.89 105 B 1 ATOM 4658 C CG . LEU B 2 105 ? -9.996 -15.713 18.483 1.00 86.24 105 B 1 ATOM 4659 C CD1 . LEU B 2 105 ? -11.090 -14.684 18.234 1.00 81.04 105 B 1 ATOM 4660 C CD2 . LEU B 2 105 ? -10.248 -16.355 19.849 1.00 81.04 105 B 1 ATOM 4661 N N . ASP B 2 106 ? -9.469 -19.975 16.941 1.00 88.85 106 B 1 ATOM 4662 C CA . ASP B 2 106 ? -9.898 -21.081 16.098 1.00 88.35 106 B 1 ATOM 4663 C C . ASP B 2 106 ? -11.125 -20.681 15.259 1.00 89.30 106 B 1 ATOM 4664 O O . ASP B 2 106 ? -11.957 -19.890 15.702 1.00 84.60 106 B 1 ATOM 4665 C CB . ASP B 2 106 ? -10.160 -22.315 16.966 1.00 84.36 106 B 1 ATOM 4666 C CG . ASP B 2 106 ? -10.443 -23.555 16.126 1.00 75.09 106 B 1 ATOM 4667 O OD1 . ASP B 2 106 ? -10.077 -23.561 14.929 1.00 64.71 106 B 1 ATOM 4668 O OD2 . ASP B 2 106 ? -11.082 -24.480 16.667 1.00 66.70 106 B 1 ATOM 4669 N N . ALA B 2 107 ? -11.255 -21.245 14.060 1.00 87.12 107 B 1 ATOM 4670 C CA . ALA B 2 107 ? -12.293 -20.843 13.113 1.00 87.41 107 B 1 ATOM 4671 C C . ALA B 2 107 ? -13.713 -21.055 13.665 1.00 88.44 107 B 1 ATOM 4672 O O . ALA B 2 107 ? -14.583 -20.200 13.492 1.00 84.67 107 B 1 ATOM 4673 C CB . ALA B 2 107 ? -12.072 -21.606 11.806 1.00 84.33 107 B 1 ATOM 4674 N N . SER B 2 108 ? -13.939 -22.155 14.376 1.00 88.37 108 B 1 ATOM 4675 C CA . SER B 2 108 ? -15.221 -22.415 15.040 1.00 88.91 108 B 1 ATOM 4676 C C . SER B 2 108 ? -15.513 -21.394 16.144 1.00 90.06 108 B 1 ATOM 4677 O O . SER B 2 108 ? -16.627 -20.876 16.247 1.00 86.59 108 B 1 ATOM 4678 C CB . SER B 2 108 ? -15.221 -23.832 15.616 1.00 86.35 108 B 1 ATOM 4679 O OG . SER B 2 108 ? -14.243 -23.972 16.619 1.00 72.56 108 B 1 ATOM 4680 N N . CYS B 2 109 ? -14.504 -21.063 16.931 1.00 89.22 109 B 1 ATOM 4681 C CA . CYS B 2 109 ? -14.595 -20.061 17.984 1.00 89.80 109 B 1 ATOM 4682 C C . CYS B 2 109 ? -14.841 -18.668 17.396 1.00 90.87 109 B 1 ATOM 4683 O O . CYS B 2 109 ? -15.734 -17.955 17.857 1.00 88.35 109 B 1 ATOM 4684 C CB . CYS B 2 109 ? -13.314 -20.114 18.822 1.00 86.91 109 B 1 ATOM 4685 S SG . CYS B 2 109 ? -13.496 -19.082 20.302 1.00 75.39 109 B 1 ATOM 4686 N N . LEU B 2 110 ? -14.114 -18.312 16.343 1.00 90.52 110 B 1 ATOM 4687 C CA . LEU B 2 110 ? -14.266 -17.049 15.633 1.00 91.19 110 B 1 ATOM 4688 C C . LEU B 2 110 ? -15.680 -16.897 15.061 1.00 91.64 110 B 1 ATOM 4689 O O . LEU B 2 110 ? -16.316 -15.870 15.268 1.00 89.74 110 B 1 ATOM 4690 C CB . LEU B 2 110 ? -13.207 -16.978 14.520 1.00 89.83 110 B 1 ATOM 4691 C CG . LEU B 2 110 ? -13.113 -15.585 13.870 1.00 86.59 110 B 1 ATOM 4692 C CD1 . LEU B 2 110 ? -12.422 -14.592 14.794 1.00 80.44 110 B 1 ATOM 4693 C CD2 . LEU B 2 110 ? -12.302 -15.656 12.585 1.00 80.71 110 B 1 ATOM 4694 N N . GLY B 2 111 ? -16.199 -17.940 14.407 1.00 91.15 111 B 1 ATOM 4695 C CA . GLY B 2 111 ? -17.560 -17.945 13.880 1.00 91.95 111 B 1 ATOM 4696 C C . GLY B 2 111 ? -18.624 -17.778 14.964 1.00 93.02 111 B 1 ATOM 4697 O O . GLY B 2 111 ? -19.529 -16.956 14.831 1.00 91.46 111 B 1 ATOM 4698 N N . ARG B 2 112 ? -18.472 -18.499 16.069 1.00 93.03 112 B 1 ATOM 4699 C CA . ARG B 2 112 ? -19.380 -18.397 17.218 1.00 93.51 112 B 1 ATOM 4700 C C . ARG B 2 112 ? -19.340 -17.001 17.848 1.00 93.90 112 B 1 ATOM 4701 O O . ARG B 2 112 ? -20.392 -16.412 18.077 1.00 91.75 112 B 1 ATOM 4702 C CB . ARG B 2 112 ? -19.010 -19.490 18.226 1.00 92.06 112 B 1 ATOM 4703 C CG . ARG B 2 112 ? -19.953 -19.521 19.445 1.00 84.23 112 B 1 ATOM 4704 C CD . ARG B 2 112 ? -19.552 -20.618 20.440 1.00 80.66 112 B 1 ATOM 4705 N NE . ARG B 2 112 ? -18.213 -20.357 21.001 1.00 73.51 112 B 1 ATOM 4706 C CZ . ARG B 2 112 ? -17.881 -20.223 22.280 1.00 66.56 112 B 1 ATOM 4707 N NH1 . ARG B 2 112 ? -18.751 -20.377 23.241 1.00 59.21 112 B 1 ATOM 4708 N NH2 . ARG B 2 112 ? -16.657 -19.935 22.613 1.00 57.46 112 B 1 ATOM 4709 N N . LEU B 2 113 ? -18.149 -16.483 18.115 1.00 92.20 113 B 1 ATOM 4710 C CA . LEU B 2 113 ? -17.976 -15.152 18.702 1.00 92.12 113 B 1 ATOM 4711 C C . LEU B 2 113 ? -18.463 -14.049 17.754 1.00 92.68 113 B 1 ATOM 4712 O O . LEU B 2 113 ? -19.152 -13.136 18.194 1.00 91.53 113 B 1 ATOM 4713 C CB . LEU B 2 113 ? -16.504 -14.940 19.081 1.00 91.23 113 B 1 ATOM 4714 C CG . LEU B 2 113 ? -16.010 -15.783 20.274 1.00 88.02 113 B 1 ATOM 4715 C CD1 . LEU B 2 113 ? -14.504 -15.606 20.420 1.00 83.34 113 B 1 ATOM 4716 C CD2 . LEU B 2 113 ? -16.665 -15.379 21.591 1.00 83.10 113 B 1 ATOM 4717 N N . GLY B 2 114 ? -18.170 -14.179 16.474 1.00 92.32 114 B 1 ATOM 4718 C CA . GLY B 2 114 ? -18.649 -13.258 15.450 1.00 92.24 114 B 1 ATOM 4719 C C . GLY B 2 114 ? -20.172 -13.245 15.334 1.00 92.90 114 B 1 ATOM 4720 O O . GLY B 2 114 ? -20.774 -12.177 15.297 1.00 91.58 114 B 1 ATOM 4721 N N . GLY B 2 115 ? -20.803 -14.418 15.367 1.00 93.20 115 B 1 ATOM 4722 C CA . GLY B 2 115 ? -22.264 -14.524 15.371 1.00 93.71 115 B 1 ATOM 4723 C C . GLY B 2 115 ? -22.903 -13.866 16.599 1.00 94.12 115 B 1 ATOM 4724 O O . GLY B 2 115 ? -23.878 -13.128 16.465 1.00 92.90 115 B 1 ATOM 4725 N N . ILE B 2 116 ? -22.319 -14.079 17.771 1.00 94.08 116 B 1 ATOM 4726 C CA . ILE B 2 116 ? -22.773 -13.415 19.004 1.00 94.18 116 B 1 ATOM 4727 C C . ILE B 2 116 ? -22.570 -11.897 18.913 1.00 94.21 116 B 1 ATOM 4728 O O . ILE B 2 116 ? -23.459 -11.146 19.299 1.00 92.84 116 B 1 ATOM 4729 C CB . ILE B 2 116 ? -22.071 -14.009 20.248 1.00 93.55 116 B 1 ATOM 4730 C CG1 . ILE B 2 116 ? -22.485 -15.486 20.457 1.00 89.73 116 B 1 ATOM 4731 C CG2 . ILE B 2 116 ? -22.402 -13.199 21.517 1.00 89.70 116 B 1 ATOM 4732 C CD1 . ILE B 2 116 ? -21.578 -16.249 21.432 1.00 83.20 116 B 1 ATOM 4733 N N . ALA B 2 117 ? -21.443 -11.450 18.380 1.00 93.28 117 B 1 ATOM 4734 C CA . ALA B 2 117 ? -21.153 -10.031 18.216 1.00 92.99 117 B 1 ATOM 4735 C C . ALA B 2 117 ? -22.157 -9.337 17.288 1.00 93.06 117 B 1 ATOM 4736 O O . ALA B 2 117 ? -22.719 -8.308 17.657 1.00 91.67 117 B 1 ATOM 4737 C CB . ALA B 2 117 ? -19.724 -9.873 17.694 1.00 92.34 117 B 1 ATOM 4738 N N . VAL B 2 118 ? -22.447 -9.933 16.136 1.00 91.76 118 B 1 ATOM 4739 C CA . VAL B 2 118 ? -23.444 -9.393 15.195 1.00 90.99 118 B 1 ATOM 4740 C C . VAL B 2 118 ? -24.833 -9.350 15.836 1.00 91.26 118 B 1 ATOM 4741 O O . VAL B 2 118 ? -25.534 -8.346 15.714 1.00 90.29 118 B 1 ATOM 4742 C CB . VAL B 2 118 ? -23.457 -10.205 13.883 1.00 89.03 118 B 1 ATOM 4743 C CG1 . VAL B 2 118 ? -24.587 -9.777 12.943 1.00 82.36 118 B 1 ATOM 4744 C CG2 . VAL B 2 118 ? -22.145 -10.022 13.116 1.00 82.85 118 B 1 ATOM 4745 N N . ALA B 2 119 ? -25.218 -10.402 16.562 1.00 93.45 119 B 1 ATOM 4746 C CA . ALA B 2 119 ? -26.489 -10.420 17.282 1.00 93.82 119 B 1 ATOM 4747 C C . ALA B 2 119 ? -26.548 -9.335 18.371 1.00 93.79 119 B 1 ATOM 4748 O O . ALA B 2 119 ? -27.562 -8.650 18.497 1.00 92.76 119 B 1 ATOM 4749 C CB . ALA B 2 119 ? -26.704 -11.820 17.866 1.00 93.84 119 B 1 ATOM 4750 N N . TYR B 2 120 ? -25.462 -9.159 19.119 1.00 94.03 120 B 1 ATOM 4751 C CA . TYR B 2 120 ? -25.342 -8.113 20.134 1.00 94.22 120 B 1 ATOM 4752 C C . TYR B 2 120 ? -25.471 -6.718 19.512 1.00 94.24 120 B 1 ATOM 4753 O O . TYR B 2 120 ? -26.323 -5.948 19.947 1.00 93.29 120 B 1 ATOM 4754 C CB . TYR B 2 120 ? -24.017 -8.289 20.891 1.00 94.14 120 B 1 ATOM 4755 C CG . TYR B 2 120 ? -23.678 -7.133 21.807 1.00 94.72 120 B 1 ATOM 4756 C CD1 . TYR B 2 120 ? -22.777 -6.137 21.383 1.00 92.35 120 B 1 ATOM 4757 C CD2 . TYR B 2 120 ? -24.284 -7.021 23.072 1.00 92.82 120 B 1 ATOM 4758 C CE1 . TYR B 2 120 ? -22.490 -5.041 22.210 1.00 92.29 120 B 1 ATOM 4759 C CE2 . TYR B 2 120 ? -24.002 -5.927 23.909 1.00 92.25 120 B 1 ATOM 4760 C CZ . TYR B 2 120 ? -23.104 -4.938 23.469 1.00 93.83 120 B 1 ATOM 4761 O OH . TYR B 2 120 ? -22.833 -3.855 24.272 1.00 92.74 120 B 1 ATOM 4762 N N . PHE B 2 121 ? -24.722 -6.425 18.461 1.00 92.80 121 B 1 ATOM 4763 C CA . PHE B 2 121 ? -24.777 -5.133 17.777 1.00 92.46 121 B 1 ATOM 4764 C C . PHE B 2 121 ? -26.177 -4.827 17.223 1.00 92.42 121 B 1 ATOM 4765 O O . PHE B 2 121 ? -26.699 -3.736 17.425 1.00 91.29 121 B 1 ATOM 4766 C CB . PHE B 2 121 ? -23.729 -5.103 16.659 1.00 91.81 121 B 1 ATOM 4767 C CG . PHE B 2 121 ? -22.273 -5.226 17.077 1.00 91.90 121 B 1 ATOM 4768 C CD1 . PHE B 2 121 ? -21.827 -4.814 18.345 1.00 88.19 121 B 1 ATOM 4769 C CD2 . PHE B 2 121 ? -21.334 -5.722 16.152 1.00 88.18 121 B 1 ATOM 4770 C CE1 . PHE B 2 121 ? -20.469 -4.892 18.688 1.00 86.85 121 B 1 ATOM 4771 C CE2 . PHE B 2 121 ? -19.972 -5.795 16.488 1.00 86.40 121 B 1 ATOM 4772 C CZ . PHE B 2 121 ? -19.540 -5.379 17.756 1.00 87.98 121 B 1 ATOM 4773 N N . GLY B 2 122 ? -26.817 -5.805 16.600 1.00 91.97 122 B 1 ATOM 4774 C CA . GLY B 2 122 ? -28.185 -5.638 16.113 1.00 91.51 122 B 1 ATOM 4775 C C . GLY B 2 122 ? -29.192 -5.368 17.234 1.00 92.04 122 B 1 ATOM 4776 O O . GLY B 2 122 ? -30.018 -4.464 17.123 1.00 90.84 122 B 1 ATOM 4777 N N . LEU B 2 123 ? -29.096 -6.120 18.330 1.00 93.32 123 B 1 ATOM 4778 C CA . LEU B 2 123 ? -29.993 -5.962 19.477 1.00 93.46 123 B 1 ATOM 4779 C C . LEU B 2 123 ? -29.794 -4.638 20.211 1.00 93.90 123 B 1 ATOM 4780 O O . LEU B 2 123 ? -30.778 -3.986 20.554 1.00 92.95 123 B 1 ATOM 4781 C CB . LEU B 2 123 ? -29.810 -7.150 20.441 1.00 92.75 123 B 1 ATOM 4782 C CG . LEU B 2 123 ? -30.809 -8.290 20.177 1.00 84.30 123 B 1 ATOM 4783 C CD1 . LEU B 2 123 ? -30.281 -9.600 20.744 1.00 76.68 123 B 1 ATOM 4784 C CD2 . LEU B 2 123 ? -32.153 -7.988 20.847 1.00 76.86 123 B 1 ATOM 4785 N N . THR B 2 124 ? -28.555 -4.239 20.450 1.00 94.15 124 B 1 ATOM 4786 C CA . THR B 2 124 ? -28.279 -2.981 21.151 1.00 94.22 124 B 1 ATOM 4787 C C . THR B 2 124 ? -28.693 -1.782 20.311 1.00 94.17 124 B 1 ATOM 4788 O O . THR B 2 124 ? -29.401 -0.917 20.817 1.00 92.76 124 B 1 ATOM 4789 C CB . THR B 2 124 ? -26.817 -2.853 21.593 1.00 93.42 124 B 1 ATOM 4790 O OG1 . THR B 2 124 ? -25.931 -2.983 20.515 1.00 84.60 124 B 1 ATOM 4791 C CG2 . THR B 2 124 ? -26.448 -3.915 22.635 1.00 82.50 124 B 1 ATOM 4792 N N . THR B 2 125 ? -28.386 -1.780 19.023 1.00 93.77 125 B 1 ATOM 4793 C CA . THR B 2 125 ? -28.781 -0.690 18.116 1.00 93.45 125 B 1 ATOM 4794 C C . THR B 2 125 ? -30.303 -0.589 17.974 1.00 93.67 125 B 1 ATOM 4795 O O . THR B 2 125 ? -30.863 0.507 17.994 1.00 92.50 125 B 1 ATOM 4796 C CB . THR B 2 125 ? -28.133 -0.866 16.735 1.00 92.28 125 B 1 ATOM 4797 O OG1 . THR B 2 125 ? -26.748 -1.060 16.843 1.00 80.72 125 B 1 ATOM 4798 C CG2 . THR B 2 125 ? -28.316 0.366 15.859 1.00 78.13 125 B 1 ATOM 4799 N N . LEU B 2 126 ? -31.007 -1.724 17.901 1.00 93.79 126 B 1 ATOM 4800 C CA . LEU B 2 126 ? -32.472 -1.736 17.870 1.00 94.03 126 B 1 ATOM 4801 C C . LEU B 2 126 ? -33.071 -1.204 19.178 1.00 94.34 126 B 1 ATOM 4802 O O . LEU B 2 126 ? -34.007 -0.407 19.148 1.00 93.76 126 B 1 ATOM 4803 C CB . LEU B 2 126 ? -32.956 -3.163 17.566 1.00 93.57 126 B 1 ATOM 4804 C CG . LEU B 2 126 ? -34.486 -3.282 17.398 1.00 90.64 126 B 1 ATOM 4805 C CD1 . LEU B 2 126 ? -35.002 -2.524 16.181 1.00 85.73 126 B 1 ATOM 4806 C CD2 . LEU B 2 126 ? -34.869 -4.753 17.243 1.00 85.23 126 B 1 ATOM 4807 N N . SER B 2 127 ? -32.530 -1.616 20.324 1.00 95.01 127 B 1 ATOM 4808 C CA . SER B 2 127 ? -32.997 -1.136 21.626 1.00 95.06 127 B 1 ATOM 4809 C C . SER B 2 127 ? -32.737 0.360 21.819 1.00 95.43 127 B 1 ATOM 4810 O O . SER B 2 127 ? -33.610 1.073 22.316 1.00 94.39 127 B 1 ATOM 4811 C CB . SER B 2 127 ? -32.372 -1.962 22.757 1.00 93.91 127 B 1 ATOM 4812 O OG . SER B 2 127 ? -31.027 -1.632 22.989 1.00 78.55 127 B 1 ATOM 4813 N N . ALA B 2 128 ? -31.591 0.842 21.355 1.00 95.05 128 B 1 ATOM 4814 C CA . ALA B 2 128 ? -31.248 2.255 21.356 1.00 95.20 128 B 1 ATOM 4815 C C . ALA B 2 128 ? -32.221 3.078 20.499 1.00 95.47 128 B 1 ATOM 4816 O O . ALA B 2 128 ? -32.749 4.093 20.953 1.00 94.29 128 B 1 ATOM 4817 C CB . ALA B 2 128 ? -29.804 2.386 20.853 1.00 94.59 128 B 1 ATOM 4818 N N . SER B 2 129 ? -32.535 2.585 19.302 1.00 95.08 129 B 1 ATOM 4819 C CA . SER B 2 129 ? -33.505 3.214 18.403 1.00 94.79 129 B 1 ATOM 4820 C C . SER B 2 129 ? -34.906 3.271 19.024 1.00 95.15 129 B 1 ATOM 4821 O O . SER B 2 129 ? -35.545 4.320 19.023 1.00 94.04 129 B 1 ATOM 4822 C CB . SER B 2 129 ? -33.559 2.461 17.069 1.00 93.77 129 B 1 ATOM 4823 O OG . SER B 2 129 ? -32.294 2.426 16.454 1.00 85.12 129 B 1 ATOM 4824 N N . ALA B 2 130 ? -35.366 2.166 19.614 1.00 95.48 130 B 1 ATOM 4825 C CA . ALA B 2 130 ? -36.670 2.105 20.270 1.00 95.80 130 B 1 ATOM 4826 C C . ALA B 2 130 ? -36.768 3.062 21.469 1.00 96.01 130 B 1 ATOM 4827 O O . ALA B 2 130 ? -37.760 3.777 21.618 1.00 94.94 130 B 1 ATOM 4828 C CB . ALA B 2 130 ? -36.935 0.651 20.681 1.00 95.34 130 B 1 ATOM 4829 N N . LEU B 2 131 ? -35.727 3.116 22.289 1.00 96.24 131 B 1 ATOM 4830 C CA . LEU B 2 131 ? -35.638 4.047 23.413 1.00 96.44 131 B 1 ATOM 4831 C C . LEU B 2 131 ? -35.685 5.506 22.938 1.00 96.52 131 B 1 ATOM 4832 O O . LEU B 2 131 ? -36.405 6.319 23.515 1.00 95.63 131 B 1 ATOM 4833 C CB . LEU B 2 131 ? -34.338 3.753 24.181 1.00 95.98 131 B 1 ATOM 4834 C CG . LEU B 2 131 ? -34.080 4.705 25.367 1.00 94.67 131 B 1 ATOM 4835 C CD1 . LEU B 2 131 ? -35.100 4.515 26.481 1.00 89.24 131 B 1 ATOM 4836 C CD2 . LEU B 2 131 ? -32.687 4.450 25.932 1.00 89.31 131 B 1 ATOM 4837 N N . ALA B 2 132 ? -34.950 5.821 21.891 1.00 95.65 132 B 1 ATOM 4838 C CA . ALA B 2 132 ? -34.889 7.165 21.335 1.00 95.53 132 B 1 ATOM 4839 C C . ALA B 2 132 ? -36.245 7.642 20.808 1.00 95.74 132 B 1 ATOM 4840 O O . ALA B 2 132 ? -36.679 8.748 21.131 1.00 94.04 132 B 1 ATOM 4841 C CB . ALA B 2 132 ? -33.832 7.169 20.234 1.00 94.44 132 B 1 ATOM 4842 N N . VAL B 2 133 ? -36.945 6.791 20.062 1.00 95.65 133 B 1 ATOM 4843 C CA . VAL B 2 133 ? -38.301 7.090 19.580 1.00 95.41 133 B 1 ATOM 4844 C C . VAL B 2 133 ? -39.257 7.302 20.755 1.00 95.42 133 B 1 ATOM 4845 O O . VAL B 2 133 ? -39.984 8.294 20.783 1.00 94.34 133 B 1 ATOM 4846 C CB . VAL B 2 133 ? -38.804 5.982 18.632 1.00 94.64 133 B 1 ATOM 4847 C CG1 . VAL B 2 133 ? -40.272 6.172 18.248 1.00 89.76 133 B 1 ATOM 4848 C CG2 . VAL B 2 133 ? -38.004 5.974 17.326 1.00 89.98 133 B 1 ATOM 4849 N N . ALA B 2 134 ? -39.226 6.425 21.759 1.00 95.86 134 B 1 ATOM 4850 C CA . ALA B 2 134 ? -40.076 6.561 22.939 1.00 95.91 134 B 1 ATOM 4851 C C . ALA B 2 134 ? -39.820 7.878 23.691 1.00 95.92 134 B 1 ATOM 4852 O O . ALA B 2 134 ? -40.761 8.595 24.025 1.00 94.54 134 B 1 ATOM 4853 C CB . ALA B 2 134 ? -39.855 5.339 23.841 1.00 95.38 134 B 1 ATOM 4854 N N . LEU B 2 135 ? -38.561 8.236 23.909 1.00 95.98 135 B 1 ATOM 4855 C CA . LEU B 2 135 ? -38.193 9.493 24.565 1.00 95.85 135 B 1 ATOM 4856 C C . LEU B 2 135 ? -38.625 10.723 23.765 1.00 95.73 135 B 1 ATOM 4857 O O . LEU B 2 135 ? -39.138 11.676 24.348 1.00 94.17 135 B 1 ATOM 4858 C CB . LEU B 2 135 ? -36.680 9.526 24.807 1.00 94.95 135 B 1 ATOM 4859 C CG . LEU B 2 135 ? -36.220 8.663 25.993 1.00 91.26 135 B 1 ATOM 4860 C CD1 . LEU B 2 135 ? -34.697 8.614 25.999 1.00 85.58 135 B 1 ATOM 4861 C CD2 . LEU B 2 135 ? -36.681 9.232 27.335 1.00 85.76 135 B 1 ATOM 4862 N N . ALA B 2 136 ? -38.461 10.692 22.447 1.00 94.84 136 B 1 ATOM 4863 C CA . ALA B 2 136 ? -38.874 11.797 21.590 1.00 94.37 136 B 1 ATOM 4864 C C . ALA B 2 136 ? -40.396 12.001 21.602 1.00 94.12 136 B 1 ATOM 4865 O O . ALA B 2 136 ? -40.865 13.136 21.586 1.00 91.65 136 B 1 ATOM 4866 C CB . ALA B 2 136 ? -38.333 11.549 20.186 1.00 93.47 136 B 1 ATOM 4867 N N . PHE B 2 137 ? -41.188 10.924 21.709 1.00 94.93 137 B 1 ATOM 4868 C CA . PHE B 2 137 ? -42.637 11.034 21.889 1.00 94.48 137 B 1 ATOM 4869 C C . PHE B 2 137 ? -43.047 11.560 23.266 1.00 94.08 137 B 1 ATOM 4870 O O . PHE B 2 137 ? -44.030 12.290 23.374 1.00 91.24 137 B 1 ATOM 4871 C CB . PHE B 2 137 ? -43.305 9.682 21.625 1.00 93.69 137 B 1 ATOM 4872 C CG . PHE B 2 137 ? -43.608 9.452 20.163 1.00 92.11 137 B 1 ATOM 4873 C CD1 . PHE B 2 137 ? -44.591 10.227 19.524 1.00 85.49 137 B 1 ATOM 4874 C CD2 . PHE B 2 137 ? -42.917 8.475 19.433 1.00 84.63 137 B 1 ATOM 4875 C CE1 . PHE B 2 137 ? -44.866 10.034 18.166 1.00 83.01 137 B 1 ATOM 4876 C CE2 . PHE B 2 137 ? -43.189 8.282 18.072 1.00 82.43 137 B 1 ATOM 4877 C CZ . PHE B 2 137 ? -44.163 9.064 17.440 1.00 84.39 137 B 1 ATOM 4878 N N . ILE B 2 138 ? -42.313 11.209 24.317 1.00 94.84 138 B 1 ATOM 4879 C CA . ILE B 2 138 ? -42.604 11.664 25.683 1.00 94.76 138 B 1 ATOM 4880 C C . ILE B 2 138 ? -42.233 13.138 25.866 1.00 94.45 138 B 1 ATOM 4881 O O . ILE B 2 138 ? -43.033 13.920 26.375 1.00 92.50 138 B 1 ATOM 4882 C CB . ILE B 2 138 ? -41.891 10.753 26.711 1.00 94.47 138 B 1 ATOM 4883 C CG1 . ILE B 2 138 ? -42.477 9.322 26.675 1.00 90.80 138 B 1 ATOM 4884 C CG2 . ILE B 2 138 ? -42.014 11.327 28.140 1.00 90.68 138 B 1 ATOM 4885 C CD1 . ILE B 2 138 ? -41.587 8.276 27.362 1.00 84.14 138 B 1 ATOM 4886 N N . ILE B 2 139 ? -41.036 13.521 25.445 1.00 93.74 139 B 1 ATOM 4887 C CA . ILE B 2 139 ? -40.510 14.884 25.626 1.00 92.96 139 B 1 ATOM 4888 C C . ILE B 2 139 ? -41.127 15.862 24.622 1.00 92.02 139 B 1 ATOM 4889 O O . ILE B 2 139 ? -41.269 17.046 24.933 1.00 88.87 139 B 1 ATOM 4890 C CB . ILE B 2 139 ? -38.965 14.865 25.564 1.00 92.25 139 B 1 ATOM 4891 C CG1 . ILE B 2 139 ? -38.392 14.012 26.725 1.00 89.13 139 B 1 ATOM 4892 C CG2 . ILE B 2 139 ? -38.368 16.283 25.627 1.00 88.42 139 B 1 ATOM 4893 C CD1 . ILE B 2 139 ? -36.908 13.672 26.582 1.00 83.13 139 B 1 ATOM 4894 N N . LYS B 2 140 ? -41.520 15.376 23.455 1.00 92.14 140 B 1 ATOM 4895 C CA . LYS B 2 140 ? -42.056 16.174 22.345 1.00 91.36 140 B 1 ATOM 4896 C C . LYS B 2 140 ? -41.194 17.411 22.045 1.00 90.67 140 B 1 ATOM 4897 O O . LYS B 2 140 ? -41.666 18.538 22.181 1.00 86.43 140 B 1 ATOM 4898 C CB . LYS B 2 140 ? -43.530 16.521 22.587 1.00 89.85 140 B 1 ATOM 4899 C CG . LYS B 2 140 ? -44.428 15.282 22.657 1.00 86.17 140 B 1 ATOM 4900 C CD . LYS B 2 140 ? -45.897 15.706 22.734 1.00 81.93 140 B 1 ATOM 4901 C CE . LYS B 2 140 ? -46.788 14.463 22.702 1.00 73.74 140 B 1 ATOM 4902 N NZ . LYS B 2 140 ? -48.225 14.813 22.654 1.00 64.41 140 B 1 ATOM 4903 N N . PRO B 2 141 ? -39.929 17.228 21.645 1.00 89.76 141 B 1 ATOM 4904 C CA . PRO B 2 141 ? -38.999 18.345 21.466 1.00 88.35 141 B 1 ATOM 4905 C C . PRO B 2 141 ? -39.430 19.343 20.388 1.00 87.23 141 B 1 ATOM 4906 O O . PRO B 2 141 ? -39.153 20.531 20.523 1.00 81.08 141 B 1 ATOM 4907 C CB . PRO B 2 141 ? -37.653 17.691 21.140 1.00 86.30 141 B 1 ATOM 4908 C CG . PRO B 2 141 ? -38.023 16.331 20.556 1.00 85.95 141 B 1 ATOM 4909 C CD . PRO B 2 141 ? -39.266 15.963 21.350 1.00 89.09 141 B 1 ATOM 4910 N N . GLY B 2 142 ? -40.145 18.895 19.374 1.00 86.58 142 B 1 ATOM 4911 C CA . GLY B 2 142 ? -40.671 19.750 18.305 1.00 84.78 142 B 1 ATOM 4912 C C . GLY B 2 142 ? -42.038 20.377 18.590 1.00 84.14 142 B 1 ATOM 4913 O O . GLY B 2 142 ? -42.539 21.155 17.786 1.00 78.17 142 B 1 ATOM 4914 N N . SER B 2 143 ? -42.678 20.057 19.721 1.00 84.08 143 B 1 ATOM 4915 C CA . SER B 2 143 ? -44.008 20.571 20.046 1.00 82.00 143 B 1 ATOM 4916 C C . SER B 2 143 ? -43.980 22.075 20.328 1.00 80.81 143 B 1 ATOM 4917 O O . SER B 2 143 ? -43.225 22.543 21.180 1.00 71.92 143 B 1 ATOM 4918 C CB . SER B 2 143 ? -44.587 19.821 21.242 1.00 77.44 143 B 1 ATOM 4919 O OG . SER B 2 143 ? -45.934 20.178 21.462 1.00 66.71 143 B 1 ATOM 4920 N N . GLY B 2 144 ? -44.869 22.799 19.650 1.00 75.29 144 B 1 ATOM 4921 C CA . GLY B 2 144 ? -44.996 24.253 19.753 1.00 74.29 144 B 1 ATOM 4922 C C . GLY B 2 144 ? -43.972 25.040 18.936 1.00 75.77 144 B 1 ATOM 4923 O O . GLY B 2 144 ? -44.108 26.255 18.822 1.00 68.45 144 B 1 ATOM 4924 N N . ALA B 2 145 ? -42.992 24.382 18.371 1.00 73.11 145 B 1 ATOM 4925 C CA . ALA B 2 145 ? -42.112 24.981 17.388 1.00 71.85 145 B 1 ATOM 4926 C C . ALA B 2 145 ? -42.631 24.650 15.983 1.00 72.94 145 B 1 ATOM 4927 O O . ALA B 2 145 ? -43.010 23.516 15.708 1.00 66.59 145 B 1 ATOM 4928 C CB . ALA B 2 145 ? -40.686 24.481 17.629 1.00 67.12 145 B 1 ATOM 4929 N N . GLN B 2 146 ? -42.633 25.635 15.110 1.00 73.36 146 B 1 ATOM 4930 C CA . GLN B 2 146 ? -42.865 25.411 13.687 1.00 72.78 146 B 1 ATOM 4931 C C . GLN B 2 146 ? -41.660 25.917 12.915 1.00 75.04 146 B 1 ATOM 4932 O O . GLN B 2 146 ? -41.066 26.935 13.277 1.00 67.51 146 B 1 ATOM 4933 C CB . GLN B 2 146 ? -44.163 26.087 13.221 1.00 65.09 146 B 1 ATOM 4934 C CG . GLN B 2 146 ? -45.402 25.339 13.729 1.00 58.12 146 B 1 ATOM 4935 C CD . GLN B 2 146 ? -46.716 25.901 13.184 1.00 52.40 146 B 1 ATOM 4936 O OE1 . GLN B 2 146 ? -46.781 26.889 12.485 1.00 48.23 146 B 1 ATOM 4937 N NE2 . GLN B 2 146 ? -47.831 25.267 13.487 1.00 45.86 146 B 1 ATOM 4938 N N . THR B 2 147 ? -41.294 25.195 11.872 1.00 66.87 147 B 1 ATOM 4939 C CA . THR B 2 147 ? -40.229 25.631 10.976 1.00 65.58 147 B 1 ATOM 4940 C C . THR B 2 147 ? -40.794 26.411 9.804 1.00 67.82 147 B 1 ATOM 4941 O O . THR B 2 147 ? -41.953 26.264 9.422 1.00 63.37 147 B 1 ATOM 4942 C CB . THR B 2 147 ? -39.366 24.466 10.477 1.00 59.82 147 B 1 ATOM 4943 O OG1 . THR B 2 147 ? -40.141 23.396 9.996 1.00 55.09 147 B 1 ATOM 4944 C CG2 . THR B 2 147 ? -38.487 23.960 11.614 1.00 54.94 147 B 1 ATOM 4945 N N . LEU B 2 148 ? -39.956 27.247 9.239 1.00 65.03 148 B 1 ATOM 4946 C CA . LEU B 2 148 ? -40.250 27.932 7.989 1.00 63.95 148 B 1 ATOM 4947 C C . LEU B 2 148 ? -40.429 26.898 6.877 1.00 66.31 148 B 1 ATOM 4948 O O . LEU B 2 148 ? -39.646 25.955 6.763 1.00 61.25 148 B 1 ATOM 4949 C CB . LEU B 2 148 ? -39.109 28.906 7.665 1.00 58.20 148 B 1 ATOM 4950 C CG . LEU B 2 148 ? -39.074 30.137 8.587 1.00 54.81 148 B 1 ATOM 4951 C CD1 . LEU B 2 148 ? -37.724 30.833 8.478 1.00 49.98 148 B 1 ATOM 4952 C CD2 . LEU B 2 148 ? -40.161 31.144 8.221 1.00 51.76 148 B 1 ATOM 4953 N N . GLN B 2 149 ? -41.440 27.110 6.048 1.00 63.30 149 B 1 ATOM 4954 C CA . GLN B 2 149 ? -41.600 26.303 4.845 1.00 62.60 149 B 1 ATOM 4955 C C . GLN B 2 149 ? -40.458 26.582 3.863 1.00 64.18 149 B 1 ATOM 4956 O O . GLN B 2 149 ? -39.822 27.637 3.898 1.00 59.16 149 B 1 ATOM 4957 C CB . GLN B 2 149 ? -42.974 26.548 4.212 1.00 57.78 149 B 1 ATOM 4958 C CG . GLN B 2 149 ? -44.105 26.036 5.118 1.00 54.41 149 B 1 ATOM 4959 C CD . GLN B 2 149 ? -45.470 26.004 4.428 1.00 48.01 149 B 1 ATOM 4960 O OE1 . GLN B 2 149 ? -45.652 26.385 3.291 1.00 45.86 149 B 1 ATOM 4961 N NE2 . GLN B 2 149 ? -46.490 25.515 5.101 1.00 43.60 149 B 1 ATOM 4962 N N . SER B 2 150 ? -40.209 25.639 2.981 1.00 56.09 150 B 1 ATOM 4963 C CA . SER B 2 150 ? -39.128 25.758 1.997 1.00 54.55 150 B 1 ATOM 4964 C C . SER B 2 150 ? -39.251 27.002 1.114 1.00 55.47 150 B 1 ATOM 4965 O O . SER B 2 150 ? -38.233 27.585 0.745 1.00 53.14 150 B 1 ATOM 4966 C CB . SER B 2 150 ? -39.087 24.510 1.112 1.00 51.39 150 B 1 ATOM 4967 O OG . SER B 2 150 ? -40.355 24.246 0.547 1.00 49.35 150 B 1 ATOM 4968 N N . SER B 2 151 ? -40.474 27.442 0.840 1.00 57.28 151 B 1 ATOM 4969 C CA . SER B 2 151 ? -40.767 28.668 0.095 1.00 56.23 151 B 1 ATOM 4970 C C . SER B 2 151 ? -40.209 29.918 0.773 1.00 57.32 151 B 1 ATOM 4971 O O . SER B 2 151 ? -39.568 30.750 0.134 1.00 53.84 151 B 1 ATOM 4972 C CB . SER B 2 151 ? -42.286 28.808 -0.070 1.00 52.75 151 B 1 ATOM 4973 O OG . SER B 2 151 ? -42.954 28.760 1.174 1.00 50.44 151 B 1 ATOM 4974 N N . ASP B 2 152 ? -40.370 30.026 2.089 1.00 58.55 152 B 1 ATOM 4975 C CA . ASP B 2 152 ? -39.943 31.207 2.847 1.00 57.96 152 B 1 ATOM 4976 C C . ASP B 2 152 ? -38.421 31.306 3.000 1.00 57.22 152 B 1 ATOM 4977 O O . ASP B 2 152 ? -37.869 32.364 3.326 1.00 54.43 152 B 1 ATOM 4978 C CB . ASP B 2 152 ? -40.595 31.187 4.235 1.00 55.25 152 B 1 ATOM 4979 C CG . ASP B 2 152 ? -42.116 31.300 4.212 1.00 53.05 152 B 1 ATOM 4980 O OD1 . ASP B 2 152 ? -42.659 31.850 3.235 1.00 48.33 152 B 1 ATOM 4981 O OD2 . ASP B 2 152 ? -42.721 30.837 5.205 1.00 49.73 152 B 1 ATOM 4982 N N . LEU B 2 153 ? -37.724 30.215 2.759 1.00 59.05 153 B 1 ATOM 4983 C CA . LEU B 2 153 ? -36.264 30.167 2.812 1.00 57.10 153 B 1 ATOM 4984 C C . LEU B 2 153 ? -35.594 30.712 1.541 1.00 57.95 153 B 1 ATOM 4985 O O . LEU B 2 153 ? -34.373 30.891 1.534 1.00 54.16 153 B 1 ATOM 4986 C CB . LEU B 2 153 ? -35.822 28.731 3.148 1.00 53.92 153 B 1 ATOM 4987 C CG . LEU B 2 153 ? -36.218 28.289 4.569 1.00 51.62 153 B 1 ATOM 4988 C CD1 . LEU B 2 153 ? -36.006 26.789 4.729 1.00 47.37 153 B 1 ATOM 4989 C CD2 . LEU B 2 153 ? -35.398 29.017 5.632 1.00 50.76 153 B 1 ATOM 4990 N N . GLY B 2 154 ? -36.373 31.005 0.502 1.00 53.50 154 B 1 ATOM 4991 C CA . GLY B 2 154 ? -35.870 31.537 -0.773 1.00 52.51 154 B 1 ATOM 4992 C C . GLY B 2 154 ? -35.047 30.535 -1.585 1.00 53.36 154 B 1 ATOM 4993 O O . GLY B 2 154 ? -34.267 30.931 -2.445 1.00 50.76 154 B 1 ATOM 4994 N N . LEU B 2 155 ? -35.196 29.251 -1.298 1.00 54.04 155 B 1 ATOM 4995 C CA . LEU B 2 155 ? -34.472 28.180 -1.991 1.00 52.27 155 B 1 ATOM 4996 C C . LEU B 2 155 ? -35.169 27.714 -3.282 1.00 52.32 155 B 1 ATOM 4997 O O . LEU B 2 155 ? -34.577 26.956 -4.038 1.00 49.81 155 B 1 ATOM 4998 C CB . LEU B 2 155 ? -34.275 27.007 -1.016 1.00 48.46 155 B 1 ATOM 4999 C CG . LEU B 2 155 ? -33.294 27.285 0.136 1.00 45.95 155 B 1 ATOM 5000 C CD1 . LEU B 2 155 ? -33.397 26.169 1.172 1.00 43.12 155 B 1 ATOM 5001 C CD2 . LEU B 2 155 ? -31.846 27.363 -0.347 1.00 43.63 155 B 1 ATOM 5002 N N . GLU B 2 156 ? -36.409 28.137 -3.536 1.00 49.60 156 B 1 ATOM 5003 C CA . GLU B 2 156 ? -37.213 27.618 -4.655 1.00 48.98 156 B 1 ATOM 5004 C C . GLU B 2 156 ? -36.668 27.993 -6.037 1.00 50.07 156 B 1 ATOM 5005 O O . GLU B 2 156 ? -36.546 27.129 -6.905 1.00 46.86 156 B 1 ATOM 5006 C CB . GLU B 2 156 ? -38.663 28.116 -4.558 1.00 44.05 156 B 1 ATOM 5007 C CG . GLU B 2 156 ? -39.461 27.407 -3.464 1.00 40.70 156 B 1 ATOM 5008 C CD . GLU B 2 156 ? -40.955 27.748 -3.497 1.00 37.34 156 B 1 ATOM 5009 O OE1 . GLU B 2 156 ? -41.732 26.945 -2.935 1.00 34.11 156 B 1 ATOM 5010 O OE2 . GLU B 2 156 ? -41.324 28.804 -4.052 1.00 35.44 156 B 1 ATOM 5011 N N . ASP B 2 157 ? -36.349 29.281 -6.236 1.00 50.09 157 B 1 ATOM 5012 C CA . ASP B 2 157 ? -36.018 29.805 -7.566 1.00 49.78 157 B 1 ATOM 5013 C C . ASP B 2 157 ? -34.625 29.415 -8.061 1.00 51.14 157 B 1 ATOM 5014 O O . ASP B 2 157 ? -34.284 29.613 -9.232 1.00 47.73 157 B 1 ATOM 5015 C CB . ASP B 2 157 ? -36.137 31.337 -7.559 1.00 45.05 157 B 1 ATOM 5016 C CG . ASP B 2 157 ? -37.575 31.847 -7.637 1.00 41.57 157 B 1 ATOM 5017 O OD1 . ASP B 2 157 ? -38.419 31.149 -8.234 1.00 38.91 157 B 1 ATOM 5018 O OD2 . ASP B 2 157 ? -37.794 32.969 -7.138 1.00 38.97 157 B 1 ATOM 5019 N N . SER B 2 158 ? -33.796 28.894 -7.184 1.00 50.52 158 B 1 ATOM 5020 C CA . SER B 2 158 ? -32.474 28.430 -7.569 1.00 50.16 158 B 1 ATOM 5021 C C . SER B 2 158 ? -32.566 27.115 -8.345 1.00 51.97 158 B 1 ATOM 5022 O O . SER B 2 158 ? -33.647 26.532 -8.487 1.00 48.95 158 B 1 ATOM 5023 C CB . SER B 2 158 ? -31.563 28.381 -6.341 1.00 46.02 158 B 1 ATOM 5024 O OG . SER B 2 158 ? -32.032 27.459 -5.387 1.00 43.95 158 B 1 ATOM 5025 N N . GLY B 2 159 ? -31.460 26.670 -8.912 1.00 47.77 159 B 1 ATOM 5026 C CA . GLY B 2 159 ? -31.418 25.472 -9.747 1.00 48.11 159 B 1 ATOM 5027 C C . GLY B 2 159 ? -32.108 24.265 -9.113 1.00 50.13 159 B 1 ATOM 5028 O O . GLY B 2 159 ? -32.389 24.277 -7.918 1.00 47.76 159 B 1 ATOM 5029 N N . PRO B 2 160 ? -32.413 23.216 -9.899 1.00 50.15 160 B 1 ATOM 5030 C CA . PRO B 2 160 ? -33.115 22.059 -9.365 1.00 50.26 160 B 1 ATOM 5031 C C . PRO B 2 160 ? -32.422 21.633 -8.074 1.00 52.65 160 B 1 ATOM 5032 O O . PRO B 2 160 ? -31.188 21.535 -8.076 1.00 50.56 160 B 1 ATOM 5033 C CB . PRO B 2 160 ? -33.055 20.982 -10.452 1.00 46.40 160 B 1 ATOM 5034 C CG . PRO B 2 160 ? -31.874 21.408 -11.322 1.00 45.80 160 B 1 ATOM 5035 C CD . PRO B 2 160 ? -31.895 22.926 -11.215 1.00 47.84 160 B 1 ATOM 5036 N N . PRO B 2 161 ? -33.163 21.446 -6.976 1.00 54.66 161 B 1 ATOM 5037 C CA . PRO B 2 161 ? -32.548 21.099 -5.711 1.00 54.33 161 B 1 ATOM 5038 C C . PRO B 2 161 ? -31.669 19.885 -5.957 1.00 57.31 161 B 1 ATOM 5039 O O . PRO B 2 161 ? -32.129 18.947 -6.617 1.00 54.36 161 B 1 ATOM 5040 C CB . PRO B 2 161 ? -33.694 20.822 -4.733 1.00 49.30 161 B 1 ATOM 5041 C CG . PRO B 2 161 ? -34.880 20.525 -5.645 1.00 47.91 161 B 1 ATOM 5042 C CD . PRO B 2 161 ? -34.605 21.379 -6.874 1.00 49.35 161 B 1 ATOM 5043 N N . PRO B 2 162 ? -30.405 19.926 -5.519 1.00 53.94 162 B 1 ATOM 5044 C CA . PRO B 2 162 ? -29.491 18.835 -5.780 1.00 53.77 162 B 1 ATOM 5045 C C . PRO B 2 162 ? -30.158 17.568 -5.287 1.00 57.06 162 B 1 ATOM 5046 O O . PRO B 2 162 ? -30.591 17.495 -4.133 1.00 54.48 162 B 1 ATOM 5047 C CB . PRO B 2 162 ? -28.200 19.173 -5.032 1.00 49.03 162 B 1 ATOM 5048 C CG . PRO B 2 162 ? -28.659 20.150 -3.959 1.00 49.25 162 B 1 ATOM 5049 C CD . PRO B 2 162 ? -29.819 20.881 -4.616 1.00 51.54 162 B 1 ATOM 5050 N N . VAL B 2 163 ? -30.347 16.640 -6.212 1.00 55.94 163 B 1 ATOM 5051 C CA . VAL B 2 163 ? -31.229 15.518 -5.941 1.00 56.09 163 B 1 ATOM 5052 C C . VAL B 2 163 ? -30.617 14.725 -4.802 1.00 60.32 163 B 1 ATOM 5053 O O . VAL B 2 163 ? -29.443 14.362 -4.903 1.00 56.26 163 B 1 ATOM 5054 C CB . VAL B 2 163 ? -31.488 14.654 -7.182 1.00 49.05 163 B 1 ATOM 5055 C CG1 . VAL B 2 163 ? -32.679 13.737 -6.922 1.00 43.73 163 B 1 ATOM 5056 C CG2 . VAL B 2 163 ? -31.799 15.469 -8.446 1.00 43.11 163 B 1 ATOM 5057 N N . PRO B 2 164 ? -31.364 14.466 -3.718 1.00 64.56 164 B 1 ATOM 5058 C CA . PRO B 2 164 ? -30.835 13.750 -2.574 1.00 65.09 164 B 1 ATOM 5059 C C . PRO B 2 164 ? -30.277 12.405 -3.018 1.00 69.13 164 B 1 ATOM 5060 O O . PRO B 2 164 ? -30.706 11.835 -4.033 1.00 65.93 164 B 1 ATOM 5061 C CB . PRO B 2 164 ? -31.991 13.618 -1.577 1.00 59.02 164 B 1 ATOM 5062 C CG . PRO B 2 164 ? -33.235 13.757 -2.444 1.00 55.95 164 B 1 ATOM 5063 C CD . PRO B 2 164 ? -32.786 14.728 -3.525 1.00 57.63 164 B 1 ATOM 5064 N N . LYS B 2 165 ? -29.311 11.919 -2.278 1.00 69.04 165 B 1 ATOM 5065 C CA . LYS B 2 165 ? -28.689 10.638 -2.586 1.00 71.37 165 B 1 ATOM 5066 C C . LYS B 2 165 ? -29.723 9.528 -2.435 1.00 73.68 165 B 1 ATOM 5067 O O . LYS B 2 165 ? -30.377 9.442 -1.398 1.00 70.59 165 B 1 ATOM 5068 C CB . LYS B 2 165 ? -27.458 10.443 -1.695 1.00 68.42 165 B 1 ATOM 5069 C CG . LYS B 2 165 ? -26.610 9.249 -2.156 1.00 66.71 165 B 1 ATOM 5070 C CD . LYS B 2 165 ? -25.279 9.204 -1.412 1.00 65.97 165 B 1 ATOM 5071 C CE . LYS B 2 165 ? -24.442 8.043 -1.947 1.00 60.84 165 B 1 ATOM 5072 N NZ . LYS B 2 165 ? -23.091 7.996 -1.363 1.00 57.24 165 B 1 ATOM 5073 N N . GLU B 2 166 ? -29.845 8.685 -3.449 1.00 74.12 166 B 1 ATOM 5074 C CA . GLU B 2 166 ? -30.775 7.564 -3.408 1.00 75.40 166 B 1 ATOM 5075 C C . GLU B 2 166 ? -30.403 6.606 -2.277 1.00 77.89 166 B 1 ATOM 5076 O O . GLU B 2 166 ? -29.228 6.288 -2.062 1.00 75.62 166 B 1 ATOM 5077 C CB . GLU B 2 166 ? -30.788 6.806 -4.740 1.00 72.13 166 B 1 ATOM 5078 C CG . GLU B 2 166 ? -31.245 7.630 -5.956 1.00 66.73 166 B 1 ATOM 5079 C CD . GLU B 2 166 ? -32.698 8.095 -5.912 1.00 62.39 166 B 1 ATOM 5080 O OE1 . GLU B 2 166 ? -32.954 9.154 -6.534 1.00 55.93 166 B 1 ATOM 5081 O OE2 . GLU B 2 166 ? -33.524 7.414 -5.277 1.00 56.63 166 B 1 ATOM 5082 N N . THR B 2 167 ? -31.412 6.098 -1.601 1.00 76.04 167 B 1 ATOM 5083 C CA . THR B 2 167 ? -31.238 5.124 -0.514 1.00 76.58 167 B 1 ATOM 5084 C C . THR B 2 167 ? -30.473 3.887 -0.985 1.00 79.17 167 B 1 ATOM 5085 O O . THR B 2 167 ? -29.574 3.405 -0.294 1.00 77.71 167 B 1 ATOM 5086 C CB . THR B 2 167 ? -32.614 4.709 0.024 1.00 73.13 167 B 1 ATOM 5087 O OG1 . THR B 2 167 ? -33.332 5.852 0.429 1.00 64.96 167 B 1 ATOM 5088 C CG2 . THR B 2 167 ? -32.526 3.767 1.217 1.00 63.38 167 B 1 ATOM 5089 N N . VAL B 2 168 ? -30.814 3.390 -2.169 1.00 79.54 168 B 1 ATOM 5090 C CA . VAL B 2 168 ? -30.161 2.222 -2.768 1.00 81.72 168 B 1 ATOM 5091 C C . VAL B 2 168 ? -28.669 2.473 -2.961 1.00 82.93 168 B 1 ATOM 5092 O O . VAL B 2 168 ? -27.862 1.634 -2.561 1.00 81.84 168 B 1 ATOM 5093 C CB . VAL B 2 168 ? -30.831 1.846 -4.102 1.00 80.74 168 B 1 ATOM 5094 C CG1 . VAL B 2 168 ? -30.131 0.659 -4.766 1.00 73.52 168 B 1 ATOM 5095 C CG2 . VAL B 2 168 ? -32.296 1.461 -3.881 1.00 74.72 168 B 1 ATOM 5096 N N . ASP B 2 169 ? -28.295 3.628 -3.491 1.00 82.81 169 B 1 ATOM 5097 C CA . ASP B 2 169 ? -26.892 3.950 -3.748 1.00 83.67 169 B 1 ATOM 5098 C C . ASP B 2 169 ? -26.067 4.043 -2.460 1.00 84.58 169 B 1 ATOM 5099 O O . ASP B 2 169 ? -24.913 3.620 -2.438 1.00 83.44 169 B 1 ATOM 5100 C CB . ASP B 2 169 ? -26.791 5.240 -4.565 1.00 82.84 169 B 1 ATOM 5101 C CG . ASP B 2 169 ? -27.311 5.073 -5.994 1.00 82.27 169 B 1 ATOM 5102 O OD1 . ASP B 2 169 ? -27.116 3.980 -6.571 1.00 76.83 169 B 1 ATOM 5103 O OD2 . ASP B 2 169 ? -27.882 6.047 -6.524 1.00 77.35 169 B 1 ATOM 5104 N N . SER B 2 170 ? -26.669 4.487 -1.359 1.00 82.65 170 B 1 ATOM 5105 C CA . SER B 2 170 ? -26.009 4.490 -0.049 1.00 82.22 170 B 1 ATOM 5106 C C . SER B 2 170 ? -25.689 3.072 0.439 1.00 83.36 170 B 1 ATOM 5107 O O . SER B 2 170 ? -24.591 2.821 0.933 1.00 82.06 170 B 1 ATOM 5108 C CB . SER B 2 170 ? -26.867 5.219 0.990 1.00 80.03 170 B 1 ATOM 5109 O OG . SER B 2 170 ? -27.133 6.547 0.576 1.00 70.43 170 B 1 ATOM 5110 N N . PHE B 2 171 ? -26.610 2.121 0.259 1.00 83.25 171 B 1 ATOM 5111 C CA . PHE B 2 171 ? -26.355 0.718 0.601 1.00 84.20 171 B 1 ATOM 5112 C C . PHE B 2 171 ? -25.370 0.042 -0.361 1.00 86.11 171 B 1 ATOM 5113 O O . PHE B 2 171 ? -24.557 -0.784 0.065 1.00 85.38 171 B 1 ATOM 5114 C CB . PHE B 2 171 ? -27.675 -0.056 0.656 1.00 81.78 171 B 1 ATOM 5115 C CG . PHE B 2 171 ? -28.513 0.244 1.879 1.00 77.65 171 B 1 ATOM 5116 C CD1 . PHE B 2 171 ? -28.062 -0.139 3.154 1.00 73.09 171 B 1 ATOM 5117 C CD2 . PHE B 2 171 ? -29.752 0.896 1.752 1.00 71.33 171 B 1 ATOM 5118 C CE1 . PHE B 2 171 ? -28.835 0.133 4.292 1.00 67.46 171 B 1 ATOM 5119 C CE2 . PHE B 2 171 ? -30.529 1.171 2.890 1.00 65.68 171 B 1 ATOM 5120 C CZ . PHE B 2 171 ? -30.072 0.791 4.160 1.00 66.41 171 B 1 ATOM 5121 N N . LEU B 2 172 ? -25.397 0.393 -1.634 1.00 86.02 172 B 1 ATOM 5122 C CA . LEU B 2 172 ? -24.426 -0.108 -2.604 1.00 87.79 172 B 1 ATOM 5123 C C . LEU B 2 172 ? -23.014 0.414 -2.308 1.00 88.77 172 B 1 ATOM 5124 O O . LEU B 2 172 ? -22.056 -0.351 -2.394 1.00 88.12 172 B 1 ATOM 5125 C CB . LEU B 2 172 ? -24.872 0.251 -4.027 1.00 87.86 172 B 1 ATOM 5126 C CG . LEU B 2 172 ? -26.180 -0.411 -4.507 1.00 87.66 172 B 1 ATOM 5127 C CD1 . LEU B 2 172 ? -26.443 -0.013 -5.954 1.00 84.47 172 B 1 ATOM 5128 C CD2 . LEU B 2 172 ? -26.149 -1.930 -4.429 1.00 84.48 172 B 1 ATOM 5129 N N . ASP B 2 173 ? -22.882 1.672 -1.896 1.00 87.20 173 B 1 ATOM 5130 C CA . ASP B 2 173 ? -21.599 2.243 -1.480 1.00 87.65 173 B 1 ATOM 5131 C C . ASP B 2 173 ? -21.015 1.531 -0.259 1.00 88.80 173 B 1 ATOM 5132 O O . ASP B 2 173 ? -19.810 1.283 -0.211 1.00 87.80 173 B 1 ATOM 5133 C CB . ASP B 2 173 ? -21.752 3.739 -1.184 1.00 86.02 173 B 1 ATOM 5134 C CG . ASP B 2 173 ? -21.853 4.621 -2.427 1.00 84.60 173 B 1 ATOM 5135 O OD1 . ASP B 2 173 ? -21.643 4.140 -3.559 1.00 79.74 173 B 1 ATOM 5136 O OD2 . ASP B 2 173 ? -22.079 5.837 -2.236 1.00 80.59 173 B 1 ATOM 5137 N N . LEU B 2 174 ? -21.853 1.124 0.684 1.00 86.96 174 B 1 ATOM 5138 C CA . LEU B 2 174 ? -21.420 0.285 1.803 1.00 86.90 174 B 1 ATOM 5139 C C . LEU B 2 174 ? -20.801 -1.028 1.305 1.00 88.17 174 B 1 ATOM 5140 O O . LEU B 2 174 ? -19.704 -1.395 1.727 1.00 87.75 174 B 1 ATOM 5141 C CB . LEU B 2 174 ? -22.624 0.043 2.729 1.00 84.97 174 B 1 ATOM 5142 C CG . LEU B 2 174 ? -22.303 -0.826 3.952 1.00 77.52 174 B 1 ATOM 5143 C CD1 . LEU B 2 174 ? -21.318 -0.132 4.876 1.00 73.11 174 B 1 ATOM 5144 C CD2 . LEU B 2 174 ? -23.585 -1.111 4.733 1.00 73.25 174 B 1 ATOM 5145 N N . ALA B 2 175 ? -21.463 -1.709 0.374 1.00 89.40 175 B 1 ATOM 5146 C CA . ALA B 2 175 ? -20.938 -2.941 -0.207 1.00 90.31 175 B 1 ATOM 5147 C C . ALA B 2 175 ? -19.669 -2.708 -1.049 1.00 91.07 175 B 1 ATOM 5148 O O . ALA B 2 175 ? -18.740 -3.514 -1.000 1.00 90.05 175 B 1 ATOM 5149 C CB . ALA B 2 175 ? -22.049 -3.603 -1.022 1.00 89.73 175 B 1 ATOM 5150 N N . ARG B 2 176 ? -19.580 -1.593 -1.772 1.00 90.52 176 B 1 ATOM 5151 C CA . ARG B 2 176 ? -18.368 -1.200 -2.509 1.00 90.77 176 B 1 ATOM 5152 C C . ARG B 2 176 ? -17.193 -0.947 -1.568 1.00 91.23 176 B 1 ATOM 5153 O O . ARG B 2 176 ? -16.082 -1.374 -1.859 1.00 90.10 176 B 1 ATOM 5154 C CB . ARG B 2 176 ? -18.645 0.062 -3.336 1.00 90.10 176 B 1 ATOM 5155 C CG . ARG B 2 176 ? -19.556 -0.203 -4.542 1.00 88.81 176 B 1 ATOM 5156 C CD . ARG B 2 176 ? -19.897 1.118 -5.225 1.00 87.36 176 B 1 ATOM 5157 N NE . ARG B 2 176 ? -20.753 0.896 -6.396 1.00 86.87 176 B 1 ATOM 5158 C CZ . ARG B 2 176 ? -21.965 1.373 -6.607 1.00 86.27 176 B 1 ATOM 5159 N NH1 . ARG B 2 176 ? -22.575 2.179 -5.772 1.00 77.98 176 B 1 ATOM 5160 N NH2 . ARG B 2 176 ? -22.584 1.036 -7.691 1.00 82.49 176 B 1 ATOM 5161 N N . ASN B 2 177 ? -17.447 -0.295 -0.441 1.00 90.92 177 B 1 ATOM 5162 C CA . ASN B 2 177 ? -16.410 -0.005 0.543 1.00 90.99 177 B 1 ATOM 5163 C C . ASN B 2 177 ? -15.975 -1.234 1.357 1.00 91.61 177 B 1 ATOM 5164 O O . ASN B 2 177 ? -14.828 -1.282 1.789 1.00 90.46 177 B 1 ATOM 5165 C CB . ASN B 2 177 ? -16.872 1.162 1.423 1.00 90.33 177 B 1 ATOM 5166 C CG . ASN B 2 177 ? -16.797 2.499 0.694 1.00 89.64 177 B 1 ATOM 5167 O OD1 . ASN B 2 177 ? -15.873 2.781 -0.051 1.00 82.63 177 B 1 ATOM 5168 N ND2 . ASN B 2 177 ? -17.751 3.374 0.922 1.00 81.88 177 B 1 ATOM 5169 N N . LEU B 2 178 ? -16.828 -2.251 1.506 1.00 91.91 178 B 1 ATOM 5170 C CA . LEU B 2 178 ? -16.421 -3.543 2.075 1.00 92.09 178 B 1 ATOM 5171 C C . LEU B 2 178 ? -15.338 -4.237 1.236 1.00 92.68 178 B 1 ATOM 5172 O O . LEU B 2 178 ? -14.475 -4.914 1.789 1.00 91.77 178 B 1 ATOM 5173 C CB . LEU B 2 178 ? -17.647 -4.466 2.213 1.00 91.18 178 B 1 ATOM 5174 C CG . LEU B 2 178 ? -18.535 -4.173 3.434 1.00 87.74 178 B 1 ATOM 5175 C CD1 . LEU B 2 178 ? -19.854 -4.930 3.306 1.00 83.49 178 B 1 ATOM 5176 C CD2 . LEU B 2 178 ? -17.862 -4.621 4.728 1.00 83.32 178 B 1 ATOM 5177 N N . PHE B 2 179 ? -15.369 -4.046 -0.084 1.00 93.09 179 B 1 ATOM 5178 C CA . PHE B 2 179 ? -14.388 -4.604 -1.017 1.00 93.24 179 B 1 ATOM 5179 C C . PHE B 2 179 ? -13.706 -3.480 -1.804 1.00 92.68 179 B 1 ATOM 5180 O O . PHE B 2 179 ? -14.085 -3.199 -2.945 1.00 89.90 179 B 1 ATOM 5181 C CB . PHE B 2 179 ? -15.069 -5.641 -1.914 1.00 92.86 179 B 1 ATOM 5182 C CG . PHE B 2 179 ? -15.701 -6.779 -1.146 1.00 93.51 179 B 1 ATOM 5183 C CD1 . PHE B 2 179 ? -14.901 -7.776 -0.564 1.00 90.40 179 B 1 ATOM 5184 C CD2 . PHE B 2 179 ? -17.095 -6.828 -0.973 1.00 90.75 179 B 1 ATOM 5185 C CE1 . PHE B 2 179 ? -15.483 -8.815 0.174 1.00 89.47 179 B 1 ATOM 5186 C CE2 . PHE B 2 179 ? -17.684 -7.866 -0.234 1.00 89.30 179 B 1 ATOM 5187 C CZ . PHE B 2 179 ? -16.876 -8.860 0.341 1.00 91.41 179 B 1 ATOM 5188 N N . PRO B 2 180 ? -12.714 -2.801 -1.214 1.00 92.62 180 B 1 ATOM 5189 C CA . PRO B 2 180 ? -12.003 -1.732 -1.895 1.00 92.25 180 B 1 ATOM 5190 C C . PRO B 2 180 ? -11.249 -2.278 -3.106 1.00 91.93 180 B 1 ATOM 5191 O O . PRO B 2 180 ? -10.654 -3.351 -3.050 1.00 88.78 180 B 1 ATOM 5192 C CB . PRO B 2 180 ? -11.064 -1.136 -0.843 1.00 90.43 180 B 1 ATOM 5193 C CG . PRO B 2 180 ? -10.804 -2.297 0.111 1.00 89.92 180 B 1 ATOM 5194 C CD . PRO B 2 180 ? -12.130 -3.052 0.094 1.00 91.93 180 B 1 ATOM 5195 N N . SER B 2 181 ? -11.233 -1.524 -4.194 1.00 90.94 181 B 1 ATOM 5196 C CA . SER B 2 181 ? -10.525 -1.922 -5.418 1.00 90.09 181 B 1 ATOM 5197 C C . SER B 2 181 ? -9.000 -1.841 -5.303 1.00 90.36 181 B 1 ATOM 5198 O O . SER B 2 181 ? -8.292 -2.431 -6.113 1.00 85.75 181 B 1 ATOM 5199 C CB . SER B 2 181 ? -11.008 -1.074 -6.597 1.00 87.30 181 B 1 ATOM 5200 O OG . SER B 2 181 ? -10.890 0.302 -6.313 1.00 76.61 181 B 1 ATOM 5201 N N . ASN B 2 182 ? -8.500 -1.108 -4.308 1.00 90.61 182 B 1 ATOM 5202 C CA . ASN B 2 182 ? -7.074 -0.960 -4.040 1.00 91.12 182 B 1 ATOM 5203 C C . ASN B 2 182 ? -6.854 -0.740 -2.535 1.00 91.51 182 B 1 ATOM 5204 O O . ASN B 2 182 ? -7.383 0.203 -1.961 1.00 89.05 182 B 1 ATOM 5205 C CB . ASN B 2 182 ? -6.558 0.208 -4.896 1.00 89.19 182 B 1 ATOM 5206 C CG . ASN B 2 182 ? -5.055 0.390 -4.818 1.00 88.61 182 B 1 ATOM 5207 O OD1 . ASN B 2 182 ? -4.442 0.334 -3.772 1.00 80.85 182 B 1 ATOM 5208 N ND2 . ASN B 2 182 ? -4.425 0.632 -5.948 1.00 80.35 182 B 1 ATOM 5209 N N . LEU B 2 183 ? -6.045 -1.593 -1.923 1.00 92.29 183 B 1 ATOM 5210 C CA . LEU B 2 183 ? -5.793 -1.538 -0.477 1.00 92.43 183 B 1 ATOM 5211 C C . LEU B 2 183 ? -5.016 -0.289 -0.040 1.00 92.56 183 B 1 ATOM 5212 O O . LEU B 2 183 ? -5.232 0.210 1.058 1.00 90.62 183 B 1 ATOM 5213 C CB . LEU B 2 183 ? -5.036 -2.802 -0.045 1.00 91.50 183 B 1 ATOM 5214 C CG . LEU B 2 183 ? -5.872 -4.090 -0.112 1.00 90.74 183 B 1 ATOM 5215 C CD1 . LEU B 2 183 ? -4.965 -5.290 0.110 1.00 87.25 183 B 1 ATOM 5216 C CD2 . LEU B 2 183 ? -6.979 -4.103 0.943 1.00 87.04 183 B 1 ATOM 5217 N N . VAL B 2 184 ? -4.144 0.219 -0.897 1.00 91.52 184 B 1 ATOM 5218 C CA . VAL B 2 184 ? -3.407 1.457 -0.606 1.00 91.24 184 B 1 ATOM 5219 C C . VAL B 2 184 ? -4.347 2.657 -0.665 1.00 90.97 184 B 1 ATOM 5220 O O . VAL B 2 184 ? -4.339 3.476 0.246 1.00 89.68 184 B 1 ATOM 5221 C CB . VAL B 2 184 ? -2.202 1.634 -1.545 1.00 90.47 184 B 1 ATOM 5222 C CG1 . VAL B 2 184 ? -1.471 2.955 -1.289 1.00 85.32 184 B 1 ATOM 5223 C CG2 . VAL B 2 184 ? -1.194 0.501 -1.337 1.00 87.33 184 B 1 ATOM 5224 N N . VAL B 2 185 ? -5.204 2.719 -1.673 1.00 91.31 185 B 1 ATOM 5225 C CA . VAL B 2 185 ? -6.221 3.775 -1.778 1.00 90.22 185 B 1 ATOM 5226 C C . VAL B 2 185 ? -7.216 3.703 -0.614 1.00 89.88 185 B 1 ATOM 5227 O O . VAL B 2 185 ? -7.553 4.736 -0.042 1.00 88.39 185 B 1 ATOM 5228 C CB . VAL B 2 185 ? -6.940 3.717 -3.135 1.00 88.70 185 B 1 ATOM 5229 C CG1 . VAL B 2 185 ? -8.055 4.760 -3.238 1.00 82.45 185 B 1 ATOM 5230 C CG2 . VAL B 2 185 ? -5.963 3.989 -4.282 1.00 83.77 185 B 1 ATOM 5231 N N . ALA B 2 186 ? -7.600 2.500 -0.191 1.00 92.03 186 B 1 ATOM 5232 C CA . ALA B 2 186 ? -8.479 2.323 0.963 1.00 91.57 186 B 1 ATOM 5233 C C . ALA B 2 186 ? -7.902 2.902 2.269 1.00 91.28 186 B 1 ATOM 5234 O O . ALA B 2 186 ? -8.658 3.243 3.173 1.00 89.23 186 B 1 ATOM 5235 C CB . ALA B 2 186 ? -8.791 0.832 1.125 1.00 91.23 186 B 1 ATOM 5236 N N . ALA B 2 187 ? -6.588 3.053 2.359 1.00 90.96 187 B 1 ATOM 5237 C CA . ALA B 2 187 ? -5.962 3.671 3.521 1.00 90.19 187 B 1 ATOM 5238 C C . ALA B 2 187 ? -6.216 5.188 3.635 1.00 89.95 187 B 1 ATOM 5239 O O . ALA B 2 187 ? -6.009 5.746 4.709 1.00 87.44 187 B 1 ATOM 5240 C CB . ALA B 2 187 ? -4.467 3.347 3.505 1.00 90.02 187 B 1 ATOM 5241 N N . PHE B 2 188 ? -6.676 5.851 2.567 1.00 88.61 188 B 1 ATOM 5242 C CA . PHE B 2 188 ? -6.894 7.306 2.580 1.00 87.31 188 B 1 ATOM 5243 C C . PHE B 2 188 ? -8.090 7.822 1.768 1.00 85.90 188 B 1 ATOM 5244 O O . PHE B 2 188 ? -8.402 9.013 1.847 1.00 82.55 188 B 1 ATOM 5245 C CB . PHE B 2 188 ? -5.604 8.001 2.147 1.00 86.48 188 B 1 ATOM 5246 C CG . PHE B 2 188 ? -5.228 7.790 0.695 1.00 88.10 188 B 1 ATOM 5247 C CD1 . PHE B 2 188 ? -4.448 6.681 0.318 1.00 85.72 188 B 1 ATOM 5248 C CD2 . PHE B 2 188 ? -5.634 8.717 -0.281 1.00 86.19 188 B 1 ATOM 5249 C CE1 . PHE B 2 188 ? -4.085 6.492 -1.020 1.00 84.99 188 B 1 ATOM 5250 C CE2 . PHE B 2 188 ? -5.273 8.532 -1.626 1.00 84.76 188 B 1 ATOM 5251 C CZ . PHE B 2 188 ? -4.500 7.417 -1.995 1.00 86.51 188 B 1 ATOM 5252 N N . ARG B 2 189 ? -8.772 6.973 1.006 1.00 86.68 189 B 1 ATOM 5253 C CA . ARG B 2 189 ? -9.984 7.342 0.268 1.00 86.77 189 B 1 ATOM 5254 C C . ARG B 2 189 ? -11.102 6.331 0.481 1.00 87.09 189 B 1 ATOM 5255 O O . ARG B 2 189 ? -10.870 5.132 0.627 1.00 85.24 189 B 1 ATOM 5256 C CB . ARG B 2 189 ? -9.707 7.499 -1.233 1.00 84.62 189 B 1 ATOM 5257 C CG . ARG B 2 189 ? -8.766 8.655 -1.591 1.00 80.75 189 B 1 ATOM 5258 C CD . ARG B 2 189 ? -8.728 8.780 -3.107 1.00 79.23 189 B 1 ATOM 5259 N NE . ARG B 2 189 ? -7.665 9.678 -3.601 1.00 75.37 189 B 1 ATOM 5260 C CZ . ARG B 2 189 ? -7.137 9.607 -4.813 1.00 71.01 189 B 1 ATOM 5261 N NH1 . ARG B 2 189 ? -7.543 8.758 -5.711 1.00 66.01 189 B 1 ATOM 5262 N NH2 . ARG B 2 189 ? -6.170 10.381 -5.168 1.00 64.47 189 B 1 ATOM 5263 N N . THR B 2 190 ? -12.320 6.846 0.422 1.00 86.29 190 B 1 ATOM 5264 C CA . THR B 2 190 ? -13.552 6.068 0.504 1.00 85.98 190 B 1 ATOM 5265 C C . THR B 2 190 ? -14.384 6.323 -0.744 1.00 85.58 190 B 1 ATOM 5266 O O . THR B 2 190 ? -14.457 7.453 -1.226 1.00 83.36 190 B 1 ATOM 5267 C CB . THR B 2 190 ? -14.327 6.435 1.777 1.00 84.98 190 B 1 ATOM 5268 O OG1 . THR B 2 190 ? -13.517 6.241 2.913 1.00 73.50 190 B 1 ATOM 5269 C CG2 . THR B 2 190 ? -15.555 5.574 1.998 1.00 74.36 190 B 1 ATOM 5270 N N . TYR B 2 191 ? -15.017 5.280 -1.263 1.00 86.08 191 B 1 ATOM 5271 C CA . TYR B 2 191 ? -15.920 5.408 -2.401 1.00 86.29 191 B 1 ATOM 5272 C C . TYR B 2 191 ? -17.236 6.053 -1.974 1.00 85.45 191 B 1 ATOM 5273 O O . TYR B 2 191 ? -17.831 5.655 -0.969 1.00 83.84 191 B 1 ATOM 5274 C CB . TYR B 2 191 ? -16.153 4.028 -3.014 1.00 86.20 191 B 1 ATOM 5275 C CG . TYR B 2 191 ? -16.948 4.057 -4.300 1.00 87.35 191 B 1 ATOM 5276 C CD1 . TYR B 2 191 ? -18.353 4.137 -4.274 1.00 84.79 191 B 1 ATOM 5277 C CD2 . TYR B 2 191 ? -16.286 3.997 -5.538 1.00 85.49 191 B 1 ATOM 5278 C CE1 . TYR B 2 191 ? -19.091 4.153 -5.467 1.00 84.46 191 B 1 ATOM 5279 C CE2 . TYR B 2 191 ? -17.013 4.006 -6.736 1.00 84.26 191 B 1 ATOM 5280 C CZ . TYR B 2 191 ? -18.420 4.082 -6.700 1.00 85.96 191 B 1 ATOM 5281 O OH . TYR B 2 191 ? -19.135 4.076 -7.866 1.00 84.19 191 B 1 ATOM 5282 N N . ALA B 2 192 ? -17.722 6.983 -2.777 1.00 83.66 192 B 1 ATOM 5283 C CA . ALA B 2 192 ? -19.067 7.511 -2.646 1.00 82.40 192 B 1 ATOM 5284 C C . ALA B 2 192 ? -19.684 7.749 -4.018 1.00 81.99 192 B 1 ATOM 5285 O O . ALA B 2 192 ? -19.041 8.286 -4.920 1.00 78.83 192 B 1 ATOM 5286 C CB . ALA B 2 192 ? -19.042 8.792 -1.827 1.00 79.80 192 B 1 ATOM 5287 N N . THR B 2 193 ? -20.947 7.369 -4.154 1.00 83.57 193 B 1 ATOM 5288 C CA . THR B 2 193 ? -21.726 7.731 -5.332 1.00 83.22 193 B 1 ATOM 5289 C C . THR B 2 193 ? -22.124 9.199 -5.252 1.00 82.37 193 B 1 ATOM 5290 O O . THR B 2 193 ? -22.708 9.638 -4.261 1.00 79.44 193 B 1 ATOM 5291 C CB . THR B 2 193 ? -22.949 6.831 -5.482 1.00 82.88 193 B 1 ATOM 5292 O OG1 . THR B 2 193 ? -22.536 5.491 -5.602 1.00 72.42 193 B 1 ATOM 5293 C CG2 . THR B 2 193 ? -23.755 7.154 -6.731 1.00 72.18 193 B 1 ATOM 5294 N N . ASP B 2 194 ? -21.829 9.931 -6.313 1.00 79.25 194 B 1 ATOM 5295 C CA . ASP B 2 194 ? -22.372 11.255 -6.598 1.00 78.19 194 B 1 ATOM 5296 C C . ASP B 2 194 ? -23.220 11.177 -7.875 1.00 79.31 194 B 1 ATOM 5297 O O . ASP B 2 194 ? -23.312 10.120 -8.508 1.00 75.76 194 B 1 ATOM 5298 C CB . ASP B 2 194 ? -21.219 12.273 -6.690 1.00 73.84 194 B 1 ATOM 5299 C CG . ASP B 2 194 ? -21.654 13.733 -6.530 1.00 67.69 194 B 1 ATOM 5300 O OD1 . ASP B 2 194 ? -22.866 13.992 -6.352 1.00 62.40 194 B 1 ATOM 5301 O OD2 . ASP B 2 194 ? -20.772 14.612 -6.570 1.00 61.90 194 B 1 ATOM 5302 N N . TYR B 2 195 ? -23.844 12.269 -8.252 1.00 75.70 195 B 1 ATOM 5303 C CA . TYR B 2 195 ? -24.690 12.313 -9.433 1.00 75.20 195 B 1 ATOM 5304 C C . TYR B 2 195 ? -24.319 13.463 -10.350 1.00 74.10 195 B 1 ATOM 5305 O O . TYR B 2 195 ? -24.115 14.594 -9.924 1.00 70.53 195 B 1 ATOM 5306 C CB . TYR B 2 195 ? -26.163 12.384 -9.042 1.00 74.48 195 B 1 ATOM 5307 C CG . TYR B 2 195 ? -26.610 11.248 -8.152 1.00 75.96 195 B 1 ATOM 5308 C CD1 . TYR B 2 195 ? -27.022 10.021 -8.695 1.00 72.70 195 B 1 ATOM 5309 C CD2 . TYR B 2 195 ? -26.581 11.413 -6.757 1.00 74.29 195 B 1 ATOM 5310 C CE1 . TYR B 2 195 ? -27.408 8.966 -7.857 1.00 72.77 195 B 1 ATOM 5311 C CE2 . TYR B 2 195 ? -26.959 10.363 -5.908 1.00 72.74 195 B 1 ATOM 5312 C CZ . TYR B 2 195 ? -27.375 9.143 -6.461 1.00 75.11 195 B 1 ATOM 5313 O OH . TYR B 2 195 ? -27.739 8.129 -5.629 1.00 72.34 195 B 1 ATOM 5314 N N . LYS B 2 196 ? -24.343 13.160 -11.638 1.00 72.26 196 B 1 ATOM 5315 C CA . LYS B 2 196 ? -24.294 14.143 -12.710 1.00 71.16 196 B 1 ATOM 5316 C C . LYS B 2 196 ? -25.687 14.270 -13.306 1.00 72.48 196 B 1 ATOM 5317 O O . LYS B 2 196 ? -26.292 13.271 -13.693 1.00 69.61 196 B 1 ATOM 5318 C CB . LYS B 2 196 ? -23.240 13.695 -13.730 1.00 67.15 196 B 1 ATOM 5319 C CG . LYS B 2 196 ? -22.545 14.869 -14.432 1.00 60.70 196 B 1 ATOM 5320 C CD . LYS B 2 196 ? -21.498 14.304 -15.395 1.00 57.33 196 B 1 ATOM 5321 C CE . LYS B 2 196 ? -20.503 15.359 -15.867 1.00 51.48 196 B 1 ATOM 5322 N NZ . LYS B 2 196 ? -19.444 14.764 -16.719 1.00 46.67 196 B 1 ATOM 5323 N N . VAL B 2 197 ? -26.191 15.483 -13.376 1.00 72.24 197 B 1 ATOM 5324 C CA . VAL B 2 197 ? -27.441 15.761 -14.081 1.00 70.88 197 B 1 ATOM 5325 C C . VAL B 2 197 ? -27.092 16.097 -15.522 1.00 71.64 197 B 1 ATOM 5326 O O . VAL B 2 197 ? -26.403 17.083 -15.775 1.00 68.18 197 B 1 ATOM 5327 C CB . VAL B 2 197 ? -28.255 16.869 -13.403 1.00 66.84 197 B 1 ATOM 5328 C CG1 . VAL B 2 197 ? -29.589 17.064 -14.119 1.00 60.15 197 B 1 ATOM 5329 C CG2 . VAL B 2 197 ? -28.558 16.515 -11.940 1.00 59.31 197 B 1 ATOM 5330 N N . VAL B 2 198 ? -27.562 15.272 -16.445 1.00 69.26 198 B 1 ATOM 5331 C CA . VAL B 2 198 ? -27.415 15.508 -17.881 1.00 68.21 198 B 1 ATOM 5332 C C . VAL B 2 198 ? -28.755 15.987 -18.416 1.00 68.78 198 B 1 ATOM 5333 O O . VAL B 2 198 ? -29.770 15.300 -18.296 1.00 65.07 198 B 1 ATOM 5334 C CB . VAL B 2 198 ? -26.910 14.258 -18.622 1.00 64.12 198 B 1 ATOM 5335 C CG1 . VAL B 2 198 ? -26.718 14.539 -20.111 1.00 57.53 198 B 1 ATOM 5336 C CG2 . VAL B 2 198 ? -25.559 13.798 -18.057 1.00 56.85 198 B 1 ATOM 5337 N N . THR B 2 199 ? -28.755 17.166 -19.011 1.00 67.67 199 B 1 ATOM 5338 C CA . THR B 2 199 ? -29.902 17.669 -19.761 1.00 66.31 199 B 1 ATOM 5339 C C . THR B 2 199 ? -29.937 17.002 -21.129 1.00 67.27 199 B 1 ATOM 5340 O O . THR B 2 199 ? -29.089 17.282 -21.976 1.00 62.93 199 B 1 ATOM 5341 C CB . THR B 2 199 ? -29.849 19.195 -19.909 1.00 61.13 199 B 1 ATOM 5342 O OG1 . THR B 2 199 ? -28.524 19.648 -20.057 1.00 54.70 199 B 1 ATOM 5343 C CG2 . THR B 2 199 ? -30.413 19.886 -18.676 1.00 52.20 199 B 1 ATOM 5344 N N . GLN B 2 200 ? -30.917 16.143 -21.350 1.00 64.68 200 B 1 ATOM 5345 C CA . GLN B 2 200 ? -31.224 15.662 -22.693 1.00 64.24 200 B 1 ATOM 5346 C C . GLN B 2 200 ? -32.327 16.542 -23.277 1.00 65.34 200 B 1 ATOM 5347 O O . GLN B 2 200 ? -33.452 16.563 -22.774 1.00 60.14 200 B 1 ATOM 5348 C CB . GLN B 2 200 ? -31.604 14.177 -22.686 1.00 59.16 200 B 1 ATOM 5349 C CG . GLN B 2 200 ? -30.394 13.275 -22.397 1.00 54.10 200 B 1 ATOM 5350 C CD . GLN B 2 200 ? -30.684 11.784 -22.579 1.00 49.98 200 B 1 ATOM 5351 O OE1 . GLN B 2 200 ? -31.762 11.352 -22.935 1.00 46.47 200 B 1 ATOM 5352 N NE2 . GLN B 2 200 ? -29.710 10.931 -22.343 1.00 44.34 200 B 1 ATOM 5353 N N . ASN B 2 201 ? -32.002 17.252 -24.350 1.00 63.42 201 B 1 ATOM 5354 C CA . ASN B 2 201 ? -33.027 17.856 -25.188 1.00 62.40 201 B 1 ATOM 5355 C C . ASN B 2 201 ? -33.687 16.733 -25.984 1.00 62.68 201 B 1 ATOM 5356 O O . ASN B 2 201 ? -33.111 16.225 -26.943 1.00 57.70 201 B 1 ATOM 5357 C CB . ASN B 2 201 ? -32.409 18.934 -26.088 1.00 57.43 201 B 1 ATOM 5358 C CG . ASN B 2 201 ? -32.149 20.242 -25.359 1.00 52.40 201 B 1 ATOM 5359 O OD1 . ASN B 2 201 ? -32.708 20.535 -24.322 1.00 48.06 201 B 1 ATOM 5360 N ND2 . ASN B 2 201 ? -31.316 21.088 -25.917 1.00 48.43 201 B 1 ATOM 5361 N N . SER B 2 202 ? -34.874 16.329 -25.580 1.00 58.13 202 B 1 ATOM 5362 C CA . SER B 2 202 ? -35.668 15.456 -26.431 1.00 57.57 202 B 1 ATOM 5363 C C . SER B 2 202 ? -36.103 16.225 -27.678 1.00 58.05 202 B 1 ATOM 5364 O O . SER B 2 202 ? -36.313 17.440 -27.645 1.00 53.44 202 B 1 ATOM 5365 C CB . SER B 2 202 ? -36.853 14.859 -25.667 1.00 53.06 202 B 1 ATOM 5366 O OG . SER B 2 202 ? -37.863 15.815 -25.451 1.00 49.07 202 B 1 ATOM 5367 N N . SER B 2 203 ? -36.282 15.516 -28.779 1.00 58.12 203 B 1 ATOM 5368 C CA . SER B 2 203 ? -36.765 16.098 -30.037 1.00 58.03 203 B 1 ATOM 5369 C C . SER B 2 203 ? -38.134 16.776 -29.917 1.00 58.49 203 B 1 ATOM 5370 O O . SER B 2 203 ? -38.481 17.618 -30.737 1.00 53.81 203 B 1 ATOM 5371 C CB . SER B 2 203 ? -36.834 14.997 -31.096 1.00 54.21 203 B 1 ATOM 5372 O OG . SER B 2 203 ? -37.567 13.888 -30.606 1.00 50.62 203 B 1 ATOM 5373 N N . SER B 2 204 ? -38.910 16.435 -28.902 1.00 56.63 204 B 1 ATOM 5374 C CA . SER B 2 204 ? -40.196 17.066 -28.586 1.00 56.83 204 B 1 ATOM 5375 C C . SER B 2 204 ? -40.078 18.369 -27.779 1.00 57.31 204 B 1 ATOM 5376 O O . SER B 2 204 ? -41.085 18.864 -27.279 1.00 52.93 204 B 1 ATOM 5377 C CB . SER B 2 204 ? -41.101 16.061 -27.869 1.00 53.57 204 B 1 ATOM 5378 O OG . SER B 2 204 ? -40.514 15.613 -26.665 1.00 49.80 204 B 1 ATOM 5379 N N . GLY B 2 205 ? -38.884 18.905 -27.609 1.00 59.33 205 B 1 ATOM 5380 C CA . GLY B 2 205 ? -38.644 20.147 -26.864 1.00 59.35 205 B 1 ATOM 5381 C C . GLY B 2 205 ? -38.713 20.014 -25.342 1.00 61.41 205 B 1 ATOM 5382 O O . GLY B 2 205 ? -38.415 20.978 -24.639 1.00 56.33 205 B 1 ATOM 5383 N N . ASN B 2 206 ? -39.083 18.844 -24.816 1.00 59.15 206 B 1 ATOM 5384 C CA . ASN B 2 206 ? -39.027 18.607 -23.380 1.00 59.03 206 B 1 ATOM 5385 C C . ASN B 2 206 ? -37.584 18.339 -22.957 1.00 59.81 206 B 1 ATOM 5386 O O . ASN B 2 206 ? -36.970 17.352 -23.365 1.00 56.80 206 B 1 ATOM 5387 C CB . ASN B 2 206 ? -39.986 17.480 -22.969 1.00 54.75 206 B 1 ATOM 5388 C CG . ASN B 2 206 ? -41.347 17.987 -22.527 1.00 50.21 206 B 1 ATOM 5389 O OD1 . ASN B 2 206 ? -41.558 19.146 -22.237 1.00 46.20 206 B 1 ATOM 5390 N ND2 . ASN B 2 206 ? -42.313 17.105 -22.420 1.00 46.61 206 B 1 ATOM 5391 N N . VAL B 2 207 ? -37.080 19.218 -22.107 1.00 62.98 207 B 1 ATOM 5392 C CA . VAL B 2 207 ? -35.792 19.024 -21.450 1.00 63.61 207 B 1 ATOM 5393 C C . VAL B 2 207 ? -35.993 17.996 -20.346 1.00 65.11 207 B 1 ATOM 5394 O O . VAL B 2 207 ? -36.633 18.275 -19.333 1.00 61.35 207 B 1 ATOM 5395 C CB . VAL B 2 207 ? -35.233 20.351 -20.909 1.00 58.95 207 B 1 ATOM 5396 C CG1 . VAL B 2 207 ? -33.846 20.153 -20.316 1.00 53.21 207 B 1 ATOM 5397 C CG2 . VAL B 2 207 ? -35.122 21.393 -22.028 1.00 52.82 207 B 1 ATOM 5398 N N . THR B 2 208 ? -35.469 16.796 -20.543 1.00 65.10 208 B 1 ATOM 5399 C CA . THR B 2 208 ? -35.454 15.768 -19.507 1.00 64.97 208 B 1 ATOM 5400 C C . THR B 2 208 ? -34.109 15.797 -18.797 1.00 66.11 208 B 1 ATOM 5401 O O . THR B 2 208 ? -33.054 15.766 -19.432 1.00 62.67 208 B 1 ATOM 5402 C CB . THR B 2 208 ? -35.770 14.372 -20.060 1.00 60.38 208 B 1 ATOM 5403 O OG1 . THR B 2 208 ? -35.026 14.091 -21.219 1.00 54.24 208 B 1 ATOM 5404 C CG2 . THR B 2 208 ? -37.248 14.251 -20.429 1.00 52.42 208 B 1 ATOM 5405 N N . HIS B 2 209 ? -34.158 15.861 -17.476 1.00 68.22 209 B 1 ATOM 5406 C CA . HIS B 2 209 ? -32.979 15.760 -16.639 1.00 67.90 209 B 1 ATOM 5407 C C . HIS B 2 209 ? -32.788 14.303 -16.231 1.00 69.91 209 B 1 ATOM 5408 O O . HIS B 2 209 ? -33.591 13.757 -15.477 1.00 66.66 209 B 1 ATOM 5409 C CB . HIS B 2 209 ? -33.110 16.696 -15.436 1.00 63.01 209 B 1 ATOM 5410 C CG . HIS B 2 209 ? -33.113 18.147 -15.830 1.00 58.28 209 B 1 ATOM 5411 N ND1 . HIS B 2 209 ? -32.029 18.880 -16.246 1.00 52.33 209 B 1 ATOM 5412 C CD2 . HIS B 2 209 ? -34.194 18.991 -15.864 1.00 51.92 209 B 1 ATOM 5413 C CE1 . HIS B 2 209 ? -32.446 20.130 -16.513 1.00 48.38 209 B 1 ATOM 5414 N NE2 . HIS B 2 209 ? -33.751 20.236 -16.295 1.00 48.40 209 B 1 ATOM 5415 N N . GLU B 2 210 ? -31.730 13.672 -16.728 1.00 70.36 210 B 1 ATOM 5416 C CA . GLU B 2 210 ? -31.343 12.334 -16.293 1.00 71.33 210 B 1 ATOM 5417 C C . GLU B 2 210 ? -30.270 12.459 -15.211 1.00 72.77 210 B 1 ATOM 5418 O O . GLU B 2 210 ? -29.219 13.070 -15.419 1.00 70.42 210 B 1 ATOM 5419 C CB . GLU B 2 210 ? -30.892 11.489 -17.497 1.00 68.00 210 B 1 ATOM 5420 C CG . GLU B 2 210 ? -30.725 10.005 -17.126 1.00 60.98 210 B 1 ATOM 5421 C CD . GLU B 2 210 ? -30.223 9.123 -18.281 1.00 57.43 210 B 1 ATOM 5422 O OE1 . GLU B 2 210 ? -30.142 7.892 -18.097 1.00 52.71 210 B 1 ATOM 5423 O OE2 . GLU B 2 210 ? -29.835 9.647 -19.348 1.00 54.52 210 B 1 ATOM 5424 N N . LYS B 2 211 ? -30.548 11.872 -14.052 1.00 73.25 211 B 1 ATOM 5425 C CA . LYS B 2 211 ? -29.602 11.756 -12.946 1.00 74.43 211 B 1 ATOM 5426 C C . LYS B 2 211 ? -28.801 10.468 -13.131 1.00 76.12 211 B 1 ATOM 5427 O O . LYS B 2 211 ? -29.353 9.380 -12.994 1.00 74.00 211 B 1 ATOM 5428 C CB . LYS B 2 211 ? -30.391 11.779 -11.624 1.00 71.12 211 B 1 ATOM 5429 C CG . LYS B 2 211 ? -29.512 11.744 -10.366 1.00 65.39 211 B 1 ATOM 5430 C CD . LYS B 2 211 ? -30.406 11.585 -9.130 1.00 63.69 211 B 1 ATOM 5431 C CE . LYS B 2 211 ? -29.616 11.537 -7.820 1.00 58.51 211 B 1 ATOM 5432 N NZ . LYS B 2 211 ? -30.483 11.209 -6.658 1.00 54.76 211 B 1 ATOM 5433 N N . ILE B 2 212 ? -27.522 10.602 -13.430 1.00 74.76 212 B 1 ATOM 5434 C CA . ILE B 2 212 ? -26.635 9.456 -13.646 1.00 75.09 212 B 1 ATOM 5435 C C . ILE B 2 212 ? -25.729 9.312 -12.426 1.00 77.29 212 B 1 ATOM 5436 O O . ILE B 2 212 ? -25.021 10.267 -12.099 1.00 75.09 212 B 1 ATOM 5437 C CB . ILE B 2 212 ? -25.819 9.619 -14.943 1.00 71.98 212 B 1 ATOM 5438 C CG1 . ILE B 2 212 ? -26.745 9.874 -16.156 1.00 65.59 212 B 1 ATOM 5439 C CG2 . ILE B 2 212 ? -24.964 8.361 -15.181 1.00 63.73 212 B 1 ATOM 5440 C CD1 . ILE B 2 212 ? -25.982 10.304 -17.404 1.00 59.67 212 B 1 ATOM 5441 N N . PRO B 2 213 ? -25.723 8.141 -11.755 1.00 77.83 213 B 1 ATOM 5442 C CA . PRO B 2 213 ? -24.784 7.897 -10.670 1.00 78.99 213 B 1 ATOM 5443 C C . PRO B 2 213 ? -23.357 7.800 -11.216 1.00 80.15 213 B 1 ATOM 5444 O O . PRO B 2 213 ? -23.098 7.110 -12.206 1.00 78.28 213 B 1 ATOM 5445 C CB . PRO B 2 213 ? -25.253 6.598 -10.010 1.00 76.85 213 B 1 ATOM 5446 C CG . PRO B 2 213 ? -25.953 5.852 -11.142 1.00 75.14 213 B 1 ATOM 5447 C CD . PRO B 2 213 ? -26.551 6.971 -11.988 1.00 78.57 213 B 1 ATOM 5448 N N . ILE B 2 214 ? -22.436 8.476 -10.551 1.00 76.83 214 B 1 ATOM 5449 C CA . ILE B 2 214 ? -21.011 8.479 -10.874 1.00 76.86 214 B 1 ATOM 5450 C C . ILE B 2 214 ? -20.249 8.091 -9.615 1.00 78.83 214 B 1 ATOM 5451 O O . ILE B 2 214 ? -20.506 8.622 -8.539 1.00 76.22 214 B 1 ATOM 5452 C CB . ILE B 2 214 ? -20.549 9.851 -11.412 1.00 73.39 214 B 1 ATOM 5453 C CG1 . ILE B 2 214 ? -21.453 10.348 -12.563 1.00 66.07 214 B 1 ATOM 5454 C CG2 . ILE B 2 214 ? -19.088 9.763 -11.896 1.00 63.50 214 B 1 ATOM 5455 C CD1 . ILE B 2 214 ? -21.157 11.788 -12.969 1.00 59.50 214 B 1 ATOM 5456 N N . GLY B 2 215 ? -19.301 7.169 -9.751 1.00 79.28 215 B 1 ATOM 5457 C CA . GLY B 2 215 ? -18.400 6.850 -8.659 1.00 79.33 215 B 1 ATOM 5458 C C . GLY B 2 215 ? -17.393 7.972 -8.438 1.00 80.42 215 B 1 ATOM 5459 O O . GLY B 2 215 ? -16.698 8.373 -9.368 1.00 77.72 215 B 1 ATOM 5460 N N . THR B 2 216 ? -17.288 8.429 -7.205 1.00 79.77 216 B 1 ATOM 5461 C CA . THR B 2 216 ? -16.247 9.359 -6.776 1.00 79.54 216 B 1 ATOM 5462 C C . THR B 2 216 ? -15.466 8.753 -5.618 1.00 81.24 216 B 1 ATOM 5463 O O . THR B 2 216 ? -15.969 7.918 -4.867 1.00 78.64 216 B 1 ATOM 5464 C CB . THR B 2 216 ? -16.812 10.737 -6.401 1.00 75.74 216 B 1 ATOM 5465 O OG1 . THR B 2 216 ? -17.715 10.657 -5.333 1.00 67.75 216 B 1 ATOM 5466 C CG2 . THR B 2 216 ? -17.537 11.403 -7.567 1.00 66.69 216 B 1 ATOM 5467 N N . GLU B 2 217 ? -14.215 9.159 -5.475 1.00 81.85 217 B 1 ATOM 5468 C CA . GLU B 2 217 ? -13.420 8.847 -4.297 1.00 81.06 217 B 1 ATOM 5469 C C . GLU B 2 217 ? -13.218 10.115 -3.480 1.00 80.61 217 B 1 ATOM 5470 O O . GLU B 2 217 ? -12.743 11.132 -3.985 1.00 77.89 217 B 1 ATOM 5471 C CB . GLU B 2 217 ? -12.077 8.219 -4.665 1.00 79.81 217 B 1 ATOM 5472 C CG . GLU B 2 217 ? -12.214 6.796 -5.212 1.00 75.25 217 B 1 ATOM 5473 C CD . GLU B 2 217 ? -10.854 6.104 -5.359 1.00 71.46 217 B 1 ATOM 5474 O OE1 . GLU B 2 217 ? -10.837 4.852 -5.350 1.00 64.67 217 B 1 ATOM 5475 O OE2 . GLU B 2 217 ? -9.822 6.812 -5.445 1.00 66.05 217 B 1 ATOM 5476 N N . ILE B 2 218 ? -13.560 10.020 -2.218 1.00 78.96 218 B 1 ATOM 5477 C CA . ILE B 2 218 ? -13.471 11.114 -1.265 1.00 78.72 218 B 1 ATOM 5478 C C . ILE B 2 218 ? -12.301 10.842 -0.338 1.00 80.26 218 B 1 ATOM 5479 O O . ILE B 2 218 ? -12.076 9.702 0.067 1.00 78.02 218 B 1 ATOM 5480 C CB . ILE B 2 218 ? -14.775 11.258 -0.467 1.00 75.71 218 B 1 ATOM 5481 C CG1 . ILE B 2 218 ? -16.019 11.143 -1.369 1.00 68.64 218 B 1 ATOM 5482 C CG2 . ILE B 2 218 ? -14.793 12.626 0.251 1.00 66.01 218 B 1 ATOM 5483 C CD1 . ILE B 2 218 ? -17.246 10.880 -0.525 1.00 61.82 218 B 1 ATOM 5484 N N . GLU B 2 219 ? -11.576 11.890 0.024 1.00 80.29 219 B 1 ATOM 5485 C CA . GLU B 2 219 ? -10.516 11.787 1.015 1.00 79.27 219 B 1 ATOM 5486 C C . GLU B 2 219 ? -11.085 11.340 2.367 1.00 79.15 219 B 1 ATOM 5487 O O . GLU B 2 219 ? -12.056 11.902 2.874 1.00 75.35 219 B 1 ATOM 5488 C CB . GLU B 2 219 ? -9.777 13.121 1.150 1.00 78.09 219 B 1 ATOM 5489 C CG . GLU B 2 219 ? -9.059 13.556 -0.133 1.00 73.09 219 B 1 ATOM 5490 C CD . GLU B 2 219 ? -7.861 12.670 -0.526 1.00 69.63 219 B 1 ATOM 5491 O OE1 . GLU B 2 219 ? -7.593 12.540 -1.738 1.00 63.43 219 B 1 ATOM 5492 O OE2 . GLU B 2 219 ? -7.141 12.168 0.355 1.00 64.12 219 B 1 ATOM 5493 N N . GLY B 2 220 ? -10.465 10.321 2.940 1.00 80.20 220 B 1 ATOM 5494 C CA . GLY B 2 220 ? -10.884 9.704 4.182 1.00 81.34 220 B 1 ATOM 5495 C C . GLY B 2 220 ? -10.650 8.199 4.134 1.00 83.73 220 B 1 ATOM 5496 O O . GLY B 2 220 ? -11.025 7.522 3.179 1.00 81.75 220 B 1 ATOM 5497 N N . MET B 2 221 ? -10.042 7.668 5.181 1.00 85.32 221 B 1 ATOM 5498 C CA . MET B 2 221 ? -9.710 6.246 5.247 1.00 86.57 221 B 1 ATOM 5499 C C . MET B 2 221 ? -10.968 5.374 5.185 1.00 87.22 221 B 1 ATOM 5500 O O . MET B 2 221 ? -11.882 5.522 5.995 1.00 85.11 221 B 1 ATOM 5501 C CB . MET B 2 221 ? -8.899 5.994 6.521 1.00 85.52 221 B 1 ATOM 5502 C CG . MET B 2 221 ? -8.542 4.523 6.737 1.00 82.48 221 B 1 ATOM 5503 S SD . MET B 2 221 ? -7.413 4.205 8.128 1.00 79.98 221 B 1 ATOM 5504 C CE . MET B 2 221 ? -8.378 4.873 9.502 1.00 71.89 221 B 1 ATOM 5505 N N . ASN B 2 222 ? -10.970 4.397 4.281 1.00 89.15 222 B 1 ATOM 5506 C CA . ASN B 2 222 ? -11.992 3.353 4.223 1.00 89.98 222 B 1 ATOM 5507 C C . ASN B 2 222 ? -11.724 2.293 5.305 1.00 90.31 222 B 1 ATOM 5508 O O . ASN B 2 222 ? -11.227 1.193 5.035 1.00 89.10 222 B 1 ATOM 5509 C CB . ASN B 2 222 ? -12.059 2.769 2.804 1.00 89.81 222 B 1 ATOM 5510 C CG . ASN B 2 222 ? -13.131 1.697 2.669 1.00 90.22 222 B 1 ATOM 5511 O OD1 . ASN B 2 222 ? -13.880 1.380 3.583 1.00 83.99 222 B 1 ATOM 5512 N ND2 . ASN B 2 222 ? -13.216 1.088 1.508 1.00 84.28 222 B 1 ATOM 5513 N N . ILE B 2 223 ? -12.050 2.638 6.534 1.00 88.83 223 B 1 ATOM 5514 C CA . ILE B 2 223 ? -11.818 1.756 7.676 1.00 88.84 223 B 1 ATOM 5515 C C . ILE B 2 223 ? -12.612 0.450 7.566 1.00 89.73 223 B 1 ATOM 5516 O O . ILE B 2 223 ? -12.114 -0.596 7.963 1.00 88.74 223 B 1 ATOM 5517 C CB . ILE B 2 223 ? -12.077 2.521 8.992 1.00 86.77 223 B 1 ATOM 5518 C CG1 . ILE B 2 223 ? -11.444 1.766 10.172 1.00 77.84 223 B 1 ATOM 5519 C CG2 . ILE B 2 223 ? -13.568 2.808 9.221 1.00 76.17 223 B 1 ATOM 5520 C CD1 . ILE B 2 223 ? -11.334 2.600 11.446 1.00 70.66 223 B 1 ATOM 5521 N N . LEU B 2 224 ? -13.803 0.481 6.978 1.00 89.39 224 B 1 ATOM 5522 C CA . LEU B 2 224 ? -14.649 -0.699 6.811 1.00 89.17 224 B 1 ATOM 5523 C C . LEU B 2 224 ? -14.003 -1.739 5.883 1.00 90.15 224 B 1 ATOM 5524 O O . LEU B 2 224 ? -13.951 -2.926 6.211 1.00 89.22 224 B 1 ATOM 5525 C CB . LEU B 2 224 ? -16.019 -0.232 6.287 1.00 87.11 224 B 1 ATOM 5526 C CG . LEU B 2 224 ? -17.052 -1.371 6.159 1.00 80.70 224 B 1 ATOM 5527 C CD1 . LEU B 2 224 ? -17.454 -1.933 7.518 1.00 76.38 224 B 1 ATOM 5528 C CD2 . LEU B 2 224 ? -18.304 -0.843 5.470 1.00 76.28 224 B 1 ATOM 5529 N N . GLY B 2 225 ? -13.470 -1.296 4.758 1.00 91.62 225 B 1 ATOM 5530 C CA . GLY B 2 225 ? -12.750 -2.165 3.829 1.00 92.42 225 B 1 ATOM 5531 C C . GLY B 2 225 ? -11.472 -2.748 4.433 1.00 93.39 225 B 1 ATOM 5532 O O . GLY B 2 225 ? -11.195 -3.937 4.280 1.00 92.15 225 B 1 ATOM 5533 N N . LEU B 2 226 ? -10.735 -1.937 5.187 1.00 93.16 226 B 1 ATOM 5534 C CA . LEU B 2 226 ? -9.532 -2.393 5.890 1.00 93.56 226 B 1 ATOM 5535 C C . LEU B 2 226 ? -9.856 -3.400 7.002 1.00 93.91 226 B 1 ATOM 5536 O O . LEU B 2 226 ? -9.148 -4.390 7.152 1.00 92.92 226 B 1 ATOM 5537 C CB . LEU B 2 226 ? -8.773 -1.183 6.454 1.00 93.08 226 B 1 ATOM 5538 C CG . LEU B 2 226 ? -8.165 -0.252 5.384 1.00 91.52 226 B 1 ATOM 5539 C CD1 . LEU B 2 226 ? -7.569 0.971 6.075 1.00 88.03 226 B 1 ATOM 5540 C CD2 . LEU B 2 226 ? -7.064 -0.931 4.573 1.00 87.48 226 B 1 ATOM 5541 N N . VAL B 2 227 ? -10.940 -3.181 7.738 1.00 92.88 227 B 1 ATOM 5542 C CA . VAL B 2 227 ? -11.437 -4.112 8.761 1.00 92.74 227 B 1 ATOM 5543 C C . VAL B 2 227 ? -11.774 -5.466 8.143 1.00 93.08 227 B 1 ATOM 5544 O O . VAL B 2 227 ? -11.293 -6.493 8.620 1.00 92.46 227 B 1 ATOM 5545 C CB . VAL B 2 227 ? -12.652 -3.501 9.498 1.00 91.77 227 B 1 ATOM 5546 C CG1 . VAL B 2 227 ? -13.492 -4.529 10.265 1.00 87.64 227 B 1 ATOM 5547 C CG2 . VAL B 2 227 ? -12.185 -2.456 10.513 1.00 88.58 227 B 1 ATOM 5548 N N . LEU B 2 228 ? -12.548 -5.479 7.066 1.00 93.40 228 B 1 ATOM 5549 C CA . LEU B 2 228 ? -12.908 -6.732 6.404 1.00 93.73 228 B 1 ATOM 5550 C C . LEU B 2 228 ? -11.677 -7.446 5.836 1.00 93.97 228 B 1 ATOM 5551 O O . LEU B 2 228 ? -11.519 -8.648 6.042 1.00 93.18 228 B 1 ATOM 5552 C CB . LEU B 2 228 ? -13.970 -6.464 5.326 1.00 93.24 228 B 1 ATOM 5553 C CG . LEU B 2 228 ? -14.456 -7.758 4.628 1.00 91.87 228 B 1 ATOM 5554 C CD1 . LEU B 2 228 ? -15.097 -8.749 5.604 1.00 86.61 228 B 1 ATOM 5555 C CD2 . LEU B 2 228 ? -15.495 -7.410 3.565 1.00 86.35 228 B 1 ATOM 5556 N N . PHE B 2 229 ? -10.790 -6.712 5.175 1.00 94.80 229 B 1 ATOM 5557 C CA . PHE B 2 229 ? -9.567 -7.293 4.622 1.00 95.12 229 B 1 ATOM 5558 C C . PHE B 2 229 ? -8.671 -7.896 5.708 1.00 95.16 229 B 1 ATOM 5559 O O . PHE B 2 229 ? -8.224 -9.035 5.574 1.00 94.61 229 B 1 ATOM 5560 C CB . PHE B 2 229 ? -8.802 -6.242 3.814 1.00 95.12 229 B 1 ATOM 5561 C CG . PHE B 2 229 ? -7.524 -6.804 3.230 1.00 94.88 229 B 1 ATOM 5562 C CD1 . PHE B 2 229 ? -6.289 -6.593 3.870 1.00 91.91 229 B 1 ATOM 5563 C CD2 . PHE B 2 229 ? -7.577 -7.619 2.085 1.00 92.34 229 B 1 ATOM 5564 C CE1 . PHE B 2 229 ? -5.119 -7.180 3.362 1.00 90.96 229 B 1 ATOM 5565 C CE2 . PHE B 2 229 ? -6.409 -8.210 1.575 1.00 90.86 229 B 1 ATOM 5566 C CZ . PHE B 2 229 ? -5.182 -7.989 2.214 1.00 91.88 229 B 1 ATOM 5567 N N . ALA B 2 230 ? -8.441 -7.174 6.795 1.00 95.34 230 B 1 ATOM 5568 C CA . ALA B 2 230 ? -7.628 -7.662 7.901 1.00 95.29 230 B 1 ATOM 5569 C C . ALA B 2 230 ? -8.252 -8.897 8.574 1.00 95.24 230 B 1 ATOM 5570 O O . ALA B 2 230 ? -7.542 -9.847 8.900 1.00 93.92 230 B 1 ATOM 5571 C CB . ALA B 2 230 ? -7.426 -6.512 8.891 1.00 94.97 230 B 1 ATOM 5572 N N . LEU B 2 231 ? -9.568 -8.919 8.716 1.00 94.94 231 B 1 ATOM 5573 C CA . LEU B 2 231 ? -10.298 -10.058 9.266 1.00 94.41 231 B 1 ATOM 5574 C C . LEU B 2 231 ? -10.114 -11.314 8.404 1.00 94.54 231 B 1 ATOM 5575 O O . LEU B 2 231 ? -9.716 -12.360 8.918 1.00 93.22 231 B 1 ATOM 5576 C CB . LEU B 2 231 ? -11.779 -9.661 9.399 1.00 93.28 231 B 1 ATOM 5577 C CG . LEU B 2 231 ? -12.684 -10.765 9.983 1.00 86.96 231 B 1 ATOM 5578 C CD1 . LEU B 2 231 ? -12.342 -11.066 11.434 1.00 80.09 231 B 1 ATOM 5579 C CD2 . LEU B 2 231 ? -14.144 -10.306 9.930 1.00 80.20 231 B 1 ATOM 5580 N N . VAL B 2 232 ? -10.363 -11.217 7.101 1.00 94.96 232 B 1 ATOM 5581 C CA . VAL B 2 232 ? -10.224 -12.373 6.203 1.00 94.83 232 B 1 ATOM 5582 C C . VAL B 2 232 ? -8.768 -12.803 6.032 1.00 94.91 232 B 1 ATOM 5583 O O . VAL B 2 232 ? -8.511 -13.999 5.913 1.00 93.35 232 B 1 ATOM 5584 C CB . VAL B 2 232 ? -10.908 -12.165 4.835 1.00 93.66 232 B 1 ATOM 5585 C CG1 . VAL B 2 232 ? -12.406 -11.923 5.011 1.00 85.41 232 B 1 ATOM 5586 C CG2 . VAL B 2 232 ? -10.319 -11.028 4.012 1.00 85.58 232 B 1 ATOM 5587 N N . LEU B 2 233 ? -7.818 -11.878 6.094 1.00 94.92 233 B 1 ATOM 5588 C CA . LEU B 2 233 ? -6.392 -12.195 6.095 1.00 95.01 233 B 1 ATOM 5589 C C . LEU B 2 233 ? -6.000 -12.982 7.351 1.00 94.85 233 B 1 ATOM 5590 O O . LEU B 2 233 ? -5.315 -13.992 7.238 1.00 93.69 233 B 1 ATOM 5591 C CB . LEU B 2 233 ? -5.580 -10.893 5.948 1.00 94.76 233 B 1 ATOM 5592 C CG . LEU B 2 233 ? -4.054 -11.112 5.886 1.00 94.09 233 B 1 ATOM 5593 C CD1 . LEU B 2 233 ? -3.630 -11.921 4.662 1.00 90.19 233 B 1 ATOM 5594 C CD2 . LEU B 2 233 ? -3.339 -9.762 5.834 1.00 90.24 233 B 1 ATOM 5595 N N . GLY B 2 234 ? -6.476 -12.580 8.519 1.00 94.87 234 B 1 ATOM 5596 C CA . GLY B 2 234 ? -6.247 -13.316 9.762 1.00 94.53 234 B 1 ATOM 5597 C C . GLY B 2 234 ? -6.802 -14.744 9.719 1.00 94.67 234 B 1 ATOM 5598 O O . GLY B 2 234 ? -6.116 -15.689 10.104 1.00 93.17 234 B 1 ATOM 5599 N N . VAL B 2 235 ? -8.004 -14.922 9.176 1.00 94.73 235 B 1 ATOM 5600 C CA . VAL B 2 235 ? -8.599 -16.260 8.974 1.00 94.21 235 B 1 ATOM 5601 C C . VAL B 2 235 ? -7.778 -17.089 7.976 1.00 93.92 235 B 1 ATOM 5602 O O . VAL B 2 235 ? -7.548 -18.276 8.210 1.00 92.28 235 B 1 ATOM 5603 C CB . VAL B 2 235 ? -10.071 -16.157 8.523 1.00 93.69 235 B 1 ATOM 5604 C CG1 . VAL B 2 235 ? -10.691 -17.538 8.274 1.00 89.04 235 B 1 ATOM 5605 C CG2 . VAL B 2 235 ? -10.936 -15.476 9.591 1.00 89.97 235 B 1 ATOM 5606 N N . ALA B 2 236 ? -7.303 -16.476 6.896 1.00 94.44 236 B 1 ATOM 5607 C CA . ALA B 2 236 ? -6.461 -17.147 5.912 1.00 94.37 236 B 1 ATOM 5608 C C . ALA B 2 236 ? -5.121 -17.601 6.516 1.00 94.40 236 B 1 ATOM 5609 O O . ALA B 2 236 ? -4.721 -18.748 6.320 1.00 92.89 236 B 1 ATOM 5610 C CB . ALA B 2 236 ? -6.257 -16.218 4.709 1.00 94.07 236 B 1 ATOM 5611 N N . LEU B 2 237 ? -4.475 -16.748 7.298 1.00 94.75 237 B 1 ATOM 5612 C CA . LEU B 2 237 ? -3.228 -17.071 7.996 1.00 94.57 237 B 1 ATOM 5613 C C . LEU B 2 237 ? -3.406 -18.228 8.983 1.00 94.15 237 B 1 ATOM 5614 O O . LEU B 2 237 ? -2.596 -19.153 8.994 1.00 92.19 237 B 1 ATOM 5615 C CB . LEU B 2 237 ? -2.706 -15.823 8.723 1.00 93.98 237 B 1 ATOM 5616 C CG . LEU B 2 237 ? -2.112 -14.753 7.792 1.00 93.16 237 B 1 ATOM 5617 C CD1 . LEU B 2 237 ? -1.809 -13.491 8.595 1.00 89.89 237 B 1 ATOM 5618 C CD2 . LEU B 2 237 ? -0.822 -15.238 7.136 1.00 90.01 237 B 1 ATOM 5619 N N . LYS B 2 238 ? -4.491 -18.220 9.745 1.00 94.18 238 B 1 ATOM 5620 C CA . LYS B 2 238 ? -4.800 -19.332 10.652 1.00 93.42 238 B 1 ATOM 5621 C C . LYS B 2 238 ? -4.985 -20.653 9.903 1.00 93.08 238 B 1 ATOM 5622 O O . LYS B 2 238 ? -4.553 -21.696 10.382 1.00 90.20 238 B 1 ATOM 5623 C CB . LYS B 2 238 ? -6.037 -18.994 11.491 1.00 92.29 238 B 1 ATOM 5624 C CG . LYS B 2 238 ? -6.313 -20.013 12.614 1.00 87.98 238 B 1 ATOM 5625 C CD . LYS B 2 238 ? -5.179 -20.026 13.644 1.00 82.47 238 B 1 ATOM 5626 C CE . LYS B 2 238 ? -5.491 -20.929 14.839 1.00 76.43 238 B 1 ATOM 5627 N NZ . LYS B 2 238 ? -4.462 -20.770 15.898 1.00 68.17 238 B 1 ATOM 5628 N N . LYS B 2 239 ? -5.589 -20.597 8.729 1.00 93.82 239 B 1 ATOM 5629 C CA . LYS B 2 239 ? -5.821 -21.772 7.882 1.00 93.33 239 B 1 ATOM 5630 C C . LYS B 2 239 ? -4.527 -22.373 7.318 1.00 93.14 239 B 1 ATOM 5631 O O . LYS B 2 239 ? -4.487 -23.577 7.078 1.00 90.47 239 B 1 ATOM 5632 C CB . LYS B 2 239 ? -6.820 -21.395 6.774 1.00 92.36 239 B 1 ATOM 5633 C CG . LYS B 2 239 ? -7.286 -22.612 5.966 1.00 86.30 239 B 1 ATOM 5634 C CD . LYS B 2 239 ? -8.325 -22.220 4.911 1.00 83.03 239 B 1 ATOM 5635 C CE . LYS B 2 239 ? -8.739 -23.473 4.124 1.00 75.15 239 B 1 ATOM 5636 N NZ . LYS B 2 239 ? -9.761 -23.184 3.090 1.00 67.69 239 B 1 ATOM 5637 N N . LEU B 2 240 ? -3.489 -21.565 7.132 1.00 93.28 240 B 1 ATOM 5638 C CA . LEU B 2 240 ? -2.177 -22.043 6.671 1.00 92.52 240 B 1 ATOM 5639 C C . LEU B 2 240 ? -1.426 -22.866 7.733 1.00 91.58 240 B 1 ATOM 5640 O O . LEU B 2 240 ? -0.521 -23.620 7.390 1.00 86.06 240 B 1 ATOM 5641 C CB . LEU B 2 240 ? -1.316 -20.854 6.220 1.00 91.47 240 B 1 ATOM 5642 C CG . LEU B 2 240 ? -1.797 -20.137 4.946 1.00 90.27 240 B 1 ATOM 5643 C CD1 . LEU B 2 240 ? -0.893 -18.934 4.682 1.00 85.78 240 B 1 ATOM 5644 C CD2 . LEU B 2 240 ? -1.758 -21.046 3.720 1.00 85.44 240 B 1 ATOM 5645 N N . GLY B 2 241 ? -1.790 -22.758 9.004 1.00 91.26 241 B 1 ATOM 5646 C CA . GLY B 2 241 ? -1.077 -23.426 10.089 1.00 90.81 241 B 1 ATOM 5647 C C . GLY B 2 241 ? 0.340 -22.873 10.256 1.00 91.51 241 B 1 ATOM 5648 O O . GLY B 2 241 ? 0.526 -21.663 10.357 1.00 86.79 241 B 1 ATOM 5649 N N . SER B 2 242 ? 1.339 -23.763 10.263 1.00 91.38 242 B 1 ATOM 5650 C CA . SER B 2 242 ? 2.740 -23.390 10.510 1.00 91.08 242 B 1 ATOM 5651 C C . SER B 2 242 ? 3.299 -22.372 9.513 1.00 90.78 242 B 1 ATOM 5652 O O . SER B 2 242 ? 4.114 -21.534 9.886 1.00 85.75 242 B 1 ATOM 5653 C CB . SER B 2 242 ? 3.618 -24.643 10.483 1.00 89.18 242 B 1 ATOM 5654 O OG . SER B 2 242 ? 3.453 -25.356 9.271 1.00 77.99 242 B 1 ATOM 5655 N N . GLU B 2 243 ? 2.839 -22.417 8.268 1.00 90.22 243 B 1 ATOM 5656 C CA . GLU B 2 243 ? 3.302 -21.500 7.221 1.00 89.64 243 B 1 ATOM 5657 C C . GLU B 2 243 ? 2.810 -20.056 7.444 1.00 90.31 243 B 1 ATOM 5658 O O . GLU B 2 243 ? 3.432 -19.111 6.971 1.00 85.31 243 B 1 ATOM 5659 C CB . GLU B 2 243 ? 2.862 -22.068 5.865 1.00 86.81 243 B 1 ATOM 5660 C CG . GLU B 2 243 ? 3.644 -21.470 4.690 1.00 75.86 243 B 1 ATOM 5661 C CD . GLU B 2 243 ? 3.394 -22.221 3.367 1.00 69.74 243 B 1 ATOM 5662 O OE1 . GLU B 2 243 ? 4.216 -22.044 2.440 1.00 62.14 243 B 1 ATOM 5663 O OE2 . GLU B 2 243 ? 2.412 -22.996 3.282 1.00 63.42 243 B 1 ATOM 5664 N N . GLY B 2 244 ? 1.734 -19.890 8.200 1.00 90.93 244 B 1 ATOM 5665 C CA . GLY B 2 244 ? 1.209 -18.579 8.582 1.00 91.21 244 B 1 ATOM 5666 C C . GLY B 2 244 ? 1.801 -18.006 9.873 1.00 92.08 244 B 1 ATOM 5667 O O . GLY B 2 244 ? 1.665 -16.808 10.113 1.00 89.32 244 B 1 ATOM 5668 N N . GLU B 2 245 ? 2.455 -18.834 10.700 1.00 91.99 245 B 1 ATOM 5669 C CA . GLU B 2 245 ? 2.876 -18.442 12.055 1.00 91.83 245 B 1 ATOM 5670 C C . GLU B 2 245 ? 3.854 -17.259 12.086 1.00 92.12 245 B 1 ATOM 5671 O O . GLU B 2 245 ? 3.679 -16.342 12.890 1.00 89.17 245 B 1 ATOM 5672 C CB . GLU B 2 245 ? 3.501 -19.639 12.796 1.00 89.87 245 B 1 ATOM 5673 C CG . GLU B 2 245 ? 2.467 -20.658 13.317 1.00 78.29 245 B 1 ATOM 5674 C CD . GLU B 2 245 ? 1.545 -20.110 14.417 1.00 70.23 245 B 1 ATOM 5675 O OE1 . GLU B 2 245 ? 0.463 -20.705 14.631 1.00 61.95 245 B 1 ATOM 5676 O OE2 . GLU B 2 245 ? 1.904 -19.092 15.046 1.00 62.10 245 B 1 ATOM 5677 N N . ASP B 2 246 ? 4.835 -17.242 11.192 1.00 90.91 246 B 1 ATOM 5678 C CA . ASP B 2 246 ? 5.808 -16.146 11.138 1.00 90.77 246 B 1 ATOM 5679 C C . ASP B 2 246 ? 5.128 -14.805 10.827 1.00 91.92 246 B 1 ATOM 5680 O O . ASP B 2 246 ? 5.432 -13.774 11.436 1.00 89.32 246 B 1 ATOM 5681 C CB . ASP B 2 246 ? 6.892 -16.460 10.090 1.00 87.85 246 B 1 ATOM 5682 C CG . ASP B 2 246 ? 7.899 -17.541 10.518 1.00 80.78 246 B 1 ATOM 5683 O OD1 . ASP B 2 246 ? 8.017 -17.820 11.734 1.00 71.90 246 B 1 ATOM 5684 O OD2 . ASP B 2 246 ? 8.608 -18.066 9.628 1.00 73.77 246 B 1 ATOM 5685 N N . LEU B 2 247 ? 4.150 -14.828 9.922 1.00 91.62 247 B 1 ATOM 5686 C CA . LEU B 2 247 ? 3.407 -13.629 9.555 1.00 92.50 247 B 1 ATOM 5687 C C . LEU B 2 247 ? 2.446 -13.185 10.672 1.00 93.30 247 B 1 ATOM 5688 O O . LEU B 2 247 ? 2.301 -11.991 10.918 1.00 91.78 247 B 1 ATOM 5689 C CB . LEU B 2 247 ? 2.686 -13.886 8.224 1.00 90.88 247 B 1 ATOM 5690 C CG . LEU B 2 247 ? 2.224 -12.587 7.538 1.00 85.34 247 B 1 ATOM 5691 C CD1 . LEU B 2 247 ? 3.398 -11.709 7.118 1.00 79.52 247 B 1 ATOM 5692 C CD2 . LEU B 2 247 ? 1.450 -12.918 6.267 1.00 80.21 247 B 1 ATOM 5693 N N . ILE B 2 248 ? 1.842 -14.133 11.381 1.00 93.08 248 B 1 ATOM 5694 C CA . ILE B 2 248 ? 1.026 -13.829 12.569 1.00 93.30 248 B 1 ATOM 5695 C C . ILE B 2 248 ? 1.899 -13.171 13.640 1.00 93.46 248 B 1 ATOM 5696 O O . ILE B 2 248 ? 1.506 -12.152 14.212 1.00 92.40 248 B 1 ATOM 5697 C CB . ILE B 2 248 ? 0.334 -15.095 13.108 1.00 92.72 248 B 1 ATOM 5698 C CG1 . ILE B 2 248 ? -0.707 -15.626 12.098 1.00 90.09 248 B 1 ATOM 5699 C CG2 . ILE B 2 248 ? -0.361 -14.806 14.456 1.00 89.85 248 B 1 ATOM 5700 C CD1 . ILE B 2 248 ? -1.150 -17.068 12.370 1.00 85.27 248 B 1 ATOM 5701 N N . ARG B 2 249 ? 3.097 -13.707 13.870 1.00 93.29 249 B 1 ATOM 5702 C CA . ARG B 2 249 ? 4.057 -13.142 14.822 1.00 92.81 249 B 1 ATOM 5703 C C . ARG B 2 249 ? 4.486 -11.729 14.428 1.00 93.07 249 B 1 ATOM 5704 O O . ARG B 2 249 ? 4.507 -10.851 15.283 1.00 91.44 249 B 1 ATOM 5705 C CB . ARG B 2 249 ? 5.249 -14.094 14.958 1.00 91.67 249 B 1 ATOM 5706 C CG . ARG B 2 249 ? 6.028 -13.833 16.249 1.00 84.22 249 B 1 ATOM 5707 C CD . ARG B 2 249 ? 7.248 -14.767 16.361 1.00 81.94 249 B 1 ATOM 5708 N NE . ARG B 2 249 ? 6.855 -16.189 16.306 1.00 75.06 249 B 1 ATOM 5709 C CZ . ARG B 2 249 ? 7.541 -17.181 15.759 1.00 69.66 249 B 1 ATOM 5710 N NH1 . ARG B 2 249 ? 8.759 -17.024 15.319 1.00 61.82 249 B 1 ATOM 5711 N NH2 . ARG B 2 249 ? 7.002 -18.355 15.637 1.00 61.75 249 B 1 ATOM 5712 N N . PHE B 2 250 ? 4.720 -11.502 13.138 1.00 92.75 250 B 1 ATOM 5713 C CA . PHE B 2 250 ? 5.013 -10.166 12.614 1.00 93.09 250 B 1 ATOM 5714 C C . PHE B 2 250 ? 3.909 -9.157 12.946 1.00 93.69 250 B 1 ATOM 5715 O O . PHE B 2 250 ? 4.184 -8.093 13.499 1.00 92.83 250 B 1 ATOM 5716 C CB . PHE B 2 250 ? 5.233 -10.245 11.101 1.00 92.63 250 B 1 ATOM 5717 C CG . PHE B 2 250 ? 5.332 -8.893 10.432 1.00 92.00 250 B 1 ATOM 5718 C CD1 . PHE B 2 250 ? 4.180 -8.243 9.953 1.00 87.99 250 B 1 ATOM 5719 C CD2 . PHE B 2 250 ? 6.581 -8.260 10.320 1.00 88.29 250 B 1 ATOM 5720 C CE1 . PHE B 2 250 ? 4.277 -6.969 9.362 1.00 87.18 250 B 1 ATOM 5721 C CE2 . PHE B 2 250 ? 6.679 -6.989 9.724 1.00 86.22 250 B 1 ATOM 5722 C CZ . PHE B 2 250 ? 5.526 -6.343 9.250 1.00 87.70 250 B 1 ATOM 5723 N N . PHE B 2 251 ? 2.658 -9.501 12.636 1.00 93.86 251 B 1 ATOM 5724 C CA . PHE B 2 251 ? 1.534 -8.614 12.937 1.00 94.26 251 B 1 ATOM 5725 C C . PHE B 2 251 ? 1.337 -8.426 14.441 1.00 94.04 251 B 1 ATOM 5726 O O . PHE B 2 251 ? 0.976 -7.335 14.872 1.00 92.37 251 B 1 ATOM 5727 C CB . PHE B 2 251 ? 0.254 -9.147 12.283 1.00 94.06 251 B 1 ATOM 5728 C CG . PHE B 2 251 ? 0.145 -8.837 10.804 1.00 94.54 251 B 1 ATOM 5729 C CD1 . PHE B 2 251 ? -0.059 -7.511 10.375 1.00 90.89 251 B 1 ATOM 5730 C CD2 . PHE B 2 251 ? 0.241 -9.860 9.851 1.00 91.07 251 B 1 ATOM 5731 C CE1 . PHE B 2 251 ? -0.166 -7.209 9.008 1.00 90.02 251 B 1 ATOM 5732 C CE2 . PHE B 2 251 ? 0.136 -9.565 8.480 1.00 89.98 251 B 1 ATOM 5733 C CZ . PHE B 2 251 ? -0.066 -8.242 8.059 1.00 92.18 251 B 1 ATOM 5734 N N . ASN B 2 252 ? 1.609 -9.440 15.237 1.00 93.79 252 B 1 ATOM 5735 C CA . ASN B 2 252 ? 1.525 -9.330 16.687 1.00 93.24 252 B 1 ATOM 5736 C C . ASN B 2 252 ? 2.610 -8.400 17.254 1.00 93.29 252 B 1 ATOM 5737 O O . ASN B 2 252 ? 2.279 -7.493 18.014 1.00 91.63 252 B 1 ATOM 5738 C CB . ASN B 2 252 ? 1.552 -10.729 17.313 1.00 91.89 252 B 1 ATOM 5739 C CG . ASN B 2 252 ? 1.075 -10.680 18.751 1.00 82.58 252 B 1 ATOM 5740 O OD1 . ASN B 2 252 ? 0.002 -10.185 19.044 1.00 72.49 252 B 1 ATOM 5741 N ND2 . ASN B 2 252 ? 1.855 -11.190 19.672 1.00 72.99 252 B 1 ATOM 5742 N N . SER B 2 253 ? 3.858 -8.539 16.827 1.00 93.35 253 B 1 ATOM 5743 C CA . SER B 2 253 ? 4.946 -7.643 17.240 1.00 93.09 253 B 1 ATOM 5744 C C . SER B 2 253 ? 4.694 -6.194 16.815 1.00 93.60 253 B 1 ATOM 5745 O O . SER B 2 253 ? 4.893 -5.273 17.605 1.00 92.02 253 B 1 ATOM 5746 C CB . SER B 2 253 ? 6.278 -8.116 16.656 1.00 92.04 253 B 1 ATOM 5747 O OG . SER B 2 253 ? 6.616 -9.400 17.134 1.00 76.16 253 B 1 ATOM 5748 N N . LEU B 2 254 ? 4.192 -5.979 15.601 1.00 93.42 254 B 1 ATOM 5749 C CA . LEU B 2 254 ? 3.836 -4.638 15.132 1.00 93.42 254 B 1 ATOM 5750 C C . LEU B 2 254 ? 2.662 -4.049 15.925 1.00 93.34 254 B 1 ATOM 5751 O O . LEU B 2 254 ? 2.642 -2.852 16.205 1.00 92.26 254 B 1 ATOM 5752 C CB . LEU B 2 254 ? 3.547 -4.688 13.623 1.00 92.86 254 B 1 ATOM 5753 C CG . LEU B 2 254 ? 3.331 -3.303 12.972 1.00 86.94 254 B 1 ATOM 5754 C CD1 . LEU B 2 254 ? 4.532 -2.372 13.118 1.00 81.57 254 B 1 ATOM 5755 C CD2 . LEU B 2 254 ? 3.068 -3.474 11.477 1.00 83.48 254 B 1 ATOM 5756 N N . ASN B 2 255 ? 1.721 -4.881 16.327 1.00 94.00 255 B 1 ATOM 5757 C CA . ASN B 2 255 ? 0.611 -4.465 17.180 1.00 93.84 255 B 1 ATOM 5758 C C . ASN B 2 255 ? 1.096 -4.053 18.574 1.00 93.99 255 B 1 ATOM 5759 O O . ASN B 2 255 ? 0.764 -2.964 19.032 1.00 92.41 255 B 1 ATOM 5760 C CB . ASN B 2 255 ? -0.417 -5.601 17.212 1.00 92.63 255 B 1 ATOM 5761 C CG . ASN B 2 255 ? -1.771 -5.167 17.749 1.00 90.34 255 B 1 ATOM 5762 O OD1 . ASN B 2 255 ? -1.999 -4.090 18.249 1.00 79.00 255 B 1 ATOM 5763 N ND2 . ASN B 2 255 ? -2.743 -6.039 17.618 1.00 79.46 255 B 1 ATOM 5764 N N . GLU B 2 256 ? 1.943 -4.863 19.208 1.00 94.05 256 B 1 ATOM 5765 C CA . GLU B 2 256 ? 2.514 -4.518 20.515 1.00 93.79 256 B 1 ATOM 5766 C C . GLU B 2 256 ? 3.364 -3.237 20.459 1.00 94.12 256 B 1 ATOM 5767 O O . GLU B 2 256 ? 3.228 -2.372 21.327 1.00 92.26 256 B 1 ATOM 5768 C CB . GLU B 2 256 ? 3.330 -5.694 21.078 1.00 93.06 256 B 1 ATOM 5769 C CG . GLU B 2 256 ? 2.503 -6.948 21.427 1.00 86.78 256 B 1 ATOM 5770 C CD . GLU B 2 256 ? 1.364 -6.723 22.439 1.00 83.59 256 B 1 ATOM 5771 O OE1 . GLU B 2 256 ? 0.409 -7.535 22.452 1.00 74.95 256 B 1 ATOM 5772 O OE2 . GLU B 2 256 ? 1.386 -5.747 23.213 1.00 76.49 256 B 1 ATOM 5773 N N . ALA B 2 257 ? 4.154 -3.059 19.407 1.00 94.08 257 B 1 ATOM 5774 C CA . ALA B 2 257 ? 4.894 -1.814 19.202 1.00 94.12 257 B 1 ATOM 5775 C C . ALA B 2 257 ? 3.954 -0.607 19.052 1.00 94.74 257 B 1 ATOM 5776 O O . ALA B 2 257 ? 4.177 0.442 19.659 1.00 93.42 257 B 1 ATOM 5777 C CB . ALA B 2 257 ? 5.798 -1.969 17.974 1.00 93.54 257 B 1 ATOM 5778 N N . THR B 2 258 ? 2.866 -0.778 18.306 1.00 94.12 258 B 1 ATOM 5779 C CA . THR B 2 258 ? 1.829 0.253 18.163 1.00 94.11 258 B 1 ATOM 5780 C C . THR B 2 258 ? 1.172 0.566 19.510 1.00 94.14 258 B 1 ATOM 5781 O O . THR B 2 258 ? 0.960 1.731 19.830 1.00 92.55 258 B 1 ATOM 5782 C CB . THR B 2 258 ? 0.772 -0.165 17.131 1.00 93.33 258 B 1 ATOM 5783 O OG1 . THR B 2 258 ? 1.375 -0.487 15.898 1.00 81.91 258 B 1 ATOM 5784 C CG2 . THR B 2 258 ? -0.214 0.958 16.832 1.00 81.37 258 B 1 ATOM 5785 N N . MET B 2 259 ? 0.934 -0.437 20.347 1.00 94.42 259 B 1 ATOM 5786 C CA . MET B 2 259 ? 0.388 -0.241 21.695 1.00 93.86 259 B 1 ATOM 5787 C C . MET B 2 259 ? 1.361 0.498 22.630 1.00 93.81 259 B 1 ATOM 5788 O O . MET B 2 259 ? 0.918 1.267 23.486 1.00 92.25 259 B 1 ATOM 5789 C CB . MET B 2 259 ? -0.029 -1.588 22.294 1.00 93.06 259 B 1 ATOM 5790 C CG . MET B 2 259 ? -1.235 -2.201 21.564 1.00 88.25 259 B 1 ATOM 5791 S SD . MET B 2 259 ? -2.757 -1.201 21.599 1.00 85.91 259 B 1 ATOM 5792 C CE . MET B 2 259 ? -3.224 -1.423 23.331 1.00 77.37 259 B 1 ATOM 5793 N N . VAL B 2 260 ? 2.666 0.332 22.450 1.00 94.44 260 B 1 ATOM 5794 C CA . VAL B 2 260 ? 3.664 1.165 23.143 1.00 94.30 260 B 1 ATOM 5795 C C . VAL B 2 260 ? 3.531 2.627 22.712 1.00 94.74 260 B 1 ATOM 5796 O O . VAL B 2 260 ? 3.466 3.503 23.575 1.00 93.47 260 B 1 ATOM 5797 C CB . VAL B 2 260 ? 5.099 0.645 22.932 1.00 93.65 260 B 1 ATOM 5798 C CG1 . VAL B 2 260 ? 6.142 1.577 23.562 1.00 87.11 260 B 1 ATOM 5799 C CG2 . VAL B 2 260 ? 5.289 -0.728 23.585 1.00 87.50 260 B 1 ATOM 5800 N N . LEU B 2 261 ? 3.393 2.901 21.418 1.00 94.38 261 B 1 ATOM 5801 C CA . LEU B 2 261 ? 3.159 4.259 20.913 1.00 94.31 261 B 1 ATOM 5802 C C . LEU B 2 261 ? 1.857 4.857 21.471 1.00 94.48 261 B 1 ATOM 5803 O O . LEU B 2 261 ? 1.846 6.005 21.907 1.00 93.56 261 B 1 ATOM 5804 C CB . LEU B 2 261 ? 3.139 4.265 19.375 1.00 94.04 261 B 1 ATOM 5805 C CG . LEU B 2 261 ? 4.443 3.818 18.687 1.00 91.39 261 B 1 ATOM 5806 C CD1 . LEU B 2 261 ? 4.275 3.893 17.169 1.00 85.21 261 B 1 ATOM 5807 C CD2 . LEU B 2 261 ? 5.635 4.676 19.083 1.00 85.56 261 B 1 ATOM 5808 N N . VAL B 2 262 ? 0.789 4.068 21.540 1.00 94.25 262 B 1 ATOM 5809 C CA . VAL B 2 262 ? -0.471 4.483 22.181 1.00 93.60 262 B 1 ATOM 5810 C C . VAL B 2 262 ? -0.236 4.889 23.633 1.00 93.46 262 B 1 ATOM 5811 O O . VAL B 2 262 ? -0.746 5.917 24.065 1.00 92.14 262 B 1 ATOM 5812 C CB . VAL B 2 262 ? -1.536 3.373 22.094 1.00 92.86 262 B 1 ATOM 5813 C CG1 . VAL B 2 262 ? -2.804 3.712 22.894 1.00 86.93 262 B 1 ATOM 5814 C CG2 . VAL B 2 262 ? -1.977 3.150 20.645 1.00 87.98 262 B 1 ATOM 5815 N N . SER B 2 263 ? 0.578 4.140 24.377 1.00 93.51 263 B 1 ATOM 5816 C CA . SER B 2 263 ? 0.882 4.480 25.770 1.00 92.68 263 B 1 ATOM 5817 C C . SER B 2 263 ? 1.562 5.843 25.925 1.00 92.98 263 B 1 ATOM 5818 O O . SER B 2 263 ? 1.292 6.553 26.888 1.00 90.68 263 B 1 ATOM 5819 C CB . SER B 2 263 ? 1.713 3.377 26.439 1.00 91.15 263 B 1 ATOM 5820 O OG . SER B 2 263 ? 3.079 3.440 26.131 1.00 75.51 263 B 1 ATOM 5821 N N . TRP B 2 264 ? 2.394 6.219 24.969 1.00 93.58 264 B 1 ATOM 5822 C CA . TRP B 2 264 ? 3.053 7.526 24.966 1.00 93.67 264 B 1 ATOM 5823 C C . TRP B 2 264 ? 2.092 8.648 24.571 1.00 93.47 264 B 1 ATOM 5824 O O . TRP B 2 264 ? 2.073 9.690 25.223 1.00 91.63 264 B 1 ATOM 5825 C CB . TRP B 2 264 ? 4.264 7.486 24.035 1.00 93.42 264 B 1 ATOM 5826 C CG . TRP B 2 264 ? 5.343 6.512 24.410 1.00 93.40 264 B 1 ATOM 5827 C CD1 . TRP B 2 264 ? 5.541 5.947 25.614 1.00 89.11 264 B 1 ATOM 5828 C CD2 . TRP B 2 264 ? 6.419 6.009 23.555 1.00 92.32 264 B 1 ATOM 5829 N NE1 . TRP B 2 264 ? 6.665 5.124 25.572 1.00 89.11 264 B 1 ATOM 5830 C CE2 . TRP B 2 264 ? 7.233 5.142 24.332 1.00 91.31 264 B 1 ATOM 5831 C CE3 . TRP B 2 264 ? 6.782 6.215 22.205 1.00 90.06 264 B 1 ATOM 5832 C CZ2 . TRP B 2 264 ? 8.374 4.502 23.797 1.00 89.81 264 B 1 ATOM 5833 C CZ3 . TRP B 2 264 ? 7.912 5.573 21.675 1.00 87.84 264 B 1 ATOM 5834 C CH2 . TRP B 2 264 ? 8.701 4.727 22.465 1.00 88.04 264 B 1 ATOM 5835 N N . ILE B 2 265 ? 1.250 8.421 23.568 1.00 93.68 265 B 1 ATOM 5836 C CA . ILE B 2 265 ? 0.215 9.380 23.157 1.00 93.55 265 B 1 ATOM 5837 C C . ILE B 2 265 ? -0.758 9.652 24.311 1.00 93.43 265 B 1 ATOM 5838 O O . ILE B 2 265 ? -1.139 10.801 24.531 1.00 91.99 265 B 1 ATOM 5839 C CB . ILE B 2 265 ? -0.529 8.882 21.899 1.00 93.34 265 B 1 ATOM 5840 C CG1 . ILE B 2 265 ? 0.431 8.815 20.688 1.00 90.96 265 B 1 ATOM 5841 C CG2 . ILE B 2 265 ? -1.721 9.800 21.560 1.00 91.07 265 B 1 ATOM 5842 C CD1 . ILE B 2 265 ? -0.133 8.045 19.489 1.00 87.89 265 B 1 ATOM 5843 N N . MET B 2 266 ? -1.111 8.632 25.089 1.00 93.71 266 B 1 ATOM 5844 C CA . MET B 2 266 ? -2.013 8.796 26.232 1.00 92.94 266 B 1 ATOM 5845 C C . MET B 2 266 ? -1.500 9.798 27.274 1.00 93.34 266 B 1 ATOM 5846 O O . MET B 2 266 ? -2.310 10.442 27.931 1.00 91.62 266 B 1 ATOM 5847 C CB . MET B 2 266 ? -2.292 7.444 26.896 1.00 91.40 266 B 1 ATOM 5848 C CG . MET B 2 266 ? -3.304 6.622 26.095 1.00 84.14 266 B 1 ATOM 5849 S SD . MET B 2 266 ? -3.805 5.068 26.899 1.00 76.45 266 B 1 ATOM 5850 C CE . MET B 2 266 ? -4.837 5.717 28.235 1.00 66.45 266 B 1 ATOM 5851 N N . TRP B 2 267 ? -0.193 9.989 27.405 1.00 93.74 267 B 1 ATOM 5852 C CA . TRP B 2 267 ? 0.356 11.026 28.284 1.00 93.45 267 B 1 ATOM 5853 C C . TRP B 2 267 ? 0.117 12.451 27.771 1.00 93.71 267 B 1 ATOM 5854 O O . TRP B 2 267 ? 0.043 13.383 28.572 1.00 91.43 267 B 1 ATOM 5855 C CB . TRP B 2 267 ? 1.845 10.765 28.523 1.00 92.10 267 B 1 ATOM 5856 C CG . TRP B 2 267 ? 2.103 9.672 29.505 1.00 88.75 267 B 1 ATOM 5857 C CD1 . TRP B 2 267 ? 2.506 8.416 29.229 1.00 81.18 267 B 1 ATOM 5858 C CD2 . TRP B 2 267 ? 1.940 9.736 30.956 1.00 84.62 267 B 1 ATOM 5859 N NE1 . TRP B 2 267 ? 2.615 7.690 30.410 1.00 79.55 267 B 1 ATOM 5860 C CE2 . TRP B 2 267 ? 2.274 8.465 31.489 1.00 82.15 267 B 1 ATOM 5861 C CE3 . TRP B 2 267 ? 1.544 10.746 31.861 1.00 78.15 267 B 1 ATOM 5862 C CZ2 . TRP B 2 267 ? 2.216 8.198 32.877 1.00 79.48 267 B 1 ATOM 5863 C CZ3 . TRP B 2 267 ? 1.483 10.479 33.238 1.00 75.98 267 B 1 ATOM 5864 C CH2 . TRP B 2 267 ? 1.815 9.220 33.739 1.00 76.27 267 B 1 ATOM 5865 N N . TYR B 2 268 ? -0.050 12.629 26.470 1.00 94.24 268 B 1 ATOM 5866 C CA . TYR B 2 268 ? -0.400 13.920 25.877 1.00 94.82 268 B 1 ATOM 5867 C C . TYR B 2 268 ? -1.915 14.179 25.860 1.00 95.08 268 B 1 ATOM 5868 O O . TYR B 2 268 ? -2.350 15.330 25.793 1.00 93.94 268 B 1 ATOM 5869 C CB . TYR B 2 268 ? 0.205 14.009 24.472 1.00 94.65 268 B 1 ATOM 5870 C CG . TYR B 2 268 ? 0.038 15.379 23.847 1.00 95.35 268 B 1 ATOM 5871 C CD1 . TYR B 2 268 ? -0.804 15.561 22.738 1.00 92.37 268 B 1 ATOM 5872 C CD2 . TYR B 2 268 ? 0.702 16.490 24.399 1.00 92.94 268 B 1 ATOM 5873 C CE1 . TYR B 2 268 ? -0.972 16.836 22.176 1.00 92.35 268 B 1 ATOM 5874 C CE2 . TYR B 2 268 ? 0.537 17.769 23.849 1.00 92.43 268 B 1 ATOM 5875 C CZ . TYR B 2 268 ? -0.302 17.937 22.734 1.00 94.19 268 B 1 ATOM 5876 O OH . TYR B 2 268 ? -0.468 19.190 22.191 1.00 92.42 268 B 1 ATOM 5877 N N . VAL B 2 269 ? -2.721 13.127 25.982 1.00 94.47 269 B 1 ATOM 5878 C CA . VAL B 2 269 ? -4.190 13.204 25.916 1.00 94.16 269 B 1 ATOM 5879 C C . VAL B 2 269 ? -4.801 14.267 26.848 1.00 94.31 269 B 1 ATOM 5880 O O . VAL B 2 269 ? -5.640 15.028 26.368 1.00 93.08 269 B 1 ATOM 5881 C CB . VAL B 2 269 ? -4.823 11.812 26.133 1.00 93.24 269 B 1 ATOM 5882 C CG1 . VAL B 2 269 ? -6.338 11.856 26.356 1.00 87.43 269 B 1 ATOM 5883 C CG2 . VAL B 2 269 ? -4.577 10.914 24.922 1.00 87.68 269 B 1 ATOM 5884 N N . PRO B 2 270 ? -4.407 14.399 28.127 1.00 94.93 270 B 1 ATOM 5885 C CA . PRO B 2 270 ? -4.982 15.427 29.005 1.00 94.61 270 B 1 ATOM 5886 C C . PRO B 2 270 ? -4.816 16.852 28.469 1.00 94.87 270 B 1 ATOM 5887 O O . PRO B 2 270 ? -5.749 17.651 28.531 1.00 93.63 270 B 1 ATOM 5888 C CB . PRO B 2 270 ? -4.272 15.259 30.356 1.00 93.22 270 B 1 ATOM 5889 C CG . PRO B 2 270 ? -3.818 13.809 30.353 1.00 91.71 270 B 1 ATOM 5890 C CD . PRO B 2 270 ? -3.501 13.553 28.886 1.00 94.22 270 B 1 ATOM 5891 N N . VAL B 2 271 ? -3.648 17.167 27.922 1.00 96.02 271 B 1 ATOM 5892 C CA . VAL B 2 271 ? -3.353 18.485 27.348 1.00 95.98 271 B 1 ATOM 5893 C C . VAL B 2 271 ? -4.157 18.699 26.068 1.00 95.99 271 B 1 ATOM 5894 O O . VAL B 2 271 ? -4.839 19.713 25.930 1.00 94.76 271 B 1 ATOM 5895 C CB . VAL B 2 271 ? -1.839 18.651 27.088 1.00 95.00 271 B 1 ATOM 5896 C CG1 . VAL B 2 271 ? -1.518 20.044 26.532 1.00 88.85 271 B 1 ATOM 5897 C CG2 . VAL B 2 271 ? -1.022 18.460 28.369 1.00 89.12 271 B 1 ATOM 5898 N N . GLY B 2 272 ? -4.133 17.730 25.168 1.00 95.30 272 B 1 ATOM 5899 C CA . GLY B 2 272 ? -4.878 17.809 23.913 1.00 95.15 272 B 1 ATOM 5900 C C . GLY B 2 272 ? -6.386 17.957 24.119 1.00 95.32 272 B 1 ATOM 5901 O O . GLY B 2 272 ? -7.020 18.794 23.481 1.00 93.93 272 B 1 ATOM 5902 N N . ILE B 2 273 ? -6.956 17.200 25.058 1.00 94.79 273 B 1 ATOM 5903 C CA . ILE B 2 273 ? -8.379 17.285 25.419 1.00 94.32 273 B 1 ATOM 5904 C C . ILE B 2 273 ? -8.752 18.684 25.914 1.00 94.17 273 B 1 ATOM 5905 O O . ILE B 2 273 ? -9.786 19.215 25.512 1.00 92.60 273 B 1 ATOM 5906 C CB . ILE B 2 273 ? -8.738 16.195 26.460 1.00 93.11 273 B 1 ATOM 5907 C CG1 . ILE B 2 273 ? -8.874 14.845 25.725 1.00 87.34 273 B 1 ATOM 5908 C CG2 . ILE B 2 273 ? -10.024 16.523 27.238 1.00 86.58 273 B 1 ATOM 5909 C CD1 . ILE B 2 273 ? -9.265 13.667 26.616 1.00 81.33 273 B 1 ATOM 5910 N N . MET B 2 274 ? -7.917 19.285 26.759 1.00 95.58 274 B 1 ATOM 5911 C CA . MET B 2 274 ? -8.170 20.618 27.302 1.00 95.61 274 B 1 ATOM 5912 C C . MET B 2 274 ? -8.376 21.642 26.180 1.00 95.41 274 B 1 ATOM 5913 O O . MET B 2 274 ? -9.359 22.382 26.188 1.00 94.10 274 B 1 ATOM 5914 C CB . MET B 2 274 ? -7.010 21.016 28.229 1.00 95.19 274 B 1 ATOM 5915 C CG . MET B 2 274 ? -7.242 22.368 28.911 1.00 89.04 274 B 1 ATOM 5916 S SD . MET B 2 274 ? -5.887 22.909 29.990 1.00 86.81 274 B 1 ATOM 5917 C CE . MET B 2 274 ? -4.621 23.265 28.755 1.00 76.22 274 B 1 ATOM 5918 N N . PHE B 2 275 ? -7.493 21.644 25.189 1.00 95.26 275 B 1 ATOM 5919 C CA . PHE B 2 275 ? -7.586 22.576 24.066 1.00 95.00 275 B 1 ATOM 5920 C C . PHE B 2 275 ? -8.662 22.192 23.046 1.00 94.26 275 B 1 ATOM 5921 O O . PHE B 2 275 ? -9.298 23.081 22.480 1.00 92.12 275 B 1 ATOM 5922 C CB . PHE B 2 275 ? -6.212 22.732 23.422 1.00 94.87 275 B 1 ATOM 5923 C CG . PHE B 2 275 ? -5.227 23.483 24.289 1.00 95.39 275 B 1 ATOM 5924 C CD1 . PHE B 2 275 ? -5.291 24.885 24.379 1.00 91.66 275 B 1 ATOM 5925 C CD2 . PHE B 2 275 ? -4.253 22.793 25.027 1.00 91.87 275 B 1 ATOM 5926 C CE1 . PHE B 2 275 ? -4.387 25.589 25.190 1.00 90.90 275 B 1 ATOM 5927 C CE2 . PHE B 2 275 ? -3.350 23.492 25.844 1.00 91.13 275 B 1 ATOM 5928 C CZ . PHE B 2 275 ? -3.416 24.887 25.924 1.00 93.46 275 B 1 ATOM 5929 N N . LEU B 2 276 ? -8.941 20.902 22.843 1.00 93.39 276 B 1 ATOM 5930 C CA . LEU B 2 276 ? -10.042 20.459 21.978 1.00 92.00 276 B 1 ATOM 5931 C C . LEU B 2 276 ? -11.402 20.927 22.499 1.00 91.62 276 B 1 ATOM 5932 O O . LEU B 2 276 ? -12.200 21.471 21.741 1.00 89.85 276 B 1 ATOM 5933 C CB . LEU B 2 276 ? -10.042 18.926 21.852 1.00 90.67 276 B 1 ATOM 5934 C CG . LEU B 2 276 ? -9.082 18.369 20.791 1.00 87.49 276 B 1 ATOM 5935 C CD1 . LEU B 2 276 ? -9.060 16.845 20.892 1.00 83.80 276 B 1 ATOM 5936 C CD2 . LEU B 2 276 ? -9.523 18.750 19.378 1.00 83.41 276 B 1 ATOM 5937 N N . VAL B 2 277 ? -11.656 20.723 23.783 1.00 92.85 277 B 1 ATOM 5938 C CA . VAL B 2 277 ? -12.921 21.141 24.405 1.00 92.37 277 B 1 ATOM 5939 C C . VAL B 2 277 ? -13.001 22.666 24.479 1.00 91.91 277 B 1 ATOM 5940 O O . VAL B 2 277 ? -14.012 23.244 24.083 1.00 90.58 277 B 1 ATOM 5941 C CB . VAL B 2 277 ? -13.101 20.484 25.788 1.00 92.04 277 B 1 ATOM 5942 C CG1 . VAL B 2 277 ? -14.362 20.978 26.496 1.00 87.28 277 B 1 ATOM 5943 C CG2 . VAL B 2 277 ? -13.227 18.961 25.659 1.00 88.34 277 B 1 ATOM 5944 N N . GLY B 2 278 ? -11.940 23.315 24.930 1.00 93.82 278 B 1 ATOM 5945 C CA . GLY B 2 278 ? -11.883 24.768 25.050 1.00 93.57 278 B 1 ATOM 5946 C C . GLY B 2 278 ? -12.105 25.494 23.725 1.00 93.28 278 B 1 ATOM 5947 O O . GLY B 2 278 ? -12.967 26.367 23.639 1.00 91.55 278 B 1 ATOM 5948 N N . SER B 2 279 ? -11.396 25.100 22.684 1.00 92.67 279 B 1 ATOM 5949 C CA . SER B 2 279 ? -11.518 25.732 21.366 1.00 91.62 279 B 1 ATOM 5950 C C . SER B 2 279 ? -12.909 25.568 20.762 1.00 90.79 279 B 1 ATOM 5951 O O . SER B 2 279 ? -13.443 26.528 20.214 1.00 88.15 279 B 1 ATOM 5952 C CB . SER B 2 279 ? -10.452 25.207 20.406 1.00 90.64 279 B 1 ATOM 5953 O OG . SER B 2 279 ? -10.609 23.830 20.152 1.00 81.94 279 B 1 ATOM 5954 N N . LYS B 2 280 ? -13.551 24.409 20.933 1.00 90.43 280 B 1 ATOM 5955 C CA . LYS B 2 280 ? -14.916 24.190 20.439 1.00 88.58 280 B 1 ATOM 5956 C C . LYS B 2 280 ? -15.962 25.041 21.156 1.00 88.02 280 B 1 ATOM 5957 O O . LYS B 2 280 ? -16.907 25.488 20.516 1.00 85.53 280 B 1 ATOM 5958 C CB . LYS B 2 280 ? -15.274 22.696 20.485 1.00 86.73 280 B 1 ATOM 5959 C CG . LYS B 2 280 ? -14.610 21.873 19.363 1.00 76.99 280 B 1 ATOM 5960 C CD . LYS B 2 280 ? -15.149 22.284 17.990 1.00 74.04 280 B 1 ATOM 5961 C CE . LYS B 2 280 ? -14.453 21.590 16.823 1.00 65.75 280 B 1 ATOM 5962 N NZ . LYS B 2 280 ? -14.792 22.272 15.547 1.00 59.11 280 B 1 ATOM 5963 N N . ILE B 2 281 ? -15.787 25.306 22.436 1.00 89.69 281 B 1 ATOM 5964 C CA . ILE B 2 281 ? -16.668 26.224 23.180 1.00 89.26 281 B 1 ATOM 5965 C C . ILE B 2 281 ? -16.487 27.673 22.699 1.00 88.65 281 B 1 ATOM 5966 O O . ILE B 2 281 ? -17.463 28.411 22.587 1.00 86.76 281 B 1 ATOM 5967 C CB . ILE B 2 281 ? -16.433 26.080 24.700 1.00 88.96 281 B 1 ATOM 5968 C CG1 . ILE B 2 281 ? -16.902 24.687 25.177 1.00 86.55 281 B 1 ATOM 5969 C CG2 . ILE B 2 281 ? -17.168 27.178 25.490 1.00 86.25 281 B 1 ATOM 5970 C CD1 . ILE B 2 281 ? -16.427 24.331 26.586 1.00 79.51 281 B 1 ATOM 5971 N N . VAL B 2 282 ? -15.255 28.066 22.394 1.00 90.68 282 B 1 ATOM 5972 C CA . VAL B 2 282 ? -14.953 29.410 21.875 1.00 90.26 282 B 1 ATOM 5973 C C . VAL B 2 282 ? -15.429 29.584 20.429 1.00 88.62 282 B 1 ATOM 5974 O O . VAL B 2 282 ? -15.976 30.633 20.094 1.00 84.59 282 B 1 ATOM 5975 C CB . VAL B 2 282 ? -13.445 29.709 21.993 1.00 90.12 282 B 1 ATOM 5976 C CG1 . VAL B 2 282 ? -13.082 31.071 21.396 1.00 83.21 282 B 1 ATOM 5977 C CG2 . VAL B 2 282 ? -13.006 29.743 23.462 1.00 84.45 282 B 1 ATOM 5978 N N . GLU B 2 283 ? -15.260 28.570 19.598 1.00 86.08 283 B 1 ATOM 5979 C CA . GLU B 2 283 ? -15.620 28.580 18.175 1.00 83.26 283 B 1 ATOM 5980 C C . GLU B 2 283 ? -17.119 28.782 17.960 1.00 81.97 283 B 1 ATOM 5981 O O . GLU B 2 283 ? -17.532 29.523 17.067 1.00 77.66 283 B 1 ATOM 5982 C CB . GLU B 2 283 ? -15.157 27.251 17.556 1.00 80.30 283 B 1 ATOM 5983 C CG . GLU B 2 283 ? -15.310 27.151 16.025 1.00 72.63 283 B 1 ATOM 5984 C CD . GLU B 2 283 ? -14.920 25.756 15.483 1.00 70.26 283 B 1 ATOM 5985 O OE1 . GLU B 2 283 ? -15.301 25.416 14.350 1.00 63.06 283 B 1 ATOM 5986 O OE2 . GLU B 2 283 ? -14.277 24.957 16.208 1.00 64.65 283 B 1 ATOM 5987 N N . MET B 2 284 ? -17.949 28.145 18.805 1.00 81.50 284 B 1 ATOM 5988 C CA . MET B 2 284 ? -19.386 28.164 18.586 1.00 78.80 284 B 1 ATOM 5989 C C . MET B 2 284 ? -20.010 29.513 18.963 1.00 78.40 284 B 1 ATOM 5990 O O . MET B 2 284 ? -20.045 29.915 20.127 1.00 74.07 284 B 1 ATOM 5991 C CB . MET B 2 284 ? -20.048 26.989 19.308 1.00 75.33 284 B 1 ATOM 5992 C CG . MET B 2 284 ? -21.451 26.721 18.756 1.00 68.75 284 B 1 ATOM 5993 S SD . MET B 2 284 ? -21.433 26.220 17.020 1.00 63.69 284 B 1 ATOM 5994 C CE . MET B 2 284 ? -23.196 26.152 16.662 1.00 57.17 284 B 1 ATOM 5995 N N . LYS B 2 285 ? -20.568 30.189 17.975 1.00 73.95 285 B 1 ATOM 5996 C CA . LYS B 2 285 ? -21.336 31.423 18.156 1.00 71.40 285 B 1 ATOM 5997 C C . LYS B 2 285 ? -22.761 31.106 18.620 1.00 71.68 285 B 1 ATOM 5998 O O . LYS B 2 285 ? -23.245 29.994 18.448 1.00 63.68 285 B 1 ATOM 5999 C CB . LYS B 2 285 ? -21.291 32.261 16.864 1.00 65.23 285 B 1 ATOM 6000 C CG . LYS B 2 285 ? -19.858 32.722 16.534 1.00 58.26 285 B 1 ATOM 6001 C CD . LYS B 2 285 ? -19.799 33.574 15.265 1.00 53.68 285 B 1 ATOM 6002 C CE . LYS B 2 285 ? -18.342 33.961 14.972 1.00 45.97 285 B 1 ATOM 6003 N NZ . LYS B 2 285 ? -18.174 34.707 13.697 1.00 40.59 285 B 1 ATOM 6004 N N . ASP B 2 286 ? -23.412 32.083 19.214 1.00 74.04 286 B 1 ATOM 6005 C CA . ASP B 2 286 ? -24.846 32.065 19.537 1.00 73.97 286 B 1 ATOM 6006 C C . ASP B 2 286 ? -25.328 30.826 20.327 1.00 76.96 286 B 1 ATOM 6007 O O . ASP B 2 286 ? -26.443 30.351 20.143 1.00 72.69 286 B 1 ATOM 6008 C CB . ASP B 2 286 ? -25.666 32.365 18.266 1.00 67.79 286 B 1 ATOM 6009 C CG . ASP B 2 286 ? -25.311 33.710 17.617 1.00 60.86 286 B 1 ATOM 6010 O OD1 . ASP B 2 286 ? -24.930 34.632 18.374 1.00 53.73 286 B 1 ATOM 6011 O OD2 . ASP B 2 286 ? -25.385 33.824 16.369 1.00 53.07 286 B 1 ATOM 6012 N N . ILE B 2 287 ? -24.527 30.314 21.260 1.00 76.77 287 B 1 ATOM 6013 C CA . ILE B 2 287 ? -24.895 29.139 22.070 1.00 78.19 287 B 1 ATOM 6014 C C . ILE B 2 287 ? -26.203 29.374 22.831 1.00 80.44 287 B 1 ATOM 6015 O O . ILE B 2 287 ? -27.009 28.461 22.947 1.00 78.73 287 B 1 ATOM 6016 C CB . ILE B 2 287 ? -23.772 28.730 23.054 1.00 75.80 287 B 1 ATOM 6017 C CG1 . ILE B 2 287 ? -22.464 28.400 22.306 1.00 68.84 287 B 1 ATOM 6018 C CG2 . ILE B 2 287 ? -24.185 27.522 23.910 1.00 65.91 287 B 1 ATOM 6019 C CD1 . ILE B 2 287 ? -21.291 28.008 23.222 1.00 60.31 287 B 1 ATOM 6020 N N . ILE B 2 288 ? -26.444 30.583 23.337 1.00 79.01 288 B 1 ATOM 6021 C CA . ILE B 2 288 ? -27.689 30.908 24.049 1.00 79.22 288 B 1 ATOM 6022 C C . ILE B 2 288 ? -28.888 30.714 23.124 1.00 80.79 288 B 1 ATOM 6023 O O . ILE B 2 288 ? -29.871 30.096 23.522 1.00 78.87 288 B 1 ATOM 6024 C CB . ILE B 2 288 ? -27.652 32.336 24.633 1.00 77.68 288 B 1 ATOM 6025 C CG1 . ILE B 2 288 ? -26.585 32.425 25.740 1.00 71.85 288 B 1 ATOM 6026 C CG2 . ILE B 2 288 ? -29.025 32.754 25.196 1.00 68.49 288 B 1 ATOM 6027 C CD1 . ILE B 2 288 ? -26.318 33.840 26.265 1.00 61.73 288 B 1 ATOM 6028 N N . VAL B 2 289 ? -28.790 31.191 21.895 1.00 77.98 289 B 1 ATOM 6029 C CA . VAL B 2 289 ? -29.850 31.040 20.889 1.00 77.93 289 B 1 ATOM 6030 C C . VAL B 2 289 ? -30.101 29.563 20.599 1.00 79.65 289 B 1 ATOM 6031 O O . VAL B 2 289 ? -31.245 29.117 20.622 1.00 77.71 289 B 1 ATOM 6032 C CB . VAL B 2 289 ? -29.497 31.808 19.602 1.00 75.27 289 B 1 ATOM 6033 C CG1 . VAL B 2 289 ? -30.577 31.658 18.534 1.00 67.93 289 B 1 ATOM 6034 C CG2 . VAL B 2 289 ? -29.323 33.305 19.887 1.00 68.54 289 B 1 ATOM 6035 N N . LEU B 2 290 ? -29.046 28.774 20.420 1.00 79.58 290 B 1 ATOM 6036 C CA . LEU B 2 290 ? -29.167 27.335 20.176 1.00 79.21 290 B 1 ATOM 6037 C C . LEU B 2 290 ? -29.798 26.586 21.350 1.00 81.15 290 B 1 ATOM 6038 O O . LEU B 2 290 ? -30.656 25.733 21.148 1.00 80.05 290 B 1 ATOM 6039 C CB . LEU B 2 290 ? -27.781 26.756 19.859 1.00 77.00 290 B 1 ATOM 6040 C CG . LEU B 2 290 ? -27.297 27.087 18.439 1.00 71.83 290 B 1 ATOM 6041 C CD1 . LEU B 2 290 ? -25.817 26.766 18.319 1.00 66.46 290 B 1 ATOM 6042 C CD2 . LEU B 2 290 ? -28.045 26.264 17.393 1.00 67.16 290 B 1 ATOM 6043 N N . VAL B 2 291 ? -29.399 26.896 22.582 1.00 82.12 291 B 1 ATOM 6044 C CA . VAL B 2 291 ? -29.940 26.226 23.770 1.00 81.82 291 B 1 ATOM 6045 C C . VAL B 2 291 ? -31.387 26.640 24.037 1.00 82.73 291 B 1 ATOM 6046 O O . VAL B 2 291 ? -32.189 25.809 24.450 1.00 80.83 291 B 1 ATOM 6047 C CB . VAL B 2 291 ? -29.041 26.467 24.995 1.00 80.37 291 B 1 ATOM 6048 C CG1 . VAL B 2 291 ? -29.637 25.899 26.285 1.00 73.79 291 B 1 ATOM 6049 C CG2 . VAL B 2 291 ? -27.680 25.789 24.797 1.00 74.38 291 B 1 ATOM 6050 N N . THR B 2 292 ? -31.752 27.890 23.787 1.00 81.84 292 B 1 ATOM 6051 C CA . THR B 2 292 ? -33.138 28.344 23.966 1.00 80.77 292 B 1 ATOM 6052 C C . THR B 2 292 ? -34.082 27.803 22.895 1.00 82.05 292 B 1 ATOM 6053 O O . THR B 2 292 ? -35.200 27.409 23.223 1.00 78.79 292 B 1 ATOM 6054 C CB . THR B 2 292 ? -33.245 29.874 24.034 1.00 78.48 292 B 1 ATOM 6055 O OG1 . THR B 2 292 ? -32.433 30.508 23.083 1.00 69.73 292 B 1 ATOM 6056 C CG2 . THR B 2 292 ? -32.820 30.410 25.398 1.00 67.68 292 B 1 ATOM 6057 N N . SER B 2 293 ? -33.649 27.714 21.662 1.00 80.95 293 B 1 ATOM 6058 C CA . SER B 2 293 ? -34.469 27.205 20.557 1.00 80.49 293 B 1 ATOM 6059 C C . SER B 2 293 ? -34.537 25.677 20.510 1.00 81.95 293 B 1 ATOM 6060 O O . SER B 2 293 ? -35.621 25.098 20.455 1.00 79.10 293 B 1 ATOM 6061 C CB . SER B 2 293 ? -33.955 27.761 19.225 1.00 77.64 293 B 1 ATOM 6062 O OG . SER B 2 293 ? -32.595 27.461 19.033 1.00 69.30 293 B 1 ATOM 6063 N N . LEU B 2 294 ? -33.397 25.002 20.587 1.00 84.71 294 B 1 ATOM 6064 C CA . LEU B 2 294 ? -33.275 23.548 20.418 1.00 85.53 294 B 1 ATOM 6065 C C . LEU B 2 294 ? -33.007 22.795 21.730 1.00 86.89 294 B 1 ATOM 6066 O O . LEU B 2 294 ? -32.688 21.606 21.715 1.00 85.09 294 B 1 ATOM 6067 C CB . LEU B 2 294 ? -32.213 23.253 19.345 1.00 84.04 294 B 1 ATOM 6068 C CG . LEU B 2 294 ? -32.540 23.815 17.948 1.00 82.14 294 B 1 ATOM 6069 C CD1 . LEU B 2 294 ? -31.351 23.605 17.020 1.00 76.70 294 B 1 ATOM 6070 C CD2 . LEU B 2 294 ? -33.746 23.124 17.320 1.00 77.29 294 B 1 ATOM 6071 N N . GLY B 2 295 ? -33.156 23.449 22.877 1.00 87.71 295 B 1 ATOM 6072 C CA . GLY B 2 295 ? -32.845 22.875 24.188 1.00 88.04 295 B 1 ATOM 6073 C C . GLY B 2 295 ? -33.570 21.565 24.494 1.00 89.48 295 B 1 ATOM 6074 O O . GLY B 2 295 ? -32.962 20.631 25.019 1.00 88.34 295 B 1 ATOM 6075 N N . LYS B 2 296 ? -34.836 21.446 24.119 1.00 90.32 296 B 1 ATOM 6076 C CA . LYS B 2 296 ? -35.597 20.197 24.294 1.00 91.03 296 B 1 ATOM 6077 C C . LYS B 2 296 ? -35.039 19.055 23.441 1.00 91.74 296 B 1 ATOM 6078 O O . LYS B 2 296 ? -35.002 17.918 23.904 1.00 90.40 296 B 1 ATOM 6079 C CB . LYS B 2 296 ? -37.077 20.412 23.958 1.00 89.60 296 B 1 ATOM 6080 C CG . LYS B 2 296 ? -37.829 21.285 24.975 1.00 84.11 296 B 1 ATOM 6081 C CD . LYS B 2 296 ? -39.308 21.363 24.572 1.00 81.13 296 B 1 ATOM 6082 C CE . LYS B 2 296 ? -40.128 22.242 25.524 1.00 72.09 296 B 1 ATOM 6083 N NZ . LYS B 2 296 ? -41.532 22.372 25.059 1.00 65.01 296 B 1 ATOM 6084 N N . TYR B 2 297 ? -34.605 19.353 22.227 1.00 91.25 297 B 1 ATOM 6085 C CA . TYR B 2 297 ? -33.984 18.369 21.341 1.00 91.65 297 B 1 ATOM 6086 C C . TYR B 2 297 ? -32.637 17.884 21.889 1.00 92.63 297 B 1 ATOM 6087 O O . TYR B 2 297 ? -32.406 16.679 21.990 1.00 91.90 297 B 1 ATOM 6088 C CB . TYR B 2 297 ? -33.844 18.975 19.939 1.00 90.58 297 B 1 ATOM 6089 C CG . TYR B 2 297 ? -33.032 18.111 19.002 1.00 90.16 297 B 1 ATOM 6090 C CD1 . TYR B 2 297 ? -31.709 18.462 18.672 1.00 85.31 297 B 1 ATOM 6091 C CD2 . TYR B 2 297 ? -33.580 16.917 18.507 1.00 85.47 297 B 1 ATOM 6092 C CE1 . TYR B 2 297 ? -30.940 17.621 17.856 1.00 83.63 297 B 1 ATOM 6093 C CE2 . TYR B 2 297 ? -32.819 16.068 17.693 1.00 83.27 297 B 1 ATOM 6094 C CZ . TYR B 2 297 ? -31.495 16.424 17.374 1.00 85.53 297 B 1 ATOM 6095 O OH . TYR B 2 297 ? -30.745 15.581 16.600 1.00 84.19 297 B 1 ATOM 6096 N N . ILE B 2 298 ? -31.792 18.815 22.329 1.00 92.23 298 B 1 ATOM 6097 C CA . ILE B 2 298 ? -30.506 18.501 22.965 1.00 92.29 298 B 1 ATOM 6098 C C . ILE B 2 298 ? -30.736 17.647 24.218 1.00 93.15 298 B 1 ATOM 6099 O O . ILE B 2 298 ? -30.085 16.620 24.404 1.00 92.67 298 B 1 ATOM 6100 C CB . ILE B 2 298 ? -29.738 19.803 23.299 1.00 91.18 298 B 1 ATOM 6101 C CG1 . ILE B 2 298 ? -29.394 20.601 22.017 1.00 88.41 298 B 1 ATOM 6102 C CG2 . ILE B 2 298 ? -28.454 19.499 24.088 1.00 88.60 298 B 1 ATOM 6103 C CD1 . ILE B 2 298 ? -28.904 22.028 22.293 1.00 84.14 298 B 1 ATOM 6104 N N . PHE B 2 299 ? -31.700 18.042 25.060 1.00 93.49 299 B 1 ATOM 6105 C CA . PHE B 2 299 ? -32.048 17.308 26.270 1.00 94.24 299 B 1 ATOM 6106 C C . PHE B 2 299 ? -32.550 15.895 25.968 1.00 94.60 299 B 1 ATOM 6107 O O . PHE B 2 299 ? -32.099 14.950 26.611 1.00 94.18 299 B 1 ATOM 6108 C CB . PHE B 2 299 ? -33.088 18.107 27.066 1.00 94.14 299 B 1 ATOM 6109 C CG . PHE B 2 299 ? -33.519 17.414 28.341 1.00 93.45 299 B 1 ATOM 6110 C CD1 . PHE B 2 299 ? -34.758 16.752 28.412 1.00 89.19 299 B 1 ATOM 6111 C CD2 . PHE B 2 299 ? -32.664 17.395 29.455 1.00 89.83 299 B 1 ATOM 6112 C CE1 . PHE B 2 299 ? -35.139 16.091 29.592 1.00 89.76 299 B 1 ATOM 6113 C CE2 . PHE B 2 299 ? -33.037 16.731 30.635 1.00 89.44 299 B 1 ATOM 6114 C CZ . PHE B 2 299 ? -34.277 16.081 30.701 1.00 91.38 299 B 1 ATOM 6115 N N . ALA B 2 300 ? -33.431 15.727 24.991 1.00 94.62 300 B 1 ATOM 6116 C CA . ALA B 2 300 ? -33.947 14.417 24.603 1.00 95.05 300 B 1 ATOM 6117 C C . ALA B 2 300 ? -32.833 13.472 24.121 1.00 95.43 300 B 1 ATOM 6118 O O . ALA B 2 300 ? -32.778 12.321 24.552 1.00 94.28 300 B 1 ATOM 6119 C CB . ALA B 2 300 ? -35.028 14.607 23.530 1.00 94.42 300 B 1 ATOM 6120 N N . SER B 2 301 ? -31.920 13.971 23.298 1.00 94.97 301 B 1 ATOM 6121 C CA . SER B 2 301 ? -30.782 13.188 22.809 1.00 94.87 301 B 1 ATOM 6122 C C . SER B 2 301 ? -29.826 12.796 23.941 1.00 95.43 301 B 1 ATOM 6123 O O . SER B 2 301 ? -29.488 11.624 24.086 1.00 94.36 301 B 1 ATOM 6124 C CB . SER B 2 301 ? -30.018 13.964 21.732 1.00 93.58 301 B 1 ATOM 6125 O OG . SER B 2 301 ? -30.851 14.222 20.621 1.00 83.16 301 B 1 ATOM 6126 N N . ILE B 2 302 ? -29.432 13.748 24.779 1.00 95.47 302 B 1 ATOM 6127 C CA . ILE B 2 302 ? -28.527 13.483 25.907 1.00 95.60 302 B 1 ATOM 6128 C C . ILE B 2 302 ? -29.183 12.537 26.921 1.00 96.07 302 B 1 ATOM 6129 O O . ILE B 2 302 ? -28.531 11.620 27.413 1.00 95.40 302 B 1 ATOM 6130 C CB . ILE B 2 302 ? -28.049 14.802 26.564 1.00 94.73 302 B 1 ATOM 6131 C CG1 . ILE B 2 302 ? -27.151 15.586 25.576 1.00 91.72 302 B 1 ATOM 6132 C CG2 . ILE B 2 302 ? -27.286 14.532 27.875 1.00 91.57 302 B 1 ATOM 6133 C CD1 . ILE B 2 302 ? -26.745 16.982 26.064 1.00 85.17 302 B 1 ATOM 6134 N N . LEU B 2 303 ? -30.470 12.710 27.211 1.00 96.35 303 B 1 ATOM 6135 C CA . LEU B 2 303 ? -31.202 11.819 28.104 1.00 96.76 303 B 1 ATOM 6136 C C . LEU B 2 303 ? -31.260 10.393 27.541 1.00 96.87 303 B 1 ATOM 6137 O O . LEU B 2 303 ? -31.062 9.440 28.289 1.00 96.21 303 B 1 ATOM 6138 C CB . LEU B 2 303 ? -32.605 12.397 28.356 1.00 96.56 303 B 1 ATOM 6139 C CG . LEU B 2 303 ? -33.420 11.604 29.397 1.00 94.84 303 B 1 ATOM 6140 C CD1 . LEU B 2 303 ? -32.806 11.690 30.795 1.00 89.98 303 B 1 ATOM 6141 C CD2 . LEU B 2 303 ? -34.842 12.157 29.480 1.00 90.01 303 B 1 ATOM 6142 N N . GLY B 2 304 ? -31.473 10.246 26.245 1.00 96.36 304 B 1 ATOM 6143 C CA . GLY B 2 304 ? -31.395 8.959 25.559 1.00 96.43 304 B 1 ATOM 6144 C C . GLY B 2 304 ? -30.035 8.290 25.737 1.00 96.74 304 B 1 ATOM 6145 O O . GLY B 2 304 ? -29.964 7.126 26.135 1.00 95.65 304 B 1 ATOM 6146 N N . HIS B 2 305 ? -28.968 9.045 25.548 1.00 96.80 305 B 1 ATOM 6147 C CA . HIS B 2 305 ? -27.606 8.556 25.770 1.00 96.77 305 B 1 ATOM 6148 C C . HIS B 2 305 ? -27.358 8.151 27.229 1.00 97.00 305 B 1 ATOM 6149 O O . HIS B 2 305 ? -26.794 7.089 27.484 1.00 95.77 305 B 1 ATOM 6150 C CB . HIS B 2 305 ? -26.592 9.618 25.322 1.00 96.02 305 B 1 ATOM 6151 C CG . HIS B 2 305 ? -26.579 9.884 23.843 1.00 95.31 305 B 1 ATOM 6152 N ND1 . HIS B 2 305 ? -26.258 11.087 23.241 1.00 82.24 305 B 1 ATOM 6153 C CD2 . HIS B 2 305 ? -26.871 9.006 22.833 1.00 83.79 305 B 1 ATOM 6154 C CE1 . HIS B 2 305 ? -26.360 10.936 21.919 1.00 86.67 305 B 1 ATOM 6155 N NE2 . HIS B 2 305 ? -26.736 9.688 21.630 1.00 88.36 305 B 1 ATOM 6156 N N . VAL B 2 306 ? -27.830 8.941 28.192 1.00 96.97 306 B 1 ATOM 6157 C CA . VAL B 2 306 ? -27.675 8.624 29.620 1.00 96.97 306 B 1 ATOM 6158 C C . VAL B 2 306 ? -28.458 7.369 30.007 1.00 96.94 306 B 1 ATOM 6159 O O . VAL B 2 306 ? -27.948 6.540 30.756 1.00 95.82 306 B 1 ATOM 6160 C CB . VAL B 2 306 ? -28.076 9.833 30.491 1.00 96.38 306 B 1 ATOM 6161 C CG1 . VAL B 2 306 ? -28.126 9.499 31.986 1.00 91.41 306 B 1 ATOM 6162 C CG2 . VAL B 2 306 ? -27.070 10.978 30.325 1.00 91.62 306 B 1 ATOM 6163 N N . ILE B 2 307 ? -29.679 7.201 29.521 1.00 97.10 307 B 1 ATOM 6164 C CA . ILE B 2 307 ? -30.491 6.017 29.827 1.00 96.99 307 B 1 ATOM 6165 C C . ILE B 2 307 ? -29.901 4.769 29.160 1.00 96.78 307 B 1 ATOM 6166 O O . ILE B 2 307 ? -29.762 3.734 29.814 1.00 95.76 307 B 1 ATOM 6167 C CB . ILE B 2 307 ? -31.971 6.243 29.438 1.00 96.66 307 B 1 ATOM 6168 C CG1 . ILE B 2 307 ? -32.597 7.334 30.345 1.00 94.43 307 B 1 ATOM 6169 C CG2 . ILE B 2 307 ? -32.785 4.941 29.560 1.00 94.66 307 B 1 ATOM 6170 C CD1 . ILE B 2 307 ? -33.964 7.826 29.851 1.00 89.02 307 B 1 ATOM 6171 N N . HIS B 2 308 ? -29.542 4.855 27.892 1.00 97.05 308 B 1 ATOM 6172 C CA . HIS B 2 308 ? -28.988 3.711 27.171 1.00 96.91 308 B 1 ATOM 6173 C C . HIS B 2 308 ? -27.616 3.306 27.721 1.00 96.86 308 B 1 ATOM 6174 O O . HIS B 2 308 ? -27.448 2.160 28.145 1.00 95.70 308 B 1 ATOM 6175 C CB . HIS B 2 308 ? -28.947 4.009 25.668 1.00 96.39 308 B 1 ATOM 6176 C CG . HIS B 2 308 ? -28.641 2.784 24.852 1.00 96.26 308 B 1 ATOM 6177 N ND1 . HIS B 2 308 ? -29.507 1.731 24.600 1.00 86.20 308 B 1 ATOM 6178 C CD2 . HIS B 2 308 ? -27.456 2.482 24.236 1.00 87.81 308 B 1 ATOM 6179 C CE1 . HIS B 2 308 ? -28.861 0.835 23.846 1.00 89.39 308 B 1 ATOM 6180 N NE2 . HIS B 2 308 ? -27.621 1.257 23.607 1.00 90.81 308 B 1 ATOM 6181 N N . GLY B 2 309 ? -26.687 4.246 27.807 1.00 95.97 309 B 1 ATOM 6182 C CA . GLY B 2 309 ? -25.343 3.982 28.316 1.00 95.85 309 B 1 ATOM 6183 C C . GLY B 2 309 ? -25.274 3.753 29.827 1.00 96.13 309 B 1 ATOM 6184 O O . GLY B 2 309 ? -24.465 2.963 30.311 1.00 94.05 309 B 1 ATOM 6185 N N . GLY B 2 310 ? -26.146 4.401 30.597 1.00 96.09 310 B 1 ATOM 6186 C CA . GLY B 2 310 ? -26.145 4.308 32.057 1.00 95.95 310 B 1 ATOM 6187 C C . GLY B 2 310 ? -27.003 3.181 32.633 1.00 96.24 310 B 1 ATOM 6188 O O . GLY B 2 310 ? -26.769 2.759 33.767 1.00 93.80 310 B 1 ATOM 6189 N N . ILE B 2 311 ? -27.996 2.695 31.893 1.00 96.67 311 B 1 ATOM 6190 C CA . ILE B 2 311 ? -28.952 1.688 32.377 1.00 96.53 311 B 1 ATOM 6191 C C . ILE B 2 311 ? -29.029 0.482 31.439 1.00 96.60 311 B 1 ATOM 6192 O O . ILE B 2 311 ? -28.809 -0.645 31.878 1.00 95.41 311 B 1 ATOM 6193 C CB . ILE B 2 311 ? -30.351 2.311 32.637 1.00 95.64 311 B 1 ATOM 6194 C CG1 . ILE B 2 311 ? -30.263 3.527 33.597 1.00 91.30 311 B 1 ATOM 6195 C CG2 . ILE B 2 311 ? -31.321 1.248 33.186 1.00 90.62 311 B 1 ATOM 6196 C CD1 . ILE B 2 311 ? -31.593 4.265 33.806 1.00 83.68 311 B 1 ATOM 6197 N N . VAL B 2 312 ? -29.339 0.684 30.156 1.00 96.68 312 B 1 ATOM 6198 C CA . VAL B 2 312 ? -29.645 -0.418 29.229 1.00 96.53 312 B 1 ATOM 6199 C C . VAL B 2 312 ? -28.409 -1.268 28.941 1.00 96.40 312 B 1 ATOM 6200 O O . VAL B 2 312 ? -28.429 -2.476 29.181 1.00 95.23 312 B 1 ATOM 6201 C CB . VAL B 2 312 ? -30.291 0.094 27.924 1.00 95.85 312 B 1 ATOM 6202 C CG1 . VAL B 2 312 ? -30.629 -1.056 26.972 1.00 91.98 312 B 1 ATOM 6203 C CG2 . VAL B 2 312 ? -31.590 0.857 28.209 1.00 92.41 312 B 1 ATOM 6204 N N . LEU B 2 313 ? -27.326 -0.663 28.469 1.00 96.45 313 B 1 ATOM 6205 C CA . LEU B 2 313 ? -26.081 -1.388 28.190 1.00 96.43 313 B 1 ATOM 6206 C C . LEU B 2 313 ? -25.485 -2.056 29.447 1.00 96.49 313 B 1 ATOM 6207 O O . LEU B 2 313 ? -25.170 -3.251 29.393 1.00 95.45 313 B 1 ATOM 6208 C CB . LEU B 2 313 ? -25.062 -0.466 27.496 1.00 95.86 313 B 1 ATOM 6209 C CG . LEU B 2 313 ? -25.403 -0.065 26.050 1.00 94.96 313 B 1 ATOM 6210 C CD1 . LEU B 2 313 ? -24.380 0.956 25.555 1.00 90.47 313 B 1 ATOM 6211 C CD2 . LEU B 2 313 ? -25.375 -1.266 25.101 1.00 90.50 313 B 1 ATOM 6212 N N . PRO B 2 314 ? -25.411 -1.377 30.610 1.00 96.71 314 B 1 ATOM 6213 C CA . PRO B 2 314 ? -25.003 -2.031 31.857 1.00 96.79 314 B 1 ATOM 6214 C C . PRO B 2 314 ? -25.899 -3.203 32.262 1.00 96.80 314 B 1 ATOM 6215 O O . PRO B 2 314 ? -25.406 -4.211 32.769 1.00 95.53 314 B 1 ATOM 6216 C CB . PRO B 2 314 ? -25.034 -0.927 32.916 1.00 96.02 314 B 1 ATOM 6217 C CG . PRO B 2 314 ? -24.751 0.336 32.125 1.00 94.29 314 B 1 ATOM 6218 C CD . PRO B 2 314 ? -25.492 0.067 30.820 1.00 96.28 314 B 1 ATOM 6219 N N . LEU B 2 315 ? -27.208 -3.110 32.024 1.00 96.59 315 B 1 ATOM 6220 C CA . LEU B 2 315 ? -28.145 -4.190 32.322 1.00 96.58 315 B 1 ATOM 6221 C C . LEU B 2 315 ? -27.895 -5.409 31.425 1.00 96.54 315 B 1 ATOM 6222 O O . LEU B 2 315 ? -27.850 -6.532 31.925 1.00 95.37 315 B 1 ATOM 6223 C CB . LEU B 2 315 ? -29.586 -3.662 32.184 1.00 96.06 315 B 1 ATOM 6224 C CG . LEU B 2 315 ? -30.639 -4.614 32.786 1.00 89.36 315 B 1 ATOM 6225 C CD1 . LEU B 2 315 ? -30.667 -4.514 34.307 1.00 82.36 315 B 1 ATOM 6226 C CD2 . LEU B 2 315 ? -32.028 -4.267 32.259 1.00 82.17 315 B 1 ATOM 6227 N N . ILE B 2 316 ? -27.676 -5.193 30.132 1.00 96.22 316 B 1 ATOM 6228 C CA . ILE B 2 316 ? -27.319 -6.264 29.184 1.00 95.89 316 B 1 ATOM 6229 C C . ILE B 2 316 ? -26.019 -6.947 29.630 1.00 95.80 316 B 1 ATOM 6230 O O . ILE B 2 316 ? -25.970 -8.173 29.749 1.00 94.48 316 B 1 ATOM 6231 C CB . ILE B 2 316 ? -27.228 -5.708 27.741 1.00 95.26 316 B 1 ATOM 6232 C CG1 . ILE B 2 316 ? -28.621 -5.245 27.246 1.00 92.89 316 B 1 ATOM 6233 C CG2 . ILE B 2 316 ? -26.664 -6.766 26.774 1.00 92.83 316 B 1 ATOM 6234 C CD1 . ILE B 2 316 ? -28.579 -4.402 25.964 1.00 87.32 316 B 1 ATOM 6235 N N . TYR B 2 317 ? -25.000 -6.167 29.965 1.00 96.22 317 B 1 ATOM 6236 C CA . TYR B 2 317 ? -23.739 -6.705 30.490 1.00 96.39 317 B 1 ATOM 6237 C C . TYR B 2 317 ? -23.954 -7.546 31.755 1.00 96.29 317 B 1 ATOM 6238 O O . TYR B 2 317 ? -23.420 -8.650 31.870 1.00 95.16 317 B 1 ATOM 6239 C CB . TYR B 2 317 ? -22.768 -5.552 30.764 1.00 96.14 317 B 1 ATOM 6240 C CG . TYR B 2 317 ? -21.420 -6.013 31.287 1.00 96.33 317 B 1 ATOM 6241 C CD1 . TYR B 2 317 ? -21.183 -6.127 32.673 1.00 93.56 317 B 1 ATOM 6242 C CD2 . TYR B 2 317 ? -20.393 -6.350 30.384 1.00 94.03 317 B 1 ATOM 6243 C CE1 . TYR B 2 317 ? -19.937 -6.569 33.149 1.00 93.44 317 B 1 ATOM 6244 C CE2 . TYR B 2 317 ? -19.143 -6.790 30.851 1.00 93.34 317 B 1 ATOM 6245 C CZ . TYR B 2 317 ? -18.919 -6.900 32.237 1.00 94.83 317 B 1 ATOM 6246 O OH . TYR B 2 317 ? -17.698 -7.334 32.696 1.00 93.58 317 B 1 ATOM 6247 N N . PHE B 2 318 ? -24.768 -7.064 32.691 1.00 96.50 318 B 1 ATOM 6248 C CA . PHE B 2 318 ? -25.072 -7.793 33.919 1.00 96.58 318 B 1 ATOM 6249 C C . PHE B 2 318 ? -25.826 -9.102 33.656 1.00 96.39 318 B 1 ATOM 6250 O O . PHE B 2 318 ? -25.515 -10.118 34.275 1.00 95.23 318 B 1 ATOM 6251 C CB . PHE B 2 318 ? -25.866 -6.890 34.868 1.00 96.44 318 B 1 ATOM 6252 C CG . PHE B 2 318 ? -26.231 -7.580 36.166 1.00 95.73 318 B 1 ATOM 6253 C CD1 . PHE B 2 318 ? -27.539 -8.058 36.381 1.00 91.51 318 B 1 ATOM 6254 C CD2 . PHE B 2 318 ? -25.250 -7.789 37.153 1.00 92.36 318 B 1 ATOM 6255 C CE1 . PHE B 2 318 ? -27.860 -8.726 37.572 1.00 91.74 318 B 1 ATOM 6256 C CE2 . PHE B 2 318 ? -25.566 -8.460 38.344 1.00 91.79 318 B 1 ATOM 6257 C CZ . PHE B 2 318 ? -26.873 -8.926 38.551 1.00 92.57 318 B 1 ATOM 6258 N N . VAL B 2 319 ? -26.779 -9.111 32.734 1.00 96.22 319 B 1 ATOM 6259 C CA . VAL B 2 319 ? -27.541 -10.321 32.379 1.00 95.89 319 B 1 ATOM 6260 C C . VAL B 2 319 ? -26.620 -11.424 31.854 1.00 95.42 319 B 1 ATOM 6261 O O . VAL B 2 319 ? -26.736 -12.574 32.284 1.00 93.64 319 B 1 ATOM 6262 C CB . VAL B 2 319 ? -28.662 -9.985 31.372 1.00 95.33 319 B 1 ATOM 6263 C CG1 . VAL B 2 319 ? -29.307 -11.233 30.760 1.00 89.32 319 B 1 ATOM 6264 C CG2 . VAL B 2 319 ? -29.787 -9.207 32.071 1.00 89.85 319 B 1 ATOM 6265 N N . PHE B 2 320 ? -25.679 -11.079 30.976 1.00 95.06 320 B 1 ATOM 6266 C CA . PHE B 2 320 ? -24.767 -12.066 30.389 1.00 94.40 320 B 1 ATOM 6267 C C . PHE B 2 320 ? -23.619 -12.475 31.317 1.00 93.82 320 B 1 ATOM 6268 O O . PHE B 2 320 ? -23.249 -13.650 31.365 1.00 90.34 320 B 1 ATOM 6269 C CB . PHE B 2 320 ? -24.236 -11.535 29.051 1.00 93.58 320 B 1 ATOM 6270 C CG . PHE B 2 320 ? -25.226 -11.683 27.913 1.00 92.59 320 B 1 ATOM 6271 C CD1 . PHE B 2 320 ? -25.466 -12.949 27.352 1.00 86.26 320 B 1 ATOM 6272 C CD2 . PHE B 2 320 ? -25.925 -10.570 27.418 1.00 85.96 320 B 1 ATOM 6273 C CE1 . PHE B 2 320 ? -26.396 -13.103 26.313 1.00 84.38 320 B 1 ATOM 6274 C CE2 . PHE B 2 320 ? -26.860 -10.719 26.379 1.00 84.16 320 B 1 ATOM 6275 C CZ . PHE B 2 320 ? -27.094 -11.985 25.827 1.00 86.27 320 B 1 ATOM 6276 N N . THR B 2 321 ? -23.050 -11.538 32.064 1.00 94.57 321 B 1 ATOM 6277 C CA . THR B 2 321 ? -21.819 -11.784 32.839 1.00 94.13 321 B 1 ATOM 6278 C C . THR B 2 321 ? -22.044 -11.991 34.336 1.00 93.59 321 B 1 ATOM 6279 O O . THR B 2 321 ? -21.178 -12.557 35.011 1.00 88.46 321 B 1 ATOM 6280 C CB . THR B 2 321 ? -20.797 -10.663 32.640 1.00 92.68 321 B 1 ATOM 6281 O OG1 . THR B 2 321 ? -21.225 -9.475 33.265 1.00 82.20 321 B 1 ATOM 6282 C CG2 . THR B 2 321 ? -20.505 -10.360 31.172 1.00 82.24 321 B 1 ATOM 6283 N N . ARG B 2 322 ? -23.169 -11.523 34.862 1.00 94.39 322 B 1 ATOM 6284 C CA . ARG B 2 322 ? -23.452 -11.446 36.310 1.00 95.17 322 B 1 ATOM 6285 C C . ARG B 2 322 ? -22.382 -10.678 37.107 1.00 95.14 322 B 1 ATOM 6286 O O . ARG B 2 322 ? -22.266 -10.853 38.316 1.00 90.65 322 B 1 ATOM 6287 C CB . ARG B 2 322 ? -23.727 -12.852 36.884 1.00 94.06 322 B 1 ATOM 6288 C CG . ARG B 2 322 ? -24.923 -13.573 36.235 1.00 88.44 322 B 1 ATOM 6289 C CD . ARG B 2 322 ? -26.245 -12.927 36.666 1.00 83.52 322 B 1 ATOM 6290 N NE . ARG B 2 322 ? -27.394 -13.745 36.239 1.00 77.08 322 B 1 ATOM 6291 C CZ . ARG B 2 322 ? -28.643 -13.599 36.645 1.00 68.75 322 B 1 ATOM 6292 N NH1 . ARG B 2 322 ? -28.989 -12.676 37.507 1.00 60.35 322 B 1 ATOM 6293 N NH2 . ARG B 2 322 ? -29.581 -14.383 36.186 1.00 61.40 322 B 1 ATOM 6294 N N . LYS B 2 323 ? -21.615 -9.831 36.451 1.00 94.52 323 B 1 ATOM 6295 C CA . LYS B 2 323 ? -20.610 -8.954 37.063 1.00 94.49 323 B 1 ATOM 6296 C C . LYS B 2 323 ? -21.132 -7.522 37.117 1.00 94.97 323 B 1 ATOM 6297 O O . LYS B 2 323 ? -21.999 -7.137 36.339 1.00 92.40 323 B 1 ATOM 6298 C CB . LYS B 2 323 ? -19.283 -9.050 36.294 1.00 93.20 323 B 1 ATOM 6299 C CG . LYS B 2 323 ? -18.636 -10.443 36.389 1.00 89.67 323 B 1 ATOM 6300 C CD . LYS B 2 323 ? -17.354 -10.510 35.550 1.00 84.16 323 B 1 ATOM 6301 C CE . LYS B 2 323 ? -16.731 -11.907 35.642 1.00 76.31 323 B 1 ATOM 6302 N NZ . LYS B 2 323 ? -15.597 -12.081 34.695 1.00 67.41 323 B 1 ATOM 6303 N N . ASN B 2 324 ? -20.584 -6.736 38.029 1.00 94.79 324 B 1 ATOM 6304 C CA . ASN B 2 324 ? -20.962 -5.328 38.158 1.00 95.45 324 B 1 ATOM 6305 C C . ASN B 2 324 ? -20.465 -4.523 36.938 1.00 95.66 324 B 1 ATOM 6306 O O . ASN B 2 324 ? -19.256 -4.336 36.809 1.00 93.91 324 B 1 ATOM 6307 C CB . ASN B 2 324 ? -20.398 -4.790 39.489 1.00 94.05 324 B 1 ATOM 6308 C CG . ASN B 2 324 ? -20.803 -3.348 39.775 1.00 90.89 324 B 1 ATOM 6309 O OD1 . ASN B 2 324 ? -21.299 -2.617 38.945 1.00 81.45 324 B 1 ATOM 6310 N ND2 . ASN B 2 324 ? -20.583 -2.892 40.992 1.00 82.11 324 B 1 ATOM 6311 N N . PRO B 2 325 ? -21.363 -4.021 36.091 1.00 95.31 325 B 1 ATOM 6312 C CA . PRO B 2 325 ? -20.974 -3.291 34.886 1.00 95.54 325 B 1 ATOM 6313 C C . PRO B 2 325 ? -20.285 -1.964 35.197 1.00 95.66 325 B 1 ATOM 6314 O O . PRO B 2 325 ? -19.336 -1.588 34.520 1.00 93.76 325 B 1 ATOM 6315 C CB . PRO B 2 325 ? -22.280 -3.081 34.115 1.00 94.32 325 B 1 ATOM 6316 C CG . PRO B 2 325 ? -23.355 -3.094 35.191 1.00 92.15 325 B 1 ATOM 6317 C CD . PRO B 2 325 ? -22.816 -4.100 36.199 1.00 94.35 325 B 1 ATOM 6318 N N . PHE B 2 326 ? -20.689 -1.278 36.262 1.00 95.75 326 B 1 ATOM 6319 C CA . PHE B 2 326 ? -20.092 0.011 36.624 1.00 95.77 326 B 1 ATOM 6320 C C . PHE B 2 326 ? -18.629 -0.108 37.039 1.00 94.95 326 B 1 ATOM 6321 O O . PHE B 2 326 ? -17.844 0.808 36.823 1.00 92.52 326 B 1 ATOM 6322 C CB . PHE B 2 326 ? -20.922 0.670 37.727 1.00 95.53 326 B 1 ATOM 6323 C CG . PHE B 2 326 ? -22.348 0.937 37.315 1.00 95.61 326 B 1 ATOM 6324 C CD1 . PHE B 2 326 ? -22.634 1.907 36.336 1.00 91.60 326 B 1 ATOM 6325 C CD2 . PHE B 2 326 ? -23.406 0.190 37.869 1.00 91.66 326 B 1 ATOM 6326 C CE1 . PHE B 2 326 ? -23.954 2.127 35.919 1.00 91.12 326 B 1 ATOM 6327 C CE2 . PHE B 2 326 ? -24.730 0.409 37.453 1.00 90.95 326 B 1 ATOM 6328 C CZ . PHE B 2 326 ? -25.001 1.376 36.477 1.00 92.90 326 B 1 ATOM 6329 N N . ARG B 2 327 ? -18.238 -1.255 37.583 1.00 94.90 327 B 1 ATOM 6330 C CA . ARG B 2 327 ? -16.831 -1.534 37.883 1.00 94.58 327 B 1 ATOM 6331 C C . ARG B 2 327 ? -16.012 -1.739 36.609 1.00 94.37 327 B 1 ATOM 6332 O O . ARG B 2 327 ? -14.838 -1.398 36.597 1.00 91.21 327 B 1 ATOM 6333 C CB . ARG B 2 327 ? -16.749 -2.740 38.822 1.00 93.14 327 B 1 ATOM 6334 C CG . ARG B 2 327 ? -15.389 -2.815 39.527 1.00 82.54 327 B 1 ATOM 6335 C CD . ARG B 2 327 ? -15.372 -3.995 40.506 1.00 77.74 327 B 1 ATOM 6336 N NE . ARG B 2 327 ? -14.152 -3.991 41.335 1.00 67.74 327 B 1 ATOM 6337 C CZ . ARG B 2 327 ? -13.867 -4.836 42.313 1.00 59.15 327 B 1 ATOM 6338 N NH1 . ARG B 2 327 ? -14.665 -5.819 42.628 1.00 52.63 327 B 1 ATOM 6339 N NH2 . ARG B 2 327 ? -12.766 -4.702 42.996 1.00 51.10 327 B 1 ATOM 6340 N N . PHE B 2 328 ? -16.631 -2.276 35.577 1.00 94.92 328 B 1 ATOM 6341 C CA . PHE B 2 328 ? -16.031 -2.396 34.251 1.00 95.09 328 B 1 ATOM 6342 C C . PHE B 2 328 ? -15.888 -1.016 33.589 1.00 95.13 328 B 1 ATOM 6343 O O . PHE B 2 328 ? -14.791 -0.652 33.176 1.00 93.52 328 B 1 ATOM 6344 C CB . PHE B 2 328 ? -16.875 -3.370 33.421 1.00 94.87 328 B 1 ATOM 6345 C CG . PHE B 2 328 ? -16.274 -3.730 32.082 1.00 95.48 328 B 1 ATOM 6346 C CD1 . PHE B 2 328 ? -16.542 -2.943 30.949 1.00 92.31 328 B 1 ATOM 6347 C CD2 . PHE B 2 328 ? -15.465 -4.875 31.956 1.00 92.66 328 B 1 ATOM 6348 C CE1 . PHE B 2 328 ? -16.003 -3.295 29.703 1.00 92.20 328 B 1 ATOM 6349 C CE2 . PHE B 2 328 ? -14.930 -5.232 30.708 1.00 92.11 328 B 1 ATOM 6350 C CZ . PHE B 2 328 ? -15.200 -4.440 29.582 1.00 93.76 328 B 1 ATOM 6351 N N . LEU B 2 329 ? -16.950 -0.210 33.600 1.00 95.09 329 B 1 ATOM 6352 C CA . LEU B 2 329 ? -16.962 1.144 33.032 1.00 95.08 329 B 1 ATOM 6353 C C . LEU B 2 329 ? -15.973 2.097 33.724 1.00 94.56 329 B 1 ATOM 6354 O O . LEU B 2 329 ? -15.340 2.915 33.062 1.00 92.92 329 B 1 ATOM 6355 C CB . LEU B 2 329 ? -18.392 1.710 33.103 1.00 95.01 329 B 1 ATOM 6356 C CG . LEU B 2 329 ? -19.426 0.977 32.224 1.00 94.26 329 B 1 ATOM 6357 C CD1 . LEU B 2 329 ? -20.818 1.540 32.491 1.00 90.49 329 B 1 ATOM 6358 C CD2 . LEU B 2 329 ? -19.121 1.116 30.736 1.00 90.42 329 B 1 ATOM 6359 N N . LEU B 2 330 ? -15.780 1.960 35.034 1.00 93.05 330 B 1 ATOM 6360 C CA . LEU B 2 330 ? -14.782 2.752 35.766 1.00 91.94 330 B 1 ATOM 6361 C C . LEU B 2 330 ? -13.350 2.548 35.250 1.00 91.38 330 B 1 ATOM 6362 O O . LEU B 2 330 ? -12.542 3.467 35.342 1.00 88.70 330 B 1 ATOM 6363 C CB . LEU B 2 330 ? -14.853 2.418 37.268 1.00 90.10 330 B 1 ATOM 6364 C CG . LEU B 2 330 ? -15.962 3.176 38.029 1.00 81.81 330 B 1 ATOM 6365 C CD1 . LEU B 2 330 ? -16.127 2.570 39.426 1.00 76.49 330 B 1 ATOM 6366 C CD2 . LEU B 2 330 ? -15.632 4.656 38.200 1.00 74.86 330 B 1 ATOM 6367 N N . GLY B 2 331 ? -13.042 1.384 34.711 1.00 91.17 331 B 1 ATOM 6368 C CA . GLY B 2 331 ? -11.746 1.135 34.068 1.00 90.46 331 B 1 ATOM 6369 C C . GLY B 2 331 ? -11.555 1.869 32.737 1.00 91.04 331 B 1 ATOM 6370 O O . GLY B 2 331 ? -10.432 1.943 32.239 1.00 88.48 331 B 1 ATOM 6371 N N . LEU B 2 332 ? -12.625 2.427 32.184 1.00 93.32 332 B 1 ATOM 6372 C CA . LEU B 2 332 ? -12.678 3.008 30.839 1.00 93.98 332 B 1 ATOM 6373 C C . LEU B 2 332 ? -12.960 4.519 30.822 1.00 94.34 332 B 1 ATOM 6374 O O . LEU B 2 332 ? -13.304 5.079 29.784 1.00 92.26 332 B 1 ATOM 6375 C CB . LEU B 2 332 ? -13.699 2.224 29.999 1.00 93.33 332 B 1 ATOM 6376 C CG . LEU B 2 332 ? -13.445 0.705 29.919 1.00 92.81 332 B 1 ATOM 6377 C CD1 . LEU B 2 332 ? -14.559 0.049 29.117 1.00 88.72 332 B 1 ATOM 6378 C CD2 . LEU B 2 332 ? -12.106 0.366 29.265 1.00 89.04 332 B 1 ATOM 6379 N N . LEU B 2 333 ? -12.797 5.203 31.943 1.00 93.33 333 B 1 ATOM 6380 C CA . LEU B 2 333 ? -13.037 6.651 32.010 1.00 93.19 333 B 1 ATOM 6381 C C . LEU B 2 333 ? -12.118 7.458 31.080 1.00 93.46 333 B 1 ATOM 6382 O O . LEU B 2 333 ? -12.547 8.459 30.513 1.00 92.07 333 B 1 ATOM 6383 C CB . LEU B 2 333 ? -12.881 7.136 33.460 1.00 92.14 333 B 1 ATOM 6384 C CG . LEU B 2 333 ? -13.993 6.673 34.422 1.00 86.80 333 B 1 ATOM 6385 C CD1 . LEU B 2 333 ? -13.642 7.109 35.841 1.00 80.93 333 B 1 ATOM 6386 C CD2 . LEU B 2 333 ? -15.355 7.263 34.063 1.00 80.44 333 B 1 ATOM 6387 N N . ALA B 2 334 ? -10.875 7.028 30.907 1.00 92.61 334 B 1 ATOM 6388 C CA . ALA B 2 334 ? -9.928 7.708 30.025 1.00 92.29 334 B 1 ATOM 6389 C C . ALA B 2 334 ? -10.345 7.652 28.537 1.00 92.84 334 B 1 ATOM 6390 O O . ALA B 2 334 ? -10.427 8.710 27.911 1.00 91.10 334 B 1 ATOM 6391 C CB . ALA B 2 334 ? -8.513 7.173 30.278 1.00 90.89 334 B 1 ATOM 6392 N N . PRO B 2 335 ? -10.673 6.488 27.956 1.00 94.43 335 B 1 ATOM 6393 C CA . PRO B 2 335 ? -11.206 6.450 26.596 1.00 94.58 335 B 1 ATOM 6394 C C . PRO B 2 335 ? -12.558 7.152 26.458 1.00 94.57 335 B 1 ATOM 6395 O O . PRO B 2 335 ? -12.781 7.791 25.434 1.00 93.04 335 B 1 ATOM 6396 C CB . PRO B 2 335 ? -11.273 4.969 26.205 1.00 93.59 335 B 1 ATOM 6397 C CG . PRO B 2 335 ? -11.242 4.220 27.527 1.00 91.12 335 B 1 ATOM 6398 C CD . PRO B 2 335 ? -10.441 5.135 28.440 1.00 93.35 335 B 1 ATOM 6399 N N . PHE B 2 336 ? -13.424 7.144 27.468 1.00 95.02 336 B 1 ATOM 6400 C CA . PHE B 2 336 ? -14.672 7.911 27.418 1.00 95.27 336 B 1 ATOM 6401 C C . PHE B 2 336 ? -14.434 9.424 27.375 1.00 94.80 336 B 1 ATOM 6402 O O . PHE B 2 336 ? -15.071 10.125 26.593 1.00 93.11 336 B 1 ATOM 6403 C CB . PHE B 2 336 ? -15.583 7.541 28.596 1.00 95.29 336 B 1 ATOM 6404 C CG . PHE B 2 336 ? -16.108 6.117 28.621 1.00 95.55 336 B 1 ATOM 6405 C CD1 . PHE B 2 336 ? -16.275 5.368 27.445 1.00 92.22 336 B 1 ATOM 6406 C CD2 . PHE B 2 336 ? -16.465 5.541 29.855 1.00 92.26 336 B 1 ATOM 6407 C CE1 . PHE B 2 336 ? -16.767 4.057 27.499 1.00 91.84 336 B 1 ATOM 6408 C CE2 . PHE B 2 336 ? -16.962 4.230 29.913 1.00 91.60 336 B 1 ATOM 6409 C CZ . PHE B 2 336 ? -17.106 3.485 28.735 1.00 93.85 336 B 1 ATOM 6410 N N . ALA B 2 337 ? -13.488 9.926 28.154 1.00 94.21 337 B 1 ATOM 6411 C CA . ALA B 2 337 ? -13.094 11.328 28.070 1.00 93.75 337 B 1 ATOM 6412 C C . ALA B 2 337 ? -12.473 11.670 26.701 1.00 93.40 337 B 1 ATOM 6413 O O . ALA B 2 337 ? -12.725 12.744 26.158 1.00 91.54 337 B 1 ATOM 6414 C CB . ALA B 2 337 ? -12.136 11.633 29.225 1.00 93.13 337 B 1 ATOM 6415 N N . THR B 2 338 ? -11.725 10.738 26.125 1.00 93.56 338 B 1 ATOM 6416 C CA . THR B 2 338 ? -11.175 10.884 24.769 1.00 93.18 338 B 1 ATOM 6417 C C . THR B 2 338 ? -12.289 10.939 23.721 1.00 92.74 338 B 1 ATOM 6418 O O . THR B 2 338 ? -12.286 11.837 22.884 1.00 91.25 338 B 1 ATOM 6419 C CB . THR B 2 338 ? -10.183 9.759 24.444 1.00 92.87 338 B 1 ATOM 6420 O OG1 . THR B 2 338 ? -9.209 9.652 25.459 1.00 84.37 338 B 1 ATOM 6421 C CG2 . THR B 2 338 ? -9.426 10.009 23.144 1.00 83.97 338 B 1 ATOM 6422 N N . ALA B 2 339 ? -13.276 10.048 23.811 1.00 93.14 339 B 1 ATOM 6423 C CA . ALA B 2 339 ? -14.440 10.044 22.928 1.00 92.81 339 B 1 ATOM 6424 C C . ALA B 2 339 ? -15.245 11.351 23.022 1.00 92.29 339 B 1 ATOM 6425 O O . ALA B 2 339 ? -15.607 11.937 22.006 1.00 90.50 339 B 1 ATOM 6426 C CB . ALA B 2 339 ? -15.311 8.832 23.284 1.00 92.85 339 B 1 ATOM 6427 N N . PHE B 2 340 ? -15.451 11.848 24.239 1.00 92.96 340 B 1 ATOM 6428 C CA . PHE B 2 340 ? -16.149 13.110 24.482 1.00 92.49 340 B 1 ATOM 6429 C C . PHE B 2 340 ? -15.438 14.320 23.855 1.00 91.78 340 B 1 ATOM 6430 O O . PHE B 2 340 ? -16.089 15.239 23.355 1.00 89.74 340 B 1 ATOM 6431 C CB . PHE B 2 340 ? -16.308 13.305 25.996 1.00 92.09 340 B 1 ATOM 6432 C CG . PHE B 2 340 ? -17.091 14.545 26.363 1.00 91.96 340 B 1 ATOM 6433 C CD1 . PHE B 2 340 ? -16.430 15.763 26.611 1.00 88.44 340 B 1 ATOM 6434 C CD2 . PHE B 2 340 ? -18.495 14.500 26.427 1.00 88.86 340 B 1 ATOM 6435 C CE1 . PHE B 2 340 ? -17.165 16.917 26.924 1.00 87.89 340 B 1 ATOM 6436 C CE2 . PHE B 2 340 ? -19.231 15.650 26.741 1.00 87.64 340 B 1 ATOM 6437 C CZ . PHE B 2 340 ? -18.565 16.858 26.992 1.00 89.90 340 B 1 ATOM 6438 N N . ALA B 2 341 ? -14.113 14.325 23.871 1.00 91.14 341 B 1 ATOM 6439 C CA . ALA B 2 341 ? -13.338 15.444 23.345 1.00 90.19 341 B 1 ATOM 6440 C C . ALA B 2 341 ? -13.105 15.375 21.829 1.00 89.94 341 B 1 ATOM 6441 O O . ALA B 2 341 ? -13.166 16.401 21.152 1.00 87.47 341 B 1 ATOM 6442 C CB . ALA B 2 341 ? -12.019 15.505 24.106 1.00 89.57 341 B 1 ATOM 6443 N N . THR B 2 342 ? -12.858 14.181 21.305 1.00 89.64 342 B 1 ATOM 6444 C CA . THR B 2 342 ? -12.528 13.978 19.887 1.00 87.97 342 B 1 ATOM 6445 C C . THR B 2 342 ? -13.755 13.827 18.993 1.00 86.62 342 B 1 ATOM 6446 O O . THR B 2 342 ? -13.654 14.071 17.795 1.00 83.16 342 B 1 ATOM 6447 C CB . THR B 2 342 ? -11.634 12.747 19.684 1.00 87.49 342 B 1 ATOM 6448 O OG1 . THR B 2 342 ? -12.289 11.572 20.098 1.00 81.13 342 B 1 ATOM 6449 C CG2 . THR B 2 342 ? -10.308 12.845 20.436 1.00 81.09 342 B 1 ATOM 6450 N N . CYS B 2 343 ? -14.895 13.421 19.555 1.00 86.81 343 B 1 ATOM 6451 C CA . CYS B 2 343 ? -16.106 13.062 18.811 1.00 85.82 343 B 1 ATOM 6452 C C . CYS B 2 343 ? -15.859 12.020 17.705 1.00 84.88 343 B 1 ATOM 6453 O O . CYS B 2 343 ? -16.505 12.052 16.665 1.00 80.21 343 B 1 ATOM 6454 C CB . CYS B 2 343 ? -16.810 14.327 18.299 1.00 84.10 343 B 1 ATOM 6455 S SG . CYS B 2 343 ? -17.207 15.454 19.657 1.00 78.62 343 B 1 ATOM 6456 N N . SER B 2 344 ? -14.903 11.110 17.910 1.00 86.09 344 B 1 ATOM 6457 C CA . SER B 2 344 ? -14.529 10.102 16.916 1.00 85.81 344 B 1 ATOM 6458 C C . SER B 2 344 ? -14.292 8.746 17.573 1.00 86.60 344 B 1 ATOM 6459 O O . SER B 2 344 ? -13.323 8.568 18.312 1.00 85.29 344 B 1 ATOM 6460 C CB . SER B 2 344 ? -13.287 10.564 16.151 1.00 84.08 344 B 1 ATOM 6461 O OG . SER B 2 344 ? -12.892 9.592 15.202 1.00 77.69 344 B 1 ATOM 6462 N N . SER B 2 345 ? -15.138 7.768 17.255 1.00 86.24 345 B 1 ATOM 6463 C CA . SER B 2 345 ? -14.972 6.384 17.712 1.00 86.64 345 B 1 ATOM 6464 C C . SER B 2 345 ? -13.642 5.793 17.240 1.00 87.53 345 B 1 ATOM 6465 O O . SER B 2 345 ? -12.927 5.175 18.023 1.00 85.95 345 B 1 ATOM 6466 C CB . SER B 2 345 ? -16.129 5.514 17.204 1.00 85.37 345 B 1 ATOM 6467 O OG . SER B 2 345 ? -17.374 6.088 17.546 1.00 75.25 345 B 1 ATOM 6468 N N . SER B 2 346 ? -13.265 6.056 15.996 1.00 86.68 346 B 1 ATOM 6469 C CA . SER B 2 346 ? -12.009 5.566 15.420 1.00 86.33 346 B 1 ATOM 6470 C C . SER B 2 346 ? -10.778 6.167 16.107 1.00 87.69 346 B 1 ATOM 6471 O O . SER B 2 346 ? -9.846 5.442 16.433 1.00 86.00 346 B 1 ATOM 6472 C CB . SER B 2 346 ? -11.957 5.859 13.918 1.00 83.87 346 B 1 ATOM 6473 O OG . SER B 2 346 ? -13.110 5.367 13.274 1.00 74.40 346 B 1 ATOM 6474 N N . ALA B 2 347 ? -10.788 7.471 16.389 1.00 87.90 347 B 1 ATOM 6475 C CA . ALA B 2 347 ? -9.691 8.121 17.110 1.00 87.90 347 B 1 ATOM 6476 C C . ALA B 2 347 ? -9.613 7.698 18.589 1.00 89.21 347 B 1 ATOM 6477 O O . ALA B 2 347 ? -8.556 7.791 19.209 1.00 87.83 347 B 1 ATOM 6478 C CB . ALA B 2 347 ? -9.837 9.639 16.969 1.00 86.42 347 B 1 ATOM 6479 N N . THR B 2 348 ? -10.714 7.206 19.148 1.00 90.39 348 B 1 ATOM 6480 C CA . THR B 2 348 ? -10.769 6.681 20.520 1.00 91.28 348 B 1 ATOM 6481 C C . THR B 2 348 ? -10.303 5.226 20.611 1.00 92.03 348 B 1 ATOM 6482 O O . THR B 2 348 ? -9.837 4.795 21.667 1.00 90.62 348 B 1 ATOM 6483 C CB . THR B 2 348 ? -12.184 6.838 21.092 1.00 90.97 348 B 1 ATOM 6484 O OG1 . THR B 2 348 ? -12.592 8.184 20.980 1.00 81.05 348 B 1 ATOM 6485 C CG2 . THR B 2 348 ? -12.265 6.492 22.574 1.00 80.59 348 B 1 ATOM 6486 N N . LEU B 2 349 ? -10.362 4.481 19.516 1.00 91.87 349 B 1 ATOM 6487 C CA . LEU B 2 349 ? -10.015 3.059 19.459 1.00 92.32 349 B 1 ATOM 6488 C C . LEU B 2 349 ? -8.646 2.717 20.082 1.00 92.99 349 B 1 ATOM 6489 O O . LEU B 2 349 ? -8.590 1.770 20.866 1.00 92.14 349 B 1 ATOM 6490 C CB . LEU B 2 349 ? -10.131 2.585 17.996 1.00 91.54 349 B 1 ATOM 6491 C CG . LEU B 2 349 ? -9.828 1.093 17.776 1.00 89.38 349 B 1 ATOM 6492 C CD1 . LEU B 2 349 ? -10.832 0.201 18.492 1.00 85.07 349 B 1 ATOM 6493 C CD2 . LEU B 2 349 ? -9.870 0.778 16.283 1.00 85.21 349 B 1 ATOM 6494 N N . PRO B 2 350 ? -7.558 3.465 19.839 1.00 93.11 350 B 1 ATOM 6495 C CA . PRO B 2 350 ? -6.268 3.174 20.470 1.00 92.64 350 B 1 ATOM 6496 C C . PRO B 2 350 ? -6.319 3.221 22.002 1.00 93.10 350 B 1 ATOM 6497 O O . PRO B 2 350 ? -5.824 2.321 22.678 1.00 91.59 350 B 1 ATOM 6498 C CB . PRO B 2 350 ? -5.291 4.215 19.907 1.00 91.28 350 B 1 ATOM 6499 C CG . PRO B 2 350 ? -5.921 4.652 18.594 1.00 90.08 350 B 1 ATOM 6500 C CD . PRO B 2 350 ? -7.411 4.557 18.885 1.00 92.24 350 B 1 ATOM 6501 N N . SER B 2 351 ? -6.950 4.250 22.562 1.00 93.21 351 B 1 ATOM 6502 C CA . SER B 2 351 ? -7.072 4.400 24.012 1.00 92.85 351 B 1 ATOM 6503 C C . SER B 2 351 ? -8.037 3.380 24.619 1.00 93.06 351 B 1 ATOM 6504 O O . SER B 2 351 ? -7.758 2.842 25.691 1.00 91.07 351 B 1 ATOM 6505 C CB . SER B 2 351 ? -7.470 5.837 24.370 1.00 91.47 351 B 1 ATOM 6506 O OG . SER B 2 351 ? -8.785 6.141 23.978 1.00 80.27 351 B 1 ATOM 6507 N N . MET B 2 352 ? -9.115 3.050 23.914 1.00 94.14 352 B 1 ATOM 6508 C CA . MET B 2 352 ? -10.059 2.011 24.328 1.00 94.57 352 B 1 ATOM 6509 C C . MET B 2 352 ? -9.381 0.646 24.404 1.00 94.70 352 B 1 ATOM 6510 O O . MET B 2 352 ? -9.460 -0.013 25.437 1.00 93.20 352 B 1 ATOM 6511 C CB . MET B 2 352 ? -11.260 1.979 23.371 1.00 94.20 352 B 1 ATOM 6512 C CG . MET B 2 352 ? -12.306 0.940 23.784 1.00 90.17 352 B 1 ATOM 6513 S SD . MET B 2 352 ? -12.975 1.147 25.460 1.00 89.30 352 B 1 ATOM 6514 C CE . MET B 2 352 ? -14.099 2.530 25.173 1.00 81.54 352 B 1 ATOM 6515 N N . MET B 2 353 ? -8.676 0.255 23.359 1.00 94.40 353 B 1 ATOM 6516 C CA . MET B 2 353 ? -7.984 -1.032 23.302 1.00 94.19 353 B 1 ATOM 6517 C C . MET B 2 353 ? -6.971 -1.183 24.441 1.00 93.98 353 B 1 ATOM 6518 O O . MET B 2 353 ? -6.987 -2.185 25.153 1.00 92.18 353 B 1 ATOM 6519 C CB . MET B 2 353 ? -7.325 -1.175 21.927 1.00 93.49 353 B 1 ATOM 6520 C CG . MET B 2 353 ? -6.792 -2.585 21.688 1.00 86.17 353 B 1 ATOM 6521 S SD . MET B 2 353 ? -6.170 -2.856 20.003 1.00 83.85 353 B 1 ATOM 6522 C CE . MET B 2 353 ? -7.708 -2.752 19.059 1.00 75.63 353 B 1 ATOM 6523 N N . LYS B 2 354 ? -6.160 -0.166 24.678 1.00 93.76 354 B 1 ATOM 6524 C CA . LYS B 2 354 ? -5.203 -0.184 25.787 1.00 92.65 354 B 1 ATOM 6525 C C . LYS B 2 354 ? -5.894 -0.301 27.152 1.00 92.54 354 B 1 ATOM 6526 O O . LYS B 2 354 ? -5.518 -1.145 27.965 1.00 90.60 354 B 1 ATOM 6527 C CB . LYS B 2 354 ? -4.307 1.056 25.707 1.00 91.38 354 B 1 ATOM 6528 C CG . LYS B 2 354 ? -3.251 1.031 26.816 1.00 86.24 354 B 1 ATOM 6529 C CD . LYS B 2 354 ? -2.246 2.176 26.675 1.00 80.79 354 B 1 ATOM 6530 C CE . LYS B 2 354 ? -1.320 2.221 27.895 1.00 75.19 354 B 1 ATOM 6531 N NZ . LYS B 2 354 ? -0.492 1.001 28.035 1.00 67.63 354 B 1 ATOM 6532 N N . CYS B 2 355 ? -6.908 0.518 27.409 1.00 92.97 355 B 1 ATOM 6533 C CA . CYS B 2 355 ? -7.571 0.530 28.712 1.00 92.51 355 B 1 ATOM 6534 C C . CYS B 2 355 ? -8.381 -0.742 28.981 1.00 92.61 355 B 1 ATOM 6535 O O . CYS B 2 355 ? -8.411 -1.210 30.114 1.00 90.70 355 B 1 ATOM 6536 C CB . CYS B 2 355 ? -8.442 1.781 28.837 1.00 91.54 355 B 1 ATOM 6537 S SG . CYS B 2 355 ? -7.401 3.263 28.960 1.00 86.88 355 B 1 ATOM 6538 N N . ILE B 2 356 ? -9.009 -1.322 27.962 1.00 94.23 356 B 1 ATOM 6539 C CA . ILE B 2 356 ? -9.794 -2.547 28.144 1.00 94.51 356 B 1 ATOM 6540 C C . ILE B 2 356 ? -8.904 -3.769 28.402 1.00 94.33 356 B 1 ATOM 6541 O O . ILE B 2 356 ? -9.266 -4.634 29.194 1.00 92.22 356 B 1 ATOM 6542 C CB . ILE B 2 356 ? -10.775 -2.732 26.965 1.00 93.78 356 B 1 ATOM 6543 C CG1 . ILE B 2 356 ? -12.049 -3.423 27.470 1.00 84.98 356 B 1 ATOM 6544 C CG2 . ILE B 2 356 ? -10.161 -3.517 25.787 1.00 84.06 356 B 1 ATOM 6545 C CD1 . ILE B 2 356 ? -13.186 -3.411 26.452 1.00 81.99 356 B 1 ATOM 6546 N N . GLU B 2 357 ? -7.729 -3.813 27.778 1.00 93.72 357 B 1 ATOM 6547 C CA . GLU B 2 357 ? -6.749 -4.877 27.999 1.00 93.18 357 B 1 ATOM 6548 C C . GLU B 2 357 ? -6.064 -4.749 29.371 1.00 92.82 357 B 1 ATOM 6549 O O . GLU B 2 357 ? -5.998 -5.721 30.120 1.00 90.10 357 B 1 ATOM 6550 C CB . GLU B 2 357 ? -5.707 -4.882 26.861 1.00 92.09 357 B 1 ATOM 6551 C CG . GLU B 2 357 ? -6.290 -5.352 25.518 1.00 89.04 357 B 1 ATOM 6552 C CD . GLU B 2 357 ? -5.283 -5.399 24.354 1.00 89.01 357 B 1 ATOM 6553 O OE1 . GLU B 2 357 ? -5.693 -5.796 23.238 1.00 82.64 357 B 1 ATOM 6554 O OE2 . GLU B 2 357 ? -4.077 -5.115 24.546 1.00 84.26 357 B 1 ATOM 6555 N N . GLU B 2 358 ? -5.594 -3.552 29.727 1.00 91.53 358 B 1 ATOM 6556 C CA . GLU B 2 358 ? -4.814 -3.345 30.951 1.00 90.29 358 B 1 ATOM 6557 C C . GLU B 2 358 ? -5.680 -3.199 32.212 1.00 90.04 358 B 1 ATOM 6558 O O . GLU B 2 358 ? -5.370 -3.787 33.249 1.00 86.14 358 B 1 ATOM 6559 C CB . GLU B 2 358 ? -3.901 -2.115 30.800 1.00 88.43 358 B 1 ATOM 6560 C CG . GLU B 2 358 ? -2.777 -2.316 29.774 1.00 81.45 358 B 1 ATOM 6561 C CD . GLU B 2 358 ? -1.870 -1.086 29.594 1.00 77.51 358 B 1 ATOM 6562 O OE1 . GLU B 2 358 ? -0.905 -1.157 28.802 1.00 70.66 358 B 1 ATOM 6563 O OE2 . GLU B 2 358 ? -2.120 -0.010 30.190 1.00 72.13 358 B 1 ATOM 6564 N N . ASN B 2 359 ? -6.757 -2.426 32.144 1.00 91.21 359 B 1 ATOM 6565 C CA . ASN B 2 359 ? -7.548 -2.100 33.331 1.00 90.61 359 B 1 ATOM 6566 C C . ASN B 2 359 ? -8.634 -3.137 33.625 1.00 90.83 359 B 1 ATOM 6567 O O . ASN B 2 359 ? -8.915 -3.420 34.790 1.00 86.32 359 B 1 ATOM 6568 C CB . ASN B 2 359 ? -8.168 -0.702 33.186 1.00 88.44 359 B 1 ATOM 6569 C CG . ASN B 2 359 ? -7.149 0.418 33.048 1.00 86.56 359 B 1 ATOM 6570 O OD1 . ASN B 2 359 ? -5.988 0.310 33.389 1.00 77.68 359 B 1 ATOM 6571 N ND2 . ASN B 2 359 ? -7.588 1.561 32.567 1.00 78.06 359 B 1 ATOM 6572 N N . ASN B 2 360 ? -9.245 -3.696 32.586 1.00 92.60 360 B 1 ATOM 6573 C CA . ASN B 2 360 ? -10.364 -4.632 32.728 1.00 92.92 360 B 1 ATOM 6574 C C . ASN B 2 360 ? -9.961 -6.099 32.509 1.00 92.94 360 B 1 ATOM 6575 O O . ASN B 2 360 ? -10.755 -6.992 32.803 1.00 86.67 360 B 1 ATOM 6576 C CB . ASN B 2 360 ? -11.510 -4.197 31.804 1.00 91.23 360 B 1 ATOM 6577 C CG . ASN B 2 360 ? -12.146 -2.871 32.203 1.00 91.24 360 B 1 ATOM 6578 O OD1 . ASN B 2 360 ? -11.822 -2.239 33.189 1.00 79.77 360 B 1 ATOM 6579 N ND2 . ASN B 2 360 ? -13.122 -2.425 31.445 1.00 80.09 360 B 1 ATOM 6580 N N . GLY B 2 361 ? -8.754 -6.352 32.033 1.00 91.17 361 B 1 ATOM 6581 C CA . GLY B 2 361 ? -8.236 -7.704 31.821 1.00 91.63 361 B 1 ATOM 6582 C C . GLY B 2 361 ? -8.986 -8.503 30.756 1.00 92.54 361 B 1 ATOM 6583 O O . GLY B 2 361 ? -9.113 -9.721 30.880 1.00 87.01 361 B 1 ATOM 6584 N N . VAL B 2 362 ? -9.518 -7.832 29.746 1.00 93.22 362 B 1 ATOM 6585 C CA . VAL B 2 362 ? -10.130 -8.506 28.592 1.00 93.63 362 B 1 ATOM 6586 C C . VAL B 2 362 ? -9.033 -9.202 27.788 1.00 93.32 362 B 1 ATOM 6587 O O . VAL B 2 362 ? -7.976 -8.624 27.545 1.00 90.62 362 B 1 ATOM 6588 C CB . VAL B 2 362 ? -10.942 -7.521 27.730 1.00 92.67 362 B 1 ATOM 6589 C CG1 . VAL B 2 362 ? -11.495 -8.175 26.461 1.00 86.70 362 B 1 ATOM 6590 C CG2 . VAL B 2 362 ? -12.146 -6.992 28.521 1.00 87.06 362 B 1 ATOM 6591 N N . ASP B 2 363 ? -9.294 -10.440 27.371 1.00 92.35 363 B 1 ATOM 6592 C CA . ASP B 2 363 ? -8.358 -11.218 26.553 1.00 92.15 363 B 1 ATOM 6593 C C . ASP B 2 363 ? -8.027 -10.456 25.260 1.00 92.46 363 B 1 ATOM 6594 O O . ASP B 2 363 ? -8.925 -10.076 24.504 1.00 89.46 363 B 1 ATOM 6595 C CB . ASP B 2 363 ? -8.964 -12.601 26.262 1.00 89.73 363 B 1 ATOM 6596 C CG . ASP B 2 363 ? -8.035 -13.598 25.551 1.00 85.89 363 B 1 ATOM 6597 O OD1 . ASP B 2 363 ? -7.080 -13.194 24.858 1.00 77.12 363 B 1 ATOM 6598 O OD2 . ASP B 2 363 ? -8.297 -14.817 25.659 1.00 77.64 363 B 1 ATOM 6599 N N . LYS B 2 364 ? -6.744 -10.273 24.996 1.00 91.96 364 B 1 ATOM 6600 C CA . LYS B 2 364 ? -6.239 -9.582 23.803 1.00 91.91 364 B 1 ATOM 6601 C C . LYS B 2 364 ? -6.807 -10.158 22.502 1.00 91.91 364 B 1 ATOM 6602 O O . LYS B 2 364 ? -7.042 -9.423 21.556 1.00 88.46 364 B 1 ATOM 6603 C CB . LYS B 2 364 ? -4.703 -9.650 23.770 1.00 89.99 364 B 1 ATOM 6604 C CG . LYS B 2 364 ? -4.019 -8.845 24.886 1.00 86.27 364 B 1 ATOM 6605 C CD . LYS B 2 364 ? -2.493 -8.857 24.704 1.00 84.11 364 B 1 ATOM 6606 C CE . LYS B 2 364 ? -1.794 -7.964 25.739 1.00 76.35 364 B 1 ATOM 6607 N NZ . LYS B 2 364 ? -0.346 -7.802 25.437 1.00 70.11 364 B 1 ATOM 6608 N N . ARG B 2 365 ? -7.072 -11.455 22.460 1.00 91.14 365 B 1 ATOM 6609 C CA . ARG B 2 365 ? -7.670 -12.105 21.281 1.00 90.32 365 B 1 ATOM 6610 C C . ARG B 2 365 ? -9.086 -11.605 21.007 1.00 90.65 365 B 1 ATOM 6611 O O . ARG B 2 365 ? -9.492 -11.524 19.856 1.00 87.88 365 B 1 ATOM 6612 C CB . ARG B 2 365 ? -7.683 -13.624 21.483 1.00 88.81 365 B 1 ATOM 6613 C CG . ARG B 2 365 ? -6.271 -14.212 21.662 1.00 84.89 365 B 1 ATOM 6614 C CD . ARG B 2 365 ? -6.331 -15.719 21.925 1.00 82.65 365 B 1 ATOM 6615 N NE . ARG B 2 365 ? -6.888 -16.008 23.257 1.00 77.55 365 B 1 ATOM 6616 C CZ . ARG B 2 365 ? -7.139 -17.209 23.758 1.00 73.54 365 B 1 ATOM 6617 N NH1 . ARG B 2 365 ? -6.883 -18.305 23.084 1.00 65.84 365 B 1 ATOM 6618 N NH2 . ARG B 2 365 ? -7.650 -17.312 24.946 1.00 65.90 365 B 1 ATOM 6619 N N . ILE B 2 366 ? -9.821 -11.257 22.059 1.00 92.52 366 B 1 ATOM 6620 C CA . ILE B 2 366 ? -11.188 -10.740 21.960 1.00 92.75 366 B 1 ATOM 6621 C C . ILE B 2 366 ? -11.188 -9.240 21.651 1.00 92.87 366 B 1 ATOM 6622 O O . ILE B 2 366 ? -11.860 -8.817 20.713 1.00 90.93 366 B 1 ATOM 6623 C CB . ILE B 2 366 ? -11.989 -11.054 23.241 1.00 91.83 366 B 1 ATOM 6624 C CG1 . ILE B 2 366 ? -12.005 -12.560 23.583 1.00 87.69 366 B 1 ATOM 6625 C CG2 . ILE B 2 366 ? -13.427 -10.511 23.145 1.00 87.57 366 B 1 ATOM 6626 C CD1 . ILE B 2 366 ? -12.630 -13.474 22.520 1.00 80.58 366 B 1 ATOM 6627 N N . SER B 2 367 ? -10.417 -8.447 22.393 1.00 93.44 367 B 1 ATOM 6628 C CA . SER B 2 367 ? -10.353 -6.993 22.196 1.00 93.52 367 B 1 ATOM 6629 C C . SER B 2 367 ? -9.864 -6.628 20.791 1.00 93.51 367 B 1 ATOM 6630 O O . SER B 2 367 ? -10.505 -5.841 20.100 1.00 91.49 367 B 1 ATOM 6631 C CB . SER B 2 367 ? -9.466 -6.335 23.264 1.00 92.53 367 B 1 ATOM 6632 O OG . SER B 2 367 ? -8.146 -6.829 23.218 1.00 81.96 367 B 1 ATOM 6633 N N . ARG B 2 368 ? -8.802 -7.273 20.331 1.00 92.67 368 B 1 ATOM 6634 C CA . ARG B 2 368 ? -8.208 -7.034 19.005 1.00 92.48 368 B 1 ATOM 6635 C C . ARG B 2 368 ? -9.090 -7.494 17.845 1.00 92.75 368 B 1 ATOM 6636 O O . ARG B 2 368 ? -8.940 -6.992 16.742 1.00 89.69 368 B 1 ATOM 6637 C CB . ARG B 2 368 ? -6.835 -7.707 18.931 1.00 91.34 368 B 1 ATOM 6638 C CG . ARG B 2 368 ? -5.848 -7.047 19.900 1.00 88.82 368 B 1 ATOM 6639 C CD . ARG B 2 368 ? -4.527 -7.813 19.951 1.00 83.88 368 B 1 ATOM 6640 N NE . ARG B 2 368 ? -3.651 -7.211 20.966 1.00 81.75 368 B 1 ATOM 6641 C CZ . ARG B 2 368 ? -2.360 -7.406 21.130 1.00 77.38 368 B 1 ATOM 6642 N NH1 . ARG B 2 368 ? -1.668 -8.225 20.395 1.00 69.67 368 B 1 ATOM 6643 N NH2 . ARG B 2 368 ? -1.738 -6.755 22.058 1.00 72.82 368 B 1 ATOM 6644 N N . PHE B 2 369 ? -9.990 -8.418 18.104 1.00 91.37 369 B 1 ATOM 6645 C CA . PHE B 2 369 ? -10.966 -8.875 17.117 1.00 90.90 369 B 1 ATOM 6646 C C . PHE B 2 369 ? -12.203 -7.965 17.062 1.00 91.60 369 B 1 ATOM 6647 O O . PHE B 2 369 ? -12.592 -7.520 15.988 1.00 89.72 369 B 1 ATOM 6648 C CB . PHE B 2 369 ? -11.336 -10.334 17.438 1.00 89.34 369 B 1 ATOM 6649 C CG . PHE B 2 369 ? -12.530 -10.857 16.668 1.00 89.15 369 B 1 ATOM 6650 C CD1 . PHE B 2 369 ? -13.721 -11.189 17.345 1.00 83.37 369 B 1 ATOM 6651 C CD2 . PHE B 2 369 ? -12.473 -10.970 15.272 1.00 83.63 369 B 1 ATOM 6652 C CE1 . PHE B 2 369 ? -14.842 -11.631 16.631 1.00 80.77 369 B 1 ATOM 6653 C CE2 . PHE B 2 369 ? -13.600 -11.408 14.552 1.00 80.37 369 B 1 ATOM 6654 C CZ . PHE B 2 369 ? -14.783 -11.737 15.234 1.00 81.63 369 B 1 ATOM 6655 N N . ILE B 2 370 ? -12.817 -7.682 18.213 1.00 92.28 370 B 1 ATOM 6656 C CA . ILE B 2 370 ? -14.146 -7.068 18.222 1.00 92.02 370 B 1 ATOM 6657 C C . ILE B 2 370 ? -14.130 -5.540 18.230 1.00 92.53 370 B 1 ATOM 6658 O O . ILE B 2 370 ? -14.976 -4.931 17.581 1.00 90.92 370 B 1 ATOM 6659 C CB . ILE B 2 370 ? -15.012 -7.674 19.345 1.00 89.85 370 B 1 ATOM 6660 C CG1 . ILE B 2 370 ? -16.517 -7.515 19.066 1.00 79.88 370 B 1 ATOM 6661 C CG2 . ILE B 2 370 ? -14.699 -7.089 20.726 1.00 79.75 370 B 1 ATOM 6662 C CD1 . ILE B 2 370 ? -16.978 -8.215 17.778 1.00 72.86 370 B 1 ATOM 6663 N N . LEU B 2 371 ? -13.179 -4.910 18.918 1.00 93.32 371 B 1 ATOM 6664 C CA . LEU B 2 371 ? -13.158 -3.443 19.025 1.00 93.47 371 B 1 ATOM 6665 C C . LEU B 2 371 ? -13.007 -2.725 17.667 1.00 93.13 371 B 1 ATOM 6666 O O . LEU B 2 371 ? -13.749 -1.774 17.428 1.00 91.48 371 B 1 ATOM 6667 C CB . LEU B 2 371 ? -12.084 -2.980 20.021 1.00 93.32 371 B 1 ATOM 6668 C CG . LEU B 2 371 ? -12.349 -3.328 21.492 1.00 92.90 371 B 1 ATOM 6669 C CD1 . LEU B 2 371 ? -11.143 -2.891 22.323 1.00 89.62 371 B 1 ATOM 6670 C CD2 . LEU B 2 371 ? -13.588 -2.621 22.043 1.00 89.20 371 B 1 ATOM 6671 N N . PRO B 2 372 ? -12.122 -3.167 16.755 1.00 92.52 372 B 1 ATOM 6672 C CA . PRO B 2 372 ? -12.042 -2.537 15.432 1.00 91.40 372 B 1 ATOM 6673 C C . PRO B 2 372 ? -13.316 -2.717 14.599 1.00 90.69 372 B 1 ATOM 6674 O O . PRO B 2 372 ? -13.668 -1.838 13.816 1.00 87.85 372 B 1 ATOM 6675 C CB . PRO B 2 372 ? -10.832 -3.171 14.741 1.00 90.17 372 B 1 ATOM 6676 C CG . PRO B 2 372 ? -9.999 -3.733 15.882 1.00 89.92 372 B 1 ATOM 6677 C CD . PRO B 2 372 ? -11.065 -4.146 16.893 1.00 92.39 372 B 1 ATOM 6678 N N . ILE B 2 373 ? -14.013 -3.839 14.768 1.00 91.30 373 B 1 ATOM 6679 C CA . ILE B 2 373 ? -15.301 -4.083 14.109 1.00 90.33 373 B 1 ATOM 6680 C C . ILE B 2 373 ? -16.376 -3.173 14.718 1.00 89.57 373 B 1 ATOM 6681 O O . ILE B 2 373 ? -17.047 -2.452 13.981 1.00 87.46 373 B 1 ATOM 6682 C CB . ILE B 2 373 ? -15.691 -5.580 14.179 1.00 89.64 373 B 1 ATOM 6683 C CG1 . ILE B 2 373 ? -14.663 -6.451 13.416 1.00 87.16 373 B 1 ATOM 6684 C CG2 . ILE B 2 373 ? -17.103 -5.798 13.601 1.00 87.45 373 B 1 ATOM 6685 C CD1 . ILE B 2 373 ? -14.867 -7.961 13.609 1.00 82.55 373 B 1 ATOM 6686 N N . GLY B 2 374 ? -16.497 -3.168 16.038 1.00 90.64 374 B 1 ATOM 6687 C CA . GLY B 2 374 ? -17.481 -2.357 16.751 1.00 89.97 374 B 1 ATOM 6688 C C . GLY B 2 374 ? -17.383 -0.871 16.419 1.00 89.52 374 B 1 ATOM 6689 O O . GLY B 2 374 ? -18.382 -0.253 16.062 1.00 85.95 374 B 1 ATOM 6690 N N . ALA B 2 375 ? -16.165 -0.331 16.403 1.00 89.08 375 B 1 ATOM 6691 C CA . ALA B 2 375 ? -15.920 1.072 16.059 1.00 87.44 375 B 1 ATOM 6692 C C . ALA B 2 375 ? -16.417 1.480 14.656 1.00 86.08 375 B 1 ATOM 6693 O O . ALA B 2 375 ? -16.542 2.672 14.373 1.00 81.15 375 B 1 ATOM 6694 C CB . ALA B 2 375 ? -14.419 1.344 16.204 1.00 86.36 375 B 1 ATOM 6695 N N . THR B 2 376 ? -16.702 0.515 13.795 1.00 85.75 376 B 1 ATOM 6696 C CA . THR B 2 376 ? -17.205 0.747 12.431 1.00 84.01 376 B 1 ATOM 6697 C C . THR B 2 376 ? -18.671 0.372 12.237 1.00 83.80 376 B 1 ATOM 6698 O O . THR B 2 376 ? -19.346 1.004 11.431 1.00 79.23 376 B 1 ATOM 6699 C CB . THR B 2 376 ? -16.365 0.012 11.382 1.00 81.69 376 B 1 ATOM 6700 O OG1 . THR B 2 376 ? -16.320 -1.375 11.606 1.00 72.08 376 B 1 ATOM 6701 C CG2 . THR B 2 376 ? -14.933 0.510 11.346 1.00 72.23 376 B 1 ATOM 6702 N N . VAL B 2 377 ? -19.170 -0.631 12.954 1.00 85.32 377 B 1 ATOM 6703 C CA . VAL B 2 377 ? -20.525 -1.154 12.714 1.00 84.28 377 B 1 ATOM 6704 C C . VAL B 2 377 ? -21.503 -0.923 13.862 1.00 83.65 377 B 1 ATOM 6705 O O . VAL B 2 377 ? -22.704 -0.867 13.624 1.00 77.59 377 B 1 ATOM 6706 C CB . VAL B 2 377 ? -20.513 -2.644 12.321 1.00 81.43 377 B 1 ATOM 6707 C CG1 . VAL B 2 377 ? -19.623 -2.886 11.093 1.00 75.78 377 B 1 ATOM 6708 C CG2 . VAL B 2 377 ? -20.062 -3.574 13.447 1.00 76.82 377 B 1 ATOM 6709 N N . ASN B 2 378 ? -21.024 -0.790 15.090 1.00 83.71 378 B 1 ATOM 6710 C CA . ASN B 2 378 ? -21.879 -0.627 16.261 1.00 84.35 378 B 1 ATOM 6711 C C . ASN B 2 378 ? -21.965 0.845 16.674 1.00 85.14 378 B 1 ATOM 6712 O O . ASN B 2 378 ? -21.061 1.380 17.309 1.00 79.89 378 B 1 ATOM 6713 C CB . ASN B 2 378 ? -21.357 -1.519 17.385 1.00 81.49 378 B 1 ATOM 6714 C CG . ASN B 2 378 ? -22.318 -1.538 18.553 1.00 78.58 378 B 1 ATOM 6715 O OD1 . ASN B 2 378 ? -23.507 -1.744 18.396 1.00 71.69 378 B 1 ATOM 6716 N ND2 . ASN B 2 378 ? -21.825 -1.346 19.754 1.00 68.89 378 B 1 ATOM 6717 N N . MET B 2 379 ? -23.068 1.492 16.316 1.00 85.08 379 B 1 ATOM 6718 C CA . MET B 2 379 ? -23.275 2.924 16.545 1.00 85.53 379 B 1 ATOM 6719 C C . MET B 2 379 ? -24.579 3.202 17.298 1.00 87.73 379 B 1 ATOM 6720 O O . MET B 2 379 ? -25.467 3.895 16.797 1.00 82.81 379 B 1 ATOM 6721 C CB . MET B 2 379 ? -23.175 3.687 15.222 1.00 79.84 379 B 1 ATOM 6722 C CG . MET B 2 379 ? -21.780 3.597 14.619 1.00 75.19 379 B 1 ATOM 6723 S SD . MET B 2 379 ? -21.499 4.808 13.309 1.00 66.52 379 B 1 ATOM 6724 C CE . MET B 2 379 ? -19.764 4.457 12.981 1.00 58.92 379 B 1 ATOM 6725 N N . ASP B 2 380 ? -24.690 2.697 18.513 1.00 90.25 380 B 1 ATOM 6726 C CA . ASP B 2 380 ? -25.888 2.860 19.352 1.00 90.97 380 B 1 ATOM 6727 C C . ASP B 2 380 ? -26.210 4.337 19.628 1.00 91.66 380 B 1 ATOM 6728 O O . ASP B 2 380 ? -27.356 4.775 19.520 1.00 88.59 380 B 1 ATOM 6729 C CB . ASP B 2 380 ? -25.683 2.124 20.690 1.00 89.52 380 B 1 ATOM 6730 C CG . ASP B 2 380 ? -25.606 0.600 20.575 1.00 89.63 380 B 1 ATOM 6731 O OD1 . ASP B 2 380 ? -25.843 0.054 19.482 1.00 81.28 380 B 1 ATOM 6732 O OD2 . ASP B 2 380 ? -25.336 -0.037 21.616 1.00 83.35 380 B 1 ATOM 6733 N N . GLY B 2 381 ? -25.195 5.129 19.932 1.00 91.29 381 B 1 ATOM 6734 C CA . GLY B 2 381 ? -25.350 6.569 20.145 1.00 91.55 381 B 1 ATOM 6735 C C . GLY B 2 381 ? -25.813 7.310 18.891 1.00 91.88 381 B 1 ATOM 6736 O O . GLY B 2 381 ? -26.650 8.208 18.975 1.00 90.08 381 B 1 ATOM 6737 N N . ALA B 2 382 ? -25.327 6.901 17.724 1.00 90.28 382 B 1 ATOM 6738 C CA . ALA B 2 382 ? -25.768 7.456 16.447 1.00 89.87 382 B 1 ATOM 6739 C C . ALA B 2 382 ? -27.225 7.085 16.145 1.00 90.17 382 B 1 ATOM 6740 O O . ALA B 2 382 ? -27.993 7.950 15.729 1.00 88.32 382 B 1 ATOM 6741 C CB . ALA B 2 382 ? -24.817 6.994 15.338 1.00 88.36 382 B 1 ATOM 6742 N N . ALA B 2 383 ? -27.636 5.849 16.433 1.00 91.34 383 B 1 ATOM 6743 C CA . ALA B 2 383 ? -29.022 5.417 16.268 1.00 91.76 383 B 1 ATOM 6744 C C . ALA B 2 383 ? -29.987 6.234 17.148 1.00 92.32 383 B 1 ATOM 6745 O O . ALA B 2 383 ? -31.038 6.661 16.675 1.00 91.22 383 B 1 ATOM 6746 C CB . ALA B 2 383 ? -29.110 3.918 16.575 1.00 91.41 383 B 1 ATOM 6747 N N . ILE B 2 384 ? -29.610 6.528 18.391 1.00 92.98 384 B 1 ATOM 6748 C CA . ILE B 2 384 ? -30.388 7.411 19.276 1.00 93.61 384 B 1 ATOM 6749 C C . ILE B 2 384 ? -30.523 8.800 18.657 1.00 93.33 384 B 1 ATOM 6750 O O . ILE B 2 384 ? -31.632 9.307 18.510 1.00 92.10 384 B 1 ATOM 6751 C CB . ILE B 2 384 ? -29.771 7.478 20.694 1.00 93.83 384 B 1 ATOM 6752 C CG1 . ILE B 2 384 ? -29.946 6.119 21.403 1.00 91.98 384 B 1 ATOM 6753 C CG2 . ILE B 2 384 ? -30.419 8.594 21.545 1.00 91.65 384 B 1 ATOM 6754 C CD1 . ILE B 2 384 ? -29.132 5.967 22.688 1.00 87.31 384 B 1 ATOM 6755 N N . PHE B 2 385 ? -29.408 9.398 18.274 1.00 91.48 385 B 1 ATOM 6756 C CA . PHE B 2 385 ? -29.393 10.732 17.674 1.00 90.61 385 B 1 ATOM 6757 C C . PHE B 2 385 ? -30.275 10.820 16.420 1.00 91.19 385 B 1 ATOM 6758 O O . PHE B 2 385 ? -31.081 11.739 16.294 1.00 89.95 385 B 1 ATOM 6759 C CB . PHE B 2 385 ? -27.936 11.095 17.363 1.00 88.31 385 B 1 ATOM 6760 C CG . PHE B 2 385 ? -27.790 12.378 16.580 1.00 86.15 385 B 1 ATOM 6761 C CD1 . PHE B 2 385 ? -27.429 12.345 15.224 1.00 78.65 385 B 1 ATOM 6762 C CD2 . PHE B 2 385 ? -28.032 13.611 17.206 1.00 77.54 385 B 1 ATOM 6763 C CE1 . PHE B 2 385 ? -27.290 13.541 14.506 1.00 73.72 385 B 1 ATOM 6764 C CE2 . PHE B 2 385 ? -27.895 14.808 16.486 1.00 72.80 385 B 1 ATOM 6765 C CZ . PHE B 2 385 ? -27.519 14.772 15.137 1.00 72.98 385 B 1 ATOM 6766 N N . GLN B 2 386 ? -30.179 9.839 15.535 1.00 90.84 386 B 1 ATOM 6767 C CA . GLN B 2 386 ? -30.947 9.779 14.290 1.00 90.35 386 B 1 ATOM 6768 C C . GLN B 2 386 ? -32.451 9.610 14.537 1.00 91.49 386 B 1 ATOM 6769 O O . GLN B 2 386 ? -33.258 10.309 13.927 1.00 90.19 386 B 1 ATOM 6770 C CB . GLN B 2 386 ? -30.408 8.615 13.446 1.00 88.18 386 B 1 ATOM 6771 C CG . GLN B 2 386 ? -29.011 8.896 12.879 1.00 82.69 386 B 1 ATOM 6772 C CD . GLN B 2 386 ? -28.297 7.638 12.393 1.00 79.20 386 B 1 ATOM 6773 O OE1 . GLN B 2 386 ? -28.768 6.523 12.526 1.00 70.70 386 B 1 ATOM 6774 N NE2 . GLN B 2 386 ? -27.124 7.770 11.816 1.00 69.74 386 B 1 ATOM 6775 N N . CYS B 2 387 ? -32.841 8.724 15.456 1.00 92.58 387 B 1 ATOM 6776 C CA . CYS B 2 387 ? -34.252 8.518 15.782 1.00 93.25 387 B 1 ATOM 6777 C C . CYS B 2 387 ? -34.885 9.744 16.454 1.00 93.68 387 B 1 ATOM 6778 O O . CYS B 2 387 ? -35.999 10.122 16.104 1.00 92.45 387 B 1 ATOM 6779 C CB . CYS B 2 387 ? -34.398 7.279 16.667 1.00 93.10 387 B 1 ATOM 6780 S SG . CYS B 2 387 ? -34.122 5.772 15.701 1.00 90.59 387 B 1 ATOM 6781 N N . VAL B 2 388 ? -34.186 10.381 17.389 1.00 93.41 388 B 1 ATOM 6782 C CA . VAL B 2 388 ? -34.677 11.626 18.011 1.00 93.80 388 B 1 ATOM 6783 C C . VAL B 2 388 ? -34.808 12.732 16.964 1.00 93.65 388 B 1 ATOM 6784 O O . VAL B 2 388 ? -35.817 13.428 16.956 1.00 92.58 388 B 1 ATOM 6785 C CB . VAL B 2 388 ? -33.788 12.080 19.187 1.00 93.74 388 B 1 ATOM 6786 C CG1 . VAL B 2 388 ? -34.270 13.410 19.782 1.00 89.70 388 B 1 ATOM 6787 C CG2 . VAL B 2 388 ? -33.819 11.067 20.336 1.00 89.74 388 B 1 ATOM 6788 N N . ALA B 2 389 ? -33.851 12.849 16.053 1.00 92.95 389 B 1 ATOM 6789 C CA . ALA B 2 389 ? -33.903 13.828 14.974 1.00 92.62 389 B 1 ATOM 6790 C C . ALA B 2 389 ? -35.105 13.620 14.043 1.00 92.69 389 B 1 ATOM 6791 O O . ALA B 2 389 ? -35.820 14.572 13.741 1.00 91.34 389 B 1 ATOM 6792 C CB . ALA B 2 389 ? -32.582 13.765 14.199 1.00 91.67 389 B 1 ATOM 6793 N N . ALA B 2 390 ? -35.376 12.378 13.647 1.00 92.73 390 B 1 ATOM 6794 C CA . ALA B 2 390 ? -36.508 12.063 12.778 1.00 92.62 390 B 1 ATOM 6795 C C . ALA B 2 390 ? -37.858 12.409 13.431 1.00 92.80 390 B 1 ATOM 6796 O O . ALA B 2 390 ? -38.697 13.064 12.815 1.00 91.37 390 B 1 ATOM 6797 C CB . ALA B 2 390 ? -36.425 10.581 12.397 1.00 91.82 390 B 1 ATOM 6798 N N . VAL B 2 391 ? -38.055 12.025 14.690 1.00 93.61 391 B 1 ATOM 6799 C CA . VAL B 2 391 ? -39.294 12.348 15.421 1.00 93.71 391 B 1 ATOM 6800 C C . VAL B 2 391 ? -39.408 13.850 15.692 1.00 93.37 391 B 1 ATOM 6801 O O . VAL B 2 391 ? -40.498 14.406 15.587 1.00 92.04 391 B 1 ATOM 6802 C CB . VAL B 2 391 ? -39.405 11.539 16.726 1.00 93.58 391 B 1 ATOM 6803 C CG1 . VAL B 2 391 ? -40.687 11.880 17.491 1.00 89.11 391 B 1 ATOM 6804 C CG2 . VAL B 2 391 ? -39.444 10.031 16.449 1.00 89.30 391 B 1 ATOM 6805 N N . PHE B 2 392 ? -38.314 14.521 15.996 1.00 92.79 392 B 1 ATOM 6806 C CA . PHE B 2 392 ? -38.279 15.972 16.180 1.00 92.26 392 B 1 ATOM 6807 C C . PHE B 2 392 ? -38.734 16.718 14.923 1.00 92.20 392 B 1 ATOM 6808 O O . PHE B 2 392 ? -39.587 17.594 15.019 1.00 91.05 392 B 1 ATOM 6809 C CB . PHE B 2 392 ? -36.859 16.385 16.587 1.00 91.68 392 B 1 ATOM 6810 C CG . PHE B 2 392 ? -36.628 17.879 16.584 1.00 91.50 392 B 1 ATOM 6811 C CD1 . PHE B 2 392 ? -35.809 18.470 15.605 1.00 86.92 392 B 1 ATOM 6812 C CD2 . PHE B 2 392 ? -37.241 18.686 17.553 1.00 87.33 392 B 1 ATOM 6813 C CE1 . PHE B 2 392 ? -35.595 19.855 15.612 1.00 86.49 392 B 1 ATOM 6814 C CE2 . PHE B 2 392 ? -37.030 20.071 17.561 1.00 86.00 392 B 1 ATOM 6815 C CZ . PHE B 2 392 ? -36.201 20.655 16.593 1.00 88.17 392 B 1 ATOM 6816 N N . ILE B 2 393 ? -38.240 16.333 13.757 1.00 91.69 393 B 1 ATOM 6817 C CA . ILE B 2 393 ? -38.640 16.935 12.479 1.00 90.95 393 B 1 ATOM 6818 C C . ILE B 2 393 ? -40.114 16.646 12.171 1.00 90.54 393 B 1 ATOM 6819 O O . ILE B 2 393 ? -40.832 17.541 11.731 1.00 88.93 393 B 1 ATOM 6820 C CB . ILE B 2 393 ? -37.694 16.478 11.349 1.00 90.01 393 B 1 ATOM 6821 C CG1 . ILE B 2 393 ? -36.293 17.094 11.576 1.00 87.44 393 B 1 ATOM 6822 C CG2 . ILE B 2 393 ? -38.234 16.890 9.970 1.00 86.81 393 B 1 ATOM 6823 C CD1 . ILE B 2 393 ? -35.208 16.534 10.659 1.00 80.71 393 B 1 ATOM 6824 N N . ALA B 2 394 ? -40.594 15.439 12.462 1.00 91.60 394 B 1 ATOM 6825 C CA . ALA B 2 394 ? -42.016 15.128 12.319 1.00 91.21 394 B 1 ATOM 6826 C C . ALA B 2 394 ? -42.892 16.047 13.189 1.00 90.84 394 B 1 ATOM 6827 O O . ALA B 2 394 ? -43.889 16.590 12.716 1.00 89.00 394 B 1 ATOM 6828 C CB . ALA B 2 394 ? -42.235 13.650 12.663 1.00 91.01 394 B 1 ATOM 6829 N N . GLN B 2 395 ? -42.494 16.276 14.431 1.00 90.92 395 B 1 ATOM 6830 C CA . GLN B 2 395 ? -43.207 17.167 15.353 1.00 90.19 395 B 1 ATOM 6831 C C . GLN B 2 395 ? -43.131 18.641 14.933 1.00 89.46 395 B 1 ATOM 6832 O O . GLN B 2 395 ? -44.129 19.349 15.054 1.00 86.80 395 B 1 ATOM 6833 C CB . GLN B 2 395 ? -42.633 16.991 16.766 1.00 89.96 395 B 1 ATOM 6834 C CG . GLN B 2 395 ? -43.015 15.645 17.390 1.00 88.16 395 B 1 ATOM 6835 C CD . GLN B 2 395 ? -42.273 15.355 18.699 1.00 88.83 395 B 1 ATOM 6836 O OE1 . GLN B 2 395 ? -41.431 16.095 19.182 1.00 83.26 395 B 1 ATOM 6837 N NE2 . GLN B 2 395 ? -42.566 14.236 19.328 1.00 81.69 395 B 1 ATOM 6838 N N . LEU B 2 396 ? -41.993 19.097 14.430 1.00 88.76 396 B 1 ATOM 6839 C CA . LEU B 2 396 ? -41.827 20.448 13.885 1.00 87.47 396 B 1 ATOM 6840 C C . LEU B 2 396 ? -42.769 20.719 12.713 1.00 86.60 396 B 1 ATOM 6841 O O . LEU B 2 396 ? -43.356 21.794 12.626 1.00 83.10 396 B 1 ATOM 6842 C CB . LEU B 2 396 ? -40.372 20.631 13.419 1.00 86.13 396 B 1 ATOM 6843 C CG . LEU B 2 396 ? -39.436 21.199 14.496 1.00 82.53 396 B 1 ATOM 6844 C CD1 . LEU B 2 396 ? -37.998 21.094 14.010 1.00 78.03 396 B 1 ATOM 6845 C CD2 . LEU B 2 396 ? -39.734 22.666 14.770 1.00 77.92 396 B 1 ATOM 6846 N N . ASN B 2 397 ? -42.947 19.725 11.848 1.00 87.30 397 B 1 ATOM 6847 C CA . ASN B 2 397 ? -43.840 19.797 10.693 1.00 85.61 397 B 1 ATOM 6848 C C . ASN B 2 397 ? -45.292 19.409 11.025 1.00 85.01 397 B 1 ATOM 6849 O O . ASN B 2 397 ? -46.114 19.268 10.125 1.00 80.73 397 B 1 ATOM 6850 C CB . ASN B 2 397 ? -43.241 18.970 9.550 1.00 84.39 397 B 1 ATOM 6851 C CG . ASN B 2 397 ? -42.020 19.640 8.953 1.00 82.41 397 B 1 ATOM 6852 O OD1 . ASN B 2 397 ? -42.131 20.479 8.081 1.00 73.41 397 B 1 ATOM 6853 N ND2 . ASN B 2 397 ? -40.838 19.308 9.411 1.00 72.82 397 B 1 ATOM 6854 N N . ASN B 2 398 ? -45.620 19.248 12.316 1.00 86.07 398 B 1 ATOM 6855 C CA . ASN B 2 398 ? -46.962 18.910 12.797 1.00 85.74 398 B 1 ATOM 6856 C C . ASN B 2 398 ? -47.525 17.603 12.204 1.00 86.01 398 B 1 ATOM 6857 O O . ASN B 2 398 ? -48.732 17.448 12.034 1.00 81.08 398 B 1 ATOM 6858 C CB . ASN B 2 398 ? -47.872 20.145 12.653 1.00 82.79 398 B 1 ATOM 6859 C CG . ASN B 2 398 ? -48.518 20.601 13.944 1.00 75.53 398 B 1 ATOM 6860 O OD1 . ASN B 2 398 ? -48.274 20.113 15.031 1.00 67.32 398 B 1 ATOM 6861 N ND2 . ASN B 2 398 ? -49.369 21.603 13.858 1.00 65.79 398 B 1 ATOM 6862 N N . VAL B 2 399 ? -46.653 16.671 11.887 1.00 87.19 399 B 1 ATOM 6863 C CA . VAL B 2 399 ? -47.021 15.360 11.344 1.00 86.70 399 B 1 ATOM 6864 C C . VAL B 2 399 ? -47.136 14.355 12.484 1.00 86.78 399 B 1 ATOM 6865 O O . VAL B 2 399 ? -46.179 14.110 13.218 1.00 83.81 399 B 1 ATOM 6866 C CB . VAL B 2 399 ? -46.020 14.893 10.274 1.00 84.79 399 B 1 ATOM 6867 C CG1 . VAL B 2 399 ? -46.408 13.529 9.699 1.00 77.69 399 B 1 ATOM 6868 C CG2 . VAL B 2 399 ? -45.962 15.886 9.107 1.00 77.84 399 B 1 ATOM 6869 N N . GLU B 2 400 ? -48.312 13.734 12.617 1.00 87.72 400 B 1 ATOM 6870 C CA . GLU B 2 400 ? -48.477 12.591 13.508 1.00 87.53 400 B 1 ATOM 6871 C C . GLU B 2 400 ? -47.927 11.323 12.856 1.00 88.16 400 B 1 ATOM 6872 O O . GLU B 2 400 ? -48.348 10.916 11.769 1.00 83.40 400 B 1 ATOM 6873 C CB . GLU B 2 400 ? -49.934 12.398 13.935 1.00 84.13 400 B 1 ATOM 6874 C CG . GLU B 2 400 ? -50.396 13.448 14.961 1.00 72.12 400 B 1 ATOM 6875 C CD . GLU B 2 400 ? -51.693 13.057 15.686 1.00 64.54 400 B 1 ATOM 6876 O OE1 . GLU B 2 400 ? -51.941 13.624 16.776 1.00 56.56 400 B 1 ATOM 6877 O OE2 . GLU B 2 400 ? -52.425 12.172 15.187 1.00 56.68 400 B 1 ATOM 6878 N N . LEU B 2 401 ? -47.007 10.677 13.548 1.00 87.75 401 B 1 ATOM 6879 C CA . LEU B 2 401 ? -46.427 9.417 13.106 1.00 88.35 401 B 1 ATOM 6880 C C . LEU B 2 401 ? -47.343 8.253 13.483 1.00 89.00 401 B 1 ATOM 6881 O O . LEU B 2 401 ? -47.614 8.010 14.663 1.00 85.80 401 B 1 ATOM 6882 C CB . LEU B 2 401 ? -45.026 9.253 13.707 1.00 86.92 401 B 1 ATOM 6883 C CG . LEU B 2 401 ? -44.001 10.281 13.200 1.00 86.49 401 B 1 ATOM 6884 C CD1 . LEU B 2 401 ? -42.721 10.166 14.015 1.00 80.68 401 B 1 ATOM 6885 C CD2 . LEU B 2 401 ? -43.645 10.057 11.730 1.00 81.29 401 B 1 ATOM 6886 N N . ASN B 2 402 ? -47.779 7.493 12.494 1.00 89.63 402 B 1 ATOM 6887 C CA . ASN B 2 402 ? -48.523 6.257 12.709 1.00 90.29 402 B 1 ATOM 6888 C C . ASN B 2 402 ? -47.589 5.089 13.082 1.00 91.48 402 B 1 ATOM 6889 O O . ASN B 2 402 ? -46.364 5.167 12.958 1.00 88.84 402 B 1 ATOM 6890 C CB . ASN B 2 402 ? -49.433 5.998 11.492 1.00 87.33 402 B 1 ATOM 6891 C CG . ASN B 2 402 ? -48.681 5.643 10.225 1.00 81.91 402 B 1 ATOM 6892 O OD1 . ASN B 2 402 ? -47.720 4.906 10.227 1.00 69.96 402 B 1 ATOM 6893 N ND2 . ASN B 2 402 ? -49.135 6.118 9.086 1.00 72.51 402 B 1 ATOM 6894 N N . ALA B 2 403 ? -48.186 3.969 13.514 1.00 91.03 403 B 1 ATOM 6895 C CA . ALA B 2 403 ? -47.415 2.796 13.923 1.00 92.07 403 B 1 ATOM 6896 C C . ALA B 2 403 ? -46.524 2.233 12.801 1.00 92.62 403 B 1 ATOM 6897 O O . ALA B 2 403 ? -45.417 1.769 13.066 1.00 90.15 403 B 1 ATOM 6898 C CB . ALA B 2 403 ? -48.395 1.732 14.434 1.00 90.37 403 B 1 ATOM 6899 N N . GLY B 2 404 ? -46.980 2.300 11.558 1.00 91.55 404 B 1 ATOM 6900 C CA . GLY B 2 404 ? -46.197 1.874 10.400 1.00 91.40 404 B 1 ATOM 6901 C C . GLY B 2 404 ? -44.974 2.763 10.163 1.00 92.22 404 B 1 ATOM 6902 O O . GLY B 2 404 ? -43.876 2.255 9.941 1.00 90.59 404 B 1 ATOM 6903 N N . GLN B 2 405 ? -45.141 4.077 10.295 1.00 91.64 405 B 1 ATOM 6904 C CA . GLN B 2 405 ? -44.032 5.031 10.183 1.00 91.72 405 B 1 ATOM 6905 C C . GLN B 2 405 ? -43.019 4.858 11.324 1.00 92.34 405 B 1 ATOM 6906 O O . GLN B 2 405 ? -41.819 4.863 11.075 1.00 90.77 405 B 1 ATOM 6907 C CB . GLN B 2 405 ? -44.579 6.462 10.166 1.00 90.52 405 B 1 ATOM 6908 C CG . GLN B 2 405 ? -45.301 6.804 8.855 1.00 88.16 405 B 1 ATOM 6909 C CD . GLN B 2 405 ? -46.050 8.132 8.947 1.00 86.87 405 B 1 ATOM 6910 O OE1 . GLN B 2 405 ? -46.733 8.416 9.919 1.00 79.11 405 B 1 ATOM 6911 N NE2 . GLN B 2 405 ? -45.974 8.969 7.937 1.00 76.61 405 B 1 ATOM 6912 N N . ILE B 2 406 ? -43.490 4.624 12.548 1.00 93.68 406 B 1 ATOM 6913 C CA . ILE B 2 406 ? -42.606 4.341 13.695 1.00 93.66 406 B 1 ATOM 6914 C C . ILE B 2 406 ? -41.782 3.073 13.446 1.00 93.56 406 B 1 ATOM 6915 O O . ILE B 2 406 ? -40.574 3.063 13.668 1.00 92.19 406 B 1 ATOM 6916 C CB . ILE B 2 406 ? -43.423 4.227 14.998 1.00 93.03 406 B 1 ATOM 6917 C CG1 . ILE B 2 406 ? -44.077 5.583 15.351 1.00 89.65 406 B 1 ATOM 6918 C CG2 . ILE B 2 406 ? -42.541 3.754 16.169 1.00 88.87 406 B 1 ATOM 6919 C CD1 . ILE B 2 406 ? -45.180 5.469 16.407 1.00 80.72 406 B 1 ATOM 6920 N N . PHE B 2 407 ? -42.426 2.010 12.950 1.00 93.81 407 B 1 ATOM 6921 C CA . PHE B 2 407 ? -41.723 0.780 12.600 1.00 93.20 407 B 1 ATOM 6922 C C . PHE B 2 407 ? -40.691 1.011 11.490 1.00 92.83 407 B 1 ATOM 6923 O O . PHE B 2 407 ? -39.568 0.519 11.585 1.00 91.65 407 B 1 ATOM 6924 C CB . PHE B 2 407 ? -42.747 -0.289 12.201 1.00 92.65 407 B 1 ATOM 6925 C CG . PHE B 2 407 ? -42.116 -1.645 11.987 1.00 89.31 407 B 1 ATOM 6926 C CD1 . PHE B 2 407 ? -41.785 -2.088 10.696 1.00 83.17 407 B 1 ATOM 6927 C CD2 . PHE B 2 407 ? -41.827 -2.466 13.093 1.00 83.39 407 B 1 ATOM 6928 C CE1 . PHE B 2 407 ? -41.176 -3.340 10.516 1.00 81.87 407 B 1 ATOM 6929 C CE2 . PHE B 2 407 ? -41.222 -3.717 12.917 1.00 81.15 407 B 1 ATOM 6930 C CZ . PHE B 2 407 ? -40.899 -4.156 11.625 1.00 82.83 407 B 1 ATOM 6931 N N . THR B 2 408 ? -41.039 1.811 10.493 1.00 92.05 408 B 1 ATOM 6932 C CA . THR B 2 408 ? -40.117 2.184 9.411 1.00 90.61 408 B 1 ATOM 6933 C C . THR B 2 408 ? -38.908 2.955 9.946 1.00 90.23 408 B 1 ATOM 6934 O O . THR B 2 408 ? -37.783 2.630 9.581 1.00 88.56 408 B 1 ATOM 6935 C CB . THR B 2 408 ? -40.840 2.993 8.327 1.00 89.03 408 B 1 ATOM 6936 O OG1 . THR B 2 408 ? -41.942 2.265 7.842 1.00 79.40 408 B 1 ATOM 6937 C CG2 . THR B 2 408 ? -39.949 3.281 7.122 1.00 78.80 408 B 1 ATOM 6938 N N . ILE B 2 409 ? -39.114 3.908 10.854 1.00 91.85 409 B 1 ATOM 6939 C CA . ILE B 2 409 ? -38.019 4.637 11.516 1.00 91.44 409 B 1 ATOM 6940 C C . ILE B 2 409 ? -37.088 3.659 12.238 1.00 90.78 409 B 1 ATOM 6941 O O . ILE B 2 409 ? -35.879 3.702 12.025 1.00 89.16 409 B 1 ATOM 6942 C CB . ILE B 2 409 ? -38.561 5.713 12.487 1.00 91.23 409 B 1 ATOM 6943 C CG1 . ILE B 2 409 ? -39.257 6.855 11.715 1.00 88.84 409 B 1 ATOM 6944 C CG2 . ILE B 2 409 ? -37.437 6.303 13.363 1.00 88.89 409 B 1 ATOM 6945 C CD1 . ILE B 2 409 ? -40.111 7.768 12.601 1.00 85.87 409 B 1 ATOM 6946 N N . LEU B 2 410 ? -37.636 2.761 13.060 1.00 92.51 410 B 1 ATOM 6947 C CA . LEU B 2 410 ? -36.851 1.804 13.844 1.00 91.98 410 B 1 ATOM 6948 C C . LEU B 2 410 ? -35.994 0.890 12.965 1.00 91.08 410 B 1 ATOM 6949 O O . LEU B 2 410 ? -34.799 0.737 13.210 1.00 89.12 410 B 1 ATOM 6950 C CB . LEU B 2 410 ? -37.797 0.958 14.716 1.00 92.25 410 B 1 ATOM 6951 C CG . LEU B 2 410 ? -38.429 1.716 15.894 1.00 90.73 410 B 1 ATOM 6952 C CD1 . LEU B 2 410 ? -39.505 0.844 16.539 1.00 86.02 410 B 1 ATOM 6953 C CD2 . LEU B 2 410 ? -37.394 2.062 16.952 1.00 86.12 410 B 1 ATOM 6954 N N . VAL B 2 411 ? -36.598 0.293 11.941 1.00 89.83 411 B 1 ATOM 6955 C CA . VAL B 2 411 ? -35.893 -0.629 11.040 1.00 88.04 411 B 1 ATOM 6956 C C . VAL B 2 411 ? -34.834 0.110 10.225 1.00 86.65 411 B 1 ATOM 6957 O O . VAL B 2 411 ? -33.691 -0.340 10.157 1.00 84.47 411 B 1 ATOM 6958 C CB . VAL B 2 411 ? -36.889 -1.376 10.131 1.00 86.98 411 B 1 ATOM 6959 C CG1 . VAL B 2 411 ? -36.177 -2.254 9.099 1.00 80.68 411 B 1 ATOM 6960 C CG2 . VAL B 2 411 ? -37.786 -2.298 10.966 1.00 81.17 411 B 1 ATOM 6961 N N . THR B 2 412 ? -35.191 1.253 9.659 1.00 88.83 412 B 1 ATOM 6962 C CA . THR B 2 412 ? -34.280 2.028 8.806 1.00 86.86 412 B 1 ATOM 6963 C C . THR B 2 412 ? -33.110 2.597 9.607 1.00 86.16 412 B 1 ATOM 6964 O O . THR B 2 412 ? -31.968 2.480 9.175 1.00 83.69 412 B 1 ATOM 6965 C CB . THR B 2 412 ? -35.024 3.151 8.066 1.00 85.33 412 B 1 ATOM 6966 O OG1 . THR B 2 412 ? -36.149 2.636 7.402 1.00 75.44 412 B 1 ATOM 6967 C CG2 . THR B 2 412 ? -34.157 3.800 6.992 1.00 74.71 412 B 1 ATOM 6968 N N . ALA B 2 413 ? -33.360 3.141 10.797 1.00 87.16 413 B 1 ATOM 6969 C CA . ALA B 2 413 ? -32.307 3.660 11.664 1.00 86.58 413 B 1 ATOM 6970 C C . ALA B 2 413 ? -31.340 2.559 12.108 1.00 86.24 413 B 1 ATOM 6971 O O . ALA B 2 413 ? -30.127 2.741 12.043 1.00 83.62 413 B 1 ATOM 6972 C CB . ALA B 2 413 ? -32.944 4.352 12.873 1.00 86.27 413 B 1 ATOM 6973 N N . THR B 2 414 ? -31.861 1.397 12.498 1.00 87.32 414 B 1 ATOM 6974 C CA . THR B 2 414 ? -31.038 0.254 12.920 1.00 86.60 414 B 1 ATOM 6975 C C . THR B 2 414 ? -30.164 -0.252 11.771 1.00 85.38 414 B 1 ATOM 6976 O O . THR B 2 414 ? -28.954 -0.372 11.929 1.00 83.01 414 B 1 ATOM 6977 C CB . THR B 2 414 ? -31.909 -0.886 13.469 1.00 87.08 414 B 1 ATOM 6978 O OG1 . THR B 2 414 ? -32.721 -0.413 14.515 1.00 79.82 414 B 1 ATOM 6979 C CG2 . THR B 2 414 ? -31.076 -2.028 14.042 1.00 79.75 414 B 1 ATOM 6980 N N . ALA B 2 415 ? -30.764 -0.499 10.613 1.00 82.54 415 B 1 ATOM 6981 C CA . ALA B 2 415 ? -30.039 -0.992 9.447 1.00 80.41 415 B 1 ATOM 6982 C C . ALA B 2 415 ? -28.983 0.003 8.939 1.00 79.63 415 B 1 ATOM 6983 O O . ALA B 2 415 ? -27.868 -0.391 8.607 1.00 76.16 415 B 1 ATOM 6984 C CB . ALA B 2 415 ? -31.059 -1.319 8.355 1.00 78.40 415 B 1 ATOM 6985 N N . SER B 2 416 ? -29.316 1.286 8.908 1.00 80.77 416 B 1 ATOM 6986 C CA . SER B 2 416 ? -28.415 2.311 8.378 1.00 78.52 416 B 1 ATOM 6987 C C . SER B 2 416 ? -27.300 2.692 9.354 1.00 78.17 416 B 1 ATOM 6988 O O . SER B 2 416 ? -26.202 3.013 8.915 1.00 73.82 416 B 1 ATOM 6989 C CB . SER B 2 416 ? -29.198 3.552 7.966 1.00 75.47 416 B 1 ATOM 6990 O OG . SER B 2 416 ? -30.244 3.219 7.083 1.00 67.11 416 B 1 ATOM 6991 N N . SER B 2 417 ? -27.536 2.618 10.661 1.00 79.24 417 B 1 ATOM 6992 C CA . SER B 2 417 ? -26.511 2.916 11.673 1.00 77.06 417 B 1 ATOM 6993 C C . SER B 2 417 ? -25.360 1.913 11.645 1.00 76.88 417 B 1 ATOM 6994 O O . SER B 2 417 ? -24.207 2.311 11.777 1.00 73.10 417 B 1 ATOM 6995 C CB . SER B 2 417 ? -27.117 2.953 13.078 1.00 74.82 417 B 1 ATOM 6996 O OG . SER B 2 417 ? -28.056 3.998 13.164 1.00 67.40 417 B 1 ATOM 6997 N N . VAL B 2 418 ? -25.658 0.639 11.408 1.00 75.47 418 B 1 ATOM 6998 C CA . VAL B 2 418 ? -24.632 -0.408 11.265 1.00 73.33 418 B 1 ATOM 6999 C C . VAL B 2 418 ? -23.679 -0.117 10.100 1.00 72.56 418 B 1 ATOM 7000 O O . VAL B 2 418 ? -22.489 -0.414 10.180 1.00 66.32 418 B 1 ATOM 7001 C CB . VAL B 2 418 ? -25.308 -1.787 11.093 1.00 70.40 418 B 1 ATOM 7002 C CG1 . VAL B 2 418 ? -24.311 -2.901 10.780 1.00 64.56 418 B 1 ATOM 7003 C CG2 . VAL B 2 418 ? -26.049 -2.197 12.369 1.00 64.81 418 B 1 ATOM 7004 N N . GLY B 2 419 ? -24.179 0.482 9.039 1.00 71.63 419 B 1 ATOM 7005 C CA . GLY B 2 419 ? -23.385 0.795 7.852 1.00 69.45 419 B 1 ATOM 7006 C C . GLY B 2 419 ? -22.846 2.217 7.762 1.00 71.53 419 B 1 ATOM 7007 O O . GLY B 2 419 ? -22.099 2.522 6.831 1.00 66.25 419 B 1 ATOM 7008 N N . ALA B 2 420 ? -23.208 3.084 8.700 1.00 71.53 420 B 1 ATOM 7009 C CA . ALA B 2 420 ? -22.952 4.520 8.579 1.00 69.84 420 B 1 ATOM 7010 C C . ALA B 2 420 ? -21.462 4.885 8.435 1.00 70.79 420 B 1 ATOM 7011 O O . ALA B 2 420 ? -21.123 5.823 7.717 1.00 65.78 420 B 1 ATOM 7012 C CB . ALA B 2 420 ? -23.584 5.226 9.782 1.00 64.98 420 B 1 ATOM 7013 N N . ALA B 2 421 ? -20.573 4.128 9.078 1.00 71.38 421 B 1 ATOM 7014 C CA . ALA B 2 421 ? -19.132 4.364 8.960 1.00 69.73 421 B 1 ATOM 7015 C C . ALA B 2 421 ? -18.552 3.976 7.592 1.00 72.37 421 B 1 ATOM 7016 O O . ALA B 2 421 ? -17.501 4.478 7.202 1.00 66.14 421 B 1 ATOM 7017 C CB . ALA B 2 421 ? -18.414 3.601 10.069 1.00 63.05 421 B 1 ATOM 7018 N N . GLY B 2 422 ? -19.225 3.083 6.881 1.00 67.29 422 B 1 ATOM 7019 C CA . GLY B 2 422 ? -18.804 2.673 5.542 1.00 63.55 422 B 1 ATOM 7020 C C . GLY B 2 422 ? -19.191 3.646 4.430 1.00 66.64 422 B 1 ATOM 7021 O O . GLY B 2 422 ? -18.733 3.489 3.297 1.00 62.22 422 B 1 ATOM 7022 N N . VAL B 2 423 ? -20.020 4.621 4.740 1.00 68.47 423 B 1 ATOM 7023 C CA . VAL B 2 423 ? -20.508 5.614 3.780 1.00 68.45 423 B 1 ATOM 7024 C C . VAL B 2 423 ? -20.163 7.017 4.286 1.00 70.27 423 B 1 ATOM 7025 O O . VAL B 2 423 ? -20.551 7.382 5.398 1.00 65.52 423 B 1 ATOM 7026 C CB . VAL B 2 423 ? -22.019 5.467 3.534 1.00 62.86 423 B 1 ATOM 7027 C CG1 . VAL B 2 423 ? -22.489 6.431 2.443 1.00 57.20 423 B 1 ATOM 7028 C CG2 . VAL B 2 423 ? -22.385 4.050 3.085 1.00 59.73 423 B 1 ATOM 7029 N N . PRO B 2 424 ? -19.484 7.836 3.489 1.00 64.81 424 B 1 ATOM 7030 C CA . PRO B 2 424 ? -19.221 9.223 3.850 1.00 63.32 424 B 1 ATOM 7031 C C . PRO B 2 424 ? -20.519 9.993 4.113 1.00 65.69 424 B 1 ATOM 7032 O O . PRO B 2 424 ? -21.509 9.821 3.406 1.00 62.83 424 B 1 ATOM 7033 C CB . PRO B 2 424 ? -18.432 9.812 2.679 1.00 58.87 424 B 1 ATOM 7034 C CG . PRO B 2 424 ? -17.805 8.589 2.026 1.00 58.87 424 B 1 ATOM 7035 C CD . PRO B 2 424 ? -18.841 7.504 2.237 1.00 62.56 424 B 1 ATOM 7036 N N . ALA B 2 425 ? -20.507 10.838 5.141 1.00 68.26 425 B 1 ATOM 7037 C CA . ALA B 2 425 ? -21.697 11.536 5.636 1.00 68.73 425 B 1 ATOM 7038 C C . ALA B 2 425 ? -22.864 10.604 6.029 1.00 71.75 425 B 1 ATOM 7039 O O . ALA B 2 425 ? -24.020 11.020 6.055 1.00 67.52 425 B 1 ATOM 7040 C CB . ALA B 2 425 ? -22.093 12.648 4.658 1.00 64.25 425 B 1 ATOM 7041 N N . GLY B 2 426 ? -22.562 9.355 6.385 1.00 69.43 426 B 1 ATOM 7042 C CA . GLY B 2 426 ? -23.560 8.328 6.693 1.00 68.57 426 B 1 ATOM 7043 C C . GLY B 2 426 ? -24.575 8.726 7.767 1.00 72.90 426 B 1 ATOM 7044 O O . GLY B 2 426 ? -25.750 8.397 7.647 1.00 69.50 426 B 1 ATOM 7045 N N . GLY B 2 427 ? -24.170 9.500 8.766 1.00 73.43 427 B 1 ATOM 7046 C CA . GLY B 2 427 ? -25.090 10.004 9.793 1.00 74.26 427 B 1 ATOM 7047 C C . GLY B 2 427 ? -26.206 10.895 9.230 1.00 78.01 427 B 1 ATOM 7048 O O . GLY B 2 427 ? -27.383 10.655 9.485 1.00 76.57 427 B 1 ATOM 7049 N N . VAL B 2 428 ? -25.846 11.881 8.429 1.00 77.02 428 B 1 ATOM 7050 C CA . VAL B 2 428 ? -26.812 12.795 7.790 1.00 78.79 428 B 1 ATOM 7051 C C . VAL B 2 428 ? -27.647 12.063 6.740 1.00 80.66 428 B 1 ATOM 7052 O O . VAL B 2 428 ? -28.862 12.238 6.689 1.00 79.61 428 B 1 ATOM 7053 C CB . VAL B 2 428 ? -26.102 14.004 7.160 1.00 76.22 428 B 1 ATOM 7054 C CG1 . VAL B 2 428 ? -27.090 14.964 6.492 1.00 69.30 428 B 1 ATOM 7055 C CG2 . VAL B 2 428 ? -25.333 14.792 8.225 1.00 69.85 428 B 1 ATOM 7056 N N . LEU B 2 429 ? -27.011 11.195 5.956 1.00 78.08 429 B 1 ATOM 7057 C CA . LEU B 2 429 ? -27.698 10.358 4.976 1.00 78.74 429 B 1 ATOM 7058 C C . LEU B 2 429 ? -28.719 9.436 5.640 1.00 80.32 429 B 1 ATOM 7059 O O . LEU B 2 429 ? -29.815 9.290 5.123 1.00 79.56 429 B 1 ATOM 7060 C CB . LEU B 2 429 ? -26.676 9.540 4.177 1.00 76.66 429 B 1 ATOM 7061 C CG . LEU B 2 429 ? -25.898 10.368 3.139 1.00 72.41 429 B 1 ATOM 7062 C CD1 . LEU B 2 429 ? -24.769 9.520 2.561 1.00 68.00 429 B 1 ATOM 7063 C CD2 . LEU B 2 429 ? -26.803 10.815 1.991 1.00 68.10 429 B 1 ATOM 7064 N N . THR B 2 430 ? -28.405 8.867 6.792 1.00 81.52 430 B 1 ATOM 7065 C CA . THR B 2 430 ? -29.356 8.030 7.534 1.00 81.61 430 B 1 ATOM 7066 C C . THR B 2 430 ? -30.592 8.822 7.946 1.00 83.43 430 B 1 ATOM 7067 O O . THR B 2 430 ? -31.705 8.345 7.754 1.00 82.65 430 B 1 ATOM 7068 C CB . THR B 2 430 ? -28.713 7.406 8.773 1.00 79.28 430 B 1 ATOM 7069 O OG1 . THR B 2 430 ? -27.588 6.636 8.419 1.00 70.71 430 B 1 ATOM 7070 C CG2 . THR B 2 430 ? -29.677 6.466 9.490 1.00 69.14 430 B 1 ATOM 7071 N N . ILE B 2 431 ? -30.425 10.031 8.463 1.00 84.60 431 B 1 ATOM 7072 C CA . ILE B 2 431 ? -31.571 10.880 8.818 1.00 85.96 431 B 1 ATOM 7073 C C . ILE B 2 431 ? -32.389 11.213 7.563 1.00 86.43 431 B 1 ATOM 7074 O O . ILE B 2 431 ? -33.608 11.080 7.586 1.00 85.57 431 B 1 ATOM 7075 C CB . ILE B 2 431 ? -31.128 12.150 9.569 1.00 85.98 431 B 1 ATOM 7076 C CG1 . ILE B 2 431 ? -30.400 11.806 10.888 1.00 82.97 431 B 1 ATOM 7077 C CG2 . ILE B 2 431 ? -32.358 13.024 9.887 1.00 82.09 431 B 1 ATOM 7078 C CD1 . ILE B 2 431 ? -29.591 12.975 11.460 1.00 78.04 431 B 1 ATOM 7079 N N . ALA B 2 432 ? -31.733 11.566 6.470 1.00 85.40 432 B 1 ATOM 7080 C CA . ALA B 2 432 ? -32.407 11.842 5.204 1.00 84.59 432 B 1 ATOM 7081 C C . ALA B 2 432 ? -33.192 10.624 4.691 1.00 84.63 432 B 1 ATOM 7082 O O . ALA B 2 432 ? -34.353 10.762 4.320 1.00 83.12 432 B 1 ATOM 7083 C CB . ALA B 2 432 ? -31.372 12.317 4.180 1.00 83.39 432 B 1 ATOM 7084 N N . ILE B 2 433 ? -32.596 9.426 4.751 1.00 84.53 433 B 1 ATOM 7085 C CA . ILE B 2 433 ? -33.248 8.161 4.386 1.00 82.89 433 B 1 ATOM 7086 C C . ILE B 2 433 ? -34.491 7.912 5.247 1.00 83.39 433 B 1 ATOM 7087 O O . ILE B 2 433 ? -35.530 7.516 4.727 1.00 82.27 433 B 1 ATOM 7088 C CB . ILE B 2 433 ? -32.237 6.998 4.511 1.00 80.80 433 B 1 ATOM 7089 C CG1 . ILE B 2 433 ? -31.193 7.064 3.371 1.00 76.08 433 B 1 ATOM 7090 C CG2 . ILE B 2 433 ? -32.928 5.625 4.502 1.00 74.18 433 B 1 ATOM 7091 C CD1 . ILE B 2 433 ? -29.942 6.211 3.628 1.00 68.97 433 B 1 ATOM 7092 N N . ILE B 2 434 ? -34.404 8.145 6.553 1.00 85.82 434 B 1 ATOM 7093 C CA . ILE B 2 434 ? -35.545 7.972 7.460 1.00 86.26 434 B 1 ATOM 7094 C C . ILE B 2 434 ? -36.659 8.964 7.107 1.00 86.37 434 B 1 ATOM 7095 O O . ILE B 2 434 ? -37.816 8.565 7.013 1.00 85.10 434 B 1 ATOM 7096 C CB . ILE B 2 434 ? -35.115 8.118 8.934 1.00 86.20 434 B 1 ATOM 7097 C CG1 . ILE B 2 434 ? -34.153 6.991 9.367 1.00 83.43 434 B 1 ATOM 7098 C CG2 . ILE B 2 434 ? -36.346 8.091 9.863 1.00 83.35 434 B 1 ATOM 7099 C CD1 . ILE B 2 434 ? -33.366 7.331 10.640 1.00 79.37 434 B 1 ATOM 7100 N N . LEU B 2 435 ? -36.317 10.231 6.899 1.00 86.84 435 B 1 ATOM 7101 C CA . LEU B 2 435 ? -37.283 11.273 6.547 1.00 86.57 435 B 1 ATOM 7102 C C . LEU B 2 435 ? -37.980 10.970 5.218 1.00 85.65 435 B 1 ATOM 7103 O O . LEU B 2 435 ? -39.204 11.043 5.137 1.00 83.69 435 B 1 ATOM 7104 C CB . LEU B 2 435 ? -36.576 12.634 6.489 1.00 86.81 435 B 1 ATOM 7105 C CG . LEU B 2 435 ? -36.076 13.167 7.840 1.00 86.74 435 B 1 ATOM 7106 C CD1 . LEU B 2 435 ? -35.297 14.460 7.610 1.00 83.06 435 B 1 ATOM 7107 C CD2 . LEU B 2 435 ? -37.210 13.446 8.818 1.00 83.48 435 B 1 ATOM 7108 N N . GLU B 2 436 ? -37.219 10.559 4.221 1.00 85.10 436 B 1 ATOM 7109 C CA . GLU B 2 436 ? -37.749 10.186 2.910 1.00 82.95 436 B 1 ATOM 7110 C C . GLU B 2 436 ? -38.657 8.951 3.001 1.00 83.08 436 B 1 ATOM 7111 O O . GLU B 2 436 ? -39.741 8.933 2.422 1.00 80.84 436 B 1 ATOM 7112 C CB . GLU B 2 436 ? -36.556 9.987 1.968 1.00 80.64 436 B 1 ATOM 7113 C CG . GLU B 2 436 ? -36.944 9.942 0.491 1.00 70.73 436 B 1 ATOM 7114 C CD . GLU B 2 436 ? -35.707 9.960 -0.424 1.00 66.26 436 B 1 ATOM 7115 O OE1 . GLU B 2 436 ? -35.833 10.473 -1.557 1.00 58.35 436 B 1 ATOM 7116 O OE2 . GLU B 2 436 ? -34.631 9.483 0.014 1.00 58.16 436 B 1 ATOM 7117 N N . ALA B 2 437 ? -38.281 7.961 3.815 1.00 83.94 437 B 1 ATOM 7118 C CA . ALA B 2 437 ? -39.077 6.753 4.020 1.00 82.11 437 B 1 ATOM 7119 C C . ALA B 2 437 ? -40.434 7.018 4.698 1.00 82.59 437 B 1 ATOM 7120 O O . ALA B 2 437 ? -41.384 6.260 4.494 1.00 80.21 437 B 1 ATOM 7121 C CB . ALA B 2 437 ? -38.245 5.757 4.835 1.00 80.49 437 B 1 ATOM 7122 N N . ILE B 2 438 ? -40.545 8.075 5.490 1.00 84.66 438 B 1 ATOM 7123 C CA . ILE B 2 438 ? -41.797 8.489 6.147 1.00 84.67 438 B 1 ATOM 7124 C C . ILE B 2 438 ? -42.470 9.696 5.473 1.00 84.90 438 B 1 ATOM 7125 O O . ILE B 2 438 ? -43.482 10.190 5.971 1.00 81.35 438 B 1 ATOM 7126 C CB . ILE B 2 438 ? -41.601 8.681 7.669 1.00 83.85 438 B 1 ATOM 7127 C CG1 . ILE B 2 438 ? -40.618 9.828 7.979 1.00 78.64 438 B 1 ATOM 7128 C CG2 . ILE B 2 438 ? -41.180 7.354 8.315 1.00 74.80 438 B 1 ATOM 7129 C CD1 . ILE B 2 438 ? -40.435 10.119 9.472 1.00 73.31 438 B 1 ATOM 7130 N N . GLY B 2 439 ? -41.939 10.152 4.349 1.00 84.16 439 B 1 ATOM 7131 C CA . GLY B 2 439 ? -42.507 11.243 3.556 1.00 83.57 439 B 1 ATOM 7132 C C . GLY B 2 439 ? -42.311 12.638 4.154 1.00 84.60 439 B 1 ATOM 7133 O O . GLY B 2 439 ? -43.119 13.528 3.900 1.00 81.49 439 B 1 ATOM 7134 N N . LEU B 2 440 ? -41.275 12.829 4.957 1.00 84.21 440 B 1 ATOM 7135 C CA . LEU B 2 440 ? -40.964 14.131 5.553 1.00 84.47 440 B 1 ATOM 7136 C C . LEU B 2 440 ? -39.927 14.907 4.732 1.00 84.21 440 B 1 ATOM 7137 O O . LEU B 2 440 ? -39.025 14.313 4.140 1.00 81.47 440 B 1 ATOM 7138 C CB . LEU B 2 440 ? -40.507 13.956 7.003 1.00 83.71 440 B 1 ATOM 7139 C CG . LEU B 2 440 ? -41.645 13.618 7.977 1.00 81.83 440 B 1 ATOM 7140 C CD1 . LEU B 2 440 ? -41.051 13.356 9.353 1.00 76.32 440 B 1 ATOM 7141 C CD2 . LEU B 2 440 ? -42.650 14.762 8.119 1.00 76.40 440 B 1 ATOM 7142 N N . PRO B 2 441 ? -40.014 16.241 4.739 1.00 81.55 441 B 1 ATOM 7143 C CA . PRO B 2 441 ? -39.047 17.079 4.045 1.00 80.96 441 B 1 ATOM 7144 C C . PRO B 2 441 ? -37.691 17.079 4.762 1.00 82.31 441 B 1 ATOM 7145 O O . PRO B 2 441 ? -37.599 16.997 5.987 1.00 80.67 441 B 1 ATOM 7146 C CB . PRO B 2 441 ? -39.690 18.467 3.998 1.00 77.93 441 B 1 ATOM 7147 C CG . PRO B 2 441 ? -40.543 18.500 5.264 1.00 75.64 441 B 1 ATOM 7148 C CD . PRO B 2 441 ? -41.026 17.058 5.386 1.00 78.51 441 B 1 ATOM 7149 N N . THR B 2 442 ? -36.629 17.247 3.991 1.00 81.76 442 B 1 ATOM 7150 C CA . THR B 2 442 ? -35.247 17.268 4.496 1.00 81.50 442 B 1 ATOM 7151 C C . THR B 2 442 ? -34.722 18.675 4.802 1.00 81.70 442 B 1 ATOM 7152 O O . THR B 2 442 ? -33.596 18.817 5.273 1.00 78.97 442 B 1 ATOM 7153 C CB . THR B 2 442 ? -34.313 16.556 3.510 1.00 79.47 442 B 1 ATOM 7154 O OG1 . THR B 2 442 ? -34.443 17.139 2.228 1.00 72.38 442 B 1 ATOM 7155 C CG2 . THR B 2 442 ? -34.636 15.069 3.379 1.00 71.50 442 B 1 ATOM 7156 N N . HIS B 2 443 ? -35.519 19.715 4.561 1.00 81.11 443 B 1 ATOM 7157 C CA . HIS B 2 443 ? -35.076 21.107 4.715 1.00 79.73 443 B 1 ATOM 7158 C C . HIS B 2 443 ? -34.772 21.514 6.165 1.00 80.80 443 B 1 ATOM 7159 O O . HIS B 2 443 ? -34.111 22.525 6.385 1.00 78.46 443 B 1 ATOM 7160 C CB . HIS B 2 443 ? -36.107 22.053 4.081 1.00 77.45 443 B 1 ATOM 7161 C CG . HIS B 2 443 ? -37.435 22.077 4.788 1.00 72.88 443 B 1 ATOM 7162 N ND1 . HIS B 2 443 ? -38.555 21.356 4.444 1.00 64.04 443 B 1 ATOM 7163 C CD2 . HIS B 2 443 ? -37.774 22.838 5.876 1.00 64.21 443 B 1 ATOM 7164 C CE1 . HIS B 2 443 ? -39.535 21.665 5.305 1.00 60.95 443 B 1 ATOM 7165 N NE2 . HIS B 2 443 ? -39.101 22.561 6.187 1.00 61.60 443 B 1 ATOM 7166 N N . ASP B 2 444 ? -35.192 20.717 7.145 1.00 82.22 444 B 1 ATOM 7167 C CA . ASP B 2 444 ? -34.928 20.970 8.565 1.00 82.62 444 B 1 ATOM 7168 C C . ASP B 2 444 ? -33.588 20.386 9.058 1.00 83.75 444 B 1 ATOM 7169 O O . ASP B 2 444 ? -33.154 20.671 10.178 1.00 81.65 444 B 1 ATOM 7170 C CB . ASP B 2 444 ? -36.100 20.436 9.398 1.00 81.00 444 B 1 ATOM 7171 C CG . ASP B 2 444 ? -37.411 21.178 9.133 1.00 79.66 444 B 1 ATOM 7172 O OD1 . ASP B 2 444 ? -37.390 22.420 9.046 1.00 72.96 444 B 1 ATOM 7173 O OD2 . ASP B 2 444 ? -38.454 20.497 9.042 1.00 73.65 444 B 1 ATOM 7174 N N . LEU B 2 445 ? -32.893 19.613 8.241 1.00 83.46 445 B 1 ATOM 7175 C CA . LEU B 2 445 ? -31.588 19.033 8.599 1.00 83.78 445 B 1 ATOM 7176 C C . LEU B 2 445 ? -30.520 20.059 9.035 1.00 84.05 445 B 1 ATOM 7177 O O . LEU B 2 445 ? -29.734 19.728 9.928 1.00 82.23 445 B 1 ATOM 7178 C CB . LEU B 2 445 ? -31.056 18.163 7.447 1.00 82.50 445 B 1 ATOM 7179 C CG . LEU B 2 445 ? -31.756 16.801 7.309 1.00 79.35 445 B 1 ATOM 7180 C CD1 . LEU B 2 445 ? -31.273 16.112 6.043 1.00 73.67 445 B 1 ATOM 7181 C CD2 . LEU B 2 445 ? -31.433 15.877 8.481 1.00 74.53 445 B 1 ATOM 7182 N N . PRO B 2 446 ? -30.472 21.286 8.496 1.00 83.23 446 B 1 ATOM 7183 C CA . PRO B 2 446 ? -29.542 22.308 8.986 1.00 81.95 446 B 1 ATOM 7184 C C . PRO B 2 446 ? -29.676 22.614 10.482 1.00 82.13 446 B 1 ATOM 7185 O O . PRO B 2 446 ? -28.672 22.904 11.132 1.00 79.86 446 B 1 ATOM 7186 C CB . PRO B 2 446 ? -29.824 23.549 8.138 1.00 80.05 446 B 1 ATOM 7187 C CG . PRO B 2 446 ? -30.355 22.978 6.831 1.00 77.51 446 B 1 ATOM 7188 C CD . PRO B 2 446 ? -31.141 21.764 7.294 1.00 81.10 446 B 1 ATOM 7189 N N . LEU B 2 447 ? -30.878 22.508 11.056 1.00 83.52 447 B 1 ATOM 7190 C CA . LEU B 2 447 ? -31.094 22.698 12.496 1.00 83.43 447 B 1 ATOM 7191 C C . LEU B 2 447 ? -30.360 21.644 13.324 1.00 83.60 447 B 1 ATOM 7192 O O . LEU B 2 447 ? -29.755 21.953 14.347 1.00 81.49 447 B 1 ATOM 7193 C CB . LEU B 2 447 ? -32.598 22.611 12.811 1.00 82.23 447 B 1 ATOM 7194 C CG . LEU B 2 447 ? -33.443 23.780 12.284 1.00 80.22 447 B 1 ATOM 7195 C CD1 . LEU B 2 447 ? -34.920 23.433 12.425 1.00 75.43 447 B 1 ATOM 7196 C CD2 . LEU B 2 447 ? -33.162 25.040 13.094 1.00 75.99 447 B 1 ATOM 7197 N N . ILE B 2 448 ? -30.391 20.401 12.867 1.00 85.41 448 B 1 ATOM 7198 C CA . ILE B 2 448 ? -29.737 19.277 13.550 1.00 85.06 448 B 1 ATOM 7199 C C . ILE B 2 448 ? -28.218 19.436 13.483 1.00 84.48 448 B 1 ATOM 7200 O O . ILE B 2 448 ? -27.531 19.275 14.491 1.00 81.91 448 B 1 ATOM 7201 C CB . ILE B 2 448 ? -30.215 17.943 12.939 1.00 84.33 448 B 1 ATOM 7202 C CG1 . ILE B 2 448 ? -31.744 17.799 13.119 1.00 81.26 448 B 1 ATOM 7203 C CG2 . ILE B 2 448 ? -29.479 16.759 13.584 1.00 79.97 448 B 1 ATOM 7204 C CD1 . ILE B 2 448 ? -32.334 16.613 12.368 1.00 74.06 448 B 1 ATOM 7205 N N . LEU B 2 449 ? -27.706 19.834 12.331 1.00 83.29 449 B 1 ATOM 7206 C CA . LEU B 2 449 ? -26.276 20.098 12.147 1.00 81.70 449 B 1 ATOM 7207 C C . LEU B 2 449 ? -25.769 21.252 13.024 1.00 81.12 449 B 1 ATOM 7208 O O . LEU B 2 449 ? -24.624 21.217 13.470 1.00 77.87 449 B 1 ATOM 7209 C CB . LEU B 2 449 ? -26.009 20.387 10.663 1.00 79.89 449 B 1 ATOM 7210 C CG . LEU B 2 449 ? -26.177 19.163 9.740 1.00 75.34 449 B 1 ATOM 7211 C CD1 . LEU B 2 449 ? -26.098 19.615 8.283 1.00 70.56 449 B 1 ATOM 7212 C CD2 . LEU B 2 449 ? -25.083 18.122 9.980 1.00 70.59 449 B 1 ATOM 7213 N N . ALA B 2 450 ? -26.609 22.240 13.324 1.00 81.90 450 B 1 ATOM 7214 C CA . ALA B 2 450 ? -26.224 23.373 14.164 1.00 80.41 450 B 1 ATOM 7215 C C . ALA B 2 450 ? -25.882 22.969 15.611 1.00 80.80 450 B 1 ATOM 7216 O O . ALA B 2 450 ? -25.034 23.597 16.246 1.00 77.78 450 B 1 ATOM 7217 C CB . ALA B 2 450 ? -27.351 24.413 14.121 1.00 78.35 450 B 1 ATOM 7218 N N . VAL B 2 451 ? -26.517 21.924 16.133 1.00 83.08 451 B 1 ATOM 7219 C CA . VAL B 2 451 ? -26.289 21.432 17.507 1.00 82.70 451 B 1 ATOM 7220 C C . VAL B 2 451 ? -25.450 20.159 17.579 1.00 82.21 451 B 1 ATOM 7221 O O . VAL B 2 451 ? -25.152 19.676 18.673 1.00 77.37 451 B 1 ATOM 7222 C CB . VAL B 2 451 ? -27.607 21.242 18.275 1.00 80.75 451 B 1 ATOM 7223 C CG1 . VAL B 2 451 ? -28.315 22.573 18.467 1.00 74.21 451 B 1 ATOM 7224 C CG2 . VAL B 2 451 ? -28.564 20.257 17.598 1.00 74.61 451 B 1 ATOM 7225 N N . ASP B 2 452 ? -25.055 19.640 16.450 1.00 81.80 452 B 1 ATOM 7226 C CA . ASP B 2 452 ? -24.315 18.387 16.349 1.00 81.15 452 B 1 ATOM 7227 C C . ASP B 2 452 ? -23.055 18.365 17.218 1.00 82.69 452 B 1 ATOM 7228 O O . ASP B 2 452 ? -22.826 17.409 17.956 1.00 80.04 452 B 1 ATOM 7229 C CB . ASP B 2 452 ? -23.957 18.157 14.876 1.00 76.74 452 B 1 ATOM 7230 C CG . ASP B 2 452 ? -23.468 16.737 14.656 1.00 70.00 452 B 1 ATOM 7231 O OD1 . ASP B 2 452 ? -24.118 15.823 15.199 1.00 61.59 452 B 1 ATOM 7232 O OD2 . ASP B 2 452 ? -22.497 16.517 13.910 1.00 62.22 452 B 1 ATOM 7233 N N . TRP B 2 453 ? -22.296 19.461 17.236 1.00 80.85 453 B 1 ATOM 7234 C CA . TRP B 2 453 ? -21.064 19.560 18.028 1.00 79.90 453 B 1 ATOM 7235 C C . TRP B 2 453 ? -21.258 19.299 19.535 1.00 81.63 453 B 1 ATOM 7236 O O . TRP B 2 453 ? -20.310 18.918 20.220 1.00 80.15 453 B 1 ATOM 7237 C CB . TRP B 2 453 ? -20.443 20.940 17.806 1.00 77.24 453 B 1 ATOM 7238 C CG . TRP B 2 453 ? -21.086 22.034 18.605 1.00 73.85 453 B 1 ATOM 7239 C CD1 . TRP B 2 453 ? -22.155 22.764 18.234 1.00 65.96 453 B 1 ATOM 7240 C CD2 . TRP B 2 453 ? -20.726 22.494 19.953 1.00 70.85 453 B 1 ATOM 7241 N NE1 . TRP B 2 453 ? -22.490 23.649 19.259 1.00 63.35 453 B 1 ATOM 7242 C CE2 . TRP B 2 453 ? -21.642 23.512 20.330 1.00 66.82 453 B 1 ATOM 7243 C CE3 . TRP B 2 453 ? -19.722 22.143 20.873 1.00 62.86 453 B 1 ATOM 7244 C CZ2 . TRP B 2 453 ? -21.574 24.150 21.589 1.00 63.20 453 B 1 ATOM 7245 C CZ3 . TRP B 2 453 ? -19.649 22.780 22.124 1.00 60.34 453 B 1 ATOM 7246 C CH2 . TRP B 2 453 ? -20.568 23.768 22.481 1.00 59.93 453 B 1 ATOM 7247 N N . ILE B 2 454 ? -22.469 19.514 20.064 1.00 83.64 454 B 1 ATOM 7248 C CA . ILE B 2 454 ? -22.803 19.239 21.468 1.00 84.88 454 B 1 ATOM 7249 C C . ILE B 2 454 ? -23.194 17.770 21.621 1.00 86.70 454 B 1 ATOM 7250 O O . ILE B 2 454 ? -22.638 17.057 22.457 1.00 85.88 454 B 1 ATOM 7251 C CB . ILE B 2 454 ? -23.931 20.179 21.973 1.00 82.78 454 B 1 ATOM 7252 C CG1 . ILE B 2 454 ? -23.520 21.666 21.860 1.00 75.12 454 B 1 ATOM 7253 C CG2 . ILE B 2 454 ? -24.299 19.831 23.433 1.00 72.99 454 B 1 ATOM 7254 C CD1 . ILE B 2 454 ? -24.642 22.658 22.210 1.00 67.70 454 B 1 ATOM 7255 N N . VAL B 2 455 ? -24.142 17.325 20.814 1.00 87.26 455 B 1 ATOM 7256 C CA . VAL B 2 455 ? -24.747 15.990 20.930 1.00 88.75 455 B 1 ATOM 7257 C C . VAL B 2 455 ? -23.780 14.889 20.490 1.00 89.20 455 B 1 ATOM 7258 O O . VAL B 2 455 ? -23.746 13.824 21.100 1.00 87.89 455 B 1 ATOM 7259 C CB . VAL B 2 455 ? -26.076 15.927 20.152 1.00 88.29 455 B 1 ATOM 7260 C CG1 . VAL B 2 455 ? -26.749 14.564 20.311 1.00 82.61 455 B 1 ATOM 7261 C CG2 . VAL B 2 455 ? -27.067 16.984 20.668 1.00 82.78 455 B 1 ATOM 7262 N N . ASP B 2 456 ? -22.941 15.161 19.512 1.00 87.41 456 B 1 ATOM 7263 C CA . ASP B 2 456 ? -21.968 14.194 18.995 1.00 86.82 456 B 1 ATOM 7264 C C . ASP B 2 456 ? -20.941 13.746 20.047 1.00 88.28 456 B 1 ATOM 7265 O O . ASP B 2 456 ? -20.409 12.639 19.976 1.00 86.87 456 B 1 ATOM 7266 C CB . ASP B 2 456 ? -21.268 14.804 17.773 1.00 83.84 456 B 1 ATOM 7267 C CG . ASP B 2 456 ? -20.554 13.777 16.903 1.00 75.40 456 B 1 ATOM 7268 O OD1 . ASP B 2 456 ? -21.122 12.681 16.684 1.00 67.61 456 B 1 ATOM 7269 O OD2 . ASP B 2 456 ? -19.451 14.100 16.410 1.00 67.06 456 B 1 ATOM 7270 N N . ARG B 2 457 ? -20.713 14.548 21.071 1.00 89.30 457 B 1 ATOM 7271 C CA . ARG B 2 457 ? -19.829 14.168 22.182 1.00 89.86 457 B 1 ATOM 7272 C C . ARG B 2 457 ? -20.406 12.999 22.976 1.00 91.19 457 B 1 ATOM 7273 O O . ARG B 2 457 ? -19.723 11.997 23.179 1.00 89.72 457 B 1 ATOM 7274 C CB . ARG B 2 457 ? -19.576 15.368 23.097 1.00 88.56 457 B 1 ATOM 7275 C CG . ARG B 2 457 ? -18.854 16.491 22.357 1.00 84.29 457 B 1 ATOM 7276 C CD . ARG B 2 457 ? -18.610 17.689 23.281 1.00 82.75 457 B 1 ATOM 7277 N NE . ARG B 2 457 ? -17.978 18.784 22.530 1.00 81.65 457 B 1 ATOM 7278 C CZ . ARG B 2 457 ? -16.699 18.829 22.156 1.00 79.97 457 B 1 ATOM 7279 N NH1 . ARG B 2 457 ? -15.812 17.974 22.586 1.00 69.83 457 B 1 ATOM 7280 N NH2 . ARG B 2 457 ? -16.304 19.733 21.321 1.00 74.70 457 B 1 ATOM 7281 N N . THR B 2 458 ? -21.660 13.116 23.392 1.00 92.37 458 B 1 ATOM 7282 C CA . THR B 2 458 ? -22.334 12.033 24.123 1.00 93.10 458 B 1 ATOM 7283 C C . THR B 2 458 ? -22.684 10.854 23.214 1.00 93.21 458 B 1 ATOM 7284 O O . THR B 2 458 ? -22.596 9.711 23.651 1.00 91.84 458 B 1 ATOM 7285 C CB . THR B 2 458 ? -23.582 12.538 24.860 1.00 92.84 458 B 1 ATOM 7286 O OG1 . THR B 2 458 ? -24.471 13.197 23.995 1.00 86.23 458 B 1 ATOM 7287 C CG2 . THR B 2 458 ? -23.212 13.550 25.948 1.00 85.69 458 B 1 ATOM 7288 N N . THR B 2 459 ? -22.987 11.118 21.951 1.00 92.23 459 B 1 ATOM 7289 C CA . THR B 2 459 ? -23.146 10.085 20.911 1.00 91.96 459 B 1 ATOM 7290 C C . THR B 2 459 ? -21.908 9.199 20.822 1.00 92.30 459 B 1 ATOM 7291 O O . THR B 2 459 ? -22.012 7.980 20.921 1.00 91.07 459 B 1 ATOM 7292 C CB . THR B 2 459 ? -23.399 10.737 19.540 1.00 90.69 459 B 1 ATOM 7293 O OG1 . THR B 2 459 ? -24.596 11.471 19.553 1.00 80.40 459 B 1 ATOM 7294 C CG2 . THR B 2 459 ? -23.525 9.736 18.398 1.00 79.40 459 B 1 ATOM 7295 N N . THR B 2 460 ? -20.737 9.806 20.713 1.00 91.33 460 B 1 ATOM 7296 C CA . THR B 2 460 ? -19.475 9.067 20.592 1.00 91.35 460 B 1 ATOM 7297 C C . THR B 2 460 ? -19.151 8.277 21.857 1.00 91.93 460 B 1 ATOM 7298 O O . THR B 2 460 ? -18.672 7.154 21.767 1.00 91.10 460 B 1 ATOM 7299 C CB . THR B 2 460 ? -18.316 10.004 20.244 1.00 90.56 460 B 1 ATOM 7300 O OG1 . THR B 2 460 ? -18.645 10.824 19.152 1.00 82.13 460 B 1 ATOM 7301 C CG2 . THR B 2 460 ? -17.068 9.232 19.830 1.00 80.66 460 B 1 ATOM 7302 N N . VAL B 2 461 ? -19.448 8.819 23.042 1.00 93.94 461 B 1 ATOM 7303 C CA . VAL B 2 461 ? -19.265 8.092 24.311 1.00 94.63 461 B 1 ATOM 7304 C C . VAL B 2 461 ? -20.110 6.818 24.337 1.00 94.65 461 B 1 ATOM 7305 O O . VAL B 2 461 ? -19.592 5.763 24.687 1.00 93.95 461 B 1 ATOM 7306 C CB . VAL B 2 461 ? -19.572 8.988 25.529 1.00 94.84 461 B 1 ATOM 7307 C CG1 . VAL B 2 461 ? -19.556 8.209 26.853 1.00 91.77 461 B 1 ATOM 7308 C CG2 . VAL B 2 461 ? -18.526 10.102 25.664 1.00 92.00 461 B 1 ATOM 7309 N N . VAL B 2 462 ? -21.375 6.889 23.935 1.00 94.72 462 B 1 ATOM 7310 C CA . VAL B 2 462 ? -22.263 5.713 23.912 1.00 94.94 462 B 1 ATOM 7311 C C . VAL B 2 462 ? -21.859 4.714 22.823 1.00 94.40 462 B 1 ATOM 7312 O O . VAL B 2 462 ? -21.908 3.511 23.066 1.00 93.16 462 B 1 ATOM 7313 C CB . VAL B 2 462 ? -23.739 6.137 23.787 1.00 94.96 462 B 1 ATOM 7314 C CG1 . VAL B 2 462 ? -24.683 4.935 23.670 1.00 91.48 462 B 1 ATOM 7315 C CG2 . VAL B 2 462 ? -24.167 6.922 25.033 1.00 91.09 462 B 1 ATOM 7316 N N . ASN B 2 463 ? -21.397 5.178 21.671 1.00 93.33 463 B 1 ATOM 7317 C CA . ASN B 2 463 ? -20.880 4.291 20.622 1.00 92.70 463 B 1 ATOM 7318 C C . ASN B 2 463 ? -19.731 3.415 21.153 1.00 93.14 463 B 1 ATOM 7319 O O . ASN B 2 463 ? -19.788 2.194 21.055 1.00 91.76 463 B 1 ATOM 7320 C CB . ASN B 2 463 ? -20.417 5.118 19.407 1.00 91.61 463 B 1 ATOM 7321 C CG . ASN B 2 463 ? -21.535 5.756 18.592 1.00 90.22 463 B 1 ATOM 7322 O OD1 . ASN B 2 463 ? -22.709 5.488 18.719 1.00 83.39 463 B 1 ATOM 7323 N ND2 . ASN B 2 463 ? -21.167 6.625 17.669 1.00 82.81 463 B 1 ATOM 7324 N N . VAL B 2 464 ? -18.729 4.034 21.778 1.00 93.97 464 B 1 ATOM 7325 C CA . VAL B 2 464 ? -17.573 3.287 22.301 1.00 94.12 464 B 1 ATOM 7326 C C . VAL B 2 464 ? -17.899 2.476 23.558 1.00 94.26 464 B 1 ATOM 7327 O O . VAL B 2 464 ? -17.246 1.472 23.822 1.00 92.84 464 B 1 ATOM 7328 C CB . VAL B 2 464 ? -16.347 4.191 22.544 1.00 93.26 464 B 1 ATOM 7329 C CG1 . VAL B 2 464 ? -15.946 4.933 21.266 1.00 86.90 464 B 1 ATOM 7330 C CG2 . VAL B 2 464 ? -16.534 5.209 23.668 1.00 86.72 464 B 1 ATOM 7331 N N . GLU B 2 465 ? -18.903 2.876 24.333 1.00 95.47 465 B 1 ATOM 7332 C CA . GLU B 2 465 ? -19.380 2.098 25.478 1.00 95.62 465 B 1 ATOM 7333 C C . GLU B 2 465 ? -20.017 0.781 25.030 1.00 95.65 465 B 1 ATOM 7334 O O . GLU B 2 465 ? -19.731 -0.268 25.611 1.00 94.91 465 B 1 ATOM 7335 C CB . GLU B 2 465 ? -20.382 2.936 26.290 1.00 95.15 465 B 1 ATOM 7336 C CG . GLU B 2 465 ? -20.816 2.214 27.571 1.00 92.49 465 B 1 ATOM 7337 C CD . GLU B 2 465 ? -21.937 2.918 28.337 1.00 92.73 465 B 1 ATOM 7338 O OE1 . GLU B 2 465 ? -22.384 2.338 29.355 1.00 85.62 465 B 1 ATOM 7339 O OE2 . GLU B 2 465 ? -22.391 4.008 27.932 1.00 86.83 465 B 1 ATOM 7340 N N . GLY B 2 466 ? -20.834 0.817 23.984 1.00 94.87 466 B 1 ATOM 7341 C CA . GLY B 2 466 ? -21.421 -0.379 23.387 1.00 94.79 466 B 1 ATOM 7342 C C . GLY B 2 466 ? -20.358 -1.385 22.944 1.00 94.99 466 B 1 ATOM 7343 O O . GLY B 2 466 ? -20.440 -2.567 23.280 1.00 93.28 466 B 1 ATOM 7344 N N . ASP B 2 467 ? -19.306 -0.906 22.295 1.00 95.13 467 B 1 ATOM 7345 C CA . ASP B 2 467 ? -18.178 -1.746 21.873 1.00 94.60 467 B 1 ATOM 7346 C C . ASP B 2 467 ? -17.437 -2.359 23.069 1.00 95.28 467 B 1 ATOM 7347 O O . ASP B 2 467 ? -17.128 -3.553 23.088 1.00 93.60 467 B 1 ATOM 7348 C CB . ASP B 2 467 ? -17.188 -0.907 21.045 1.00 92.95 467 B 1 ATOM 7349 C CG . ASP B 2 467 ? -17.782 -0.312 19.769 1.00 90.85 467 B 1 ATOM 7350 O OD1 . ASP B 2 467 ? -18.806 -0.834 19.287 1.00 83.85 467 B 1 ATOM 7351 O OD2 . ASP B 2 467 ? -17.174 0.660 19.261 1.00 84.18 467 B 1 ATOM 7352 N N . ALA B 2 468 ? -17.182 -1.545 24.095 1.00 95.67 468 B 1 ATOM 7353 C CA . ALA B 2 468 ? -16.450 -1.973 25.279 1.00 96.01 468 B 1 ATOM 7354 C C . ALA B 2 468 ? -17.209 -3.032 26.091 1.00 96.14 468 B 1 ATOM 7355 O O . ALA B 2 468 ? -16.641 -4.060 26.473 1.00 94.82 468 B 1 ATOM 7356 C CB . ALA B 2 468 ? -16.148 -0.732 26.124 1.00 95.49 468 B 1 ATOM 7357 N N . LEU B 2 469 ? -18.493 -2.812 26.328 1.00 96.09 469 B 1 ATOM 7358 C CA . LEU B 2 469 ? -19.340 -3.783 27.019 1.00 96.19 469 B 1 ATOM 7359 C C . LEU B 2 469 ? -19.525 -5.059 26.185 1.00 96.06 469 B 1 ATOM 7360 O O . LEU B 2 469 ? -19.487 -6.157 26.740 1.00 94.68 469 B 1 ATOM 7361 C CB . LEU B 2 469 ? -20.683 -3.131 27.381 1.00 95.95 469 B 1 ATOM 7362 C CG . LEU B 2 469 ? -20.591 -2.069 28.501 1.00 94.81 469 B 1 ATOM 7363 C CD1 . LEU B 2 469 ? -21.948 -1.400 28.689 1.00 90.53 469 B 1 ATOM 7364 C CD2 . LEU B 2 469 ? -20.186 -2.669 29.845 1.00 90.13 469 B 1 ATOM 7365 N N . GLY B 2 470 ? -19.630 -4.937 24.872 1.00 95.54 470 B 1 ATOM 7366 C CA . GLY B 2 470 ? -19.642 -6.072 23.953 1.00 95.41 470 B 1 ATOM 7367 C C . GLY B 2 470 ? -18.384 -6.931 24.064 1.00 95.65 470 B 1 ATOM 7368 O O . GLY B 2 470 ? -18.476 -8.149 24.236 1.00 94.38 470 B 1 ATOM 7369 N N . ALA B 2 471 ? -17.215 -6.304 24.081 1.00 95.60 471 B 1 ATOM 7370 C CA . ALA B 2 471 ? -15.952 -7.006 24.297 1.00 95.66 471 B 1 ATOM 7371 C C . ALA B 2 471 ? -15.908 -7.709 25.666 1.00 95.65 471 B 1 ATOM 7372 O O . ALA B 2 471 ? -15.475 -8.857 25.764 1.00 94.13 471 B 1 ATOM 7373 C CB . ALA B 2 471 ? -14.801 -6.004 24.138 1.00 95.12 471 B 1 ATOM 7374 N N . GLY B 2 472 ? -16.418 -7.064 26.715 1.00 95.73 472 B 1 ATOM 7375 C CA . GLY B 2 472 ? -16.528 -7.662 28.046 1.00 95.75 472 B 1 ATOM 7376 C C . GLY B 2 472 ? -17.460 -8.878 28.094 1.00 95.94 472 B 1 ATOM 7377 O O . GLY B 2 472 ? -17.138 -9.884 28.730 1.00 94.40 472 B 1 ATOM 7378 N N . ILE B 2 473 ? -18.583 -8.825 27.392 1.00 95.74 473 B 1 ATOM 7379 C CA . ILE B 2 473 ? -19.525 -9.950 27.268 1.00 95.68 473 B 1 ATOM 7380 C C . ILE B 2 473 ? -18.873 -11.120 26.523 1.00 95.43 473 B 1 ATOM 7381 O O . ILE B 2 473 ? -18.900 -12.255 27.010 1.00 94.11 473 B 1 ATOM 7382 C CB . ILE B 2 473 ? -20.837 -9.494 26.583 1.00 95.35 473 B 1 ATOM 7383 C CG1 . ILE B 2 473 ? -21.632 -8.544 27.512 1.00 92.61 473 B 1 ATOM 7384 C CG2 . ILE B 2 473 ? -21.723 -10.700 26.198 1.00 92.90 473 B 1 ATOM 7385 C CD1 . ILE B 2 473 ? -22.742 -7.761 26.796 1.00 88.71 473 B 1 ATOM 7386 N N . LEU B 2 474 ? -18.254 -10.851 25.378 1.00 95.53 474 B 1 ATOM 7387 C CA . LEU B 2 474 ? -17.580 -11.880 24.583 1.00 95.07 474 B 1 ATOM 7388 C C . LEU B 2 474 ? -16.427 -12.535 25.349 1.00 94.85 474 B 1 ATOM 7389 O O . LEU B 2 474 ? -16.300 -13.759 25.329 1.00 93.09 474 B 1 ATOM 7390 C CB . LEU B 2 474 ? -17.072 -11.267 23.272 1.00 94.13 474 B 1 ATOM 7391 C CG . LEU B 2 474 ? -18.179 -10.916 22.266 1.00 90.48 474 B 1 ATOM 7392 C CD1 . LEU B 2 474 ? -17.548 -10.197 21.081 1.00 83.03 474 B 1 ATOM 7393 C CD2 . LEU B 2 474 ? -18.903 -12.150 21.733 1.00 82.59 474 B 1 ATOM 7394 N N . HIS B 2 475 ? -15.643 -11.756 26.074 1.00 95.36 475 B 1 ATOM 7395 C CA . HIS B 2 475 ? -14.587 -12.271 26.944 1.00 94.95 475 B 1 ATOM 7396 C C . HIS B 2 475 ? -15.143 -13.232 27.997 1.00 94.83 475 B 1 ATOM 7397 O O . HIS B 2 475 ? -14.618 -14.334 28.177 1.00 93.37 475 B 1 ATOM 7398 C CB . HIS B 2 475 ? -13.880 -11.091 27.612 1.00 94.51 475 B 1 ATOM 7399 C CG . HIS B 2 475 ? -12.854 -11.523 28.621 1.00 94.05 475 B 1 ATOM 7400 N ND1 . HIS B 2 475 ? -11.619 -12.062 28.346 1.00 83.06 475 B 1 ATOM 7401 C CD2 . HIS B 2 475 ? -12.977 -11.480 29.990 1.00 83.90 475 B 1 ATOM 7402 C CE1 . HIS B 2 475 ? -11.008 -12.321 29.510 1.00 85.55 475 B 1 ATOM 7403 N NE2 . HIS B 2 475 ? -11.803 -11.985 30.529 1.00 87.36 475 B 1 ATOM 7404 N N . HIS B 2 476 ? -16.236 -12.855 28.663 1.00 94.86 476 B 1 ATOM 7405 C CA . HIS B 2 476 ? -16.864 -13.702 29.671 1.00 94.72 476 B 1 ATOM 7406 C C . HIS B 2 476 ? -17.417 -15.003 29.078 1.00 94.57 476 B 1 ATOM 7407 O O . HIS B 2 476 ? -17.219 -16.081 29.645 1.00 92.73 476 B 1 ATOM 7408 C CB . HIS B 2 476 ? -17.973 -12.919 30.370 1.00 94.45 476 B 1 ATOM 7409 C CG . HIS B 2 476 ? -18.540 -13.669 31.541 1.00 92.84 476 B 1 ATOM 7410 N ND1 . HIS B 2 476 ? -17.967 -13.758 32.792 1.00 80.78 476 B 1 ATOM 7411 C CD2 . HIS B 2 476 ? -19.685 -14.423 31.583 1.00 82.30 476 B 1 ATOM 7412 C CE1 . HIS B 2 476 ? -18.751 -14.527 33.561 1.00 84.45 476 B 1 ATOM 7413 N NE2 . HIS B 2 476 ? -19.805 -14.953 32.863 1.00 86.28 476 B 1 ATOM 7414 N N . LEU B 2 477 ? -18.083 -14.915 27.933 1.00 93.93 477 B 1 ATOM 7415 C CA . LEU B 2 477 ? -18.625 -16.087 27.240 1.00 93.47 477 B 1 ATOM 7416 C C . LEU B 2 477 ? -17.516 -17.021 26.745 1.00 93.03 477 B 1 ATOM 7417 O O . LEU B 2 477 ? -17.651 -18.239 26.862 1.00 90.44 477 B 1 ATOM 7418 C CB . LEU B 2 477 ? -19.512 -15.627 26.073 1.00 93.04 477 B 1 ATOM 7419 C CG . LEU B 2 477 ? -20.831 -14.941 26.492 1.00 91.02 477 B 1 ATOM 7420 C CD1 . LEU B 2 477 ? -21.557 -14.456 25.244 1.00 86.41 477 B 1 ATOM 7421 C CD2 . LEU B 2 477 ? -21.762 -15.880 27.257 1.00 86.14 477 B 1 ATOM 7422 N N . ASN B 2 478 ? -16.418 -16.472 26.256 1.00 92.42 478 B 1 ATOM 7423 C CA . ASN B 2 478 ? -15.270 -17.259 25.827 1.00 91.43 478 B 1 ATOM 7424 C C . ASN B 2 478 ? -14.615 -17.982 27.009 1.00 90.91 478 B 1 ATOM 7425 O O . ASN B 2 478 ? -14.465 -19.198 26.958 1.00 87.51 478 B 1 ATOM 7426 C CB . ASN B 2 478 ? -14.282 -16.364 25.066 1.00 89.79 478 B 1 ATOM 7427 C CG . ASN B 2 478 ? -13.242 -17.193 24.330 1.00 87.31 478 B 1 ATOM 7428 O OD1 . ASN B 2 478 ? -13.556 -18.178 23.685 1.00 77.66 478 B 1 ATOM 7429 N ND2 . ASN B 2 478 ? -11.987 -16.804 24.397 1.00 78.01 478 B 1 ATOM 7430 N N . GLN B 2 479 ? -14.330 -17.288 28.114 1.00 91.14 479 B 1 ATOM 7431 C CA . GLN B 2 479 ? -13.802 -17.925 29.329 1.00 90.69 479 B 1 ATOM 7432 C C . GLN B 2 479 ? -14.695 -19.059 29.837 1.00 90.41 479 B 1 ATOM 7433 O O . GLN B 2 479 ? -14.202 -20.102 30.257 1.00 86.09 479 B 1 ATOM 7434 C CB . GLN B 2 479 ? -13.654 -16.893 30.455 1.00 88.76 479 B 1 ATOM 7435 C CG . GLN B 2 479 ? -12.359 -16.082 30.365 1.00 81.57 479 B 1 ATOM 7436 C CD . GLN B 2 479 ? -12.085 -15.291 31.647 1.00 76.82 479 B 1 ATOM 7437 O OE1 . GLN B 2 479 ? -12.943 -15.076 32.491 1.00 67.97 479 B 1 ATOM 7438 N NE2 . GLN B 2 479 ? -10.865 -14.841 31.848 1.00 65.26 479 B 1 ATOM 7439 N N . LYS B 2 480 ? -16.004 -18.862 29.798 1.00 88.84 480 B 1 ATOM 7440 C CA . LYS B 2 480 ? -16.962 -19.875 30.240 1.00 88.51 480 B 1 ATOM 7441 C C . LYS B 2 480 ? -16.954 -21.103 29.328 1.00 88.43 480 B 1 ATOM 7442 O O . LYS B 2 480 ? -17.062 -22.219 29.817 1.00 83.87 480 B 1 ATOM 7443 C CB . LYS B 2 480 ? -18.349 -19.233 30.341 1.00 86.21 480 B 1 ATOM 7444 C CG . LYS B 2 480 ? -19.312 -20.053 31.205 1.00 77.54 480 B 1 ATOM 7445 C CD . LYS B 2 480 ? -20.651 -19.318 31.319 1.00 73.95 480 B 1 ATOM 7446 C CE . LYS B 2 480 ? -21.592 -20.038 32.296 1.00 64.71 480 B 1 ATOM 7447 N NZ . LYS B 2 480 ? -22.888 -19.328 32.416 1.00 57.82 480 B 1 ATOM 7448 N N . ALA B 2 481 ? -16.809 -20.904 28.030 1.00 85.84 481 B 1 ATOM 7449 C CA . ALA B 2 481 ? -16.683 -21.996 27.073 1.00 84.97 481 B 1 ATOM 7450 C C . ALA B 2 481 ? -15.365 -22.761 27.247 1.00 85.08 481 B 1 ATOM 7451 O O . ALA B 2 481 ? -15.382 -23.986 27.264 1.00 80.19 481 B 1 ATOM 7452 C CB . ALA B 2 481 ? -16.823 -21.436 25.658 1.00 81.91 481 B 1 ATOM 7453 N N . THR B 2 482 ? -14.253 -22.074 27.448 1.00 85.01 482 B 1 ATOM 7454 C CA . THR B 2 482 ? -12.950 -22.714 27.674 1.00 83.55 482 B 1 ATOM 7455 C C . THR B 2 482 ? -12.963 -23.554 28.946 1.00 83.98 482 B 1 ATOM 7456 O O . THR B 2 482 ? -12.553 -24.705 28.917 1.00 77.41 482 B 1 ATOM 7457 C CB . THR B 2 482 ? -11.805 -21.694 27.753 1.00 79.02 482 B 1 ATOM 7458 O OG1 . THR B 2 482 ? -12.000 -20.622 26.867 1.00 69.50 482 B 1 ATOM 7459 C CG2 . THR B 2 482 ? -10.467 -22.329 27.375 1.00 67.24 482 B 1 ATOM 7460 N N . LYS B 2 483 ? -13.508 -23.039 30.043 1.00 84.05 483 B 1 ATOM 7461 C CA . LYS B 2 483 ? -13.661 -23.806 31.291 1.00 84.32 483 B 1 ATOM 7462 C C . LYS B 2 483 ? -14.548 -25.035 31.126 1.00 85.01 483 B 1 ATOM 7463 O O . LYS B 2 483 ? -14.261 -26.068 31.714 1.00 80.05 483 B 1 ATOM 7464 C CB . LYS B 2 483 ? -14.224 -22.922 32.406 1.00 80.99 483 B 1 ATOM 7465 C CG . LYS B 2 483 ? -13.154 -21.991 32.976 1.00 72.95 483 B 1 ATOM 7466 C CD . LYS B 2 483 ? -13.715 -21.209 34.165 1.00 68.19 483 B 1 ATOM 7467 C CE . LYS B 2 483 ? -12.600 -20.329 34.744 1.00 59.73 483 B 1 ATOM 7468 N NZ . LYS B 2 483 ? -13.037 -19.598 35.950 1.00 52.81 483 B 1 ATOM 7469 N N . LYS B 2 484 ? -15.615 -24.930 30.346 1.00 80.54 484 B 1 ATOM 7470 C CA . LYS B 2 484 ? -16.472 -26.077 30.053 1.00 79.78 484 B 1 ATOM 7471 C C . LYS B 2 484 ? -15.735 -27.136 29.233 1.00 80.61 484 B 1 ATOM 7472 O O . LYS B 2 484 ? -15.813 -28.308 29.559 1.00 75.62 484 B 1 ATOM 7473 C CB . LYS B 2 484 ? -17.753 -25.615 29.348 1.00 76.12 484 B 1 ATOM 7474 C CG . LYS B 2 484 ? -18.993 -26.116 30.082 1.00 68.22 484 B 1 ATOM 7475 C CD . LYS B 2 484 ? -20.247 -25.821 29.272 1.00 63.51 484 B 1 ATOM 7476 C CE . LYS B 2 484 ? -21.462 -26.441 29.974 1.00 55.94 484 B 1 ATOM 7477 N NZ . LYS B 2 484 ? -22.614 -26.543 29.061 1.00 49.22 484 B 1 ATOM 7478 N N . GLY B 2 485 ? -14.990 -26.727 28.226 1.00 74.39 485 B 1 ATOM 7479 C CA . GLY B 2 485 ? -14.154 -27.631 27.436 1.00 73.21 485 B 1 ATOM 7480 C C . GLY B 2 485 ? -13.053 -28.293 28.264 1.00 75.60 485 B 1 ATOM 7481 O O . GLY B 2 485 ? -12.806 -29.484 28.117 1.00 70.62 485 B 1 ATOM 7482 N N . GLU B 2 486 ? -12.433 -27.569 29.185 1.00 76.99 486 B 1 ATOM 7483 C CA . GLU B 2 486 ? -11.473 -28.146 30.134 1.00 75.60 486 B 1 ATOM 7484 C C . GLU B 2 486 ? -12.132 -29.143 31.094 1.00 75.82 486 B 1 ATOM 7485 O O . GLU B 2 486 ? -11.540 -30.174 31.387 1.00 70.28 486 B 1 ATOM 7486 C CB . GLU B 2 486 ? -10.787 -27.045 30.949 1.00 71.18 486 B 1 ATOM 7487 C CG . GLU B 2 486 ? -9.721 -26.281 30.157 1.00 64.71 486 B 1 ATOM 7488 C CD . GLU B 2 486 ? -9.060 -25.161 30.978 1.00 59.19 486 B 1 ATOM 7489 O OE1 . GLU B 2 486 ? -8.056 -24.602 30.488 1.00 53.06 486 B 1 ATOM 7490 O OE2 . GLU B 2 486 ? -9.572 -24.834 32.081 1.00 55.61 486 B 1 ATOM 7491 N N . GLN B 2 487 ? -13.346 -28.867 31.557 1.00 76.01 487 B 1 ATOM 7492 C CA . GLN B 2 487 ? -14.105 -29.822 32.369 1.00 76.26 487 B 1 ATOM 7493 C C . GLN B 2 487 ? -14.472 -31.073 31.574 1.00 77.95 487 B 1 ATOM 7494 O O . GLN B 2 487 ? -14.241 -32.174 32.062 1.00 72.83 487 B 1 ATOM 7495 C CB . GLN B 2 487 ? -15.361 -29.169 32.959 1.00 73.51 487 B 1 ATOM 7496 C CG . GLN B 2 487 ? -15.044 -28.396 34.239 1.00 66.56 487 B 1 ATOM 7497 C CD . GLN B 2 487 ? -16.293 -27.800 34.901 1.00 60.09 487 B 1 ATOM 7498 O OE1 . GLN B 2 487 ? -17.254 -27.383 34.275 1.00 56.16 487 B 1 ATOM 7499 N NE2 . GLN B 2 487 ? -16.319 -27.729 36.213 1.00 52.66 487 B 1 ATOM 7500 N N . GLU B 2 488 ? -14.982 -30.929 30.361 1.00 73.05 488 B 1 ATOM 7501 C CA . GLU B 2 488 ? -15.300 -32.066 29.490 1.00 72.31 488 B 1 ATOM 7502 C C . GLU B 2 488 ? -14.040 -32.876 29.145 1.00 72.53 488 B 1 ATOM 7503 O O . GLU B 2 488 ? -14.053 -34.103 29.212 1.00 69.34 488 B 1 ATOM 7504 C CB . GLU B 2 488 ? -16.003 -31.569 28.214 1.00 69.96 488 B 1 ATOM 7505 C CG . GLU B 2 488 ? -17.461 -31.144 28.456 1.00 63.17 488 B 1 ATOM 7506 C CD . GLU B 2 488 ? -18.137 -30.473 27.245 1.00 58.04 488 B 1 ATOM 7507 O OE1 . GLU B 2 488 ? -19.284 -29.983 27.411 1.00 51.55 488 B 1 ATOM 7508 O OE2 . GLU B 2 488 ? -17.507 -30.387 26.163 1.00 54.42 488 B 1 ATOM 7509 N N . LEU B 2 489 ? -12.918 -32.225 28.867 1.00 67.22 489 B 1 ATOM 7510 C CA . LEU B 2 489 ? -11.636 -32.905 28.671 1.00 66.16 489 B 1 ATOM 7511 C C . LEU B 2 489 ? -11.133 -33.596 29.942 1.00 66.50 489 B 1 ATOM 7512 O O . LEU B 2 489 ? -10.508 -34.650 29.851 1.00 63.33 489 B 1 ATOM 7513 C CB . LEU B 2 489 ? -10.581 -31.896 28.186 1.00 62.90 489 B 1 ATOM 7514 C CG . LEU B 2 489 ? -10.574 -31.693 26.659 1.00 56.68 489 B 1 ATOM 7515 C CD1 . LEU B 2 489 ? -9.830 -30.408 26.312 1.00 51.86 489 B 1 ATOM 7516 C CD2 . LEU B 2 489 ? -9.873 -32.858 25.957 1.00 55.75 489 B 1 ATOM 7517 N N . ALA B 2 490 ? -11.367 -33.010 31.102 1.00 68.96 490 B 1 ATOM 7518 C CA . ALA B 2 490 ? -11.026 -33.633 32.370 1.00 70.88 490 B 1 ATOM 7519 C C . ALA B 2 490 ? -11.917 -34.851 32.641 1.00 71.82 490 B 1 ATOM 7520 O O . ALA B 2 490 ? -11.398 -35.898 33.018 1.00 67.70 490 B 1 ATOM 7521 C CB . ALA B 2 490 ? -11.107 -32.598 33.491 1.00 68.24 490 B 1 ATOM 7522 N N . GLU B 2 491 ? -13.218 -34.757 32.386 1.00 66.77 491 B 1 ATOM 7523 C CA . GLU B 2 491 ? -14.143 -35.888 32.489 1.00 66.53 491 B 1 ATOM 7524 C C . GLU B 2 491 ? -13.772 -37.003 31.506 1.00 65.38 491 B 1 ATOM 7525 O O . GLU B 2 491 ? -13.618 -38.149 31.920 1.00 63.83 491 B 1 ATOM 7526 C CB . GLU B 2 491 ? -15.594 -35.423 32.284 1.00 65.47 491 B 1 ATOM 7527 C CG . GLU B 2 491 ? -16.148 -34.702 33.520 1.00 58.30 491 B 1 ATOM 7528 C CD . GLU B 2 491 ? -17.593 -34.197 33.366 1.00 53.70 491 B 1 ATOM 7529 O OE1 . GLU B 2 491 ? -18.137 -33.703 34.384 1.00 47.89 491 B 1 ATOM 7530 O OE2 . GLU B 2 491 ? -18.149 -34.272 32.247 1.00 50.29 491 B 1 ATOM 7531 N N . VAL B 2 492 ? -13.519 -36.682 30.248 1.00 61.37 492 B 1 ATOM 7532 C CA . VAL B 2 492 ? -13.081 -37.668 29.249 1.00 61.53 492 B 1 ATOM 7533 C C . VAL B 2 492 ? -11.746 -38.304 29.643 1.00 62.49 492 B 1 ATOM 7534 O O . VAL B 2 492 ? -11.573 -39.510 29.486 1.00 59.68 492 B 1 ATOM 7535 C CB . VAL B 2 492 ? -12.998 -37.041 27.847 1.00 59.15 492 B 1 ATOM 7536 C CG1 . VAL B 2 492 ? -12.366 -37.975 26.812 1.00 53.99 492 B 1 ATOM 7537 C CG2 . VAL B 2 492 ? -14.391 -36.680 27.322 1.00 56.39 492 B 1 ATOM 7538 N N . LYS B 2 493 ? -10.795 -37.546 30.183 1.00 53.93 493 B 1 ATOM 7539 C CA . LYS B 2 493 ? -9.554 -38.123 30.710 1.00 54.18 493 B 1 ATOM 7540 C C . LYS B 2 493 ? -9.813 -39.031 31.908 1.00 53.07 493 B 1 ATOM 7541 O O . LYS B 2 493 ? -9.197 -40.081 32.009 1.00 52.67 493 B 1 ATOM 7542 C CB . LYS B 2 493 ? -8.543 -37.033 31.086 1.00 52.46 493 B 1 ATOM 7543 C CG . LYS B 2 493 ? -7.751 -36.542 29.868 1.00 48.52 493 B 1 ATOM 7544 C CD . LYS B 2 493 ? -6.704 -35.524 30.311 1.00 46.13 493 B 1 ATOM 7545 C CE . LYS B 2 493 ? -5.853 -35.075 29.117 1.00 40.52 493 B 1 ATOM 7546 N NZ . LYS B 2 493 ? -4.788 -34.136 29.521 1.00 35.93 493 B 1 ATOM 7547 N N . VAL B 2 494 ? -10.700 -38.631 32.802 1.00 58.23 494 B 1 ATOM 7548 C CA . VAL B 2 494 ? -11.059 -39.433 33.976 1.00 59.41 494 B 1 ATOM 7549 C C . VAL B 2 494 ? -11.800 -40.704 33.566 1.00 59.89 494 B 1 ATOM 7550 O O . VAL B 2 494 ? -11.585 -41.737 34.188 1.00 57.08 494 B 1 ATOM 7551 C CB . VAL B 2 494 ? -11.858 -38.595 34.993 1.00 56.86 494 B 1 ATOM 7552 C CG1 . VAL B 2 494 ? -12.438 -39.428 36.138 1.00 51.45 494 B 1 ATOM 7553 C CG2 . VAL B 2 494 ? -10.952 -37.536 35.641 1.00 53.71 494 B 1 ATOM 7554 N N . GLU B 2 495 ? -12.612 -40.681 32.518 1.00 55.04 495 B 1 ATOM 7555 C CA . GLU B 2 495 ? -13.238 -41.880 31.947 1.00 54.92 495 B 1 ATOM 7556 C C . GLU B 2 495 ? -12.252 -42.736 31.132 1.00 53.91 495 B 1 ATOM 7557 O O . GLU B 2 495 ? -12.324 -43.963 31.178 1.00 52.47 495 B 1 ATOM 7558 C CB . GLU B 2 495 ? -14.433 -41.491 31.067 1.00 53.65 495 B 1 ATOM 7559 C CG . GLU B 2 495 ? -15.660 -41.039 31.877 1.00 50.59 495 B 1 ATOM 7560 C CD . GLU B 2 495 ? -16.893 -40.770 30.998 1.00 46.11 495 B 1 ATOM 7561 O OE1 . GLU B 2 495 ? -18.000 -40.671 31.575 1.00 41.35 495 B 1 ATOM 7562 O OE2 . GLU B 2 495 ? -16.742 -40.685 29.752 1.00 44.13 495 B 1 ATOM 7563 N N . ALA B 2 496 ? -11.315 -42.124 30.421 1.00 52.05 496 B 1 ATOM 7564 C CA . ALA B 2 496 ? -10.335 -42.860 29.629 1.00 53.83 496 B 1 ATOM 7565 C C . ALA B 2 496 ? -9.283 -43.568 30.497 1.00 53.36 496 B 1 ATOM 7566 O O . ALA B 2 496 ? -8.888 -44.694 30.199 1.00 51.90 496 B 1 ATOM 7567 C CB . ALA B 2 496 ? -9.684 -41.897 28.633 1.00 51.85 496 B 1 ATOM 7568 N N . ILE B 2 497 ? -8.838 -42.944 31.586 1.00 53.21 497 B 1 ATOM 7569 C CA . ILE B 2 497 ? -7.832 -43.524 32.489 1.00 54.62 497 B 1 ATOM 7570 C C . ILE B 2 497 ? -8.296 -44.861 33.099 1.00 54.58 497 B 1 ATOM 7571 O O . ILE B 2 497 ? -7.516 -45.810 33.077 1.00 51.33 497 B 1 ATOM 7572 C CB . ILE B 2 497 ? -7.381 -42.505 33.562 1.00 52.22 497 B 1 ATOM 7573 C CG1 . ILE B 2 497 ? -6.534 -41.379 32.924 1.00 50.20 497 B 1 ATOM 7574 C CG2 . ILE B 2 497 ? -6.554 -43.179 34.679 1.00 48.93 497 B 1 ATOM 7575 C CD1 . ILE B 2 497 ? -6.392 -40.140 33.820 1.00 47.13 497 B 1 ATOM 7576 N N . PRO B 2 498 ? -9.519 -45.000 33.643 1.00 50.17 498 B 1 ATOM 7577 C CA . PRO B 2 498 ? -9.977 -46.288 34.158 1.00 51.97 498 B 1 ATOM 7578 C C . PRO B 2 498 ? -10.120 -47.335 33.054 1.00 54.21 498 B 1 ATOM 7579 O O . PRO B 2 498 ? -9.771 -48.489 33.287 1.00 50.39 498 B 1 ATOM 7580 C CB . PRO B 2 498 ? -11.297 -46.018 34.884 1.00 47.71 498 B 1 ATOM 7581 C CG . PRO B 2 498 ? -11.792 -44.705 34.300 1.00 49.01 498 B 1 ATOM 7582 C CD . PRO B 2 498 ? -10.502 -43.975 33.947 1.00 54.87 498 B 1 ATOM 7583 N N . ASN B 2 499 ? -10.545 -46.963 31.854 1.00 49.08 499 B 1 ATOM 7584 C CA . ASN B 2 499 ? -10.590 -47.899 30.734 1.00 49.11 499 B 1 ATOM 7585 C C . ASN B 2 499 ? -9.194 -48.383 30.338 1.00 47.82 499 B 1 ATOM 7586 O O . ASN B 2 499 ? -8.988 -49.589 30.210 1.00 45.20 499 B 1 ATOM 7587 C CB . ASN B 2 499 ? -11.352 -47.282 29.551 1.00 45.83 499 B 1 ATOM 7588 C CG . ASN B 2 499 ? -12.861 -47.438 29.664 1.00 43.09 499 B 1 ATOM 7589 O OD1 . ASN B 2 499 ? -13.394 -48.215 30.432 1.00 42.01 499 B 1 ATOM 7590 N ND2 . ASN B 2 499 ? -13.599 -46.713 28.853 1.00 44.13 499 B 1 ATOM 7591 N N . CYS B 2 500 ? -8.216 -47.496 30.235 1.00 45.32 500 B 1 ATOM 7592 C CA . CYS B 2 500 ? -6.838 -47.908 29.962 1.00 47.29 500 B 1 ATOM 7593 C C . CYS B 2 500 ? -6.269 -48.801 31.072 1.00 46.00 500 B 1 ATOM 7594 O O . CYS B 2 500 ? -5.598 -49.785 30.781 1.00 43.77 500 B 1 ATOM 7595 C CB . CYS B 2 500 ? -5.956 -46.674 29.763 1.00 45.09 500 B 1 ATOM 7596 S SG . CYS B 2 500 ? -6.311 -45.882 28.164 1.00 41.73 500 B 1 ATOM 7597 N N . LYS B 2 501 ? -6.565 -48.515 32.343 1.00 41.77 501 B 1 ATOM 7598 C CA . LYS B 2 501 ? -6.152 -49.393 33.447 1.00 43.76 501 B 1 ATOM 7599 C C . LYS B 2 501 ? -6.808 -50.769 33.372 1.00 42.88 501 B 1 ATOM 7600 O O . LYS B 2 501 ? -6.144 -51.767 33.615 1.00 40.75 501 B 1 ATOM 7601 C CB . LYS B 2 501 ? -6.449 -48.750 34.801 1.00 41.55 501 B 1 ATOM 7602 C CG . LYS B 2 501 ? -5.388 -47.715 35.177 1.00 39.84 501 B 1 ATOM 7603 C CD . LYS B 2 501 ? -5.640 -47.232 36.600 1.00 38.30 501 B 1 ATOM 7604 C CE . LYS B 2 501 ? -4.512 -46.292 37.037 1.00 33.69 501 B 1 ATOM 7605 N NZ . LYS B 2 501 ? -4.670 -45.900 38.448 1.00 31.61 501 B 1 ATOM 7606 N N . SER B 2 502 ? -8.089 -50.843 33.034 1.00 40.81 502 B 1 ATOM 7607 C CA . SER B 2 502 ? -8.774 -52.129 32.908 1.00 43.44 502 B 1 ATOM 7608 C C . SER B 2 502 ? -8.269 -52.949 31.724 1.00 43.33 502 B 1 ATOM 7609 O O . SER B 2 502 ? -8.174 -54.171 31.824 1.00 41.21 502 B 1 ATOM 7610 C CB . SER B 2 502 ? -10.290 -51.935 32.837 1.00 40.60 502 B 1 ATOM 7611 O OG . SER B 2 502 ? -10.698 -51.258 31.666 1.00 39.03 502 B 1 ATOM 7612 N N . GLU B 2 503 ? -7.894 -52.316 30.620 1.00 38.37 503 B 1 ATOM 7613 C CA . GLU B 2 503 ? -7.268 -53.004 29.486 1.00 39.71 503 B 1 ATOM 7614 C C . GLU B 2 503 ? -5.851 -53.489 29.817 1.00 38.56 503 B 1 ATOM 7615 O O . GLU B 2 503 ? -5.499 -54.605 29.439 1.00 37.26 503 B 1 ATOM 7616 C CB . GLU B 2 503 ? -7.261 -52.114 28.236 1.00 37.61 503 B 1 ATOM 7617 C CG . GLU B 2 503 ? -8.637 -52.026 27.566 1.00 36.52 503 B 1 ATOM 7618 C CD . GLU B 2 503 ? -8.625 -51.281 26.223 1.00 35.22 503 B 1 ATOM 7619 O OE1 . GLU B 2 503 ? -9.645 -51.383 25.499 1.00 32.34 503 B 1 ATOM 7620 O OE2 . GLU B 2 503 ? -7.611 -50.611 25.904 1.00 36.86 503 B 1 ATOM 7621 N N . GLU B 2 504 ? -5.049 -52.725 30.563 1.00 36.56 504 B 1 ATOM 7622 C CA . GLU B 2 504 ? -3.733 -53.192 31.018 1.00 38.62 504 B 1 ATOM 7623 C C . GLU B 2 504 ? -3.835 -54.382 31.986 1.00 38.13 504 B 1 ATOM 7624 O O . GLU B 2 504 ? -3.024 -55.299 31.906 1.00 37.17 504 B 1 ATOM 7625 C CB . GLU B 2 504 ? -2.927 -52.061 31.675 1.00 37.07 504 B 1 ATOM 7626 C CG . GLU B 2 504 ? -2.220 -51.149 30.664 1.00 35.19 504 B 1 ATOM 7627 C CD . GLU B 2 504 ? -1.263 -50.138 31.317 1.00 33.30 504 B 1 ATOM 7628 O OE1 . GLU B 2 504 ? -0.401 -49.598 30.586 1.00 30.32 504 B 1 ATOM 7629 O OE2 . GLU B 2 504 ? -1.377 -49.887 32.544 1.00 34.26 504 B 1 ATOM 7630 N N . GLU B 2 505 ? -4.835 -54.419 32.871 1.00 38.35 505 B 1 ATOM 7631 C CA . GLU B 2 505 ? -5.032 -55.570 33.765 1.00 38.81 505 B 1 ATOM 7632 C C . GLU B 2 505 ? -5.486 -56.832 33.023 1.00 37.16 505 B 1 ATOM 7633 O O . GLU B 2 505 ? -5.150 -57.946 33.427 1.00 35.97 505 B 1 ATOM 7634 C CB . GLU B 2 505 ? -6.056 -55.237 34.864 1.00 37.04 505 B 1 ATOM 7635 C CG . GLU B 2 505 ? -5.475 -54.388 36.003 1.00 35.22 505 B 1 ATOM 7636 C CD . GLU B 2 505 ? -6.451 -54.175 37.172 1.00 34.24 505 B 1 ATOM 7637 O OE1 . GLU B 2 505 ? -5.987 -53.674 38.227 1.00 31.49 505 B 1 ATOM 7638 O OE2 . GLU B 2 505 ? -7.653 -54.504 37.046 1.00 36.13 505 B 1 ATOM 7639 N N . THR B 2 506 ? -6.285 -56.691 31.956 1.00 35.94 506 B 1 ATOM 7640 C CA . THR B 2 506 ? -6.857 -57.840 31.245 1.00 37.01 506 B 1 ATOM 7641 C C . THR B 2 506 ? -5.980 -58.382 30.129 1.00 36.52 506 B 1 ATOM 7642 O O . THR B 2 506 ? -6.246 -59.494 29.664 1.00 34.69 506 B 1 ATOM 7643 C CB . THR B 2 506 ? -8.264 -57.560 30.702 1.00 34.72 506 B 1 ATOM 7644 O OG1 . THR B 2 506 ? -8.315 -56.377 29.961 1.00 33.12 506 B 1 ATOM 7645 C CG2 . THR B 2 506 ? -9.301 -57.466 31.816 1.00 33.92 506 B 1 ATOM 7646 N N . SER B 2 507 ? -4.951 -57.663 29.698 1.00 37.83 507 B 1 ATOM 7647 C CA . SER B 2 507 ? -3.992 -58.224 28.745 1.00 38.36 507 B 1 ATOM 7648 C C . SER B 2 507 ? -3.185 -59.310 29.456 1.00 37.22 507 B 1 ATOM 7649 O O . SER B 2 507 ? -2.281 -58.994 30.231 1.00 35.85 507 B 1 ATOM 7650 C CB . SER B 2 507 ? -3.105 -57.139 28.118 1.00 36.84 507 B 1 ATOM 7651 O OG . SER B 2 507 ? -2.229 -56.537 29.041 1.00 35.17 507 B 1 ATOM 7652 N N . PRO B 2 508 ? -3.526 -60.610 29.272 1.00 36.27 508 B 1 ATOM 7653 C CA . PRO B 2 508 ? -2.780 -61.652 29.922 1.00 36.16 508 B 1 ATOM 7654 C C . PRO B 2 508 ? -1.385 -61.639 29.309 1.00 37.37 508 B 1 ATOM 7655 O O . PRO B 2 508 ? -1.211 -61.909 28.118 1.00 34.77 508 B 1 ATOM 7656 C CB . PRO B 2 508 ? -3.560 -62.940 29.659 1.00 32.88 508 B 1 ATOM 7657 C CG . PRO B 2 508 ? -4.289 -62.658 28.349 1.00 34.75 508 B 1 ATOM 7658 C CD . PRO B 2 508 ? -4.512 -61.148 28.365 1.00 41.67 508 B 1 ATOM 7659 N N . LEU B 2 509 ? -0.393 -61.349 30.144 1.00 35.81 509 B 1 ATOM 7660 C CA . LEU B 2 509 ? 0.971 -61.754 29.845 1.00 37.74 509 B 1 ATOM 7661 C C . LEU B 2 509 ? 0.970 -63.279 29.798 1.00 37.60 509 B 1 ATOM 7662 O O . LEU B 2 509 ? 1.260 -63.953 30.782 1.00 35.01 509 B 1 ATOM 7663 C CB . LEU B 2 509 ? 1.943 -61.196 30.904 1.00 35.42 509 B 1 ATOM 7664 C CG . LEU B 2 509 ? 2.455 -59.783 30.587 1.00 33.11 509 B 1 ATOM 7665 C CD1 . LEU B 2 509 ? 3.003 -59.126 31.849 1.00 32.03 509 B 1 ATOM 7666 C CD2 . LEU B 2 509 ? 3.582 -59.830 29.547 1.00 35.58 509 B 1 ATOM 7667 N N . VAL B 2 510 ? 0.549 -63.834 28.653 1.00 37.16 510 B 1 ATOM 7668 C CA . VAL B 2 510 ? 0.727 -65.247 28.361 1.00 38.98 510 B 1 ATOM 7669 C C . VAL B 2 510 ? 2.227 -65.432 28.287 1.00 38.81 510 B 1 ATOM 7670 O O . VAL B 2 510 ? 2.860 -65.219 27.257 1.00 37.15 510 B 1 ATOM 7671 C CB . VAL B 2 510 ? 0.009 -65.696 27.075 1.00 36.81 510 B 1 ATOM 7672 C CG1 . VAL B 2 510 ? 0.174 -67.201 26.872 1.00 34.03 510 B 1 ATOM 7673 C CG2 . VAL B 2 510 ? -1.492 -65.393 27.133 1.00 37.97 510 B 1 ATOM 7674 N N . THR B 2 511 ? 2.801 -65.767 29.432 1.00 36.52 511 B 1 ATOM 7675 C CA . THR B 2 511 ? 4.163 -66.252 29.527 1.00 37.41 511 B 1 ATOM 7676 C C . THR B 2 511 ? 4.194 -67.584 28.799 1.00 36.72 511 B 1 ATOM 7677 O O . THR B 2 511 ? 4.048 -68.643 29.404 1.00 34.85 511 B 1 ATOM 7678 C CB . THR B 2 511 ? 4.611 -66.397 30.989 1.00 35.24 511 B 1 ATOM 7679 O OG1 . THR B 2 511 ? 3.621 -67.031 31.762 1.00 34.65 511 B 1 ATOM 7680 C CG2 . THR B 2 511 ? 4.895 -65.041 31.638 1.00 36.28 511 B 1 ATOM 7681 N N . HIS B 2 512 ? 4.315 -67.543 27.476 1.00 34.42 512 B 1 ATOM 7682 C CA . HIS B 2 512 ? 4.703 -68.699 26.704 1.00 35.59 512 B 1 ATOM 7683 C C . HIS B 2 512 ? 6.097 -69.073 27.187 1.00 34.02 512 B 1 ATOM 7684 O O . HIS B 2 512 ? 7.106 -68.545 26.725 1.00 32.66 512 B 1 ATOM 7685 C CB . HIS B 2 512 ? 4.629 -68.420 25.198 1.00 33.31 512 B 1 ATOM 7686 C CG . HIS B 2 512 ? 3.300 -68.803 24.600 1.00 32.11 512 B 1 ATOM 7687 N ND1 . HIS B 2 512 ? 2.842 -70.091 24.405 1.00 31.25 512 B 1 ATOM 7688 C CD2 . HIS B 2 512 ? 2.316 -67.973 24.131 1.00 31.44 512 B 1 ATOM 7689 C CE1 . HIS B 2 512 ? 1.625 -70.025 23.835 1.00 31.46 512 B 1 ATOM 7690 N NE2 . HIS B 2 512 ? 1.269 -68.761 23.656 1.00 32.95 512 B 1 ATOM 7691 N N . GLN B 2 513 ? 6.124 -69.954 28.196 1.00 33.97 513 B 1 ATOM 7692 C CA . GLN B 2 513 ? 7.316 -70.686 28.574 1.00 34.66 513 B 1 ATOM 7693 C C . GLN B 2 513 ? 7.671 -71.552 27.369 1.00 33.54 513 B 1 ATOM 7694 O O . GLN B 2 513 ? 7.236 -72.691 27.267 1.00 31.99 513 B 1 ATOM 7695 C CB . GLN B 2 513 ? 7.064 -71.546 29.818 1.00 32.67 513 B 1 ATOM 7696 C CG . GLN B 2 513 ? 6.922 -70.740 31.111 1.00 32.23 513 B 1 ATOM 7697 C CD . GLN B 2 513 ? 6.754 -71.630 32.346 1.00 29.99 513 B 1 ATOM 7698 O OE1 . GLN B 2 513 ? 6.491 -72.815 32.282 1.00 29.07 513 B 1 ATOM 7699 N NE2 . GLN B 2 513 ? 6.898 -71.077 33.532 1.00 30.69 513 B 1 ATOM 7700 N N . ASN B 2 514 ? 8.390 -70.981 26.415 1.00 31.70 514 B 1 ATOM 7701 C CA . ASN B 2 514 ? 9.014 -71.800 25.390 1.00 33.02 514 B 1 ATOM 7702 C C . ASN B 2 514 ? 9.911 -72.785 26.131 1.00 31.60 514 B 1 ATOM 7703 O O . ASN B 2 514 ? 10.829 -72.346 26.823 1.00 29.78 514 B 1 ATOM 7704 C CB . ASN B 2 514 ? 9.792 -70.933 24.387 1.00 30.41 514 B 1 ATOM 7705 C CG . ASN B 2 514 ? 8.981 -70.606 23.137 1.00 27.65 514 B 1 ATOM 7706 O OD1 . ASN B 2 514 ? 8.001 -71.249 22.806 1.00 27.43 514 B 1 ATOM 7707 N ND2 . ASN B 2 514 ? 9.399 -69.623 22.376 1.00 28.99 514 B 1 ATOM 7708 N N . PRO B 2 515 ? 9.615 -74.094 26.081 1.00 31.89 515 B 1 ATOM 7709 C CA . PRO B 2 515 ? 10.398 -75.078 26.794 1.00 32.65 515 B 1 ATOM 7710 C C . PRO B 2 515 ? 11.819 -74.985 26.251 1.00 33.15 515 B 1 ATOM 7711 O O . PRO B 2 515 ? 12.042 -75.135 25.050 1.00 30.86 515 B 1 ATOM 7712 C CB . PRO B 2 515 ? 9.720 -76.424 26.525 1.00 29.21 515 B 1 ATOM 7713 C CG . PRO B 2 515 ? 8.984 -76.209 25.206 1.00 29.64 515 B 1 ATOM 7714 C CD . PRO B 2 515 ? 8.611 -74.734 25.235 1.00 34.73 515 B 1 ATOM 7715 N N . ALA B 2 516 ? 12.755 -74.705 27.137 1.00 32.11 516 B 1 ATOM 7716 C CA . ALA B 2 516 ? 14.164 -74.743 26.787 1.00 32.44 516 B 1 ATOM 7717 C C . ALA B 2 516 ? 14.463 -76.176 26.343 1.00 32.32 516 B 1 ATOM 7718 O O . ALA B 2 516 ? 14.477 -77.094 27.162 1.00 30.90 516 B 1 ATOM 7719 C CB . ALA B 2 516 ? 14.998 -74.296 27.987 1.00 29.91 516 B 1 ATOM 7720 N N . GLY B 2 517 ? 14.580 -76.380 25.041 1.00 29.14 517 B 1 ATOM 7721 C CA . GLY B 2 517 ? 14.877 -77.688 24.465 1.00 29.98 517 B 1 ATOM 7722 C C . GLY B 2 517 ? 16.177 -78.217 25.057 1.00 30.17 517 B 1 ATOM 7723 O O . GLY B 2 517 ? 17.067 -77.428 25.367 1.00 28.45 517 B 1 ATOM 7724 N N . PRO B 2 518 ? 16.293 -79.558 25.253 1.00 28.14 518 B 1 ATOM 7725 C CA . PRO B 2 518 ? 17.441 -80.160 25.910 1.00 29.52 518 B 1 ATOM 7726 C C . PRO B 2 518 ? 18.708 -79.770 25.152 1.00 30.56 518 B 1 ATOM 7727 O O . PRO B 2 518 ? 18.795 -79.947 23.937 1.00 28.55 518 B 1 ATOM 7728 C CB . PRO B 2 518 ? 17.183 -81.669 25.900 1.00 26.27 518 B 1 ATOM 7729 C CG . PRO B 2 518 ? 16.226 -81.864 24.730 1.00 26.82 518 B 1 ATOM 7730 C CD . PRO B 2 518 ? 15.407 -80.582 24.718 1.00 32.95 518 B 1 ATOM 7731 N N . VAL B 2 519 ? 19.666 -79.228 25.890 1.00 28.98 519 B 1 ATOM 7732 C CA . VAL B 2 519 ? 20.983 -78.881 25.352 1.00 29.33 519 B 1 ATOM 7733 C C . VAL B 2 519 ? 21.623 -80.183 24.888 1.00 29.05 519 B 1 ATOM 7734 O O . VAL B 2 519 ? 22.031 -80.998 25.710 1.00 27.87 519 B 1 ATOM 7735 C CB . VAL B 2 519 ? 21.847 -78.157 26.399 1.00 27.15 519 B 1 ATOM 7736 C CG1 . VAL B 2 519 ? 23.203 -77.753 25.829 1.00 24.60 519 B 1 ATOM 7737 C CG2 . VAL B 2 519 ? 21.150 -76.884 26.911 1.00 27.77 519 B 1 ATOM 7738 N N . ALA B 2 520 ? 21.626 -80.432 23.588 1.00 28.76 520 B 1 ATOM 7739 C CA . ALA B 2 520 ? 22.210 -81.633 23.014 1.00 30.34 520 B 1 ATOM 7740 C C . ALA B 2 520 ? 23.694 -81.668 23.376 1.00 30.06 520 B 1 ATOM 7741 O O . ALA B 2 520 ? 24.431 -80.721 23.111 1.00 28.83 520 B 1 ATOM 7742 C CB . ALA B 2 520 ? 21.969 -81.644 21.503 1.00 27.95 520 B 1 ATOM 7743 N N . SER B 2 521 ? 24.105 -82.775 24.002 1.00 27.71 521 B 1 ATOM 7744 C CA . SER B 2 521 ? 25.492 -83.033 24.374 1.00 28.54 521 B 1 ATOM 7745 C C . SER B 2 521 ? 26.336 -83.108 23.107 1.00 27.71 521 B 1 ATOM 7746 O O . SER B 2 521 ? 26.295 -84.111 22.396 1.00 26.49 521 B 1 ATOM 7747 C CB . SER B 2 521 ? 25.571 -84.345 25.159 1.00 26.57 521 B 1 ATOM 7748 O OG . SER B 2 521 ? 24.948 -85.394 24.437 1.00 25.31 521 B 1 ATOM 7749 N N . ALA B 2 522 ? 27.060 -82.050 22.802 1.00 26.63 522 B 1 ATOM 7750 C CA . ALA B 2 522 ? 27.998 -82.057 21.689 1.00 27.42 522 B 1 ATOM 7751 C C . ALA B 2 522 ? 29.046 -83.155 21.948 1.00 26.84 522 B 1 ATOM 7752 O O . ALA B 2 522 ? 29.608 -83.200 23.041 1.00 25.91 522 B 1 ATOM 7753 C CB . ALA B 2 522 ? 28.619 -80.670 21.545 1.00 25.83 522 B 1 ATOM 7754 N N . PRO B 2 523 ? 29.280 -84.096 21.002 1.00 25.17 523 B 1 ATOM 7755 C CA . PRO B 2 523 ? 30.157 -85.240 21.205 1.00 27.41 523 B 1 ATOM 7756 C C . PRO B 2 523 ? 31.600 -84.776 21.418 1.00 28.27 523 B 1 ATOM 7757 O O . PRO B 2 523 ? 32.061 -83.828 20.777 1.00 26.52 523 B 1 ATOM 7758 C CB . PRO B 2 523 ? 29.988 -86.114 19.961 1.00 24.76 523 B 1 ATOM 7759 C CG . PRO B 2 523 ? 29.542 -85.132 18.886 1.00 24.90 523 B 1 ATOM 7760 C CD . PRO B 2 523 ? 28.735 -84.094 19.650 1.00 30.33 523 B 1 ATOM 7761 N N . GLU B 2 524 ? 32.290 -85.509 22.305 1.00 25.32 524 B 1 ATOM 7762 C CA . GLU B 2 524 ? 33.732 -85.370 22.527 1.00 26.59 524 B 1 ATOM 7763 C C . GLU B 2 524 ? 34.478 -85.703 21.228 1.00 25.60 524 B 1 ATOM 7764 O O . GLU B 2 524 ? 34.700 -86.867 20.893 1.00 25.26 524 B 1 ATOM 7765 C CB . GLU B 2 524 ? 34.184 -86.303 23.662 1.00 25.85 524 B 1 ATOM 7766 C CG . GLU B 2 524 ? 33.668 -85.905 25.050 1.00 25.05 524 B 1 ATOM 7767 C CD . GLU B 2 524 ? 34.096 -86.864 26.175 1.00 25.07 524 B 1 ATOM 7768 O OE1 . GLU B 2 524 ? 34.143 -86.405 27.342 1.00 22.85 524 B 1 ATOM 7769 O OE2 . GLU B 2 524 ? 34.326 -88.054 25.883 1.00 28.19 524 B 1 ATOM 7770 N N . LEU B 2 525 ? 34.810 -84.699 20.434 1.00 25.11 525 B 1 ATOM 7771 C CA . LEU B 2 525 ? 35.654 -84.897 19.260 1.00 27.60 525 B 1 ATOM 7772 C C . LEU B 2 525 ? 37.059 -85.264 19.742 1.00 26.36 525 B 1 ATOM 7773 O O . LEU B 2 525 ? 37.791 -84.414 20.246 1.00 25.81 525 B 1 ATOM 7774 C CB . LEU B 2 525 ? 35.638 -83.649 18.360 1.00 27.02 525 B 1 ATOM 7775 C CG . LEU B 2 525 ? 34.485 -83.649 17.338 1.00 25.21 525 B 1 ATOM 7776 C CD1 . LEU B 2 525 ? 34.248 -82.256 16.772 1.00 25.78 525 B 1 ATOM 7777 C CD2 . LEU B 2 525 ? 34.776 -84.602 16.163 1.00 29.47 525 B 1 ATOM 7778 N N . GLU B 2 526 ? 37.404 -86.551 19.579 1.00 27.05 526 B 1 ATOM 7779 C CA . GLU B 2 526 ? 38.724 -87.092 19.904 1.00 27.86 526 B 1 ATOM 7780 C C . GLU B 2 526 ? 39.815 -86.314 19.164 1.00 26.26 526 B 1 ATOM 7781 O O . GLU B 2 526 ? 39.892 -86.308 17.931 1.00 26.00 526 B 1 ATOM 7782 C CB . GLU B 2 526 ? 38.814 -88.576 19.528 1.00 27.32 526 B 1 ATOM 7783 C CG . GLU B 2 526 ? 38.023 -89.516 20.448 1.00 26.33 526 B 1 ATOM 7784 C CD . GLU B 2 526 ? 38.179 -91.001 20.055 1.00 26.04 526 B 1 ATOM 7785 O OE1 . GLU B 2 526 ? 38.028 -91.870 20.948 1.00 23.64 526 B 1 ATOM 7786 O OE2 . GLU B 2 526 ? 38.431 -91.272 18.852 1.00 29.47 526 B 1 ATOM 7787 N N . SER B 2 527 ? 40.671 -85.666 19.915 1.00 26.32 527 B 1 ATOM 7788 C CA . SER B 2 527 ? 41.865 -85.003 19.400 1.00 27.74 527 B 1 ATOM 7789 C C . SER B 2 527 ? 42.848 -86.061 18.902 1.00 26.89 527 B 1 ATOM 7790 O O . SER B 2 527 ? 43.598 -86.631 19.689 1.00 25.72 527 B 1 ATOM 7791 C CB . SER B 2 527 ? 42.492 -84.130 20.495 1.00 26.36 527 B 1 ATOM 7792 O OG . SER B 2 527 ? 42.743 -84.884 21.667 1.00 24.67 527 B 1 ATOM 7793 N N . LYS B 2 528 ? 42.830 -86.363 17.587 1.00 24.85 528 B 1 ATOM 7794 C CA . LYS B 2 528 ? 43.825 -87.272 17.006 1.00 27.33 528 B 1 ATOM 7795 C C . LYS B 2 528 ? 45.220 -86.662 17.143 1.00 25.66 528 B 1 ATOM 7796 O O . LYS B 2 528 ? 45.514 -85.623 16.567 1.00 24.48 528 B 1 ATOM 7797 C CB . LYS B 2 528 ? 43.508 -87.600 15.544 1.00 26.65 528 B 1 ATOM 7798 C CG . LYS B 2 528 ? 42.432 -88.683 15.426 1.00 25.81 528 B 1 ATOM 7799 C CD . LYS B 2 528 ? 42.237 -89.103 13.968 1.00 25.33 528 B 1 ATOM 7800 C CE . LYS B 2 528 ? 41.257 -90.280 13.893 1.00 22.61 528 B 1 ATOM 7801 N NZ . LYS B 2 528 ? 41.000 -90.714 12.515 1.00 22.99 528 B 1 ATOM 7802 N N . GLU B 2 529 ? 46.092 -87.391 17.868 1.00 27.47 529 B 1 ATOM 7803 C CA . GLU B 2 529 ? 47.537 -87.154 18.015 1.00 27.82 529 B 1 ATOM 7804 C C . GLU B 2 529 ? 48.287 -87.440 16.699 1.00 26.37 529 B 1 ATOM 7805 O O . GLU B 2 529 ? 48.988 -88.447 16.588 1.00 25.87 529 B 1 ATOM 7806 C CB . GLU B 2 529 ? 48.098 -88.059 19.125 1.00 27.49 529 B 1 ATOM 7807 C CG . GLU B 2 529 ? 47.590 -87.789 20.540 1.00 26.18 529 B 1 ATOM 7808 C CD . GLU B 2 529 ? 48.254 -88.720 21.574 1.00 25.29 529 B 1 ATOM 7809 O OE1 . GLU B 2 529 ? 48.409 -88.286 22.741 1.00 23.97 529 B 1 ATOM 7810 O OE2 . GLU B 2 529 ? 48.597 -89.868 21.205 1.00 29.00 529 B 1 ATOM 7811 N N . SER B 2 530 ? 48.136 -86.660 15.642 1.00 26.48 530 B 1 ATOM 7812 C CA . SER B 2 530 ? 48.970 -86.880 14.453 1.00 26.49 530 B 1 ATOM 7813 C C . SER B 2 530 ? 50.438 -86.603 14.774 1.00 25.04 530 B 1 ATOM 7814 O O . SER B 2 530 ? 50.779 -85.500 15.197 1.00 24.04 530 B 1 ATOM 7815 C CB . SER B 2 530 ? 48.492 -86.047 13.258 1.00 25.37 530 B 1 ATOM 7816 O OG . SER B 2 530 ? 48.541 -84.675 13.531 1.00 23.92 530 B 1 ATOM 7817 N N . VAL B 2 531 ? 51.296 -87.642 14.531 1.00 24.22 531 B 1 ATOM 7818 C CA . VAL B 2 531 ? 52.649 -87.806 15.113 1.00 25.37 531 B 1 ATOM 7819 C C . VAL B 2 531 ? 53.748 -86.967 14.459 1.00 24.89 531 B 1 ATOM 7820 O O . VAL B 2 531 ? 54.758 -86.700 15.106 1.00 23.52 531 B 1 ATOM 7821 C CB . VAL B 2 531 ? 53.050 -89.293 15.034 1.00 23.77 531 B 1 ATOM 7822 C CG1 . VAL B 2 531 ? 54.428 -89.609 15.617 1.00 21.45 531 B 1 ATOM 7823 C CG2 . VAL B 2 531 ? 52.035 -90.194 15.763 1.00 25.20 531 B 1 ATOM 7824 N N . LEU B 2 532 ? 53.632 -86.657 13.159 1.00 21.96 532 B 1 ATOM 7825 C CA . LEU B 2 532 ? 54.788 -86.202 12.371 1.00 22.77 532 B 1 ATOM 7826 C C . LEU B 2 532 ? 55.170 -84.736 12.601 1.00 20.76 532 B 1 ATOM 7827 O O . LEU B 2 532 ? 54.263 -83.886 12.624 1.00 17.87 532 B 1 ATOM 7828 C CB . LEU B 2 532 ? 54.581 -86.465 10.872 1.00 21.20 532 B 1 ATOM 7829 C CG . LEU B 2 532 ? 54.938 -87.877 10.421 1.00 20.00 532 B 1 ATOM 7830 C CD1 . LEU B 2 532 ? 54.511 -88.070 8.967 1.00 20.33 532 B 1 ATOM 7831 C CD2 . LEU B 2 532 ? 56.440 -88.159 10.503 1.00 23.14 532 B 1 ATOM 7832 O OXT . LEU B 2 532 ? 56.419 -84.536 12.704 1.00 20.15 532 B 1 ATOM 7833 N N . MET C 3 1 ? 37.035 -42.179 33.219 1.00 20.65 1 C 1 ATOM 7834 C CA . MET C 3 1 ? 36.891 -40.719 33.374 1.00 26.91 1 C 1 ATOM 7835 C C . MET C 3 1 ? 38.119 -40.009 32.808 1.00 27.28 1 C 1 ATOM 7836 O O . MET C 3 1 ? 38.773 -39.245 33.507 1.00 25.82 1 C 1 ATOM 7837 C CB . MET C 3 1 ? 36.680 -40.353 34.848 1.00 26.27 1 C 1 ATOM 7838 C CG . MET C 3 1 ? 35.310 -40.766 35.389 1.00 24.57 1 C 1 ATOM 7839 S SD . MET C 3 1 ? 35.161 -40.412 37.159 1.00 22.62 1 C 1 ATOM 7840 C CE . MET C 3 1 ? 33.413 -40.780 37.425 1.00 20.12 1 C 1 ATOM 7841 N N . GLU C 3 2 ? 38.483 -40.367 31.576 1.00 23.92 2 C 1 ATOM 7842 C CA . GLU C 3 2 ? 39.748 -39.928 30.993 1.00 26.76 2 C 1 ATOM 7843 C C . GLU C 3 2 ? 39.675 -38.433 30.688 1.00 26.10 2 C 1 ATOM 7844 O O . GLU C 3 2 ? 38.827 -37.976 29.926 1.00 25.53 2 C 1 ATOM 7845 C CB . GLU C 3 2 ? 40.083 -40.763 29.752 1.00 26.21 2 C 1 ATOM 7846 C CG . GLU C 3 2 ? 40.538 -42.180 30.138 1.00 24.89 2 C 1 ATOM 7847 C CD . GLU C 3 2 ? 40.858 -43.065 28.925 1.00 23.71 2 C 1 ATOM 7848 O OE1 . GLU C 3 2 ? 41.714 -43.962 29.087 1.00 21.03 2 C 1 ATOM 7849 O OE2 . GLU C 3 2 ? 40.218 -42.859 27.870 1.00 26.38 2 C 1 ATOM 7850 N N . LYS C 3 3 ? 40.547 -37.673 31.336 1.00 25.37 3 C 1 ATOM 7851 C CA . LYS C 3 3 ? 40.738 -36.250 31.075 1.00 28.22 3 C 1 ATOM 7852 C C . LYS C 3 3 ? 41.322 -36.131 29.672 1.00 27.20 3 C 1 ATOM 7853 O O . LYS C 3 3 ? 42.530 -36.262 29.511 1.00 25.58 3 C 1 ATOM 7854 C CB . LYS C 3 3 ? 41.686 -35.635 32.111 1.00 27.07 3 C 1 ATOM 7855 C CG . LYS C 3 3 ? 41.057 -35.454 33.499 1.00 25.50 3 C 1 ATOM 7856 C CD . LYS C 3 3 ? 42.074 -34.808 34.447 1.00 24.35 3 C 1 ATOM 7857 C CE . LYS C 3 3 ? 41.441 -34.498 35.804 1.00 21.86 3 C 1 ATOM 7858 N NZ . LYS C 3 3 ? 42.397 -33.862 36.730 1.00 21.20 3 C 1 ATOM 7859 N N . SER C 3 4 ? 40.474 -35.963 28.675 1.00 26.87 4 C 1 ATOM 7860 C CA . SER C 3 4 ? 40.928 -35.708 27.318 1.00 27.75 4 C 1 ATOM 7861 C C . SER C 3 4 ? 41.825 -34.479 27.351 1.00 26.98 4 C 1 ATOM 7862 O O . SER C 3 4 ? 41.359 -33.384 27.664 1.00 25.56 4 C 1 ATOM 7863 C CB . SER C 3 4 ? 39.744 -35.513 26.368 1.00 25.92 4 C 1 ATOM 7864 O OG . SER C 3 4 ? 38.855 -34.534 26.866 1.00 24.26 4 C 1 ATOM 7865 N N . ASN C 3 5 ? 43.104 -34.698 27.107 1.00 26.69 5 C 1 ATOM 7866 C CA . ASN C 3 5 ? 44.083 -33.628 27.066 1.00 29.26 5 C 1 ATOM 7867 C C . ASN C 3 5 ? 43.650 -32.647 25.981 1.00 28.64 5 C 1 ATOM 7868 O O . ASN C 3 5 ? 43.641 -32.995 24.802 1.00 26.73 5 C 1 ATOM 7869 C CB . ASN C 3 5 ? 45.477 -34.206 26.781 1.00 27.51 5 C 1 ATOM 7870 C CG . ASN C 3 5 ? 46.220 -34.678 28.026 1.00 24.47 5 C 1 ATOM 7871 O OD1 . ASN C 3 5 ? 46.006 -34.223 29.134 1.00 24.01 5 C 1 ATOM 7872 N ND2 . ASN C 3 5 ? 47.163 -35.577 27.869 1.00 25.44 5 C 1 ATOM 7873 N N . GLU C 3 6 ? 43.299 -31.445 26.394 1.00 25.66 6 C 1 ATOM 7874 C CA . GLU C 3 6 ? 43.167 -30.304 25.496 1.00 26.26 6 C 1 ATOM 7875 C C . GLU C 3 6 ? 44.530 -30.091 24.847 1.00 25.30 6 C 1 ATOM 7876 O O . GLU C 3 6 ? 45.427 -29.483 25.428 1.00 24.55 6 C 1 ATOM 7877 C CB . GLU C 3 6 ? 42.710 -29.053 26.256 1.00 25.30 6 C 1 ATOM 7878 C CG . GLU C 3 6 ? 41.246 -29.120 26.704 1.00 23.99 6 C 1 ATOM 7879 C CD . GLU C 3 6 ? 40.777 -27.848 27.429 1.00 22.88 6 C 1 ATOM 7880 O OE1 . GLU C 3 6 ? 39.547 -27.628 27.463 1.00 21.05 6 C 1 ATOM 7881 O OE2 . GLU C 3 6 ? 41.636 -27.113 27.972 1.00 25.59 6 C 1 ATOM 7882 N N . THR C 3 7 ? 44.714 -30.701 23.682 1.00 26.70 7 C 1 ATOM 7883 C CA . THR C 3 7 ? 45.927 -30.506 22.910 1.00 26.70 7 C 1 ATOM 7884 C C . THR C 3 7 ? 45.978 -29.026 22.575 1.00 26.13 7 C 1 ATOM 7885 O O . THR C 3 7 ? 45.181 -28.542 21.775 1.00 24.50 7 C 1 ATOM 7886 C CB . THR C 3 7 ? 45.951 -31.364 21.637 1.00 24.61 7 C 1 ATOM 7887 O OG1 . THR C 3 7 ? 44.698 -31.370 20.999 1.00 22.93 7 C 1 ATOM 7888 C CG2 . THR C 3 7 ? 46.310 -32.820 21.951 1.00 23.67 7 C 1 ATOM 7889 N N . ASN C 3 8 ? 46.890 -28.328 23.221 1.00 25.70 8 C 1 ATOM 7890 C CA . ASN C 3 8 ? 47.239 -26.957 22.885 1.00 25.83 8 C 1 ATOM 7891 C C . ASN C 3 8 ? 47.687 -26.957 21.426 1.00 25.19 8 C 1 ATOM 7892 O O . ASN C 3 8 ? 48.839 -27.265 21.127 1.00 23.98 8 C 1 ATOM 7893 C CB . ASN C 3 8 ? 48.360 -26.465 23.814 1.00 24.29 8 C 1 ATOM 7894 C CG . ASN C 3 8 ? 47.854 -25.890 25.128 1.00 21.50 8 C 1 ATOM 7895 O OD1 . ASN C 3 8 ? 46.789 -25.323 25.222 1.00 21.52 8 C 1 ATOM 7896 N ND2 . ASN C 3 8 ? 48.639 -25.972 26.179 1.00 23.00 8 C 1 ATOM 7897 N N . GLY C 3 9 ? 46.743 -26.707 20.539 1.00 27.54 9 C 1 ATOM 7898 C CA . GLY C 3 9 ? 47.047 -26.508 19.140 1.00 28.24 9 C 1 ATOM 7899 C C . GLY C 3 9 ? 48.013 -25.344 19.081 1.00 28.27 9 C 1 ATOM 7900 O O . GLY C 3 9 ? 47.619 -24.210 19.338 1.00 26.72 9 C 1 ATOM 7901 N N . TYR C 3 10 ? 49.270 -25.673 18.824 1.00 25.25 10 C 1 ATOM 7902 C CA . TYR C 3 10 ? 50.272 -24.660 18.568 1.00 26.15 10 C 1 ATOM 7903 C C . TYR C 3 10 ? 49.747 -23.850 17.393 1.00 25.11 10 C 1 ATOM 7904 O O . TYR C 3 10 ? 49.708 -24.328 16.263 1.00 24.06 10 C 1 ATOM 7905 C CB . TYR C 3 10 ? 51.624 -25.305 18.268 1.00 25.11 10 C 1 ATOM 7906 C CG . TYR C 3 10 ? 52.436 -25.628 19.510 1.00 24.55 10 C 1 ATOM 7907 C CD1 . TYR C 3 10 ? 53.430 -24.731 19.941 1.00 24.44 10 C 1 ATOM 7908 C CD2 . TYR C 3 10 ? 52.204 -26.808 20.237 1.00 25.04 10 C 1 ATOM 7909 C CE1 . TYR C 3 10 ? 54.197 -25.012 21.083 1.00 22.81 10 C 1 ATOM 7910 C CE2 . TYR C 3 10 ? 52.960 -27.095 21.386 1.00 24.86 10 C 1 ATOM 7911 C CZ . TYR C 3 10 ? 53.961 -26.197 21.806 1.00 26.01 10 C 1 ATOM 7912 O OH . TYR C 3 10 ? 54.713 -26.476 22.918 1.00 27.60 10 C 1 ATOM 7913 N N . LEU C 3 11 ? 49.282 -22.650 17.694 1.00 25.06 11 C 1 ATOM 7914 C CA . LEU C 3 11 ? 49.101 -21.626 16.684 1.00 26.87 11 C 1 ATOM 7915 C C . LEU C 3 11 ? 50.481 -21.416 16.082 1.00 26.32 11 C 1 ATOM 7916 O O . LEU C 3 11 ? 51.306 -20.718 16.670 1.00 25.59 11 C 1 ATOM 7917 C CB . LEU C 3 11 ? 48.556 -20.338 17.322 1.00 25.73 11 C 1 ATOM 7918 C CG . LEU C 3 11 ? 47.026 -20.329 17.491 1.00 23.63 11 C 1 ATOM 7919 C CD1 . LEU C 3 11 ? 46.607 -19.239 18.471 1.00 23.36 11 C 1 ATOM 7920 C CD2 . LEU C 3 11 ? 46.329 -20.061 16.152 1.00 27.04 11 C 1 ATOM 7921 N N . ASP C 3 12 ? 50.721 -22.091 14.960 1.00 29.70 12 C 1 ATOM 7922 C CA . ASP C 3 12 ? 51.930 -21.865 14.193 1.00 30.40 12 C 1 ATOM 7923 C C . ASP C 3 12 ? 51.963 -20.379 13.888 1.00 29.12 12 C 1 ATOM 7924 O O . ASP C 3 12 ? 51.174 -19.852 13.099 1.00 27.88 12 C 1 ATOM 7925 C CB . ASP C 3 12 ? 51.962 -22.722 12.918 1.00 28.31 12 C 1 ATOM 7926 C CG . ASP C 3 12 ? 52.800 -23.997 13.052 1.00 25.54 12 C 1 ATOM 7927 O OD1 . ASP C 3 12 ? 53.760 -23.988 13.854 1.00 25.88 12 C 1 ATOM 7928 O OD2 . ASP C 3 12 ? 52.519 -24.948 12.293 1.00 27.84 12 C 1 ATOM 7929 N N . SER C 3 13 ? 52.820 -19.696 14.588 1.00 32.72 13 C 1 ATOM 7930 C CA . SER C 3 13 ? 53.112 -18.301 14.337 1.00 33.85 13 C 1 ATOM 7931 C C . SER C 3 13 ? 53.817 -18.256 12.994 1.00 32.81 13 C 1 ATOM 7932 O O . SER C 3 13 ? 55.044 -18.276 12.937 1.00 31.60 13 C 1 ATOM 7933 C CB . SER C 3 13 ? 53.964 -17.714 15.471 1.00 31.24 13 C 1 ATOM 7934 O OG . SER C 3 13 ? 55.174 -18.421 15.627 1.00 30.17 13 C 1 ATOM 7935 N N . ALA C 3 14 ? 53.025 -18.287 11.924 1.00 31.20 14 C 1 ATOM 7936 C CA . ALA C 3 14 ? 53.538 -18.073 10.587 1.00 33.71 14 C 1 ATOM 7937 C C . ALA C 3 14 ? 54.313 -16.761 10.651 1.00 33.36 14 C 1 ATOM 7938 O O . ALA C 3 14 ? 53.727 -15.695 10.833 1.00 32.09 14 C 1 ATOM 7939 C CB . ALA C 3 14 ? 52.380 -18.036 9.594 1.00 31.35 14 C 1 ATOM 7940 N N . GLN C 3 15 ? 55.628 -16.885 10.619 1.00 32.65 15 C 1 ATOM 7941 C CA . GLN C 3 15 ? 56.505 -15.735 10.723 1.00 34.85 15 C 1 ATOM 7942 C C . GLN C 3 15 ? 56.116 -14.808 9.588 1.00 33.97 15 C 1 ATOM 7943 O O . GLN C 3 15 ? 56.287 -15.146 8.419 1.00 32.63 15 C 1 ATOM 7944 C CB . GLN C 3 15 ? 57.978 -16.140 10.620 1.00 32.56 15 C 1 ATOM 7945 C CG . GLN C 3 15 ? 58.531 -16.759 11.910 1.00 31.58 15 C 1 ATOM 7946 C CD . GLN C 3 15 ? 60.037 -17.045 11.829 1.00 29.46 15 C 1 ATOM 7947 O OE1 . GLN C 3 15 ? 60.673 -16.968 10.795 1.00 29.54 15 C 1 ATOM 7948 N NE2 . GLN C 3 15 ? 60.661 -17.381 12.939 1.00 30.87 15 C 1 ATOM 7949 N N . ALA C 3 16 ? 55.537 -13.679 9.946 1.00 36.90 16 C 1 ATOM 7950 C CA . ALA C 3 16 ? 55.265 -12.635 8.982 1.00 38.68 16 C 1 ATOM 7951 C C . ALA C 3 16 ? 56.621 -12.274 8.382 1.00 38.64 16 C 1 ATOM 7952 O O . ALA C 3 16 ? 57.452 -11.661 9.050 1.00 36.88 16 C 1 ATOM 7953 C CB . ALA C 3 16 ? 54.580 -11.461 9.680 1.00 35.92 16 C 1 ATOM 7954 N N . GLY C 3 17 ? 56.863 -12.762 7.171 1.00 37.55 17 C 1 ATOM 7955 C CA . GLY C 3 17 ? 58.102 -12.489 6.458 1.00 38.72 17 C 1 ATOM 7956 C C . GLY C 3 17 ? 58.335 -10.982 6.448 1.00 38.02 17 C 1 ATOM 7957 O O . GLY C 3 17 ? 57.365 -10.223 6.487 1.00 36.26 17 C 1 ATOM 7958 N N . PRO C 3 18 ? 59.588 -10.549 6.444 1.00 35.16 18 C 1 ATOM 7959 C CA . PRO C 3 18 ? 59.918 -9.145 6.632 1.00 37.55 18 C 1 ATOM 7960 C C . PRO C 3 18 ? 59.112 -8.322 5.635 1.00 38.22 18 C 1 ATOM 7961 O O . PRO C 3 18 ? 59.223 -8.518 4.426 1.00 35.99 18 C 1 ATOM 7962 C CB . PRO C 3 18 ? 61.432 -9.037 6.421 1.00 33.85 18 C 1 ATOM 7963 C CG . PRO C 3 18 ? 61.772 -10.277 5.601 1.00 34.14 18 C 1 ATOM 7964 C CD . PRO C 3 18 ? 60.764 -11.312 6.089 1.00 40.02 18 C 1 ATOM 7965 N N . ALA C 3 19 ? 58.247 -7.470 6.170 1.00 38.41 19 C 1 ATOM 7966 C CA . ALA C 3 19 ? 57.384 -6.635 5.357 1.00 40.95 19 C 1 ATOM 7967 C C . ALA C 3 19 ? 58.289 -5.877 4.394 1.00 41.17 19 C 1 ATOM 7968 O O . ALA C 3 19 ? 59.162 -5.133 4.835 1.00 39.22 19 C 1 ATOM 7969 C CB . ALA C 3 19 ? 56.588 -5.697 6.264 1.00 37.86 19 C 1 ATOM 7970 N N . ALA C 3 20 ? 58.128 -6.144 3.101 1.00 39.39 20 C 1 ATOM 7971 C CA . ALA C 3 20 ? 58.974 -5.535 2.083 1.00 41.97 20 C 1 ATOM 7972 C C . ALA C 3 20 ? 58.970 -4.028 2.331 1.00 42.06 20 C 1 ATOM 7973 O O . ALA C 3 20 ? 57.902 -3.419 2.422 1.00 40.12 20 C 1 ATOM 7974 C CB . ALA C 3 20 ? 58.458 -5.900 0.695 1.00 39.28 20 C 1 ATOM 7975 N N . GLY C 3 21 ? 60.160 -3.470 2.529 1.00 40.63 21 C 1 ATOM 7976 C CA . GLY C 3 21 ? 60.308 -2.107 3.020 1.00 42.71 21 C 1 ATOM 7977 C C . GLY C 3 21 ? 59.474 -1.156 2.167 1.00 42.54 21 C 1 ATOM 7978 O O . GLY C 3 21 ? 59.403 -1.334 0.954 1.00 40.13 21 C 1 ATOM 7979 N N . PRO C 3 22 ? 58.814 -0.167 2.772 1.00 45.89 22 C 1 ATOM 7980 C CA . PRO C 3 22 ? 57.960 0.751 2.035 1.00 47.09 22 C 1 ATOM 7981 C C . PRO C 3 22 ? 58.811 1.390 0.940 1.00 47.74 22 C 1 ATOM 7982 O O . PRO C 3 22 ? 59.779 2.094 1.231 1.00 44.69 22 C 1 ATOM 7983 C CB . PRO C 3 22 ? 57.436 1.751 3.072 1.00 43.73 22 C 1 ATOM 7984 C CG . PRO C 3 22 ? 58.469 1.702 4.195 1.00 44.45 22 C 1 ATOM 7985 C CD . PRO C 3 22 ? 58.960 0.254 4.161 1.00 49.01 22 C 1 ATOM 7986 N N . GLY C 3 23 ? 58.498 1.057 -0.311 1.00 46.48 23 C 1 ATOM 7987 C CA . GLY C 3 23 ? 59.262 1.542 -1.452 1.00 48.63 23 C 1 ATOM 7988 C C . GLY C 3 23 ? 59.357 3.061 -1.378 1.00 48.85 23 C 1 ATOM 7989 O O . GLY C 3 23 ? 58.366 3.718 -1.050 1.00 45.81 23 C 1 ATOM 7990 N N . ALA C 3 24 ? 60.548 3.590 -1.634 1.00 46.18 24 C 1 ATOM 7991 C CA . ALA C 3 24 ? 60.865 4.988 -1.379 1.00 48.73 24 C 1 ATOM 7992 C C . ALA C 3 24 ? 59.792 5.921 -1.977 1.00 48.70 24 C 1 ATOM 7993 O O . ALA C 3 24 ? 59.482 5.819 -3.162 1.00 45.58 24 C 1 ATOM 7994 C CB . ALA C 3 24 ? 62.258 5.289 -1.939 1.00 45.04 24 C 1 ATOM 7995 N N . PRO C 3 25 ? 59.228 6.832 -1.186 1.00 51.29 25 C 1 ATOM 7996 C CA . PRO C 3 25 ? 58.057 7.619 -1.587 1.00 52.63 25 C 1 ATOM 7997 C C . PRO C 3 25 ? 58.335 8.579 -2.746 1.00 53.91 25 C 1 ATOM 7998 O O . PRO C 3 25 ? 57.413 9.015 -3.427 1.00 50.14 25 C 1 ATOM 7999 C CB . PRO C 3 25 ? 57.642 8.370 -0.315 1.00 49.09 25 C 1 ATOM 8000 C CG . PRO C 3 25 ? 58.923 8.458 0.510 1.00 49.19 25 C 1 ATOM 8001 C CD . PRO C 3 25 ? 59.635 7.157 0.179 1.00 52.93 25 C 1 ATOM 8002 N N . GLY C 3 26 ? 59.616 8.921 -2.936 1.00 57.95 26 C 1 ATOM 8003 C CA . GLY C 3 26 ? 60.027 9.979 -3.854 1.00 59.69 26 C 1 ATOM 8004 C C . GLY C 3 26 ? 60.082 9.606 -5.328 1.00 60.94 26 C 1 ATOM 8005 O O . GLY C 3 26 ? 60.065 10.497 -6.176 1.00 55.84 26 C 1 ATOM 8006 N N . THR C 3 27 ? 60.174 8.328 -5.668 1.00 59.20 27 C 1 ATOM 8007 C CA . THR C 3 27 ? 60.339 7.942 -7.069 1.00 62.55 27 C 1 ATOM 8008 C C . THR C 3 27 ? 59.023 8.060 -7.839 1.00 63.66 27 C 1 ATOM 8009 O O . THR C 3 27 ? 57.966 7.631 -7.379 1.00 59.19 27 C 1 ATOM 8010 C CB . THR C 3 27 ? 60.953 6.543 -7.219 1.00 57.66 27 C 1 ATOM 8011 O OG1 . THR C 3 27 ? 60.275 5.605 -6.422 1.00 52.60 27 C 1 ATOM 8012 C CG2 . THR C 3 27 ? 62.422 6.522 -6.794 1.00 52.18 27 C 1 ATOM 8013 N N . ALA C 3 28 ? 59.100 8.591 -9.054 1.00 66.36 28 C 1 ATOM 8014 C CA . ALA C 3 28 ? 57.943 8.747 -9.942 1.00 71.32 28 C 1 ATOM 8015 C C . ALA C 3 28 ? 57.187 7.422 -10.152 1.00 73.61 28 C 1 ATOM 8016 O O . ALA C 3 28 ? 55.958 7.396 -10.150 1.00 69.48 28 C 1 ATOM 8017 C CB . ALA C 3 28 ? 58.439 9.320 -11.275 1.00 68.06 28 C 1 ATOM 8018 N N . ALA C 3 29 ? 57.916 6.311 -10.236 1.00 70.20 29 C 1 ATOM 8019 C CA . ALA C 3 29 ? 57.339 4.972 -10.327 1.00 73.07 29 C 1 ATOM 8020 C C . ALA C 3 29 ? 56.510 4.586 -9.086 1.00 74.93 29 C 1 ATOM 8021 O O . ALA C 3 29 ? 55.467 3.944 -9.207 1.00 69.88 29 C 1 ATOM 8022 C CB . ALA C 3 29 ? 58.483 3.981 -10.556 1.00 70.54 29 C 1 ATOM 8023 N N . GLY C 3 30 ? 56.938 4.996 -7.899 1.00 72.01 30 C 1 ATOM 8024 C CA . GLY C 3 30 ? 56.188 4.784 -6.660 1.00 73.84 30 C 1 ATOM 8025 C C . GLY C 3 30 ? 54.876 5.567 -6.632 1.00 76.26 30 C 1 ATOM 8026 O O . GLY C 3 30 ? 53.832 5.020 -6.271 1.00 72.21 30 C 1 ATOM 8027 N N . ARG C 3 31 ? 54.902 6.819 -7.095 1.00 75.71 31 C 1 ATOM 8028 C CA . ARG C 3 31 ? 53.684 7.624 -7.278 1.00 78.21 31 C 1 ATOM 8029 C C . ARG C 3 31 ? 52.759 7.005 -8.324 1.00 80.02 31 C 1 ATOM 8030 O O . ARG C 3 31 ? 51.573 6.882 -8.056 1.00 77.01 31 C 1 ATOM 8031 C CB . ARG C 3 31 ? 54.016 9.076 -7.647 1.00 74.73 31 C 1 ATOM 8032 C CG . ARG C 3 31 ? 54.402 9.914 -6.421 1.00 66.47 31 C 1 ATOM 8033 C CD . ARG C 3 31 ? 54.573 11.381 -6.820 1.00 63.36 31 C 1 ATOM 8034 N NE . ARG C 3 31 ? 54.871 12.245 -5.656 1.00 55.32 31 C 1 ATOM 8035 C CZ . ARG C 3 31 ? 55.095 13.550 -5.687 1.00 49.30 31 C 1 ATOM 8036 N NH1 . ARG C 3 31 ? 55.070 14.228 -6.809 1.00 45.42 31 C 1 ATOM 8037 N NH2 . ARG C 3 31 ? 55.347 14.208 -4.590 1.00 43.80 31 C 1 ATOM 8038 N N . ALA C 3 32 ? 53.296 6.561 -9.446 1.00 76.28 32 C 1 ATOM 8039 C CA . ALA C 3 32 ? 52.510 5.927 -10.501 1.00 78.77 32 C 1 ATOM 8040 C C . ALA C 3 32 ? 51.818 4.640 -10.019 1.00 80.47 32 C 1 ATOM 8041 O O . ALA C 3 32 ? 50.622 4.465 -10.248 1.00 77.03 32 C 1 ATOM 8042 C CB . ALA C 3 32 ? 53.415 5.667 -11.706 1.00 76.64 32 C 1 ATOM 8043 N N . ARG C 3 33 ? 52.522 3.768 -9.285 1.00 78.14 33 C 1 ATOM 8044 C CA . ARG C 3 33 ? 51.913 2.556 -8.704 1.00 77.98 33 C 1 ATOM 8045 C C . ARG C 3 33 ? 50.849 2.880 -7.656 1.00 79.55 33 C 1 ATOM 8046 O O . ARG C 3 33 ? 49.813 2.225 -7.634 1.00 75.72 33 C 1 ATOM 8047 C CB . ARG C 3 33 ? 52.978 1.630 -8.101 1.00 74.93 33 C 1 ATOM 8048 C CG . ARG C 3 33 ? 53.606 0.702 -9.156 1.00 65.99 33 C 1 ATOM 8049 C CD . ARG C 3 33 ? 54.543 -0.299 -8.477 1.00 61.71 33 C 1 ATOM 8050 N NE . ARG C 3 33 ? 55.106 -1.272 -9.438 1.00 54.26 33 C 1 ATOM 8051 C CZ . ARG C 3 33 ? 55.965 -2.245 -9.158 1.00 46.86 33 C 1 ATOM 8052 N NH1 . ARG C 3 33 ? 56.418 -2.437 -7.945 1.00 43.90 33 C 1 ATOM 8053 N NH2 . ARG C 3 33 ? 56.387 -3.046 -10.095 1.00 41.93 33 C 1 ATOM 8054 N N . ARG C 3 34 ? 51.079 3.873 -6.805 1.00 77.91 34 C 1 ATOM 8055 C CA . ARG C 3 34 ? 50.062 4.320 -5.843 1.00 78.18 34 C 1 ATOM 8056 C C . ARG C 3 34 ? 48.851 4.917 -6.555 1.00 79.64 34 C 1 ATOM 8057 O O . ARG C 3 34 ? 47.736 4.587 -6.177 1.00 75.07 34 C 1 ATOM 8058 C CB . ARG C 3 34 ? 50.642 5.315 -4.830 1.00 74.20 34 C 1 ATOM 8059 C CG . ARG C 3 34 ? 51.431 4.609 -3.719 1.00 66.02 34 C 1 ATOM 8060 C CD . ARG C 3 34 ? 51.886 5.635 -2.684 1.00 63.20 34 C 1 ATOM 8061 N NE . ARG C 3 34 ? 52.645 5.011 -1.581 1.00 54.97 34 C 1 ATOM 8062 C CZ . ARG C 3 34 ? 53.138 5.640 -0.518 1.00 49.30 34 C 1 ATOM 8063 N NH1 . ARG C 3 34 ? 52.969 6.923 -0.337 1.00 45.86 34 C 1 ATOM 8064 N NH2 . ARG C 3 34 ? 53.819 4.988 0.382 1.00 43.37 34 C 1 ATOM 8065 N N . CYS C 3 35 ? 49.057 5.708 -7.595 1.00 77.50 35 C 1 ATOM 8066 C CA . CYS C 3 35 ? 47.973 6.219 -8.429 1.00 77.28 35 C 1 ATOM 8067 C C . CYS C 3 35 ? 47.197 5.083 -9.096 1.00 78.93 35 C 1 ATOM 8068 O O . CYS C 3 35 ? 45.980 5.070 -9.028 1.00 75.09 35 C 1 ATOM 8069 C CB . CYS C 3 35 ? 48.515 7.197 -9.481 1.00 73.69 35 C 1 ATOM 8070 S SG . CYS C 3 35 ? 48.124 8.906 -8.983 1.00 62.24 35 C 1 ATOM 8071 N N . ALA C 3 36 ? 47.876 4.100 -9.675 1.00 76.97 36 C 1 ATOM 8072 C CA . ALA C 3 36 ? 47.209 2.959 -10.296 1.00 78.53 36 C 1 ATOM 8073 C C . ALA C 3 36 ? 46.394 2.135 -9.282 1.00 79.94 36 C 1 ATOM 8074 O O . ALA C 3 36 ? 45.279 1.710 -9.579 1.00 76.18 36 C 1 ATOM 8075 C CB . ALA C 3 36 ? 48.264 2.102 -10.998 1.00 75.86 36 C 1 ATOM 8076 N N . GLY C 3 37 ? 46.930 1.937 -8.079 1.00 76.60 37 C 1 ATOM 8077 C CA . GLY C 3 37 ? 46.198 1.278 -6.997 1.00 75.63 37 C 1 ATOM 8078 C C . GLY C 3 37 ? 44.985 2.082 -6.530 1.00 77.18 37 C 1 ATOM 8079 O O . GLY C 3 37 ? 43.919 1.512 -6.297 1.00 72.98 37 C 1 ATOM 8080 N N . PHE C 3 38 ? 45.129 3.402 -6.442 1.00 79.86 38 C 1 ATOM 8081 C CA . PHE C 3 38 ? 44.037 4.312 -6.102 1.00 78.34 38 C 1 ATOM 8082 C C . PHE C 3 38 ? 42.963 4.331 -7.194 1.00 80.18 38 C 1 ATOM 8083 O O . PHE C 3 38 ? 41.786 4.176 -6.890 1.00 76.44 38 C 1 ATOM 8084 C CB . PHE C 3 38 ? 44.614 5.703 -5.852 1.00 73.80 38 C 1 ATOM 8085 C CG . PHE C 3 38 ? 43.598 6.707 -5.356 1.00 69.12 38 C 1 ATOM 8086 C CD1 . PHE C 3 38 ? 42.934 7.555 -6.260 1.00 62.96 38 C 1 ATOM 8087 C CD2 . PHE C 3 38 ? 43.341 6.819 -3.977 1.00 62.92 38 C 1 ATOM 8088 C CE1 . PHE C 3 38 ? 42.038 8.525 -5.785 1.00 58.31 38 C 1 ATOM 8089 C CE2 . PHE C 3 38 ? 42.449 7.794 -3.500 1.00 57.64 38 C 1 ATOM 8090 C CZ . PHE C 3 38 ? 41.803 8.651 -4.406 1.00 56.21 38 C 1 ATOM 8091 N N . LEU C 3 39 ? 43.366 4.426 -8.457 1.00 78.39 39 C 1 ATOM 8092 C CA . LEU C 3 39 ? 42.473 4.372 -9.615 1.00 77.88 39 C 1 ATOM 8093 C C . LEU C 3 39 ? 41.647 3.081 -9.641 1.00 78.59 39 C 1 ATOM 8094 O O . LEU C 3 39 ? 40.445 3.134 -9.857 1.00 76.84 39 C 1 ATOM 8095 C CB . LEU C 3 39 ? 43.305 4.499 -10.904 1.00 76.24 39 C 1 ATOM 8096 C CG . LEU C 3 39 ? 43.761 5.936 -11.228 1.00 70.59 39 C 1 ATOM 8097 C CD1 . LEU C 3 39 ? 44.910 5.921 -12.225 1.00 63.54 39 C 1 ATOM 8098 C CD2 . LEU C 3 39 ? 42.629 6.750 -11.847 1.00 65.33 39 C 1 ATOM 8099 N N . ARG C 3 40 ? 42.268 1.930 -9.372 1.00 75.24 40 C 1 ATOM 8100 C CA . ARG C 3 40 ? 41.538 0.651 -9.307 1.00 74.05 40 C 1 ATOM 8101 C C . ARG C 3 40 ? 40.559 0.592 -8.137 1.00 74.97 40 C 1 ATOM 8102 O O . ARG C 3 40 ? 39.456 0.100 -8.310 1.00 71.87 40 C 1 ATOM 8103 C CB . ARG C 3 40 ? 42.512 -0.533 -9.239 1.00 71.01 40 C 1 ATOM 8104 C CG . ARG C 3 40 ? 43.050 -0.921 -10.624 1.00 62.22 40 C 1 ATOM 8105 C CD . ARG C 3 40 ? 43.917 -2.173 -10.502 1.00 57.85 40 C 1 ATOM 8106 N NE . ARG C 3 40 ? 44.369 -2.658 -11.824 1.00 50.80 40 C 1 ATOM 8107 C CZ . ARG C 3 40 ? 45.109 -3.736 -12.047 1.00 43.51 40 C 1 ATOM 8108 N NH1 . ARG C 3 40 ? 45.544 -4.487 -11.071 1.00 40.12 40 C 1 ATOM 8109 N NH2 . ARG C 3 40 ? 45.426 -4.074 -13.264 1.00 38.96 40 C 1 ATOM 8110 N N . ARG C 3 41 ? 40.950 1.077 -6.974 1.00 75.09 41 C 1 ATOM 8111 C CA . ARG C 3 41 ? 40.093 1.036 -5.777 1.00 72.73 41 C 1 ATOM 8112 C C . ARG C 3 41 ? 38.943 2.039 -5.826 1.00 74.23 41 C 1 ATOM 8113 O O . ARG C 3 41 ? 37.914 1.789 -5.219 1.00 69.74 41 C 1 ATOM 8114 C CB . ARG C 3 41 ? 40.931 1.265 -4.513 1.00 68.67 41 C 1 ATOM 8115 C CG . ARG C 3 41 ? 41.716 0.005 -4.113 1.00 62.12 41 C 1 ATOM 8116 C CD . ARG C 3 41 ? 42.490 0.278 -2.824 1.00 58.44 41 C 1 ATOM 8117 N NE . ARG C 3 41 ? 43.201 -0.930 -2.356 1.00 50.70 41 C 1 ATOM 8118 C CZ . ARG C 3 41 ? 43.869 -1.044 -1.215 1.00 44.85 41 C 1 ATOM 8119 N NH1 . ARG C 3 41 ? 43.977 -0.046 -0.381 1.00 41.42 41 C 1 ATOM 8120 N NH2 . ARG C 3 41 ? 44.436 -2.173 -0.893 1.00 39.39 41 C 1 ATOM 8121 N N . GLN C 3 42 ? 39.131 3.147 -6.524 1.00 78.71 42 C 1 ATOM 8122 C CA . GLN C 3 42 ? 38.147 4.227 -6.578 1.00 78.82 42 C 1 ATOM 8123 C C . GLN C 3 42 ? 37.535 4.403 -7.971 1.00 82.48 42 C 1 ATOM 8124 O O . GLN C 3 42 ? 37.128 5.499 -8.338 1.00 78.22 42 C 1 ATOM 8125 C CB . GLN C 3 42 ? 38.745 5.520 -6.017 1.00 72.52 42 C 1 ATOM 8126 C CG . GLN C 3 42 ? 39.081 5.400 -4.521 1.00 65.53 42 C 1 ATOM 8127 C CD . GLN C 3 42 ? 39.131 6.753 -3.820 1.00 60.62 42 C 1 ATOM 8128 O OE1 . GLN C 3 42 ? 39.058 7.805 -4.421 1.00 54.16 42 C 1 ATOM 8129 N NE2 . GLN C 3 42 ? 39.235 6.777 -2.509 1.00 52.21 42 C 1 ATOM 8130 N N . ALA C 3 43 ? 37.435 3.328 -8.747 1.00 84.79 43 C 1 ATOM 8131 C CA . ALA C 3 43 ? 36.893 3.375 -10.103 1.00 86.37 43 C 1 ATOM 8132 C C . ALA C 3 43 ? 35.520 4.065 -10.172 1.00 88.31 43 C 1 ATOM 8133 O O . ALA C 3 43 ? 35.320 4.963 -10.992 1.00 85.69 43 C 1 ATOM 8134 C CB . ALA C 3 43 ? 36.820 1.941 -10.642 1.00 83.36 43 C 1 ATOM 8135 N N . LEU C 3 44 ? 34.601 3.714 -9.272 1.00 86.57 44 C 1 ATOM 8136 C CA . LEU C 3 44 ? 33.260 4.302 -9.240 1.00 87.80 44 C 1 ATOM 8137 C C . LEU C 3 44 ? 33.290 5.800 -8.893 1.00 89.10 44 C 1 ATOM 8138 O O . LEU C 3 44 ? 32.573 6.587 -9.507 1.00 86.95 44 C 1 ATOM 8139 C CB . LEU C 3 44 ? 32.395 3.509 -8.250 1.00 86.29 44 C 1 ATOM 8140 C CG . LEU C 3 44 ? 30.919 3.951 -8.242 1.00 79.73 44 C 1 ATOM 8141 C CD1 . LEU C 3 44 ? 30.228 3.686 -9.577 1.00 73.56 44 C 1 ATOM 8142 C CD2 . LEU C 3 44 ? 30.162 3.186 -7.156 1.00 74.29 44 C 1 ATOM 8143 N N . VAL C 3 45 ? 34.138 6.202 -7.955 1.00 88.07 45 C 1 ATOM 8144 C CA . VAL C 3 45 ? 34.313 7.617 -7.584 1.00 87.99 45 C 1 ATOM 8145 C C . VAL C 3 45 ? 34.829 8.419 -8.775 1.00 89.45 45 C 1 ATOM 8146 O O . VAL C 3 45 ? 34.279 9.466 -9.112 1.00 88.21 45 C 1 ATOM 8147 C CB . VAL C 3 45 ? 35.279 7.759 -6.394 1.00 85.91 45 C 1 ATOM 8148 C CG1 . VAL C 3 45 ? 35.505 9.229 -6.028 1.00 78.13 45 C 1 ATOM 8149 C CG2 . VAL C 3 45 ? 34.743 7.037 -5.154 1.00 79.19 45 C 1 ATOM 8150 N N . LEU C 3 46 ? 35.856 7.901 -9.447 1.00 90.04 46 C 1 ATOM 8151 C CA . LEU C 3 46 ? 36.450 8.551 -10.611 1.00 90.34 46 C 1 ATOM 8152 C C . LEU C 3 46 ? 35.460 8.659 -11.770 1.00 91.34 46 C 1 ATOM 8153 O O . LEU C 3 46 ? 35.375 9.714 -12.397 1.00 90.34 46 C 1 ATOM 8154 C CB . LEU C 3 46 ? 37.701 7.773 -11.034 1.00 89.06 46 C 1 ATOM 8155 C CG . LEU C 3 46 ? 38.866 7.926 -10.035 1.00 81.91 46 C 1 ATOM 8156 C CD1 . LEU C 3 46 ? 39.899 6.846 -10.319 1.00 74.89 46 C 1 ATOM 8157 C CD2 . LEU C 3 46 ? 39.540 9.292 -10.150 1.00 74.90 46 C 1 ATOM 8158 N N . LEU C 3 47 ? 34.680 7.611 -12.021 1.00 91.69 47 C 1 ATOM 8159 C CA . LEU C 3 47 ? 33.615 7.645 -13.021 1.00 92.56 47 C 1 ATOM 8160 C C . LEU C 3 47 ? 32.547 8.686 -12.669 1.00 93.25 47 C 1 ATOM 8161 O O . LEU C 3 47 ? 32.112 9.430 -13.542 1.00 92.21 47 C 1 ATOM 8162 C CB . LEU C 3 47 ? 32.991 6.249 -13.159 1.00 92.23 47 C 1 ATOM 8163 C CG . LEU C 3 47 ? 33.871 5.229 -13.913 1.00 88.96 47 C 1 ATOM 8164 C CD1 . LEU C 3 47 ? 33.266 3.834 -13.769 1.00 83.55 47 C 1 ATOM 8165 C CD2 . LEU C 3 47 ? 33.971 5.562 -15.399 1.00 83.21 47 C 1 ATOM 8166 N N . THR C 3 48 ? 32.170 8.793 -11.405 1.00 91.72 48 C 1 ATOM 8167 C CA . THR C 3 48 ? 31.148 9.747 -10.947 1.00 91.39 48 C 1 ATOM 8168 C C . THR C 3 48 ? 31.617 11.197 -11.095 1.00 92.05 48 C 1 ATOM 8169 O O . THR C 3 48 ? 30.900 12.030 -11.645 1.00 90.66 48 C 1 ATOM 8170 C CB . THR C 3 48 ? 30.736 9.452 -9.497 1.00 90.50 48 C 1 ATOM 8171 O OG1 . THR C 3 48 ? 30.356 8.104 -9.356 1.00 80.79 48 C 1 ATOM 8172 C CG2 . THR C 3 48 ? 29.528 10.273 -9.067 1.00 79.95 48 C 1 ATOM 8173 N N . VAL C 3 49 ? 32.845 11.500 -10.683 1.00 92.14 49 C 1 ATOM 8174 C CA . VAL C 3 49 ? 33.447 12.829 -10.882 1.00 92.01 49 C 1 ATOM 8175 C C . VAL C 3 49 ? 33.632 13.131 -12.373 1.00 92.85 49 C 1 ATOM 8176 O O . VAL C 3 49 ? 33.334 14.238 -12.824 1.00 91.78 49 C 1 ATOM 8177 C CB . VAL C 3 49 ? 34.783 12.948 -10.121 1.00 90.55 49 C 1 ATOM 8178 C CG1 . VAL C 3 49 ? 35.477 14.289 -10.380 1.00 82.96 49 C 1 ATOM 8179 C CG2 . VAL C 3 49 ? 34.563 12.842 -8.605 1.00 82.77 49 C 1 ATOM 8180 N N . SER C 3 50 ? 34.066 12.149 -13.157 1.00 93.66 50 C 1 ATOM 8181 C CA . SER C 3 50 ? 34.163 12.284 -14.610 1.00 93.90 50 C 1 ATOM 8182 C C . SER C 3 50 ? 32.801 12.551 -15.244 1.00 94.71 50 C 1 ATOM 8183 O O . SER C 3 50 ? 32.723 13.317 -16.197 1.00 93.46 50 C 1 ATOM 8184 C CB . SER C 3 50 ? 34.770 11.031 -15.247 1.00 92.25 50 C 1 ATOM 8185 O OG . SER C 3 50 ? 36.058 10.773 -14.722 1.00 78.10 50 C 1 ATOM 8186 N N . GLY C 3 51 ? 31.730 11.981 -14.701 1.00 93.72 51 C 1 ATOM 8187 C CA . GLY C 3 51 ? 30.363 12.248 -15.129 1.00 94.11 51 C 1 ATOM 8188 C C . GLY C 3 51 ? 29.974 13.722 -15.000 1.00 94.93 51 C 1 ATOM 8189 O O . GLY C 3 51 ? 29.394 14.285 -15.927 1.00 93.34 51 C 1 ATOM 8190 N N . VAL C 3 52 ? 30.355 14.380 -13.910 1.00 93.81 52 C 1 ATOM 8191 C CA . VAL C 3 52 ? 30.118 15.827 -13.728 1.00 93.21 52 C 1 ATOM 8192 C C . VAL C 3 52 ? 30.875 16.639 -14.783 1.00 93.64 52 C 1 ATOM 8193 O O . VAL C 3 52 ? 30.299 17.516 -15.430 1.00 92.88 52 C 1 ATOM 8194 C CB . VAL C 3 52 ? 30.515 16.294 -12.312 1.00 92.28 52 C 1 ATOM 8195 C CG1 . VAL C 3 52 ? 30.275 17.794 -12.125 1.00 86.33 52 C 1 ATOM 8196 C CG2 . VAL C 3 52 ? 29.711 15.572 -11.226 1.00 87.11 52 C 1 ATOM 8197 N N . LEU C 3 53 ? 32.152 16.330 -14.995 1.00 94.85 53 C 1 ATOM 8198 C CA . LEU C 3 53 ? 32.992 17.024 -15.974 1.00 95.13 53 C 1 ATOM 8199 C C . LEU C 3 53 ? 32.520 16.775 -17.414 1.00 95.40 53 C 1 ATOM 8200 O O . LEU C 3 53 ? 32.410 17.716 -18.206 1.00 94.66 53 C 1 ATOM 8201 C CB . LEU C 3 53 ? 34.453 16.582 -15.789 1.00 94.63 53 C 1 ATOM 8202 C CG . LEU C 3 53 ? 35.094 16.992 -14.444 1.00 89.70 53 C 1 ATOM 8203 C CD1 . LEU C 3 53 ? 36.486 16.373 -14.335 1.00 82.32 53 C 1 ATOM 8204 C CD2 . LEU C 3 53 ? 35.230 18.507 -14.306 1.00 82.23 53 C 1 ATOM 8205 N N . ALA C 3 54 ? 32.202 15.528 -17.741 1.00 95.38 54 C 1 ATOM 8206 C CA . ALA C 3 54 ? 31.657 15.163 -19.039 1.00 95.55 54 C 1 ATOM 8207 C C . ALA C 3 54 ? 30.299 15.831 -19.288 1.00 95.70 54 C 1 ATOM 8208 O O . ALA C 3 54 ? 30.042 16.301 -20.394 1.00 94.50 54 C 1 ATOM 8209 C CB . ALA C 3 54 ? 31.556 13.637 -19.118 1.00 94.79 54 C 1 ATOM 8210 N N . GLY C 3 55 ? 29.469 15.940 -18.257 1.00 95.10 55 C 1 ATOM 8211 C CA . GLY C 3 55 ? 28.201 16.654 -18.312 1.00 94.98 55 C 1 ATOM 8212 C C . GLY C 3 55 ? 28.373 18.143 -18.595 1.00 95.25 55 C 1 ATOM 8213 O O . GLY C 3 55 ? 27.695 18.687 -19.466 1.00 93.99 55 C 1 ATOM 8214 N N . ALA C 3 56 ? 29.334 18.791 -17.928 1.00 94.53 56 C 1 ATOM 8215 C CA . ALA C 3 56 ? 29.652 20.185 -18.210 1.00 93.85 56 C 1 ATOM 8216 C C . ALA C 3 56 ? 30.142 20.377 -19.657 1.00 94.00 56 C 1 ATOM 8217 O O . ALA C 3 56 ? 29.687 21.289 -20.346 1.00 92.45 56 C 1 ATOM 8218 C CB . ALA C 3 56 ? 30.683 20.667 -17.187 1.00 92.55 56 C 1 ATOM 8219 N N . GLY C 3 57 ? 31.006 19.493 -20.137 1.00 95.28 57 C 1 ATOM 8220 C CA . GLY C 3 57 ? 31.467 19.499 -21.525 1.00 95.18 57 C 1 ATOM 8221 C C . GLY C 3 57 ? 30.339 19.270 -22.531 1.00 95.35 57 C 1 ATOM 8222 O O . GLY C 3 57 ? 30.223 20.015 -23.507 1.00 94.20 57 C 1 ATOM 8223 N N . LEU C 3 58 ? 29.471 18.303 -22.268 1.00 94.96 58 C 1 ATOM 8224 C CA . LEU C 3 58 ? 28.307 17.999 -23.099 1.00 94.76 58 C 1 ATOM 8225 C C . LEU C 3 58 ? 27.346 19.190 -23.164 1.00 94.70 58 C 1 ATOM 8226 O O . LEU C 3 58 ? 26.917 19.578 -24.250 1.00 93.37 58 C 1 ATOM 8227 C CB . LEU C 3 58 ? 27.616 16.743 -22.536 1.00 93.76 58 C 1 ATOM 8228 C CG . LEU C 3 58 ? 26.385 16.276 -23.348 1.00 90.99 58 C 1 ATOM 8229 C CD1 . LEU C 3 58 ? 26.773 15.765 -24.726 1.00 84.24 58 C 1 ATOM 8230 C CD2 . LEU C 3 58 ? 25.669 15.150 -22.607 1.00 84.17 58 C 1 ATOM 8231 N N . GLY C 3 59 ? 27.044 19.796 -22.023 1.00 94.05 59 C 1 ATOM 8232 C CA . GLY C 3 59 ? 26.180 20.969 -21.950 1.00 93.40 59 C 1 ATOM 8233 C C . GLY C 3 59 ? 26.757 22.168 -22.701 1.00 93.54 59 C 1 ATOM 8234 O O . GLY C 3 59 ? 26.045 22.816 -23.468 1.00 92.15 59 C 1 ATOM 8235 N N . ALA C 3 60 ? 28.060 22.429 -22.558 1.00 92.97 60 C 1 ATOM 8236 C CA . ALA C 3 60 ? 28.736 23.484 -23.297 1.00 92.03 60 C 1 ATOM 8237 C C . ALA C 3 60 ? 28.726 23.230 -24.814 1.00 91.85 60 C 1 ATOM 8238 O O . ALA C 3 60 ? 28.453 24.146 -25.590 1.00 89.62 60 C 1 ATOM 8239 C CB . ALA C 3 60 ? 30.163 23.617 -22.756 1.00 90.57 60 C 1 ATOM 8240 N N . ALA C 3 61 ? 28.969 21.992 -25.230 1.00 93.45 61 C 1 ATOM 8241 C CA . ALA C 3 61 ? 28.971 21.610 -26.639 1.00 93.19 61 C 1 ATOM 8242 C C . ALA C 3 61 ? 27.590 21.746 -27.295 1.00 92.89 61 C 1 ATOM 8243 O O . ALA C 3 61 ? 27.478 22.236 -28.417 1.00 90.52 61 C 1 ATOM 8244 C CB . ALA C 3 61 ? 29.493 20.172 -26.745 1.00 92.49 61 C 1 ATOM 8245 N N . LEU C 3 62 ? 26.532 21.333 -26.591 1.00 93.21 62 C 1 ATOM 8246 C CA . LEU C 3 62 ? 25.166 21.347 -27.122 1.00 92.50 62 C 1 ATOM 8247 C C . LEU C 3 62 ? 24.464 22.704 -26.983 1.00 91.42 62 C 1 ATOM 8248 O O . LEU C 3 62 ? 23.495 22.960 -27.697 1.00 87.93 62 C 1 ATOM 8249 C CB . LEU C 3 62 ? 24.350 20.232 -26.453 1.00 91.60 62 C 1 ATOM 8250 C CG . LEU C 3 62 ? 24.812 18.800 -26.800 1.00 90.44 62 C 1 ATOM 8251 C CD1 . LEU C 3 62 ? 23.979 17.798 -26.011 1.00 85.58 62 C 1 ATOM 8252 C CD2 . LEU C 3 62 ? 24.657 18.479 -28.285 1.00 85.30 62 C 1 ATOM 8253 N N . ARG C 3 63 ? 24.950 23.585 -26.122 1.00 90.25 63 C 1 ATOM 8254 C CA . ARG C 3 63 ? 24.325 24.892 -25.882 1.00 88.28 63 C 1 ATOM 8255 C C . ARG C 3 63 ? 24.223 25.745 -27.149 1.00 86.92 63 C 1 ATOM 8256 O O . ARG C 3 63 ? 23.232 26.445 -27.335 1.00 79.45 63 C 1 ATOM 8257 C CB . ARG C 3 63 ? 25.107 25.615 -24.778 1.00 85.26 63 C 1 ATOM 8258 C CG . ARG C 3 63 ? 24.413 26.912 -24.355 1.00 81.23 63 C 1 ATOM 8259 C CD . ARG C 3 63 ? 25.115 27.542 -23.152 1.00 78.81 63 C 1 ATOM 8260 N NE . ARG C 3 63 ? 24.463 28.811 -22.781 1.00 75.68 63 C 1 ATOM 8261 C CZ . ARG C 3 63 ? 23.405 28.960 -21.995 1.00 72.37 63 C 1 ATOM 8262 N NH1 . ARG C 3 63 ? 22.865 27.970 -21.344 1.00 65.33 63 C 1 ATOM 8263 N NH2 . ARG C 3 63 ? 22.872 30.133 -21.851 1.00 67.00 63 C 1 ATOM 8264 N N . GLY C 3 64 ? 25.204 25.669 -28.018 1.00 85.52 64 C 1 ATOM 8265 C CA . GLY C 3 64 ? 25.214 26.398 -29.289 1.00 84.43 64 C 1 ATOM 8266 C C . GLY C 3 64 ? 24.165 25.931 -30.304 1.00 84.93 64 C 1 ATOM 8267 O O . GLY C 3 64 ? 23.831 26.678 -31.219 1.00 78.89 64 C 1 ATOM 8268 N N . LEU C 3 65 ? 23.625 24.731 -30.128 1.00 88.38 65 C 1 ATOM 8269 C CA . LEU C 3 65 ? 22.628 24.155 -31.042 1.00 87.22 65 C 1 ATOM 8270 C C . LEU C 3 65 ? 21.206 24.710 -30.848 1.00 85.95 65 C 1 ATOM 8271 O O . LEU C 3 65 ? 20.333 24.416 -31.661 1.00 77.75 65 C 1 ATOM 8272 C CB . LEU C 3 65 ? 22.640 22.623 -30.909 1.00 84.96 65 C 1 ATOM 8273 C CG . LEU C 3 65 ? 23.886 21.946 -31.519 1.00 79.93 65 C 1 ATOM 8274 C CD1 . LEU C 3 65 ? 23.956 20.497 -31.064 1.00 73.87 65 C 1 ATOM 8275 C CD2 . LEU C 3 65 ? 23.836 21.965 -33.049 1.00 73.20 65 C 1 ATOM 8276 N N . SER C 3 66 ? 20.966 25.507 -29.808 1.00 83.58 66 C 1 ATOM 8277 C CA . SER C 3 66 ? 19.644 26.088 -29.508 1.00 83.56 66 C 1 ATOM 8278 C C . SER C 3 66 ? 18.517 25.047 -29.504 1.00 84.69 66 C 1 ATOM 8279 O O . SER C 3 66 ? 17.515 25.186 -30.210 1.00 78.40 66 C 1 ATOM 8280 C CB . SER C 3 66 ? 19.338 27.271 -30.438 1.00 78.61 66 C 1 ATOM 8281 O OG . SER C 3 66 ? 20.353 28.252 -30.327 1.00 66.43 66 C 1 ATOM 8282 N N . LEU C 3 67 ? 18.696 23.991 -28.720 1.00 84.60 67 C 1 ATOM 8283 C CA . LEU C 3 67 ? 17.721 22.909 -28.615 1.00 85.42 67 C 1 ATOM 8284 C C . LEU C 3 67 ? 16.369 23.430 -28.107 1.00 85.37 67 C 1 ATOM 8285 O O . LEU C 3 67 ? 16.311 24.256 -27.197 1.00 81.65 67 C 1 ATOM 8286 C CB . LEU C 3 67 ? 18.266 21.796 -27.706 1.00 84.32 67 C 1 ATOM 8287 C CG . LEU C 3 67 ? 19.535 21.089 -28.221 1.00 83.84 67 C 1 ATOM 8288 C CD1 . LEU C 3 67 ? 20.014 20.069 -27.194 1.00 78.30 67 C 1 ATOM 8289 C CD2 . LEU C 3 67 ? 19.302 20.350 -29.537 1.00 78.54 67 C 1 ATOM 8290 N N . SER C 3 68 ? 15.285 22.908 -28.681 1.00 84.44 68 C 1 ATOM 8291 C CA . SER C 3 68 ? 13.931 23.212 -28.221 1.00 83.88 68 C 1 ATOM 8292 C C . SER C 3 68 ? 13.685 22.651 -26.817 1.00 84.48 68 C 1 ATOM 8293 O O . SER C 3 68 ? 14.397 21.757 -26.355 1.00 81.65 68 C 1 ATOM 8294 C CB . SER C 3 68 ? 12.898 22.678 -29.219 1.00 81.64 68 C 1 ATOM 8295 O OG . SER C 3 68 ? 12.754 21.279 -29.120 1.00 75.01 68 C 1 ATOM 8296 N N . ARG C 3 69 ? 12.635 23.122 -26.146 1.00 82.94 69 C 1 ATOM 8297 C CA . ARG C 3 69 ? 12.260 22.590 -24.824 1.00 82.47 69 C 1 ATOM 8298 C C . ARG C 3 69 ? 12.037 21.076 -24.844 1.00 84.36 69 C 1 ATOM 8299 O O . ARG C 3 69 ? 12.485 20.385 -23.937 1.00 81.50 69 C 1 ATOM 8300 C CB . ARG C 3 69 ? 11.015 23.315 -24.292 1.00 78.88 69 C 1 ATOM 8301 C CG . ARG C 3 69 ? 11.364 24.687 -23.699 1.00 70.24 69 C 1 ATOM 8302 C CD . ARG C 3 69 ? 10.163 25.330 -22.997 1.00 65.89 69 C 1 ATOM 8303 N NE . ARG C 3 69 ? 9.385 26.197 -23.913 1.00 58.61 69 C 1 ATOM 8304 C CZ . ARG C 3 69 ? 8.496 27.111 -23.542 1.00 52.79 69 C 1 ATOM 8305 N NH1 . ARG C 3 69 ? 8.148 27.288 -22.290 1.00 48.58 69 C 1 ATOM 8306 N NH2 . ARG C 3 69 ? 7.939 27.883 -24.427 1.00 45.45 69 C 1 ATOM 8307 N N . THR C 3 70 ? 11.415 20.574 -25.895 1.00 84.59 70 C 1 ATOM 8308 C CA . THR C 3 70 ? 11.191 19.134 -26.080 1.00 85.14 70 C 1 ATOM 8309 C C . THR C 3 70 ? 12.507 18.374 -26.239 1.00 86.65 70 C 1 ATOM 8310 O O . THR C 3 70 ? 12.723 17.355 -25.590 1.00 85.04 70 C 1 ATOM 8311 C CB . THR C 3 70 ? 10.303 18.891 -27.305 1.00 83.14 70 C 1 ATOM 8312 O OG1 . THR C 3 70 ? 9.194 19.755 -27.274 1.00 72.61 70 C 1 ATOM 8313 C CG2 . THR C 3 70 ? 9.769 17.464 -27.359 1.00 71.12 70 C 1 ATOM 8314 N N . GLN C 3 71 ? 13.422 18.891 -27.044 1.00 87.39 71 C 1 ATOM 8315 C CA . GLN C 3 71 ? 14.744 18.289 -27.240 1.00 88.28 71 C 1 ATOM 8316 C C . GLN C 3 71 ? 15.579 18.305 -25.952 1.00 89.26 71 C 1 ATOM 8317 O O . GLN C 3 71 ? 16.283 17.337 -25.668 1.00 88.53 71 C 1 ATOM 8318 C CB . GLN C 3 71 ? 15.481 19.027 -28.360 1.00 88.22 71 C 1 ATOM 8319 C CG . GLN C 3 71 ? 14.883 18.754 -29.745 1.00 86.31 71 C 1 ATOM 8320 C CD . GLN C 3 71 ? 15.455 19.678 -30.824 1.00 84.14 71 C 1 ATOM 8321 O OE1 . GLN C 3 71 ? 16.063 20.699 -30.559 1.00 78.41 71 C 1 ATOM 8322 N NE2 . GLN C 3 71 ? 15.253 19.358 -32.080 1.00 75.31 71 C 1 ATOM 8323 N N . VAL C 3 72 ? 15.473 19.360 -25.155 1.00 89.33 72 C 1 ATOM 8324 C CA . VAL C 3 72 ? 16.122 19.419 -23.834 1.00 89.65 72 C 1 ATOM 8325 C C . VAL C 3 72 ? 15.545 18.356 -22.898 1.00 90.08 72 C 1 ATOM 8326 O O . VAL C 3 72 ? 16.305 17.709 -22.184 1.00 89.03 72 C 1 ATOM 8327 C CB . VAL C 3 72 ? 16.016 20.823 -23.212 1.00 88.67 72 C 1 ATOM 8328 C CG1 . VAL C 3 72 ? 16.608 20.869 -21.797 1.00 82.34 72 C 1 ATOM 8329 C CG2 . VAL C 3 72 ? 16.788 21.851 -24.051 1.00 82.54 72 C 1 ATOM 8330 N N . THR C 3 73 ? 14.240 18.121 -22.939 1.00 88.96 73 C 1 ATOM 8331 C CA . THR C 3 73 ? 13.606 17.039 -22.165 1.00 88.69 73 C 1 ATOM 8332 C C . THR C 3 73 ? 14.145 15.668 -22.581 1.00 89.72 73 C 1 ATOM 8333 O O . THR C 3 73 ? 14.464 14.850 -21.722 1.00 88.38 73 C 1 ATOM 8334 C CB . THR C 3 73 ? 12.077 17.067 -22.305 1.00 87.15 73 C 1 ATOM 8335 O OG1 . THR C 3 73 ? 11.576 18.342 -21.983 1.00 75.02 73 C 1 ATOM 8336 C CG2 . THR C 3 73 ? 11.385 16.081 -21.371 1.00 72.78 73 C 1 ATOM 8337 N N . TYR C 3 74 ? 14.322 15.429 -23.875 1.00 90.50 74 C 1 ATOM 8338 C CA . TYR C 3 74 ? 14.915 14.182 -24.371 1.00 91.21 74 C 1 ATOM 8339 C C . TYR C 3 74 ? 16.386 14.031 -23.967 1.00 91.83 74 C 1 ATOM 8340 O O . TYR C 3 74 ? 16.805 12.945 -23.570 1.00 90.69 74 C 1 ATOM 8341 C CB . TYR C 3 74 ? 14.759 14.092 -25.892 1.00 90.30 74 C 1 ATOM 8342 C CG . TYR C 3 74 ? 13.340 14.064 -26.426 1.00 90.05 74 C 1 ATOM 8343 C CD1 . TYR C 3 74 ? 12.257 13.630 -25.637 1.00 85.80 74 C 1 ATOM 8344 C CD2 . TYR C 3 74 ? 13.099 14.467 -27.755 1.00 86.02 74 C 1 ATOM 8345 C CE1 . TYR C 3 74 ? 10.955 13.614 -26.156 1.00 84.31 74 C 1 ATOM 8346 C CE2 . TYR C 3 74 ? 11.801 14.450 -28.287 1.00 84.10 74 C 1 ATOM 8347 C CZ . TYR C 3 74 ? 10.729 14.028 -27.483 1.00 85.42 74 C 1 ATOM 8348 O OH . TYR C 3 74 ? 9.454 14.022 -27.997 1.00 83.14 74 C 1 ATOM 8349 N N . LEU C 3 75 ? 17.148 15.104 -24.006 1.00 92.36 75 C 1 ATOM 8350 C CA . LEU C 3 75 ? 18.534 15.113 -23.538 1.00 93.15 75 C 1 ATOM 8351 C C . LEU C 3 75 ? 18.628 14.825 -22.033 1.00 93.47 75 C 1 ATOM 8352 O O . LEU C 3 75 ? 19.539 14.124 -21.591 1.00 92.28 75 C 1 ATOM 8353 C CB . LEU C 3 75 ? 19.154 16.482 -23.878 1.00 92.73 75 C 1 ATOM 8354 C CG . LEU C 3 75 ? 20.640 16.612 -23.483 1.00 91.35 75 C 1 ATOM 8355 C CD1 . LEU C 3 75 ? 21.534 15.709 -24.327 1.00 86.86 75 C 1 ATOM 8356 C CD2 . LEU C 3 75 ? 21.099 18.057 -23.677 1.00 86.88 75 C 1 ATOM 8357 N N . ALA C 3 76 ? 17.692 15.344 -21.263 1.00 91.89 76 C 1 ATOM 8358 C CA . ALA C 3 76 ? 17.657 15.173 -19.818 1.00 91.39 76 C 1 ATOM 8359 C C . ALA C 3 76 ? 17.192 13.778 -19.372 1.00 92.10 76 C 1 ATOM 8360 O O . ALA C 3 76 ? 17.404 13.408 -18.218 1.00 90.43 76 C 1 ATOM 8361 C CB . ALA C 3 76 ? 16.763 16.269 -19.253 1.00 89.48 76 C 1 ATOM 8362 N N . PHE C 3 77 ? 16.591 13.009 -20.268 1.00 92.10 77 C 1 ATOM 8363 C CA . PHE C 3 77 ? 15.931 11.746 -19.941 1.00 92.74 77 C 1 ATOM 8364 C C . PHE C 3 77 ? 16.795 10.730 -19.170 1.00 93.11 77 C 1 ATOM 8365 O O . PHE C 3 77 ? 16.318 10.208 -18.164 1.00 92.41 77 C 1 ATOM 8366 C CB . PHE C 3 77 ? 15.347 11.142 -21.222 1.00 92.35 77 C 1 ATOM 8367 C CG . PHE C 3 77 ? 14.595 9.864 -20.978 1.00 92.37 77 C 1 ATOM 8368 C CD1 . PHE C 3 77 ? 15.173 8.623 -21.297 1.00 89.25 77 C 1 ATOM 8369 C CD2 . PHE C 3 77 ? 13.323 9.913 -20.386 1.00 89.72 77 C 1 ATOM 8370 C CE1 . PHE C 3 77 ? 14.478 7.440 -21.032 1.00 88.80 77 C 1 ATOM 8371 C CE2 . PHE C 3 77 ? 12.626 8.731 -20.117 1.00 88.51 77 C 1 ATOM 8372 C CZ . PHE C 3 77 ? 13.205 7.494 -20.441 1.00 89.70 77 C 1 ATOM 8373 N N . PRO C 3 78 ? 18.057 10.452 -19.534 1.00 94.28 78 C 1 ATOM 8374 C CA . PRO C 3 78 ? 18.895 9.543 -18.743 1.00 94.49 78 C 1 ATOM 8375 C C . PRO C 3 78 ? 19.146 10.043 -17.318 1.00 94.45 78 C 1 ATOM 8376 O O . PRO C 3 78 ? 19.273 9.246 -16.390 1.00 93.25 78 C 1 ATOM 8377 C CB . PRO C 3 78 ? 20.201 9.402 -19.531 1.00 94.03 78 C 1 ATOM 8378 C CG . PRO C 3 78 ? 19.819 9.791 -20.953 1.00 93.55 78 C 1 ATOM 8379 C CD . PRO C 3 78 ? 18.761 10.861 -20.736 1.00 95.29 78 C 1 ATOM 8380 N N . GLY C 3 79 ? 19.189 11.359 -17.129 1.00 93.24 79 C 1 ATOM 8381 C CA . GLY C 3 79 ? 19.262 11.975 -15.811 1.00 92.99 79 C 1 ATOM 8382 C C . GLY C 3 79 ? 17.940 11.902 -15.043 1.00 93.10 79 C 1 ATOM 8383 O O . GLY C 3 79 ? 17.937 11.652 -13.841 1.00 91.59 79 C 1 ATOM 8384 N N . GLU C 3 80 ? 16.820 12.052 -15.735 1.00 91.69 80 C 1 ATOM 8385 C CA . GLU C 3 80 ? 15.487 11.847 -15.167 1.00 90.95 80 C 1 ATOM 8386 C C . GLU C 3 80 ? 15.332 10.420 -14.634 1.00 91.34 80 C 1 ATOM 8387 O O . GLU C 3 80 ? 14.855 10.233 -13.517 1.00 90.32 80 C 1 ATOM 8388 C CB . GLU C 3 80 ? 14.419 12.165 -16.225 1.00 89.80 80 C 1 ATOM 8389 C CG . GLU C 3 80 ? 13.002 12.231 -15.635 1.00 84.60 80 C 1 ATOM 8390 C CD . GLU C 3 80 ? 11.891 12.296 -16.691 1.00 83.31 80 C 1 ATOM 8391 O OE1 . GLU C 3 80 ? 10.755 11.892 -16.373 1.00 76.19 80 C 1 ATOM 8392 O OE2 . GLU C 3 80 ? 12.141 12.702 -17.847 1.00 78.25 80 C 1 ATOM 8393 N N . MET C 3 81 ? 15.817 9.417 -15.366 1.00 92.42 81 C 1 ATOM 8394 C CA . MET C 3 81 ? 15.803 8.027 -14.911 1.00 92.88 81 C 1 ATOM 8395 C C . MET C 3 81 ? 16.585 7.840 -13.609 1.00 93.11 81 C 1 ATOM 8396 O O . MET C 3 81 ? 16.085 7.188 -12.698 1.00 92.34 81 C 1 ATOM 8397 C CB . MET C 3 81 ? 16.343 7.093 -15.993 1.00 92.73 81 C 1 ATOM 8398 C CG . MET C 3 81 ? 15.425 6.963 -17.216 1.00 87.51 81 C 1 ATOM 8399 S SD . MET C 3 81 ? 13.739 6.397 -16.865 1.00 84.74 81 C 1 ATOM 8400 C CE . MET C 3 81 ? 12.885 7.972 -16.779 1.00 74.02 81 C 1 ATOM 8401 N N . LEU C 3 82 ? 17.749 8.455 -13.477 1.00 92.80 82 C 1 ATOM 8402 C CA . LEU C 3 82 ? 18.517 8.415 -12.229 1.00 92.84 82 C 1 ATOM 8403 C C . LEU C 3 82 ? 17.726 9.010 -11.059 1.00 92.90 82 C 1 ATOM 8404 O O . LEU C 3 82 ? 17.662 8.405 -9.992 1.00 92.05 82 C 1 ATOM 8405 C CB . LEU C 3 82 ? 19.860 9.140 -12.421 1.00 92.59 82 C 1 ATOM 8406 C CG . LEU C 3 82 ? 20.692 9.248 -11.125 1.00 92.79 82 C 1 ATOM 8407 C CD1 . LEU C 3 82 ? 21.087 7.880 -10.575 1.00 89.25 82 C 1 ATOM 8408 C CD2 . LEU C 3 82 ? 21.960 10.049 -11.375 1.00 89.65 82 C 1 ATOM 8409 N N . LEU C 3 83 ? 17.104 10.167 -11.256 1.00 91.29 83 C 1 ATOM 8410 C CA . LEU C 3 83 ? 16.297 10.799 -10.209 1.00 90.00 83 C 1 ATOM 8411 C C . LEU C 3 83 ? 15.107 9.938 -9.796 1.00 90.01 83 C 1 ATOM 8412 O O . LEU C 3 83 ? 14.812 9.843 -8.604 1.00 88.99 83 C 1 ATOM 8413 C CB . LEU C 3 83 ? 15.810 12.171 -10.681 1.00 88.48 83 C 1 ATOM 8414 C CG . LEU C 3 83 ? 16.902 13.250 -10.630 1.00 81.56 83 C 1 ATOM 8415 C CD1 . LEU C 3 83 ? 16.379 14.481 -11.342 1.00 76.74 83 C 1 ATOM 8416 C CD2 . LEU C 3 83 ? 17.246 13.642 -9.193 1.00 77.10 83 C 1 ATOM 8417 N N . ARG C 3 84 ? 14.454 9.283 -10.742 1.00 91.46 84 C 1 ATOM 8418 C CA . ARG C 3 84 ? 13.349 8.362 -10.452 1.00 90.98 84 C 1 ATOM 8419 C C . ARG C 3 84 ? 13.830 7.152 -9.653 1.00 91.50 84 C 1 ATOM 8420 O O . ARG C 3 84 ? 13.221 6.830 -8.638 1.00 90.26 84 C 1 ATOM 8421 C CB . ARG C 3 84 ? 12.642 7.944 -11.742 1.00 90.05 84 C 1 ATOM 8422 C CG . ARG C 3 84 ? 11.962 9.132 -12.454 1.00 86.07 84 C 1 ATOM 8423 C CD . ARG C 3 84 ? 11.173 8.682 -13.694 1.00 83.91 84 C 1 ATOM 8424 N NE . ARG C 3 84 ? 9.871 8.113 -13.312 1.00 82.57 84 C 1 ATOM 8425 C CZ . ARG C 3 84 ? 8.770 8.796 -13.004 1.00 81.57 84 C 1 ATOM 8426 N NH1 . ARG C 3 84 ? 8.709 10.098 -13.094 1.00 71.62 84 C 1 ATOM 8427 N NH2 . ARG C 3 84 ? 7.706 8.178 -12.600 1.00 76.41 84 C 1 ATOM 8428 N N . MET C 3 85 ? 14.943 6.538 -10.036 1.00 91.30 85 C 1 ATOM 8429 C CA . MET C 3 85 ? 15.543 5.416 -9.309 1.00 91.65 85 C 1 ATOM 8430 C C . MET C 3 85 ? 15.910 5.797 -7.868 1.00 92.11 85 C 1 ATOM 8431 O O . MET C 3 85 ? 15.576 5.074 -6.933 1.00 90.98 85 C 1 ATOM 8432 C CB . MET C 3 85 ? 16.800 4.923 -10.032 1.00 92.21 85 C 1 ATOM 8433 C CG . MET C 3 85 ? 16.534 4.232 -11.368 1.00 91.05 85 C 1 ATOM 8434 S SD . MET C 3 85 ? 18.079 3.822 -12.231 1.00 89.91 85 C 1 ATOM 8435 C CE . MET C 3 85 ? 17.426 3.358 -13.841 1.00 81.06 85 C 1 ATOM 8436 N N . LEU C 3 86 ? 16.556 6.940 -7.673 1.00 91.32 86 C 1 ATOM 8437 C CA . LEU C 3 86 ? 16.933 7.416 -6.340 1.00 90.64 86 C 1 ATOM 8438 C C . LEU C 3 86 ? 15.700 7.711 -5.475 1.00 90.81 86 C 1 ATOM 8439 O O . LEU C 3 86 ? 15.613 7.232 -4.346 1.00 90.02 86 C 1 ATOM 8440 C CB . LEU C 3 86 ? 17.834 8.651 -6.464 1.00 90.49 86 C 1 ATOM 8441 C CG . LEU C 3 86 ? 19.245 8.365 -7.011 1.00 89.85 86 C 1 ATOM 8442 C CD1 . LEU C 3 86 ? 19.961 9.689 -7.270 1.00 86.73 86 C 1 ATOM 8443 C CD2 . LEU C 3 86 ? 20.088 7.547 -6.038 1.00 87.01 86 C 1 ATOM 8444 N N . ARG C 3 87 ? 14.718 8.424 -6.010 1.00 90.40 87 C 1 ATOM 8445 C CA . ARG C 3 87 ? 13.480 8.749 -5.285 1.00 89.26 87 C 1 ATOM 8446 C C . ARG C 3 87 ? 12.659 7.516 -4.928 1.00 89.88 87 C 1 ATOM 8447 O O . ARG C 3 87 ? 12.109 7.467 -3.836 1.00 88.23 87 C 1 ATOM 8448 C CB . ARG C 3 87 ? 12.638 9.724 -6.109 1.00 87.27 87 C 1 ATOM 8449 C CG . ARG C 3 87 ? 13.232 11.135 -6.075 1.00 82.25 87 C 1 ATOM 8450 C CD . ARG C 3 87 ? 12.420 12.033 -6.997 1.00 78.17 87 C 1 ATOM 8451 N NE . ARG C 3 87 ? 12.891 13.427 -6.938 1.00 71.78 87 C 1 ATOM 8452 C CZ . ARG C 3 87 ? 12.448 14.401 -7.707 1.00 65.82 87 C 1 ATOM 8453 N NH1 . ARG C 3 87 ? 11.563 14.191 -8.632 1.00 59.34 87 C 1 ATOM 8454 N NH2 . ARG C 3 87 ? 12.885 15.612 -7.555 1.00 58.21 87 C 1 ATOM 8455 N N . MET C 3 88 ? 12.617 6.527 -5.789 1.00 91.06 88 C 1 ATOM 8456 C CA . MET C 3 88 ? 11.953 5.249 -5.519 1.00 91.51 88 C 1 ATOM 8457 C C . MET C 3 88 ? 12.504 4.568 -4.257 1.00 92.07 88 C 1 ATOM 8458 O O . MET C 3 88 ? 11.759 3.925 -3.524 1.00 90.34 88 C 1 ATOM 8459 C CB . MET C 3 88 ? 12.131 4.350 -6.750 1.00 90.90 88 C 1 ATOM 8460 C CG . MET C 3 88 ? 11.483 2.971 -6.607 1.00 88.21 88 C 1 ATOM 8461 S SD . MET C 3 88 ? 11.607 1.922 -8.081 1.00 85.47 88 C 1 ATOM 8462 C CE . MET C 3 88 ? 13.396 1.739 -8.210 1.00 77.94 88 C 1 ATOM 8463 N N . ILE C 3 89 ? 13.794 4.739 -3.987 1.00 92.77 89 C 1 ATOM 8464 C CA . ILE C 3 89 ? 14.483 4.099 -2.862 1.00 92.84 89 C 1 ATOM 8465 C C . ILE C 3 89 ? 14.404 4.914 -1.561 1.00 93.16 89 C 1 ATOM 8466 O O . ILE C 3 89 ? 14.571 4.353 -0.487 1.00 91.12 89 C 1 ATOM 8467 C CB . ILE C 3 89 ? 15.933 3.767 -3.280 1.00 91.19 89 C 1 ATOM 8468 C CG1 . ILE C 3 89 ? 15.978 2.796 -4.488 1.00 82.60 89 C 1 ATOM 8469 C CG2 . ILE C 3 89 ? 16.769 3.185 -2.136 1.00 80.88 89 C 1 ATOM 8470 C CD1 . ILE C 3 89 ? 15.349 1.418 -4.250 1.00 75.83 89 C 1 ATOM 8471 N N . ILE C 3 90 ? 14.110 6.209 -1.623 1.00 91.10 90 C 1 ATOM 8472 C CA . ILE C 3 90 ? 14.075 7.066 -0.425 1.00 90.26 90 C 1 ATOM 8473 C C . ILE C 3 90 ? 13.106 6.528 0.632 1.00 90.68 90 C 1 ATOM 8474 O O . ILE C 3 90 ? 13.478 6.403 1.793 1.00 89.49 90 C 1 ATOM 8475 C CB . ILE C 3 90 ? 13.736 8.531 -0.793 1.00 88.18 90 C 1 ATOM 8476 C CG1 . ILE C 3 90 ? 14.892 9.177 -1.580 1.00 82.52 90 C 1 ATOM 8477 C CG2 . ILE C 3 90 ? 13.449 9.379 0.463 1.00 80.80 90 C 1 ATOM 8478 C CD1 . ILE C 3 90 ? 14.506 10.481 -2.282 1.00 75.55 90 C 1 ATOM 8479 N N . LEU C 3 91 ? 11.883 6.194 0.244 1.00 91.00 91 C 1 ATOM 8480 C CA . LEU C 3 91 ? 10.836 5.769 1.175 1.00 91.18 91 C 1 ATOM 8481 C C . LEU C 3 91 ? 11.220 4.509 1.973 1.00 91.78 91 C 1 ATOM 8482 O O . LEU C 3 91 ? 11.269 4.587 3.200 1.00 90.73 91 C 1 ATOM 8483 C CB . LEU C 3 91 ? 9.502 5.638 0.417 1.00 89.90 91 C 1 ATOM 8484 C CG . LEU C 3 91 ? 8.335 5.121 1.276 1.00 86.55 91 C 1 ATOM 8485 C CD1 . LEU C 3 91 ? 7.974 6.095 2.386 1.00 80.55 91 C 1 ATOM 8486 C CD2 . LEU C 3 91 ? 7.108 4.911 0.394 1.00 80.98 91 C 1 ATOM 8487 N N . PRO C 3 92 ? 11.537 3.360 1.342 1.00 92.19 92 C 1 ATOM 8488 C CA . PRO C 3 92 ? 11.942 2.179 2.099 1.00 92.29 92 C 1 ATOM 8489 C C . PRO C 3 92 ? 13.243 2.398 2.866 1.00 92.72 92 C 1 ATOM 8490 O O . PRO C 3 92 ? 13.373 1.918 3.987 1.00 90.96 92 C 1 ATOM 8491 C CB . PRO C 3 92 ? 12.063 1.051 1.069 1.00 90.96 92 C 1 ATOM 8492 C CG . PRO C 3 92 ? 12.324 1.776 -0.241 1.00 90.12 92 C 1 ATOM 8493 C CD . PRO C 3 92 ? 11.526 3.057 -0.086 1.00 92.76 92 C 1 ATOM 8494 N N . LEU C 3 93 ? 14.180 3.158 2.322 1.00 92.95 93 C 1 ATOM 8495 C CA . LEU C 3 93 ? 15.453 3.409 2.988 1.00 92.82 93 C 1 ATOM 8496 C C . LEU C 3 93 ? 15.275 4.212 4.277 1.00 93.10 93 C 1 ATOM 8497 O O . LEU C 3 93 ? 15.787 3.800 5.313 1.00 91.44 93 C 1 ATOM 8498 C CB . LEU C 3 93 ? 16.413 4.111 2.017 1.00 92.00 93 C 1 ATOM 8499 C CG . LEU C 3 93 ? 17.824 4.306 2.604 1.00 89.96 93 C 1 ATOM 8500 C CD1 . LEU C 3 93 ? 18.555 2.980 2.773 1.00 84.55 93 C 1 ATOM 8501 C CD2 . LEU C 3 93 ? 18.650 5.188 1.679 1.00 84.89 93 C 1 ATOM 8502 N N . VAL C 3 94 ? 14.546 5.324 4.235 1.00 92.74 94 C 1 ATOM 8503 C CA . VAL C 3 94 ? 14.334 6.186 5.407 1.00 92.12 94 C 1 ATOM 8504 C C . VAL C 3 94 ? 13.628 5.425 6.524 1.00 92.42 94 C 1 ATOM 8505 O O . VAL C 3 94 ? 14.107 5.415 7.656 1.00 91.14 94 C 1 ATOM 8506 C CB . VAL C 3 94 ? 13.559 7.464 5.024 1.00 90.73 94 C 1 ATOM 8507 C CG1 . VAL C 3 94 ? 13.078 8.255 6.245 1.00 85.28 94 C 1 ATOM 8508 C CG2 . VAL C 3 94 ? 14.449 8.404 4.209 1.00 85.87 94 C 1 ATOM 8509 N N . VAL C 3 95 ? 12.532 4.751 6.204 1.00 93.78 95 C 1 ATOM 8510 C CA . VAL C 3 95 ? 11.749 4.016 7.207 1.00 93.90 95 C 1 ATOM 8511 C C . VAL C 3 95 ? 12.567 2.877 7.812 1.00 93.84 95 C 1 ATOM 8512 O O . VAL C 3 95 ? 12.737 2.825 9.027 1.00 92.55 95 C 1 ATOM 8513 C CB . VAL C 3 95 ? 10.414 3.517 6.620 1.00 93.23 95 C 1 ATOM 8514 C CG1 . VAL C 3 95 ? 9.625 2.687 7.635 1.00 87.72 95 C 1 ATOM 8515 C CG2 . VAL C 3 95 ? 9.528 4.699 6.208 1.00 88.37 95 C 1 ATOM 8516 N N . CYS C 3 96 ? 13.135 2.001 6.991 1.00 94.42 96 C 1 ATOM 8517 C CA . CYS C 3 96 ? 13.873 0.841 7.485 1.00 93.97 96 C 1 ATOM 8518 C C . CYS C 3 96 ? 15.158 1.228 8.228 1.00 93.79 96 C 1 ATOM 8519 O O . CYS C 3 96 ? 15.467 0.639 9.257 1.00 91.72 96 C 1 ATOM 8520 C CB . CYS C 3 96 ? 14.176 -0.111 6.329 1.00 93.32 96 C 1 ATOM 8521 S SG . CYS C 3 96 ? 12.634 -0.697 5.580 1.00 88.17 96 C 1 ATOM 8522 N N . SER C 3 97 ? 15.881 2.228 7.740 1.00 93.89 97 C 1 ATOM 8523 C CA . SER C 3 97 ? 17.117 2.681 8.383 1.00 93.28 97 C 1 ATOM 8524 C C . SER C 3 97 ? 16.868 3.262 9.768 1.00 93.38 97 C 1 ATOM 8525 O O . SER C 3 97 ? 17.588 2.938 10.705 1.00 91.35 97 C 1 ATOM 8526 C CB . SER C 3 97 ? 17.832 3.737 7.539 1.00 92.16 97 C 1 ATOM 8527 O OG . SER C 3 97 ? 18.225 3.200 6.297 1.00 77.99 97 C 1 ATOM 8528 N N . LEU C 3 98 ? 15.837 4.083 9.913 1.00 93.84 98 C 1 ATOM 8529 C CA . LEU C 3 98 ? 15.523 4.693 11.202 1.00 93.75 98 C 1 ATOM 8530 C C . LEU C 3 98 ? 14.977 3.693 12.211 1.00 93.94 98 C 1 ATOM 8531 O O . LEU C 3 98 ? 15.386 3.727 13.369 1.00 92.02 98 C 1 ATOM 8532 C CB . LEU C 3 98 ? 14.553 5.852 11.010 1.00 92.27 98 C 1 ATOM 8533 C CG . LEU C 3 98 ? 15.289 7.169 10.750 1.00 88.09 98 C 1 ATOM 8534 C CD1 . LEU C 3 98 ? 14.292 8.184 10.228 1.00 82.05 98 C 1 ATOM 8535 C CD2 . LEU C 3 98 ? 15.913 7.727 12.032 1.00 82.57 98 C 1 ATOM 8536 N N . VAL C 3 99 ? 14.099 2.794 11.785 1.00 94.82 99 C 1 ATOM 8537 C CA . VAL C 3 99 ? 13.588 1.750 12.681 1.00 94.58 99 C 1 ATOM 8538 C C . VAL C 3 99 ? 14.737 0.872 13.173 1.00 93.99 99 C 1 ATOM 8539 O O . VAL C 3 99 ? 14.911 0.729 14.380 1.00 92.50 99 C 1 ATOM 8540 C CB . VAL C 3 99 ? 12.480 0.915 12.016 1.00 94.34 99 C 1 ATOM 8541 C CG1 . VAL C 3 99 ? 12.047 -0.240 12.925 1.00 89.56 99 C 1 ATOM 8542 C CG2 . VAL C 3 99 ? 11.235 1.760 11.746 1.00 90.34 99 C 1 ATOM 8543 N N . SER C 3 100 ? 15.561 0.346 12.277 1.00 94.17 100 C 1 ATOM 8544 C CA . SER C 3 100 ? 16.692 -0.502 12.660 1.00 93.37 100 C 1 ATOM 8545 C C . SER C 3 100 ? 17.757 0.257 13.459 1.00 92.98 100 C 1 ATOM 8546 O O . SER C 3 100 ? 18.251 -0.251 14.465 1.00 89.89 100 C 1 ATOM 8547 C CB . SER C 3 100 ? 17.297 -1.182 11.425 1.00 91.82 100 C 1 ATOM 8548 O OG . SER C 3 100 ? 17.908 -0.264 10.549 1.00 78.04 100 C 1 ATOM 8549 N N . GLY C 3 101 ? 18.061 1.488 13.069 1.00 92.78 101 C 1 ATOM 8550 C CA . GLY C 3 101 ? 19.027 2.334 13.765 1.00 92.02 101 C 1 ATOM 8551 C C . GLY C 3 101 ? 18.604 2.675 15.195 1.00 92.61 101 C 1 ATOM 8552 O O . GLY C 3 101 ? 19.381 2.480 16.129 1.00 90.60 101 C 1 ATOM 8553 N N . ALA C 3 102 ? 17.364 3.117 15.376 1.00 93.05 102 C 1 ATOM 8554 C CA . ALA C 3 102 ? 16.843 3.453 16.698 1.00 92.73 102 C 1 ATOM 8555 C C . ALA C 3 102 ? 16.641 2.215 17.591 1.00 92.29 102 C 1 ATOM 8556 O O . ALA C 3 102 ? 16.904 2.272 18.791 1.00 89.32 102 C 1 ATOM 8557 C CB . ALA C 3 102 ? 15.542 4.243 16.528 1.00 92.03 102 C 1 ATOM 8558 N N . ALA C 3 103 ? 16.227 1.085 17.013 1.00 92.94 103 C 1 ATOM 8559 C CA . ALA C 3 103 ? 16.033 -0.156 17.757 1.00 92.51 103 C 1 ATOM 8560 C C . ALA C 3 103 ? 17.347 -0.846 18.158 1.00 92.02 103 C 1 ATOM 8561 O O . ALA C 3 103 ? 17.400 -1.558 19.162 1.00 88.41 103 C 1 ATOM 8562 C CB . ALA C 3 103 ? 15.167 -1.088 16.911 1.00 91.64 103 C 1 ATOM 8563 N N . SER C 3 104 ? 18.421 -0.629 17.401 1.00 91.24 104 C 1 ATOM 8564 C CA . SER C 3 104 ? 19.732 -1.214 17.701 1.00 90.05 104 C 1 ATOM 8565 C C . SER C 3 104 ? 20.489 -0.508 18.827 1.00 90.17 104 C 1 ATOM 8566 O O . SER C 3 104 ? 21.432 -1.071 19.385 1.00 85.49 104 C 1 ATOM 8567 C CB . SER C 3 104 ? 20.585 -1.251 16.434 1.00 87.32 104 C 1 ATOM 8568 O OG . SER C 3 104 ? 20.936 0.051 16.014 1.00 73.85 104 C 1 ATOM 8569 N N . LEU C 3 105 ? 20.089 0.712 19.165 1.00 89.98 105 C 1 ATOM 8570 C CA . LEU C 3 105 ? 20.694 1.504 20.228 1.00 89.26 105 C 1 ATOM 8571 C C . LEU C 3 105 ? 19.911 1.357 21.535 1.00 89.24 105 C 1 ATOM 8572 O O . LEU C 3 105 ? 18.687 1.269 21.555 1.00 85.84 105 C 1 ATOM 8573 C CB . LEU C 3 105 ? 20.803 2.970 19.781 1.00 87.80 105 C 1 ATOM 8574 C CG . LEU C 3 105 ? 21.802 3.203 18.629 1.00 86.02 105 C 1 ATOM 8575 C CD1 . LEU C 3 105 ? 21.659 4.623 18.092 1.00 80.63 105 C 1 ATOM 8576 C CD2 . LEU C 3 105 ? 23.251 3.013 19.081 1.00 80.63 105 C 1 ATOM 8577 N N . ASP C 3 106 ? 20.646 1.380 22.647 1.00 89.04 106 C 1 ATOM 8578 C CA . ASP C 3 106 ? 20.019 1.490 23.957 1.00 88.52 106 C 1 ATOM 8579 C C . ASP C 3 106 ? 19.389 2.881 24.144 1.00 89.53 106 C 1 ATOM 8580 O O . ASP C 3 106 ? 19.895 3.877 23.627 1.00 85.16 106 C 1 ATOM 8581 C CB . ASP C 3 106 ? 21.046 1.164 25.048 1.00 84.62 106 C 1 ATOM 8582 C CG . ASP C 3 106 ? 20.408 1.092 26.434 1.00 75.16 106 C 1 ATOM 8583 O OD1 . ASP C 3 106 ? 19.170 0.922 26.513 1.00 64.77 106 C 1 ATOM 8584 O OD2 . ASP C 3 106 ? 21.160 1.267 27.417 1.00 66.58 106 C 1 ATOM 8585 N N . ALA C 3 107 ? 18.293 2.953 24.903 1.00 87.38 107 C 1 ATOM 8586 C CA . ALA C 3 107 ? 17.519 4.186 25.034 1.00 87.66 107 C 1 ATOM 8587 C C . ALA C 3 107 ? 18.335 5.343 25.634 1.00 88.65 107 C 1 ATOM 8588 O O . ALA C 3 107 ? 18.240 6.481 25.174 1.00 85.05 107 C 1 ATOM 8589 C CB . ALA C 3 107 ? 16.272 3.880 25.868 1.00 84.72 107 C 1 ATOM 8590 N N . SER C 3 108 ? 19.181 5.052 26.610 1.00 88.47 108 C 1 ATOM 8591 C CA . SER C 3 108 ? 20.089 6.044 27.190 1.00 88.97 108 C 1 ATOM 8592 C C . SER C 3 108 ? 21.129 6.536 26.178 1.00 90.22 108 C 1 ATOM 8593 O O . SER C 3 108 ? 21.389 7.737 26.069 1.00 86.91 108 C 1 ATOM 8594 C CB . SER C 3 108 ? 20.783 5.442 28.416 1.00 86.43 108 C 1 ATOM 8595 O OG . SER C 3 108 ? 21.600 4.355 28.048 1.00 72.69 108 C 1 ATOM 8596 N N . CYS C 3 109 ? 21.682 5.619 25.397 1.00 89.24 109 C 1 ATOM 8597 C CA . CYS C 3 109 ? 22.629 5.925 24.333 1.00 89.75 109 C 1 ATOM 8598 C C . CYS C 3 109 ? 21.966 6.745 23.222 1.00 90.89 109 C 1 ATOM 8599 O O . CYS C 3 109 ? 22.516 7.763 22.796 1.00 88.46 109 C 1 ATOM 8600 C CB . CYS C 3 109 ? 23.214 4.610 23.804 1.00 86.93 109 C 1 ATOM 8601 S SG . CYS C 3 109 ? 24.587 4.956 22.669 1.00 75.34 109 C 1 ATOM 8602 N N . LEU C 3 110 ? 20.762 6.352 22.812 1.00 90.45 110 C 1 ATOM 8603 C CA . LEU C 3 110 ? 19.973 7.057 21.810 1.00 91.14 110 C 1 ATOM 8604 C C . LEU C 3 110 ? 19.667 8.494 22.249 1.00 91.70 110 C 1 ATOM 8605 O O . LEU C 3 110 ? 19.887 9.424 21.483 1.00 89.95 110 C 1 ATOM 8606 C CB . LEU C 3 110 ? 18.680 6.266 21.557 1.00 89.77 110 C 1 ATOM 8607 C CG . LEU C 3 110 ? 17.890 6.785 20.340 1.00 86.64 110 C 1 ATOM 8608 C CD1 . LEU C 3 110 ? 18.554 6.368 19.039 1.00 80.19 110 C 1 ATOM 8609 C CD2 . LEU C 3 110 ? 16.478 6.210 20.344 1.00 80.45 110 C 1 ATOM 8610 N N . GLY C 3 111 ? 19.237 8.683 23.498 1.00 91.25 111 C 1 ATOM 8611 C CA . GLY C 3 111 ? 18.979 10.007 24.056 1.00 91.99 111 C 1 ATOM 8612 C C . GLY C 3 111 ? 20.219 10.899 24.082 1.00 93.04 111 C 1 ATOM 8613 O O . GLY C 3 111 ? 20.172 12.050 23.654 1.00 91.59 111 C 1 ATOM 8614 N N . ARG C 3 112 ? 21.342 10.340 24.506 1.00 93.05 112 C 1 ATOM 8615 C CA . ARG C 3 112 ? 22.630 11.049 24.527 1.00 93.56 112 C 1 ATOM 8616 C C . ARG C 3 112 ? 23.091 11.434 23.119 1.00 93.95 112 C 1 ATOM 8617 O O . ARG C 3 112 ? 23.451 12.585 22.893 1.00 91.87 112 C 1 ATOM 8618 C CB . ARG C 3 112 ? 23.658 10.169 25.246 1.00 92.22 112 C 1 ATOM 8619 C CG . ARG C 3 112 ? 25.029 10.850 25.386 1.00 84.57 112 C 1 ATOM 8620 C CD . ARG C 3 112 ? 26.035 9.948 26.107 1.00 80.97 112 C 1 ATOM 8621 N NE . ARG C 3 112 ? 26.294 8.722 25.329 1.00 73.36 112 C 1 ATOM 8622 C CZ . ARG C 3 112 ? 27.463 8.273 24.888 1.00 66.35 112 C 1 ATOM 8623 N NH1 . ARG C 3 112 ? 28.591 8.881 25.154 1.00 58.77 112 C 1 ATOM 8624 N NH2 . ARG C 3 112 ? 27.516 7.190 24.170 1.00 56.94 112 C 1 ATOM 8625 N N . LEU C 3 113 ? 23.070 10.484 22.185 1.00 92.15 113 C 1 ATOM 8626 C CA . LEU C 3 113 ? 23.470 10.728 20.800 1.00 92.10 113 C 1 ATOM 8627 C C . LEU C 3 113 ? 22.521 11.708 20.099 1.00 92.71 113 C 1 ATOM 8628 O O . LEU C 3 113 ? 22.987 12.614 19.414 1.00 91.64 113 C 1 ATOM 8629 C CB . LEU C 3 113 ? 23.539 9.396 20.038 1.00 91.28 113 C 1 ATOM 8630 C CG . LEU C 3 113 ? 24.696 8.467 20.454 1.00 88.13 113 C 1 ATOM 8631 C CD1 . LEU C 3 113 ? 24.540 7.124 19.749 1.00 83.20 113 C 1 ATOM 8632 C CD2 . LEU C 3 113 ? 26.066 9.032 20.092 1.00 82.93 113 C 1 ATOM 8633 N N . GLY C 3 114 ? 21.226 11.567 20.327 1.00 92.47 114 C 1 ATOM 8634 C CA . GLY C 3 114 ? 20.222 12.489 19.804 1.00 92.32 114 C 1 ATOM 8635 C C . GLY C 3 114 ? 20.396 13.914 20.328 1.00 93.02 114 C 1 ATOM 8636 O O . GLY C 3 114 ? 20.367 14.863 19.553 1.00 91.82 114 C 1 ATOM 8637 N N . GLY C 3 115 ? 20.671 14.062 21.621 1.00 93.10 115 C 1 ATOM 8638 C CA . GLY C 3 115 ? 20.962 15.368 22.216 1.00 93.61 115 C 1 ATOM 8639 C C . GLY C 3 115 ? 22.215 16.026 21.625 1.00 94.09 115 C 1 ATOM 8640 O O . GLY C 3 115 ? 22.194 17.211 21.296 1.00 92.94 115 C 1 ATOM 8641 N N . ILE C 3 116 ? 23.273 15.250 21.428 1.00 94.11 116 C 1 ATOM 8642 C CA . ILE C 3 116 ? 24.497 15.735 20.771 1.00 94.20 116 C 1 ATOM 8643 C C . ILE C 3 116 ? 24.215 16.114 19.309 1.00 94.29 116 C 1 ATOM 8644 O O . ILE C 3 116 ? 24.686 17.152 18.853 1.00 92.99 116 C 1 ATOM 8645 C CB . ILE C 3 116 ? 25.638 14.697 20.879 1.00 93.56 116 C 1 ATOM 8646 C CG1 . ILE C 3 116 ? 26.073 14.513 22.353 1.00 89.77 116 C 1 ATOM 8647 C CG2 . ILE C 3 116 ? 26.861 15.120 20.040 1.00 89.50 116 C 1 ATOM 8648 C CD1 . ILE C 3 116 ? 26.932 13.263 22.590 1.00 82.50 116 C 1 ATOM 8649 N N . ALA C 3 117 ? 23.437 15.311 18.597 1.00 93.16 117 C 1 ATOM 8650 C CA . ALA C 3 117 ? 23.079 15.581 17.211 1.00 92.90 117 C 1 ATOM 8651 C C . ALA C 3 117 ? 22.288 16.885 17.060 1.00 93.03 117 C 1 ATOM 8652 O O . ALA C 3 117 ? 22.647 17.727 16.239 1.00 91.73 117 C 1 ATOM 8653 C CB . ALA C 3 117 ? 22.287 14.393 16.661 1.00 92.29 117 C 1 ATOM 8654 N N . VAL C 3 118 ? 21.270 17.097 17.892 1.00 91.58 118 C 1 ATOM 8655 C CA . VAL C 3 118 ? 20.481 18.340 17.883 1.00 90.74 118 C 1 ATOM 8656 C C . VAL C 3 118 ? 21.359 19.549 18.215 1.00 91.07 118 C 1 ATOM 8657 O O . VAL C 3 118 ? 21.266 20.578 17.546 1.00 90.07 118 C 1 ATOM 8658 C CB . VAL C 3 118 ? 19.282 18.237 18.848 1.00 88.72 118 C 1 ATOM 8659 C CG1 . VAL C 3 118 ? 18.528 19.562 18.985 1.00 81.79 118 C 1 ATOM 8660 C CG2 . VAL C 3 118 ? 18.271 17.198 18.350 1.00 81.95 118 C 1 ATOM 8661 N N . ALA C 3 119 ? 22.250 19.422 19.199 1.00 93.53 119 C 1 ATOM 8662 C CA . ALA C 3 119 ? 23.188 20.491 19.533 1.00 93.87 119 C 1 ATOM 8663 C C . ALA C 3 119 ? 24.157 20.786 18.377 1.00 93.92 119 C 1 ATOM 8664 O O . ALA C 3 119 ? 24.403 21.951 18.067 1.00 92.91 119 C 1 ATOM 8665 C CB . ALA C 3 119 ? 23.939 20.106 20.812 1.00 93.78 119 C 1 ATOM 8666 N N . TYR C 3 120 ? 24.668 19.745 17.724 1.00 94.03 120 C 1 ATOM 8667 C CA . TYR C 3 120 ? 25.530 19.874 16.550 1.00 94.26 120 C 1 ATOM 8668 C C . TYR C 3 120 ? 24.808 20.584 15.402 1.00 94.38 120 C 1 ATOM 8669 O O . TYR C 3 120 ? 25.313 21.590 14.914 1.00 93.53 120 C 1 ATOM 8670 C CB . TYR C 3 120 ? 26.039 18.482 16.138 1.00 94.23 120 C 1 ATOM 8671 C CG . TYR C 3 120 ? 26.757 18.467 14.804 1.00 94.81 120 C 1 ATOM 8672 C CD1 . TYR C 3 120 ? 26.078 18.062 13.640 1.00 92.17 120 C 1 ATOM 8673 C CD2 . TYR C 3 120 ? 28.095 18.888 14.709 1.00 92.66 120 C 1 ATOM 8674 C CE1 . TYR C 3 120 ? 26.726 18.081 12.395 1.00 92.22 120 C 1 ATOM 8675 C CE2 . TYR C 3 120 ? 28.755 18.910 13.467 1.00 92.14 120 C 1 ATOM 8676 C CZ . TYR C 3 120 ? 28.061 18.508 12.313 1.00 93.87 120 C 1 ATOM 8677 O OH . TYR C 3 120 ? 28.694 18.538 11.091 1.00 92.80 120 C 1 ATOM 8678 N N . PHE C 3 121 ? 23.610 20.149 15.043 1.00 92.81 121 C 1 ATOM 8679 C CA . PHE C 3 121 ? 22.822 20.763 13.977 1.00 92.44 121 C 1 ATOM 8680 C C . PHE C 3 121 ? 22.505 22.239 14.265 1.00 92.45 121 C 1 ATOM 8681 O O . PHE C 3 121 ? 22.691 23.092 13.402 1.00 91.41 121 C 1 ATOM 8682 C CB . PHE C 3 121 ? 21.533 19.957 13.766 1.00 91.75 121 C 1 ATOM 8683 C CG . PHE C 3 121 ? 21.688 18.514 13.317 1.00 91.72 121 C 1 ATOM 8684 C CD1 . PHE C 3 121 ? 22.802 18.084 12.577 1.00 87.53 121 C 1 ATOM 8685 C CD2 . PHE C 3 121 ? 20.662 17.593 13.602 1.00 87.51 121 C 1 ATOM 8686 C CE1 . PHE C 3 121 ? 22.896 16.758 12.126 1.00 86.03 121 C 1 ATOM 8687 C CE2 . PHE C 3 121 ? 20.749 16.267 13.149 1.00 85.63 121 C 1 ATOM 8688 C CZ . PHE C 3 121 ? 21.866 15.850 12.412 1.00 87.42 121 C 1 ATOM 8689 N N . GLY C 3 122 ? 22.109 22.555 15.483 1.00 91.76 122 C 1 ATOM 8690 C CA . GLY C 3 122 ? 21.862 23.942 15.877 1.00 91.33 122 C 1 ATOM 8691 C C . GLY C 3 122 ? 23.115 24.817 15.793 1.00 91.95 122 C 1 ATOM 8692 O O . GLY C 3 122 ? 23.065 25.925 15.258 1.00 90.86 122 C 1 ATOM 8693 N N . LEU C 3 123 ? 24.247 24.308 16.273 1.00 93.24 123 C 1 ATOM 8694 C CA . LEU C 3 123 ? 25.518 25.037 16.248 1.00 93.34 123 C 1 ATOM 8695 C C . LEU C 3 123 ? 26.062 25.234 14.836 1.00 93.81 123 C 1 ATOM 8696 O O . LEU C 3 123 ? 26.514 26.331 14.513 1.00 92.83 123 C 1 ATOM 8697 C CB . LEU C 3 123 ? 26.549 24.307 17.130 1.00 92.58 123 C 1 ATOM 8698 C CG . LEU C 3 123 ? 26.583 24.841 18.574 1.00 84.34 123 C 1 ATOM 8699 C CD1 . LEU C 3 123 ? 27.198 23.803 19.505 1.00 76.57 123 C 1 ATOM 8700 C CD2 . LEU C 3 123 ? 27.430 26.117 18.651 1.00 76.67 123 C 1 ATOM 8701 N N . THR C 3 124 ? 26.025 24.198 14.004 1.00 94.14 124 C 1 ATOM 8702 C CA . THR C 3 124 ? 26.531 24.304 12.632 1.00 94.24 124 C 1 ATOM 8703 C C . THR C 3 124 ? 25.661 25.233 11.799 1.00 94.21 124 C 1 ATOM 8704 O O . THR C 3 124 ? 26.196 26.137 11.161 1.00 92.78 124 C 1 ATOM 8705 C CB . THR C 3 124 ? 26.685 22.943 11.942 1.00 93.46 124 C 1 ATOM 8706 O OG1 . THR C 3 124 ? 25.483 22.225 11.921 1.00 84.39 124 C 1 ATOM 8707 C CG2 . THR C 3 124 ? 27.739 22.078 12.640 1.00 82.23 124 C 1 ATOM 8708 N N . THR C 3 125 ? 24.348 25.128 11.894 1.00 93.61 125 C 1 ATOM 8709 C CA . THR C 3 125 ? 23.420 26.010 11.165 1.00 93.30 125 C 1 ATOM 8710 C C . THR C 3 125 ? 23.549 27.469 11.614 1.00 93.52 125 C 1 ATOM 8711 O O . THR C 3 125 ? 23.564 28.382 10.789 1.00 92.46 125 C 1 ATOM 8712 C CB . THR C 3 125 ? 21.969 25.535 11.323 1.00 92.14 125 C 1 ATOM 8713 O OG1 . THR C 3 125 ? 21.843 24.173 11.010 1.00 80.40 125 C 1 ATOM 8714 C CG2 . THR C 3 125 ? 21.021 26.269 10.384 1.00 77.66 125 C 1 ATOM 8715 N N . LEU C 3 126 ? 23.715 27.715 12.915 1.00 93.71 126 C 1 ATOM 8716 C CA . LEU C 3 126 ? 23.945 29.067 13.431 1.00 93.89 126 C 1 ATOM 8717 C C . LEU C 3 126 ? 25.279 29.641 12.942 1.00 94.23 126 C 1 ATOM 8718 O O . LEU C 3 126 ? 25.340 30.800 12.532 1.00 93.66 126 C 1 ATOM 8719 C CB . LEU C 3 126 ? 23.869 29.038 14.967 1.00 93.35 126 C 1 ATOM 8720 C CG . LEU C 3 126 ? 23.985 30.428 15.625 1.00 90.04 126 C 1 ATOM 8721 C CD1 . LEU C 3 126 ? 22.801 31.327 15.292 1.00 84.62 126 C 1 ATOM 8722 C CD2 . LEU C 3 126 ? 24.049 30.268 17.146 1.00 84.34 126 C 1 ATOM 8723 N N . SER C 3 127 ? 26.343 28.840 12.956 1.00 94.93 127 C 1 ATOM 8724 C CA . SER C 3 127 ? 27.656 29.270 12.467 1.00 94.93 127 C 1 ATOM 8725 C C . SER C 3 127 ? 27.652 29.548 10.965 1.00 95.38 127 C 1 ATOM 8726 O O . SER C 3 127 ? 28.224 30.548 10.526 1.00 94.39 127 C 1 ATOM 8727 C CB . SER C 3 127 ? 28.732 28.244 12.844 1.00 93.70 127 C 1 ATOM 8728 O OG . SER C 3 127 ? 28.682 27.090 12.043 1.00 78.28 127 C 1 ATOM 8729 N N . ALA C 3 128 ? 26.944 28.729 10.198 1.00 94.83 128 C 1 ATOM 8730 C CA . ALA C 3 128 ? 26.740 28.926 8.770 1.00 95.07 128 C 1 ATOM 8731 C C . ALA C 3 128 ? 25.995 30.234 8.479 1.00 95.41 128 C 1 ATOM 8732 O O . ALA C 3 128 ? 26.434 31.035 7.650 1.00 94.30 128 C 1 ATOM 8733 C CB . ALA C 3 128 ? 25.978 27.705 8.233 1.00 94.52 128 C 1 ATOM 8734 N N . SER C 3 129 ? 24.926 30.502 9.226 1.00 94.89 129 C 1 ATOM 8735 C CA . SER C 3 129 ? 24.157 31.747 9.114 1.00 94.60 129 C 1 ATOM 8736 C C . SER C 3 129 ? 25.012 32.975 9.446 1.00 95.06 129 C 1 ATOM 8737 O O . SER C 3 129 ? 25.025 33.948 8.694 1.00 94.03 129 C 1 ATOM 8738 C CB . SER C 3 129 ? 22.935 31.702 10.039 1.00 93.60 129 C 1 ATOM 8739 O OG . SER C 3 129 ? 22.102 30.606 9.730 1.00 84.49 129 C 1 ATOM 8740 N N . ALA C 3 130 ? 25.782 32.920 10.528 1.00 95.38 130 C 1 ATOM 8741 C CA . ALA C 3 130 ? 26.663 34.015 10.930 1.00 95.67 130 C 1 ATOM 8742 C C . ALA C 3 130 ? 27.764 34.290 9.891 1.00 95.92 130 C 1 ATOM 8743 O O . ALA C 3 130 ? 28.019 35.443 9.544 1.00 94.85 130 C 1 ATOM 8744 C CB . ALA C 3 130 ? 27.253 33.681 12.304 1.00 95.17 130 C 1 ATOM 8745 N N . LEU C 3 131 ? 28.372 33.240 9.356 1.00 95.81 131 C 1 ATOM 8746 C CA . LEU C 3 131 ? 29.366 33.344 8.287 1.00 96.12 131 C 1 ATOM 8747 C C . LEU C 3 131 ? 28.770 33.980 7.028 1.00 96.28 131 C 1 ATOM 8748 O O . LEU C 3 131 ? 29.384 34.866 6.432 1.00 95.44 131 C 1 ATOM 8749 C CB . LEU C 3 131 ? 29.908 31.932 7.992 1.00 95.70 131 C 1 ATOM 8750 C CG . LEU C 3 131 ? 30.929 31.877 6.839 1.00 94.45 131 C 1 ATOM 8751 C CD1 . LEU C 3 131 ? 32.224 32.602 7.190 1.00 88.54 131 C 1 ATOM 8752 C CD2 . LEU C 3 131 ? 31.259 30.426 6.513 1.00 88.56 131 C 1 ATOM 8753 N N . ALA C 3 132 ? 27.577 33.560 6.647 1.00 95.40 132 C 1 ATOM 8754 C CA . ALA C 3 132 ? 26.892 34.065 5.466 1.00 95.26 132 C 1 ATOM 8755 C C . ALA C 3 132 ? 26.569 35.559 5.573 1.00 95.50 132 C 1 ATOM 8756 O O . ALA C 3 132 ? 26.850 36.321 4.647 1.00 93.90 132 C 1 ATOM 8757 C CB . ALA C 3 132 ? 25.627 33.235 5.269 1.00 94.22 132 C 1 ATOM 8758 N N . VAL C 3 133 ? 26.045 35.992 6.714 1.00 95.46 133 C 1 ATOM 8759 C CA . VAL C 3 133 ? 25.785 37.416 6.977 1.00 95.18 133 C 1 ATOM 8760 C C . VAL C 3 133 ? 27.085 38.220 6.927 1.00 95.22 133 C 1 ATOM 8761 O O . VAL C 3 133 ? 27.144 39.248 6.252 1.00 94.16 133 C 1 ATOM 8762 C CB . VAL C 3 133 ? 25.055 37.603 8.323 1.00 94.44 133 C 1 ATOM 8763 C CG1 . VAL C 3 133 ? 24.922 39.079 8.707 1.00 89.37 133 C 1 ATOM 8764 C CG2 . VAL C 3 133 ? 23.633 37.036 8.259 1.00 89.38 133 C 1 ATOM 8765 N N . ALA C 3 134 ? 28.150 37.740 7.565 1.00 95.57 134 C 1 ATOM 8766 C CA . ALA C 3 134 ? 29.446 38.417 7.547 1.00 95.59 134 C 1 ATOM 8767 C C . ALA C 3 134 ? 30.008 38.557 6.123 1.00 95.61 134 C 1 ATOM 8768 O O . ALA C 3 134 ? 30.429 39.645 5.727 1.00 94.23 134 C 1 ATOM 8769 C CB . ALA C 3 134 ? 30.408 37.652 8.464 1.00 95.03 134 C 1 ATOM 8770 N N . LEU C 3 135 ? 29.957 37.494 5.326 1.00 95.53 135 C 1 ATOM 8771 C CA . LEU C 3 135 ? 30.410 37.526 3.933 1.00 95.46 135 C 1 ATOM 8772 C C . LEU C 3 135 ? 29.583 38.478 3.068 1.00 95.35 135 C 1 ATOM 8773 O O . LEU C 3 135 ? 30.149 39.225 2.270 1.00 93.92 135 C 1 ATOM 8774 C CB . LEU C 3 135 ? 30.372 36.109 3.344 1.00 94.74 135 C 1 ATOM 8775 C CG . LEU C 3 135 ? 31.537 35.212 3.801 1.00 91.27 135 C 1 ATOM 8776 C CD1 . LEU C 3 135 ? 31.277 33.792 3.317 1.00 85.34 135 C 1 ATOM 8777 C CD2 . LEU C 3 135 ? 32.875 35.669 3.223 1.00 85.19 135 C 1 ATOM 8778 N N . ALA C 3 136 ? 28.266 38.492 3.243 1.00 94.40 136 C 1 ATOM 8779 C CA . ALA C 3 136 ? 27.392 39.384 2.492 1.00 93.93 136 C 1 ATOM 8780 C C . ALA C 3 136 ? 27.649 40.864 2.824 1.00 93.77 136 C 1 ATOM 8781 O O . ALA C 3 136 ? 27.602 41.712 1.937 1.00 91.49 136 C 1 ATOM 8782 C CB . ALA C 3 136 ? 25.945 38.977 2.753 1.00 93.10 136 C 1 ATOM 8783 N N . PHE C 3 137 ? 27.999 41.184 4.073 1.00 94.38 137 C 1 ATOM 8784 C CA . PHE C 3 137 ? 28.417 42.541 4.441 1.00 93.83 137 C 1 ATOM 8785 C C . PHE C 3 137 ? 29.784 42.934 3.877 1.00 93.52 137 C 1 ATOM 8786 O O . PHE C 3 137 ? 29.985 44.089 3.510 1.00 90.91 137 C 1 ATOM 8787 C CB . PHE C 3 137 ? 28.410 42.699 5.966 1.00 93.08 137 C 1 ATOM 8788 C CG . PHE C 3 137 ? 27.057 43.086 6.509 1.00 91.53 137 C 1 ATOM 8789 C CD1 . PHE C 3 137 ? 26.527 44.356 6.225 1.00 84.31 137 C 1 ATOM 8790 C CD2 . PHE C 3 137 ? 26.322 42.191 7.297 1.00 83.30 137 C 1 ATOM 8791 C CE1 . PHE C 3 137 ? 25.267 44.720 6.708 1.00 81.51 137 C 1 ATOM 8792 C CE2 . PHE C 3 137 ? 25.058 42.551 7.786 1.00 80.81 137 C 1 ATOM 8793 C CZ . PHE C 3 137 ? 24.530 43.813 7.486 1.00 83.24 137 C 1 ATOM 8794 N N . ILE C 3 138 ? 30.723 41.994 3.788 1.00 94.15 138 C 1 ATOM 8795 C CA . ILE C 3 138 ? 32.067 42.251 3.255 1.00 94.08 138 C 1 ATOM 8796 C C . ILE C 3 138 ? 32.032 42.427 1.734 1.00 93.84 138 C 1 ATOM 8797 O O . ILE C 3 138 ? 32.588 43.387 1.206 1.00 91.81 138 C 1 ATOM 8798 C CB . ILE C 3 138 ? 33.035 41.127 3.690 1.00 93.73 138 C 1 ATOM 8799 C CG1 . ILE C 3 138 ? 33.244 41.149 5.222 1.00 89.83 138 C 1 ATOM 8800 C CG2 . ILE C 3 138 ? 34.400 41.265 2.983 1.00 89.72 138 C 1 ATOM 8801 C CD1 . ILE C 3 138 ? 33.861 39.861 5.776 1.00 82.87 138 C 1 ATOM 8802 N N . ILE C 3 139 ? 31.372 41.512 1.029 1.00 92.96 139 C 1 ATOM 8803 C CA . ILE C 3 139 ? 31.328 41.501 -0.441 1.00 92.03 139 C 1 ATOM 8804 C C . ILE C 3 139 ? 30.355 42.553 -0.983 1.00 91.09 139 C 1 ATOM 8805 O O . ILE C 3 139 ? 30.563 43.072 -2.080 1.00 87.74 139 C 1 ATOM 8806 C CB . ILE C 3 139 ? 31.003 40.074 -0.946 1.00 91.34 139 C 1 ATOM 8807 C CG1 . ILE C 3 139 ? 32.125 39.089 -0.528 1.00 88.14 139 C 1 ATOM 8808 C CG2 . ILE C 3 139 ? 30.832 40.031 -2.476 1.00 87.33 139 C 1 ATOM 8809 C CD1 . ILE C 3 139 ? 31.756 37.616 -0.694 1.00 81.14 139 C 1 ATOM 8810 N N . LYS C 3 140 ? 29.325 42.897 -0.229 1.00 90.55 140 C 1 ATOM 8811 C CA . LYS C 3 140 ? 28.252 43.825 -0.611 1.00 89.67 140 C 1 ATOM 8812 C C . LYS C 3 140 ? 27.677 43.511 -2.003 1.00 89.19 140 C 1 ATOM 8813 O O . LYS C 3 140 ? 27.768 44.344 -2.907 1.00 84.78 140 C 1 ATOM 8814 C CB . LYS C 3 140 ? 28.714 45.279 -0.475 1.00 87.83 140 C 1 ATOM 8815 C CG . LYS C 3 140 ? 29.061 45.659 0.968 1.00 83.82 140 C 1 ATOM 8816 C CD . LYS C 3 140 ? 29.356 47.156 1.064 1.00 79.67 140 C 1 ATOM 8817 C CE . LYS C 3 140 ? 29.600 47.533 2.526 1.00 71.42 140 C 1 ATOM 8818 N NZ . LYS C 3 140 ? 29.787 48.988 2.706 1.00 62.44 140 C 1 ATOM 8819 N N . PRO C 3 141 ? 27.091 42.323 -2.204 1.00 88.24 141 C 1 ATOM 8820 C CA . PRO C 3 141 ? 26.634 41.890 -3.527 1.00 86.47 141 C 1 ATOM 8821 C C . PRO C 3 141 ? 25.552 42.789 -4.130 1.00 85.21 141 C 1 ATOM 8822 O O . PRO C 3 141 ? 25.524 42.969 -5.344 1.00 78.37 141 C 1 ATOM 8823 C CB . PRO C 3 141 ? 26.139 40.451 -3.329 1.00 84.28 141 C 1 ATOM 8824 C CG . PRO C 3 141 ? 25.784 40.374 -1.849 1.00 84.26 141 C 1 ATOM 8825 C CD . PRO C 3 141 ? 26.818 41.286 -1.212 1.00 87.89 141 C 1 ATOM 8826 N N . GLY C 3 142 ? 24.710 43.399 -3.319 1.00 84.50 142 C 1 ATOM 8827 C CA . GLY C 3 142 ? 23.656 44.317 -3.764 1.00 82.20 142 C 1 ATOM 8828 C C . GLY C 3 142 ? 24.112 45.759 -3.989 1.00 81.70 142 C 1 ATOM 8829 O O . GLY C 3 142 ? 23.355 46.575 -4.507 1.00 76.08 142 C 1 ATOM 8830 N N . SER C 3 143 ? 25.344 46.112 -3.623 1.00 81.24 143 C 1 ATOM 8831 C CA . SER C 3 143 ? 25.850 47.476 -3.764 1.00 78.65 143 C 1 ATOM 8832 C C . SER C 3 143 ? 26.033 47.862 -5.234 1.00 77.04 143 C 1 ATOM 8833 O O . SER C 3 143 ? 26.741 47.189 -5.983 1.00 68.72 143 C 1 ATOM 8834 C CB . SER C 3 143 ? 27.161 47.636 -2.997 1.00 74.47 143 C 1 ATOM 8835 O OG . SER C 3 143 ? 27.560 48.988 -2.970 1.00 64.83 143 C 1 ATOM 8836 N N . GLY C 3 144 ? 25.404 48.976 -5.630 1.00 72.67 144 C 1 ATOM 8837 C CA . GLY C 3 144 ? 25.416 49.480 -7.004 1.00 71.05 144 C 1 ATOM 8838 C C . GLY C 3 144 ? 24.527 48.708 -7.982 1.00 71.64 144 C 1 ATOM 8839 O O . GLY C 3 144 ? 24.450 49.084 -9.149 1.00 64.62 144 C 1 ATOM 8840 N N . ALA C 3 145 ? 23.852 47.670 -7.531 1.00 67.89 145 C 1 ATOM 8841 C CA . ALA C 3 145 ? 22.989 46.846 -8.375 1.00 66.30 145 C 1 ATOM 8842 C C . ALA C 3 145 ? 21.514 47.304 -8.388 1.00 67.24 145 C 1 ATOM 8843 O O . ALA C 3 145 ? 20.664 46.620 -8.943 1.00 61.55 145 C 1 ATOM 8844 C CB . ALA C 3 145 ? 23.160 45.383 -7.955 1.00 61.36 145 C 1 ATOM 8845 N N . GLN C 3 146 ? 21.210 48.463 -7.824 1.00 65.40 146 C 1 ATOM 8846 C CA . GLN C 3 146 ? 19.838 48.981 -7.631 1.00 63.76 146 C 1 ATOM 8847 C C . GLN C 3 146 ? 19.002 49.101 -8.911 1.00 64.12 146 C 1 ATOM 8848 O O . GLN C 3 146 ? 17.779 49.076 -8.864 1.00 58.26 146 C 1 ATOM 8849 C CB . GLN C 3 146 ? 19.937 50.366 -6.985 1.00 59.25 146 C 1 ATOM 8850 C CG . GLN C 3 146 ? 20.504 50.298 -5.573 1.00 56.52 146 C 1 ATOM 8851 C CD . GLN C 3 146 ? 20.758 51.663 -4.959 1.00 50.63 146 C 1 ATOM 8852 O OE1 . GLN C 3 146 ? 20.725 52.704 -5.592 1.00 48.27 146 C 1 ATOM 8853 N NE2 . GLN C 3 146 ? 21.064 51.685 -3.682 1.00 46.56 146 C 1 ATOM 8854 N N . THR C 3 147 ? 19.653 49.247 -10.054 1.00 59.84 147 C 1 ATOM 8855 C CA . THR C 3 147 ? 18.980 49.351 -11.356 1.00 58.81 147 C 1 ATOM 8856 C C . THR C 3 147 ? 18.605 47.999 -11.969 1.00 60.46 147 C 1 ATOM 8857 O O . THR C 3 147 ? 18.073 47.965 -13.076 1.00 55.62 147 C 1 ATOM 8858 C CB . THR C 3 147 ? 19.839 50.150 -12.343 1.00 52.80 147 C 1 ATOM 8859 O OG1 . THR C 3 147 ? 21.153 49.634 -12.367 1.00 47.70 147 C 1 ATOM 8860 C CG2 . THR C 3 147 ? 19.935 51.619 -11.934 1.00 45.64 147 C 1 ATOM 8861 N N . LEU C 3 148 ? 18.885 46.904 -11.296 1.00 58.69 148 C 1 ATOM 8862 C CA . LEU C 3 148 ? 18.448 45.579 -11.731 1.00 57.91 148 C 1 ATOM 8863 C C . LEU C 3 148 ? 16.927 45.474 -11.602 1.00 58.89 148 C 1 ATOM 8864 O O . LEU C 3 148 ? 16.393 45.012 -10.598 1.00 55.02 148 C 1 ATOM 8865 C CB . LEU C 3 148 ? 19.177 44.483 -10.926 1.00 54.34 148 C 1 ATOM 8866 C CG . LEU C 3 148 ? 20.474 44.018 -11.592 1.00 51.13 148 C 1 ATOM 8867 C CD1 . LEU C 3 148 ? 21.410 43.412 -10.561 1.00 48.28 148 C 1 ATOM 8868 C CD2 . LEU C 3 148 ? 20.170 42.969 -12.659 1.00 48.89 148 C 1 ATOM 8869 N N . GLN C 3 149 ? 16.234 45.882 -12.651 1.00 54.81 149 C 1 ATOM 8870 C CA . GLN C 3 149 ? 14.835 45.532 -12.799 1.00 53.91 149 C 1 ATOM 8871 C C . GLN C 3 149 ? 14.750 44.021 -13.013 1.00 55.18 149 C 1 ATOM 8872 O O . GLN C 3 149 ? 15.422 43.469 -13.889 1.00 50.44 149 C 1 ATOM 8873 C CB . GLN C 3 149 ? 14.194 46.308 -13.954 1.00 47.96 149 C 1 ATOM 8874 C CG . GLN C 3 149 ? 14.008 47.789 -13.594 1.00 43.44 149 C 1 ATOM 8875 C CD . GLN C 3 149 ? 13.272 48.591 -14.669 1.00 39.41 149 C 1 ATOM 8876 O OE1 . GLN C 3 149 ? 13.042 48.159 -15.779 1.00 36.50 149 C 1 ATOM 8877 N NE2 . GLN C 3 149 ? 12.872 49.809 -14.362 1.00 34.86 149 C 1 ATOM 8878 N N . SER C 3 150 ? 13.905 43.370 -12.251 1.00 50.07 150 C 1 ATOM 8879 C CA . SER C 3 150 ? 13.464 42.017 -12.568 1.00 48.63 150 C 1 ATOM 8880 C C . SER C 3 150 ? 12.685 42.077 -13.876 1.00 48.96 150 C 1 ATOM 8881 O O . SER C 3 150 ? 11.476 42.308 -13.878 1.00 46.38 150 C 1 ATOM 8882 C CB . SER C 3 150 ? 12.614 41.444 -11.425 1.00 45.02 150 C 1 ATOM 8883 O OG . SER C 3 150 ? 11.487 42.251 -11.179 1.00 42.59 150 C 1 ATOM 8884 N N . SER C 3 151 ? 13.386 41.946 -14.990 1.00 48.19 151 C 1 ATOM 8885 C CA . SER C 3 151 ? 12.753 41.843 -16.294 1.00 47.12 151 C 1 ATOM 8886 C C . SER C 3 151 ? 11.802 40.646 -16.310 1.00 47.57 151 C 1 ATOM 8887 O O . SER C 3 151 ? 11.967 39.691 -15.548 1.00 44.30 151 C 1 ATOM 8888 C CB . SER C 3 151 ? 13.807 41.735 -17.401 1.00 42.78 151 C 1 ATOM 8889 O OG . SER C 3 151 ? 14.654 40.627 -17.191 1.00 39.97 151 C 1 ATOM 8890 N N . ASP C 3 152 ? 10.819 40.707 -17.203 1.00 41.66 152 C 1 ATOM 8891 C CA . ASP C 3 152 ? 9.941 39.575 -17.487 1.00 40.47 152 C 1 ATOM 8892 C C . ASP C 3 152 ? 10.761 38.415 -18.058 1.00 40.62 152 C 1 ATOM 8893 O O . ASP C 3 152 ? 10.804 38.195 -19.266 1.00 37.92 152 C 1 ATOM 8894 C CB . ASP C 3 152 ? 8.825 40.000 -18.466 1.00 36.18 152 C 1 ATOM 8895 C CG . ASP C 3 152 ? 7.673 40.760 -17.823 1.00 33.08 152 C 1 ATOM 8896 O OD1 . ASP C 3 152 ? 7.339 40.458 -16.665 1.00 31.07 152 C 1 ATOM 8897 O OD2 . ASP C 3 152 ? 7.073 41.612 -18.500 1.00 30.27 152 C 1 ATOM 8898 N N . LEU C 3 153 ? 11.409 37.659 -17.195 1.00 46.83 153 C 1 ATOM 8899 C CA . LEU C 3 153 ? 12.042 36.387 -17.531 1.00 46.13 153 C 1 ATOM 8900 C C . LEU C 3 153 ? 10.954 35.333 -17.778 1.00 46.10 153 C 1 ATOM 8901 O O . LEU C 3 153 ? 10.873 34.333 -17.076 1.00 43.52 153 C 1 ATOM 8902 C CB . LEU C 3 153 ? 13.042 35.990 -16.422 1.00 42.35 153 C 1 ATOM 8903 C CG . LEU C 3 153 ? 14.423 36.664 -16.529 1.00 39.54 153 C 1 ATOM 8904 C CD1 . LEU C 3 153 ? 15.170 36.547 -15.205 1.00 37.27 153 C 1 ATOM 8905 C CD2 . LEU C 3 153 ? 15.281 35.997 -17.610 1.00 37.37 153 C 1 ATOM 8906 N N . GLY C 3 154 ? 10.089 35.605 -18.763 1.00 39.84 154 C 1 ATOM 8907 C CA . GLY C 3 154 ? 9.107 34.670 -19.313 1.00 39.30 154 C 1 ATOM 8908 C C . GLY C 3 154 ? 8.136 34.037 -18.312 1.00 39.84 154 C 1 ATOM 8909 O O . GLY C 3 154 ? 7.587 32.974 -18.604 1.00 37.79 154 C 1 ATOM 8910 N N . LEU C 3 155 ? 7.959 34.641 -17.144 1.00 42.04 155 C 1 ATOM 8911 C CA . LEU C 3 155 ? 7.002 34.160 -16.163 1.00 41.27 155 C 1 ATOM 8912 C C . LEU C 3 155 ? 5.599 34.501 -16.664 1.00 41.15 155 C 1 ATOM 8913 O O . LEU C 3 155 ? 5.231 35.669 -16.742 1.00 38.93 155 C 1 ATOM 8914 C CB . LEU C 3 155 ? 7.336 34.771 -14.796 1.00 37.92 155 C 1 ATOM 8915 C CG . LEU C 3 155 ? 8.592 34.153 -14.156 1.00 34.98 155 C 1 ATOM 8916 C CD1 . LEU C 3 155 ? 9.146 35.042 -13.058 1.00 32.60 155 C 1 ATOM 8917 C CD2 . LEU C 3 155 ? 8.301 32.774 -13.570 1.00 32.98 155 C 1 ATOM 8918 N N . GLU C 3 156 ? 4.837 33.472 -17.035 1.00 39.80 156 C 1 ATOM 8919 C CA . GLU C 3 156 ? 3.493 33.598 -17.609 1.00 39.02 156 C 1 ATOM 8920 C C . GLU C 3 156 ? 2.552 34.417 -16.709 1.00 39.60 156 C 1 ATOM 8921 O O . GLU C 3 156 ? 2.592 34.311 -15.491 1.00 37.07 156 C 1 ATOM 8922 C CB . GLU C 3 156 ? 2.880 32.206 -17.861 1.00 34.73 156 C 1 ATOM 8923 C CG . GLU C 3 156 ? 3.538 31.395 -18.995 1.00 30.98 156 C 1 ATOM 8924 C CD . GLU C 3 156 ? 2.877 30.016 -19.219 1.00 28.44 156 C 1 ATOM 8925 O OE1 . GLU C 3 156 ? 3.047 29.421 -20.302 1.00 25.84 156 C 1 ATOM 8926 O OE2 . GLU C 3 156 ? 2.205 29.480 -18.310 1.00 26.36 156 C 1 ATOM 8927 N N . ASP C 3 157 ? 1.660 35.187 -17.334 1.00 39.39 157 C 1 ATOM 8928 C CA . ASP C 3 157 ? 0.738 36.147 -16.699 1.00 38.62 157 C 1 ATOM 8929 C C . ASP C 3 157 ? -0.394 35.538 -15.838 1.00 39.42 157 C 1 ATOM 8930 O O . ASP C 3 157 ? -1.373 36.221 -15.536 1.00 36.80 157 C 1 ATOM 8931 C CB . ASP C 3 157 ? 0.124 37.031 -17.805 1.00 34.16 157 C 1 ATOM 8932 C CG . ASP C 3 157 ? 0.980 38.210 -18.274 1.00 30.44 157 C 1 ATOM 8933 O OD1 . ASP C 3 157 ? 1.623 38.869 -17.432 1.00 28.17 157 C 1 ATOM 8934 O OD2 . ASP C 3 157 ? 0.914 38.519 -19.480 1.00 27.85 157 C 1 ATOM 8935 N N . SER C 3 158 ? -0.354 34.262 -15.480 1.00 37.00 158 C 1 ATOM 8936 C CA . SER C 3 158 ? -1.544 33.585 -14.956 1.00 36.11 158 C 1 ATOM 8937 C C . SER C 3 158 ? -1.712 33.642 -13.434 1.00 36.86 158 C 1 ATOM 8938 O O . SER C 3 158 ? -0.847 33.205 -12.688 1.00 34.80 158 C 1 ATOM 8939 C CB . SER C 3 158 ? -1.613 32.142 -15.474 1.00 32.14 158 C 1 ATOM 8940 O OG . SER C 3 158 ? -0.529 31.355 -15.051 1.00 29.90 158 C 1 ATOM 8941 N N . GLY C 3 159 ? -2.897 34.053 -12.991 1.00 36.11 159 C 1 ATOM 8942 C CA . GLY C 3 159 ? -3.449 33.653 -11.691 1.00 35.99 159 C 1 ATOM 8943 C C . GLY C 3 159 ? -3.647 34.771 -10.656 1.00 36.95 159 C 1 ATOM 8944 O O . GLY C 3 159 ? -3.111 35.863 -10.796 1.00 35.34 159 C 1 ATOM 8945 N N . PRO C 3 160 ? -4.465 34.508 -9.629 1.00 38.69 160 C 1 ATOM 8946 C CA . PRO C 3 160 ? -4.938 35.503 -8.667 1.00 38.24 160 C 1 ATOM 8947 C C . PRO C 3 160 ? -3.842 35.977 -7.698 1.00 39.62 160 C 1 ATOM 8948 O O . PRO C 3 160 ? -2.843 35.279 -7.513 1.00 37.97 160 C 1 ATOM 8949 C CB . PRO C 3 160 ? -6.076 34.813 -7.917 1.00 34.51 160 C 1 ATOM 8950 C CG . PRO C 3 160 ? -5.674 33.349 -7.964 1.00 33.54 160 C 1 ATOM 8951 C CD . PRO C 3 160 ? -5.032 33.217 -9.336 1.00 34.95 160 C 1 ATOM 8952 N N . PRO C 3 161 ? -4.043 37.128 -7.033 1.00 38.88 161 C 1 ATOM 8953 C CA . PRO C 3 161 ? -3.071 37.664 -6.089 1.00 38.59 161 C 1 ATOM 8954 C C . PRO C 3 161 ? -2.833 36.701 -4.925 1.00 40.72 161 C 1 ATOM 8955 O O . PRO C 3 161 ? -3.789 36.249 -4.289 1.00 39.02 161 C 1 ATOM 8956 C CB . PRO C 3 161 ? -3.630 39.009 -5.626 1.00 34.35 161 C 1 ATOM 8957 C CG . PRO C 3 161 ? -5.124 38.912 -5.900 1.00 33.30 161 C 1 ATOM 8958 C CD . PRO C 3 161 ? -5.202 37.985 -7.107 1.00 34.77 161 C 1 ATOM 8959 N N . PRO C 3 162 ? -1.572 36.376 -4.617 1.00 44.23 162 C 1 ATOM 8960 C CA . PRO C 3 162 ? -1.239 35.505 -3.515 1.00 44.24 162 C 1 ATOM 8961 C C . PRO C 3 162 ? -1.392 36.264 -2.217 1.00 46.22 162 C 1 ATOM 8962 O O . PRO C 3 162 ? -0.991 37.423 -2.087 1.00 44.30 162 C 1 ATOM 8963 C CB . PRO C 3 162 ? 0.222 35.129 -3.706 1.00 40.10 162 C 1 ATOM 8964 C CG . PRO C 3 162 ? 0.786 36.399 -4.328 1.00 39.00 162 C 1 ATOM 8965 C CD . PRO C 3 162 ? -0.380 36.976 -5.124 1.00 40.30 162 C 1 ATOM 8966 N N . VAL C 3 163 ? -1.895 35.555 -1.237 1.00 47.24 163 C 1 ATOM 8967 C CA . VAL C 3 163 ? -1.840 36.073 0.114 1.00 48.23 163 C 1 ATOM 8968 C C . VAL C 3 163 ? -0.550 35.563 0.744 1.00 51.32 163 C 1 ATOM 8969 O O . VAL C 3 163 ? -0.320 34.353 0.737 1.00 48.39 163 C 1 ATOM 8970 C CB . VAL C 3 163 ? -3.102 35.720 0.898 1.00 43.07 163 C 1 ATOM 8971 C CG1 . VAL C 3 163 ? -3.217 36.732 2.026 1.00 38.89 163 C 1 ATOM 8972 C CG2 . VAL C 3 163 ? -4.391 35.836 0.062 1.00 38.42 163 C 1 ATOM 8973 N N . PRO C 3 164 ? 0.323 36.442 1.257 1.00 57.97 164 C 1 ATOM 8974 C CA . PRO C 3 164 ? 1.572 36.001 1.867 1.00 59.10 164 C 1 ATOM 8975 C C . PRO C 3 164 ? 1.282 35.057 3.030 1.00 63.17 164 C 1 ATOM 8976 O O . PRO C 3 164 ? 0.311 35.242 3.770 1.00 60.78 164 C 1 ATOM 8977 C CB . PRO C 3 164 ? 2.303 37.276 2.304 1.00 53.83 164 C 1 ATOM 8978 C CG . PRO C 3 164 ? 1.191 38.306 2.440 1.00 51.56 164 C 1 ATOM 8979 C CD . PRO C 3 164 ? 0.195 37.893 1.368 1.00 52.87 164 C 1 ATOM 8980 N N . LYS C 3 165 ? 2.104 34.036 3.171 1.00 64.63 165 C 1 ATOM 8981 C CA . LYS C 3 165 ? 1.953 33.055 4.243 1.00 66.72 165 C 1 ATOM 8982 C C . LYS C 3 165 ? 2.459 33.652 5.553 1.00 69.36 165 C 1 ATOM 8983 O O . LYS C 3 165 ? 3.574 34.166 5.589 1.00 66.73 165 C 1 ATOM 8984 C CB . LYS C 3 165 ? 2.664 31.753 3.853 1.00 63.69 165 C 1 ATOM 8985 C CG . LYS C 3 165 ? 2.289 30.605 4.801 1.00 60.79 165 C 1 ATOM 8986 C CD . LYS C 3 165 ? 2.819 29.264 4.305 1.00 59.70 165 C 1 ATOM 8987 C CE . LYS C 3 165 ? 2.346 28.170 5.262 1.00 54.14 165 C 1 ATOM 8988 N NZ . LYS C 3 165 ? 2.725 26.811 4.842 1.00 51.44 165 C 1 ATOM 8989 N N . GLU C 3 166 ? 1.653 33.556 6.602 1.00 70.39 166 C 1 ATOM 8990 C CA . GLU C 3 166 ? 2.060 34.017 7.928 1.00 72.24 166 C 1 ATOM 8991 C C . GLU C 3 166 ? 3.211 33.167 8.466 1.00 74.57 166 C 1 ATOM 8992 O O . GLU C 3 166 ? 3.231 31.945 8.313 1.00 73.00 166 C 1 ATOM 8993 C CB . GLU C 3 166 ? 0.890 33.965 8.919 1.00 69.93 166 C 1 ATOM 8994 C CG . GLU C 3 166 ? -0.316 34.847 8.559 1.00 65.22 166 C 1 ATOM 8995 C CD . GLU C 3 166 ? -0.033 36.345 8.505 1.00 61.38 166 C 1 ATOM 8996 O OE1 . GLU C 3 166 ? -0.695 37.003 7.667 1.00 55.70 166 C 1 ATOM 8997 O OE2 . GLU C 3 166 ? 0.824 36.817 9.271 1.00 56.44 166 C 1 ATOM 8998 N N . THR C 3 167 ? 4.137 33.817 9.156 1.00 73.61 167 C 1 ATOM 8999 C CA . THR C 3 167 ? 5.285 33.150 9.790 1.00 74.19 167 C 1 ATOM 9000 C C . THR C 3 167 ? 4.840 32.069 10.775 1.00 76.83 167 C 1 ATOM 9001 O O . THR C 3 167 ? 5.384 30.966 10.783 1.00 75.68 167 C 1 ATOM 9002 C CB . THR C 3 167 ? 6.145 34.190 10.519 1.00 71.10 167 C 1 ATOM 9003 O OG1 . THR C 3 167 ? 6.530 35.208 9.622 1.00 63.21 167 C 1 ATOM 9004 C CG2 . THR C 3 167 ? 7.420 33.599 11.103 1.00 61.13 167 C 1 ATOM 9005 N N . VAL C 3 168 ? 3.829 32.370 11.589 1.00 77.97 168 C 1 ATOM 9006 C CA . VAL C 3 168 ? 3.276 31.428 12.574 1.00 80.15 168 C 1 ATOM 9007 C C . VAL C 3 168 ? 2.752 30.169 11.894 1.00 81.30 168 C 1 ATOM 9008 O O . VAL C 3 168 ? 3.085 29.065 12.321 1.00 80.58 168 C 1 ATOM 9009 C CB . VAL C 3 168 ? 2.167 32.091 13.410 1.00 79.65 168 C 1 ATOM 9010 C CG1 . VAL C 3 168 ? 1.545 31.109 14.403 1.00 73.08 168 C 1 ATOM 9011 C CG2 . VAL C 3 168 ? 2.724 33.265 14.215 1.00 74.15 168 C 1 ATOM 9012 N N . ASP C 3 169 ? 2.001 30.313 10.807 1.00 79.87 169 C 1 ATOM 9013 C CA . ASP C 3 169 ? 1.422 29.173 10.096 1.00 80.43 169 C 1 ATOM 9014 C C . ASP C 3 169 ? 2.493 28.260 9.489 1.00 81.25 169 C 1 ATOM 9015 O O . ASP C 3 169 ? 2.332 27.042 9.486 1.00 80.38 169 C 1 ATOM 9016 C CB . ASP C 3 169 ? 0.442 29.664 9.027 1.00 79.67 169 C 1 ATOM 9017 C CG . ASP C 3 169 ? -0.825 30.280 9.626 1.00 79.15 169 C 1 ATOM 9018 O OD1 . ASP C 3 169 ? -1.287 29.783 10.676 1.00 74.09 169 C 1 ATOM 9019 O OD2 . ASP C 3 169 ? -1.357 31.228 9.010 1.00 74.66 169 C 1 ATOM 9020 N N . SER C 3 170 ? 3.622 28.814 9.071 1.00 79.70 170 C 1 ATOM 9021 C CA . SER C 3 170 ? 4.756 28.020 8.590 1.00 78.95 170 C 1 ATOM 9022 C C . SER C 3 170 ? 5.353 27.135 9.691 1.00 80.20 170 C 1 ATOM 9023 O O . SER C 3 170 ? 5.659 25.972 9.444 1.00 79.00 170 C 1 ATOM 9024 C CB . SER C 3 170 ? 5.844 28.922 8.003 1.00 76.36 170 C 1 ATOM 9025 O OG . SER C 3 170 ? 5.322 29.697 6.937 1.00 66.85 170 C 1 ATOM 9026 N N . PHE C 3 171 ? 5.470 27.654 10.916 1.00 81.29 171 C 1 ATOM 9027 C CA . PHE C 3 171 ? 5.933 26.856 12.055 1.00 82.30 171 C 1 ATOM 9028 C C . PHE C 3 171 ? 4.889 25.847 12.542 1.00 84.35 171 C 1 ATOM 9029 O O . PHE C 3 171 ? 5.239 24.736 12.943 1.00 84.04 171 C 1 ATOM 9030 C CB . PHE C 3 171 ? 6.372 27.776 13.196 1.00 79.87 171 C 1 ATOM 9031 C CG . PHE C 3 171 ? 7.678 28.492 12.934 1.00 75.56 171 C 1 ATOM 9032 C CD1 . PHE C 3 171 ? 8.876 27.763 12.868 1.00 70.94 171 C 1 ATOM 9033 C CD2 . PHE C 3 171 ? 7.707 29.887 12.762 1.00 68.81 171 C 1 ATOM 9034 C CE1 . PHE C 3 171 ? 10.093 28.419 12.623 1.00 64.68 171 C 1 ATOM 9035 C CE2 . PHE C 3 171 ? 8.923 30.546 12.516 1.00 62.95 171 C 1 ATOM 9036 C CZ . PHE C 3 171 ? 10.115 29.811 12.442 1.00 63.27 171 C 1 ATOM 9037 N N . LEU C 3 172 ? 3.608 26.189 12.482 1.00 84.29 172 C 1 ATOM 9038 C CA . LEU C 3 172 ? 2.535 25.254 12.812 1.00 85.98 172 C 1 ATOM 9039 C C . LEU C 3 172 ? 2.460 24.105 11.800 1.00 86.98 172 C 1 ATOM 9040 O O . LEU C 3 172 ? 2.274 22.958 12.199 1.00 86.55 172 C 1 ATOM 9041 C CB . LEU C 3 172 ? 1.199 26.002 12.914 1.00 86.24 172 C 1 ATOM 9042 C CG . LEU C 3 172 ? 1.093 27.032 14.057 1.00 86.21 172 C 1 ATOM 9043 C CD1 . LEU C 3 172 ? -0.312 27.628 14.061 1.00 82.93 172 C 1 ATOM 9044 C CD2 . LEU C 3 172 ? 1.371 26.440 15.430 1.00 83.08 172 C 1 ATOM 9045 N N . ASP C 3 173 ? 2.673 24.380 10.516 1.00 84.84 173 C 1 ATOM 9046 C CA . ASP C 3 173 ? 2.740 23.345 9.481 1.00 85.11 173 C 1 ATOM 9047 C C . ASP C 3 173 ? 3.892 22.368 9.714 1.00 86.24 173 C 1 ATOM 9048 O O . ASP C 3 173 ? 3.723 21.164 9.521 1.00 85.33 173 C 1 ATOM 9049 C CB . ASP C 3 173 ? 2.876 23.984 8.094 1.00 83.22 173 C 1 ATOM 9050 C CG . ASP C 3 173 ? 1.587 24.591 7.547 1.00 81.05 173 C 1 ATOM 9051 O OD1 . ASP C 3 173 ? 0.501 24.396 8.130 1.00 76.06 173 C 1 ATOM 9052 O OD2 . ASP C 3 173 ? 1.678 25.223 6.468 1.00 76.77 173 C 1 ATOM 9053 N N . LEU C 3 174 ? 5.025 22.845 10.200 1.00 84.90 174 C 1 ATOM 9054 C CA . LEU C 3 174 ? 6.123 21.976 10.616 1.00 84.97 174 C 1 ATOM 9055 C C . LEU C 3 174 ? 5.672 20.999 11.711 1.00 86.38 174 C 1 ATOM 9056 O O . LEU C 3 174 ? 5.899 19.795 11.597 1.00 86.20 174 C 1 ATOM 9057 C CB . LEU C 3 174 ? 7.300 22.853 11.069 1.00 83.09 174 C 1 ATOM 9058 C CG . LEU C 3 174 ? 8.538 22.058 11.508 1.00 75.98 174 C 1 ATOM 9059 C CD1 . LEU C 3 174 ? 9.135 21.290 10.341 1.00 71.60 174 C 1 ATOM 9060 C CD2 . LEU C 3 174 ? 9.598 23.015 12.053 1.00 71.29 174 C 1 ATOM 9061 N N . ALA C 3 175 ? 4.983 21.493 12.735 1.00 88.04 175 C 1 ATOM 9062 C CA . ALA C 3 175 ? 4.457 20.643 13.799 1.00 88.95 175 C 1 ATOM 9063 C C . ALA C 3 175 ? 3.354 19.690 13.309 1.00 89.76 175 C 1 ATOM 9064 O O . ALA C 3 175 ? 3.304 18.535 13.730 1.00 88.91 175 C 1 ATOM 9065 C CB . ALA C 3 175 ? 3.969 21.536 14.940 1.00 88.50 175 C 1 ATOM 9066 N N . ARG C 3 176 ? 2.500 20.128 12.380 1.00 89.09 176 C 1 ATOM 9067 C CA . ARG C 3 176 ? 1.494 19.266 11.742 1.00 88.82 176 C 1 ATOM 9068 C C . ARG C 3 176 ? 2.138 18.141 10.942 1.00 89.24 176 C 1 ATOM 9069 O O . ARG C 3 176 ? 1.679 17.008 11.012 1.00 88.35 176 C 1 ATOM 9070 C CB . ARG C 3 176 ? 0.596 20.101 10.825 1.00 87.93 176 C 1 ATOM 9071 C CG . ARG C 3 176 ? -0.358 21.021 11.599 1.00 86.68 176 C 1 ATOM 9072 C CD . ARG C 3 176 ? -1.120 21.903 10.622 1.00 84.99 176 C 1 ATOM 9073 N NE . ARG C 3 176 ? -2.065 22.774 11.329 1.00 84.54 176 C 1 ATOM 9074 C CZ . ARG C 3 176 ? -2.083 24.094 11.348 1.00 83.14 176 C 1 ATOM 9075 N NH1 . ARG C 3 176 ? -1.236 24.836 10.679 1.00 75.34 176 C 1 ATOM 9076 N NH2 . ARG C 3 176 ? -2.983 24.689 12.059 1.00 79.74 176 C 1 ATOM 9077 N N . ASN C 3 177 ? 3.209 18.442 10.221 1.00 89.23 177 C 1 ATOM 9078 C CA . ASN C 3 177 ? 3.922 17.451 9.424 1.00 89.27 177 C 1 ATOM 9079 C C . ASN C 3 177 ? 4.766 16.483 10.266 1.00 90.04 177 C 1 ATOM 9080 O O . ASN C 3 177 ? 4.966 15.352 9.840 1.00 89.15 177 C 1 ATOM 9081 C CB . ASN C 3 177 ? 4.739 18.173 8.346 1.00 88.34 177 C 1 ATOM 9082 C CG . ASN C 3 177 ? 3.864 18.708 7.221 1.00 87.55 177 C 1 ATOM 9083 O OD1 . ASN C 3 177 ? 2.924 18.072 6.771 1.00 80.61 177 C 1 ATOM 9084 N ND2 . ASN C 3 177 ? 4.177 19.878 6.709 1.00 79.76 177 C 1 ATOM 9085 N N . LEU C 3 178 ? 5.194 16.870 11.471 1.00 90.67 178 C 1 ATOM 9086 C CA . LEU C 3 178 ? 5.815 15.936 12.422 1.00 91.10 178 C 1 ATOM 9087 C C . LEU C 3 178 ? 4.861 14.809 12.839 1.00 91.89 178 C 1 ATOM 9088 O O . LEU C 3 178 ? 5.303 13.689 13.072 1.00 91.28 178 C 1 ATOM 9089 C CB . LEU C 3 178 ? 6.299 16.699 13.668 1.00 90.31 178 C 1 ATOM 9090 C CG . LEU C 3 178 ? 7.630 17.450 13.484 1.00 87.02 178 C 1 ATOM 9091 C CD1 . LEU C 3 178 ? 7.854 18.400 14.655 1.00 83.06 178 C 1 ATOM 9092 C CD2 . LEU C 3 178 ? 8.808 16.483 13.432 1.00 82.94 178 C 1 ATOM 9093 N N . PHE C 3 179 ? 3.560 15.099 12.905 1.00 91.65 179 C 1 ATOM 9094 C CA . PHE C 3 179 ? 2.522 14.129 13.247 1.00 91.87 179 C 1 ATOM 9095 C C . PHE C 3 179 ? 1.493 14.037 12.115 1.00 91.29 179 C 1 ATOM 9096 O O . PHE C 3 179 ? 0.434 14.664 12.186 1.00 89.00 179 C 1 ATOM 9097 C CB . PHE C 3 179 ? 1.898 14.497 14.597 1.00 91.79 179 C 1 ATOM 9098 C CG . PHE C 3 179 ? 2.898 14.542 15.730 1.00 92.74 179 C 1 ATOM 9099 C CD1 . PHE C 3 179 ? 3.413 13.354 16.275 1.00 89.61 179 C 1 ATOM 9100 C CD2 . PHE C 3 179 ? 3.347 15.780 16.221 1.00 90.04 179 C 1 ATOM 9101 C CE1 . PHE C 3 179 ? 4.360 13.399 17.306 1.00 88.95 179 C 1 ATOM 9102 C CE2 . PHE C 3 179 ? 4.296 15.832 17.253 1.00 88.60 179 C 1 ATOM 9103 C CZ . PHE C 3 179 ? 4.804 14.639 17.796 1.00 91.00 179 C 1 ATOM 9104 N N . PRO C 3 180 ? 1.791 13.291 11.046 1.00 91.18 180 C 1 ATOM 9105 C CA . PRO C 3 180 ? 0.864 13.127 9.938 1.00 90.69 180 C 1 ATOM 9106 C C . PRO C 3 180 ? -0.403 12.410 10.405 1.00 90.21 180 C 1 ATOM 9107 O O . PRO C 3 180 ? -0.337 11.477 11.200 1.00 87.37 180 C 1 ATOM 9108 C CB . PRO C 3 180 ? 1.632 12.327 8.883 1.00 88.94 180 C 1 ATOM 9109 C CG . PRO C 3 180 ? 2.640 11.523 9.695 1.00 88.59 180 C 1 ATOM 9110 C CD . PRO C 3 180 ? 2.976 12.462 10.849 1.00 90.98 180 C 1 ATOM 9111 N N . SER C 3 181 ? -1.558 12.820 9.889 1.00 89.06 181 C 1 ATOM 9112 C CA . SER C 3 181 ? -2.838 12.187 10.232 1.00 87.91 181 C 1 ATOM 9113 C C . SER C 3 181 ? -3.015 10.796 9.624 1.00 88.18 181 C 1 ATOM 9114 O O . SER C 3 181 ? -3.836 10.017 10.100 1.00 84.49 181 C 1 ATOM 9115 C CB . SER C 3 181 ? -4.006 13.083 9.815 1.00 85.27 181 C 1 ATOM 9116 O OG . SER C 3 181 ? -3.945 13.410 8.444 1.00 75.32 181 C 1 ATOM 9117 N N . ASN C 3 182 ? -2.241 10.484 8.585 1.00 88.83 182 C 1 ATOM 9118 C CA . ASN C 3 182 ? -2.277 9.200 7.897 1.00 89.26 182 C 1 ATOM 9119 C C . ASN C 3 182 ? -0.877 8.860 7.365 1.00 89.87 182 C 1 ATOM 9120 O O . ASN C 3 182 ? -0.298 9.613 6.589 1.00 88.08 182 C 1 ATOM 9121 C CB . ASN C 3 182 ? -3.329 9.299 6.786 1.00 87.24 182 C 1 ATOM 9122 C CG . ASN C 3 182 ? -3.598 7.977 6.101 1.00 86.08 182 C 1 ATOM 9123 O OD1 . ASN C 3 182 ? -2.703 7.226 5.759 1.00 78.55 182 C 1 ATOM 9124 N ND2 . ASN C 3 182 ? -4.861 7.679 5.876 1.00 78.22 182 C 1 ATOM 9125 N N . LEU C 3 183 ? -0.353 7.704 7.760 1.00 90.88 183 C 1 ATOM 9126 C CA . LEU C 3 183 ? 1.000 7.286 7.377 1.00 91.60 183 C 1 ATOM 9127 C C . LEU C 3 183 ? 1.140 6.977 5.881 1.00 92.09 183 C 1 ATOM 9128 O O . LEU C 3 183 ? 2.205 7.195 5.311 1.00 90.50 183 C 1 ATOM 9129 C CB . LEU C 3 183 ? 1.404 6.055 8.202 1.00 90.78 183 C 1 ATOM 9130 C CG . LEU C 3 183 ? 1.649 6.353 9.692 1.00 90.13 183 C 1 ATOM 9131 C CD1 . LEU C 3 183 ? 1.816 5.041 10.447 1.00 87.00 183 C 1 ATOM 9132 C CD2 . LEU C 3 183 ? 2.905 7.205 9.902 1.00 86.69 183 C 1 ATOM 9133 N N . VAL C 3 184 ? 0.077 6.489 5.254 1.00 90.33 184 C 1 ATOM 9134 C CA . VAL C 3 184 ? 0.084 6.229 3.806 1.00 90.26 184 C 1 ATOM 9135 C C . VAL C 3 184 ? 0.083 7.544 3.036 1.00 90.19 184 C 1 ATOM 9136 O O . VAL C 3 184 ? 0.887 7.709 2.124 1.00 89.09 184 C 1 ATOM 9137 C CB . VAL C 3 184 ? -1.087 5.322 3.388 1.00 89.46 184 C 1 ATOM 9138 C CG1 . VAL C 3 184 ? -1.124 5.106 1.872 1.00 84.77 184 C 1 ATOM 9139 C CG2 . VAL C 3 184 ? -0.956 3.945 4.047 1.00 86.77 184 C 1 ATOM 9140 N N . VAL C 3 185 ? -0.738 8.500 3.445 1.00 89.97 185 C 1 ATOM 9141 C CA . VAL C 3 185 ? -0.749 9.841 2.841 1.00 88.76 185 C 1 ATOM 9142 C C . VAL C 3 185 ? 0.593 10.552 3.045 1.00 88.54 185 C 1 ATOM 9143 O O . VAL C 3 185 ? 1.113 11.152 2.109 1.00 87.09 185 C 1 ATOM 9144 C CB . VAL C 3 185 ? -1.916 10.680 3.383 1.00 87.16 185 C 1 ATOM 9145 C CG1 . VAL C 3 185 ? -1.903 12.099 2.817 1.00 80.83 185 C 1 ATOM 9146 C CG2 . VAL C 3 185 ? -3.262 10.055 2.997 1.00 82.22 185 C 1 ATOM 9147 N N . ALA C 3 186 ? 1.210 10.398 4.213 1.00 90.88 186 C 1 ATOM 9148 C CA . ALA C 3 186 ? 2.531 10.966 4.476 1.00 90.69 186 C 1 ATOM 9149 C C . ALA C 3 186 ? 3.626 10.453 3.518 1.00 90.53 186 C 1 ATOM 9150 O O . ALA C 3 186 ? 4.621 11.138 3.302 1.00 88.70 186 C 1 ATOM 9151 C CB . ALA C 3 186 ? 2.911 10.678 5.932 1.00 90.45 186 C 1 ATOM 9152 N N . ALA C 3 187 ? 3.429 9.287 2.910 1.00 90.24 187 C 1 ATOM 9153 C CA . ALA C 3 187 ? 4.369 8.770 1.920 1.00 89.79 187 C 1 ATOM 9154 C C . ALA C 3 187 ? 4.365 9.547 0.588 1.00 89.51 187 C 1 ATOM 9155 O O . ALA C 3 187 ? 5.307 9.400 -0.189 1.00 87.01 187 C 1 ATOM 9156 C CB . ALA C 3 187 ? 4.085 7.281 1.708 1.00 89.92 187 C 1 ATOM 9157 N N . PHE C 3 188 ? 3.348 10.374 0.320 1.00 88.20 188 C 1 ATOM 9158 C CA . PHE C 3 188 ? 3.248 11.109 -0.949 1.00 86.78 188 C 1 ATOM 9159 C C . PHE C 3 188 ? 2.652 12.521 -0.875 1.00 85.11 188 C 1 ATOM 9160 O O . PHE C 3 188 ? 2.694 13.239 -1.874 1.00 81.45 188 C 1 ATOM 9161 C CB . PHE C 3 188 ? 2.491 10.250 -1.963 1.00 86.00 188 C 1 ATOM 9162 C CG . PHE C 3 188 ? 1.026 10.032 -1.643 1.00 87.69 188 C 1 ATOM 9163 C CD1 . PHE C 3 188 ? 0.629 8.962 -0.821 1.00 85.28 188 C 1 ATOM 9164 C CD2 . PHE C 3 188 ? 0.051 10.883 -2.191 1.00 85.86 188 C 1 ATOM 9165 C CE1 . PHE C 3 188 ? -0.725 8.747 -0.536 1.00 84.62 188 C 1 ATOM 9166 C CE2 . PHE C 3 188 ? -1.312 10.675 -1.907 1.00 84.44 188 C 1 ATOM 9167 C CZ . PHE C 3 188 ? -1.699 9.609 -1.077 1.00 86.26 188 C 1 ATOM 9168 N N . ARG C 3 189 ? 2.133 12.947 0.271 1.00 85.20 189 C 1 ATOM 9169 C CA . ARG C 3 189 ? 1.621 14.305 0.476 1.00 85.24 189 C 1 ATOM 9170 C C . ARG C 3 189 ? 2.151 14.928 1.760 1.00 85.53 189 C 1 ATOM 9171 O O . ARG C 3 189 ? 2.417 14.250 2.748 1.00 83.78 189 C 1 ATOM 9172 C CB . ARG C 3 189 ? 0.089 14.329 0.488 1.00 83.20 189 C 1 ATOM 9173 C CG . ARG C 3 189 ? -0.546 13.947 -0.851 1.00 79.49 189 C 1 ATOM 9174 C CD . ARG C 3 189 ? -2.046 14.187 -0.738 1.00 78.06 189 C 1 ATOM 9175 N NE . ARG C 3 189 ? -2.795 13.619 -1.866 1.00 74.51 189 C 1 ATOM 9176 C CZ . ARG C 3 189 ? -4.036 13.178 -1.784 1.00 70.27 189 C 1 ATOM 9177 N NH1 . ARG C 3 189 ? -4.741 13.257 -0.692 1.00 65.48 189 C 1 ATOM 9178 N NH2 . ARG C 3 189 ? -4.597 12.626 -2.803 1.00 63.64 189 C 1 ATOM 9179 N N . THR C 3 190 ? 2.235 16.248 1.725 1.00 84.77 190 C 1 ATOM 9180 C CA . THR C 3 190 ? 2.633 17.081 2.858 1.00 84.22 190 C 1 ATOM 9181 C C . THR C 3 190 ? 1.541 18.107 3.135 1.00 83.63 190 C 1 ATOM 9182 O O . THR C 3 190 ? 0.948 18.654 2.206 1.00 81.36 190 C 1 ATOM 9183 C CB . THR C 3 190 ? 3.980 17.762 2.569 1.00 83.24 190 C 1 ATOM 9184 O OG1 . THR C 3 190 ? 4.960 16.793 2.274 1.00 72.10 190 C 1 ATOM 9185 C CG2 . THR C 3 190 ? 4.522 18.555 3.744 1.00 72.89 190 C 1 ATOM 9186 N N . TYR C 3 191 ? 1.284 18.384 4.408 1.00 83.59 191 C 1 ATOM 9187 C CA . TYR C 3 191 ? 0.341 19.425 4.806 1.00 83.64 191 C 1 ATOM 9188 C C . TYR C 3 191 ? 0.942 20.810 4.581 1.00 82.86 191 C 1 ATOM 9189 O O . TYR C 3 191 ? 2.080 21.071 4.978 1.00 81.31 191 C 1 ATOM 9190 C CB . TYR C 3 191 ? -0.045 19.218 6.267 1.00 83.23 191 C 1 ATOM 9191 C CG . TYR C 3 191 ? -1.136 20.146 6.751 1.00 83.84 191 C 1 ATOM 9192 C CD1 . TYR C 3 191 ? -0.833 21.460 7.158 1.00 80.50 191 C 1 ATOM 9193 C CD2 . TYR C 3 191 ? -2.464 19.697 6.810 1.00 81.33 191 C 1 ATOM 9194 C CE1 . TYR C 3 191 ? -1.842 22.313 7.630 1.00 80.07 191 C 1 ATOM 9195 C CE2 . TYR C 3 191 ? -3.481 20.539 7.284 1.00 79.92 191 C 1 ATOM 9196 C CZ . TYR C 3 191 ? -3.167 21.845 7.698 1.00 82.05 191 C 1 ATOM 9197 O OH . TYR C 3 191 ? -4.155 22.661 8.183 1.00 79.60 191 C 1 ATOM 9198 N N . ALA C 3 192 ? 0.149 21.712 4.024 1.00 80.68 192 C 1 ATOM 9199 C CA . ALA C 3 192 ? 0.487 23.121 3.952 1.00 79.03 192 C 1 ATOM 9200 C C . ALA C 3 192 ? -0.750 23.980 4.205 1.00 78.51 192 C 1 ATOM 9201 O O . ALA C 3 192 ? -1.824 23.724 3.663 1.00 75.21 192 C 1 ATOM 9202 C CB . ALA C 3 192 ? 1.116 23.430 2.596 1.00 76.27 192 C 1 ATOM 9203 N N . THR C 3 193 ? -0.583 25.021 5.003 1.00 79.37 193 C 1 ATOM 9204 C CA . THR C 3 193 ? -1.624 26.032 5.164 1.00 78.91 193 C 1 ATOM 9205 C C . THR C 3 193 ? -1.686 26.915 3.924 1.00 78.44 193 C 1 ATOM 9206 O O . THR C 3 193 ? -0.677 27.482 3.505 1.00 75.63 193 C 1 ATOM 9207 C CB . THR C 3 193 ? -1.401 26.863 6.426 1.00 78.28 193 C 1 ATOM 9208 O OG1 . THR C 3 193 ? -1.430 26.022 7.557 1.00 68.72 193 C 1 ATOM 9209 C CG2 . THR C 3 193 ? -2.492 27.899 6.635 1.00 68.09 193 C 1 ATOM 9210 N N . ASP C 3 194 ? -2.887 27.033 3.375 1.00 75.53 194 C 1 ATOM 9211 C CA . ASP C 3 194 ? -3.271 28.032 2.380 1.00 74.92 194 C 1 ATOM 9212 C C . ASP C 3 194 ? -4.287 28.990 3.023 1.00 76.05 194 C 1 ATOM 9213 O O . ASP C 3 194 ? -4.702 28.792 4.167 1.00 72.52 194 C 1 ATOM 9214 C CB . ASP C 3 194 ? -3.815 27.308 1.131 1.00 70.69 194 C 1 ATOM 9215 C CG . ASP C 3 194 ? -3.827 28.148 -0.150 1.00 64.85 194 C 1 ATOM 9216 O OD1 . ASP C 3 194 ? -3.476 29.343 -0.084 1.00 60.50 194 C 1 ATOM 9217 O OD2 . ASP C 3 194 ? -4.179 27.587 -1.219 1.00 59.37 194 C 1 ATOM 9218 N N . TYR C 3 195 ? -4.697 30.024 2.320 1.00 73.18 195 C 1 ATOM 9219 C CA . TYR C 3 195 ? -5.643 30.994 2.853 1.00 72.62 195 C 1 ATOM 9220 C C . TYR C 3 195 ? -6.820 31.218 1.921 1.00 71.56 195 C 1 ATOM 9221 O O . TYR C 3 195 ? -6.670 31.386 0.714 1.00 68.02 195 C 1 ATOM 9222 C CB . TYR C 3 195 ? -4.946 32.313 3.165 1.00 71.34 195 C 1 ATOM 9223 C CG . TYR C 3 195 ? -3.808 32.175 4.150 1.00 72.58 195 C 1 ATOM 9224 C CD1 . TYR C 3 195 ? -4.041 32.218 5.537 1.00 68.74 195 C 1 ATOM 9225 C CD2 . TYR C 3 195 ? -2.503 31.971 3.674 1.00 70.34 195 C 1 ATOM 9226 C CE1 . TYR C 3 195 ? -2.979 32.079 6.441 1.00 68.82 195 C 1 ATOM 9227 C CE2 . TYR C 3 195 ? -1.432 31.827 4.571 1.00 68.91 195 C 1 ATOM 9228 C CZ . TYR C 3 195 ? -1.671 31.888 5.954 1.00 71.58 195 C 1 ATOM 9229 O OH . TYR C 3 195 ? -0.628 31.765 6.820 1.00 68.28 195 C 1 ATOM 9230 N N . LYS C 3 196 ? -7.997 31.321 2.531 1.00 69.36 196 C 1 ATOM 9231 C CA . LYS C 3 196 ? -9.195 31.821 1.879 1.00 68.37 196 C 1 ATOM 9232 C C . LYS C 3 196 ? -9.445 33.246 2.346 1.00 69.85 196 C 1 ATOM 9233 O O . LYS C 3 196 ? -9.529 33.506 3.543 1.00 67.06 196 C 1 ATOM 9234 C CB . LYS C 3 196 ? -10.358 30.877 2.189 1.00 64.14 196 C 1 ATOM 9235 C CG . LYS C 3 196 ? -11.582 31.181 1.321 1.00 57.62 196 C 1 ATOM 9236 C CD . LYS C 3 196 ? -12.683 30.178 1.650 1.00 54.26 196 C 1 ATOM 9237 C CE . LYS C 3 196 ? -13.915 30.437 0.786 1.00 47.91 196 C 1 ATOM 9238 N NZ . LYS C 3 196 ? -15.024 29.565 1.206 1.00 43.45 196 C 1 ATOM 9239 N N . VAL C 3 197 ? -9.588 34.142 1.395 1.00 67.65 197 C 1 ATOM 9240 C CA . VAL C 3 197 ? -9.989 35.521 1.686 1.00 66.52 197 C 1 ATOM 9241 C C . VAL C 3 197 ? -11.509 35.586 1.663 1.00 66.98 197 C 1 ATOM 9242 O O . VAL C 3 197 ? -12.127 35.296 0.644 1.00 63.91 197 C 1 ATOM 9243 C CB . VAL C 3 197 ? -9.351 36.517 0.711 1.00 62.64 197 C 1 ATOM 9244 C CG1 . VAL C 3 197 ? -9.699 37.949 1.108 1.00 56.62 197 C 1 ATOM 9245 C CG2 . VAL C 3 197 ? -7.821 36.389 0.730 1.00 55.83 197 C 1 ATOM 9246 N N . VAL C 3 198 ? -12.098 35.958 2.788 1.00 62.19 198 C 1 ATOM 9247 C CA . VAL C 3 198 ? -13.535 36.210 2.891 1.00 61.33 198 C 1 ATOM 9248 C C . VAL C 3 198 ? -13.735 37.713 3.000 1.00 61.87 198 C 1 ATOM 9249 O O . VAL C 3 198 ? -13.256 38.351 3.936 1.00 58.86 198 C 1 ATOM 9250 C CB . VAL C 3 198 ? -14.172 35.451 4.067 1.00 57.09 198 C 1 ATOM 9251 C CG1 . VAL C 3 198 ? -15.680 35.693 4.133 1.00 52.28 198 C 1 ATOM 9252 C CG2 . VAL C 3 198 ? -13.954 33.937 3.914 1.00 52.10 198 C 1 ATOM 9253 N N . THR C 3 199 ? -14.455 38.270 2.046 1.00 59.85 199 C 1 ATOM 9254 C CA . THR C 3 199 ? -14.932 39.646 2.116 1.00 58.43 199 C 1 ATOM 9255 C C . THR C 3 199 ? -16.133 39.711 3.048 1.00 58.97 199 C 1 ATOM 9256 O O . THR C 3 199 ? -17.198 39.189 2.731 1.00 55.61 199 C 1 ATOM 9257 C CB . THR C 3 199 ? -15.299 40.181 0.724 1.00 53.58 199 C 1 ATOM 9258 O OG1 . THR C 3 199 ? -15.674 39.138 -0.147 1.00 48.99 199 C 1 ATOM 9259 C CG2 . THR C 3 199 ? -14.108 40.878 0.084 1.00 46.82 199 C 1 ATOM 9260 N N . GLN C 3 200 ? -15.966 40.354 4.190 1.00 56.75 200 C 1 ATOM 9261 C CA . GLN C 3 200 ? -17.096 40.746 5.022 1.00 56.39 200 C 1 ATOM 9262 C C . GLN C 3 200 ? -17.452 42.195 4.687 1.00 56.87 200 C 1 ATOM 9263 O O . GLN C 3 200 ? -16.660 43.108 4.921 1.00 52.94 200 C 1 ATOM 9264 C CB . GLN C 3 200 ? -16.797 40.550 6.513 1.00 52.02 200 C 1 ATOM 9265 C CG . GLN C 3 200 ? -16.739 39.064 6.899 1.00 48.70 200 C 1 ATOM 9266 C CD . GLN C 3 200 ? -16.627 38.828 8.408 1.00 44.68 200 C 1 ATOM 9267 O OE1 . GLN C 3 200 ? -16.618 39.727 9.224 1.00 42.40 200 C 1 ATOM 9268 N NE2 . GLN C 3 200 ? -16.549 37.584 8.836 1.00 40.83 200 C 1 ATOM 9269 N N . ASN C 3 201 ? -18.645 42.389 4.147 1.00 55.19 201 C 1 ATOM 9270 C CA . ASN C 3 201 ? -19.224 43.721 4.085 1.00 53.88 201 C 1 ATOM 9271 C C . ASN C 3 201 ? -19.668 44.092 5.497 1.00 53.40 201 C 1 ATOM 9272 O O . ASN C 3 201 ? -20.680 43.591 5.984 1.00 49.81 201 C 1 ATOM 9273 C CB . ASN C 3 201 ? -20.383 43.750 3.080 1.00 49.25 201 C 1 ATOM 9274 C CG . ASN C 3 201 ? -19.915 43.820 1.637 1.00 45.18 201 C 1 ATOM 9275 O OD1 . ASN C 3 201 ? -18.798 44.182 1.324 1.00 41.95 201 C 1 ATOM 9276 N ND2 . ASN C 3 201 ? -20.786 43.509 0.705 1.00 42.72 201 C 1 ATOM 9277 N N . SER C 3 202 ? -18.908 44.939 6.158 1.00 51.68 202 C 1 ATOM 9278 C CA . SER C 3 202 ? -19.396 45.539 7.391 1.00 51.69 202 C 1 ATOM 9279 C C . SER C 3 202 ? -20.557 46.481 7.069 1.00 51.77 202 C 1 ATOM 9280 O O . SER C 3 202 ? -20.620 47.083 5.996 1.00 48.60 202 C 1 ATOM 9281 C CB . SER C 3 202 ? -18.270 46.243 8.154 1.00 48.14 202 C 1 ATOM 9282 O OG . SER C 3 202 ? -17.877 47.433 7.512 1.00 45.22 202 C 1 ATOM 9283 N N . SER C 3 203 ? -21.466 46.640 8.008 1.00 51.25 203 C 1 ATOM 9284 C CA . SER C 3 203 ? -22.604 47.559 7.879 1.00 51.69 203 C 1 ATOM 9285 C C . SER C 3 203 ? -22.196 49.018 7.641 1.00 51.97 203 C 1 ATOM 9286 O O . SER C 3 203 ? -22.987 49.804 7.133 1.00 48.51 203 C 1 ATOM 9287 C CB . SER C 3 203 ? -23.457 47.472 9.145 1.00 48.45 203 C 1 ATOM 9288 O OG . SER C 3 203 ? -22.651 47.633 10.297 1.00 45.94 203 C 1 ATOM 9289 N N . SER C 3 204 ? -20.971 49.382 7.981 1.00 53.50 204 C 1 ATOM 9290 C CA . SER C 3 204 ? -20.396 50.706 7.720 1.00 54.37 204 C 1 ATOM 9291 C C . SER C 3 204 ? -19.820 50.878 6.303 1.00 54.77 204 C 1 ATOM 9292 O O . SER C 3 204 ? -19.118 51.852 6.047 1.00 51.06 204 C 1 ATOM 9293 C CB . SER C 3 204 ? -19.335 51.022 8.777 1.00 51.53 204 C 1 ATOM 9294 O OG . SER C 3 204 ? -18.297 50.065 8.756 1.00 48.13 204 C 1 ATOM 9295 N N . GLY C 3 205 ? -20.067 49.937 5.402 1.00 55.68 205 C 1 ATOM 9296 C CA . GLY C 3 205 ? -19.588 50.002 4.016 1.00 56.00 205 C 1 ATOM 9297 C C . GLY C 3 205 ? -18.102 49.685 3.821 1.00 57.82 205 C 1 ATOM 9298 O O . GLY C 3 205 ? -17.647 49.598 2.681 1.00 53.10 205 C 1 ATOM 9299 N N . ASN C 3 206 ? -17.345 49.497 4.902 1.00 57.15 206 C 1 ATOM 9300 C CA . ASN C 3 206 ? -15.961 49.064 4.785 1.00 57.34 206 C 1 ATOM 9301 C C . ASN C 3 206 ? -15.912 47.569 4.480 1.00 57.38 206 C 1 ATOM 9302 O O . ASN C 3 206 ? -16.342 46.736 5.277 1.00 54.82 206 C 1 ATOM 9303 C CB . ASN C 3 206 ? -15.157 49.446 6.039 1.00 53.63 206 C 1 ATOM 9304 C CG . ASN C 3 206 ? -14.434 50.774 5.896 1.00 49.30 206 C 1 ATOM 9305 O OD1 . ASN C 3 206 ? -14.236 51.306 4.822 1.00 45.48 206 C 1 ATOM 9306 N ND2 . ASN C 3 206 ? -13.966 51.328 6.993 1.00 46.24 206 C 1 ATOM 9307 N N . VAL C 3 207 ? -15.354 47.247 3.325 1.00 56.76 207 C 1 ATOM 9308 C CA . VAL C 3 207 ? -15.053 45.872 2.943 1.00 58.59 207 C 1 ATOM 9309 C C . VAL C 3 207 ? -13.821 45.444 3.728 1.00 59.76 207 C 1 ATOM 9310 O O . VAL C 3 207 ? -12.713 45.903 3.457 1.00 56.95 207 C 1 ATOM 9311 C CB . VAL C 3 207 ? -14.845 45.743 1.424 1.00 54.83 207 C 1 ATOM 9312 C CG1 . VAL C 3 207 ? -14.629 44.284 1.031 1.00 49.80 207 C 1 ATOM 9313 C CG2 . VAL C 3 207 ? -16.067 46.255 0.653 1.00 50.03 207 C 1 ATOM 9314 N N . THR C 3 208 ? -14.012 44.582 4.713 1.00 61.42 208 C 1 ATOM 9315 C CA . THR C 3 208 ? -12.904 43.972 5.439 1.00 61.92 208 C 1 ATOM 9316 C C . THR C 3 208 ? -12.601 42.613 4.829 1.00 62.79 208 C 1 ATOM 9317 O O . THR C 3 208 ? -13.491 41.776 4.663 1.00 60.34 208 C 1 ATOM 9318 C CB . THR C 3 208 ? -13.171 43.874 6.946 1.00 58.06 208 C 1 ATOM 9319 O OG1 . THR C 3 208 ? -14.449 43.350 7.216 1.00 53.01 208 C 1 ATOM 9320 C CG2 . THR C 3 208 ? -13.099 45.251 7.609 1.00 51.30 208 C 1 ATOM 9321 N N . HIS C 3 209 ? -11.342 42.404 4.486 1.00 63.81 209 C 1 ATOM 9322 C CA . HIS C 3 209 ? -10.859 41.116 4.019 1.00 64.43 209 C 1 ATOM 9323 C C . HIS C 3 209 ? -10.347 40.320 5.216 1.00 66.25 209 C 1 ATOM 9324 O O . HIS C 3 209 ? -9.335 40.674 5.813 1.00 63.68 209 C 1 ATOM 9325 C CB . HIS C 3 209 ? -9.785 41.318 2.948 1.00 60.13 209 C 1 ATOM 9326 C CG . HIS C 3 209 ? -10.336 41.929 1.689 1.00 56.17 209 C 1 ATOM 9327 N ND1 . HIS C 3 209 ? -11.065 41.282 0.720 1.00 50.07 209 C 1 ATOM 9328 C CD2 . HIS C 3 209 ? -10.222 43.235 1.286 1.00 50.29 209 C 1 ATOM 9329 C CE1 . HIS C 3 209 ? -11.372 42.172 -0.243 1.00 47.20 209 C 1 ATOM 9330 N NE2 . HIS C 3 209 ? -10.880 43.369 0.068 1.00 47.25 209 C 1 ATOM 9331 N N . GLU C 3 210 ? -11.044 39.244 5.559 1.00 68.09 210 C 1 ATOM 9332 C CA . GLU C 3 210 ? -10.571 38.297 6.562 1.00 69.16 210 C 1 ATOM 9333 C C . GLU C 3 210 ? -9.821 37.171 5.854 1.00 70.35 210 C 1 ATOM 9334 O O . GLU C 3 210 ? -10.367 36.483 4.987 1.00 68.26 210 C 1 ATOM 9335 C CB . GLU C 3 210 ? -11.742 37.793 7.422 1.00 66.09 210 C 1 ATOM 9336 C CG . GLU C 3 210 ? -11.263 36.986 8.638 1.00 59.57 210 C 1 ATOM 9337 C CD . GLU C 3 210 ? -12.397 36.386 9.489 1.00 55.64 210 C 1 ATOM 9338 O OE1 . GLU C 3 210 ? -12.100 35.860 10.579 1.00 51.22 210 C 1 ATOM 9339 O OE2 . GLU C 3 210 ? -13.570 36.363 9.048 1.00 53.60 210 C 1 ATOM 9340 N N . LYS C 3 211 ? -8.567 36.989 6.226 1.00 71.75 211 C 1 ATOM 9341 C CA . LYS C 3 211 ? -7.716 35.895 5.766 1.00 72.91 211 C 1 ATOM 9342 C C . LYS C 3 211 ? -7.897 34.713 6.716 1.00 74.32 211 C 1 ATOM 9343 O O . LYS C 3 211 ? -7.470 34.781 7.864 1.00 72.43 211 C 1 ATOM 9344 C CB . LYS C 3 211 ? -6.268 36.411 5.713 1.00 69.65 211 C 1 ATOM 9345 C CG . LYS C 3 211 ? -5.258 35.397 5.169 1.00 64.21 211 C 1 ATOM 9346 C CD . LYS C 3 211 ? -3.842 35.972 5.321 1.00 61.92 211 C 1 ATOM 9347 C CE . LYS C 3 211 ? -2.762 35.010 4.834 1.00 57.03 211 C 1 ATOM 9348 N NZ . LYS C 3 211 ? -1.400 35.495 5.168 1.00 53.16 211 C 1 ATOM 9349 N N . ILE C 3 212 ? -8.524 33.654 6.243 1.00 71.26 212 C 1 ATOM 9350 C CA . ILE C 3 212 ? -8.777 32.454 7.047 1.00 71.73 212 C 1 ATOM 9351 C C . ILE C 3 212 ? -7.796 31.368 6.614 1.00 74.00 212 C 1 ATOM 9352 O O . ILE C 3 212 ? -7.789 31.017 5.433 1.00 72.49 212 C 1 ATOM 9353 C CB . ILE C 3 212 ? -10.233 31.981 6.907 1.00 68.93 212 C 1 ATOM 9354 C CG1 . ILE C 3 212 ? -11.225 33.122 7.231 1.00 63.88 212 C 1 ATOM 9355 C CG2 . ILE C 3 212 ? -10.486 30.778 7.840 1.00 62.40 212 C 1 ATOM 9356 C CD1 . ILE C 3 212 ? -12.658 32.789 6.836 1.00 58.47 212 C 1 ATOM 9357 N N . PRO C 3 213 ? -6.989 30.816 7.538 1.00 74.54 213 C 1 ATOM 9358 C CA . PRO C 3 213 ? -6.120 29.696 7.216 1.00 75.23 213 C 1 ATOM 9359 C C . PRO C 3 213 ? -6.949 28.443 6.933 1.00 76.54 213 C 1 ATOM 9360 O O . PRO C 3 213 ? -7.868 28.100 7.683 1.00 75.12 213 C 1 ATOM 9361 C CB . PRO C 3 213 ? -5.199 29.533 8.425 1.00 72.62 213 C 1 ATOM 9362 C CG . PRO C 3 213 ? -6.027 30.073 9.584 1.00 71.32 213 C 1 ATOM 9363 C CD . PRO C 3 213 ? -6.860 31.174 8.939 1.00 75.24 213 C 1 ATOM 9364 N N . ILE C 3 214 ? -6.608 27.752 5.856 1.00 73.16 214 C 1 ATOM 9365 C CA . ILE C 3 214 ? -7.230 26.494 5.448 1.00 72.88 214 C 1 ATOM 9366 C C . ILE C 3 214 ? -6.121 25.475 5.238 1.00 74.63 214 C 1 ATOM 9367 O O . ILE C 3 214 ? -5.116 25.763 4.597 1.00 71.86 214 C 1 ATOM 9368 C CB . ILE C 3 214 ? -8.076 26.657 4.169 1.00 69.61 214 C 1 ATOM 9369 C CG1 . ILE C 3 214 ? -9.054 27.849 4.261 1.00 63.39 214 C 1 ATOM 9370 C CG2 . ILE C 3 214 ? -8.871 25.363 3.926 1.00 60.95 214 C 1 ATOM 9371 C CD1 . ILE C 3 214 ? -9.772 28.132 2.941 1.00 56.91 214 C 1 ATOM 9372 N N . GLY C 3 215 ? -6.312 24.268 5.764 1.00 74.40 215 C 1 ATOM 9373 C CA . GLY C 3 215 ? -5.388 23.181 5.496 1.00 74.42 215 C 1 ATOM 9374 C C . GLY C 3 215 ? -5.526 22.675 4.066 1.00 75.93 215 C 1 ATOM 9375 O O . GLY C 3 215 ? -6.635 22.432 3.595 1.00 73.51 215 C 1 ATOM 9376 N N . THR C 3 216 ? -4.409 22.477 3.407 1.00 76.09 216 C 1 ATOM 9377 C CA . THR C 3 216 ? -4.325 21.806 2.111 1.00 76.35 216 C 1 ATOM 9378 C C . THR C 3 216 ? -3.274 20.710 2.173 1.00 78.51 216 C 1 ATOM 9379 O O . THR C 3 216 ? -2.335 20.774 2.963 1.00 76.08 216 C 1 ATOM 9380 C CB . THR C 3 216 ? -4.008 22.784 0.971 1.00 72.55 216 C 1 ATOM 9381 O OG1 . THR C 3 216 ? -2.771 23.421 1.155 1.00 64.67 216 C 1 ATOM 9382 C CG2 . THR C 3 216 ? -5.053 23.880 0.830 1.00 63.97 216 C 1 ATOM 9383 N N . GLU C 3 217 ? -3.434 19.686 1.344 1.00 78.56 217 C 1 ATOM 9384 C CA . GLU C 3 217 ? -2.392 18.697 1.115 1.00 78.22 217 C 1 ATOM 9385 C C . GLU C 3 217 ? -1.809 18.900 -0.274 1.00 78.09 217 C 1 ATOM 9386 O O . GLU C 3 217 ? -2.527 18.961 -1.269 1.00 76.02 217 C 1 ATOM 9387 C CB . GLU C 3 217 ? -2.911 17.273 1.282 1.00 77.00 217 C 1 ATOM 9388 C CG . GLU C 3 217 ? -3.204 16.940 2.746 1.00 72.68 217 C 1 ATOM 9389 C CD . GLU C 3 217 ? -3.539 15.464 2.957 1.00 69.60 217 C 1 ATOM 9390 O OE1 . GLU C 3 217 ? -3.416 15.008 4.115 1.00 63.03 217 C 1 ATOM 9391 O OE2 . GLU C 3 217 ? -3.895 14.778 1.971 1.00 64.76 217 C 1 ATOM 9392 N N . ILE C 3 218 ? -0.501 18.994 -0.315 1.00 77.22 218 C 1 ATOM 9393 C CA . ILE C 3 218 ? 0.280 19.154 -1.524 1.00 76.68 218 C 1 ATOM 9394 C C . ILE C 3 218 ? 1.031 17.870 -1.823 1.00 78.12 218 C 1 ATOM 9395 O O . ILE C 3 218 ? 1.512 17.193 -0.917 1.00 76.01 218 C 1 ATOM 9396 C CB . ILE C 3 218 ? 1.227 20.365 -1.454 1.00 73.72 218 C 1 ATOM 9397 C CG1 . ILE C 3 218 ? 1.585 20.800 -0.016 1.00 66.91 218 C 1 ATOM 9398 C CG2 . ILE C 3 218 ? 0.576 21.518 -2.227 1.00 64.97 218 C 1 ATOM 9399 C CD1 . ILE C 3 218 ? 2.639 21.903 0.030 1.00 60.98 218 C 1 ATOM 9400 N N . GLU C 3 219 ? 1.151 17.549 -3.106 1.00 78.88 219 C 1 ATOM 9401 C CA . GLU C 3 219 ? 1.919 16.397 -3.553 1.00 77.80 219 C 1 ATOM 9402 C C . GLU C 3 219 ? 3.394 16.560 -3.165 1.00 77.67 219 C 1 ATOM 9403 O O . GLU C 3 219 ? 4.016 17.594 -3.407 1.00 73.59 219 C 1 ATOM 9404 C CB . GLU C 3 219 ? 1.761 16.200 -5.065 1.00 76.46 219 C 1 ATOM 9405 C CG . GLU C 3 219 ? 0.329 15.847 -5.506 1.00 71.06 219 C 1 ATOM 9406 C CD . GLU C 3 219 ? -0.143 14.438 -5.103 1.00 66.89 219 C 1 ATOM 9407 O OE1 . GLU C 3 219 ? -1.374 14.209 -5.073 1.00 60.80 219 C 1 ATOM 9408 O OE2 . GLU C 3 219 ? 0.696 13.545 -4.881 1.00 61.33 219 C 1 ATOM 9409 N N . GLY C 3 220 ? 3.941 15.522 -2.554 1.00 79.32 220 C 1 ATOM 9410 C CA . GLY C 3 220 ? 5.307 15.501 -2.059 1.00 80.16 220 C 1 ATOM 9411 C C . GLY C 3 220 ? 5.386 14.725 -0.752 1.00 82.53 220 C 1 ATOM 9412 O O . GLY C 3 220 ? 4.617 14.955 0.173 1.00 80.56 220 C 1 ATOM 9413 N N . MET C 3 221 ? 6.336 13.804 -0.662 1.00 84.13 221 C 1 ATOM 9414 C CA . MET C 3 221 ? 6.489 12.955 0.519 1.00 85.65 221 C 1 ATOM 9415 C C . MET C 3 221 ? 6.777 13.787 1.771 1.00 86.12 221 C 1 ATOM 9416 O O . MET C 3 221 ? 7.734 14.556 1.810 1.00 84.03 221 C 1 ATOM 9417 C CB . MET C 3 221 ? 7.599 11.935 0.246 1.00 84.90 221 C 1 ATOM 9418 C CG . MET C 3 221 ? 7.901 11.021 1.437 1.00 81.99 221 C 1 ATOM 9419 S SD . MET C 3 221 ? 9.072 9.674 1.089 1.00 80.07 221 C 1 ATOM 9420 C CE . MET C 3 221 ? 10.548 10.609 0.622 1.00 72.02 221 C 1 ATOM 9421 N N . ASN C 3 222 ? 6.000 13.558 2.830 1.00 88.55 222 C 1 ATOM 9422 C CA . ASN C 3 222 ? 6.257 14.112 4.157 1.00 89.11 222 C 1 ATOM 9423 C C . ASN C 3 222 ? 7.373 13.316 4.850 1.00 89.45 222 C 1 ATOM 9424 O O . ASN C 3 222 ? 7.134 12.488 5.735 1.00 88.41 222 C 1 ATOM 9425 C CB . ASN C 3 222 ? 4.952 14.157 4.965 1.00 88.64 222 C 1 ATOM 9426 C CG . ASN C 3 222 ? 5.144 14.754 6.351 1.00 88.73 222 C 1 ATOM 9427 O OD1 . ASN C 3 222 ? 6.215 15.192 6.748 1.00 82.99 222 C 1 ATOM 9428 N ND2 . ASN C 3 222 ? 4.095 14.766 7.136 1.00 83.17 222 C 1 ATOM 9429 N N . ILE C 3 223 ? 8.595 13.565 4.433 1.00 87.60 223 C 1 ATOM 9430 C CA . ILE C 3 223 ? 9.757 12.858 4.963 1.00 87.63 223 C 1 ATOM 9431 C C . ILE C 3 223 ? 9.953 13.122 6.461 1.00 88.54 223 C 1 ATOM 9432 O O . ILE C 3 223 ? 10.356 12.222 7.185 1.00 87.70 223 C 1 ATOM 9433 C CB . ILE C 3 223 ? 11.001 13.183 4.107 1.00 85.46 223 C 1 ATOM 9434 C CG1 . ILE C 3 223 ? 12.109 12.151 4.379 1.00 77.10 223 C 1 ATOM 9435 C CG2 . ILE C 3 223 ? 11.497 14.623 4.314 1.00 75.63 223 C 1 ATOM 9436 C CD1 . ILE C 3 223 ? 13.231 12.173 3.346 1.00 70.47 223 C 1 ATOM 9437 N N . LEU C 3 224 ? 9.608 14.312 6.941 1.00 88.62 224 C 1 ATOM 9438 C CA . LEU C 3 224 ? 9.741 14.684 8.348 1.00 88.39 224 C 1 ATOM 9439 C C . LEU C 3 224 ? 8.823 13.842 9.249 1.00 89.43 224 C 1 ATOM 9440 O O . LEU C 3 224 ? 9.266 13.313 10.269 1.00 88.76 224 C 1 ATOM 9441 C CB . LEU C 3 224 ? 9.445 16.191 8.470 1.00 86.29 224 C 1 ATOM 9442 C CG . LEU C 3 224 ? 9.652 16.754 9.887 1.00 80.06 224 C 1 ATOM 9443 C CD1 . LEU C 3 224 ? 11.119 16.719 10.304 1.00 75.65 224 C 1 ATOM 9444 C CD2 . LEU C 3 224 ? 9.175 18.202 9.931 1.00 75.41 224 C 1 ATOM 9445 N N . GLY C 3 225 ? 7.575 13.668 8.856 1.00 90.76 225 C 1 ATOM 9446 C CA . GLY C 3 225 ? 6.626 12.818 9.572 1.00 91.58 225 C 1 ATOM 9447 C C . GLY C 3 225 ? 7.025 11.343 9.565 1.00 92.64 225 C 1 ATOM 9448 O O . GLY C 3 225 ? 6.953 10.672 10.593 1.00 91.68 225 C 1 ATOM 9449 N N . LEU C 3 226 ? 7.523 10.854 8.432 1.00 92.35 226 C 1 ATOM 9450 C CA . LEU C 3 226 ? 8.022 9.480 8.317 1.00 92.83 226 C 1 ATOM 9451 C C . LEU C 3 226 ? 9.278 9.248 9.166 1.00 93.27 226 C 1 ATOM 9452 O O . LEU C 3 226 ? 9.395 8.210 9.806 1.00 92.37 226 C 1 ATOM 9453 C CB . LEU C 3 226 ? 8.293 9.150 6.842 1.00 92.33 226 C 1 ATOM 9454 C CG . LEU C 3 226 ? 7.033 9.092 5.955 1.00 90.85 226 C 1 ATOM 9455 C CD1 . LEU C 3 226 ? 7.455 8.893 4.503 1.00 87.45 226 C 1 ATOM 9456 C CD2 . LEU C 3 226 ? 6.098 7.948 6.343 1.00 87.08 226 C 1 ATOM 9457 N N . VAL C 3 227 ? 10.183 10.217 9.211 1.00 92.13 227 C 1 ATOM 9458 C CA . VAL C 3 227 ? 11.379 10.182 10.064 1.00 91.94 227 C 1 ATOM 9459 C C . VAL C 3 227 ? 10.991 10.084 11.537 1.00 92.39 227 C 1 ATOM 9460 O O . VAL C 3 227 ? 11.474 9.195 12.238 1.00 91.87 227 C 1 ATOM 9461 C CB . VAL C 3 227 ? 12.265 11.418 9.789 1.00 90.82 227 C 1 ATOM 9462 C CG1 . VAL C 3 227 ? 13.292 11.698 10.894 1.00 86.54 227 C 1 ATOM 9463 C CG2 . VAL C 3 227 ? 13.053 11.229 8.490 1.00 87.23 227 C 1 ATOM 9464 N N . LEU C 3 228 ? 10.094 10.941 12.002 1.00 92.77 228 C 1 ATOM 9465 C CA . LEU C 3 228 ? 9.658 10.908 13.395 1.00 93.18 228 C 1 ATOM 9466 C C . LEU C 3 228 ? 8.941 9.596 13.733 1.00 93.49 228 C 1 ATOM 9467 O O . LEU C 3 228 ? 9.246 8.979 14.753 1.00 92.85 228 C 1 ATOM 9468 C CB . LEU C 3 228 ? 8.783 12.135 13.700 1.00 92.74 228 C 1 ATOM 9469 C CG . LEU C 3 228 ? 8.339 12.202 15.180 1.00 91.44 228 C 1 ATOM 9470 C CD1 . LEU C 3 228 ? 9.525 12.280 16.144 1.00 86.01 228 C 1 ATOM 9471 C CD2 . LEU C 3 228 ? 7.473 13.436 15.409 1.00 85.83 228 C 1 ATOM 9472 N N . PHE C 3 229 ? 8.042 9.142 12.868 1.00 94.28 229 C 1 ATOM 9473 C CA . PHE C 3 229 ? 7.329 7.885 13.082 1.00 94.58 229 C 1 ATOM 9474 C C . PHE C 3 229 ? 8.278 6.682 13.141 1.00 94.71 229 C 1 ATOM 9475 O O . PHE C 3 229 ? 8.184 5.873 14.062 1.00 94.21 229 C 1 ATOM 9476 C CB . PHE C 3 229 ? 6.274 7.685 11.992 1.00 94.61 229 C 1 ATOM 9477 C CG . PHE C 3 229 ? 5.515 6.389 12.179 1.00 94.39 229 C 1 ATOM 9478 C CD1 . PHE C 3 229 ? 5.871 5.239 11.454 1.00 90.94 229 C 1 ATOM 9479 C CD2 . PHE C 3 229 ? 4.502 6.305 13.150 1.00 91.50 229 C 1 ATOM 9480 C CE1 . PHE C 3 229 ? 5.210 4.023 11.687 1.00 90.07 229 C 1 ATOM 9481 C CE2 . PHE C 3 229 ? 3.840 5.088 13.387 1.00 89.93 229 C 1 ATOM 9482 C CZ . PHE C 3 229 ? 4.197 3.948 12.654 1.00 91.25 229 C 1 ATOM 9483 N N . ALA C 3 230 ? 9.208 6.579 12.202 1.00 94.93 230 C 1 ATOM 9484 C CA . ALA C 3 230 ? 10.179 5.495 12.183 1.00 94.90 230 C 1 ATOM 9485 C C . ALA C 3 230 ? 11.091 5.515 13.420 1.00 94.94 230 C 1 ATOM 9486 O O . ALA C 3 230 ? 11.375 4.464 13.994 1.00 93.68 230 C 1 ATOM 9487 C CB . ALA C 3 230 ? 10.978 5.596 10.880 1.00 94.59 230 C 1 ATOM 9488 N N . LEU C 3 231 ? 11.484 6.694 13.873 1.00 94.48 231 C 1 ATOM 9489 C CA . LEU C 3 231 ? 12.286 6.866 15.083 1.00 93.98 231 C 1 ATOM 9490 C C . LEU C 3 231 ? 11.548 6.355 16.325 1.00 94.23 231 C 1 ATOM 9491 O O . LEU C 3 231 ? 12.086 5.528 17.063 1.00 92.98 231 C 1 ATOM 9492 C CB . LEU C 3 231 ? 12.662 8.356 15.204 1.00 92.81 231 C 1 ATOM 9493 C CG . LEU C 3 231 ? 13.523 8.700 16.436 1.00 86.12 231 C 1 ATOM 9494 C CD1 . LEU C 3 231 ? 14.905 8.071 16.347 1.00 79.08 231 C 1 ATOM 9495 C CD2 . LEU C 3 231 ? 13.700 10.216 16.526 1.00 79.34 231 C 1 ATOM 9496 N N . VAL C 3 232 ? 10.316 6.803 16.545 1.00 94.80 232 C 1 ATOM 9497 C CA . VAL C 3 232 ? 9.540 6.374 17.718 1.00 94.64 232 C 1 ATOM 9498 C C . VAL C 3 232 ? 9.140 4.903 17.647 1.00 94.80 232 C 1 ATOM 9499 O O . VAL C 3 232 ? 9.111 4.238 18.680 1.00 93.25 232 C 1 ATOM 9500 C CB . VAL C 3 232 ? 8.314 7.267 18.000 1.00 93.42 232 C 1 ATOM 9501 C CG1 . VAL C 3 232 ? 8.743 8.708 18.268 1.00 85.30 232 C 1 ATOM 9502 C CG2 . VAL C 3 232 ? 7.274 7.267 16.887 1.00 85.18 232 C 1 ATOM 9503 N N . LEU C 3 233 ? 8.915 4.363 16.451 1.00 94.82 233 C 1 ATOM 9504 C CA . LEU C 3 233 ? 8.674 2.937 16.249 1.00 94.96 233 C 1 ATOM 9505 C C . LEU C 3 233 ? 9.908 2.107 16.621 1.00 94.85 233 C 1 ATOM 9506 O O . LEU C 3 233 ? 9.777 1.119 17.333 1.00 93.76 233 C 1 ATOM 9507 C CB . LEU C 3 233 ? 8.232 2.697 14.794 1.00 94.72 233 C 1 ATOM 9508 C CG . LEU C 3 233 ? 7.896 1.221 14.478 1.00 94.03 233 C 1 ATOM 9509 C CD1 . LEU C 3 233 ? 6.708 0.709 15.289 1.00 89.95 233 C 1 ATOM 9510 C CD2 . LEU C 3 233 ? 7.558 1.072 12.996 1.00 90.08 233 C 1 ATOM 9511 N N . GLY C 3 234 ? 11.092 2.529 16.212 1.00 94.80 234 C 1 ATOM 9512 C CA . GLY C 3 234 ? 12.340 1.868 16.596 1.00 94.50 234 C 1 ATOM 9513 C C . GLY C 3 234 ? 12.563 1.850 18.112 1.00 94.71 234 C 1 ATOM 9514 O O . GLY C 3 234 ? 12.906 0.813 18.678 1.00 93.26 234 C 1 ATOM 9515 N N . VAL C 3 235 ? 12.288 2.963 18.786 1.00 94.67 235 C 1 ATOM 9516 C CA . VAL C 3 235 ? 12.354 3.037 20.259 1.00 94.15 235 C 1 ATOM 9517 C C . VAL C 3 235 ? 11.314 2.121 20.912 1.00 93.99 235 C 1 ATOM 9518 O O . VAL C 3 235 ? 11.627 1.436 21.888 1.00 92.45 235 C 1 ATOM 9519 C CB . VAL C 3 235 ? 12.192 4.491 20.751 1.00 93.58 235 C 1 ATOM 9520 C CG1 . VAL C 3 235 ? 12.224 4.581 22.281 1.00 88.84 235 C 1 ATOM 9521 C CG2 . VAL C 3 235 ? 13.331 5.382 20.237 1.00 89.49 235 C 1 ATOM 9522 N N . ALA C 3 236 ? 10.102 2.065 20.372 1.00 94.31 236 C 1 ATOM 9523 C CA . ALA C 3 236 ? 9.052 1.181 20.868 1.00 94.27 236 C 1 ATOM 9524 C C . ALA C 3 236 ? 9.429 -0.300 20.720 1.00 94.36 236 C 1 ATOM 9525 O O . ALA C 3 236 ? 9.288 -1.064 21.675 1.00 92.87 236 C 1 ATOM 9526 C CB . ALA C 3 236 ? 7.742 1.509 20.145 1.00 93.93 236 C 1 ATOM 9527 N N . LEU C 3 237 ? 9.971 -0.687 19.572 1.00 94.64 237 C 1 ATOM 9528 C CA . LEU C 3 237 ? 10.444 -2.050 19.318 1.00 94.51 237 C 1 ATOM 9529 C C . LEU C 3 237 ? 11.568 -2.454 20.275 1.00 94.18 237 C 1 ATOM 9530 O O . LEU C 3 237 ? 11.523 -3.542 20.846 1.00 92.42 237 C 1 ATOM 9531 C CB . LEU C 3 237 ? 10.913 -2.166 17.861 1.00 94.01 237 C 1 ATOM 9532 C CG . LEU C 3 237 ? 9.772 -2.184 16.832 1.00 93.16 237 C 1 ATOM 9533 C CD1 . LEU C 3 237 ? 10.353 -2.111 15.421 1.00 89.77 237 C 1 ATOM 9534 C CD2 . LEU C 3 237 ? 8.937 -3.455 16.951 1.00 89.84 237 C 1 ATOM 9535 N N . LYS C 3 238 ? 12.525 -1.566 20.509 1.00 94.16 238 C 1 ATOM 9536 C CA . LYS C 3 238 ? 13.595 -1.825 21.483 1.00 93.45 238 C 1 ATOM 9537 C C . LYS C 3 238 ? 13.047 -2.038 22.895 1.00 93.15 238 C 1 ATOM 9538 O O . LYS C 3 238 ? 13.547 -2.891 23.624 1.00 90.37 238 C 1 ATOM 9539 C CB . LYS C 3 238 ? 14.613 -0.679 21.449 1.00 92.30 238 C 1 ATOM 9540 C CG . LYS C 3 238 ? 15.874 -0.958 22.294 1.00 87.98 238 C 1 ATOM 9541 C CD . LYS C 3 238 ? 16.661 -2.152 21.745 1.00 82.48 238 C 1 ATOM 9542 C CE . LYS C 3 238 ? 17.987 -2.353 22.477 1.00 76.48 238 C 1 ATOM 9543 N NZ . LYS C 3 238 ? 18.805 -3.392 21.801 1.00 68.45 238 C 1 ATOM 9544 N N . LYS C 3 239 ? 12.014 -1.295 23.260 1.00 93.90 239 C 1 ATOM 9545 C CA . LYS C 3 239 ? 11.366 -1.398 24.571 1.00 93.38 239 C 1 ATOM 9546 C C . LYS C 3 239 ? 10.630 -2.726 24.776 1.00 93.21 239 C 1 ATOM 9547 O O . LYS C 3 239 ? 10.518 -3.174 25.913 1.00 90.56 239 C 1 ATOM 9548 C CB . LYS C 3 239 ? 10.439 -0.185 24.758 1.00 92.40 239 C 1 ATOM 9549 C CG . LYS C 3 239 ? 9.878 -0.087 26.180 1.00 86.46 239 C 1 ATOM 9550 C CD . LYS C 3 239 ? 9.005 1.159 26.360 1.00 82.91 239 C 1 ATOM 9551 C CE . LYS C 3 239 ? 8.451 1.185 27.792 1.00 74.87 239 C 1 ATOM 9552 N NZ . LYS C 3 239 ? 7.599 2.371 28.048 1.00 67.39 239 C 1 ATOM 9553 N N . LEU C 3 240 ? 10.152 -3.354 23.707 1.00 93.36 240 C 1 ATOM 9554 C CA . LEU C 3 240 ? 9.499 -4.670 23.775 1.00 92.56 240 C 1 ATOM 9555 C C . LEU C 3 240 ? 10.477 -5.815 24.087 1.00 91.67 240 C 1 ATOM 9556 O O . LEU C 3 240 ? 10.047 -6.877 24.528 1.00 86.50 240 C 1 ATOM 9557 C CB . LEU C 3 240 ? 8.759 -4.955 22.459 1.00 91.54 240 C 1 ATOM 9558 C CG . LEU C 3 240 ? 7.535 -4.063 22.185 1.00 90.22 240 C 1 ATOM 9559 C CD1 . LEU C 3 240 ? 6.970 -4.409 20.807 1.00 85.54 240 C 1 ATOM 9560 C CD2 . LEU C 3 240 ? 6.431 -4.259 23.220 1.00 85.21 240 C 1 ATOM 9561 N N . GLY C 3 241 ? 11.774 -5.624 23.884 1.00 91.24 241 C 1 ATOM 9562 C CA . GLY C 3 241 ? 12.762 -6.681 24.068 1.00 90.78 241 C 1 ATOM 9563 C C . GLY C 3 241 ? 12.582 -7.805 23.046 1.00 91.54 241 C 1 ATOM 9564 O O . GLY C 3 241 ? 12.514 -7.548 21.847 1.00 86.84 241 C 1 ATOM 9565 N N . SER C 3 242 ? 12.485 -9.054 23.522 1.00 91.29 242 C 1 ATOM 9566 C CA . SER C 3 242 ? 12.400 -10.238 22.657 1.00 90.98 242 C 1 ATOM 9567 C C . SER C 3 242 ? 11.203 -10.227 21.705 1.00 90.75 242 C 1 ATOM 9568 O O . SER C 3 242 ? 11.303 -10.718 20.588 1.00 85.94 242 C 1 ATOM 9569 C CB . SER C 3 242 ? 12.336 -11.502 23.519 1.00 89.11 242 C 1 ATOM 9570 O OG . SER C 3 242 ? 11.273 -11.432 24.451 1.00 77.93 242 C 1 ATOM 9571 N N . GLU C 3 243 ? 10.093 -9.638 22.120 1.00 90.25 243 C 1 ATOM 9572 C CA . GLU C 3 243 ? 8.879 -9.570 21.303 1.00 89.69 243 C 1 ATOM 9573 C C . GLU C 3 243 ? 9.032 -8.618 20.100 1.00 90.42 243 C 1 ATOM 9574 O O . GLU C 3 243 ? 8.341 -8.772 19.099 1.00 85.84 243 C 1 ATOM 9575 C CB . GLU C 3 243 ? 7.710 -9.182 22.219 1.00 86.98 243 C 1 ATOM 9576 C CG . GLU C 3 243 ? 6.340 -9.509 21.609 1.00 75.92 243 C 1 ATOM 9577 C CD . GLU C 3 243 ? 5.189 -9.363 22.619 1.00 70.02 243 C 1 ATOM 9578 O OE1 . GLU C 3 243 ? 4.105 -9.927 22.344 1.00 62.17 243 C 1 ATOM 9579 O OE2 . GLU C 3 243 ? 5.385 -8.723 23.678 1.00 63.59 243 C 1 ATOM 9580 N N . GLY C 3 244 ? 9.963 -7.680 20.180 1.00 91.08 244 C 1 ATOM 9581 C CA . GLY C 3 244 ? 10.298 -6.768 19.087 1.00 91.41 244 C 1 ATOM 9582 C C . GLY C 3 244 ? 11.375 -7.284 18.130 1.00 92.29 244 C 1 ATOM 9583 O O . GLY C 3 244 ? 11.505 -6.749 17.030 1.00 89.59 244 C 1 ATOM 9584 N N . GLU C 3 245 ? 12.142 -8.314 18.522 1.00 92.11 245 C 1 ATOM 9585 C CA . GLU C 3 245 ? 13.335 -8.753 17.777 1.00 91.99 245 C 1 ATOM 9586 C C . GLU C 3 245 ? 13.040 -9.214 16.342 1.00 92.30 245 C 1 ATOM 9587 O O . GLU C 3 245 ? 13.753 -8.823 15.417 1.00 89.36 245 C 1 ATOM 9588 C CB . GLU C 3 245 ? 14.063 -9.878 18.534 1.00 90.06 245 C 1 ATOM 9589 C CG . GLU C 3 245 ? 14.900 -9.387 19.733 1.00 78.42 245 C 1 ATOM 9590 C CD . GLU C 3 245 ? 16.090 -8.498 19.348 1.00 70.78 245 C 1 ATOM 9591 O OE1 . GLU C 3 245 ? 16.598 -7.768 20.235 1.00 62.45 245 C 1 ATOM 9592 O OE2 . GLU C 3 245 ? 16.501 -8.523 18.171 1.00 62.76 245 C 1 ATOM 9593 N N . ASP C 3 246 ? 11.978 -9.984 16.141 1.00 90.92 246 C 1 ATOM 9594 C CA . ASP C 3 246 ? 11.611 -10.455 14.803 1.00 90.77 246 C 1 ATOM 9595 C C . ASP C 3 246 ? 11.291 -9.282 13.864 1.00 91.94 246 C 1 ATOM 9596 O O . ASP C 3 246 ? 11.702 -9.268 12.699 1.00 89.43 246 C 1 ATOM 9597 C CB . ASP C 3 246 ? 10.412 -11.420 14.897 1.00 87.89 246 C 1 ATOM 9598 C CG . ASP C 3 246 ? 10.746 -12.811 15.464 1.00 80.68 246 C 1 ATOM 9599 O OD1 . ASP C 3 246 ? 11.935 -13.202 15.451 1.00 71.80 246 C 1 ATOM 9600 O OD2 . ASP C 3 246 ? 9.796 -13.519 15.868 1.00 73.69 246 C 1 ATOM 9601 N N . LEU C 3 247 ? 10.614 -8.263 14.388 1.00 91.76 247 C 1 ATOM 9602 C CA . LEU C 3 247 ? 10.271 -7.080 13.611 1.00 92.60 247 C 1 ATOM 9603 C C . LEU C 3 247 ? 11.499 -6.200 13.332 1.00 93.36 247 C 1 ATOM 9604 O O . LEU C 3 247 ? 11.636 -5.664 12.236 1.00 91.87 247 C 1 ATOM 9605 C CB . LEU C 3 247 ? 9.152 -6.317 14.336 1.00 90.98 247 C 1 ATOM 9606 C CG . LEU C 3 247 ? 8.439 -5.299 13.426 1.00 85.35 247 C 1 ATOM 9607 C CD1 . LEU C 3 247 ? 7.696 -5.984 12.293 1.00 79.42 247 C 1 ATOM 9608 C CD2 . LEU C 3 247 ? 7.395 -4.521 14.218 1.00 80.17 247 C 1 ATOM 9609 N N . ILE C 3 248 ? 12.413 -6.095 14.288 1.00 93.30 248 C 1 ATOM 9610 C CA . ILE C 3 248 ? 13.697 -5.410 14.082 1.00 93.48 248 C 1 ATOM 9611 C C . ILE C 3 248 ? 14.498 -6.125 12.988 1.00 93.64 248 C 1 ATOM 9612 O O . ILE C 3 248 ? 15.022 -5.471 12.084 1.00 92.59 248 C 1 ATOM 9613 C CB . ILE C 3 248 ? 14.499 -5.318 15.400 1.00 92.92 248 C 1 ATOM 9614 C CG1 . ILE C 3 248 ? 13.780 -4.409 16.422 1.00 90.23 248 C 1 ATOM 9615 C CG2 . ILE C 3 248 ? 15.918 -4.770 15.139 1.00 89.88 248 C 1 ATOM 9616 C CD1 . ILE C 3 248 ? 14.289 -4.571 17.858 1.00 85.19 248 C 1 ATOM 9617 N N . ARG C 3 249 ? 14.542 -7.455 13.037 1.00 93.40 249 C 1 ATOM 9618 C CA . ARG C 3 249 ? 15.220 -8.267 12.022 1.00 93.00 249 C 1 ATOM 9619 C C . ARG C 3 249 ? 14.596 -8.084 10.638 1.00 93.26 249 C 1 ATOM 9620 O O . ARG C 3 249 ? 15.330 -7.903 9.675 1.00 91.68 249 C 1 ATOM 9621 C CB . ARG C 3 249 ? 15.219 -9.736 12.466 1.00 91.95 249 C 1 ATOM 9622 C CG . ARG C 3 249 ? 16.289 -10.542 11.732 1.00 84.73 249 C 1 ATOM 9623 C CD . ARG C 3 249 ? 16.257 -12.026 12.148 1.00 82.48 249 C 1 ATOM 9624 N NE . ARG C 3 249 ? 16.410 -12.191 13.609 1.00 75.50 249 C 1 ATOM 9625 C CZ . ARG C 3 249 ? 15.831 -13.110 14.366 1.00 70.16 249 C 1 ATOM 9626 N NH1 . ARG C 3 249 ? 15.145 -14.096 13.862 1.00 62.13 249 C 1 ATOM 9627 N NH2 . ARG C 3 249 ? 15.931 -13.041 15.662 1.00 62.11 249 C 1 ATOM 9628 N N . PHE C 3 250 ? 13.267 -8.031 10.573 1.00 92.94 250 C 1 ATOM 9629 C CA . PHE C 3 250 ? 12.553 -7.732 9.329 1.00 93.29 250 C 1 ATOM 9630 C C . PHE C 3 250 ? 12.984 -6.393 8.721 1.00 93.86 250 C 1 ATOM 9631 O O . PHE C 3 250 ? 13.358 -6.334 7.551 1.00 92.99 250 C 1 ATOM 9632 C CB . PHE C 3 250 ? 11.043 -7.751 9.589 1.00 92.87 250 C 1 ATOM 9633 C CG . PHE C 3 250 ? 10.222 -7.246 8.424 1.00 92.19 250 C 1 ATOM 9634 C CD1 . PHE C 3 250 ? 9.923 -5.876 8.293 1.00 88.14 250 C 1 ATOM 9635 C CD2 . PHE C 3 250 ? 9.792 -8.145 7.438 1.00 88.48 250 C 1 ATOM 9636 C CE1 . PHE C 3 250 ? 9.200 -5.412 7.177 1.00 87.28 250 C 1 ATOM 9637 C CE2 . PHE C 3 250 ? 9.065 -7.683 6.328 1.00 86.39 250 C 1 ATOM 9638 C CZ . PHE C 3 250 ? 8.775 -6.317 6.196 1.00 87.83 250 C 1 ATOM 9639 N N . PHE C 3 251 ? 12.970 -5.326 9.518 1.00 94.05 251 C 1 ATOM 9640 C CA . PHE C 3 251 ? 13.389 -4.010 9.038 1.00 94.45 251 C 1 ATOM 9641 C C . PHE C 3 251 ? 14.874 -3.974 8.673 1.00 94.25 251 C 1 ATOM 9642 O O . PHE C 3 251 ? 15.248 -3.300 7.718 1.00 92.73 251 C 1 ATOM 9643 C CB . PHE C 3 251 ? 13.060 -2.937 10.080 1.00 94.27 251 C 1 ATOM 9644 C CG . PHE C 3 251 ? 11.607 -2.508 10.084 1.00 94.63 251 C 1 ATOM 9645 C CD1 . PHE C 3 251 ? 11.084 -1.771 9.004 1.00 90.86 251 C 1 ATOM 9646 C CD2 . PHE C 3 251 ? 10.772 -2.833 11.163 1.00 91.06 251 C 1 ATOM 9647 C CE1 . PHE C 3 251 ? 9.740 -1.366 8.998 1.00 90.10 251 C 1 ATOM 9648 C CE2 . PHE C 3 251 ? 9.424 -2.431 11.162 1.00 90.10 251 C 1 ATOM 9649 C CZ . PHE C 3 251 ? 8.909 -1.701 10.081 1.00 92.35 251 C 1 ATOM 9650 N N . ASN C 3 252 ? 15.702 -4.715 9.381 1.00 93.88 252 C 1 ATOM 9651 C CA . ASN C 3 252 ? 17.119 -4.808 9.061 1.00 93.40 252 C 1 ATOM 9652 C C . ASN C 3 252 ? 17.360 -5.544 7.736 1.00 93.58 252 C 1 ATOM 9653 O O . ASN C 3 252 ? 18.068 -5.017 6.882 1.00 92.05 252 C 1 ATOM 9654 C CB . ASN C 3 252 ? 17.874 -5.437 10.241 1.00 92.06 252 C 1 ATOM 9655 C CG . ASN C 3 252 ? 19.366 -5.193 10.108 1.00 82.56 252 C 1 ATOM 9656 O OD1 . ASN C 3 252 ? 19.814 -4.068 9.966 1.00 72.39 252 C 1 ATOM 9657 N ND2 . ASN C 3 252 ? 20.160 -6.233 10.140 1.00 72.66 252 C 1 ATOM 9658 N N . SER C 3 253 ? 16.712 -6.686 7.510 1.00 93.48 253 C 1 ATOM 9659 C CA . SER C 3 253 ? 16.803 -7.413 6.239 1.00 93.27 253 C 1 ATOM 9660 C C . SER C 3 253 ? 16.285 -6.585 5.059 1.00 93.72 253 C 1 ATOM 9661 O O . SER C 3 253 ? 16.918 -6.544 4.007 1.00 92.32 253 C 1 ATOM 9662 C CB . SER C 3 253 ? 16.020 -8.726 6.316 1.00 92.33 253 C 1 ATOM 9663 O OG . SER C 3 253 ? 16.563 -9.582 7.296 1.00 76.25 253 C 1 ATOM 9664 N N . LEU C 3 254 ? 15.178 -5.871 5.239 1.00 93.62 254 C 1 ATOM 9665 C CA . LEU C 3 254 ? 14.646 -4.981 4.203 1.00 93.66 254 C 1 ATOM 9666 C C . LEU C 3 254 ? 15.588 -3.802 3.928 1.00 93.51 254 C 1 ATOM 9667 O O . LEU C 3 254 ? 15.735 -3.382 2.783 1.00 92.47 254 C 1 ATOM 9668 C CB . LEU C 3 254 ? 13.236 -4.520 4.606 1.00 93.15 254 C 1 ATOM 9669 C CG . LEU C 3 254 ? 12.496 -3.711 3.516 1.00 87.18 254 C 1 ATOM 9670 C CD1 . LEU C 3 254 ? 12.308 -4.486 2.217 1.00 81.75 254 C 1 ATOM 9671 C CD2 . LEU C 3 254 ? 11.107 -3.320 4.016 1.00 83.67 254 C 1 ATOM 9672 N N . ASN C 3 255 ? 16.252 -3.302 4.950 1.00 93.93 255 C 1 ATOM 9673 C CA . ASN C 3 255 ? 17.257 -2.253 4.805 1.00 93.77 255 C 1 ATOM 9674 C C . ASN C 3 255 ? 18.478 -2.752 4.025 1.00 93.98 255 C 1 ATOM 9675 O O . ASN C 3 255 ? 18.875 -2.115 3.051 1.00 92.48 255 C 1 ATOM 9676 C CB . ASN C 3 255 ? 17.609 -1.727 6.203 1.00 92.55 255 C 1 ATOM 9677 C CG . ASN C 3 255 ? 18.353 -0.403 6.175 1.00 90.37 255 C 1 ATOM 9678 O OD1 . ASN C 3 255 ? 18.784 0.124 5.176 1.00 79.09 255 C 1 ATOM 9679 N ND2 . ASN C 3 255 ? 18.497 0.197 7.333 1.00 79.42 255 C 1 ATOM 9680 N N . GLU C 3 256 ? 19.017 -3.923 4.376 1.00 94.04 256 C 1 ATOM 9681 C CA . GLU C 3 256 ? 20.141 -4.514 3.643 1.00 93.83 256 C 1 ATOM 9682 C C . GLU C 3 256 ? 19.785 -4.815 2.176 1.00 94.15 256 C 1 ATOM 9683 O O . GLU C 3 256 ? 20.566 -4.494 1.279 1.00 92.35 256 C 1 ATOM 9684 C CB . GLU C 3 256 ? 20.650 -5.777 4.353 1.00 93.15 256 C 1 ATOM 9685 C CG . GLU C 3 256 ? 21.287 -5.530 5.739 1.00 87.02 256 C 1 ATOM 9686 C CD . GLU C 3 256 ? 22.474 -4.549 5.752 1.00 83.83 256 C 1 ATOM 9687 O OE1 . GLU C 3 256 ? 22.774 -3.984 6.830 1.00 75.19 256 C 1 ATOM 9688 O OE2 . GLU C 3 256 ? 23.107 -4.309 4.707 1.00 76.46 256 C 1 ATOM 9689 N N . ALA C 3 257 ? 18.585 -5.328 1.915 1.00 94.18 257 C 1 ATOM 9690 C CA . ALA C 3 257 ? 18.110 -5.516 0.546 1.00 94.27 257 C 1 ATOM 9691 C C . ALA C 3 257 ? 18.023 -4.186 -0.219 1.00 94.83 257 C 1 ATOM 9692 O O . ALA C 3 257 ? 18.456 -4.092 -1.369 1.00 93.49 257 C 1 ATOM 9693 C CB . ALA C 3 257 ? 16.750 -6.223 0.587 1.00 93.76 257 C 1 ATOM 9694 N N . THR C 3 258 ? 17.529 -3.141 0.435 1.00 93.94 258 C 1 ATOM 9695 C CA . THR C 3 258 ? 17.488 -1.788 -0.136 1.00 93.91 258 C 1 ATOM 9696 C C . THR C 3 258 ? 18.898 -1.266 -0.425 1.00 93.93 258 C 1 ATOM 9697 O O . THR C 3 258 ? 19.131 -0.689 -1.481 1.00 92.53 258 C 1 ATOM 9698 C CB . THR C 3 258 ? 16.730 -0.822 0.783 1.00 93.19 258 C 1 ATOM 9699 O OG1 . THR C 3 258 ? 15.443 -1.314 1.075 1.00 81.90 258 C 1 ATOM 9700 C CG2 . THR C 3 258 ? 16.519 0.541 0.134 1.00 81.53 258 C 1 ATOM 9701 N N . MET C 3 259 ? 19.866 -1.540 0.442 1.00 94.03 259 C 1 ATOM 9702 C CA . MET C 3 259 ? 21.267 -1.164 0.225 1.00 93.38 259 C 1 ATOM 9703 C C . MET C 3 259 ? 21.912 -1.923 -0.947 1.00 93.38 259 C 1 ATOM 9704 O O . MET C 3 259 ? 22.754 -1.355 -1.648 1.00 91.88 259 C 1 ATOM 9705 C CB . MET C 3 259 ? 22.071 -1.362 1.513 1.00 92.60 259 C 1 ATOM 9706 C CG . MET C 3 259 ? 21.663 -0.368 2.614 1.00 87.84 259 C 1 ATOM 9707 S SD . MET C 3 259 ? 21.896 1.390 2.203 1.00 85.42 259 C 1 ATOM 9708 C CE . MET C 3 259 ? 23.696 1.486 2.291 1.00 76.82 259 C 1 ATOM 9709 N N . VAL C 3 260 ? 21.498 -3.158 -1.212 1.00 94.18 260 C 1 ATOM 9710 C CA . VAL C 3 260 ? 21.892 -3.872 -2.438 1.00 94.11 260 C 1 ATOM 9711 C C . VAL C 3 260 ? 21.349 -3.149 -3.673 1.00 94.55 260 C 1 ATOM 9712 O O . VAL C 3 260 ? 22.115 -2.895 -4.604 1.00 93.26 260 C 1 ATOM 9713 C CB . VAL C 3 260 ? 21.457 -5.349 -2.417 1.00 93.49 260 C 1 ATOM 9714 C CG1 . VAL C 3 260 ? 21.768 -6.055 -3.742 1.00 86.72 260 C 1 ATOM 9715 C CG2 . VAL C 3 260 ? 22.195 -6.128 -1.323 1.00 87.23 260 C 1 ATOM 9716 N N . LEU C 3 261 ? 20.087 -2.730 -3.661 1.00 94.23 261 C 1 ATOM 9717 C CA . LEU C 3 261 ? 19.506 -1.938 -4.750 1.00 94.24 261 C 1 ATOM 9718 C C . LEU C 3 261 ? 20.245 -0.604 -4.945 1.00 94.36 261 C 1 ATOM 9719 O O . LEU C 3 261 ? 20.551 -0.231 -6.076 1.00 93.37 261 C 1 ATOM 9720 C CB . LEU C 3 261 ? 18.011 -1.695 -4.497 1.00 94.07 261 C 1 ATOM 9721 C CG . LEU C 3 261 ? 17.130 -2.959 -4.418 1.00 91.42 261 C 1 ATOM 9722 C CD1 . LEU C 3 261 ? 15.675 -2.550 -4.180 1.00 85.31 261 C 1 ATOM 9723 C CD2 . LEU C 3 261 ? 17.193 -3.794 -5.686 1.00 85.68 261 C 1 ATOM 9724 N N . VAL C 3 262 ? 20.607 0.072 -3.861 1.00 93.86 262 C 1 ATOM 9725 C CA . VAL C 3 262 ? 21.437 1.287 -3.917 1.00 93.18 262 C 1 ATOM 9726 C C . VAL C 3 262 ? 22.769 1.007 -4.610 1.00 93.12 262 C 1 ATOM 9727 O O . VAL C 3 262 ? 23.187 1.793 -5.455 1.00 91.95 262 C 1 ATOM 9728 C CB . VAL C 3 262 ? 21.674 1.874 -2.513 1.00 92.48 262 C 1 ATOM 9729 C CG1 . VAL C 3 262 ? 22.665 3.051 -2.528 1.00 86.28 262 C 1 ATOM 9730 C CG2 . VAL C 3 262 ? 20.370 2.406 -1.915 1.00 87.38 262 C 1 ATOM 9731 N N . SER C 3 263 ? 23.410 -0.128 -4.322 1.00 93.21 263 C 1 ATOM 9732 C CA . SER C 3 263 ? 24.679 -0.483 -4.971 1.00 92.29 263 C 1 ATOM 9733 C C . SER C 3 263 ? 24.556 -0.629 -6.490 1.00 92.71 263 C 1 ATOM 9734 O O . SER C 3 263 ? 25.473 -0.250 -7.212 1.00 90.22 263 C 1 ATOM 9735 C CB . SER C 3 263 ? 25.278 -1.751 -4.346 1.00 90.77 263 C 1 ATOM 9736 O OG . SER C 3 263 ? 24.703 -2.937 -4.829 1.00 75.58 263 C 1 ATOM 9737 N N . TRP C 3 264 ? 23.424 -1.112 -6.976 1.00 93.16 264 C 1 ATOM 9738 C CA . TRP C 3 264 ? 23.161 -1.231 -8.409 1.00 93.40 264 C 1 ATOM 9739 C C . TRP C 3 264 ? 22.856 0.125 -9.049 1.00 93.27 264 C 1 ATOM 9740 O O . TRP C 3 264 ? 23.390 0.433 -10.113 1.00 91.37 264 C 1 ATOM 9741 C CB . TRP C 3 264 ? 22.020 -2.225 -8.638 1.00 93.16 264 C 1 ATOM 9742 C CG . TRP C 3 264 ? 22.261 -3.635 -8.170 1.00 93.20 264 C 1 ATOM 9743 C CD1 . TRP C 3 264 ? 23.453 -4.207 -7.911 1.00 88.78 264 C 1 ATOM 9744 C CD2 . TRP C 3 264 ? 21.265 -4.681 -7.936 1.00 92.36 264 C 1 ATOM 9745 N NE1 . TRP C 3 264 ? 23.269 -5.537 -7.526 1.00 88.64 264 C 1 ATOM 9746 C CE2 . TRP C 3 264 ? 21.942 -5.866 -7.535 1.00 91.20 264 C 1 ATOM 9747 C CE3 . TRP C 3 264 ? 19.855 -4.737 -8.036 1.00 89.74 264 C 1 ATOM 9748 C CZ2 . TRP C 3 264 ? 21.254 -7.066 -7.245 1.00 89.84 264 C 1 ATOM 9749 C CZ3 . TRP C 3 264 ? 19.176 -5.931 -7.747 1.00 87.84 264 C 1 ATOM 9750 C CH2 . TRP C 3 264 ? 19.867 -7.083 -7.354 1.00 88.16 264 C 1 ATOM 9751 N N . ILE C 3 265 ? 22.070 0.952 -8.376 1.00 93.26 265 C 1 ATOM 9752 C CA . ILE C 3 265 ? 21.783 2.318 -8.838 1.00 93.17 265 C 1 ATOM 9753 C C . ILE C 3 265 ? 23.075 3.141 -8.942 1.00 93.08 265 C 1 ATOM 9754 O O . ILE C 3 265 ? 23.251 3.886 -9.906 1.00 91.67 265 C 1 ATOM 9755 C CB . ILE C 3 265 ? 20.747 3.004 -7.922 1.00 93.02 265 C 1 ATOM 9756 C CG1 . ILE C 3 265 ? 19.384 2.280 -8.004 1.00 90.83 265 C 1 ATOM 9757 C CG2 . ILE C 3 265 ? 20.565 4.487 -8.305 1.00 91.08 265 C 1 ATOM 9758 C CD1 . ILE C 3 265 ? 18.399 2.693 -6.905 1.00 88.14 265 C 1 ATOM 9759 N N . MET C 3 266 ? 24.005 2.973 -8.006 1.00 93.06 266 C 1 ATOM 9760 C CA . MET C 3 266 ? 25.282 3.697 -8.029 1.00 92.23 266 C 1 ATOM 9761 C C . MET C 3 266 ? 26.099 3.446 -9.304 1.00 92.73 266 C 1 ATOM 9762 O O . MET C 3 266 ? 26.825 4.339 -9.730 1.00 91.00 266 C 1 ATOM 9763 C CB . MET C 3 266 ? 26.114 3.359 -6.791 1.00 90.70 266 C 1 ATOM 9764 C CG . MET C 3 266 ? 25.618 4.106 -5.552 1.00 83.40 266 C 1 ATOM 9765 S SD . MET C 3 266 ? 26.655 3.867 -4.076 1.00 75.93 266 C 1 ATOM 9766 C CE . MET C 3 266 ? 28.104 4.846 -4.536 1.00 66.12 266 C 1 ATOM 9767 N N . TRP C 3 267 ? 25.963 2.292 -9.949 1.00 93.50 267 C 1 ATOM 9768 C CA . TRP C 3 267 ? 26.616 2.045 -11.237 1.00 93.25 267 C 1 ATOM 9769 C C . TRP C 3 267 ? 26.020 2.857 -12.395 1.00 93.58 267 C 1 ATOM 9770 O O . TRP C 3 267 ? 26.725 3.152 -13.362 1.00 91.19 267 C 1 ATOM 9771 C CB . TRP C 3 267 ? 26.594 0.548 -11.546 1.00 91.86 267 C 1 ATOM 9772 C CG . TRP C 3 267 ? 27.622 -0.221 -10.775 1.00 88.70 267 C 1 ATOM 9773 C CD1 . TRP C 3 267 ? 27.399 -1.013 -9.705 1.00 80.91 267 C 1 ATOM 9774 C CD2 . TRP C 3 267 ? 29.064 -0.246 -11.005 1.00 84.64 267 C 1 ATOM 9775 N NE1 . TRP C 3 267 ? 28.605 -1.541 -9.254 1.00 79.32 267 C 1 ATOM 9776 C CE2 . TRP C 3 267 ? 29.649 -1.091 -10.025 1.00 82.00 267 C 1 ATOM 9777 C CE3 . TRP C 3 267 ? 29.921 0.364 -11.950 1.00 78.15 267 C 1 ATOM 9778 C CZ2 . TRP C 3 267 ? 31.044 -1.322 -9.976 1.00 79.57 267 C 1 ATOM 9779 C CZ3 . TRP C 3 267 ? 31.305 0.133 -11.899 1.00 75.92 267 C 1 ATOM 9780 C CH2 . TRP C 3 267 ? 31.858 -0.700 -10.923 1.00 76.35 267 C 1 ATOM 9781 N N . TYR C 3 268 ? 24.762 3.260 -12.290 1.00 93.99 268 C 1 ATOM 9782 C CA . TYR C 3 268 ? 24.125 4.143 -13.268 1.00 94.69 268 C 1 ATOM 9783 C C . TYR C 3 268 ? 24.378 5.633 -12.984 1.00 94.91 268 C 1 ATOM 9784 O O . TYR C 3 268 ? 24.288 6.462 -13.891 1.00 93.63 268 C 1 ATOM 9785 C CB . TYR C 3 268 ? 22.628 3.827 -13.324 1.00 94.45 268 C 1 ATOM 9786 C CG . TYR C 3 268 ? 21.909 4.571 -14.432 1.00 95.36 268 C 1 ATOM 9787 C CD1 . TYR C 3 268 ? 20.974 5.579 -14.128 1.00 92.45 268 C 1 ATOM 9788 C CD2 . TYR C 3 268 ? 22.203 4.284 -15.777 1.00 93.04 268 C 1 ATOM 9789 C CE1 . TYR C 3 268 ? 20.331 6.281 -15.157 1.00 92.37 268 C 1 ATOM 9790 C CE2 . TYR C 3 268 ? 21.568 4.984 -16.814 1.00 92.52 268 C 1 ATOM 9791 C CZ . TYR C 3 268 ? 20.632 5.982 -16.498 1.00 94.18 268 C 1 ATOM 9792 O OH . TYR C 3 268 ? 20.008 6.674 -17.512 1.00 92.42 268 C 1 ATOM 9793 N N . VAL C 3 269 ? 24.755 5.976 -11.760 1.00 93.86 269 C 1 ATOM 9794 C CA . VAL C 3 269 ? 24.972 7.364 -11.320 1.00 93.51 269 C 1 ATOM 9795 C C . VAL C 3 269 ? 25.903 8.172 -12.244 1.00 93.72 269 C 1 ATOM 9796 O O . VAL C 3 269 ? 25.530 9.292 -12.586 1.00 92.54 269 C 1 ATOM 9797 C CB . VAL C 3 269 ? 25.437 7.407 -9.847 1.00 92.61 269 C 1 ATOM 9798 C CG1 . VAL C 3 269 ? 25.951 8.783 -9.407 1.00 86.65 269 C 1 ATOM 9799 C CG2 . VAL C 3 269 ? 24.291 7.041 -8.907 1.00 86.98 269 C 1 ATOM 9800 N N . PRO C 3 270 ? 27.062 7.673 -12.708 1.00 94.41 270 C 1 ATOM 9801 C CA . PRO C 3 270 ? 27.932 8.438 -13.607 1.00 94.17 270 C 1 ATOM 9802 C C . PRO C 3 270 ? 27.239 8.884 -14.899 1.00 94.49 270 C 1 ATOM 9803 O O . PRO C 3 270 ? 27.404 10.024 -15.333 1.00 93.32 270 C 1 ATOM 9804 C CB . PRO C 3 270 ? 29.122 7.523 -13.908 1.00 92.81 270 C 1 ATOM 9805 C CG . PRO C 3 270 ? 29.167 6.572 -12.718 1.00 91.41 270 C 1 ATOM 9806 C CD . PRO C 3 270 ? 27.696 6.413 -12.352 1.00 94.03 270 C 1 ATOM 9807 N N . VAL C 3 271 ? 26.439 8.004 -15.497 1.00 95.67 271 C 1 ATOM 9808 C CA . VAL C 3 271 ? 25.695 8.300 -16.726 1.00 95.71 271 C 1 ATOM 9809 C C . VAL C 3 271 ? 24.582 9.305 -16.441 1.00 95.76 271 C 1 ATOM 9810 O O . VAL C 3 271 ? 24.480 10.321 -17.126 1.00 94.45 271 C 1 ATOM 9811 C CB . VAL C 3 271 ? 25.133 7.008 -17.357 1.00 94.75 271 C 1 ATOM 9812 C CG1 . VAL C 3 271 ? 24.395 7.304 -18.668 1.00 88.51 271 C 1 ATOM 9813 C CG2 . VAL C 3 271 ? 26.250 6.006 -17.670 1.00 88.60 271 C 1 ATOM 9814 N N . GLY C 3 272 ? 23.789 9.067 -15.409 1.00 94.98 272 C 1 ATOM 9815 C CA . GLY C 3 272 ? 22.706 9.967 -15.025 1.00 94.92 272 C 1 ATOM 9816 C C . GLY C 3 272 ? 23.192 11.379 -14.685 1.00 95.17 272 C 1 ATOM 9817 O O . GLY C 3 272 ? 22.612 12.360 -15.143 1.00 93.75 272 C 1 ATOM 9818 N N . ILE C 3 273 ? 24.294 11.489 -13.948 1.00 94.22 273 C 1 ATOM 9819 C CA . ILE C 3 273 ? 24.920 12.773 -13.605 1.00 93.78 273 C 1 ATOM 9820 C C . ILE C 3 273 ? 25.341 13.546 -14.857 1.00 93.70 273 C 1 ATOM 9821 O O . ILE C 3 273 ? 25.103 14.751 -14.935 1.00 92.11 273 C 1 ATOM 9822 C CB . ILE C 3 273 ? 26.112 12.555 -12.638 1.00 92.48 273 C 1 ATOM 9823 C CG1 . ILE C 3 273 ? 25.551 12.305 -11.221 1.00 86.62 273 C 1 ATOM 9824 C CG2 . ILE C 3 273 ? 27.093 13.741 -12.633 1.00 85.78 273 C 1 ATOM 9825 C CD1 . ILE C 3 273 ? 26.611 12.111 -10.136 1.00 80.63 273 C 1 ATOM 9826 N N . MET C 3 274 ? 25.940 12.870 -15.831 1.00 95.13 274 C 1 ATOM 9827 C CA . MET C 3 274 ? 26.391 13.500 -17.068 1.00 95.24 274 C 1 ATOM 9828 C C . MET C 3 274 ? 25.238 14.229 -17.768 1.00 95.05 274 C 1 ATOM 9829 O O . MET C 3 274 ? 25.371 15.400 -18.123 1.00 93.69 274 C 1 ATOM 9830 C CB . MET C 3 274 ? 27.027 12.438 -17.975 1.00 94.85 274 C 1 ATOM 9831 C CG . MET C 3 274 ? 27.596 13.027 -19.269 1.00 89.00 274 C 1 ATOM 9832 S SD . MET C 3 274 ? 28.342 11.816 -20.399 1.00 86.75 274 C 1 ATOM 9833 C CE . MET C 3 274 ? 26.869 10.932 -20.945 1.00 76.53 274 C 1 ATOM 9834 N N . PHE C 3 275 ? 24.091 13.567 -17.909 1.00 95.02 275 C 1 ATOM 9835 C CA . PHE C 3 275 ? 22.923 14.162 -18.557 1.00 94.81 275 C 1 ATOM 9836 C C . PHE C 3 275 ? 22.182 15.170 -17.671 1.00 94.04 275 C 1 ATOM 9837 O O . PHE C 3 275 ? 21.667 16.158 -18.190 1.00 91.78 275 C 1 ATOM 9838 C CB . PHE C 3 275 ? 22.003 13.049 -19.055 1.00 94.66 275 C 1 ATOM 9839 C CG . PHE C 3 275 ? 22.574 12.276 -20.227 1.00 95.21 275 C 1 ATOM 9840 C CD1 . PHE C 3 275 ? 22.537 12.824 -21.519 1.00 91.61 275 C 1 ATOM 9841 C CD2 . PHE C 3 275 ? 23.163 11.018 -20.034 1.00 91.60 275 C 1 ATOM 9842 C CE1 . PHE C 3 275 ? 23.074 12.118 -22.608 1.00 90.61 275 C 1 ATOM 9843 C CE2 . PHE C 3 275 ? 23.706 10.309 -21.117 1.00 90.87 275 C 1 ATOM 9844 C CZ . PHE C 3 275 ? 23.659 10.858 -22.402 1.00 93.16 275 C 1 ATOM 9845 N N . LEU C 3 276 ? 22.169 14.991 -16.349 1.00 92.63 276 C 1 ATOM 9846 C CA . LEU C 3 276 ? 21.587 15.973 -15.422 1.00 91.26 276 C 1 ATOM 9847 C C . LEU C 3 276 ? 22.311 17.318 -15.483 1.00 90.77 276 C 1 ATOM 9848 O O . LEU C 3 276 ? 21.675 18.361 -15.597 1.00 89.19 276 C 1 ATOM 9849 C CB . LEU C 3 276 ? 21.630 15.440 -13.978 1.00 90.33 276 C 1 ATOM 9850 C CG . LEU C 3 276 ? 20.465 14.515 -13.596 1.00 87.56 276 C 1 ATOM 9851 C CD1 . LEU C 3 276 ? 20.720 13.920 -12.213 1.00 83.75 276 C 1 ATOM 9852 C CD2 . LEU C 3 276 ? 19.144 15.280 -13.546 1.00 83.51 276 C 1 ATOM 9853 N N . VAL C 3 277 ? 23.634 17.291 -15.418 1.00 92.23 277 C 1 ATOM 9854 C CA . VAL C 3 277 ? 24.447 18.512 -15.480 1.00 91.60 277 C 1 ATOM 9855 C C . VAL C 3 277 ? 24.384 19.127 -16.879 1.00 91.12 277 C 1 ATOM 9856 O O . VAL C 3 277 ? 24.141 20.324 -17.010 1.00 89.84 277 C 1 ATOM 9857 C CB . VAL C 3 277 ? 25.895 18.235 -15.035 1.00 91.23 277 C 1 ATOM 9858 C CG1 . VAL C 3 277 ? 26.790 19.468 -15.188 1.00 86.01 277 C 1 ATOM 9859 C CG2 . VAL C 3 277 ? 25.945 17.826 -13.557 1.00 87.08 277 C 1 ATOM 9860 N N . GLY C 3 278 ? 24.546 18.317 -17.914 1.00 93.31 278 C 1 ATOM 9861 C CA . GLY C 3 278 ? 24.510 18.771 -19.299 1.00 93.04 278 C 1 ATOM 9862 C C . GLY C 3 278 ? 23.192 19.441 -19.679 1.00 92.85 278 C 1 ATOM 9863 O O . GLY C 3 278 ? 23.196 20.563 -20.182 1.00 91.11 278 C 1 ATOM 9864 N N . SER C 3 279 ? 22.071 18.809 -19.379 1.00 92.51 279 C 1 ATOM 9865 C CA . SER C 3 279 ? 20.750 19.353 -19.707 1.00 91.55 279 C 1 ATOM 9866 C C . SER C 3 279 ? 20.459 20.671 -18.992 1.00 90.72 279 C 1 ATOM 9867 O O . SER C 3 279 ? 19.942 21.591 -19.617 1.00 87.93 279 C 1 ATOM 9868 C CB . SER C 3 279 ? 19.652 18.332 -19.410 1.00 90.57 279 C 1 ATOM 9869 O OG . SER C 3 279 ? 19.588 18.009 -18.041 1.00 81.08 279 C 1 ATOM 9870 N N . LYS C 3 280 ? 20.865 20.817 -17.732 1.00 89.82 280 C 1 ATOM 9871 C CA . LYS C 3 280 ? 20.675 22.074 -16.991 1.00 87.96 280 C 1 ATOM 9872 C C . LYS C 3 280 ? 21.504 23.232 -17.545 1.00 87.41 280 C 1 ATOM 9873 O O . LYS C 3 280 ? 21.032 24.365 -17.531 1.00 84.97 280 C 1 ATOM 9874 C CB . LYS C 3 280 ? 20.930 21.856 -15.492 1.00 86.17 280 C 1 ATOM 9875 C CG . LYS C 3 280 ? 19.772 21.132 -14.774 1.00 77.32 280 C 1 ATOM 9876 C CD . LYS C 3 280 ? 18.499 21.986 -14.763 1.00 74.37 280 C 1 ATOM 9877 C CE . LYS C 3 280 ? 17.281 21.285 -14.153 1.00 66.49 280 C 1 ATOM 9878 N NZ . LYS C 3 280 ? 16.033 22.029 -14.469 1.00 59.90 280 C 1 ATOM 9879 N N . ILE C 3 281 ? 22.688 22.967 -18.062 1.00 89.41 281 C 1 ATOM 9880 C CA . ILE C 3 281 ? 23.502 23.993 -18.737 1.00 88.83 281 C 1 ATOM 9881 C C . ILE C 3 281 ? 22.854 24.421 -20.063 1.00 88.16 281 C 1 ATOM 9882 O O . ILE C 3 281 ? 22.874 25.602 -20.406 1.00 86.27 281 C 1 ATOM 9883 C CB . ILE C 3 281 ? 24.949 23.490 -18.932 1.00 88.44 281 C 1 ATOM 9884 C CG1 . ILE C 3 281 ? 25.646 23.346 -17.560 1.00 86.08 281 C 1 ATOM 9885 C CG2 . ILE C 3 281 ? 25.764 24.441 -19.831 1.00 85.68 281 C 1 ATOM 9886 C CD1 . ILE C 3 281 ? 26.960 22.570 -17.616 1.00 78.97 281 C 1 ATOM 9887 N N . VAL C 3 282 ? 22.266 23.479 -20.793 1.00 90.60 282 C 1 ATOM 9888 C CA . VAL C 3 282 ? 21.572 23.764 -22.059 1.00 90.24 282 C 1 ATOM 9889 C C . VAL C 3 282 ? 20.244 24.494 -21.829 1.00 88.61 282 C 1 ATOM 9890 O O . VAL C 3 282 ? 19.926 25.419 -22.571 1.00 84.47 282 C 1 ATOM 9891 C CB . VAL C 3 282 ? 21.352 22.465 -22.861 1.00 90.14 282 C 1 ATOM 9892 C CG1 . VAL C 3 282 ? 20.567 22.710 -24.150 1.00 83.61 282 C 1 ATOM 9893 C CG2 . VAL C 3 282 ? 22.690 21.842 -23.276 1.00 84.65 282 C 1 ATOM 9894 N N . GLU C 3 283 ? 19.497 24.112 -20.809 1.00 85.88 283 C 1 ATOM 9895 C CA . GLU C 3 283 ? 18.182 24.675 -20.473 1.00 83.27 283 C 1 ATOM 9896 C C . GLU C 3 283 ? 18.255 26.164 -20.136 1.00 81.92 283 C 1 ATOM 9897 O O . GLU C 3 283 ? 17.391 26.945 -20.540 1.00 77.42 283 C 1 ATOM 9898 C CB . GLU C 3 283 ? 17.622 23.877 -19.285 1.00 80.47 283 C 1 ATOM 9899 C CG . GLU C 3 283 ? 16.173 24.217 -18.890 1.00 73.08 283 C 1 ATOM 9900 C CD . GLU C 3 283 ? 15.723 23.455 -17.622 1.00 70.92 283 C 1 ATOM 9901 O OE1 . GLU C 3 283 ? 14.753 23.882 -16.975 1.00 63.76 283 C 1 ATOM 9902 O OE2 . GLU C 3 283 ? 16.372 22.454 -17.232 1.00 65.27 283 C 1 ATOM 9903 N N . MET C 3 284 ? 19.308 26.577 -19.422 1.00 81.09 284 C 1 ATOM 9904 C CA . MET C 3 284 ? 19.386 27.945 -18.936 1.00 78.42 284 C 1 ATOM 9905 C C . MET C 3 284 ? 19.743 28.934 -20.051 1.00 78.27 284 C 1 ATOM 9906 O O . MET C 3 284 ? 20.836 28.898 -20.626 1.00 74.01 284 C 1 ATOM 9907 C CB . MET C 3 284 ? 20.349 28.029 -17.749 1.00 74.88 284 C 1 ATOM 9908 C CG . MET C 3 284 ? 20.129 29.316 -16.949 1.00 67.42 284 C 1 ATOM 9909 S SD . MET C 3 284 ? 18.488 29.389 -16.191 1.00 62.97 284 C 1 ATOM 9910 C CE . MET C 3 284 ? 18.498 31.058 -15.508 1.00 57.03 284 C 1 ATOM 9911 N N . LYS C 3 285 ? 18.843 29.868 -20.323 1.00 74.10 285 C 1 ATOM 9912 C CA . LYS C 3 285 ? 19.072 30.978 -21.253 1.00 72.05 285 C 1 ATOM 9913 C C . LYS C 3 285 ? 19.879 32.091 -20.577 1.00 72.68 285 C 1 ATOM 9914 O O . LYS C 3 285 ? 19.924 32.179 -19.356 1.00 64.63 285 C 1 ATOM 9915 C CB . LYS C 3 285 ? 17.729 31.474 -21.817 1.00 65.94 285 C 1 ATOM 9916 C CG . LYS C 3 285 ? 17.027 30.385 -22.658 1.00 58.37 285 C 1 ATOM 9917 C CD . LYS C 3 285 ? 15.706 30.883 -23.254 1.00 53.94 285 C 1 ATOM 9918 C CE . LYS C 3 285 ? 15.047 29.745 -24.046 1.00 46.76 285 C 1 ATOM 9919 N NZ . LYS C 3 285 ? 13.725 30.122 -24.610 1.00 41.39 285 C 1 ATOM 9920 N N . ASP C 3 286 ? 20.519 32.915 -21.377 1.00 72.83 286 C 1 ATOM 9921 C CA . ASP C 3 286 ? 21.181 34.167 -20.973 1.00 72.18 286 C 1 ATOM 9922 C C . ASP C 3 286 ? 22.111 34.068 -19.751 1.00 74.49 286 C 1 ATOM 9923 O O . ASP C 3 286 ? 22.184 34.967 -18.916 1.00 69.98 286 C 1 ATOM 9924 C CB . ASP C 3 286 ? 20.140 35.291 -20.869 1.00 66.17 286 C 1 ATOM 9925 C CG . ASP C 3 286 ? 19.428 35.538 -22.199 1.00 58.68 286 C 1 ATOM 9926 O OD1 . ASP C 3 286 ? 20.083 35.338 -23.249 1.00 51.98 286 C 1 ATOM 9927 O OD2 . ASP C 3 286 ? 18.233 35.888 -22.165 1.00 51.00 286 C 1 ATOM 9928 N N . ILE C 3 287 ? 22.882 32.992 -19.658 1.00 74.26 287 C 1 ATOM 9929 C CA . ILE C 3 287 ? 23.816 32.781 -18.542 1.00 74.80 287 C 1 ATOM 9930 C C . ILE C 3 287 ? 24.799 33.950 -18.409 1.00 76.59 287 C 1 ATOM 9931 O O . ILE C 3 287 ? 25.124 34.342 -17.297 1.00 74.56 287 C 1 ATOM 9932 C CB . ILE C 3 287 ? 24.585 31.444 -18.682 1.00 72.30 287 C 1 ATOM 9933 C CG1 . ILE C 3 287 ? 23.612 30.246 -18.712 1.00 65.70 287 C 1 ATOM 9934 C CG2 . ILE C 3 287 ? 25.580 31.260 -17.531 1.00 63.33 287 C 1 ATOM 9935 C CD1 . ILE C 3 287 ? 24.294 28.879 -18.863 1.00 58.09 287 C 1 ATOM 9936 N N . ILE C 3 288 ? 25.260 34.523 -19.520 1.00 75.48 288 C 1 ATOM 9937 C CA . ILE C 3 288 ? 26.191 35.662 -19.482 1.00 75.35 288 C 1 ATOM 9938 C C . ILE C 3 288 ? 25.550 36.848 -18.766 1.00 76.57 288 C 1 ATOM 9939 O O . ILE C 3 288 ? 26.181 37.456 -17.904 1.00 74.28 288 C 1 ATOM 9940 C CB . ILE C 3 288 ? 26.669 36.050 -20.898 1.00 73.95 288 C 1 ATOM 9941 C CG1 . ILE C 3 288 ? 27.518 34.909 -21.500 1.00 67.82 288 C 1 ATOM 9942 C CG2 . ILE C 3 288 ? 27.489 37.353 -20.878 1.00 64.82 288 C 1 ATOM 9943 C CD1 . ILE C 3 288 ? 27.903 35.104 -22.968 1.00 58.42 288 C 1 ATOM 9944 N N . VAL C 3 289 ? 24.302 37.147 -19.079 1.00 74.75 289 C 1 ATOM 9945 C CA . VAL C 3 289 ? 23.563 38.247 -18.447 1.00 73.76 289 C 1 ATOM 9946 C C . VAL C 3 289 ? 23.398 37.982 -16.951 1.00 75.50 289 C 1 ATOM 9947 O O . VAL C 3 289 ? 23.692 38.856 -16.137 1.00 72.75 289 C 1 ATOM 9948 C CB . VAL C 3 289 ? 22.198 38.467 -19.127 1.00 70.12 289 C 1 ATOM 9949 C CG1 . VAL C 3 289 ? 21.435 39.629 -18.489 1.00 62.85 289 C 1 ATOM 9950 C CG2 . VAL C 3 289 ? 22.373 38.785 -20.619 1.00 62.42 289 C 1 ATOM 9951 N N . LEU C 3 290 ? 23.027 36.761 -16.575 1.00 74.80 290 C 1 ATOM 9952 C CA . LEU C 3 290 ? 22.880 36.383 -15.166 1.00 74.39 290 C 1 ATOM 9953 C C . LEU C 3 290 ? 24.197 36.464 -14.387 1.00 76.74 290 C 1 ATOM 9954 O O . LEU C 3 290 ? 24.226 36.983 -13.275 1.00 75.55 290 C 1 ATOM 9955 C CB . LEU C 3 290 ? 22.292 34.970 -15.081 1.00 71.59 290 C 1 ATOM 9956 C CG . LEU C 3 290 ? 20.787 34.921 -15.393 1.00 65.44 290 C 1 ATOM 9957 C CD1 . LEU C 3 290 ? 20.361 33.476 -15.591 1.00 60.68 290 C 1 ATOM 9958 C CD2 . LEU C 3 290 ? 19.959 35.510 -14.250 1.00 60.44 290 C 1 ATOM 9959 N N . VAL C 3 291 ? 25.293 35.982 -14.966 1.00 77.86 291 C 1 ATOM 9960 C CA . VAL C 3 291 ? 26.602 36.017 -14.302 1.00 77.78 291 C 1 ATOM 9961 C C . VAL C 3 291 ? 27.143 37.443 -14.207 1.00 78.33 291 C 1 ATOM 9962 O O . VAL C 3 291 ? 27.764 37.795 -13.210 1.00 76.65 291 C 1 ATOM 9963 C CB . VAL C 3 291 ? 27.598 35.074 -15.000 1.00 77.10 291 C 1 ATOM 9964 C CG1 . VAL C 3 291 ? 29.013 35.178 -14.426 1.00 70.91 291 C 1 ATOM 9965 C CG2 . VAL C 3 291 ? 27.159 33.613 -14.828 1.00 71.64 291 C 1 ATOM 9966 N N . THR C 3 292 ? 26.907 38.283 -15.205 1.00 78.44 292 C 1 ATOM 9967 C CA . THR C 3 292 ? 27.357 39.682 -15.155 1.00 77.01 292 C 1 ATOM 9968 C C . THR C 3 292 ? 26.536 40.537 -14.191 1.00 77.23 292 C 1 ATOM 9969 O O . THR C 3 292 ? 27.104 41.385 -13.503 1.00 73.61 292 C 1 ATOM 9970 C CB . THR C 3 292 ? 27.382 40.332 -16.546 1.00 75.18 292 C 1 ATOM 9971 O OG1 . THR C 3 292 ? 26.241 40.028 -17.301 1.00 67.59 292 C 1 ATOM 9972 C CG2 . THR C 3 292 ? 28.588 39.873 -17.360 1.00 65.79 292 C 1 ATOM 9973 N N . SER C 3 293 ? 25.250 40.300 -14.093 1.00 77.92 293 C 1 ATOM 9974 C CA . SER C 3 293 ? 24.360 41.062 -13.212 1.00 76.73 293 C 1 ATOM 9975 C C . SER C 3 293 ? 24.389 40.577 -11.760 1.00 78.54 293 C 1 ATOM 9976 O O . SER C 3 293 ? 24.579 41.374 -10.840 1.00 75.37 293 C 1 ATOM 9977 C CB . SER C 3 293 ? 22.937 41.041 -13.778 1.00 72.91 293 C 1 ATOM 9978 O OG . SER C 3 293 ? 22.463 39.728 -13.945 1.00 63.69 293 C 1 ATOM 9979 N N . LEU C 3 294 ? 24.262 39.272 -11.539 1.00 81.24 294 C 1 ATOM 9980 C CA . LEU C 3 294 ? 24.167 38.650 -10.211 1.00 82.16 294 C 1 ATOM 9981 C C . LEU C 3 294 ? 25.464 37.951 -9.771 1.00 84.16 294 C 1 ATOM 9982 O O . LEU C 3 294 ? 25.485 37.242 -8.769 1.00 82.94 294 C 1 ATOM 9983 C CB . LEU C 3 294 ? 22.949 37.711 -10.188 1.00 80.31 294 C 1 ATOM 9984 C CG . LEU C 3 294 ? 21.600 38.425 -10.404 1.00 77.46 294 C 1 ATOM 9985 C CD1 . LEU C 3 294 ? 20.488 37.407 -10.595 1.00 71.89 294 C 1 ATOM 9986 C CD2 . LEU C 3 294 ? 21.226 39.304 -9.211 1.00 72.16 294 C 1 ATOM 9987 N N . GLY C 3 295 ? 26.565 38.165 -10.481 1.00 86.05 295 C 1 ATOM 9988 C CA . GLY C 3 295 ? 27.834 37.486 -10.233 1.00 86.71 295 C 1 ATOM 9989 C C . GLY C 3 295 ? 28.377 37.646 -8.812 1.00 88.40 295 C 1 ATOM 9990 O O . GLY C 3 295 ? 28.871 36.683 -8.229 1.00 87.57 295 C 1 ATOM 9991 N N . LYS C 3 296 ? 28.240 38.827 -8.223 1.00 89.21 296 C 1 ATOM 9992 C CA . LYS C 3 296 ? 28.659 39.057 -6.829 1.00 89.97 296 C 1 ATOM 9993 C C . LYS C 3 296 ? 27.830 38.244 -5.832 1.00 90.53 296 C 1 ATOM 9994 O O . LYS C 3 296 ? 28.385 37.745 -4.859 1.00 89.10 296 C 1 ATOM 9995 C CB . LYS C 3 296 ? 28.567 40.544 -6.472 1.00 88.56 296 C 1 ATOM 9996 C CG . LYS C 3 296 ? 29.624 41.415 -7.168 1.00 83.06 296 C 1 ATOM 9997 C CD . LYS C 3 296 ? 29.491 42.852 -6.650 1.00 80.31 296 C 1 ATOM 9998 C CE . LYS C 3 296 ? 30.497 43.808 -7.299 1.00 71.13 296 C 1 ATOM 9999 N NZ . LYS C 3 296 ? 30.313 45.189 -6.793 1.00 63.99 296 C 1 ATOM 10000 N N . TYR C 3 297 ? 26.536 38.112 -6.076 1.00 90.44 297 C 1 ATOM 10001 C CA . TYR C 3 297 ? 25.650 37.299 -5.242 1.00 90.71 297 C 1 ATOM 10002 C C . TYR C 3 297 ? 25.998 35.807 -5.336 1.00 91.83 297 C 1 ATOM 10003 O O . TYR C 3 297 ? 26.184 35.151 -4.312 1.00 91.21 297 C 1 ATOM 10004 C CB . TYR C 3 297 ? 24.193 37.567 -5.644 1.00 89.44 297 C 1 ATOM 10005 C CG . TYR C 3 297 ? 23.217 36.625 -4.979 1.00 88.88 297 C 1 ATOM 10006 C CD1 . TYR C 3 297 ? 22.633 35.573 -5.709 1.00 83.77 297 C 1 ATOM 10007 C CD2 . TYR C 3 297 ? 22.939 36.759 -3.609 1.00 83.81 297 C 1 ATOM 10008 C CE1 . TYR C 3 297 ? 21.781 34.660 -5.073 1.00 81.90 297 C 1 ATOM 10009 C CE2 . TYR C 3 297 ? 22.090 35.846 -2.962 1.00 81.45 297 C 1 ATOM 10010 C CZ . TYR C 3 297 ? 21.516 34.795 -3.700 1.00 83.54 297 C 1 ATOM 10011 O OH . TYR C 3 297 ? 20.709 33.893 -3.062 1.00 82.23 297 C 1 ATOM 10012 N N . ILE C 3 298 ? 26.187 35.305 -6.552 1.00 91.03 298 C 1 ATOM 10013 C CA . ILE C 3 298 ? 26.613 33.919 -6.796 1.00 91.20 298 C 1 ATOM 10014 C C . ILE C 3 298 ? 27.962 33.657 -6.115 1.00 92.28 298 C 1 ATOM 10015 O O . ILE C 3 298 ? 28.128 32.660 -5.414 1.00 91.93 298 C 1 ATOM 10016 C CB . ILE C 3 298 ? 26.685 33.638 -8.317 1.00 89.92 298 C 1 ATOM 10017 C CG1 . ILE C 3 298 ? 25.295 33.775 -8.985 1.00 86.79 298 C 1 ATOM 10018 C CG2 . ILE C 3 298 ? 27.259 32.238 -8.594 1.00 86.68 298 C 1 ATOM 10019 C CD1 . ILE C 3 298 ? 25.350 33.810 -10.518 1.00 81.83 298 C 1 ATOM 10020 N N . PHE C 3 299 ? 28.919 34.576 -6.278 1.00 92.64 299 C 1 ATOM 10021 C CA . PHE C 3 299 ? 30.237 34.463 -5.668 1.00 93.50 299 C 1 ATOM 10022 C C . PHE C 3 299 ? 30.169 34.456 -4.138 1.00 93.99 299 C 1 ATOM 10023 O O . PHE C 3 299 ? 30.815 33.616 -3.517 1.00 93.61 299 C 1 ATOM 10024 C CB . PHE C 3 299 ? 31.128 35.602 -6.179 1.00 93.38 299 C 1 ATOM 10025 C CG . PHE C 3 299 ? 32.521 35.572 -5.587 1.00 92.61 299 C 1 ATOM 10026 C CD1 . PHE C 3 299 ? 32.881 36.462 -4.557 1.00 87.95 299 C 1 ATOM 10027 C CD2 . PHE C 3 299 ? 33.458 34.624 -6.037 1.00 88.49 299 C 1 ATOM 10028 C CE1 . PHE C 3 299 ? 34.168 36.409 -3.997 1.00 88.47 299 C 1 ATOM 10029 C CE2 . PHE C 3 299 ? 34.745 34.567 -5.480 1.00 87.92 299 C 1 ATOM 10030 C CZ . PHE C 3 299 ? 35.098 35.463 -4.461 1.00 90.38 299 C 1 ATOM 10031 N N . ALA C 3 300 ? 29.385 35.341 -3.532 1.00 93.96 300 C 1 ATOM 10032 C CA . ALA C 3 300 ? 29.226 35.393 -2.080 1.00 94.49 300 C 1 ATOM 10033 C C . ALA C 3 300 ? 28.643 34.088 -1.513 1.00 95.00 300 C 1 ATOM 10034 O O . ALA C 3 300 ? 29.169 33.559 -0.535 1.00 93.89 300 C 1 ATOM 10035 C CB . ALA C 3 300 ? 28.355 36.600 -1.717 1.00 93.89 300 C 1 ATOM 10036 N N . SER C 3 301 ? 27.621 33.536 -2.158 1.00 94.57 301 C 1 ATOM 10037 C CA . SER C 3 301 ? 27.017 32.264 -1.749 1.00 94.48 301 C 1 ATOM 10038 C C . SER C 3 301 ? 27.991 31.090 -1.891 1.00 95.18 301 C 1 ATOM 10039 O O . SER C 3 301 ? 28.192 30.335 -0.942 1.00 94.16 301 C 1 ATOM 10040 C CB . SER C 3 301 ? 25.748 31.988 -2.562 1.00 93.06 301 C 1 ATOM 10041 O OG . SER C 3 301 ? 24.781 32.992 -2.329 1.00 82.08 301 C 1 ATOM 10042 N N . ILE C 3 302 ? 28.644 30.961 -3.038 1.00 94.82 302 C 1 ATOM 10043 C CA . ILE C 3 302 ? 29.610 29.878 -3.280 1.00 95.06 302 C 1 ATOM 10044 C C . ILE C 3 302 ? 30.815 30.000 -2.340 1.00 95.66 302 C 1 ATOM 10045 O O . ILE C 3 302 ? 31.271 28.999 -1.793 1.00 95.01 302 C 1 ATOM 10046 C CB . ILE C 3 302 ? 30.033 29.828 -4.768 1.00 94.20 302 C 1 ATOM 10047 C CG1 . ILE C 3 302 ? 28.826 29.417 -5.646 1.00 90.93 302 C 1 ATOM 10048 C CG2 . ILE C 3 302 ? 31.202 28.847 -4.984 1.00 90.42 302 C 1 ATOM 10049 C CD1 . ILE C 3 302 ? 29.091 29.482 -7.153 1.00 83.72 302 C 1 ATOM 10050 N N . LEU C 3 303 ? 31.313 31.208 -2.101 1.00 95.84 303 C 1 ATOM 10051 C CA . LEU C 3 303 ? 32.411 31.438 -1.164 1.00 96.41 303 C 1 ATOM 10052 C C . LEU C 3 303 ? 32.011 31.045 0.263 1.00 96.59 303 C 1 ATOM 10053 O O . LEU C 3 303 ? 32.802 30.414 0.960 1.00 95.99 303 C 1 ATOM 10054 C CB . LEU C 3 303 ? 32.855 32.907 -1.257 1.00 96.26 303 C 1 ATOM 10055 C CG . LEU C 3 303 ? 34.102 33.228 -0.407 1.00 94.51 303 C 1 ATOM 10056 C CD1 . LEU C 3 303 ? 35.348 32.505 -0.920 1.00 89.30 303 C 1 ATOM 10057 C CD2 . LEU C 3 303 ? 34.385 34.728 -0.445 1.00 89.02 303 C 1 ATOM 10058 N N . GLY C 3 304 ? 30.798 31.366 0.678 1.00 96.16 304 C 1 ATOM 10059 C CA . GLY C 3 304 ? 30.239 30.918 1.950 1.00 96.29 304 C 1 ATOM 10060 C C . GLY C 3 304 ? 30.228 29.397 2.073 1.00 96.65 304 C 1 ATOM 10061 O O . GLY C 3 304 ? 30.723 28.853 3.061 1.00 95.66 304 C 1 ATOM 10062 N N . HIS C 3 305 ? 29.765 28.710 1.039 1.00 96.68 305 C 1 ATOM 10063 C CA . HIS C 3 305 ? 29.782 27.244 0.988 1.00 96.66 305 C 1 ATOM 10064 C C . HIS C 3 305 ? 31.204 26.671 1.049 1.00 96.87 305 C 1 ATOM 10065 O O . HIS C 3 305 ? 31.455 25.727 1.796 1.00 95.70 305 C 1 ATOM 10066 C CB . HIS C 3 305 ? 29.051 26.760 -0.273 1.00 95.91 305 C 1 ATOM 10067 C CG . HIS C 3 305 ? 27.578 27.053 -0.296 1.00 95.18 305 C 1 ATOM 10068 N ND1 . HIS C 3 305 ? 26.815 27.294 -1.424 1.00 82.21 305 C 1 ATOM 10069 C CD2 . HIS C 3 305 ? 26.729 27.129 0.779 1.00 83.85 305 C 1 ATOM 10070 C CE1 . HIS C 3 305 ? 25.555 27.512 -1.040 1.00 86.31 305 C 1 ATOM 10071 N NE2 . HIS C 3 305 ? 25.462 27.427 0.292 1.00 88.10 305 C 1 ATOM 10072 N N . VAL C 3 306 ? 32.153 27.256 0.326 1.00 96.70 306 C 1 ATOM 10073 C CA . VAL C 3 306 ? 33.551 26.801 0.337 1.00 96.74 306 C 1 ATOM 10074 C C . VAL C 3 306 ? 34.203 27.013 1.705 1.00 96.80 306 C 1 ATOM 10075 O O . VAL C 3 306 ? 34.924 26.135 2.176 1.00 95.71 306 C 1 ATOM 10076 C CB . VAL C 3 306 ? 34.355 27.491 -0.782 1.00 96.13 306 C 1 ATOM 10077 C CG1 . VAL C 3 306 ? 35.860 27.209 -0.696 1.00 91.11 306 C 1 ATOM 10078 C CG2 . VAL C 3 306 ? 33.894 27.002 -2.162 1.00 91.06 306 C 1 ATOM 10079 N N . ILE C 3 307 ? 33.968 28.144 2.356 1.00 96.87 307 C 1 ATOM 10080 C CA . ILE C 3 307 ? 34.538 28.416 3.683 1.00 96.77 307 C 1 ATOM 10081 C C . ILE C 3 307 ? 33.903 27.507 4.740 1.00 96.56 307 C 1 ATOM 10082 O O . ILE C 3 307 ? 34.621 26.912 5.546 1.00 95.54 307 C 1 ATOM 10083 C CB . ILE C 3 307 ? 34.406 29.914 4.046 1.00 96.42 307 C 1 ATOM 10084 C CG1 . ILE C 3 307 ? 35.304 30.765 3.111 1.00 94.18 307 C 1 ATOM 10085 C CG2 . ILE C 3 307 ? 34.803 30.171 5.511 1.00 94.45 307 C 1 ATOM 10086 C CD1 . ILE C 3 307 ? 35.027 32.271 3.200 1.00 88.13 307 C 1 ATOM 10087 N N . HIS C 3 308 ? 32.590 27.379 4.735 1.00 96.97 308 C 1 ATOM 10088 C CA . HIS C 3 308 ? 31.895 26.550 5.718 1.00 96.84 308 C 1 ATOM 10089 C C . HIS C 3 308 ? 32.219 25.064 5.536 1.00 96.80 308 C 1 ATOM 10090 O O . HIS C 3 308 ? 32.717 24.433 6.468 1.00 95.76 308 C 1 ATOM 10091 C CB . HIS C 3 308 ? 30.390 26.829 5.666 1.00 96.37 308 C 1 ATOM 10092 C CG . HIS C 3 308 ? 29.657 26.218 6.826 1.00 96.21 308 C 1 ATOM 10093 N ND1 . HIS C 3 308 ? 29.678 26.674 8.136 1.00 86.49 308 C 1 ATOM 10094 C CD2 . HIS C 3 308 ? 28.867 25.103 6.804 1.00 87.79 308 C 1 ATOM 10095 C CE1 . HIS C 3 308 ? 28.911 25.857 8.868 1.00 89.24 308 C 1 ATOM 10096 N NE2 . HIS C 3 308 ? 28.406 24.895 8.098 1.00 90.77 308 C 1 ATOM 10097 N N . GLY C 3 309 ? 32.036 24.533 4.334 1.00 95.70 309 C 1 ATOM 10098 C CA . GLY C 3 309 ? 32.309 23.128 4.030 1.00 95.64 309 C 1 ATOM 10099 C C . GLY C 3 309 ? 33.799 22.774 3.975 1.00 96.00 309 C 1 ATOM 10100 O O . GLY C 3 309 ? 34.204 21.675 4.352 1.00 93.99 309 C 1 ATOM 10101 N N . GLY C 3 310 ? 34.646 23.708 3.545 1.00 95.81 310 C 1 ATOM 10102 C CA . GLY C 3 310 ? 36.081 23.474 3.393 1.00 95.73 310 C 1 ATOM 10103 C C . GLY C 3 310 ? 36.916 23.769 4.640 1.00 96.15 310 C 1 ATOM 10104 O O . GLY C 3 310 ? 38.025 23.243 4.765 1.00 93.88 310 C 1 ATOM 10105 N N . ILE C 3 311 ? 36.429 24.610 5.550 1.00 96.44 311 C 1 ATOM 10106 C CA . ILE C 3 311 ? 37.183 25.053 6.732 1.00 96.32 311 C 1 ATOM 10107 C C . ILE C 3 311 ? 36.404 24.814 8.028 1.00 96.42 311 C 1 ATOM 10108 O O . ILE C 3 311 ? 36.910 24.142 8.923 1.00 95.20 311 C 1 ATOM 10109 C CB . ILE C 3 311 ? 37.636 26.532 6.593 1.00 95.42 311 C 1 ATOM 10110 C CG1 . ILE C 3 311 ? 38.436 26.760 5.284 1.00 91.00 311 C 1 ATOM 10111 C CG2 . ILE C 3 311 ? 38.460 26.957 7.820 1.00 90.13 311 C 1 ATOM 10112 C CD1 . ILE C 3 311 ? 38.813 28.223 5.020 1.00 82.94 311 C 1 ATOM 10113 N N . VAL C 3 312 ? 35.187 25.350 8.149 1.00 96.52 312 C 1 ATOM 10114 C CA . VAL C 3 312 ? 34.450 25.355 9.424 1.00 96.44 312 C 1 ATOM 10115 C C . VAL C 3 312 ? 34.026 23.949 9.833 1.00 96.35 312 C 1 ATOM 10116 O O . VAL C 3 312 ? 34.391 23.493 10.919 1.00 95.22 312 C 1 ATOM 10117 C CB . VAL C 3 312 ? 33.242 26.317 9.380 1.00 95.83 312 C 1 ATOM 10118 C CG1 . VAL C 3 312 ? 32.490 26.336 10.713 1.00 91.83 312 C 1 ATOM 10119 C CG2 . VAL C 3 312 ? 33.685 27.752 9.076 1.00 92.17 312 C 1 ATOM 10120 N N . LEU C 3 313 ? 33.302 23.234 8.979 1.00 96.34 313 C 1 ATOM 10121 C CA . LEU C 3 313 ? 32.868 21.861 9.266 1.00 96.36 313 C 1 ATOM 10122 C C . LEU C 3 313 ? 34.054 20.894 9.478 1.00 96.45 313 C 1 ATOM 10123 O O . LEU C 3 313 ? 34.066 20.177 10.484 1.00 95.48 313 C 1 ATOM 10124 C CB . LEU C 3 313 ? 31.905 21.353 8.177 1.00 95.91 313 C 1 ATOM 10125 C CG . LEU C 3 313 ? 30.516 22.021 8.158 1.00 95.01 313 C 1 ATOM 10126 C CD1 . LEU C 3 313 ? 29.734 21.522 6.942 1.00 90.32 313 C 1 ATOM 10127 C CD2 . LEU C 3 313 ? 29.704 21.687 9.409 1.00 90.41 313 C 1 ATOM 10128 N N . PRO C 3 314 ? 35.104 20.910 8.634 1.00 96.55 314 C 1 ATOM 10129 C CA . PRO C 3 314 ? 36.309 20.119 8.895 1.00 96.66 314 C 1 ATOM 10130 C C . PRO C 3 314 ? 36.994 20.460 10.220 1.00 96.74 314 C 1 ATOM 10131 O O . PRO C 3 314 ? 37.498 19.565 10.901 1.00 95.50 314 C 1 ATOM 10132 C CB . PRO C 3 314 ? 37.235 20.399 7.709 1.00 95.91 314 C 1 ATOM 10133 C CG . PRO C 3 314 ? 36.281 20.724 6.579 1.00 94.13 314 C 1 ATOM 10134 C CD . PRO C 3 314 ? 35.176 21.488 7.297 1.00 96.18 314 C 1 ATOM 10135 N N . LEU C 3 315 ? 37.000 21.731 10.620 1.00 96.42 315 C 1 ATOM 10136 C CA . LEU C 3 315 ? 37.578 22.158 11.892 1.00 96.44 315 C 1 ATOM 10137 C C . LEU C 3 315 ? 36.780 21.608 13.081 1.00 96.41 315 C 1 ATOM 10138 O O . LEU C 3 315 ? 37.377 21.087 14.024 1.00 95.20 315 C 1 ATOM 10139 C CB . LEU C 3 315 ? 37.661 23.696 11.918 1.00 95.87 315 C 1 ATOM 10140 C CG . LEU C 3 315 ? 38.532 24.236 13.068 1.00 89.02 315 C 1 ATOM 10141 C CD1 . LEU C 3 315 ? 40.017 24.072 12.756 1.00 81.76 315 C 1 ATOM 10142 C CD2 . LEU C 3 315 ? 38.256 25.721 13.291 1.00 81.50 315 C 1 ATOM 10143 N N . ILE C 3 316 ? 35.454 21.669 13.016 1.00 96.11 316 C 1 ATOM 10144 C CA . ILE C 3 316 ? 34.569 21.078 14.038 1.00 95.81 316 C 1 ATOM 10145 C C . ILE C 3 316 ? 34.833 19.569 14.153 1.00 95.72 316 C 1 ATOM 10146 O O . ILE C 3 316 ? 35.065 19.060 15.252 1.00 94.42 316 C 1 ATOM 10147 C CB . ILE C 3 316 ? 33.089 21.394 13.727 1.00 95.24 316 C 1 ATOM 10148 C CG1 . ILE C 3 316 ? 32.818 22.916 13.857 1.00 93.00 316 C 1 ATOM 10149 C CG2 . ILE C 3 316 ? 32.145 20.628 14.672 1.00 92.99 316 C 1 ATOM 10150 C CD1 . ILE C 3 316 ? 31.472 23.360 13.273 1.00 87.49 316 C 1 ATOM 10151 N N . TYR C 3 317 ? 34.886 18.866 13.028 1.00 96.07 317 C 1 ATOM 10152 C CA . TYR C 3 317 ? 35.215 17.435 13.009 1.00 96.31 317 C 1 ATOM 10153 C C . TYR C 3 317 ? 36.579 17.149 13.653 1.00 96.28 317 C 1 ATOM 10154 O O . TYR C 3 317 ? 36.702 16.238 14.475 1.00 95.25 317 C 1 ATOM 10155 C CB . TYR C 3 317 ? 35.175 16.926 11.564 1.00 96.11 317 C 1 ATOM 10156 C CG . TYR C 3 317 ? 35.476 15.444 11.440 1.00 96.25 317 C 1 ATOM 10157 C CD1 . TYR C 3 317 ? 36.794 14.990 11.230 1.00 93.20 317 C 1 ATOM 10158 C CD2 . TYR C 3 317 ? 34.437 14.497 11.553 1.00 93.69 317 C 1 ATOM 10159 C CE1 . TYR C 3 317 ? 37.072 13.616 11.133 1.00 93.20 317 C 1 ATOM 10160 C CE2 . TYR C 3 317 ? 34.704 13.120 11.454 1.00 93.08 317 C 1 ATOM 10161 C CZ . TYR C 3 317 ? 36.025 12.685 11.243 1.00 94.78 317 C 1 ATOM 10162 O OH . TYR C 3 317 ? 36.292 11.340 11.149 1.00 93.59 317 C 1 ATOM 10163 N N . PHE C 3 318 ? 37.596 17.940 13.328 1.00 96.35 318 C 1 ATOM 10164 C CA . PHE C 3 318 ? 38.929 17.776 13.902 1.00 96.47 318 C 1 ATOM 10165 C C . PHE C 3 318 ? 38.951 18.032 15.414 1.00 96.33 318 C 1 ATOM 10166 O O . PHE C 3 318 ? 39.602 17.286 16.147 1.00 95.21 318 C 1 ATOM 10167 C CB . PHE C 3 318 ? 39.912 18.699 13.175 1.00 96.35 318 C 1 ATOM 10168 C CG . PHE C 3 318 ? 41.319 18.601 13.724 1.00 95.50 318 C 1 ATOM 10169 C CD1 . PHE C 3 318 ? 41.826 19.596 14.583 1.00 90.96 318 C 1 ATOM 10170 C CD2 . PHE C 3 318 ? 42.117 17.483 13.416 1.00 91.61 318 C 1 ATOM 10171 C CE1 . PHE C 3 318 ? 43.117 19.478 15.113 1.00 91.05 318 C 1 ATOM 10172 C CE2 . PHE C 3 318 ? 43.409 17.361 13.947 1.00 91.04 318 C 1 ATOM 10173 C CZ . PHE C 3 318 ? 43.908 18.360 14.795 1.00 91.94 318 C 1 ATOM 10174 N N . VAL C 3 319 ? 38.231 19.037 15.896 1.00 96.23 319 C 1 ATOM 10175 C CA . VAL C 3 319 ? 38.156 19.348 17.334 1.00 95.90 319 C 1 ATOM 10176 C C . VAL C 3 319 ? 37.580 18.175 18.130 1.00 95.53 319 C 1 ATOM 10177 O O . VAL C 3 319 ? 38.144 17.803 19.166 1.00 93.79 319 C 1 ATOM 10178 C CB . VAL C 3 319 ? 37.352 20.645 17.566 1.00 95.24 319 C 1 ATOM 10179 C CG1 . VAL C 3 319 ? 37.007 20.874 19.043 1.00 89.08 319 C 1 ATOM 10180 C CG2 . VAL C 3 319 ? 38.169 21.863 17.113 1.00 89.59 319 C 1 ATOM 10181 N N . PHE C 3 320 ? 36.512 17.556 17.634 1.00 95.02 320 C 1 ATOM 10182 C CA . PHE C 3 320 ? 35.863 16.439 18.333 1.00 94.42 320 C 1 ATOM 10183 C C . PHE C 3 320 ? 36.592 15.101 18.172 1.00 93.97 320 C 1 ATOM 10184 O O . PHE C 3 320 ? 36.684 14.327 19.125 1.00 90.60 320 C 1 ATOM 10185 C CB . PHE C 3 320 ? 34.400 16.337 17.878 1.00 93.61 320 C 1 ATOM 10186 C CG . PHE C 3 320 ? 33.498 17.360 18.536 1.00 92.74 320 C 1 ATOM 10187 C CD1 . PHE C 3 320 ? 33.127 17.205 19.884 1.00 85.89 320 C 1 ATOM 10188 C CD2 . PHE C 3 320 ? 33.032 18.475 17.820 1.00 85.39 320 C 1 ATOM 10189 C CE1 . PHE C 3 320 ? 32.305 18.156 20.507 1.00 83.87 320 C 1 ATOM 10190 C CE2 . PHE C 3 320 ? 32.211 19.430 18.440 1.00 83.58 320 C 1 ATOM 10191 C CZ . PHE C 3 320 ? 31.847 19.271 19.785 1.00 85.95 320 C 1 ATOM 10192 N N . THR C 3 321 ? 37.115 14.813 16.983 1.00 94.52 321 C 1 ATOM 10193 C CA . THR C 3 321 ? 37.658 13.477 16.665 1.00 94.14 321 C 1 ATOM 10194 C C . THR C 3 321 ? 39.183 13.396 16.687 1.00 93.78 321 C 1 ATOM 10195 O O . THR C 3 321 ? 39.739 12.298 16.803 1.00 89.05 321 C 1 ATOM 10196 C CB . THR C 3 321 ? 37.155 12.973 15.308 1.00 92.77 321 C 1 ATOM 10197 O OG1 . THR C 3 321 ? 37.727 13.714 14.255 1.00 82.08 321 C 1 ATOM 10198 C CG2 . THR C 3 321 ? 35.636 13.024 15.170 1.00 82.20 321 C 1 ATOM 10199 N N . ARG C 3 322 ? 39.871 14.530 16.547 1.00 94.26 322 C 1 ATOM 10200 C CA . ARG C 3 322 ? 41.330 14.608 16.334 1.00 95.12 322 C 1 ATOM 10201 C C . ARG C 3 322 ? 41.819 13.786 15.130 1.00 95.14 322 C 1 ATOM 10202 O O . ARG C 3 322 ? 42.995 13.444 15.049 1.00 90.74 322 C 1 ATOM 10203 C CB . ARG C 3 322 ? 42.083 14.271 17.632 1.00 94.06 322 C 1 ATOM 10204 C CG . ARG C 3 322 ? 41.755 15.210 18.808 1.00 88.60 322 C 1 ATOM 10205 C CD . ARG C 3 322 ? 42.357 16.600 18.578 1.00 83.88 322 C 1 ATOM 10206 N NE . ARG C 3 322 ? 42.237 17.428 19.791 1.00 77.35 322 C 1 ATOM 10207 C CZ . ARG C 3 322 ? 42.851 18.581 20.008 1.00 69.10 322 C 1 ATOM 10208 N NH1 . ARG C 3 322 ? 43.662 19.113 19.127 1.00 60.56 322 C 1 ATOM 10209 N NH2 . ARG C 3 322 ? 42.657 19.228 21.125 1.00 61.62 322 C 1 ATOM 10210 N N . LYS C 3 323 ? 40.943 13.475 14.192 1.00 94.44 323 C 1 ATOM 10211 C CA . LYS C 3 323 ? 41.257 12.783 12.938 1.00 94.44 323 C 1 ATOM 10212 C C . LYS C 3 323 ? 41.269 13.780 11.783 1.00 94.93 323 C 1 ATOM 10213 O O . LYS C 3 323 ? 40.638 14.830 11.845 1.00 92.33 323 C 1 ATOM 10214 C CB . LYS C 3 323 ? 40.258 11.641 12.698 1.00 93.13 323 C 1 ATOM 10215 C CG . LYS C 3 323 ? 40.355 10.525 13.757 1.00 89.47 323 C 1 ATOM 10216 C CD . LYS C 3 323 ? 39.299 9.443 13.512 1.00 84.04 323 C 1 ATOM 10217 C CE . LYS C 3 323 ? 39.381 8.353 14.587 1.00 76.12 323 C 1 ATOM 10218 N NZ . LYS C 3 323 ? 38.252 7.389 14.500 1.00 67.35 323 C 1 ATOM 10219 N N . ASN C 3 324 ? 41.977 13.429 10.712 1.00 94.84 324 C 1 ATOM 10220 C CA . ASN C 3 324 ? 42.033 14.270 9.521 1.00 95.44 324 C 1 ATOM 10221 C C . ASN C 3 324 ? 40.666 14.284 8.809 1.00 95.73 324 C 1 ATOM 10222 O O . ASN C 3 324 ? 40.287 13.259 8.241 1.00 93.99 324 C 1 ATOM 10223 C CB . ASN C 3 324 ? 43.168 13.756 8.616 1.00 94.11 324 C 1 ATOM 10224 C CG . ASN C 3 324 ? 43.377 14.615 7.373 1.00 90.90 324 C 1 ATOM 10225 O OD1 . ASN C 3 324 ? 42.584 15.455 7.005 1.00 81.73 324 C 1 ATOM 10226 N ND2 . ASN C 3 324 ? 44.475 14.409 6.678 1.00 81.86 324 C 1 ATOM 10227 N N . PRO C 3 325 ? 39.964 15.411 8.786 1.00 95.20 325 C 1 ATOM 10228 C CA . PRO C 3 325 ? 38.638 15.499 8.174 1.00 95.45 325 C 1 ATOM 10229 C C . PRO C 3 325 ? 38.673 15.306 6.660 1.00 95.64 325 C 1 ATOM 10230 O O . PRO C 3 325 ? 37.787 14.671 6.098 1.00 93.89 325 C 1 ATOM 10231 C CB . PRO C 3 325 ? 38.119 16.889 8.554 1.00 94.24 325 C 1 ATOM 10232 C CG . PRO C 3 325 ? 39.379 17.717 8.754 1.00 91.95 325 C 1 ATOM 10233 C CD . PRO C 3 325 ? 40.358 16.705 9.339 1.00 94.37 325 C 1 ATOM 10234 N N . PHE C 3 326 ? 39.722 15.769 5.988 1.00 95.74 326 C 1 ATOM 10235 C CA . PHE C 3 326 ? 39.833 15.636 4.531 1.00 95.79 326 C 1 ATOM 10236 C C . PHE C 3 326 ? 39.968 14.183 4.080 1.00 95.15 326 C 1 ATOM 10237 O O . PHE C 3 326 ? 39.511 13.826 3.000 1.00 92.93 326 C 1 ATOM 10238 C CB . PHE C 3 326 ? 41.003 16.477 4.022 1.00 95.52 326 C 1 ATOM 10239 C CG . PHE C 3 326 ? 40.854 17.948 4.332 1.00 95.50 326 C 1 ATOM 10240 C CD1 . PHE C 3 326 ? 39.851 18.706 3.699 1.00 91.10 326 C 1 ATOM 10241 C CD2 . PHE C 3 326 ? 41.682 18.566 5.286 1.00 90.93 326 C 1 ATOM 10242 C CE1 . PHE C 3 326 ? 39.681 20.061 4.014 1.00 90.38 326 C 1 ATOM 10243 C CE2 . PHE C 3 326 ? 41.513 19.924 5.604 1.00 90.19 326 C 1 ATOM 10244 C CZ . PHE C 3 326 ? 40.509 20.669 4.968 1.00 92.42 326 C 1 ATOM 10245 N N . ARG C 3 327 ? 40.540 13.327 4.916 1.00 94.86 327 C 1 ATOM 10246 C CA . ARG C 3 327 ? 40.592 11.888 4.644 1.00 94.65 327 C 1 ATOM 10247 C C . ARG C 3 327 ? 39.212 11.242 4.767 1.00 94.57 327 C 1 ATOM 10248 O O . ARG C 3 327 ? 38.935 10.286 4.055 1.00 91.46 327 C 1 ATOM 10249 C CB . ARG C 3 327 ? 41.620 11.240 5.577 1.00 93.29 327 C 1 ATOM 10250 C CG . ARG C 3 327 ? 42.045 9.852 5.073 1.00 82.64 327 C 1 ATOM 10251 C CD . ARG C 3 327 ? 43.127 9.275 5.990 1.00 78.20 327 C 1 ATOM 10252 N NE . ARG C 3 327 ? 43.692 8.026 5.436 1.00 68.34 327 C 1 ATOM 10253 C CZ . ARG C 3 327 ? 44.675 7.314 5.961 1.00 59.88 327 C 1 ATOM 10254 N NH1 . ARG C 3 327 ? 45.245 7.651 7.086 1.00 53.22 327 C 1 ATOM 10255 N NH2 . ARG C 3 327 ? 45.108 6.248 5.356 1.00 51.55 327 C 1 ATOM 10256 N N . PHE C 3 328 ? 38.381 11.763 5.645 1.00 94.97 328 C 1 ATOM 10257 C CA . PHE C 3 328 ? 36.983 11.361 5.772 1.00 95.17 328 C 1 ATOM 10258 C C . PHE C 3 328 ? 36.169 11.830 4.556 1.00 95.23 328 C 1 ATOM 10259 O O . PHE C 3 328 ? 35.508 11.013 3.916 1.00 93.64 328 C 1 ATOM 10260 C CB . PHE C 3 328 ? 36.437 11.900 7.099 1.00 94.96 328 C 1 ATOM 10261 C CG . PHE C 3 328 ? 35.052 11.406 7.448 1.00 95.53 328 C 1 ATOM 10262 C CD1 . PHE C 3 328 ? 33.914 12.097 6.995 1.00 92.08 328 C 1 ATOM 10263 C CD2 . PHE C 3 328 ? 34.892 10.266 8.258 1.00 92.38 328 C 1 ATOM 10264 C CE1 . PHE C 3 328 ? 32.631 11.652 7.344 1.00 91.85 328 C 1 ATOM 10265 C CE2 . PHE C 3 328 ? 33.609 9.822 8.614 1.00 91.77 328 C 1 ATOM 10266 C CZ . PHE C 3 328 ? 32.476 10.517 8.157 1.00 93.68 328 C 1 ATOM 10267 N N . LEU C 3 329 ? 36.305 13.097 4.163 1.00 95.08 329 C 1 ATOM 10268 C CA . LEU C 3 329 ? 35.617 13.681 3.006 1.00 95.15 329 C 1 ATOM 10269 C C . LEU C 3 329 ? 36.006 13.014 1.675 1.00 94.77 329 C 1 ATOM 10270 O O . LEU C 3 329 ? 35.154 12.824 0.811 1.00 93.24 329 C 1 ATOM 10271 C CB . LEU C 3 329 ? 35.903 15.192 2.954 1.00 95.07 329 C 1 ATOM 10272 C CG . LEU C 3 329 ? 35.318 16.003 4.128 1.00 94.27 329 C 1 ATOM 10273 C CD1 . LEU C 3 329 ? 35.792 17.449 4.038 1.00 90.18 329 C 1 ATOM 10274 C CD2 . LEU C 3 329 ? 33.794 15.991 4.134 1.00 89.98 329 C 1 ATOM 10275 N N . LEU C 3 330 ? 37.262 12.597 1.519 1.00 93.18 330 C 1 ATOM 10276 C CA . LEU C 3 330 ? 37.699 11.860 0.326 1.00 92.22 330 C 1 ATOM 10277 C C . LEU C 3 330 ? 36.942 10.542 0.119 1.00 91.71 330 C 1 ATOM 10278 O O . LEU C 3 330 ? 36.782 10.115 -1.020 1.00 89.11 330 C 1 ATOM 10279 C CB . LEU C 3 330 ? 39.213 11.589 0.406 1.00 90.60 330 C 1 ATOM 10280 C CG . LEU C 3 330 ? 40.087 12.779 -0.041 1.00 82.68 330 C 1 ATOM 10281 C CD1 . LEU C 3 330 ? 41.547 12.512 0.342 1.00 76.87 330 C 1 ATOM 10282 C CD2 . LEU C 3 330 ? 40.034 12.992 -1.550 1.00 75.43 330 C 1 ATOM 10283 N N . GLY C 3 331 ? 36.473 9.911 1.176 1.00 91.28 331 C 1 ATOM 10284 C CA . GLY C 3 331 ? 35.622 8.722 1.075 1.00 90.62 331 C 1 ATOM 10285 C C . GLY C 3 331 ? 34.211 9.004 0.550 1.00 91.31 331 C 1 ATOM 10286 O O . GLY C 3 331 ? 33.498 8.070 0.186 1.00 88.62 331 C 1 ATOM 10287 N N . LEU C 3 332 ? 33.821 10.277 0.482 1.00 93.45 332 C 1 ATOM 10288 C CA . LEU C 3 332 ? 32.459 10.726 0.180 1.00 94.08 332 C 1 ATOM 10289 C C . LEU C 3 332 ? 32.347 11.538 -1.120 1.00 94.45 332 C 1 ATOM 10290 O O . LEU C 3 332 ? 31.345 12.212 -1.348 1.00 92.41 332 C 1 ATOM 10291 C CB . LEU C 3 332 ? 31.910 11.500 1.390 1.00 93.43 332 C 1 ATOM 10292 C CG . LEU C 3 332 ? 31.941 10.723 2.724 1.00 92.78 332 C 1 ATOM 10293 C CD1 . LEU C 3 332 ? 31.441 11.624 3.841 1.00 88.23 332 C 1 ATOM 10294 C CD2 . LEU C 3 332 ? 31.077 9.464 2.688 1.00 88.67 332 C 1 ATOM 10295 N N . LEU C 3 333 ? 33.343 11.475 -1.992 1.00 93.30 333 C 1 ATOM 10296 C CA . LEU C 3 333 ? 33.309 12.216 -3.260 1.00 93.26 333 C 1 ATOM 10297 C C . LEU C 3 333 ? 32.142 11.798 -4.167 1.00 93.60 333 C 1 ATOM 10298 O O . LEU C 3 333 ? 31.568 12.642 -4.850 1.00 92.24 333 C 1 ATOM 10299 C CB . LEU C 3 333 ? 34.642 12.039 -4.000 1.00 92.34 333 C 1 ATOM 10300 C CG . LEU C 3 333 ? 35.842 12.755 -3.349 1.00 87.19 333 C 1 ATOM 10301 C CD1 . LEU C 3 333 ? 37.115 12.389 -4.108 1.00 80.97 333 C 1 ATOM 10302 C CD2 . LEU C 3 333 ? 35.695 14.276 -3.372 1.00 80.45 333 C 1 ATOM 10303 N N . ALA C 3 334 ? 31.774 10.518 -4.165 1.00 92.46 334 C 1 ATOM 10304 C CA . ALA C 3 334 ? 30.659 10.024 -4.973 1.00 92.27 334 C 1 ATOM 10305 C C . ALA C 3 334 ? 29.294 10.606 -4.535 1.00 92.88 334 C 1 ATOM 10306 O O . ALA C 3 334 ? 28.595 11.159 -5.384 1.00 91.01 334 C 1 ATOM 10307 C CB . ALA C 3 334 ? 30.683 8.490 -5.000 1.00 90.97 334 C 1 ATOM 10308 N N . PRO C 3 335 ? 28.906 10.568 -3.250 1.00 94.29 335 C 1 ATOM 10309 C CA . PRO C 3 335 ? 27.682 11.240 -2.813 1.00 94.48 335 C 1 ATOM 10310 C C . PRO C 3 335 ? 27.736 12.759 -2.976 1.00 94.51 335 C 1 ATOM 10311 O O . PRO C 3 335 ? 26.716 13.347 -3.319 1.00 93.07 335 C 1 ATOM 10312 C CB . PRO C 3 335 ? 27.459 10.815 -1.357 1.00 93.56 335 C 1 ATOM 10313 C CG . PRO C 3 335 ? 28.818 10.325 -0.889 1.00 91.05 335 C 1 ATOM 10314 C CD . PRO C 3 335 ? 29.463 9.793 -2.159 1.00 93.39 335 C 1 ATOM 10315 N N . PHE C 3 336 ? 28.894 13.410 -2.842 1.00 94.94 336 C 1 ATOM 10316 C CA . PHE C 3 336 ? 29.010 14.845 -3.115 1.00 95.23 336 C 1 ATOM 10317 C C . PHE C 3 336 ? 28.772 15.184 -4.591 1.00 94.80 336 C 1 ATOM 10318 O O . PHE C 3 336 ? 28.060 16.139 -4.894 1.00 93.27 336 C 1 ATOM 10319 C CB . PHE C 3 336 ? 30.372 15.376 -2.654 1.00 95.28 336 C 1 ATOM 10320 C CG . PHE C 3 336 ? 30.640 15.337 -1.161 1.00 95.53 336 C 1 ATOM 10321 C CD1 . PHE C 3 336 ? 29.600 15.389 -0.219 1.00 92.01 336 C 1 ATOM 10322 C CD2 . PHE C 3 336 ? 31.970 15.278 -0.704 1.00 92.00 336 C 1 ATOM 10323 C CE1 . PHE C 3 336 ? 29.875 15.357 1.155 1.00 91.58 336 C 1 ATOM 10324 C CE2 . PHE C 3 336 ? 32.254 15.251 0.670 1.00 91.40 336 C 1 ATOM 10325 C CZ . PHE C 3 336 ? 31.204 15.281 1.599 1.00 93.77 336 C 1 ATOM 10326 N N . ALA C 3 337 ? 29.296 14.386 -5.510 1.00 93.99 337 C 1 ATOM 10327 C CA . ALA C 3 337 ? 28.993 14.547 -6.927 1.00 93.73 337 C 1 ATOM 10328 C C . ALA C 3 337 ? 27.503 14.299 -7.227 1.00 93.51 337 C 1 ATOM 10329 O O . ALA C 3 337 ? 26.913 15.001 -8.046 1.00 91.71 337 C 1 ATOM 10330 C CB . ALA C 3 337 ? 29.902 13.610 -7.725 1.00 93.19 337 C 1 ATOM 10331 N N . THR C 3 338 ? 26.885 13.352 -6.528 1.00 93.06 338 C 1 ATOM 10332 C CA . THR C 3 338 ? 25.441 13.097 -6.629 1.00 92.76 338 C 1 ATOM 10333 C C . THR C 3 338 ? 24.629 14.293 -6.123 1.00 92.29 338 C 1 ATOM 10334 O O . THR C 3 338 ? 23.718 14.737 -6.816 1.00 91.03 338 C 1 ATOM 10335 C CB . THR C 3 338 ? 25.044 11.821 -5.876 1.00 92.70 338 C 1 ATOM 10336 O OG1 . THR C 3 338 ? 25.852 10.738 -6.284 1.00 84.57 338 C 1 ATOM 10337 C CG2 . THR C 3 338 ? 23.601 11.408 -6.146 1.00 84.26 338 C 1 ATOM 10338 N N . ALA C 3 339 ? 24.996 14.866 -4.982 1.00 92.59 339 C 1 ATOM 10339 C CA . ALA C 3 339 ? 24.359 16.063 -4.437 1.00 92.29 339 C 1 ATOM 10340 C C . ALA C 3 339 ? 24.479 17.267 -5.386 1.00 91.80 339 C 1 ATOM 10341 O O . ALA C 3 339 ? 23.499 17.963 -5.638 1.00 90.22 339 C 1 ATOM 10342 C CB . ALA C 3 339 ? 24.993 16.368 -3.074 1.00 92.47 339 C 1 ATOM 10343 N N . PHE C 3 340 ? 25.657 17.461 -5.969 1.00 92.07 340 C 1 ATOM 10344 C CA . PHE C 3 340 ? 25.904 18.527 -6.939 1.00 91.60 340 C 1 ATOM 10345 C C . PHE C 3 340 ? 25.033 18.404 -8.197 1.00 90.79 340 C 1 ATOM 10346 O O . PHE C 3 340 ? 24.582 19.413 -8.745 1.00 89.00 340 C 1 ATOM 10347 C CB . PHE C 3 340 ? 27.393 18.518 -7.313 1.00 91.38 340 C 1 ATOM 10348 C CG . PHE C 3 340 ? 27.784 19.633 -8.255 1.00 91.53 340 C 1 ATOM 10349 C CD1 . PHE C 3 340 ? 27.779 19.426 -9.646 1.00 88.00 340 C 1 ATOM 10350 C CD2 . PHE C 3 340 ? 28.127 20.898 -7.748 1.00 88.43 340 C 1 ATOM 10351 C CE1 . PHE C 3 340 ? 28.121 20.472 -10.518 1.00 87.69 340 C 1 ATOM 10352 C CE2 . PHE C 3 340 ? 28.471 21.942 -8.616 1.00 87.56 340 C 1 ATOM 10353 C CZ . PHE C 3 340 ? 28.467 21.727 -10.001 1.00 89.98 340 C 1 ATOM 10354 N N . ALA C 3 341 ? 24.788 17.186 -8.657 1.00 90.48 341 C 1 ATOM 10355 C CA . ALA C 3 341 ? 24.010 16.960 -9.871 1.00 89.71 341 C 1 ATOM 10356 C C . ALA C 3 341 ? 22.494 16.945 -9.638 1.00 89.30 341 C 1 ATOM 10357 O O . ALA C 3 341 ? 21.743 17.467 -10.461 1.00 87.02 341 C 1 ATOM 10358 C CB . ALA C 3 341 ? 24.488 15.657 -10.505 1.00 89.44 341 C 1 ATOM 10359 N N . THR C 3 342 ? 22.049 16.363 -8.533 1.00 89.18 342 C 1 ATOM 10360 C CA . THR C 3 342 ? 20.617 16.185 -8.232 1.00 87.72 342 C 1 ATOM 10361 C C . THR C 3 342 ? 19.985 17.384 -7.530 1.00 86.17 342 C 1 ATOM 10362 O O . THR C 3 342 ? 18.771 17.540 -7.604 1.00 83.15 342 C 1 ATOM 10363 C CB . THR C 3 342 ? 20.372 14.939 -7.369 1.00 87.82 342 C 1 ATOM 10364 O OG1 . THR C 3 342 ? 21.020 15.050 -6.123 1.00 81.50 342 C 1 ATOM 10365 C CG2 . THR C 3 342 ? 20.844 13.650 -8.037 1.00 81.86 342 C 1 ATOM 10366 N N . CYS C 3 343 ? 20.773 18.214 -6.848 1.00 86.58 343 C 1 ATOM 10367 C CA . CYS C 3 343 ? 20.284 19.306 -5.997 1.00 85.36 343 C 1 ATOM 10368 C C . CYS C 3 343 ? 19.240 18.852 -4.960 1.00 84.27 343 C 1 ATOM 10369 O O . CYS C 3 343 ? 18.276 19.563 -4.684 1.00 79.84 343 C 1 ATOM 10370 C CB . CYS C 3 343 ? 19.806 20.477 -6.863 1.00 83.71 343 C 1 ATOM 10371 S SG . CYS C 3 343 ? 21.125 21.073 -7.952 1.00 77.83 343 C 1 ATOM 10372 N N . SER C 3 344 ? 19.400 17.640 -4.420 1.00 86.26 344 C 1 ATOM 10373 C CA . SER C 3 344 ? 18.464 17.066 -3.452 1.00 86.05 344 C 1 ATOM 10374 C C . SER C 3 344 ? 19.199 16.248 -2.393 1.00 86.80 344 C 1 ATOM 10375 O O . SER C 3 344 ? 19.741 15.182 -2.687 1.00 85.70 344 C 1 ATOM 10376 C CB . SER C 3 344 ? 17.430 16.209 -4.185 1.00 84.58 344 C 1 ATOM 10377 O OG . SER C 3 344 ? 16.531 15.606 -3.270 1.00 78.49 344 C 1 ATOM 10378 N N . SER C 3 345 ? 19.156 16.714 -1.141 1.00 86.78 345 C 1 ATOM 10379 C CA . SER C 3 345 ? 19.712 15.985 0.005 1.00 87.08 345 C 1 ATOM 10380 C C . SER C 3 345 ? 19.049 14.616 0.180 1.00 87.98 345 C 1 ATOM 10381 O O . SER C 3 345 ? 19.732 13.617 0.380 1.00 86.66 345 C 1 ATOM 10382 C CB . SER C 3 345 ? 19.539 16.798 1.293 1.00 85.78 345 C 1 ATOM 10383 O OG . SER C 3 345 ? 20.025 18.114 1.123 1.00 75.12 345 C 1 ATOM 10384 N N . SER C 3 346 ? 17.733 14.550 0.015 1.00 87.08 346 C 1 ATOM 10385 C CA . SER C 3 346 ? 16.974 13.300 0.134 1.00 86.81 346 C 1 ATOM 10386 C C . SER C 3 346 ? 17.341 12.285 -0.953 1.00 88.06 346 C 1 ATOM 10387 O O . SER C 3 346 ? 17.533 11.113 -0.657 1.00 86.64 346 C 1 ATOM 10388 C CB . SER C 3 346 ? 15.471 13.581 0.092 1.00 84.50 346 C 1 ATOM 10389 O OG . SER C 3 346 ? 15.117 14.556 1.047 1.00 74.77 346 C 1 ATOM 10390 N N . ALA C 3 347 ? 17.495 12.728 -2.203 1.00 88.42 347 C 1 ATOM 10391 C CA . ALA C 3 347 ? 17.915 11.850 -3.296 1.00 88.37 347 C 1 ATOM 10392 C C . ALA C 3 347 ? 19.385 11.402 -3.174 1.00 89.42 347 C 1 ATOM 10393 O O . ALA C 3 347 ? 19.769 10.373 -3.726 1.00 88.24 347 C 1 ATOM 10394 C CB . ALA C 3 347 ? 17.654 12.560 -4.628 1.00 87.46 347 C 1 ATOM 10395 N N . THR C 3 348 ? 20.198 12.151 -2.437 1.00 90.34 348 C 1 ATOM 10396 C CA . THR C 3 348 ? 21.600 11.809 -2.166 1.00 91.09 348 C 1 ATOM 10397 C C . THR C 3 348 ? 21.751 10.838 -0.992 1.00 91.68 348 C 1 ATOM 10398 O O . THR C 3 348 ? 22.733 10.099 -0.928 1.00 90.53 348 C 1 ATOM 10399 C CB . THR C 3 348 ? 22.423 13.081 -1.934 1.00 91.02 348 C 1 ATOM 10400 O OG1 . THR C 3 348 ? 22.250 13.963 -3.024 1.00 81.51 348 C 1 ATOM 10401 C CG2 . THR C 3 348 ? 23.921 12.810 -1.837 1.00 81.34 348 C 1 ATOM 10402 N N . LEU C 3 349 ? 20.773 10.785 -0.094 1.00 91.95 349 C 1 ATOM 10403 C CA . LEU C 3 349 ? 20.796 9.954 1.111 1.00 92.35 349 C 1 ATOM 10404 C C . LEU C 3 349 ? 21.174 8.481 0.858 1.00 92.99 349 C 1 ATOM 10405 O O . LEU C 3 349 ? 22.024 7.971 1.590 1.00 92.33 349 C 1 ATOM 10406 C CB . LEU C 3 349 ? 19.442 10.098 1.832 1.00 91.68 349 C 1 ATOM 10407 C CG . LEU C 3 349 ? 19.322 9.305 3.144 1.00 89.74 349 C 1 ATOM 10408 C CD1 . LEU C 3 349 ? 20.305 9.797 4.198 1.00 85.31 349 C 1 ATOM 10409 C CD2 . LEU C 3 349 ? 17.905 9.446 3.697 1.00 85.54 349 C 1 ATOM 10410 N N . PRO C 3 350 ? 20.650 7.784 -0.166 1.00 92.88 350 C 1 ATOM 10411 C CA . PRO C 3 350 ? 21.043 6.399 -0.441 1.00 92.35 350 C 1 ATOM 10412 C C . PRO C 3 350 ? 22.542 6.239 -0.716 1.00 92.86 350 C 1 ATOM 10413 O O . PRO C 3 350 ? 23.195 5.356 -0.163 1.00 91.44 350 C 1 ATOM 10414 C CB . PRO C 3 350 ? 20.199 5.966 -1.647 1.00 90.99 350 C 1 ATOM 10415 C CG . PRO C 3 350 ? 18.998 6.892 -1.619 1.00 89.83 350 C 1 ATOM 10416 C CD . PRO C 3 350 ? 19.578 8.183 -1.067 1.00 92.12 350 C 1 ATOM 10417 N N . SER C 3 351 ? 23.109 7.111 -1.550 1.00 93.06 351 C 1 ATOM 10418 C CA . SER C 3 351 ? 24.532 7.063 -1.885 1.00 92.74 351 C 1 ATOM 10419 C C . SER C 3 351 ? 25.417 7.491 -0.713 1.00 93.04 351 C 1 ATOM 10420 O O . SER C 3 351 ? 26.461 6.880 -0.484 1.00 91.15 351 C 1 ATOM 10421 C CB . SER C 3 351 ? 24.815 7.897 -3.142 1.00 91.44 351 C 1 ATOM 10422 O OG . SER C 3 351 ? 24.673 9.275 -2.910 1.00 80.19 351 C 1 ATOM 10423 N N . MET C 3 352 ? 24.977 8.468 0.073 1.00 94.12 352 C 1 ATOM 10424 C CA . MET C 3 352 ? 25.672 8.896 1.286 1.00 94.56 352 C 1 ATOM 10425 C C . MET C 3 352 ? 25.750 7.761 2.307 1.00 94.66 352 C 1 ATOM 10426 O O . MET C 3 352 ? 26.839 7.441 2.777 1.00 93.39 352 C 1 ATOM 10427 C CB . MET C 3 352 ? 24.978 10.130 1.884 1.00 94.37 352 C 1 ATOM 10428 C CG . MET C 3 352 ? 25.688 10.653 3.134 1.00 90.62 352 C 1 ATOM 10429 S SD . MET C 3 352 ? 27.434 11.094 2.893 1.00 89.70 352 C 1 ATOM 10430 C CE . MET C 3 352 ? 27.241 12.676 2.047 1.00 81.73 352 C 1 ATOM 10431 N N . MET C 3 353 ? 24.630 7.122 2.602 1.00 94.35 353 C 1 ATOM 10432 C CA . MET C 3 353 ? 24.567 6.024 3.566 1.00 94.16 353 C 1 ATOM 10433 C C . MET C 3 353 ? 25.495 4.872 3.176 1.00 94.02 353 C 1 ATOM 10434 O O . MET C 3 353 ? 26.291 4.419 3.996 1.00 92.35 353 C 1 ATOM 10435 C CB . MET C 3 353 ? 23.114 5.565 3.697 1.00 93.47 353 C 1 ATOM 10436 C CG . MET C 3 353 ? 22.920 4.593 4.860 1.00 86.20 353 C 1 ATOM 10437 S SD . MET C 3 353 ? 21.183 4.166 5.177 1.00 83.84 353 C 1 ATOM 10438 C CE . MET C 3 353 ? 20.553 5.754 5.764 1.00 75.59 353 C 1 ATOM 10439 N N . LYS C 3 354 ? 25.470 4.456 1.916 1.00 93.91 354 C 1 ATOM 10440 C CA . LYS C 3 354 ? 26.368 3.408 1.429 1.00 92.82 354 C 1 ATOM 10441 C C . LYS C 3 354 ? 27.846 3.802 1.549 1.00 92.71 354 C 1 ATOM 10442 O O . LYS C 3 354 ? 28.654 3.032 2.069 1.00 90.69 354 C 1 ATOM 10443 C CB . LYS C 3 354 ? 25.990 3.041 -0.011 1.00 91.54 354 C 1 ATOM 10444 C CG . LYS C 3 354 ? 26.871 1.898 -0.528 1.00 86.45 354 C 1 ATOM 10445 C CD . LYS C 3 354 ? 26.418 1.395 -1.896 1.00 81.18 354 C 1 ATOM 10446 C CE . LYS C 3 354 ? 27.431 0.391 -2.454 1.00 75.68 354 C 1 ATOM 10447 N NZ . LYS C 3 354 ? 27.541 -0.833 -1.629 1.00 68.09 354 C 1 ATOM 10448 N N . CYS C 3 355 ? 28.208 4.994 1.092 1.00 93.13 355 C 1 ATOM 10449 C CA . CYS C 3 355 ? 29.607 5.419 1.093 1.00 92.71 355 C 1 ATOM 10450 C C . CYS C 3 355 ? 30.158 5.665 2.503 1.00 92.84 355 C 1 ATOM 10451 O O . CYS C 3 355 ? 31.319 5.361 2.757 1.00 90.94 355 C 1 ATOM 10452 C CB . CYS C 3 355 ? 29.770 6.656 0.212 1.00 91.84 355 C 1 ATOM 10453 S SG . CYS C 3 355 ? 29.541 6.216 -1.539 1.00 86.67 355 C 1 ATOM 10454 N N . ILE C 3 356 ? 29.350 6.183 3.417 1.00 94.28 356 C 1 ATOM 10455 C CA . ILE C 3 356 ? 29.805 6.432 4.790 1.00 94.61 356 C 1 ATOM 10456 C C . ILE C 3 356 ? 30.007 5.130 5.576 1.00 94.42 356 C 1 ATOM 10457 O O . ILE C 3 356 ? 30.938 5.033 6.372 1.00 92.39 356 C 1 ATOM 10458 C CB . ILE C 3 356 ? 28.868 7.439 5.490 1.00 93.94 356 C 1 ATOM 10459 C CG1 . ILE C 3 356 ? 29.682 8.278 6.486 1.00 85.29 356 C 1 ATOM 10460 C CG2 . ILE C 3 356 ? 27.678 6.764 6.194 1.00 84.55 356 C 1 ATOM 10461 C CD1 . ILE C 3 356 ? 28.910 9.482 7.024 1.00 81.90 356 C 1 ATOM 10462 N N . GLU C 3 357 ? 29.171 4.124 5.325 1.00 93.89 357 C 1 ATOM 10463 C CA . GLU C 3 357 ? 29.303 2.801 5.938 1.00 93.39 357 C 1 ATOM 10464 C C . GLU C 3 357 ? 30.499 2.021 5.363 1.00 93.10 357 C 1 ATOM 10465 O O . GLU C 3 357 ? 31.315 1.499 6.123 1.00 90.36 357 C 1 ATOM 10466 C CB . GLU C 3 357 ? 27.995 2.006 5.773 1.00 92.27 357 C 1 ATOM 10467 C CG . GLU C 3 357 ? 26.843 2.564 6.626 1.00 89.19 357 C 1 ATOM 10468 C CD . GLU C 3 357 ? 25.517 1.789 6.513 1.00 89.26 357 C 1 ATOM 10469 O OE1 . GLU C 3 357 ? 24.548 2.177 7.207 1.00 82.55 357 C 1 ATOM 10470 O OE2 . GLU C 3 357 ? 25.444 0.762 5.801 1.00 84.02 357 C 1 ATOM 10471 N N . GLU C 3 358 ? 30.637 1.968 4.037 1.00 91.66 358 C 1 ATOM 10472 C CA . GLU C 3 358 ? 31.663 1.149 3.379 1.00 90.48 358 C 1 ATOM 10473 C C . GLU C 3 358 ? 33.046 1.819 3.337 1.00 90.29 358 C 1 ATOM 10474 O O . GLU C 3 358 ? 34.056 1.171 3.611 1.00 86.41 358 C 1 ATOM 10475 C CB . GLU C 3 358 ? 31.218 0.780 1.953 1.00 88.65 358 C 1 ATOM 10476 C CG . GLU C 3 358 ? 30.018 -0.181 1.920 1.00 81.58 358 C 1 ATOM 10477 C CD . GLU C 3 358 ? 29.547 -0.531 0.497 1.00 77.52 358 C 1 ATOM 10478 O OE1 . GLU C 3 358 ? 28.581 -1.310 0.355 1.00 70.53 358 C 1 ATOM 10479 O OE2 . GLU C 3 358 ? 30.086 -0.001 -0.507 1.00 71.91 358 C 1 ATOM 10480 N N . ASN C 3 359 ? 33.110 3.100 2.995 1.00 91.54 359 C 1 ATOM 10481 C CA . ASN C 3 359 ? 34.388 3.774 2.767 1.00 90.87 359 C 1 ATOM 10482 C C . ASN C 3 359 ? 34.991 4.354 4.051 1.00 91.15 359 C 1 ATOM 10483 O O . ASN C 3 359 ? 36.210 4.342 4.216 1.00 86.55 359 C 1 ATOM 10484 C CB . ASN C 3 359 ? 34.227 4.874 1.709 1.00 88.72 359 C 1 ATOM 10485 C CG . ASN C 3 359 ? 33.787 4.363 0.349 1.00 86.73 359 C 1 ATOM 10486 O OD1 . ASN C 3 359 ? 33.912 3.205 -0.001 1.00 77.53 359 C 1 ATOM 10487 N ND2 . ASN C 3 359 ? 33.280 5.251 -0.481 1.00 77.91 359 C 1 ATOM 10488 N N . ASN C 3 360 ? 34.151 4.866 4.943 1.00 92.89 360 C 1 ATOM 10489 C CA . ASN C 3 360 ? 34.602 5.535 6.167 1.00 93.18 360 C 1 ATOM 10490 C C . ASN C 3 360 ? 34.462 4.664 7.425 1.00 93.23 360 C 1 ATOM 10491 O O . ASN C 3 360 ? 34.989 5.030 8.474 1.00 87.37 360 C 1 ATOM 10492 C CB . ASN C 3 360 ? 33.877 6.880 6.306 1.00 91.56 360 C 1 ATOM 10493 C CG . ASN C 3 360 ? 34.254 7.890 5.229 1.00 91.25 360 C 1 ATOM 10494 O OD1 . ASN C 3 360 ? 35.086 7.678 4.370 1.00 79.57 360 C 1 ATOM 10495 N ND2 . ASN C 3 360 ? 33.658 9.062 5.275 1.00 79.72 360 C 1 ATOM 10496 N N . GLY C 3 361 ? 33.792 3.526 7.326 1.00 91.32 361 C 1 ATOM 10497 C CA . GLY C 3 361 ? 33.624 2.585 8.435 1.00 91.73 361 C 1 ATOM 10498 C C . GLY C 3 361 ? 32.811 3.139 9.605 1.00 92.70 361 C 1 ATOM 10499 O O . GLY C 3 361 ? 33.081 2.795 10.756 1.00 87.49 361 C 1 ATOM 10500 N N . VAL C 3 362 ? 31.862 4.020 9.332 1.00 93.34 362 C 1 ATOM 10501 C CA . VAL C 3 362 ? 30.925 4.505 10.354 1.00 93.82 362 C 1 ATOM 10502 C C . VAL C 3 362 ? 29.999 3.361 10.759 1.00 93.59 362 C 1 ATOM 10503 O O . VAL C 3 362 ? 29.495 2.637 9.902 1.00 91.05 362 C 1 ATOM 10504 C CB . VAL C 3 362 ? 30.143 5.738 9.862 1.00 92.93 362 C 1 ATOM 10505 C CG1 . VAL C 3 362 ? 29.081 6.193 10.867 1.00 86.81 362 C 1 ATOM 10506 C CG2 . VAL C 3 362 ? 31.096 6.921 9.653 1.00 87.00 362 C 1 ATOM 10507 N N . ASP C 3 363 ? 29.773 3.210 12.058 1.00 92.54 363 C 1 ATOM 10508 C CA . ASP C 3 363 ? 28.873 2.183 12.589 1.00 92.33 363 C 1 ATOM 10509 C C . ASP C 3 363 ? 27.472 2.344 11.984 1.00 92.65 363 C 1 ATOM 10510 O O . ASP C 3 363 ? 26.870 3.417 12.066 1.00 89.69 363 C 1 ATOM 10511 C CB . ASP C 3 363 ? 28.846 2.277 14.124 1.00 90.08 363 C 1 ATOM 10512 C CG . ASP C 3 363 ? 28.074 1.160 14.844 1.00 86.10 363 C 1 ATOM 10513 O OD1 . ASP C 3 363 ? 27.174 0.523 14.260 1.00 77.01 363 C 1 ATOM 10514 O OD2 . ASP C 3 363 ? 28.353 0.940 16.044 1.00 77.36 363 C 1 ATOM 10515 N N . LYS C 3 364 ? 26.943 1.260 11.423 1.00 92.03 364 C 1 ATOM 10516 C CA . LYS C 3 364 ? 25.610 1.222 10.806 1.00 91.97 364 C 1 ATOM 10517 C C . LYS C 3 364 ? 24.511 1.722 11.750 1.00 92.04 364 C 1 ATOM 10518 O O . LYS C 3 364 ? 23.559 2.347 11.310 1.00 88.53 364 C 1 ATOM 10519 C CB . LYS C 3 364 ? 25.288 -0.210 10.348 1.00 90.07 364 C 1 ATOM 10520 C CG . LYS C 3 364 ? 26.162 -0.704 9.184 1.00 86.16 364 C 1 ATOM 10521 C CD . LYS C 3 364 ? 25.686 -2.080 8.694 1.00 83.98 364 C 1 ATOM 10522 C CE . LYS C 3 364 ? 26.466 -2.541 7.455 1.00 76.16 364 C 1 ATOM 10523 N NZ . LYS C 3 364 ? 25.870 -3.766 6.850 1.00 69.59 364 C 1 ATOM 10524 N N . ARG C 3 365 ? 24.654 1.496 13.047 1.00 91.27 365 C 1 ATOM 10525 C CA . ARG C 3 365 ? 23.691 1.977 14.048 1.00 90.51 365 C 1 ATOM 10526 C C . ARG C 3 365 ? 23.649 3.505 14.113 1.00 90.92 365 C 1 ATOM 10527 O O . ARG C 3 365 ? 22.599 4.076 14.368 1.00 88.29 365 C 1 ATOM 10528 C CB . ARG C 3 365 ? 24.050 1.405 15.422 1.00 89.05 365 C 1 ATOM 10529 C CG . ARG C 3 365 ? 24.010 -0.133 15.450 1.00 85.18 365 C 1 ATOM 10530 C CD . ARG C 3 365 ? 24.431 -0.672 16.818 1.00 82.94 365 C 1 ATOM 10531 N NE . ARG C 3 365 ? 25.866 -0.461 17.058 1.00 77.83 365 C 1 ATOM 10532 C CZ . ARG C 3 365 ? 26.523 -0.747 18.170 1.00 73.90 365 C 1 ATOM 10533 N NH1 . ARG C 3 365 ? 25.928 -1.294 19.204 1.00 66.16 365 C 1 ATOM 10534 N NH2 . ARG C 3 365 ? 27.791 -0.487 18.249 1.00 66.37 365 C 1 ATOM 10535 N N . ILE C 3 366 ? 24.782 4.159 13.866 1.00 92.74 366 C 1 ATOM 10536 C CA . ILE C 3 366 ? 24.898 5.619 13.867 1.00 93.00 366 C 1 ATOM 10537 C C . ILE C 3 366 ? 24.443 6.211 12.530 1.00 93.15 366 C 1 ATOM 10538 O O . ILE C 3 366 ? 23.618 7.121 12.524 1.00 91.33 366 C 1 ATOM 10539 C CB . ILE C 3 366 ? 26.336 6.054 14.220 1.00 92.13 366 C 1 ATOM 10540 C CG1 . ILE C 3 366 ? 26.830 5.467 15.562 1.00 88.01 366 C 1 ATOM 10541 C CG2 . ILE C 3 366 ? 26.463 7.588 14.227 1.00 87.83 366 C 1 ATOM 10542 C CD1 . ILE C 3 366 ? 26.009 5.866 16.795 1.00 80.41 366 C 1 ATOM 10543 N N . SER C 3 367 ? 24.935 5.685 11.410 1.00 93.57 367 C 1 ATOM 10544 C CA . SER C 3 367 ? 24.578 6.184 10.076 1.00 93.67 367 C 1 ATOM 10545 C C . SER C 3 367 ? 23.075 6.070 9.806 1.00 93.70 367 C 1 ATOM 10546 O O . SER C 3 367 ? 22.445 7.048 9.408 1.00 91.81 367 C 1 ATOM 10547 C CB . SER C 3 367 ? 25.383 5.455 8.987 1.00 92.76 367 C 1 ATOM 10548 O OG . SER C 3 367 ? 25.128 4.068 8.997 1.00 81.99 367 C 1 ATOM 10549 N N . ARG C 3 368 ? 22.486 4.923 10.116 1.00 92.73 368 C 1 ATOM 10550 C CA . ARG C 3 368 ? 21.052 4.657 9.913 1.00 92.53 368 C 1 ATOM 10551 C C . ARG C 3 368 ? 20.142 5.471 10.834 1.00 92.80 368 C 1 ATOM 10552 O O . ARG C 3 368 ? 18.983 5.678 10.503 1.00 89.83 368 C 1 ATOM 10553 C CB . ARG C 3 368 ? 20.781 3.160 10.076 1.00 91.47 368 C 1 ATOM 10554 C CG . ARG C 3 368 ? 21.470 2.352 8.969 1.00 88.90 368 C 1 ATOM 10555 C CD . ARG C 3 368 ? 21.338 0.849 9.211 1.00 84.10 368 C 1 ATOM 10556 N NE . ARG C 3 368 ? 22.097 0.116 8.185 1.00 81.93 368 C 1 ATOM 10557 C CZ . ARG C 3 368 ? 22.026 -1.167 7.892 1.00 77.55 368 C 1 ATOM 10558 N NH1 . ARG C 3 368 ? 21.254 -1.999 8.529 1.00 69.80 368 C 1 ATOM 10559 N NH2 . ARG C 3 368 ? 22.748 -1.633 6.926 1.00 72.94 368 C 1 ATOM 10560 N N . PHE C 3 369 ? 20.663 5.924 11.950 1.00 91.70 369 C 1 ATOM 10561 C CA . PHE C 3 369 ? 19.939 6.796 12.871 1.00 91.15 369 C 1 ATOM 10562 C C . PHE C 3 369 ? 20.033 8.274 12.464 1.00 91.78 369 C 1 ATOM 10563 O O . PHE C 3 369 ? 19.014 8.953 12.363 1.00 89.95 369 C 1 ATOM 10564 C CB . PHE C 3 369 ? 20.475 6.554 14.290 1.00 89.70 369 C 1 ATOM 10565 C CG . PHE C 3 369 ? 20.014 7.572 15.311 1.00 89.30 369 C 1 ATOM 10566 C CD1 . PHE C 3 369 ? 20.944 8.445 15.912 1.00 83.07 369 C 1 ATOM 10567 C CD2 . PHE C 3 369 ? 18.655 7.688 15.629 1.00 83.33 369 C 1 ATOM 10568 C CE1 . PHE C 3 369 ? 20.519 9.419 16.822 1.00 80.43 369 C 1 ATOM 10569 C CE2 . PHE C 3 369 ? 18.223 8.669 16.539 1.00 80.04 369 C 1 ATOM 10570 C CZ . PHE C 3 369 ? 19.155 9.534 17.134 1.00 81.55 369 C 1 ATOM 10571 N N . ILE C 3 370 ? 21.243 8.776 12.216 1.00 92.43 370 C 1 ATOM 10572 C CA . ILE C 3 370 ? 21.446 10.220 12.098 1.00 92.08 370 C 1 ATOM 10573 C C . ILE C 3 370 ? 21.295 10.762 10.676 1.00 92.57 370 C 1 ATOM 10574 O O . ILE C 3 370 ? 20.770 11.860 10.509 1.00 90.92 370 C 1 ATOM 10575 C CB . ILE C 3 370 ? 22.778 10.630 12.762 1.00 89.95 370 C 1 ATOM 10576 C CG1 . ILE C 3 370 ? 22.778 12.111 13.173 1.00 79.66 370 C 1 ATOM 10577 C CG2 . ILE C 3 370 ? 24.002 10.353 11.879 1.00 79.02 370 C 1 ATOM 10578 C CD1 . ILE C 3 370 ? 21.699 12.451 14.202 1.00 72.19 370 C 1 ATOM 10579 N N . LEU C 3 371 ? 21.710 10.015 9.651 1.00 93.15 371 C 1 ATOM 10580 C CA . LEU C 3 371 ? 21.660 10.513 8.270 1.00 93.35 371 C 1 ATOM 10581 C C . LEU C 3 371 ? 20.233 10.835 7.779 1.00 93.07 371 C 1 ATOM 10582 O O . LEU C 3 371 ? 20.048 11.901 7.189 1.00 91.58 371 C 1 ATOM 10583 C CB . LEU C 3 371 ? 22.375 9.554 7.308 1.00 93.27 371 C 1 ATOM 10584 C CG . LEU C 3 371 ? 23.899 9.454 7.476 1.00 92.82 371 C 1 ATOM 10585 C CD1 . LEU C 3 371 ? 24.425 8.381 6.518 1.00 89.50 371 C 1 ATOM 10586 C CD2 . LEU C 3 371 ? 24.608 10.769 7.157 1.00 89.05 371 C 1 ATOM 10587 N N . PRO C 3 372 ? 19.215 9.997 8.040 1.00 92.48 372 C 1 ATOM 10588 C CA . PRO C 3 372 ? 17.845 10.346 7.652 1.00 91.41 372 C 1 ATOM 10589 C C . PRO C 3 372 ? 17.299 11.572 8.393 1.00 90.79 372 C 1 ATOM 10590 O O . PRO C 3 372 ? 16.513 12.328 7.829 1.00 88.00 372 C 1 ATOM 10591 C CB . PRO C 3 372 ? 17.001 9.099 7.941 1.00 90.22 372 C 1 ATOM 10592 C CG . PRO C 3 372 ? 18.011 7.966 7.984 1.00 89.82 372 C 1 ATOM 10593 C CD . PRO C 3 372 ? 19.242 8.646 8.562 1.00 92.38 372 C 1 ATOM 10594 N N . ILE C 3 373 ? 17.719 11.780 9.638 1.00 91.34 373 C 1 ATOM 10595 C CA . ILE C 3 373 ? 17.351 12.972 10.415 1.00 90.31 373 C 1 ATOM 10596 C C . ILE C 3 373 ? 18.059 14.204 9.838 1.00 89.68 373 C 1 ATOM 10597 O O . ILE C 3 373 ? 17.397 15.192 9.523 1.00 87.76 373 C 1 ATOM 10598 C CB . ILE C 3 373 ? 17.656 12.770 11.921 1.00 89.58 373 C 1 ATOM 10599 C CG1 . ILE C 3 373 ? 16.807 11.615 12.506 1.00 87.07 373 C 1 ATOM 10600 C CG2 . ILE C 3 373 ? 17.390 14.070 12.703 1.00 87.20 373 C 1 ATOM 10601 C CD1 . ILE C 3 373 ? 17.196 11.223 13.936 1.00 82.66 373 C 1 ATOM 10602 N N . GLY C 3 374 ? 19.368 14.124 9.647 1.00 90.46 374 C 1 ATOM 10603 C CA . GLY C 3 374 ? 20.170 15.219 9.109 1.00 89.87 374 C 1 ATOM 10604 C C . GLY C 3 374 ? 19.669 15.719 7.757 1.00 89.66 374 C 1 ATOM 10605 O O . GLY C 3 374 ? 19.452 16.915 7.585 1.00 86.49 374 C 1 ATOM 10606 N N . ALA C 3 375 ? 19.353 14.797 6.846 1.00 89.05 375 C 1 ATOM 10607 C CA . ALA C 3 375 ? 18.821 15.136 5.526 1.00 87.66 375 C 1 ATOM 10608 C C . ALA C 3 375 ? 17.507 15.946 5.556 1.00 86.44 375 C 1 ATOM 10609 O O . ALA C 3 375 ? 17.128 16.540 4.543 1.00 81.74 375 C 1 ATOM 10610 C CB . ALA C 3 375 ? 18.639 13.837 4.737 1.00 86.78 375 C 1 ATOM 10611 N N . THR C 3 376 ? 16.826 15.976 6.690 1.00 85.57 376 C 1 ATOM 10612 C CA . THR C 3 376 ? 15.569 16.721 6.880 1.00 83.82 376 C 1 ATOM 10613 C C . THR C 3 376 ? 15.707 17.960 7.760 1.00 83.71 376 C 1 ATOM 10614 O O . THR C 3 376 ? 14.984 18.928 7.544 1.00 79.48 376 C 1 ATOM 10615 C CB . THR C 3 376 ? 14.460 15.831 7.450 1.00 81.51 376 C 1 ATOM 10616 O OG1 . THR C 3 376 ? 14.817 15.249 8.681 1.00 72.24 376 C 1 ATOM 10617 C CG2 . THR C 3 376 ? 14.091 14.701 6.507 1.00 71.97 376 C 1 ATOM 10618 N N . VAL C 3 377 ? 16.608 17.948 8.733 1.00 85.70 377 C 1 ATOM 10619 C CA . VAL C 3 377 ? 16.696 19.037 9.720 1.00 84.47 377 C 1 ATOM 10620 C C . VAL C 3 377 ? 17.982 19.858 9.639 1.00 83.73 377 C 1 ATOM 10621 O O . VAL C 3 377 ? 17.979 21.020 10.037 1.00 77.97 377 C 1 ATOM 10622 C CB . VAL C 3 377 ? 16.480 18.534 11.162 1.00 81.92 377 C 1 ATOM 10623 C CG1 . VAL C 3 377 ? 15.137 17.806 11.297 1.00 76.32 377 C 1 ATOM 10624 C CG2 . VAL C 3 377 ? 17.593 17.614 11.671 1.00 77.09 377 C 1 ATOM 10625 N N . ASN C 3 378 ? 19.068 19.293 9.140 1.00 83.94 378 C 1 ATOM 10626 C CA . ASN C 3 378 ? 20.361 19.964 9.077 1.00 84.50 378 C 1 ATOM 10627 C C . ASN C 3 378 ? 20.622 20.514 7.675 1.00 85.22 378 C 1 ATOM 10628 O O . ASN C 3 378 ? 21.007 19.782 6.767 1.00 80.18 378 C 1 ATOM 10629 C CB . ASN C 3 378 ? 21.446 18.992 9.538 1.00 81.98 378 C 1 ATOM 10630 C CG . ASN C 3 378 ? 22.778 19.696 9.684 1.00 79.21 378 C 1 ATOM 10631 O OD1 . ASN C 3 378 ? 22.882 20.736 10.307 1.00 72.21 378 C 1 ATOM 10632 N ND2 . ASN C 3 378 ? 23.828 19.136 9.134 1.00 69.13 378 C 1 ATOM 10633 N N . MET C 3 379 ? 20.419 21.815 7.506 1.00 85.19 379 C 1 ATOM 10634 C CA . MET C 3 379 ? 20.538 22.491 6.211 1.00 85.39 379 C 1 ATOM 10635 C C . MET C 3 379 ? 21.486 23.692 6.278 1.00 87.39 379 C 1 ATOM 10636 O O . MET C 3 379 ? 21.090 24.833 6.025 1.00 82.51 379 C 1 ATOM 10637 C CB . MET C 3 379 ? 19.153 22.855 5.677 1.00 80.18 379 C 1 ATOM 10638 C CG . MET C 3 379 ? 18.317 21.617 5.390 1.00 75.62 379 C 1 ATOM 10639 S SD . MET C 3 379 ? 16.875 21.959 4.358 1.00 67.27 379 C 1 ATOM 10640 C CE . MET C 3 379 ? 16.304 20.270 4.130 1.00 59.48 379 C 1 ATOM 10641 N N . ASP C 3 380 ? 22.743 23.435 6.578 1.00 90.43 380 C 1 ATOM 10642 C CA . ASP C 3 380 ? 23.768 24.481 6.701 1.00 91.05 380 C 1 ATOM 10643 C C . ASP C 3 380 ? 23.948 25.276 5.399 1.00 91.63 380 C 1 ATOM 10644 O O . ASP C 3 380 ? 24.015 26.506 5.403 1.00 88.70 380 C 1 ATOM 10645 C CB . ASP C 3 380 ? 25.110 23.841 7.096 1.00 89.87 380 C 1 ATOM 10646 C CG . ASP C 3 380 ? 25.142 23.231 8.497 1.00 89.65 380 C 1 ATOM 10647 O OD1 . ASP C 3 380 ? 24.181 23.415 9.267 1.00 81.56 380 C 1 ATOM 10648 O OD2 . ASP C 3 380 ? 26.171 22.597 8.819 1.00 83.05 380 C 1 ATOM 10649 N N . GLY C 3 381 ? 23.970 24.585 4.270 1.00 91.19 381 C 1 ATOM 10650 C CA . GLY C 3 381 ? 24.058 25.223 2.957 1.00 91.47 381 C 1 ATOM 10651 C C . GLY C 3 381 ? 22.842 26.087 2.633 1.00 91.92 381 C 1 ATOM 10652 O O . GLY C 3 381 ? 22.989 27.181 2.082 1.00 90.21 381 C 1 ATOM 10653 N N . ALA C 3 382 ? 21.649 25.645 3.025 1.00 90.09 382 C 1 ATOM 10654 C CA . ALA C 3 382 ? 20.427 26.426 2.866 1.00 89.62 382 C 1 ATOM 10655 C C . ALA C 3 382 ? 20.440 27.676 3.756 1.00 89.92 382 C 1 ATOM 10656 O O . ALA C 3 382 ? 20.085 28.756 3.288 1.00 88.20 382 C 1 ATOM 10657 C CB . ALA C 3 382 ? 19.214 25.533 3.144 1.00 88.05 382 C 1 ATOM 10658 N N . ALA C 3 383 ? 20.925 27.567 4.993 1.00 91.30 383 C 1 ATOM 10659 C CA . ALA C 3 383 ? 21.064 28.712 5.890 1.00 91.60 383 C 1 ATOM 10660 C C . ALA C 3 383 ? 22.015 29.778 5.322 1.00 92.17 383 C 1 ATOM 10661 O O . ALA C 3 383 ? 21.709 30.969 5.367 1.00 91.10 383 C 1 ATOM 10662 C CB . ALA C 3 383 ? 21.533 28.209 7.257 1.00 91.17 383 C 1 ATOM 10663 N N . ILE C 3 384 ? 23.131 29.370 4.717 1.00 92.91 384 C 1 ATOM 10664 C CA . ILE C 3 384 ? 24.050 30.288 4.021 1.00 93.52 384 C 1 ATOM 10665 C C . ILE C 3 384 ? 23.329 30.996 2.875 1.00 93.27 384 C 1 ATOM 10666 O O . ILE C 3 384 ? 23.337 32.224 2.807 1.00 92.07 384 C 1 ATOM 10667 C CB . ILE C 3 384 ? 25.318 29.551 3.525 1.00 93.73 384 C 1 ATOM 10668 C CG1 . ILE C 3 384 ? 26.183 29.123 4.731 1.00 91.98 384 C 1 ATOM 10669 C CG2 . ILE C 3 384 ? 26.161 30.439 2.581 1.00 91.64 384 C 1 ATOM 10670 C CD1 . ILE C 3 384 ? 27.300 28.140 4.391 1.00 86.99 384 C 1 ATOM 10671 N N . PHE C 3 385 ? 22.687 30.235 2.002 1.00 91.21 385 C 1 ATOM 10672 C CA . PHE C 3 385 ? 21.965 30.778 0.854 1.00 90.26 385 C 1 ATOM 10673 C C . PHE C 3 385 ? 20.895 31.799 1.270 1.00 90.78 385 C 1 ATOM 10674 O O . PHE C 3 385 ? 20.838 32.896 0.717 1.00 89.40 385 C 1 ATOM 10675 C CB . PHE C 3 385 ? 21.356 29.606 0.077 1.00 87.92 385 C 1 ATOM 10676 C CG . PHE C 3 385 ? 20.425 30.033 -1.033 1.00 85.82 385 C 1 ATOM 10677 C CD1 . PHE C 3 385 ? 19.036 29.846 -0.907 1.00 77.81 385 C 1 ATOM 10678 C CD2 . PHE C 3 385 ? 20.941 30.630 -2.192 1.00 76.59 385 C 1 ATOM 10679 C CE1 . PHE C 3 385 ? 18.176 30.241 -1.943 1.00 72.68 385 C 1 ATOM 10680 C CE2 . PHE C 3 385 ? 20.082 31.028 -3.227 1.00 71.62 385 C 1 ATOM 10681 C CZ . PHE C 3 385 ? 18.699 30.829 -3.104 1.00 71.92 385 C 1 ATOM 10682 N N . GLN C 3 386 ? 20.106 31.474 2.286 1.00 90.35 386 C 1 ATOM 10683 C CA . GLN C 3 386 ? 19.034 32.326 2.801 1.00 89.63 386 C 1 ATOM 10684 C C . GLN C 3 386 ? 19.564 33.622 3.430 1.00 90.73 386 C 1 ATOM 10685 O O . GLN C 3 386 ? 19.045 34.701 3.151 1.00 89.43 386 C 1 ATOM 10686 C CB . GLN C 3 386 ? 18.232 31.525 3.831 1.00 87.28 386 C 1 ATOM 10687 C CG . GLN C 3 386 ? 17.409 30.401 3.189 1.00 81.68 386 C 1 ATOM 10688 C CD . GLN C 3 386 ? 16.932 29.358 4.196 1.00 78.17 386 C 1 ATOM 10689 O OE1 . GLN C 3 386 ? 17.243 29.391 5.374 1.00 69.35 386 C 1 ATOM 10690 N NE2 . GLN C 3 386 ? 16.166 28.384 3.760 1.00 68.59 386 C 1 ATOM 10691 N N . CYS C 3 387 ? 20.620 33.538 4.240 1.00 92.15 387 C 1 ATOM 10692 C CA . CYS C 3 387 ? 21.213 34.722 4.862 1.00 92.79 387 C 1 ATOM 10693 C C . CYS C 3 387 ? 21.863 35.660 3.837 1.00 93.17 387 C 1 ATOM 10694 O O . CYS C 3 387 ? 21.685 36.870 3.919 1.00 92.03 387 C 1 ATOM 10695 C CB . CYS C 3 387 ? 22.227 34.288 5.920 1.00 92.69 387 C 1 ATOM 10696 S SG . CYS C 3 387 ? 21.380 33.621 7.372 1.00 89.97 387 C 1 ATOM 10697 N N . VAL C 3 388 ? 22.589 35.122 2.862 1.00 93.07 388 C 1 ATOM 10698 C CA . VAL C 3 388 ? 23.164 35.942 1.780 1.00 93.36 388 C 1 ATOM 10699 C C . VAL C 3 388 ? 22.054 36.601 0.961 1.00 93.16 388 C 1 ATOM 10700 O O . VAL C 3 388 ? 22.156 37.787 0.660 1.00 92.11 388 C 1 ATOM 10701 C CB . VAL C 3 388 ? 24.113 35.128 0.875 1.00 93.33 388 C 1 ATOM 10702 C CG1 . VAL C 3 388 ? 24.656 35.972 -0.287 1.00 88.93 388 C 1 ATOM 10703 C CG2 . VAL C 3 388 ? 25.340 34.637 1.651 1.00 88.91 388 C 1 ATOM 10704 N N . ALA C 3 389 ? 20.980 35.881 0.664 1.00 92.07 389 C 1 ATOM 10705 C CA . ALA C 3 389 ? 19.840 36.424 -0.064 1.00 91.56 389 C 1 ATOM 10706 C C . ALA C 3 389 ? 19.155 37.577 0.686 1.00 91.71 389 C 1 ATOM 10707 O O . ALA C 3 389 ? 18.895 38.623 0.096 1.00 90.43 389 C 1 ATOM 10708 C CB . ALA C 3 389 ? 18.859 35.283 -0.348 1.00 90.44 389 C 1 ATOM 10709 N N . ALA C 3 390 ? 18.928 37.426 1.987 1.00 91.70 390 C 1 ATOM 10710 C CA . ALA C 3 390 ? 18.305 38.469 2.801 1.00 91.59 390 C 1 ATOM 10711 C C . ALA C 3 390 ? 19.149 39.753 2.845 1.00 91.87 390 C 1 ATOM 10712 O O . ALA C 3 390 ? 18.632 40.847 2.623 1.00 90.47 390 C 1 ATOM 10713 C CB . ALA C 3 390 ? 18.058 37.905 4.204 1.00 90.82 390 C 1 ATOM 10714 N N . VAL C 3 391 ? 20.454 39.631 3.072 1.00 92.78 391 C 1 ATOM 10715 C CA . VAL C 3 391 ? 21.361 40.794 3.081 1.00 92.89 391 C 1 ATOM 10716 C C . VAL C 3 391 ? 21.501 41.404 1.685 1.00 92.63 391 C 1 ATOM 10717 O O . VAL C 3 391 ? 21.538 42.624 1.555 1.00 91.37 391 C 1 ATOM 10718 C CB . VAL C 3 391 ? 22.737 40.430 3.669 1.00 92.86 391 C 1 ATOM 10719 C CG1 . VAL C 3 391 ? 23.685 41.633 3.666 1.00 88.00 391 C 1 ATOM 10720 C CG2 . VAL C 3 391 ? 22.617 39.965 5.127 1.00 88.05 391 C 1 ATOM 10721 N N . PHE C 3 392 ? 21.533 40.595 0.640 1.00 91.55 392 C 1 ATOM 10722 C CA . PHE C 3 392 ? 21.565 41.062 -0.746 1.00 90.83 392 C 1 ATOM 10723 C C . PHE C 3 392 ? 20.344 41.919 -1.087 1.00 90.81 392 C 1 ATOM 10724 O O . PHE C 3 392 ? 20.506 43.014 -1.620 1.00 89.81 392 C 1 ATOM 10725 C CB . PHE C 3 392 ? 21.670 39.848 -1.680 1.00 89.91 392 C 1 ATOM 10726 C CG . PHE C 3 392 ? 21.469 40.174 -3.144 1.00 89.56 392 C 1 ATOM 10727 C CD1 . PHE C 3 392 ? 20.299 39.770 -3.809 1.00 84.46 392 C 1 ATOM 10728 C CD2 . PHE C 3 392 ? 22.449 40.892 -3.843 1.00 84.70 392 C 1 ATOM 10729 C CE1 . PHE C 3 392 ? 20.121 40.069 -5.169 1.00 83.96 392 C 1 ATOM 10730 C CE2 . PHE C 3 392 ? 22.274 41.196 -5.201 1.00 83.47 392 C 1 ATOM 10731 C CZ . PHE C 3 392 ? 21.111 40.780 -5.867 1.00 85.74 392 C 1 ATOM 10732 N N . ILE C 3 393 ? 19.146 41.474 -0.724 1.00 89.81 393 C 1 ATOM 10733 C CA . ILE C 3 393 ? 17.908 42.231 -0.951 1.00 88.73 393 C 1 ATOM 10734 C C . ILE C 3 393 ? 17.895 43.525 -0.125 1.00 88.40 393 C 1 ATOM 10735 O O . ILE C 3 393 ? 17.504 44.572 -0.638 1.00 86.93 393 C 1 ATOM 10736 C CB . ILE C 3 393 ? 16.679 41.338 -0.682 1.00 87.38 393 C 1 ATOM 10737 C CG1 . ILE C 3 393 ? 16.593 40.244 -1.775 1.00 84.88 393 C 1 ATOM 10738 C CG2 . ILE C 3 393 ? 15.383 42.165 -0.663 1.00 83.50 393 C 1 ATOM 10739 C CD1 . ILE C 3 393 ? 15.556 39.158 -1.496 1.00 77.01 393 C 1 ATOM 10740 N N . ALA C 3 394 ? 18.382 43.494 1.112 1.00 90.10 394 C 1 ATOM 10741 C CA . ALA C 3 394 ? 18.527 44.713 1.910 1.00 89.62 394 C 1 ATOM 10742 C C . ALA C 3 394 ? 19.450 45.739 1.229 1.00 89.36 394 C 1 ATOM 10743 O O . ALA C 3 394 ? 19.116 46.919 1.140 1.00 87.64 394 C 1 ATOM 10744 C CB . ALA C 3 394 ? 19.040 44.334 3.304 1.00 89.58 394 C 1 ATOM 10745 N N . GLN C 3 395 ? 20.569 45.288 0.687 1.00 89.64 395 C 1 ATOM 10746 C CA . GLN C 3 395 ? 21.516 46.144 -0.038 1.00 88.71 395 C 1 ATOM 10747 C C . GLN C 3 395 ? 20.949 46.663 -1.369 1.00 87.85 395 C 1 ATOM 10748 O O . GLN C 3 395 ? 21.184 47.821 -1.710 1.00 85.16 395 C 1 ATOM 10749 C CB . GLN C 3 395 ? 22.814 45.364 -0.285 1.00 88.72 395 C 1 ATOM 10750 C CG . GLN C 3 395 ? 23.623 45.145 1.000 1.00 87.02 395 C 1 ATOM 10751 C CD . GLN C 3 395 ? 24.800 44.183 0.813 1.00 87.90 395 C 1 ATOM 10752 O OE1 . GLN C 3 395 ? 25.063 43.628 -0.244 1.00 82.19 395 C 1 ATOM 10753 N NE2 . GLN C 3 395 ? 25.564 43.948 1.859 1.00 80.76 395 C 1 ATOM 10754 N N . LEU C 3 396 ? 20.203 45.846 -2.098 1.00 87.23 396 C 1 ATOM 10755 C CA . LEU C 3 396 ? 19.499 46.254 -3.321 1.00 85.30 396 C 1 ATOM 10756 C C . LEU C 3 396 ? 18.513 47.391 -3.058 1.00 84.60 396 C 1 ATOM 10757 O O . LEU C 3 396 ? 18.467 48.356 -3.815 1.00 81.16 396 C 1 ATOM 10758 C CB . LEU C 3 396 ? 18.748 45.042 -3.907 1.00 83.27 396 C 1 ATOM 10759 C CG . LEU C 3 396 ? 19.520 44.314 -5.018 1.00 78.31 396 C 1 ATOM 10760 C CD1 . LEU C 3 396 ? 18.856 42.970 -5.282 1.00 72.85 396 C 1 ATOM 10761 C CD2 . LEU C 3 396 ? 19.500 45.107 -6.320 1.00 72.50 396 C 1 ATOM 10762 N N . ASN C 3 397 ? 17.774 47.296 -1.958 1.00 85.44 397 C 1 ATOM 10763 C CA . ASN C 3 397 ? 16.799 48.302 -1.541 1.00 83.36 397 C 1 ATOM 10764 C C . ASN C 3 397 ? 17.418 49.455 -0.729 1.00 83.08 397 C 1 ATOM 10765 O O . ASN C 3 397 ? 16.696 50.286 -0.186 1.00 79.09 397 C 1 ATOM 10766 C CB . ASN C 3 397 ? 15.646 47.603 -0.809 1.00 81.96 397 C 1 ATOM 10767 C CG . ASN C 3 397 ? 14.785 46.802 -1.765 1.00 79.27 397 C 1 ATOM 10768 O OD1 . ASN C 3 397 ? 13.876 47.327 -2.379 1.00 70.82 397 C 1 ATOM 10769 N ND2 . ASN C 3 397 ? 15.052 45.529 -1.926 1.00 70.27 397 C 1 ATOM 10770 N N . ASN C 3 398 ? 18.748 49.515 -0.658 1.00 84.26 398 C 1 ATOM 10771 C CA . ASN C 3 398 ? 19.493 50.566 0.043 1.00 83.89 398 C 1 ATOM 10772 C C . ASN C 3 398 ? 19.135 50.690 1.537 1.00 84.43 398 C 1 ATOM 10773 O O . ASN C 3 398 ? 19.195 51.772 2.117 1.00 79.79 398 C 1 ATOM 10774 C CB . ASN C 3 398 ? 19.386 51.878 -0.763 1.00 80.72 398 C 1 ATOM 10775 C CG . ASN C 3 398 ? 20.718 52.543 -1.045 1.00 74.29 398 C 1 ATOM 10776 O OD1 . ASN C 3 398 ? 21.792 52.006 -0.866 1.00 66.40 398 C 1 ATOM 10777 N ND2 . ASN C 3 398 ? 20.681 53.754 -1.570 1.00 65.01 398 C 1 ATOM 10778 N N . VAL C 3 399 ? 18.757 49.590 2.150 1.00 85.46 399 C 1 ATOM 10779 C CA . VAL C 3 399 ? 18.415 49.522 3.573 1.00 84.77 399 C 1 ATOM 10780 C C . VAL C 3 399 ? 19.655 49.123 4.368 1.00 85.06 399 C 1 ATOM 10781 O O . VAL C 3 399 ? 20.234 48.059 4.149 1.00 82.34 399 C 1 ATOM 10782 C CB . VAL C 3 399 ? 17.244 48.557 3.822 1.00 82.65 399 C 1 ATOM 10783 C CG1 . VAL C 3 399 ? 16.874 48.494 5.305 1.00 75.25 399 C 1 ATOM 10784 C CG2 . VAL C 3 399 ? 15.993 48.999 3.051 1.00 75.05 399 C 1 ATOM 10785 N N . GLU C 3 400 ? 20.045 49.965 5.322 1.00 85.83 400 C 1 ATOM 10786 C CA . GLU C 3 400 ? 21.058 49.585 6.300 1.00 85.60 400 C 1 ATOM 10787 C C . GLU C 3 400 ? 20.445 48.702 7.386 1.00 86.37 400 C 1 ATOM 10788 O O . GLU C 3 400 ? 19.495 49.083 8.070 1.00 81.82 400 C 1 ATOM 10789 C CB . GLU C 3 400 ? 21.753 50.806 6.915 1.00 82.14 400 C 1 ATOM 10790 C CG . GLU C 3 400 ? 22.741 51.468 5.944 1.00 70.75 400 C 1 ATOM 10791 C CD . GLU C 3 400 ? 23.714 52.431 6.641 1.00 63.48 400 C 1 ATOM 10792 O OE1 . GLU C 3 400 ? 24.772 52.720 6.034 1.00 55.60 400 C 1 ATOM 10793 O OE2 . GLU C 3 400 ? 23.432 52.855 7.785 1.00 56.16 400 C 1 ATOM 10794 N N . LEU C 3 401 ? 21.021 47.522 7.564 1.00 86.65 401 C 1 ATOM 10795 C CA . LEU C 3 401 ? 20.606 46.583 8.596 1.00 86.98 401 C 1 ATOM 10796 C C . LEU C 3 401 ? 21.245 46.962 9.935 1.00 87.94 401 C 1 ATOM 10797 O O . LEU C 3 401 ? 22.469 46.976 10.074 1.00 84.95 401 C 1 ATOM 10798 C CB . LEU C 3 401 ? 20.973 45.153 8.174 1.00 85.40 401 C 1 ATOM 10799 C CG . LEU C 3 401 ? 20.198 44.643 6.945 1.00 84.93 401 C 1 ATOM 10800 C CD1 . LEU C 3 401 ? 20.795 43.323 6.479 1.00 78.47 401 C 1 ATOM 10801 C CD2 . LEU C 3 401 ? 18.720 44.408 7.261 1.00 79.10 401 C 1 ATOM 10802 N N . ASN C 3 402 ? 20.422 47.218 10.933 1.00 88.10 402 C 1 ATOM 10803 C CA . ASN C 3 402 ? 20.880 47.432 12.302 1.00 88.60 402 C 1 ATOM 10804 C C . ASN C 3 402 ? 21.185 46.101 13.012 1.00 89.99 402 C 1 ATOM 10805 O O . ASN C 3 402 ? 20.844 45.015 12.536 1.00 87.33 402 C 1 ATOM 10806 C CB . ASN C 3 402 ? 19.873 48.344 13.033 1.00 85.51 402 C 1 ATOM 10807 C CG . ASN C 3 402 ? 18.526 47.691 13.290 1.00 80.09 402 C 1 ATOM 10808 O OD1 . ASN C 3 402 ? 18.420 46.533 13.633 1.00 68.41 402 C 1 ATOM 10809 N ND2 . ASN C 3 402 ? 17.449 48.438 13.180 1.00 71.21 402 C 1 ATOM 10810 N N . ALA C 3 403 ? 21.814 46.189 14.187 1.00 90.08 403 C 1 ATOM 10811 C CA . ALA C 3 403 ? 22.191 44.996 14.948 1.00 91.17 403 C 1 ATOM 10812 C C . ALA C 3 403 ? 20.986 44.115 15.333 1.00 92.00 403 C 1 ATOM 10813 O O . ALA C 3 403 ? 21.094 42.891 15.344 1.00 89.55 403 C 1 ATOM 10814 C CB . ALA C 3 403 ? 22.960 45.449 16.195 1.00 89.44 403 C 1 ATOM 10815 N N . GLY C 3 404 ? 19.838 44.720 15.607 1.00 90.17 404 C 1 ATOM 10816 C CA . GLY C 3 404 ? 18.604 43.991 15.905 1.00 90.12 404 C 1 ATOM 10817 C C . GLY C 3 404 ? 18.075 43.217 14.701 1.00 91.25 404 C 1 ATOM 10818 O O . GLY C 3 404 ? 17.703 42.052 14.829 1.00 89.67 404 C 1 ATOM 10819 N N . GLN C 3 405 ? 18.113 43.829 13.518 1.00 90.41 405 C 1 ATOM 10820 C CA . GLN C 3 405 ? 17.726 43.165 12.269 1.00 90.25 405 C 1 ATOM 10821 C C . GLN C 3 405 ? 18.688 42.023 11.915 1.00 91.11 405 C 1 ATOM 10822 O O . GLN C 3 405 ? 18.237 40.948 11.533 1.00 89.63 405 C 1 ATOM 10823 C CB . GLN C 3 405 ? 17.668 44.191 11.131 1.00 88.91 405 C 1 ATOM 10824 C CG . GLN C 3 405 ? 16.467 45.138 11.252 1.00 86.31 405 C 1 ATOM 10825 C CD . GLN C 3 405 ? 16.556 46.299 10.262 1.00 84.80 405 C 1 ATOM 10826 O OE1 . GLN C 3 405 ? 17.599 46.917 10.087 1.00 76.82 405 C 1 ATOM 10827 N NE2 . GLN C 3 405 ? 15.475 46.654 9.608 1.00 74.40 405 C 1 ATOM 10828 N N . ILE C 3 406 ? 19.987 42.214 12.110 1.00 92.82 406 C 1 ATOM 10829 C CA . ILE C 3 406 ? 20.984 41.150 11.899 1.00 92.98 406 C 1 ATOM 10830 C C . ILE C 3 406 ? 20.715 39.965 12.831 1.00 93.05 406 C 1 ATOM 10831 O O . ILE C 3 406 ? 20.724 38.816 12.394 1.00 91.77 406 C 1 ATOM 10832 C CB . ILE C 3 406 ? 22.417 41.697 12.087 1.00 92.53 406 C 1 ATOM 10833 C CG1 . ILE C 3 406 ? 22.749 42.739 10.998 1.00 89.44 406 C 1 ATOM 10834 C CG2 . ILE C 3 406 ? 23.455 40.561 12.052 1.00 88.58 406 C 1 ATOM 10835 C CD1 . ILE C 3 406 ? 23.985 43.584 11.318 1.00 80.11 406 C 1 ATOM 10836 N N . PHE C 3 407 ? 20.435 40.238 14.106 1.00 92.98 407 C 1 ATOM 10837 C CA . PHE C 3 407 ? 20.083 39.191 15.059 1.00 92.51 407 C 1 ATOM 10838 C C . PHE C 3 407 ? 18.792 38.466 14.656 1.00 92.30 407 C 1 ATOM 10839 O O . PHE C 3 407 ? 18.736 37.239 14.712 1.00 91.35 407 C 1 ATOM 10840 C CB . PHE C 3 407 ? 19.969 39.801 16.458 1.00 92.10 407 C 1 ATOM 10841 C CG . PHE C 3 407 ? 19.772 38.754 17.531 1.00 88.39 407 C 1 ATOM 10842 C CD1 . PHE C 3 407 ? 18.486 38.467 18.024 1.00 81.85 407 C 1 ATOM 10843 C CD2 . PHE C 3 407 ? 20.874 38.032 18.021 1.00 82.31 407 C 1 ATOM 10844 C CE1 . PHE C 3 407 ? 18.313 37.477 19.003 1.00 80.48 407 C 1 ATOM 10845 C CE2 . PHE C 3 407 ? 20.707 37.041 18.999 1.00 79.82 407 C 1 ATOM 10846 C CZ . PHE C 3 407 ? 19.422 36.766 19.491 1.00 81.98 407 C 1 ATOM 10847 N N . THR C 3 408 ? 17.799 39.209 14.185 1.00 91.55 408 C 1 ATOM 10848 C CA . THR C 3 408 ? 16.543 38.632 13.684 1.00 90.00 408 C 1 ATOM 10849 C C . THR C 3 408 ? 16.782 37.729 12.474 1.00 89.72 408 C 1 ATOM 10850 O O . THR C 3 408 ? 16.248 36.623 12.434 1.00 88.19 408 C 1 ATOM 10851 C CB . THR C 3 408 ? 15.527 39.730 13.345 1.00 88.61 408 C 1 ATOM 10852 O OG1 . THR C 3 408 ? 15.317 40.551 14.472 1.00 79.19 408 C 1 ATOM 10853 C CG2 . THR C 3 408 ? 14.163 39.170 12.959 1.00 78.41 408 C 1 ATOM 10854 N N . ILE C 3 409 ? 17.626 38.144 11.529 1.00 91.25 409 C 1 ATOM 10855 C CA . ILE C 3 409 ? 18.018 37.313 10.380 1.00 90.81 409 C 1 ATOM 10856 C C . ILE C 3 409 ? 18.658 36.008 10.863 1.00 90.28 409 C 1 ATOM 10857 O O . ILE C 3 409 ? 18.237 34.934 10.440 1.00 88.83 409 C 1 ATOM 10858 C CB . ILE C 3 409 ? 18.962 38.077 9.422 1.00 90.70 409 C 1 ATOM 10859 C CG1 . ILE C 3 409 ? 18.214 39.223 8.709 1.00 88.40 409 C 1 ATOM 10860 C CG2 . ILE C 3 409 ? 19.577 37.140 8.362 1.00 88.46 409 C 1 ATOM 10861 C CD1 . ILE C 3 409 ? 19.137 40.233 8.019 1.00 84.82 409 C 1 ATOM 10862 N N . LEU C 3 410 ? 19.638 36.085 11.759 1.00 92.00 410 C 1 ATOM 10863 C CA . LEU C 3 410 ? 20.357 34.910 12.265 1.00 91.56 410 C 1 ATOM 10864 C C . LEU C 3 410 ? 19.428 33.907 12.954 1.00 90.82 410 C 1 ATOM 10865 O O . LEU C 3 410 ? 19.469 32.716 12.653 1.00 89.08 410 C 1 ATOM 10866 C CB . LEU C 3 410 ? 21.459 35.363 13.240 1.00 92.01 410 C 1 ATOM 10867 C CG . LEU C 3 410 ? 22.654 36.063 12.575 1.00 90.48 410 C 1 ATOM 10868 C CD1 . LEU C 3 410 ? 23.557 36.664 13.653 1.00 85.54 410 C 1 ATOM 10869 C CD2 . LEU C 3 410 ? 23.477 35.091 11.747 1.00 85.74 410 C 1 ATOM 10870 N N . VAL C 3 411 ? 18.581 34.383 13.858 1.00 89.14 411 C 1 ATOM 10871 C CA . VAL C 3 411 ? 17.654 33.523 14.608 1.00 87.22 411 C 1 ATOM 10872 C C . VAL C 3 411 ? 16.601 32.920 13.683 1.00 85.86 411 C 1 ATOM 10873 O O . VAL C 3 411 ? 16.372 31.713 13.721 1.00 83.74 411 C 1 ATOM 10874 C CB . VAL C 3 411 ? 17.007 34.293 15.775 1.00 86.35 411 C 1 ATOM 10875 C CG1 . VAL C 3 411 ? 15.951 33.459 16.500 1.00 80.08 411 C 1 ATOM 10876 C CG2 . VAL C 3 411 ? 18.066 34.680 16.815 1.00 80.51 411 C 1 ATOM 10877 N N . THR C 3 412 ? 16.006 33.735 12.828 1.00 88.31 412 C 1 ATOM 10878 C CA . THR C 3 412 ? 14.942 33.288 11.922 1.00 86.14 412 C 1 ATOM 10879 C C . THR C 3 412 ? 15.472 32.305 10.876 1.00 85.29 412 C 1 ATOM 10880 O O . THR C 3 412 ? 14.853 31.270 10.649 1.00 82.89 412 C 1 ATOM 10881 C CB . THR C 3 412 ? 14.244 34.473 11.242 1.00 84.76 412 C 1 ATOM 10882 O OG1 . THR C 3 412 ? 13.858 35.426 12.202 1.00 74.35 412 C 1 ATOM 10883 C CG2 . THR C 3 412 ? 12.969 34.053 10.523 1.00 73.29 412 C 1 ATOM 10884 N N . ALA C 3 413 ? 16.634 32.576 10.286 1.00 86.20 413 C 1 ATOM 10885 C CA . ALA C 3 413 ? 17.256 31.677 9.321 1.00 85.63 413 C 1 ATOM 10886 C C . ALA C 3 413 ? 17.624 30.331 9.954 1.00 85.36 413 C 1 ATOM 10887 O O . ALA C 3 413 ? 17.325 29.284 9.386 1.00 83.10 413 C 1 ATOM 10888 C CB . ALA C 3 413 ? 18.489 32.354 8.716 1.00 85.55 413 C 1 ATOM 10889 N N . THR C 3 414 ? 18.208 30.346 11.146 1.00 86.59 414 C 1 ATOM 10890 C CA . THR C 3 414 ? 18.582 29.119 11.868 1.00 85.69 414 C 1 ATOM 10891 C C . THR C 3 414 ? 17.348 28.287 12.214 1.00 84.38 414 C 1 ATOM 10892 O O . THR C 3 414 ? 17.296 27.102 11.894 1.00 82.24 414 C 1 ATOM 10893 C CB . THR C 3 414 ? 19.379 29.441 13.137 1.00 86.50 414 C 1 ATOM 10894 O OG1 . THR C 3 414 ? 20.504 30.225 12.818 1.00 79.28 414 C 1 ATOM 10895 C CG2 . THR C 3 414 ? 19.902 28.188 13.830 1.00 79.16 414 C 1 ATOM 10896 N N . ALA C 3 415 ? 16.345 28.908 12.818 1.00 81.86 415 C 1 ATOM 10897 C CA . ALA C 3 415 ? 15.117 28.224 13.201 1.00 79.24 415 C 1 ATOM 10898 C C . ALA C 3 415 ? 14.340 27.673 11.997 1.00 78.35 415 C 1 ATOM 10899 O O . ALA C 3 415 ? 13.844 26.549 12.039 1.00 74.81 415 C 1 ATOM 10900 C CB . ALA C 3 415 ? 14.264 29.204 14.007 1.00 77.36 415 C 1 ATOM 10901 N N . SER C 3 416 ? 14.259 28.438 10.916 1.00 79.11 416 C 1 ATOM 10902 C CA . SER C 3 416 ? 13.497 28.041 9.729 1.00 76.41 416 C 1 ATOM 10903 C C . SER C 3 416 ? 14.230 27.014 8.862 1.00 76.23 416 C 1 ATOM 10904 O O . SER C 3 416 ? 13.585 26.169 8.253 1.00 71.72 416 C 1 ATOM 10905 C CB . SER C 3 416 ? 13.132 29.260 8.891 1.00 73.08 416 C 1 ATOM 10906 O OG . SER C 3 416 ? 12.479 30.234 9.672 1.00 64.77 416 C 1 ATOM 10907 N N . SER C 3 417 ? 15.557 27.036 8.828 1.00 77.79 417 C 1 ATOM 10908 C CA . SER C 3 417 ? 16.357 26.059 8.072 1.00 75.20 417 C 1 ATOM 10909 C C . SER C 3 417 ? 16.224 24.647 8.634 1.00 74.75 417 C 1 ATOM 10910 O O . SER C 3 417 ? 16.144 23.695 7.867 1.00 70.85 417 C 1 ATOM 10911 C CB . SER C 3 417 ? 17.830 26.460 8.043 1.00 73.49 417 C 1 ATOM 10912 O OG . SER C 3 417 ? 17.978 27.683 7.362 1.00 66.64 417 C 1 ATOM 10913 N N . VAL C 3 418 ? 16.127 24.511 9.947 1.00 74.61 418 C 1 ATOM 10914 C CA . VAL C 3 418 ? 15.889 23.215 10.601 1.00 71.71 418 C 1 ATOM 10915 C C . VAL C 3 418 ? 14.568 22.581 10.147 1.00 70.33 418 C 1 ATOM 10916 O O . VAL C 3 418 ? 14.479 21.363 10.021 1.00 63.58 418 C 1 ATOM 10917 C CB . VAL C 3 418 ? 15.919 23.382 12.137 1.00 69.00 418 C 1 ATOM 10918 C CG1 . VAL C 3 418 ? 15.525 22.110 12.882 1.00 63.79 418 C 1 ATOM 10919 C CG2 . VAL C 3 418 ? 17.324 23.761 12.615 1.00 63.98 418 C 1 ATOM 10920 N N . GLY C 3 419 ? 13.563 23.385 9.866 1.00 69.07 419 C 1 ATOM 10921 C CA . GLY C 3 419 ? 12.248 22.912 9.431 1.00 66.81 419 C 1 ATOM 10922 C C . GLY C 3 419 ? 12.004 22.911 7.924 1.00 68.79 419 C 1 ATOM 10923 O O . GLY C 3 419 ? 10.950 22.452 7.484 1.00 63.14 419 C 1 ATOM 10924 N N . ALA C 3 420 ? 12.943 23.413 7.135 1.00 66.95 420 C 1 ATOM 10925 C CA . ALA C 3 420 ? 12.715 23.687 5.714 1.00 64.68 420 C 1 ATOM 10926 C C . ALA C 3 420 ? 12.324 22.450 4.890 1.00 65.29 420 C 1 ATOM 10927 O O . ALA C 3 420 ? 11.524 22.557 3.963 1.00 60.23 420 C 1 ATOM 10928 C CB . ALA C 3 420 ? 13.965 24.360 5.144 1.00 59.43 420 C 1 ATOM 10929 N N . ALA C 3 421 ? 12.840 21.269 5.240 1.00 67.43 421 C 1 ATOM 10930 C CA . ALA C 3 421 ? 12.477 20.034 4.544 1.00 65.35 421 C 1 ATOM 10931 C C . ALA C 3 421 ? 11.046 19.564 4.829 1.00 67.32 421 C 1 ATOM 10932 O O . ALA C 3 421 ? 10.465 18.840 4.024 1.00 60.44 421 C 1 ATOM 10933 C CB . ALA C 3 421 ? 13.464 18.937 4.919 1.00 58.03 421 C 1 ATOM 10934 N N . GLY C 3 422 ? 10.489 19.965 5.957 1.00 58.20 422 C 1 ATOM 10935 C CA . GLY C 3 422 ? 9.100 19.674 6.294 1.00 54.53 422 C 1 ATOM 10936 C C . GLY C 3 422 ? 8.089 20.532 5.538 1.00 56.65 422 C 1 ATOM 10937 O O . GLY C 3 422 ? 6.903 20.198 5.498 1.00 52.14 422 C 1 ATOM 10938 N N . VAL C 3 423 ? 8.549 21.618 4.931 1.00 56.00 423 C 1 ATOM 10939 C CA . VAL C 3 423 ? 7.715 22.538 4.161 1.00 54.64 423 C 1 ATOM 10940 C C . VAL C 3 423 ? 8.232 22.591 2.725 1.00 56.12 423 C 1 ATOM 10941 O O . VAL C 3 423 ? 9.390 22.936 2.496 1.00 51.95 423 C 1 ATOM 10942 C CB . VAL C 3 423 ? 7.679 23.937 4.794 1.00 49.30 423 C 1 ATOM 10943 C CG1 . VAL C 3 423 ? 6.711 24.838 4.031 1.00 45.30 423 C 1 ATOM 10944 C CG2 . VAL C 3 423 ? 7.213 23.883 6.253 1.00 46.17 423 C 1 ATOM 10945 N N . PRO C 3 424 ? 7.394 22.290 1.737 1.00 49.62 424 C 1 ATOM 10946 C CA . PRO C 3 424 ? 7.793 22.365 0.339 1.00 48.33 424 C 1 ATOM 10947 C C . PRO C 3 424 ? 8.284 23.758 -0.055 1.00 50.19 424 C 1 ATOM 10948 O O . PRO C 3 424 ? 7.704 24.767 0.338 1.00 47.25 424 C 1 ATOM 10949 C CB . PRO C 3 424 ? 6.558 21.944 -0.450 1.00 43.13 424 C 1 ATOM 10950 C CG . PRO C 3 424 ? 5.809 21.056 0.527 1.00 43.06 424 C 1 ATOM 10951 C CD . PRO C 3 424 ? 6.072 21.726 1.856 1.00 45.27 424 C 1 ATOM 10952 N N . ALA C 3 425 ? 9.356 23.794 -0.841 1.00 55.12 425 C 1 ATOM 10953 C CA . ALA C 3 425 ? 10.069 25.022 -1.199 1.00 54.50 425 C 1 ATOM 10954 C C . ALA C 3 425 ? 10.457 25.890 0.014 1.00 57.60 425 C 1 ATOM 10955 O O . ALA C 3 425 ? 10.476 27.119 -0.053 1.00 53.45 425 C 1 ATOM 10956 C CB . ALA C 3 425 ? 9.300 25.772 -2.274 1.00 48.27 425 C 1 ATOM 10957 N N . GLY C 3 426 ? 10.805 25.227 1.116 1.00 60.06 426 C 1 ATOM 10958 C CA . GLY C 3 426 ? 11.167 25.865 2.377 1.00 60.37 426 C 1 ATOM 10959 C C . GLY C 3 426 ? 12.264 26.923 2.263 1.00 64.26 426 C 1 ATOM 10960 O O . GLY C 3 426 ? 12.217 27.922 2.972 1.00 60.95 426 C 1 ATOM 10961 N N . GLY C 3 427 ? 13.198 26.778 1.329 1.00 65.93 427 C 1 ATOM 10962 C CA . GLY C 3 427 ? 14.240 27.779 1.083 1.00 66.94 427 C 1 ATOM 10963 C C . GLY C 3 427 ? 13.680 29.161 0.736 1.00 70.45 427 C 1 ATOM 10964 O O . GLY C 3 427 ? 13.990 30.143 1.404 1.00 68.56 427 C 1 ATOM 10965 N N . VAL C 3 428 ? 12.816 29.234 -0.256 1.00 70.18 428 C 1 ATOM 10966 C CA . VAL C 3 428 ? 12.203 30.505 -0.690 1.00 71.20 428 C 1 ATOM 10967 C C . VAL C 3 428 ? 11.232 31.045 0.364 1.00 73.56 428 C 1 ATOM 10968 O O . VAL C 3 428 ? 11.229 32.240 0.645 1.00 72.68 428 C 1 ATOM 10969 C CB . VAL C 3 428 ? 11.504 30.343 -2.048 1.00 68.56 428 C 1 ATOM 10970 C CG1 . VAL C 3 428 ? 10.876 31.657 -2.517 1.00 62.33 428 C 1 ATOM 10971 C CG2 . VAL C 3 428 ? 12.503 29.893 -3.118 1.00 61.44 428 C 1 ATOM 10972 N N . LEU C 3 429 ? 10.459 30.162 0.998 1.00 69.65 429 C 1 ATOM 10973 C CA . LEU C 3 429 ? 9.572 30.540 2.100 1.00 70.12 429 C 1 ATOM 10974 C C . LEU C 3 429 ? 10.353 31.106 3.286 1.00 73.30 429 C 1 ATOM 10975 O O . LEU C 3 429 ? 9.936 32.095 3.875 1.00 72.27 429 C 1 ATOM 10976 C CB . LEU C 3 429 ? 8.744 29.326 2.541 1.00 66.42 429 C 1 ATOM 10977 C CG . LEU C 3 429 ? 7.638 28.931 1.550 1.00 58.82 429 C 1 ATOM 10978 C CD1 . LEU C 3 429 ? 7.030 27.600 1.985 1.00 53.98 429 C 1 ATOM 10979 C CD2 . LEU C 3 429 ? 6.520 29.972 1.507 1.00 51.75 429 C 1 ATOM 10980 N N . THR C 3 430 ? 11.500 30.529 3.604 1.00 75.52 430 C 1 ATOM 10981 C CA . THR C 3 430 ? 12.362 31.039 4.673 1.00 76.37 430 C 1 ATOM 10982 C C . THR C 3 430 ? 12.888 32.430 4.346 1.00 78.83 430 C 1 ATOM 10983 O O . THR C 3 430 ? 12.864 33.299 5.207 1.00 78.48 430 C 1 ATOM 10984 C CB . THR C 3 430 ? 13.537 30.100 4.947 1.00 73.95 430 C 1 ATOM 10985 O OG1 . THR C 3 430 ? 13.085 28.801 5.246 1.00 66.40 430 C 1 ATOM 10986 C CG2 . THR C 3 430 ? 14.349 30.569 6.152 1.00 64.30 430 C 1 ATOM 10987 N N . ILE C 3 431 ? 13.316 32.675 3.115 1.00 79.68 431 C 1 ATOM 10988 C CA . ILE C 3 431 ? 13.747 34.016 2.692 1.00 81.79 431 C 1 ATOM 10989 C C . ILE C 3 431 ? 12.588 35.009 2.840 1.00 82.46 431 C 1 ATOM 10990 O O . ILE C 3 431 ? 12.786 36.079 3.404 1.00 81.98 431 C 1 ATOM 10991 C CB . ILE C 3 431 ? 14.317 34.007 1.261 1.00 82.47 431 C 1 ATOM 10992 C CG1 . ILE C 3 431 ? 15.580 33.123 1.161 1.00 80.08 431 C 1 ATOM 10993 C CG2 . ILE C 3 431 ? 14.683 35.440 0.825 1.00 78.80 431 C 1 ATOM 10994 C CD1 . ILE C 3 431 ? 15.917 32.713 -0.273 1.00 75.04 431 C 1 ATOM 10995 N N . ALA C 3 432 ? 11.391 34.643 2.416 1.00 79.56 432 C 1 ATOM 10996 C CA . ALA C 3 432 ? 10.212 35.489 2.575 1.00 78.24 432 C 1 ATOM 10997 C C . ALA C 3 432 ? 9.921 35.806 4.053 1.00 78.81 432 C 1 ATOM 10998 O O . ALA C 3 432 ? 9.693 36.962 4.394 1.00 77.57 432 C 1 ATOM 10999 C CB . ALA C 3 432 ? 9.020 34.808 1.899 1.00 76.38 432 C 1 ATOM 11000 N N . ILE C 3 433 ? 10.013 34.803 4.933 1.00 79.62 433 C 1 ATOM 11001 C CA . ILE C 3 433 ? 9.855 34.971 6.385 1.00 78.48 433 C 1 ATOM 11002 C C . ILE C 3 433 ? 10.909 35.929 6.955 1.00 79.60 433 C 1 ATOM 11003 O O . ILE C 3 433 ? 10.580 36.794 7.762 1.00 78.93 433 C 1 ATOM 11004 C CB . ILE C 3 433 ? 9.921 33.589 7.080 1.00 76.44 433 C 1 ATOM 11005 C CG1 . ILE C 3 433 ? 8.646 32.770 6.773 1.00 72.06 433 C 1 ATOM 11006 C CG2 . ILE C 3 433 ? 10.104 33.715 8.599 1.00 69.63 433 C 1 ATOM 11007 C CD1 . ILE C 3 433 ? 8.784 31.276 7.087 1.00 64.96 433 C 1 ATOM 11008 N N . ILE C 3 434 ? 12.167 35.803 6.544 1.00 82.85 434 C 1 ATOM 11009 C CA . ILE C 3 434 ? 13.247 36.689 6.998 1.00 84.09 434 C 1 ATOM 11010 C C . ILE C 3 434 ? 12.992 38.126 6.531 1.00 84.42 434 C 1 ATOM 11011 O O . ILE C 3 434 ? 13.112 39.054 7.324 1.00 83.60 434 C 1 ATOM 11012 C CB . ILE C 3 434 ? 14.625 36.185 6.517 1.00 84.74 434 C 1 ATOM 11013 C CG1 . ILE C 3 434 ? 14.991 34.822 7.143 1.00 82.63 434 C 1 ATOM 11014 C CG2 . ILE C 3 434 ? 15.731 37.197 6.875 1.00 82.22 434 C 1 ATOM 11015 C CD1 . ILE C 3 434 ? 16.110 34.098 6.386 1.00 78.23 434 C 1 ATOM 11016 N N . LEU C 3 435 ? 12.626 38.307 5.268 1.00 84.14 435 C 1 ATOM 11017 C CA . LEU C 3 435 ? 12.337 39.624 4.697 1.00 83.81 435 C 1 ATOM 11018 C C . LEU C 3 435 ? 11.169 40.303 5.418 1.00 83.12 435 C 1 ATOM 11019 O O . LEU C 3 435 ? 11.272 41.469 5.791 1.00 81.70 435 C 1 ATOM 11020 C CB . LEU C 3 435 ? 12.038 39.479 3.198 1.00 84.19 435 C 1 ATOM 11021 C CG . LEU C 3 435 ? 13.237 39.067 2.331 1.00 84.13 435 C 1 ATOM 11022 C CD1 . LEU C 3 435 ? 12.762 38.851 0.896 1.00 80.12 435 C 1 ATOM 11023 C CD2 . LEU C 3 435 ? 14.351 40.103 2.335 1.00 80.65 435 C 1 ATOM 11024 N N . GLU C 3 436 ? 10.109 39.560 5.678 1.00 82.08 436 C 1 ATOM 11025 C CA . GLU C 3 436 ? 8.945 40.059 6.406 1.00 79.50 436 C 1 ATOM 11026 C C . GLU C 3 436 ? 9.299 40.431 7.855 1.00 80.24 436 C 1 ATOM 11027 O O . GLU C 3 436 ? 8.902 41.489 8.338 1.00 78.12 436 C 1 ATOM 11028 C CB . GLU C 3 436 ? 7.844 38.994 6.308 1.00 76.57 436 C 1 ATOM 11029 C CG . GLU C 3 436 ? 6.451 39.519 6.666 1.00 66.96 436 C 1 ATOM 11030 C CD . GLU C 3 436 ? 5.351 38.500 6.325 1.00 62.38 436 C 1 ATOM 11031 O OE1 . GLU C 3 436 ? 4.219 38.945 6.040 1.00 54.98 436 C 1 ATOM 11032 O OE2 . GLU C 3 436 ? 5.641 37.280 6.317 1.00 54.04 436 C 1 ATOM 11033 N N . ALA C 3 437 ? 10.133 39.626 8.516 1.00 82.11 437 C 1 ATOM 11034 C CA . ALA C 3 437 ? 10.580 39.889 9.882 1.00 80.88 437 C 1 ATOM 11035 C C . ALA C 3 437 ? 11.446 41.154 10.021 1.00 81.53 437 C 1 ATOM 11036 O O . ALA C 3 437 ? 11.459 41.782 11.081 1.00 79.54 437 C 1 ATOM 11037 C CB . ALA C 3 437 ? 11.331 38.653 10.393 1.00 79.52 437 C 1 ATOM 11038 N N . ILE C 3 438 ? 12.155 41.548 8.977 1.00 83.68 438 C 1 ATOM 11039 C CA . ILE C 3 438 ? 12.973 42.776 8.944 1.00 83.42 438 C 1 ATOM 11040 C C . ILE C 3 438 ? 12.314 43.927 8.168 1.00 83.38 438 C 1 ATOM 11041 O O . ILE C 3 438 ? 12.925 44.983 7.997 1.00 79.23 438 C 1 ATOM 11042 C CB . ILE C 3 438 ? 14.416 42.485 8.476 1.00 82.94 438 C 1 ATOM 11043 C CG1 . ILE C 3 438 ? 14.459 41.966 7.028 1.00 77.89 438 C 1 ATOM 11044 C CG2 . ILE C 3 438 ? 15.104 41.530 9.459 1.00 73.94 438 C 1 ATOM 11045 C CD1 . ILE C 3 438 ? 15.869 41.733 6.479 1.00 71.94 438 C 1 ATOM 11046 N N . GLY C 3 439 ? 11.077 43.742 7.717 1.00 82.16 439 C 1 ATOM 11047 C CA . GLY C 3 439 ? 10.295 44.764 7.022 1.00 81.04 439 C 1 ATOM 11048 C C . GLY C 3 439 ? 10.731 45.038 5.584 1.00 81.97 439 C 1 ATOM 11049 O O . GLY C 3 439 ? 10.539 46.148 5.088 1.00 78.69 439 C 1 ATOM 11050 N N . LEU C 3 440 ? 11.331 44.059 4.918 1.00 82.03 440 C 1 ATOM 11051 C CA . LEU C 3 440 ? 11.749 44.191 3.520 1.00 81.87 440 C 1 ATOM 11052 C C . LEU C 3 440 ? 10.699 43.630 2.549 1.00 81.41 440 C 1 ATOM 11053 O O . LEU C 3 440 ? 10.019 42.653 2.857 1.00 78.09 440 C 1 ATOM 11054 C CB . LEU C 3 440 ? 13.115 43.528 3.317 1.00 81.19 440 C 1 ATOM 11055 C CG . LEU C 3 440 ? 14.290 44.337 3.892 1.00 79.34 440 C 1 ATOM 11056 C CD1 . LEU C 3 440 ? 15.569 43.530 3.720 1.00 73.59 440 C 1 ATOM 11057 C CD2 . LEU C 3 440 ? 14.487 45.671 3.174 1.00 73.88 440 C 1 ATOM 11058 N N . PRO C 3 441 ? 10.601 44.212 1.349 1.00 77.99 441 C 1 ATOM 11059 C CA . PRO C 3 441 ? 9.685 43.723 0.326 1.00 76.76 441 C 1 ATOM 11060 C C . PRO C 3 441 ? 10.163 42.392 -0.266 1.00 77.79 441 C 1 ATOM 11061 O O . PRO C 3 441 ? 11.358 42.136 -0.405 1.00 75.51 441 C 1 ATOM 11062 C CB . PRO C 3 441 ? 9.625 44.842 -0.717 1.00 73.80 441 C 1 ATOM 11063 C CG . PRO C 3 441 ? 11.003 45.490 -0.617 1.00 71.12 441 C 1 ATOM 11064 C CD . PRO C 3 441 ? 11.332 45.370 0.867 1.00 73.67 441 C 1 ATOM 11065 N N . THR C 3 442 ? 9.216 41.562 -0.698 1.00 75.61 442 C 1 ATOM 11066 C CA . THR C 3 442 ? 9.490 40.249 -1.306 1.00 73.94 442 C 1 ATOM 11067 C C . THR C 3 442 ? 9.591 40.285 -2.834 1.00 74.06 442 C 1 ATOM 11068 O O . THR C 3 442 ? 9.860 39.259 -3.449 1.00 70.94 442 C 1 ATOM 11069 C CB . THR C 3 442 ? 8.434 39.224 -0.871 1.00 71.18 442 C 1 ATOM 11070 O OG1 . THR C 3 442 ? 7.143 39.705 -1.170 1.00 65.02 442 C 1 ATOM 11071 C CG2 . THR C 3 442 ? 8.478 38.953 0.630 1.00 63.96 442 C 1 ATOM 11072 N N . HIS C 3 443 ? 9.406 41.450 -3.459 1.00 73.44 443 C 1 ATOM 11073 C CA . HIS C 3 443 ? 9.354 41.563 -4.925 1.00 71.80 443 C 1 ATOM 11074 C C . HIS C 3 443 ? 10.673 41.220 -5.636 1.00 72.58 443 C 1 ATOM 11075 O O . HIS C 3 443 ? 10.663 40.936 -6.829 1.00 69.71 443 C 1 ATOM 11076 C CB . HIS C 3 443 ? 8.865 42.960 -5.322 1.00 69.66 443 C 1 ATOM 11077 C CG . HIS C 3 443 ? 9.836 44.065 -5.011 1.00 65.45 443 C 1 ATOM 11078 N ND1 . HIS C 3 443 ? 9.847 44.843 -3.880 1.00 57.74 443 C 1 ATOM 11079 C CD2 . HIS C 3 443 ? 10.859 44.510 -5.807 1.00 57.94 443 C 1 ATOM 11080 C CE1 . HIS C 3 443 ? 10.852 45.726 -3.983 1.00 53.82 443 C 1 ATOM 11081 N NE2 . HIS C 3 443 ? 11.488 45.559 -5.138 1.00 54.45 443 C 1 ATOM 11082 N N . ASP C 3 444 ? 11.782 41.191 -4.909 1.00 75.39 444 C 1 ATOM 11083 C CA . ASP C 3 444 ? 13.100 40.859 -5.459 1.00 75.11 444 C 1 ATOM 11084 C C . ASP C 3 444 ? 13.402 39.346 -5.459 1.00 76.02 444 C 1 ATOM 11085 O O . ASP C 3 444 ? 14.407 38.914 -6.028 1.00 74.26 444 C 1 ATOM 11086 C CB . ASP C 3 444 ? 14.175 41.641 -4.699 1.00 73.74 444 C 1 ATOM 11087 C CG . ASP C 3 444 ? 14.055 43.153 -4.877 1.00 71.56 444 C 1 ATOM 11088 O OD1 . ASP C 3 444 ? 13.885 43.603 -6.029 1.00 66.34 444 C 1 ATOM 11089 O OD2 . ASP C 3 444 ? 14.145 43.861 -3.852 1.00 66.71 444 C 1 ATOM 11090 N N . LEU C 3 445 ? 12.536 38.516 -4.883 1.00 76.44 445 C 1 ATOM 11091 C CA . LEU C 3 445 ? 12.704 37.052 -4.870 1.00 76.34 445 C 1 ATOM 11092 C C . LEU C 3 445 ? 12.897 36.414 -6.264 1.00 76.29 445 C 1 ATOM 11093 O O . LEU C 3 445 ? 13.679 35.466 -6.356 1.00 74.71 445 C 1 ATOM 11094 C CB . LEU C 3 445 ? 11.525 36.379 -4.140 1.00 75.51 445 C 1 ATOM 11095 C CG . LEU C 3 445 ? 11.550 36.518 -2.609 1.00 72.28 445 C 1 ATOM 11096 C CD1 . LEU C 3 445 ? 10.248 35.972 -2.034 1.00 67.14 445 C 1 ATOM 11097 C CD2 . LEU C 3 445 ? 12.701 35.728 -1.988 1.00 67.86 445 C 1 ATOM 11098 N N . PRO C 3 446 ? 12.275 36.903 -7.351 1.00 74.80 446 C 1 ATOM 11099 C CA . PRO C 3 446 ? 12.539 36.375 -8.695 1.00 72.54 446 C 1 ATOM 11100 C C . PRO C 3 446 ? 14.009 36.443 -9.121 1.00 73.20 446 C 1 ATOM 11101 O O . PRO C 3 446 ? 14.468 35.563 -9.847 1.00 71.15 446 C 1 ATOM 11102 C CB . PRO C 3 446 ? 11.659 37.200 -9.637 1.00 70.11 446 C 1 ATOM 11103 C CG . PRO C 3 446 ? 10.501 37.633 -8.754 1.00 67.45 446 C 1 ATOM 11104 C CD . PRO C 3 446 ? 11.161 37.842 -7.402 1.00 69.75 446 C 1 ATOM 11105 N N . LEU C 3 447 ? 14.765 37.438 -8.657 1.00 75.69 447 C 1 ATOM 11106 C CA . LEU C 3 447 ? 16.199 37.545 -8.952 1.00 75.60 447 C 1 ATOM 11107 C C . LEU C 3 447 ? 16.982 36.376 -8.345 1.00 76.46 447 C 1 ATOM 11108 O O . LEU C 3 447 ? 17.872 35.820 -8.981 1.00 75.31 447 C 1 ATOM 11109 C CB . LEU C 3 447 ? 16.749 38.875 -8.407 1.00 74.51 447 C 1 ATOM 11110 C CG . LEU C 3 447 ? 16.228 40.136 -9.116 1.00 71.21 447 C 1 ATOM 11111 C CD1 . LEU C 3 447 ? 16.646 41.370 -8.326 1.00 66.82 447 C 1 ATOM 11112 C CD2 . LEU C 3 447 ? 16.812 40.251 -10.526 1.00 66.56 447 C 1 ATOM 11113 N N . ILE C 3 448 ? 16.620 35.983 -7.131 1.00 79.29 448 C 1 ATOM 11114 C CA . ILE C 3 448 ? 17.247 34.853 -6.432 1.00 79.37 448 C 1 ATOM 11115 C C . ILE C 3 448 ? 16.887 33.536 -7.123 1.00 78.71 448 C 1 ATOM 11116 O O . ILE C 3 448 ? 17.759 32.701 -7.360 1.00 76.46 448 C 1 ATOM 11117 C CB . ILE C 3 448 ? 16.846 34.864 -4.943 1.00 79.49 448 C 1 ATOM 11118 C CG1 . ILE C 3 448 ? 17.317 36.179 -4.280 1.00 77.33 448 C 1 ATOM 11119 C CG2 . ILE C 3 448 ? 17.437 33.648 -4.210 1.00 75.01 448 C 1 ATOM 11120 C CD1 . ILE C 3 448 ? 16.786 36.371 -2.868 1.00 70.08 448 C 1 ATOM 11121 N N . LEU C 3 449 ? 15.625 33.379 -7.515 1.00 76.32 449 C 1 ATOM 11122 C CA . LEU C 3 449 ? 15.155 32.193 -8.237 1.00 74.33 449 C 1 ATOM 11123 C C . LEU C 3 449 ? 15.851 32.009 -9.593 1.00 74.77 449 C 1 ATOM 11124 O O . LEU C 3 449 ? 16.086 30.877 -10.005 1.00 71.85 449 C 1 ATOM 11125 C CB . LEU C 3 449 ? 13.633 32.286 -8.426 1.00 71.46 449 C 1 ATOM 11126 C CG . LEU C 3 449 ? 12.825 32.119 -7.125 1.00 64.71 449 C 1 ATOM 11127 C CD1 . LEU C 3 449 ? 11.356 32.436 -7.391 1.00 59.98 449 C 1 ATOM 11128 C CD2 . LEU C 3 449 ? 12.922 30.692 -6.593 1.00 59.35 449 C 1 ATOM 11129 N N . ALA C 3 450 ? 16.225 33.095 -10.258 1.00 76.00 450 C 1 ATOM 11130 C CA . ALA C 3 450 ? 16.904 33.028 -11.550 1.00 74.50 450 C 1 ATOM 11131 C C . ALA C 3 450 ? 18.283 32.343 -11.475 1.00 75.35 450 C 1 ATOM 11132 O O . ALA C 3 450 ? 18.716 31.713 -12.441 1.00 72.74 450 C 1 ATOM 11133 C CB . ALA C 3 450 ? 17.012 34.448 -12.110 1.00 71.96 450 C 1 ATOM 11134 N N . VAL C 3 451 ? 18.969 32.450 -10.344 1.00 78.94 451 C 1 ATOM 11135 C CA . VAL C 3 451 ? 20.304 31.857 -10.143 1.00 79.07 451 C 1 ATOM 11136 C C . VAL C 3 451 ? 20.311 30.642 -9.218 1.00 79.10 451 C 1 ATOM 11137 O O . VAL C 3 451 ? 21.364 30.036 -9.011 1.00 75.51 451 C 1 ATOM 11138 C CB . VAL C 3 451 ? 21.325 32.904 -9.666 1.00 77.65 451 C 1 ATOM 11139 C CG1 . VAL C 3 451 ? 21.518 33.990 -10.718 1.00 71.77 451 C 1 ATOM 11140 C CG2 . VAL C 3 451 ? 20.936 33.558 -8.336 1.00 72.01 451 C 1 ATOM 11141 N N . ASP C 3 452 ? 19.167 30.264 -8.697 1.00 79.55 452 C 1 ATOM 11142 C CA . ASP C 3 452 ? 19.018 29.148 -7.766 1.00 79.10 452 C 1 ATOM 11143 C C . ASP C 3 452 ? 19.624 27.847 -8.308 1.00 80.86 452 C 1 ATOM 11144 O O . ASP C 3 452 ? 20.380 27.181 -7.605 1.00 78.94 452 C 1 ATOM 11145 C CB . ASP C 3 452 ? 17.525 28.973 -7.453 1.00 75.11 452 C 1 ATOM 11146 C CG . ASP C 3 452 ? 17.283 27.974 -6.327 1.00 68.22 452 C 1 ATOM 11147 O OD1 . ASP C 3 452 ? 17.956 28.112 -5.289 1.00 60.90 452 C 1 ATOM 11148 O OD2 . ASP C 3 452 ? 16.429 27.074 -6.507 1.00 60.84 452 C 1 ATOM 11149 N N . TRP C 3 453 ? 19.413 27.542 -9.584 1.00 79.19 453 C 1 ATOM 11150 C CA . TRP C 3 453 ? 19.941 26.325 -10.215 1.00 78.28 453 C 1 ATOM 11151 C C . TRP C 3 453 ? 21.475 26.184 -10.131 1.00 79.71 453 C 1 ATOM 11152 O O . TRP C 3 453 ? 21.992 25.067 -10.195 1.00 78.41 453 C 1 ATOM 11153 C CB . TRP C 3 453 ? 19.489 26.279 -11.677 1.00 76.16 453 C 1 ATOM 11154 C CG . TRP C 3 453 ? 20.304 27.136 -12.601 1.00 73.68 453 C 1 ATOM 11155 C CD1 . TRP C 3 453 ? 20.079 28.433 -12.880 1.00 66.50 453 C 1 ATOM 11156 C CD2 . TRP C 3 453 ? 21.516 26.761 -13.342 1.00 71.45 453 C 1 ATOM 11157 N NE1 . TRP C 3 453 ? 21.070 28.899 -13.744 1.00 64.98 453 C 1 ATOM 11158 C CE2 . TRP C 3 453 ? 21.970 27.905 -14.047 1.00 68.14 453 C 1 ATOM 11159 C CE3 . TRP C 3 453 ? 22.255 25.575 -13.476 1.00 64.09 453 C 1 ATOM 11160 C CZ2 . TRP C 3 453 ? 23.134 27.876 -14.853 1.00 64.70 453 C 1 ATOM 11161 C CZ3 . TRP C 3 453 ? 23.413 25.543 -14.278 1.00 61.40 453 C 1 ATOM 11162 C CH2 . TRP C 3 453 ? 23.847 26.682 -14.956 1.00 61.20 453 C 1 ATOM 11163 N N . ILE C 3 454 ? 22.206 27.298 -10.012 1.00 82.40 454 C 1 ATOM 11164 C CA . ILE C 3 454 ? 23.667 27.293 -9.857 1.00 83.56 454 C 1 ATOM 11165 C C . ILE C 3 454 ? 24.024 27.105 -8.383 1.00 85.22 454 C 1 ATOM 11166 O O . ILE C 3 454 ? 24.802 26.218 -8.036 1.00 84.63 454 C 1 ATOM 11167 C CB . ILE C 3 454 ? 24.300 28.588 -10.432 1.00 81.71 454 C 1 ATOM 11168 C CG1 . ILE C 3 454 ? 23.985 28.751 -11.936 1.00 74.54 454 C 1 ATOM 11169 C CG2 . ILE C 3 454 ? 25.829 28.577 -10.209 1.00 72.88 454 C 1 ATOM 11170 C CD1 . ILE C 3 454 ? 24.446 30.090 -12.532 1.00 67.67 454 C 1 ATOM 11171 N N . VAL C 3 455 ? 23.451 27.931 -7.531 1.00 86.30 455 C 1 ATOM 11172 C CA . VAL C 3 455 ? 23.802 27.991 -6.105 1.00 87.65 455 C 1 ATOM 11173 C C . VAL C 3 455 ? 23.292 26.764 -5.342 1.00 88.17 455 C 1 ATOM 11174 O O . VAL C 3 455 ? 23.993 26.255 -4.471 1.00 87.23 455 C 1 ATOM 11175 C CB . VAL C 3 455 ? 23.299 29.304 -5.475 1.00 87.43 455 C 1 ATOM 11176 C CG1 . VAL C 3 455 ? 23.707 29.409 -4.005 1.00 81.91 455 C 1 ATOM 11177 C CG2 . VAL C 3 455 ? 23.895 30.526 -6.195 1.00 81.86 455 C 1 ATOM 11178 N N . ASP C 3 456 ? 22.141 26.231 -5.715 1.00 86.48 456 C 1 ATOM 11179 C CA . ASP C 3 456 ? 21.540 25.057 -5.075 1.00 85.90 456 C 1 ATOM 11180 C C . ASP C 3 456 ? 22.416 23.796 -5.184 1.00 87.52 456 C 1 ATOM 11181 O O . ASP C 3 456 ? 22.345 22.903 -4.343 1.00 86.35 456 C 1 ATOM 11182 C CB . ASP C 3 456 ? 20.156 24.830 -5.698 1.00 82.89 456 C 1 ATOM 11183 C CG . ASP C 3 456 ? 19.236 23.907 -4.906 1.00 74.97 456 C 1 ATOM 11184 O OD1 . ASP C 3 456 ? 19.309 23.905 -3.661 1.00 67.22 456 C 1 ATOM 11185 O OD2 . ASP C 3 456 ? 18.396 23.242 -5.563 1.00 66.48 456 C 1 ATOM 11186 N N . ARG C 3 457 ? 23.304 23.740 -6.162 1.00 88.26 457 C 1 ATOM 11187 C CA . ARG C 3 457 ? 24.258 22.631 -6.291 1.00 88.79 457 C 1 ATOM 11188 C C . ARG C 3 457 ? 25.260 22.623 -5.138 1.00 89.96 457 C 1 ATOM 11189 O O . ARG C 3 457 ? 25.433 21.600 -4.479 1.00 88.83 457 C 1 ATOM 11190 C CB . ARG C 3 457 ? 24.986 22.704 -7.636 1.00 88.01 457 C 1 ATOM 11191 C CG . ARG C 3 457 ? 24.016 22.543 -8.805 1.00 84.13 457 C 1 ATOM 11192 C CD . ARG C 3 457 ? 24.746 22.640 -10.145 1.00 82.79 457 C 1 ATOM 11193 N NE . ARG C 3 457 ? 23.778 22.557 -11.248 1.00 81.76 457 C 1 ATOM 11194 C CZ . ARG C 3 457 ? 23.182 21.440 -11.675 1.00 80.21 457 C 1 ATOM 11195 N NH1 . ARG C 3 457 ? 23.532 20.253 -11.258 1.00 70.68 457 C 1 ATOM 11196 N NH2 . ARG C 3 457 ? 22.205 21.515 -12.512 1.00 75.25 457 C 1 ATOM 11197 N N . THR C 3 458 ? 25.889 23.762 -4.885 1.00 91.41 458 C 1 ATOM 11198 C CA . THR C 3 458 ? 26.839 23.883 -3.769 1.00 92.10 458 C 1 ATOM 11199 C C . THR C 3 458 ? 26.134 23.906 -2.412 1.00 92.14 458 C 1 ATOM 11200 O O . THR C 3 458 ? 26.661 23.343 -1.455 1.00 90.91 458 C 1 ATOM 11201 C CB . THR C 3 458 ? 27.751 25.110 -3.930 1.00 92.05 458 C 1 ATOM 11202 O OG1 . THR C 3 458 ? 27.013 26.294 -4.095 1.00 85.58 458 C 1 ATOM 11203 C CG2 . THR C 3 458 ? 28.642 24.982 -5.170 1.00 85.28 458 C 1 ATOM 11204 N N . THR C 3 459 ? 24.930 24.460 -2.348 1.00 91.32 459 C 1 ATOM 11205 C CA . THR C 3 459 ? 24.045 24.377 -1.173 1.00 91.17 459 C 1 ATOM 11206 C C . THR C 3 459 ? 23.814 22.927 -0.760 1.00 91.61 459 C 1 ATOM 11207 O O . THR C 3 459 ? 24.052 22.565 0.390 1.00 90.60 459 C 1 ATOM 11208 C CB . THR C 3 459 ? 22.686 25.034 -1.473 1.00 90.03 459 C 1 ATOM 11209 O OG1 . THR C 3 459 ? 22.852 26.404 -1.745 1.00 80.37 459 C 1 ATOM 11210 C CG2 . THR C 3 459 ? 21.690 24.944 -0.324 1.00 79.43 459 C 1 ATOM 11211 N N . THR C 3 460 ? 23.426 22.084 -1.706 1.00 90.77 460 C 1 ATOM 11212 C CA . THR C 3 460 ? 23.141 20.669 -1.428 1.00 90.72 460 C 1 ATOM 11213 C C . THR C 3 460 ? 24.398 19.904 -1.011 1.00 91.30 460 C 1 ATOM 11214 O O . THR C 3 460 ? 24.331 19.064 -0.122 1.00 90.56 460 C 1 ATOM 11215 C CB . THR C 3 460 ? 22.485 19.988 -2.633 1.00 90.08 460 C 1 ATOM 11216 O OG1 . THR C 3 460 ? 21.397 20.743 -3.110 1.00 82.48 460 C 1 ATOM 11217 C CG2 . THR C 3 460 ? 21.919 18.621 -2.263 1.00 81.04 460 C 1 ATOM 11218 N N . VAL C 3 461 ? 25.554 20.206 -1.604 1.00 92.85 461 C 1 ATOM 11219 C CA . VAL C 3 461 ? 26.832 19.594 -1.199 1.00 93.60 461 C 1 ATOM 11220 C C . VAL C 3 461 ? 27.147 19.903 0.264 1.00 93.56 461 C 1 ATOM 11221 O O . VAL C 3 461 ? 27.500 18.992 1.006 1.00 92.99 461 C 1 ATOM 11222 C CB . VAL C 3 461 ? 27.987 20.029 -2.121 1.00 94.09 461 C 1 ATOM 11223 C CG1 . VAL C 3 461 ? 29.356 19.546 -1.617 1.00 91.41 461 C 1 ATOM 11224 C CG2 . VAL C 3 461 ? 27.811 19.451 -3.531 1.00 91.48 461 C 1 ATOM 11225 N N . VAL C 3 462 ? 26.986 21.148 0.694 1.00 94.33 462 C 1 ATOM 11226 C CA . VAL C 3 462 ? 27.253 21.538 2.090 1.00 94.66 462 C 1 ATOM 11227 C C . VAL C 3 462 ? 26.213 20.961 3.054 1.00 94.27 462 C 1 ATOM 11228 O O . VAL C 3 462 ? 26.582 20.532 4.147 1.00 93.25 462 C 1 ATOM 11229 C CB . VAL C 3 462 ? 27.372 23.068 2.219 1.00 94.74 462 C 1 ATOM 11230 C CG1 . VAL C 3 462 ? 27.562 23.516 3.674 1.00 91.39 462 C 1 ATOM 11231 C CG2 . VAL C 3 462 ? 28.595 23.570 1.436 1.00 90.96 462 C 1 ATOM 11232 N N . ASN C 3 463 ? 24.951 20.866 2.654 1.00 93.07 463 C 1 ATOM 11233 C CA . ASN C 3 463 ? 23.918 20.215 3.470 1.00 92.47 463 C 1 ATOM 11234 C C . ASN C 3 463 ? 24.306 18.762 3.803 1.00 92.87 463 C 1 ATOM 11235 O O . ASN C 3 463 ? 24.344 18.385 4.970 1.00 91.65 463 C 1 ATOM 11236 C CB . ASN C 3 463 ? 22.558 20.260 2.745 1.00 91.51 463 C 1 ATOM 11237 C CG . ASN C 3 463 ? 21.910 21.636 2.664 1.00 90.24 463 C 1 ATOM 11238 O OD1 . ASN C 3 463 ? 22.290 22.600 3.285 1.00 83.20 463 C 1 ATOM 11239 N ND2 . ASN C 3 463 ? 20.849 21.740 1.886 1.00 82.63 463 C 1 ATOM 11240 N N . VAL C 3 464 ? 24.663 17.975 2.787 1.00 93.79 464 C 1 ATOM 11241 C CA . VAL C 3 464 ? 25.030 16.565 2.999 1.00 93.90 464 C 1 ATOM 11242 C C . VAL C 3 464 ? 26.401 16.390 3.655 1.00 94.05 464 C 1 ATOM 11243 O O . VAL C 3 464 ? 26.637 15.382 4.314 1.00 92.79 464 C 1 ATOM 11244 C CB . VAL C 3 464 ? 24.939 15.732 1.705 1.00 93.10 464 C 1 ATOM 11245 C CG1 . VAL C 3 464 ? 23.542 15.816 1.088 1.00 86.63 464 C 1 ATOM 11246 C CG2 . VAL C 3 464 ? 25.970 16.113 0.642 1.00 86.46 464 C 1 ATOM 11247 N N . GLU C 3 465 ? 27.304 17.348 3.503 1.00 95.04 465 C 1 ATOM 11248 C CA . GLU C 3 465 ? 28.595 17.341 4.197 1.00 95.31 465 C 1 ATOM 11249 C C . GLU C 3 465 ? 28.414 17.509 5.708 1.00 95.34 465 C 1 ATOM 11250 O O . GLU C 3 465 ? 29.034 16.781 6.486 1.00 94.80 465 C 1 ATOM 11251 C CB . GLU C 3 465 ? 29.496 18.454 3.628 1.00 95.12 465 C 1 ATOM 11252 C CG . GLU C 3 465 ? 30.903 18.406 4.239 1.00 92.76 465 C 1 ATOM 11253 C CD . GLU C 3 465 ? 31.800 19.582 3.847 1.00 92.65 465 C 1 ATOM 11254 O OE1 . GLU C 3 465 ? 32.934 19.634 4.373 1.00 85.36 465 C 1 ATOM 11255 O OE2 . GLU C 3 465 ? 31.386 20.450 3.053 1.00 86.61 465 C 1 ATOM 11256 N N . GLY C 3 466 ? 27.549 18.423 6.122 1.00 94.85 466 C 1 ATOM 11257 C CA . GLY C 3 466 ? 27.205 18.612 7.528 1.00 94.84 466 C 1 ATOM 11258 C C . GLY C 3 466 ? 26.666 17.332 8.170 1.00 95.12 466 C 1 ATOM 11259 O O . GLY C 3 466 ? 27.129 16.930 9.239 1.00 93.62 466 C 1 ATOM 11260 N N . ASP C 3 467 ? 25.779 16.631 7.475 1.00 95.17 467 C 1 ATOM 11261 C CA . ASP C 3 467 ? 25.236 15.346 7.931 1.00 94.64 467 C 1 ATOM 11262 C C . ASP C 3 467 ? 26.325 14.269 8.051 1.00 95.31 467 C 1 ATOM 11263 O O . ASP C 3 467 ? 26.403 13.547 9.049 1.00 93.71 467 C 1 ATOM 11264 C CB . ASP C 3 467 ? 24.155 14.858 6.950 1.00 93.01 467 C 1 ATOM 11265 C CG . ASP C 3 467 ? 22.964 15.807 6.810 1.00 90.65 467 C 1 ATOM 11266 O OD1 . ASP C 3 467 ? 22.754 16.638 7.714 1.00 83.33 467 C 1 ATOM 11267 O OD2 . ASP C 3 467 ? 22.244 15.668 5.794 1.00 83.67 467 C 1 ATOM 11268 N N . ALA C 3 468 ? 27.195 14.183 7.045 1.00 95.62 468 C 1 ATOM 11269 C CA . ALA C 3 468 ? 28.252 13.183 6.997 1.00 96.01 468 C 1 ATOM 11270 C C . ALA C 3 468 ? 29.300 13.379 8.102 1.00 96.18 468 C 1 ATOM 11271 O O . ALA C 3 468 ? 29.671 12.427 8.796 1.00 94.96 468 C 1 ATOM 11272 C CB . ALA C 3 468 ? 28.892 13.240 5.606 1.00 95.52 468 C 1 ATOM 11273 N N . LEU C 3 469 ? 29.759 14.610 8.300 1.00 96.08 469 C 1 ATOM 11274 C CA . LEU C 3 469 ? 30.697 14.934 9.374 1.00 96.23 469 C 1 ATOM 11275 C C . LEU C 3 469 ? 30.049 14.762 10.754 1.00 96.17 469 C 1 ATOM 11276 O O . LEU C 3 469 ? 30.697 14.246 11.666 1.00 94.97 469 C 1 ATOM 11277 C CB . LEU C 3 469 ? 31.248 16.354 9.168 1.00 96.06 469 C 1 ATOM 11278 C CG . LEU C 3 469 ? 32.213 16.495 7.968 1.00 94.91 469 C 1 ATOM 11279 C CD1 . LEU C 3 469 ? 32.589 17.960 7.779 1.00 90.42 469 C 1 ATOM 11280 C CD2 . LEU C 3 469 ? 33.510 15.715 8.167 1.00 89.97 469 C 1 ATOM 11281 N N . GLY C 3 470 ? 28.775 15.091 10.892 1.00 95.60 470 C 1 ATOM 11282 C CA . GLY C 3 470 ? 27.998 14.821 12.098 1.00 95.49 470 C 1 ATOM 11283 C C . GLY C 3 470 ? 27.948 13.335 12.448 1.00 95.79 470 C 1 ATOM 11284 O O . GLY C 3 470 ? 28.257 12.951 13.579 1.00 94.67 470 C 1 ATOM 11285 N N . ALA C 3 471 ? 27.674 12.483 11.465 1.00 95.58 471 C 1 ATOM 11286 C CA . ALA C 3 471 ? 27.716 11.033 11.649 1.00 95.70 471 C 1 ATOM 11287 C C . ALA C 3 471 ? 29.116 10.542 12.062 1.00 95.76 471 C 1 ATOM 11288 O O . ALA C 3 471 ? 29.246 9.711 12.961 1.00 94.35 471 C 1 ATOM 11289 C CB . ALA C 3 471 ? 27.239 10.361 10.355 1.00 95.13 471 C 1 ATOM 11290 N N . GLY C 3 472 ? 30.167 11.097 11.464 1.00 95.77 472 C 1 ATOM 11291 C CA . GLY C 3 472 ? 31.548 10.788 11.837 1.00 95.84 472 C 1 ATOM 11292 C C . GLY C 3 472 ? 31.899 11.194 13.272 1.00 96.04 472 C 1 ATOM 11293 O O . GLY C 3 472 ? 32.561 10.440 13.988 1.00 94.61 472 C 1 ATOM 11294 N N . ILE C 3 473 ? 31.427 12.352 13.719 1.00 95.91 473 C 1 ATOM 11295 C CA . ILE C 3 473 ? 31.602 12.825 15.102 1.00 95.81 473 C 1 ATOM 11296 C C . ILE C 3 473 ? 30.869 11.907 16.086 1.00 95.60 473 C 1 ATOM 11297 O O . ILE C 3 473 ? 31.468 11.448 17.064 1.00 94.37 473 C 1 ATOM 11298 C CB . ILE C 3 473 ? 31.139 14.296 15.238 1.00 95.48 473 C 1 ATOM 11299 C CG1 . ILE C 3 473 ? 32.102 15.241 14.480 1.00 92.79 473 C 1 ATOM 11300 C CG2 . ILE C 3 473 ? 31.057 14.726 16.717 1.00 93.11 473 C 1 ATOM 11301 C CD1 . ILE C 3 473 ? 31.543 16.650 14.248 1.00 88.63 473 C 1 ATOM 11302 N N . LEU C 3 474 ? 29.608 11.599 15.817 1.00 95.51 474 C 1 ATOM 11303 C CA . LEU C 3 474 ? 28.805 10.719 16.669 1.00 95.11 474 C 1 ATOM 11304 C C . LEU C 3 474 ? 29.398 9.311 16.759 1.00 94.97 474 C 1 ATOM 11305 O O . LEU C 3 474 ? 29.479 8.752 17.853 1.00 93.45 474 C 1 ATOM 11306 C CB . LEU C 3 474 ? 27.367 10.663 16.140 1.00 94.20 474 C 1 ATOM 11307 C CG . LEU C 3 474 ? 26.560 11.953 16.359 1.00 90.44 474 C 1 ATOM 11308 C CD1 . LEU C 3 474 ? 25.209 11.801 15.673 1.00 82.54 474 C 1 ATOM 11309 C CD2 . LEU C 3 474 ? 26.305 12.241 17.834 1.00 82.08 474 C 1 ATOM 11310 N N . HIS C 3 475 ? 29.873 8.765 15.650 1.00 95.43 475 C 1 ATOM 11311 C CA . HIS C 3 475 ? 30.572 7.481 15.625 1.00 95.03 475 C 1 ATOM 11312 C C . HIS C 3 475 ? 31.802 7.492 16.534 1.00 94.95 475 C 1 ATOM 11313 O O . HIS C 3 475 ? 31.991 6.582 17.346 1.00 93.63 475 C 1 ATOM 11314 C CB . HIS C 3 475 ? 30.966 7.163 14.181 1.00 94.66 475 C 1 ATOM 11315 C CG . HIS C 3 475 ? 31.798 5.915 14.068 1.00 94.22 475 C 1 ATOM 11316 N ND1 . HIS C 3 475 ? 31.344 4.625 14.195 1.00 83.05 475 C 1 ATOM 11317 C CD2 . HIS C 3 475 ? 33.151 5.847 13.839 1.00 84.14 475 C 1 ATOM 11318 C CE1 . HIS C 3 475 ? 32.384 3.800 14.025 1.00 85.82 475 C 1 ATOM 11319 N NE2 . HIS C 3 475 ? 33.500 4.505 13.815 1.00 87.73 475 C 1 ATOM 11320 N N . HIS C 3 476 ? 32.620 8.540 16.448 1.00 94.94 476 C 1 ATOM 11321 C CA . HIS C 3 476 ? 33.813 8.665 17.283 1.00 94.80 476 C 1 ATOM 11322 C C . HIS C 3 476 ? 33.474 8.790 18.772 1.00 94.66 476 C 1 ATOM 11323 O O . HIS C 3 476 ? 34.099 8.136 19.609 1.00 92.94 476 C 1 ATOM 11324 C CB . HIS C 3 476 ? 34.631 9.871 16.815 1.00 94.56 476 C 1 ATOM 11325 C CG . HIS C 3 476 ? 35.957 9.957 17.514 1.00 93.01 476 C 1 ATOM 11326 N ND1 . HIS C 3 476 ? 37.074 9.210 17.206 1.00 80.46 476 C 1 ATOM 11327 C CD2 . HIS C 3 476 ? 36.290 10.740 18.590 1.00 82.07 476 C 1 ATOM 11328 C CE1 . HIS C 3 476 ? 38.052 9.547 18.058 1.00 84.39 476 C 1 ATOM 11329 N NE2 . HIS C 3 476 ? 37.615 10.470 18.917 1.00 86.31 476 C 1 ATOM 11330 N N . LEU C 3 477 ? 32.475 9.601 19.103 1.00 94.15 477 C 1 ATOM 11331 C CA . LEU C 3 477 ? 32.021 9.776 20.484 1.00 93.65 477 C 1 ATOM 11332 C C . LEU C 3 477 ? 31.422 8.488 21.056 1.00 93.30 477 C 1 ATOM 11333 O O . LEU C 3 477 ? 31.687 8.155 22.211 1.00 90.87 477 C 1 ATOM 11334 C CB . LEU C 3 477 ? 31.005 10.927 20.548 1.00 93.19 477 C 1 ATOM 11335 C CG . LEU C 3 477 ? 31.600 12.329 20.291 1.00 91.01 477 C 1 ATOM 11336 C CD1 . LEU C 3 477 ? 30.475 13.354 20.289 1.00 85.96 477 C 1 ATOM 11337 C CD2 . LEU C 3 477 ? 32.618 12.737 21.355 1.00 85.55 477 C 1 ATOM 11338 N N . ASN C 3 478 ? 30.677 7.748 20.251 1.00 92.57 478 C 1 ATOM 11339 C CA . ASN C 3 478 ? 30.117 6.466 20.660 1.00 91.57 478 C 1 ATOM 11340 C C . ASN C 3 478 ? 31.223 5.436 20.918 1.00 91.20 478 C 1 ATOM 11341 O O . ASN C 3 478 ? 31.272 4.869 22.003 1.00 88.24 478 C 1 ATOM 11342 C CB . ASN C 3 478 ? 29.096 5.988 19.619 1.00 89.96 478 C 1 ATOM 11343 C CG . ASN C 3 478 ? 28.267 4.831 20.157 1.00 87.53 478 C 1 ATOM 11344 O OD1 . ASN C 3 478 ? 27.804 4.853 21.286 1.00 77.48 478 C 1 ATOM 11345 N ND2 . ASN C 3 478 ? 28.049 3.808 19.363 1.00 77.89 478 C 1 ATOM 11346 N N . GLN C 3 479 ? 32.173 5.263 19.996 1.00 91.14 479 C 1 ATOM 11347 C CA . GLN C 3 479 ? 33.321 4.370 20.208 1.00 90.71 479 C 1 ATOM 11348 C C . GLN C 3 479 ? 34.106 4.711 21.477 1.00 90.51 479 C 1 ATOM 11349 O O . GLN C 3 479 ? 34.529 3.820 22.211 1.00 86.32 479 C 1 ATOM 11350 C CB . GLN C 3 479 ? 34.284 4.443 19.016 1.00 88.89 479 C 1 ATOM 11351 C CG . GLN C 3 479 ? 33.862 3.555 17.840 1.00 81.70 479 C 1 ATOM 11352 C CD . GLN C 3 479 ? 34.980 3.401 16.804 1.00 76.92 479 C 1 ATOM 11353 O OE1 . GLN C 3 479 ? 35.946 4.149 16.753 1.00 67.83 479 C 1 ATOM 11354 N NE2 . GLN C 3 479 ? 34.897 2.406 15.946 1.00 65.23 479 C 1 ATOM 11355 N N . LYS C 3 480 ? 34.301 5.993 21.739 1.00 89.30 480 C 1 ATOM 11356 C CA . LYS C 3 480 ? 35.024 6.446 22.926 1.00 88.89 480 C 1 ATOM 11357 C C . LYS C 3 480 ? 34.261 6.133 24.211 1.00 88.87 480 C 1 ATOM 11358 O O . LYS C 3 480 ? 34.875 5.757 25.200 1.00 84.32 480 C 1 ATOM 11359 C CB . LYS C 3 480 ? 35.328 7.942 22.777 1.00 86.71 480 C 1 ATOM 11360 C CG . LYS C 3 480 ? 36.450 8.406 23.712 1.00 78.09 480 C 1 ATOM 11361 C CD . LYS C 3 480 ? 36.748 9.883 23.457 1.00 74.55 480 C 1 ATOM 11362 C CE . LYS C 3 480 ? 37.964 10.349 24.267 1.00 65.46 480 C 1 ATOM 11363 N NZ . LYS C 3 480 ? 38.263 11.779 24.023 1.00 58.36 480 C 1 ATOM 11364 N N . ALA C 3 481 ? 32.951 6.259 24.194 1.00 86.36 481 C 1 ATOM 11365 C CA . ALA C 3 481 ? 32.106 5.890 25.322 1.00 85.47 481 C 1 ATOM 11366 C C . ALA C 3 481 ? 32.097 4.377 25.563 1.00 85.75 481 C 1 ATOM 11367 O O . ALA C 3 481 ? 32.240 3.950 26.702 1.00 81.14 481 C 1 ATOM 11368 C CB . ALA C 3 481 ? 30.696 6.426 25.086 1.00 82.51 481 C 1 ATOM 11369 N N . THR C 3 482 ? 32.011 3.571 24.513 1.00 85.31 482 C 1 ATOM 11370 C CA . THR C 3 482 ? 32.040 2.108 24.637 1.00 84.00 482 C 1 ATOM 11371 C C . THR C 3 482 ? 33.368 1.634 25.216 1.00 84.59 482 C 1 ATOM 11372 O O . THR C 3 482 ? 33.380 0.849 26.151 1.00 78.41 482 C 1 ATOM 11373 C CB . THR C 3 482 ? 31.793 1.397 23.297 1.00 79.67 482 C 1 ATOM 11374 O OG1 . THR C 3 482 ? 30.952 2.138 22.448 1.00 69.64 482 C 1 ATOM 11375 C CG2 . THR C 3 482 ? 31.115 0.045 23.505 1.00 67.53 482 C 1 ATOM 11376 N N . LYS C 3 483 ? 34.488 2.160 24.734 1.00 84.29 483 C 1 ATOM 11377 C CA . LYS C 3 483 ? 35.813 1.844 25.291 1.00 84.47 483 C 1 ATOM 11378 C C . LYS C 3 483 ? 35.948 2.253 26.755 1.00 85.31 483 C 1 ATOM 11379 O O . LYS C 3 483 ? 36.570 1.534 27.526 1.00 80.58 483 C 1 ATOM 11380 C CB . LYS C 3 483 ? 36.921 2.515 24.475 1.00 81.25 483 C 1 ATOM 11381 C CG . LYS C 3 483 ? 37.171 1.777 23.158 1.00 72.97 483 C 1 ATOM 11382 C CD . LYS C 3 483 ? 38.361 2.399 22.421 1.00 68.46 483 C 1 ATOM 11383 C CE . LYS C 3 483 ? 38.614 1.596 21.137 1.00 59.93 483 C 1 ATOM 11384 N NZ . LYS C 3 483 ? 39.796 2.081 20.402 1.00 53.10 483 C 1 ATOM 11385 N N . LYS C 3 484 ? 35.391 3.393 27.132 1.00 81.28 484 C 1 ATOM 11386 C CA . LYS C 3 484 ? 35.394 3.829 28.528 1.00 80.43 484 C 1 ATOM 11387 C C . LYS C 3 484 ? 34.552 2.905 29.406 1.00 81.35 484 C 1 ATOM 11388 O O . LYS C 3 484 ? 35.002 2.518 30.470 1.00 76.57 484 C 1 ATOM 11389 C CB . LYS C 3 484 ? 34.925 5.285 28.627 1.00 76.92 484 C 1 ATOM 11390 C CG . LYS C 3 484 ? 35.906 6.118 29.446 1.00 68.82 484 C 1 ATOM 11391 C CD . LYS C 3 484 ? 35.351 7.512 29.689 1.00 64.23 484 C 1 ATOM 11392 C CE . LYS C 3 484 ? 36.316 8.296 30.586 1.00 56.70 484 C 1 ATOM 11393 N NZ . LYS C 3 484 ? 35.660 9.463 31.199 1.00 49.83 484 C 1 ATOM 11394 N N . GLY C 3 485 ? 33.385 2.515 28.941 1.00 74.45 485 C 1 ATOM 11395 C CA . GLY C 3 485 ? 32.539 1.546 29.634 1.00 73.31 485 C 1 ATOM 11396 C C . GLY C 3 485 ? 33.190 0.171 29.753 1.00 75.64 485 C 1 ATOM 11397 O O . GLY C 3 485 ? 33.118 -0.453 30.806 1.00 71.05 485 C 1 ATOM 11398 N N . GLU C 3 486 ? 33.891 -0.284 28.720 1.00 77.63 486 C 1 ATOM 11399 C CA . GLU C 3 486 ? 34.681 -1.518 28.786 1.00 76.26 486 C 1 ATOM 11400 C C . GLU C 3 486 ? 35.849 -1.403 29.772 1.00 76.63 486 C 1 ATOM 11401 O O . GLU C 3 486 ? 36.122 -2.356 30.493 1.00 71.44 486 C 1 ATOM 11402 C CB . GLU C 3 486 ? 35.227 -1.890 27.403 1.00 71.94 486 C 1 ATOM 11403 C CG . GLU C 3 486 ? 34.165 -2.493 26.477 1.00 65.32 486 C 1 ATOM 11404 C CD . GLU C 3 486 ? 34.717 -2.837 25.085 1.00 59.90 486 C 1 ATOM 11405 O OE1 . GLU C 3 486 ? 33.982 -3.501 24.321 1.00 53.47 486 C 1 ATOM 11406 O OE2 . GLU C 3 486 ? 35.857 -2.417 24.762 1.00 55.84 486 C 1 ATOM 11407 N N . GLN C 3 487 ? 36.517 -0.254 29.825 1.00 76.43 487 C 1 ATOM 11408 C CA . GLN C 3 487 ? 37.556 -0.007 30.826 1.00 76.56 487 C 1 ATOM 11409 C C . GLN C 3 487 ? 36.982 0.022 32.240 1.00 78.34 487 C 1 ATOM 11410 O O . GLN C 3 487 ? 37.522 -0.654 33.109 1.00 73.60 487 C 1 ATOM 11411 C CB . GLN C 3 487 ? 38.317 1.289 30.528 1.00 73.95 487 C 1 ATOM 11412 C CG . GLN C 3 487 ? 39.427 1.064 29.503 1.00 66.98 487 C 1 ATOM 11413 C CD . GLN C 3 487 ? 40.268 2.321 29.249 1.00 60.75 487 C 1 ATOM 11414 O OE1 . GLN C 3 487 ? 39.808 3.451 29.264 1.00 56.53 487 C 1 ATOM 11415 N NE2 . GLN C 3 487 ? 41.546 2.164 28.990 1.00 53.00 487 C 1 ATOM 11416 N N . GLU C 3 488 ? 35.892 0.731 32.468 1.00 73.59 488 C 1 ATOM 11417 C CA . GLU C 3 488 ? 35.223 0.766 33.771 1.00 72.64 488 C 1 ATOM 11418 C C . GLU C 3 488 ? 34.710 -0.626 34.173 1.00 72.94 488 C 1 ATOM 11419 O O . GLU C 3 488 ? 34.898 -1.048 35.309 1.00 70.39 488 C 1 ATOM 11420 C CB . GLU C 3 488 ? 34.075 1.790 33.750 1.00 70.62 488 C 1 ATOM 11421 C CG . GLU C 3 488 ? 34.565 3.247 33.802 1.00 63.78 488 C 1 ATOM 11422 C CD . GLU C 3 488 ? 33.457 4.299 33.599 1.00 59.02 488 C 1 ATOM 11423 O OE1 . GLU C 3 488 ? 33.806 5.502 33.487 1.00 52.23 488 C 1 ATOM 11424 O OE2 . GLU C 3 488 ? 32.267 3.922 33.494 1.00 55.05 488 C 1 ATOM 11425 N N . LEU C 3 489 ? 34.143 -1.387 33.244 1.00 67.76 489 C 1 ATOM 11426 C CA . LEU C 3 489 ? 33.760 -2.779 33.491 1.00 66.93 489 C 1 ATOM 11427 C C . LEU C 3 489 ? 34.969 -3.682 33.757 1.00 67.25 489 C 1 ATOM 11428 O O . LEU C 3 489 ? 34.866 -4.614 34.549 1.00 64.24 489 C 1 ATOM 11429 C CB . LEU C 3 489 ? 32.966 -3.325 32.294 1.00 63.79 489 C 1 ATOM 11430 C CG . LEU C 3 489 ? 31.456 -3.024 32.364 1.00 57.46 489 C 1 ATOM 11431 C CD1 . LEU C 3 489 ? 30.828 -3.202 30.984 1.00 52.61 489 C 1 ATOM 11432 C CD2 . LEU C 3 489 ? 30.757 -3.980 33.331 1.00 56.40 489 C 1 ATOM 11433 N N . ALA C 3 490 ? 36.081 -3.443 33.083 1.00 69.60 490 C 1 ATOM 11434 C CA . ALA C 3 490 ? 37.313 -4.171 33.335 1.00 71.48 490 C 1 ATOM 11435 C C . ALA C 3 490 ? 37.891 -3.810 34.704 1.00 72.60 490 C 1 ATOM 11436 O O . ALA C 3 490 ? 38.264 -4.712 35.449 1.00 68.76 490 C 1 ATOM 11437 C CB . ALA C 3 490 ? 38.307 -3.916 32.205 1.00 68.78 490 C 1 ATOM 11438 N N . GLU C 3 491 ? 37.905 -2.529 35.066 1.00 67.54 491 C 1 ATOM 11439 C CA . GLU C 3 491 ? 38.318 -2.075 36.395 1.00 67.52 491 C 1 ATOM 11440 C C . GLU C 3 491 ? 37.399 -2.634 37.484 1.00 66.50 491 C 1 ATOM 11441 O O . GLU C 3 491 ? 37.888 -3.233 38.435 1.00 64.96 491 C 1 ATOM 11442 C CB . GLU C 3 491 ? 38.378 -0.541 36.455 1.00 66.60 491 C 1 ATOM 11443 C CG . GLU C 3 491 ? 39.622 0.015 35.753 1.00 59.50 491 C 1 ATOM 11444 C CD . GLU C 3 491 ? 39.722 1.547 35.758 1.00 55.13 491 C 1 ATOM 11445 O OE1 . GLU C 3 491 ? 40.769 2.054 35.288 1.00 49.25 491 C 1 ATOM 11446 O OE2 . GLU C 3 491 ? 38.759 2.219 36.192 1.00 51.59 491 C 1 ATOM 11447 N N . VAL C 3 492 ? 36.092 -2.547 37.312 1.00 62.89 492 C 1 ATOM 11448 C CA . VAL C 3 492 ? 35.132 -3.128 38.258 1.00 63.24 492 C 1 ATOM 11449 C C . VAL C 3 492 ? 35.295 -4.644 38.351 1.00 64.38 492 C 1 ATOM 11450 O O . VAL C 3 492 ? 35.234 -5.196 39.446 1.00 61.71 492 C 1 ATOM 11451 C CB . VAL C 3 492 ? 33.685 -2.757 37.890 1.00 61.01 492 C 1 ATOM 11452 C CG1 . VAL C 3 492 ? 32.644 -3.501 38.734 1.00 55.42 492 C 1 ATOM 11453 C CG2 . VAL C 3 492 ? 33.431 -1.261 38.102 1.00 57.55 492 C 1 ATOM 11454 N N . LYS C 3 493 ? 35.537 -5.345 37.243 1.00 54.99 493 C 1 ATOM 11455 C CA . LYS C 3 493 ? 35.853 -6.777 37.292 1.00 55.22 493 C 1 ATOM 11456 C C . LYS C 3 493 ? 37.173 -7.038 38.008 1.00 54.15 493 C 1 ATOM 11457 O O . LYS C 3 493 ? 37.257 -7.982 38.778 1.00 53.79 493 C 1 ATOM 11458 C CB . LYS C 3 493 ? 35.880 -7.397 35.890 1.00 53.31 493 C 1 ATOM 11459 C CG . LYS C 3 493 ? 34.476 -7.765 35.398 1.00 49.20 493 C 1 ATOM 11460 C CD . LYS C 3 493 ? 34.573 -8.457 34.040 1.00 46.68 493 C 1 ATOM 11461 C CE . LYS C 3 493 ? 33.184 -8.898 33.566 1.00 41.03 493 C 1 ATOM 11462 N NZ . LYS C 3 493 ? 33.247 -9.629 32.284 1.00 36.31 493 C 1 ATOM 11463 N N . VAL C 3 494 ? 38.182 -6.226 37.753 1.00 58.46 494 C 1 ATOM 11464 C CA . VAL C 3 494 ? 39.490 -6.356 38.401 1.00 59.62 494 C 1 ATOM 11465 C C . VAL C 3 494 ? 39.402 -6.026 39.889 1.00 60.13 494 C 1 ATOM 11466 O O . VAL C 3 494 ? 40.087 -6.674 40.673 1.00 57.33 494 C 1 ATOM 11467 C CB . VAL C 3 494 ? 40.553 -5.506 37.678 1.00 57.02 494 C 1 ATOM 11468 C CG1 . VAL C 3 494 ? 41.882 -5.434 38.432 1.00 51.69 494 C 1 ATOM 11469 C CG2 . VAL C 3 494 ? 40.872 -6.104 36.297 1.00 53.86 494 C 1 ATOM 11470 N N . GLU C 3 495 ? 38.551 -5.092 40.298 1.00 56.06 495 C 1 ATOM 11471 C CA . GLU C 3 495 ? 38.267 -4.824 41.712 1.00 56.32 495 C 1 ATOM 11472 C C . GLU C 3 495 ? 37.354 -5.887 42.343 1.00 55.52 495 C 1 ATOM 11473 O O . GLU C 3 495 ? 37.558 -6.262 43.493 1.00 53.99 495 C 1 ATOM 11474 C CB . GLU C 3 495 ? 37.640 -3.436 41.881 1.00 54.95 495 C 1 ATOM 11475 C CG . GLU C 3 495 ? 38.645 -2.290 41.707 1.00 51.74 495 C 1 ATOM 11476 C CD . GLU C 3 495 ? 38.040 -0.908 41.998 1.00 47.27 495 C 1 ATOM 11477 O OE1 . GLU C 3 495 ? 38.834 0.045 42.159 1.00 42.32 495 C 1 ATOM 11478 O OE2 . GLU C 3 495 ? 36.790 -0.797 42.084 1.00 45.13 495 C 1 ATOM 11479 N N . ALA C 3 496 ? 36.382 -6.401 41.606 1.00 53.00 496 C 1 ATOM 11480 C CA . ALA C 3 496 ? 35.480 -7.426 42.114 1.00 55.17 496 C 1 ATOM 11481 C C . ALA C 3 496 ? 36.168 -8.790 42.268 1.00 54.93 496 C 1 ATOM 11482 O O . ALA C 3 496 ? 35.932 -9.494 43.249 1.00 53.50 496 C 1 ATOM 11483 C CB . ALA C 3 496 ? 34.258 -7.518 41.195 1.00 53.19 496 C 1 ATOM 11484 N N . ILE C 3 497 ? 37.036 -9.163 41.325 1.00 54.16 497 C 1 ATOM 11485 C CA . ILE C 3 497 ? 37.759 -10.440 41.376 1.00 55.40 497 C 1 ATOM 11486 C C . ILE C 3 497 ? 38.638 -10.557 42.634 1.00 55.34 497 C 1 ATOM 11487 O O . ILE C 3 497 ? 38.570 -11.593 43.291 1.00 52.22 497 C 1 ATOM 11488 C CB . ILE C 3 497 ? 38.552 -10.698 40.075 1.00 52.98 497 C 1 ATOM 11489 C CG1 . ILE C 3 497 ? 37.593 -10.992 38.899 1.00 50.95 497 C 1 ATOM 11490 C CG2 . ILE C 3 497 ? 39.530 -11.881 40.230 1.00 49.60 497 C 1 ATOM 11491 C CD1 . ILE C 3 497 ? 38.256 -10.860 37.525 1.00 47.68 497 C 1 ATOM 11492 N N . PRO C 3 498 ? 39.463 -9.562 43.011 1.00 52.24 498 C 1 ATOM 11493 C CA . PRO C 3 498 ? 40.234 -9.650 44.247 1.00 54.02 498 C 1 ATOM 11494 C C . PRO C 3 498 ? 39.340 -9.657 45.484 1.00 56.23 498 C 1 ATOM 11495 O O . PRO C 3 498 ? 39.629 -10.408 46.411 1.00 52.30 498 C 1 ATOM 11496 C CB . PRO C 3 498 ? 41.208 -8.468 44.235 1.00 49.74 498 C 1 ATOM 11497 C CG . PRO C 3 498 ? 40.584 -7.475 43.271 1.00 51.08 498 C 1 ATOM 11498 C CD . PRO C 3 498 ? 39.843 -8.371 42.283 1.00 56.84 498 C 1 ATOM 11499 N N . ASN C 3 499 ? 38.237 -8.923 45.494 1.00 50.92 499 C 1 ATOM 11500 C CA . ASN C 3 499 ? 37.289 -8.992 46.599 1.00 51.22 499 C 1 ATOM 11501 C C . ASN C 3 499 ? 36.639 -10.372 46.704 1.00 50.01 499 C 1 ATOM 11502 O O . ASN C 3 499 ? 36.637 -10.955 47.786 1.00 47.22 499 C 1 ATOM 11503 C CB . ASN C 3 499 ? 36.249 -7.865 46.494 1.00 47.89 499 C 1 ATOM 11504 C CG . ASN C 3 499 ? 36.732 -6.546 47.076 1.00 44.92 499 C 1 ATOM 11505 O OD1 . ASN C 3 499 ? 37.694 -6.459 47.813 1.00 43.39 499 C 1 ATOM 11506 N ND2 . ASN C 3 499 ? 36.030 -5.472 46.790 1.00 45.58 499 C 1 ATOM 11507 N N . CYS C 3 500 ? 36.183 -10.947 45.595 1.00 46.36 500 C 1 ATOM 11508 C CA . CYS C 3 500 ? 35.651 -12.310 45.603 1.00 48.54 500 C 1 ATOM 11509 C C . CYS C 3 500 ? 36.712 -13.338 46.016 1.00 47.20 500 C 1 ATOM 11510 O O . CYS C 3 500 ? 36.415 -14.242 46.789 1.00 44.91 500 C 1 ATOM 11511 C CB . CYS C 3 500 ? 35.076 -12.660 44.230 1.00 46.44 500 C 1 ATOM 11512 S SG . CYS C 3 500 ? 33.518 -11.770 43.940 1.00 42.86 500 C 1 ATOM 11513 N N . LYS C 3 501 ? 37.956 -13.193 45.557 1.00 42.67 501 C 1 ATOM 11514 C CA . LYS C 3 501 ? 39.046 -14.064 46.006 1.00 44.61 501 C 1 ATOM 11515 C C . LYS C 3 501 ? 39.334 -13.908 47.494 1.00 43.63 501 C 1 ATOM 11516 O O . LYS C 3 501 ? 39.549 -14.906 48.170 1.00 41.40 501 C 1 ATOM 11517 C CB . LYS C 3 501 ? 40.323 -13.810 45.205 1.00 42.35 501 C 1 ATOM 11518 C CG . LYS C 3 501 ? 40.282 -14.509 43.845 1.00 40.71 501 C 1 ATOM 11519 C CD . LYS C 3 501 ? 41.635 -14.352 43.162 1.00 39.14 501 C 1 ATOM 11520 C CE . LYS C 3 501 ? 41.653 -15.151 41.860 1.00 34.60 501 C 1 ATOM 11521 N NZ . LYS C 3 501 ? 42.986 -15.118 41.238 1.00 32.31 501 C 1 ATOM 11522 N N . SER C 3 502 ? 39.336 -12.688 48.012 1.00 41.53 502 C 1 ATOM 11523 C CA . SER C 3 502 ? 39.565 -12.469 49.439 1.00 44.29 502 C 1 ATOM 11524 C C . SER C 3 502 ? 38.418 -12.996 50.299 1.00 44.03 502 C 1 ATOM 11525 O O . SER C 3 502 ? 38.666 -13.531 51.377 1.00 41.94 502 C 1 ATOM 11526 C CB . SER C 3 502 ? 39.836 -10.991 49.732 1.00 41.46 502 C 1 ATOM 11527 O OG . SER C 3 502 ? 38.713 -10.172 49.490 1.00 39.75 502 C 1 ATOM 11528 N N . GLU C 3 503 ? 37.179 -12.909 49.831 1.00 39.75 503 C 1 ATOM 11529 C CA . GLU C 3 503 ? 36.034 -13.520 50.509 1.00 41.09 503 C 1 ATOM 11530 C C . GLU C 3 503 ? 36.080 -15.052 50.447 1.00 40.02 503 C 1 ATOM 11531 O O . GLU C 3 503 ? 35.799 -15.701 51.452 1.00 38.66 503 C 1 ATOM 11532 C CB . GLU C 3 503 ? 34.708 -12.993 49.946 1.00 38.90 503 C 1 ATOM 11533 C CG . GLU C 3 503 ? 34.376 -11.578 50.437 1.00 37.69 503 C 1 ATOM 11534 C CD . GLU C 3 503 ? 32.984 -11.086 50.012 1.00 36.09 503 C 1 ATOM 11535 O OE1 . GLU C 3 503 ? 32.546 -10.053 50.571 1.00 33.11 503 C 1 ATOM 11536 O OE2 . GLU C 3 503 ? 32.348 -11.726 49.140 1.00 37.63 503 C 1 ATOM 11537 N N . GLU C 3 504 ? 36.485 -15.653 49.317 1.00 37.51 504 C 1 ATOM 11538 C CA . GLU C 3 504 ? 36.690 -17.106 49.237 1.00 39.50 504 C 1 ATOM 11539 C C . GLU C 3 504 ? 37.834 -17.582 50.143 1.00 38.82 504 C 1 ATOM 11540 O O . GLU C 3 504 ? 37.713 -18.634 50.765 1.00 37.68 504 C 1 ATOM 11541 C CB . GLU C 3 504 ? 36.952 -17.561 47.793 1.00 37.87 504 C 1 ATOM 11542 C CG . GLU C 3 504 ? 35.673 -17.718 46.961 1.00 36.01 504 C 1 ATOM 11543 C CD . GLU C 3 504 ? 35.921 -18.339 45.574 1.00 34.08 504 C 1 ATOM 11544 O OE1 . GLU C 3 504 ? 34.932 -18.801 44.960 1.00 31.27 504 C 1 ATOM 11545 O OE2 . GLU C 3 504 ? 37.088 -18.363 45.110 1.00 35.07 504 C 1 ATOM 11546 N N . GLU C 3 505 ? 38.926 -16.825 50.261 1.00 39.55 505 C 1 ATOM 11547 C CA . GLU C 3 505 ? 40.018 -17.182 51.175 1.00 40.21 505 C 1 ATOM 11548 C C . GLU C 3 505 ? 39.624 -17.058 52.651 1.00 38.43 505 C 1 ATOM 11549 O O . GLU C 3 505 ? 40.104 -17.823 53.487 1.00 37.11 505 C 1 ATOM 11550 C CB . GLU C 3 505 ? 41.260 -16.313 50.914 1.00 38.54 505 C 1 ATOM 11551 C CG . GLU C 3 505 ? 42.080 -16.760 49.700 1.00 36.66 505 C 1 ATOM 11552 C CD . GLU C 3 505 ? 43.388 -15.973 49.511 1.00 35.70 505 C 1 ATOM 11553 O OE1 . GLU C 3 505 ? 44.199 -16.401 48.651 1.00 32.94 505 C 1 ATOM 11554 O OE2 . GLU C 3 505 ? 43.608 -14.958 50.212 1.00 37.27 505 C 1 ATOM 11555 N N . THR C 3 506 ? 38.784 -16.081 52.998 1.00 36.41 506 C 1 ATOM 11556 C CA . THR C 3 506 ? 38.413 -15.836 54.397 1.00 37.44 506 C 1 ATOM 11557 C C . THR C 3 506 ? 37.220 -16.646 54.876 1.00 36.72 506 C 1 ATOM 11558 O O . THR C 3 506 ? 37.022 -16.735 56.092 1.00 34.83 506 C 1 ATOM 11559 C CB . THR C 3 506 ? 38.177 -14.351 54.696 1.00 35.18 506 C 1 ATOM 11560 O OG1 . THR C 3 506 ? 37.289 -13.769 53.789 1.00 33.57 506 C 1 ATOM 11561 C CG2 . THR C 3 506 ? 39.473 -13.540 54.671 1.00 34.46 506 C 1 ATOM 11562 N N . SER C 3 507 ? 36.440 -17.244 53.980 1.00 38.48 507 C 1 ATOM 11563 C CA . SER C 3 507 ? 35.396 -18.173 54.403 1.00 39.24 507 C 1 ATOM 11564 C C . SER C 3 507 ? 36.065 -19.444 54.927 1.00 37.89 507 C 1 ATOM 11565 O O . SER C 3 507 ? 36.521 -20.270 54.134 1.00 36.59 507 C 1 ATOM 11566 C CB . SER C 3 507 ? 34.385 -18.452 53.282 1.00 37.72 507 C 1 ATOM 11567 O OG . SER C 3 507 ? 34.943 -19.147 52.191 1.00 35.95 507 C 1 ATOM 11568 N N . PRO C 3 508 ? 36.199 -19.604 56.250 1.00 36.95 508 C 1 ATOM 11569 C CA . PRO C 3 508 ? 36.817 -20.795 56.770 1.00 36.87 508 C 1 ATOM 11570 C C . PRO C 3 508 ? 35.894 -21.958 56.421 1.00 38.09 508 C 1 ATOM 11571 O O . PRO C 3 508 ? 34.753 -22.024 56.888 1.00 35.43 508 C 1 ATOM 11572 C CB . PRO C 3 508 ? 36.969 -20.555 58.271 1.00 33.56 508 C 1 ATOM 11573 C CG . PRO C 3 508 ? 35.851 -19.570 58.591 1.00 35.50 508 C 1 ATOM 11574 C CD . PRO C 3 508 ? 35.679 -18.770 57.302 1.00 42.73 508 C 1 ATOM 11575 N N . LEU C 3 509 ? 36.410 -22.886 55.614 1.00 36.47 509 C 1 ATOM 11576 C CA . LEU C 3 509 ? 35.860 -24.231 55.567 1.00 38.42 509 C 1 ATOM 11577 C C . LEU C 3 509 ? 36.065 -24.847 56.952 1.00 38.06 509 C 1 ATOM 11578 O O . LEU C 3 509 ? 36.991 -25.618 57.186 1.00 35.32 509 C 1 ATOM 11579 C CB . LEU C 3 509 ? 36.533 -25.052 54.445 1.00 36.10 509 C 1 ATOM 11580 C CG . LEU C 3 509 ? 35.881 -24.874 53.066 1.00 33.90 509 C 1 ATOM 11581 C CD1 . LEU C 3 509 ? 36.833 -25.336 51.969 1.00 32.79 509 C 1 ATOM 11582 C CD2 . LEU C 3 509 ? 34.598 -25.714 52.959 1.00 36.70 509 C 1 ATOM 11583 N N . VAL C 3 510 ? 35.231 -24.427 57.904 1.00 37.70 510 C 1 ATOM 11584 C CA . VAL C 3 510 ? 35.144 -25.084 59.197 1.00 39.64 510 C 1 ATOM 11585 C C . VAL C 3 510 ? 34.575 -26.455 58.898 1.00 39.19 510 C 1 ATOM 11586 O O . VAL C 3 510 ? 33.367 -26.654 58.814 1.00 37.43 510 C 1 ATOM 11587 C CB . VAL C 3 510 ? 34.303 -24.302 60.223 1.00 37.60 510 C 1 ATOM 11588 C CG1 . VAL C 3 510 ? 34.344 -24.998 61.581 1.00 34.91 510 C 1 ATOM 11589 C CG2 . VAL C 3 510 ? 34.826 -22.875 60.417 1.00 39.03 510 C 1 ATOM 11590 N N . THR C 3 511 ? 35.483 -27.403 58.678 1.00 36.56 511 C 1 ATOM 11591 C CA . THR C 3 511 ? 35.166 -28.821 58.660 1.00 37.19 511 C 1 ATOM 11592 C C . THR C 3 511 ? 34.732 -29.192 60.072 1.00 36.25 511 C 1 ATOM 11593 O O . THR C 3 511 ? 35.520 -29.691 60.872 1.00 34.39 511 C 1 ATOM 11594 C CB . THR C 3 511 ? 36.372 -29.659 58.205 1.00 34.98 511 C 1 ATOM 11595 O OG1 . THR C 3 511 ? 37.547 -29.247 58.861 1.00 34.44 511 C 1 ATOM 11596 C CG2 . THR C 3 511 ? 36.623 -29.529 56.702 1.00 36.21 511 C 1 ATOM 11597 N N . HIS C 3 512 ? 33.484 -28.890 60.409 1.00 35.48 512 C 1 ATOM 11598 C CA . HIS C 3 512 ? 32.856 -29.434 61.590 1.00 36.56 512 C 1 ATOM 11599 C C . HIS C 3 512 ? 32.773 -30.941 61.382 1.00 34.80 512 C 1 ATOM 11600 O O . HIS C 3 512 ? 31.842 -31.462 60.778 1.00 33.40 512 C 1 ATOM 11601 C CB . HIS C 3 512 ? 31.496 -28.779 61.855 1.00 34.34 512 C 1 ATOM 11602 C CG . HIS C 3 512 ? 31.595 -27.579 62.760 1.00 33.23 512 C 1 ATOM 11603 N ND1 . HIS C 3 512 ? 31.880 -27.610 64.108 1.00 32.50 512 C 1 ATOM 11604 C CD2 . HIS C 3 512 ? 31.407 -26.261 62.437 1.00 32.68 512 C 1 ATOM 11605 C CE1 . HIS C 3 512 ? 31.863 -26.345 64.570 1.00 32.66 512 C 1 ATOM 11606 N NE2 . HIS C 3 512 ? 31.585 -25.501 63.588 1.00 33.92 512 C 1 ATOM 11607 N N . GLN C 3 513 ? 33.815 -31.632 61.853 1.00 34.41 513 C 1 ATOM 11608 C CA . GLN C 3 513 ? 33.785 -33.067 62.064 1.00 35.14 513 C 1 ATOM 11609 C C . GLN C 3 513 ? 32.736 -33.317 63.144 1.00 33.85 513 C 1 ATOM 11610 O O . GLN C 3 513 ? 33.047 -33.331 64.327 1.00 32.33 513 C 1 ATOM 11611 C CB . GLN C 3 513 ? 35.164 -33.582 62.505 1.00 33.09 513 C 1 ATOM 11612 C CG . GLN C 3 513 ? 36.218 -33.564 61.398 1.00 32.82 513 C 1 ATOM 11613 C CD . GLN C 3 513 ? 37.555 -34.157 61.851 1.00 30.81 513 C 1 ATOM 11614 O OE1 . GLN C 3 513 ? 37.833 -34.362 63.017 1.00 29.96 513 C 1 ATOM 11615 N NE2 . GLN C 3 513 ? 38.442 -34.452 60.927 1.00 31.33 513 C 1 ATOM 11616 N N . ASN C 3 514 ? 31.480 -33.435 62.744 1.00 32.29 514 C 1 ATOM 11617 C CA . ASN C 3 514 ? 30.467 -33.923 63.664 1.00 33.69 514 C 1 ATOM 11618 C C . ASN C 3 514 ? 30.904 -35.324 64.092 1.00 32.22 514 C 1 ATOM 11619 O O . ASN C 3 514 ? 31.006 -36.207 63.239 1.00 30.39 514 C 1 ATOM 11620 C CB . ASN C 3 514 ? 29.074 -33.906 63.014 1.00 30.98 514 C 1 ATOM 11621 C CG . ASN C 3 514 ? 28.288 -32.640 63.335 1.00 28.19 514 C 1 ATOM 11622 O OD1 . ASN C 3 514 ? 28.561 -31.921 64.278 1.00 27.98 514 C 1 ATOM 11623 N ND2 . ASN C 3 514 ? 27.246 -32.362 62.584 1.00 29.71 514 C 1 ATOM 11624 N N . PRO C 3 515 ? 31.237 -35.537 65.364 1.00 32.69 515 C 1 ATOM 11625 C CA . PRO C 3 515 ? 31.692 -36.829 65.836 1.00 33.44 515 C 1 ATOM 11626 C C . PRO C 3 515 ? 30.560 -37.830 65.615 1.00 33.95 515 C 1 ATOM 11627 O O . PRO C 3 515 ? 29.437 -37.621 66.076 1.00 31.58 515 C 1 ATOM 11628 C CB . PRO C 3 515 ? 32.054 -36.626 67.308 1.00 29.90 515 C 1 ATOM 11629 C CG . PRO C 3 515 ? 31.199 -35.437 67.735 1.00 30.46 515 C 1 ATOM 11630 C CD . PRO C 3 515 ? 31.086 -34.596 66.469 1.00 35.71 515 C 1 ATOM 11631 N N . ALA C 3 516 ? 30.865 -38.898 64.893 1.00 31.45 516 C 1 ATOM 11632 C CA . ALA C 3 516 ? 29.929 -39.999 64.735 1.00 31.83 516 C 1 ATOM 11633 C C . ALA C 3 516 ? 29.646 -40.563 66.130 1.00 31.56 516 C 1 ATOM 11634 O O . ALA C 3 516 ? 30.524 -41.143 66.764 1.00 30.15 516 C 1 ATOM 11635 C CB . ALA C 3 516 ? 30.529 -41.036 63.783 1.00 29.45 516 C 1 ATOM 11636 N N . GLY C 3 517 ? 28.449 -40.313 66.641 1.00 28.74 517 C 1 ATOM 11637 C CA . GLY C 3 517 ? 28.031 -40.788 67.957 1.00 29.67 517 C 1 ATOM 11638 C C . GLY C 3 517 ? 28.116 -42.312 68.023 1.00 29.83 517 C 1 ATOM 11639 O O . GLY C 3 517 ? 27.920 -42.980 67.012 1.00 28.20 517 C 1 ATOM 11640 N N . PRO C 3 518 ? 28.429 -42.882 69.206 1.00 27.35 518 C 1 ATOM 11641 C CA . PRO C 3 518 ? 28.653 -44.312 69.366 1.00 29.01 518 C 1 ATOM 11642 C C . PRO C 3 518 ? 27.394 -45.083 68.967 1.00 29.94 518 C 1 ATOM 11643 O O . PRO C 3 518 ? 26.291 -44.769 69.417 1.00 27.99 518 C 1 ATOM 11644 C CB . PRO C 3 518 ? 29.029 -44.511 70.837 1.00 25.80 518 C 1 ATOM 11645 C CG . PRO C 3 518 ? 28.390 -43.313 71.535 1.00 26.19 518 C 1 ATOM 11646 C CD . PRO C 3 518 ? 28.471 -42.204 70.493 1.00 32.25 518 C 1 ATOM 11647 N N . VAL C 3 519 ? 27.592 -46.096 68.125 1.00 28.27 519 C 1 ATOM 11648 C CA . VAL C 3 519 ? 26.519 -46.998 67.701 1.00 28.56 519 C 1 ATOM 11649 C C . VAL C 3 519 ? 26.005 -47.714 68.946 1.00 28.27 519 C 1 ATOM 11650 O O . VAL C 3 519 ? 26.728 -48.498 69.554 1.00 27.06 519 C 1 ATOM 11651 C CB . VAL C 3 519 ? 27.015 -47.995 66.641 1.00 26.48 519 C 1 ATOM 11652 C CG1 . VAL C 3 519 ? 25.898 -48.912 66.162 1.00 24.03 519 C 1 ATOM 11653 C CG2 . VAL C 3 519 ? 27.585 -47.263 65.416 1.00 27.32 519 C 1 ATOM 11654 N N . ALA C 3 520 ? 24.785 -47.397 69.359 1.00 28.24 520 C 1 ATOM 11655 C CA . ALA C 3 520 ? 24.177 -47.985 70.541 1.00 29.87 520 C 1 ATOM 11656 C C . ALA C 3 520 ? 24.068 -49.504 70.362 1.00 29.46 520 C 1 ATOM 11657 O O . ALA C 3 520 ? 23.583 -49.990 69.345 1.00 28.16 520 C 1 ATOM 11658 C CB . ALA C 3 520 ? 22.819 -47.325 70.788 1.00 27.55 520 C 1 ATOM 11659 N N . SER C 3 521 ? 24.530 -50.243 71.372 1.00 26.85 521 C 1 ATOM 11660 C CA . SER C 3 521 ? 24.485 -51.703 71.425 1.00 27.71 521 C 1 ATOM 11661 C C . SER C 3 521 ? 23.034 -52.176 71.414 1.00 26.87 521 C 1 ATOM 11662 O O . SER C 3 521 ? 22.326 -52.017 72.407 1.00 25.71 521 C 1 ATOM 11663 C CB . SER C 3 521 ? 25.188 -52.183 72.698 1.00 25.87 521 C 1 ATOM 11664 O OG . SER C 3 521 ? 24.661 -51.509 73.831 1.00 24.67 521 C 1 ATOM 11665 N N . ALA C 3 522 ? 22.603 -52.750 70.301 1.00 26.62 522 C 1 ATOM 11666 C CA . ALA C 3 522 ? 21.287 -53.368 70.220 1.00 27.54 522 C 1 ATOM 11667 C C . ALA C 3 522 ? 21.206 -54.511 71.249 1.00 26.87 522 C 1 ATOM 11668 O O . ALA C 3 522 ? 22.127 -55.322 71.321 1.00 26.05 522 C 1 ATOM 11669 C CB . ALA C 3 522 ? 21.047 -53.850 68.791 1.00 26.00 522 C 1 ATOM 11670 N N . PRO C 3 523 ? 20.159 -54.577 72.078 1.00 23.67 523 C 1 ATOM 11671 C CA . PRO C 3 523 ? 20.060 -55.542 73.163 1.00 26.09 523 C 1 ATOM 11672 C C . PRO C 3 523 ? 19.962 -56.969 72.614 1.00 26.91 523 C 1 ATOM 11673 O O . PRO C 3 523 ? 19.294 -57.216 71.610 1.00 25.23 523 C 1 ATOM 11674 C CB . PRO C 3 523 ? 18.829 -55.126 73.971 1.00 23.62 523 C 1 ATOM 11675 C CG . PRO C 3 523 ? 17.962 -54.388 72.957 1.00 23.79 523 C 1 ATOM 11676 C CD . PRO C 3 523 ? 18.971 -53.728 72.023 1.00 29.17 523 C 1 ATOM 11677 N N . GLU C 3 524 ? 20.613 -57.896 73.341 1.00 25.58 524 C 1 ATOM 11678 C CA . GLU C 3 524 ? 20.530 -59.340 73.106 1.00 26.92 524 C 1 ATOM 11679 C C . GLU C 3 524 ? 19.086 -59.815 73.320 1.00 25.86 524 C 1 ATOM 11680 O O . GLU C 3 524 ? 18.642 -60.040 74.444 1.00 25.55 524 C 1 ATOM 11681 C CB . GLU C 3 524 ? 21.484 -60.084 74.053 1.00 26.24 524 C 1 ATOM 11682 C CG . GLU C 3 524 ? 22.970 -59.849 73.766 1.00 25.48 524 C 1 ATOM 11683 C CD . GLU C 3 524 ? 23.914 -60.562 74.746 1.00 25.53 524 C 1 ATOM 11684 O OE1 . GLU C 3 524 ? 25.069 -60.837 74.339 1.00 23.29 524 C 1 ATOM 11685 O OE2 . GLU C 3 524 ? 23.508 -60.787 75.906 1.00 28.69 524 C 1 ATOM 11686 N N . LEU C 3 525 ? 18.322 -59.926 72.236 1.00 24.89 525 C 1 ATOM 11687 C CA . LEU C 3 525 ? 17.010 -60.553 72.309 1.00 27.42 525 C 1 ATOM 11688 C C . LEU C 3 525 ? 17.210 -62.052 72.552 1.00 26.18 525 C 1 ATOM 11689 O O . LEU C 3 525 ? 17.605 -62.789 71.655 1.00 25.64 525 C 1 ATOM 11690 C CB . LEU C 3 525 ? 16.195 -60.257 71.036 1.00 26.86 525 C 1 ATOM 11691 C CG . LEU C 3 525 ? 15.426 -58.928 71.102 1.00 25.11 525 C 1 ATOM 11692 C CD1 . LEU C 3 525 ? 14.982 -58.480 69.716 1.00 25.63 525 C 1 ATOM 11693 C CD2 . LEU C 3 525 ? 14.176 -59.046 71.989 1.00 29.39 525 C 1 ATOM 11694 N N . GLU C 3 526 ? 16.926 -62.479 73.798 1.00 26.86 526 C 1 ATOM 11695 C CA . GLU C 3 526 ? 16.970 -63.882 74.210 1.00 27.88 526 C 1 ATOM 11696 C C . GLU C 3 526 ? 16.038 -64.728 73.333 1.00 26.29 526 C 1 ATOM 11697 O O . GLU C 3 526 ? 14.807 -64.653 73.428 1.00 26.08 526 C 1 ATOM 11698 C CB . GLU C 3 526 ? 16.563 -64.025 75.681 1.00 27.38 526 C 1 ATOM 11699 C CG . GLU C 3 526 ? 17.591 -63.506 76.688 1.00 26.44 526 C 1 ATOM 11700 C CD . GLU C 3 526 ? 17.158 -63.728 78.149 1.00 26.25 526 C 1 ATOM 11701 O OE1 . GLU C 3 526 ? 18.048 -63.837 79.024 1.00 23.92 526 C 1 ATOM 11702 O OE2 . GLU C 3 526 ? 15.926 -63.780 78.400 1.00 29.75 526 C 1 ATOM 11703 N N . SER C 3 527 ? 16.620 -65.537 72.460 1.00 26.38 527 C 1 ATOM 11704 C CA . SER C 3 527 ? 15.884 -66.532 71.684 1.00 27.91 527 C 1 ATOM 11705 C C . SER C 3 527 ? 15.398 -67.634 72.624 1.00 26.95 527 C 1 ATOM 11706 O O . SER C 3 527 ? 16.185 -68.461 73.073 1.00 25.80 527 C 1 ATOM 11707 C CB . SER C 3 527 ? 16.769 -67.098 70.568 1.00 26.67 527 C 1 ATOM 11708 O OG . SER C 3 527 ? 17.975 -67.616 71.088 1.00 25.13 527 C 1 ATOM 11709 N N . LYS C 3 528 ? 14.098 -67.648 72.937 1.00 25.34 528 C 1 ATOM 11710 C CA . LYS C 3 528 ? 13.512 -68.705 73.768 1.00 27.95 528 C 1 ATOM 11711 C C . LYS C 3 528 ? 13.634 -70.066 73.074 1.00 26.24 528 C 1 ATOM 11712 O O . LYS C 3 528 ? 13.213 -70.233 71.941 1.00 25.04 528 C 1 ATOM 11713 C CB . LYS C 3 528 ? 12.045 -68.401 74.103 1.00 27.22 528 C 1 ATOM 11714 C CG . LYS C 3 528 ? 11.914 -67.365 75.216 1.00 26.41 528 C 1 ATOM 11715 C CD . LYS C 3 528 ? 10.449 -67.183 75.609 1.00 26.06 528 C 1 ATOM 11716 C CE . LYS C 3 528 ? 10.337 -66.253 76.823 1.00 23.19 528 C 1 ATOM 11717 N NZ . LYS C 3 528 ? 8.944 -66.024 77.234 1.00 23.41 528 C 1 ATOM 11718 N N . GLU C 3 529 ? 14.137 -71.064 73.841 1.00 27.79 529 C 1 ATOM 11719 C CA . GLU C 3 529 ? 14.406 -72.467 73.469 1.00 28.39 529 C 1 ATOM 11720 C C . GLU C 3 529 ? 13.159 -73.359 73.268 1.00 26.95 529 C 1 ATOM 11721 O O . GLU C 3 529 ? 13.260 -74.558 73.504 1.00 26.58 529 C 1 ATOM 11722 C CB . GLU C 3 529 ? 15.240 -73.111 74.586 1.00 28.11 529 C 1 ATOM 11723 C CG . GLU C 3 529 ? 16.679 -72.632 74.735 1.00 26.84 529 C 1 ATOM 11724 C CD . GLU C 3 529 ? 17.411 -73.431 75.825 1.00 26.13 529 C 1 ATOM 11725 O OE1 . GLU C 3 529 ? 18.625 -73.681 75.656 1.00 24.76 529 C 1 ATOM 11726 O OE2 . GLU C 3 529 ? 16.757 -73.786 76.836 1.00 29.77 529 C 1 ATOM 11727 N N . SER C 3 530 ? 11.976 -72.885 72.928 1.00 26.65 530 C 1 ATOM 11728 C CA . SER C 3 530 ? 10.792 -73.759 73.030 1.00 26.71 530 C 1 ATOM 11729 C C . SER C 3 530 ? 10.973 -75.086 72.283 1.00 25.23 530 C 1 ATOM 11730 O O . SER C 3 530 ? 11.169 -75.090 71.072 1.00 24.27 530 C 1 ATOM 11731 C CB . SER C 3 530 ? 9.517 -73.050 72.575 1.00 25.61 530 C 1 ATOM 11732 O OG . SER C 3 530 ? 9.600 -72.650 71.236 1.00 24.15 530 C 1 ATOM 11733 N N . VAL C 3 531 ? 10.844 -76.214 73.036 1.00 24.09 531 C 1 ATOM 11734 C CA . VAL C 3 531 ? 11.378 -77.576 72.772 1.00 25.47 531 C 1 ATOM 11735 C C . VAL C 3 531 ? 10.527 -78.442 71.844 1.00 24.99 531 C 1 ATOM 11736 O O . VAL C 3 531 ? 10.951 -79.543 71.508 1.00 23.62 531 C 1 ATOM 11737 C CB . VAL C 3 531 ? 11.551 -78.308 74.118 1.00 23.89 531 C 1 ATOM 11738 C CG1 . VAL C 3 531 ? 12.098 -79.739 74.014 1.00 21.65 531 C 1 ATOM 11739 C CG2 . VAL C 3 531 ? 12.497 -77.549 75.060 1.00 25.65 531 C 1 ATOM 11740 N N . LEU C 3 532 ? 9.321 -78.053 71.483 1.00 21.79 532 C 1 ATOM 11741 C CA . LEU C 3 532 ? 8.407 -79.007 70.843 1.00 23.08 532 C 1 ATOM 11742 C C . LEU C 3 532 ? 8.738 -79.298 69.384 1.00 20.99 532 C 1 ATOM 11743 O O . LEU C 3 532 ? 8.998 -78.349 68.631 1.00 18.11 532 C 1 ATOM 11744 C CB . LEU C 3 532 ? 6.939 -78.571 70.980 1.00 21.54 532 C 1 ATOM 11745 C CG . LEU C 3 532 ? 6.275 -79.023 72.271 1.00 20.43 532 C 1 ATOM 11746 C CD1 . LEU C 3 532 ? 4.899 -78.379 72.392 1.00 20.99 532 C 1 ATOM 11747 C CD2 . LEU C 3 532 ? 6.083 -80.540 72.336 1.00 23.98 532 C 1 ATOM 11748 O OXT . LEU C 3 532 ? 8.685 -80.542 69.079 1.00 20.84 532 C 1 ATOM 11749 N N . THR D 4 1 ? 0.850 19.969 -16.525 1.00 31.14 1 D 1 ATOM 11750 C CA . THR D 4 1 ? 0.702 21.224 -15.777 1.00 32.21 1 D 1 ATOM 11751 C C . THR D 4 1 ? 0.832 20.917 -14.301 1.00 33.63 1 D 1 ATOM 11752 O O . THR D 4 1 ? 0.084 20.099 -13.785 1.00 32.18 1 D 1 ATOM 11753 C CB . THR D 4 1 ? -0.644 21.902 -16.061 1.00 30.50 1 D 1 ATOM 11754 O OG1 . THR D 4 1 ? -1.600 20.947 -16.454 1.00 28.95 1 D 1 ATOM 11755 C CG2 . THR D 4 1 ? -0.511 22.902 -17.200 1.00 28.58 1 D 1 ATOM 11756 N N . GLY D 4 2 ? 1.805 21.532 -13.666 1.00 36.94 2 D 1 ATOM 11757 C CA . GLY D 4 2 ? 1.958 21.344 -12.231 1.00 37.29 2 D 1 ATOM 11758 C C . GLY D 4 2 ? 0.824 22.018 -11.466 1.00 38.10 2 D 1 ATOM 11759 O O . GLY D 4 2 ? 0.181 22.951 -11.955 1.00 36.73 2 D 1 ATOM 11760 N N . THR D 4 3 ? 0.605 21.564 -10.272 1.00 39.14 3 D 1 ATOM 11761 C CA . THR D 4 3 ? -0.367 22.148 -9.355 1.00 39.10 3 D 1 ATOM 11762 C C . THR D 4 3 ? 0.201 23.421 -8.753 1.00 39.88 3 D 1 ATOM 11763 O O . THR D 4 3 ? 1.251 23.382 -8.122 1.00 38.03 3 D 1 ATOM 11764 C CB . THR D 4 3 ? -0.671 21.171 -8.221 1.00 36.57 3 D 1 ATOM 11765 O OG1 . THR D 4 3 ? -1.063 19.930 -8.772 1.00 34.33 3 D 1 ATOM 11766 C CG2 . THR D 4 3 ? -1.765 21.678 -7.293 1.00 33.54 3 D 1 ATOM 11767 N N . TYR D 4 4 ? -0.512 24.528 -8.897 1.00 38.94 4 D 1 ATOM 11768 C CA . TYR D 4 4 ? -0.203 25.713 -8.105 1.00 38.88 4 D 1 ATOM 11769 C C . TYR D 4 4 ? -0.701 25.490 -6.676 1.00 39.68 4 D 1 ATOM 11770 O O . TYR D 4 4 ? -1.904 25.455 -6.441 1.00 38.36 4 D 1 ATOM 11771 C CB . TYR D 4 4 ? -0.833 26.955 -8.738 1.00 36.67 4 D 1 ATOM 11772 C CG . TYR D 4 4 ? -0.315 27.260 -10.123 1.00 34.39 4 D 1 ATOM 11773 C CD1 . TYR D 4 4 ? 0.976 27.784 -10.295 1.00 32.03 4 D 1 ATOM 11774 C CD2 . TYR D 4 4 ? -1.118 27.023 -11.253 1.00 31.44 4 D 1 ATOM 11775 C CE1 . TYR D 4 4 ? 1.461 28.074 -11.577 1.00 29.36 4 D 1 ATOM 11776 C CE2 . TYR D 4 4 ? -0.643 27.310 -12.539 1.00 29.18 4 D 1 ATOM 11777 C CZ . TYR D 4 4 ? 0.648 27.839 -12.700 1.00 28.05 4 D 1 ATOM 11778 O OH . TYR D 4 4 ? 1.120 28.125 -13.959 1.00 25.86 4 D 1 ATOM 11779 N N . SER D 4 5 ? 0.214 25.337 -5.751 1.00 40.37 5 D 1 ATOM 11780 C CA . SER D 4 5 ? -0.119 25.137 -4.339 1.00 40.75 5 D 1 ATOM 11781 C C . SER D 4 5 ? 0.105 26.413 -3.530 1.00 41.85 5 D 1 ATOM 11782 O O . SER D 4 5 ? -0.824 27.190 -3.302 1.00 40.06 5 D 1 ATOM 11783 C CB . SER D 4 5 ? 0.657 23.941 -3.772 1.00 37.72 5 D 1 ATOM 11784 O OG . SER D 4 5 ? 2.041 24.197 -3.805 1.00 35.27 5 D 1 ATOM 11785 N N . LEU D 4 6 ? 1.334 26.630 -3.132 1.00 42.51 6 D 1 ATOM 11786 C CA . LEU D 4 6 ? 1.719 27.806 -2.367 1.00 43.78 6 D 1 ATOM 11787 C C . LEU D 4 6 ? 1.855 29.019 -3.279 1.00 44.83 6 D 1 ATOM 11788 O O . LEU D 4 6 ? 2.246 28.915 -4.439 1.00 43.22 6 D 1 ATOM 11789 C CB . LEU D 4 6 ? 3.013 27.521 -1.594 1.00 41.84 6 D 1 ATOM 11790 C CG . LEU D 4 6 ? 2.777 26.620 -0.371 1.00 38.42 6 D 1 ATOM 11791 C CD1 . LEU D 4 6 ? 4.098 26.036 0.102 1.00 36.91 6 D 1 ATOM 11792 C CD2 . LEU D 4 6 ? 2.154 27.397 0.786 1.00 37.20 6 D 1 ATOM 11793 N N . GLN D 4 7 ? 1.558 30.165 -2.712 1.00 43.68 7 D 1 ATOM 11794 C CA . GLN D 4 7 ? 1.610 31.440 -3.393 1.00 44.26 7 D 1 ATOM 11795 C C . GLN D 4 7 ? 2.435 32.416 -2.558 1.00 44.92 7 D 1 ATOM 11796 O O . GLN D 4 7 ? 2.215 32.549 -1.355 1.00 44.36 7 D 1 ATOM 11797 C CB . GLN D 4 7 ? 0.186 31.959 -3.607 1.00 43.77 7 D 1 ATOM 11798 C CG . GLN D 4 7 ? -0.716 31.010 -4.403 1.00 41.23 7 D 1 ATOM 11799 C CD . GLN D 4 7 ? -2.095 31.617 -4.680 1.00 38.15 7 D 1 ATOM 11800 O OE1 . GLN D 4 7 ? -2.363 32.776 -4.435 1.00 36.73 7 D 1 ATOM 11801 N NE2 . GLN D 4 7 ? -3.022 30.862 -5.213 1.00 35.91 7 D 1 ATOM 11802 N N . GLN D 4 8 ? 3.349 33.112 -3.211 1.00 48.08 8 D 1 ATOM 11803 C CA . GLN D 4 8 ? 4.166 34.147 -2.589 1.00 48.98 8 D 1 ATOM 11804 C C . GLN D 4 8 ? 4.057 35.442 -3.394 1.00 50.57 8 D 1 ATOM 11805 O O . GLN D 4 8 ? 4.312 35.453 -4.596 1.00 47.98 8 D 1 ATOM 11806 C CB . GLN D 4 8 ? 5.619 33.643 -2.489 1.00 47.42 8 D 1 ATOM 11807 C CG . GLN D 4 8 ? 6.514 34.587 -1.684 1.00 44.48 8 D 1 ATOM 11808 C CD . GLN D 4 8 ? 6.088 34.688 -0.219 1.00 41.36 8 D 1 ATOM 11809 O OE1 . GLN D 4 8 ? 5.667 33.727 0.394 1.00 39.13 8 D 1 ATOM 11810 N NE2 . GLN D 4 8 ? 6.170 35.850 0.387 1.00 38.34 8 D 1 ATOM 11811 N N . SER D 4 9 ? 3.680 36.526 -2.744 1.00 45.32 9 D 1 ATOM 11812 C CA . SER D 4 9 ? 3.619 37.825 -3.418 1.00 45.29 9 D 1 ATOM 11813 C C . SER D 4 9 ? 5.020 38.315 -3.771 1.00 45.01 9 D 1 ATOM 11814 O O . SER D 4 9 ? 5.914 38.319 -2.931 1.00 44.86 9 D 1 ATOM 11815 C CB . SER D 4 9 ? 2.894 38.864 -2.561 1.00 44.61 9 D 1 ATOM 11816 O OG . SER D 4 9 ? 2.680 40.031 -3.330 1.00 42.54 9 D 1 ATOM 11817 N N . CYS D 4 10 ? 5.171 38.757 -5.015 1.00 51.40 10 D 1 ATOM 11818 C CA . CYS D 4 10 ? 6.377 39.407 -5.526 1.00 49.50 10 D 1 ATOM 11819 C C . CYS D 4 10 ? 6.035 40.814 -6.044 1.00 48.30 10 D 1 ATOM 11820 O O . CYS D 4 10 ? 6.442 41.206 -7.133 1.00 46.69 10 D 1 ATOM 11821 C CB . CYS D 4 10 ? 7.019 38.512 -6.597 1.00 49.00 10 D 1 ATOM 11822 S SG . CYS D 4 10 ? 7.555 36.906 -5.923 1.00 45.51 10 D 1 ATOM 11823 N N . GLY D 4 11 ? 5.228 41.545 -5.301 1.00 48.44 11 D 1 ATOM 11824 C CA . GLY D 4 11 ? 4.716 42.856 -5.708 1.00 48.43 11 D 1 ATOM 11825 C C . GLY D 4 11 ? 3.650 42.753 -6.799 1.00 49.08 11 D 1 ATOM 11826 O O . GLY D 4 11 ? 2.552 42.273 -6.548 1.00 46.81 11 D 1 ATOM 11827 N N . GLU D 4 12 ? 3.972 43.176 -8.022 1.00 47.34 12 D 1 ATOM 11828 C CA . GLU D 4 12 ? 3.042 43.090 -9.164 1.00 47.35 12 D 1 ATOM 11829 C C . GLU D 4 12 ? 2.861 41.667 -9.707 1.00 47.66 12 D 1 ATOM 11830 O O . GLU D 4 12 ? 1.961 41.407 -10.507 1.00 45.24 12 D 1 ATOM 11831 C CB . GLU D 4 12 ? 3.537 43.977 -10.313 1.00 46.24 12 D 1 ATOM 11832 C CG . GLU D 4 12 ? 3.556 45.469 -9.962 1.00 44.04 12 D 1 ATOM 11833 C CD . GLU D 4 12 ? 3.871 46.355 -11.174 1.00 39.19 12 D 1 ATOM 11834 O OE1 . GLU D 4 12 ? 3.727 47.586 -11.033 1.00 36.34 12 D 1 ATOM 11835 O OE2 . GLU D 4 12 ? 4.242 45.806 -12.238 1.00 38.75 12 D 1 ATOM 11836 N N . LYS D 4 13 ? 3.714 40.776 -9.292 1.00 47.97 13 D 1 ATOM 11837 C CA . LYS D 4 13 ? 3.695 39.377 -9.698 1.00 48.93 13 D 1 ATOM 11838 C C . LYS D 4 13 ? 3.493 38.473 -8.496 1.00 48.75 13 D 1 ATOM 11839 O O . LYS D 4 13 ? 3.667 38.861 -7.341 1.00 47.46 13 D 1 ATOM 11840 C CB . LYS D 4 13 ? 4.975 39.018 -10.460 1.00 48.46 13 D 1 ATOM 11841 C CG . LYS D 4 13 ? 5.118 39.796 -11.772 1.00 45.72 13 D 1 ATOM 11842 C CD . LYS D 4 13 ? 6.355 39.287 -12.506 1.00 43.94 13 D 1 ATOM 11843 C CE . LYS D 4 13 ? 6.546 40.037 -13.816 1.00 40.56 13 D 1 ATOM 11844 N NZ . LYS D 4 13 ? 7.750 39.552 -14.518 1.00 39.02 13 D 1 ATOM 11845 N N . VAL D 4 14 ? 3.148 37.253 -8.827 1.00 46.14 14 D 1 ATOM 11846 C CA . VAL D 4 14 ? 2.801 36.218 -7.879 1.00 46.25 14 D 1 ATOM 11847 C C . VAL D 4 14 ? 3.663 35.019 -8.175 1.00 46.54 14 D 1 ATOM 11848 O O . VAL D 4 14 ? 3.535 34.427 -9.240 1.00 46.67 14 D 1 ATOM 11849 C CB . VAL D 4 14 ? 1.323 35.865 -8.067 1.00 46.08 14 D 1 ATOM 11850 C CG1 . VAL D 4 14 ? 0.927 34.703 -7.167 1.00 42.51 14 D 1 ATOM 11851 C CG2 . VAL D 4 14 ? 0.448 37.109 -7.857 1.00 44.27 14 D 1 ATOM 11852 N N . ALA D 4 15 ? 4.526 34.663 -7.251 1.00 49.27 15 D 1 ATOM 11853 C CA . ALA D 4 15 ? 5.236 33.405 -7.351 1.00 49.09 15 D 1 ATOM 11854 C C . ALA D 4 15 ? 4.315 32.286 -6.863 1.00 49.47 15 D 1 ATOM 11855 O O . ALA D 4 15 ? 4.000 32.200 -5.681 1.00 49.07 15 D 1 ATOM 11856 C CB . ALA D 4 15 ? 6.547 33.482 -6.569 1.00 48.21 15 D 1 ATOM 11857 N N . TYR D 4 16 ? 3.905 31.441 -7.781 1.00 43.14 16 D 1 ATOM 11858 C CA . TYR D 4 16 ? 3.211 30.203 -7.471 1.00 43.57 16 D 1 ATOM 11859 C C . TYR D 4 16 ? 4.228 29.086 -7.327 1.00 43.95 16 D 1 ATOM 11860 O O . TYR D 4 16 ? 5.104 28.933 -8.177 1.00 43.41 16 D 1 ATOM 11861 C CB . TYR D 4 16 ? 2.209 29.869 -8.569 1.00 42.50 16 D 1 ATOM 11862 C CG . TYR D 4 16 ? 1.039 30.811 -8.614 1.00 40.99 16 D 1 ATOM 11863 C CD1 . TYR D 4 16 ? -0.150 30.481 -7.949 1.00 38.32 16 D 1 ATOM 11864 C CD2 . TYR D 4 16 ? 1.137 32.028 -9.306 1.00 38.17 16 D 1 ATOM 11865 C CE1 . TYR D 4 16 ? -1.235 31.358 -7.969 1.00 35.73 16 D 1 ATOM 11866 C CE2 . TYR D 4 16 ? 0.056 32.917 -9.327 1.00 35.88 16 D 1 ATOM 11867 C CZ . TYR D 4 16 ? -1.130 32.576 -8.654 1.00 35.00 16 D 1 ATOM 11868 O OH . TYR D 4 16 ? -2.182 33.442 -8.657 1.00 33.09 16 D 1 ATOM 11869 N N . LEU D 4 17 ? 4.081 28.287 -6.293 1.00 43.63 17 D 1 ATOM 11870 C CA . LEU D 4 17 ? 4.798 27.030 -6.222 1.00 43.69 17 D 1 ATOM 11871 C C . LEU D 4 17 ? 4.053 25.989 -7.055 1.00 43.90 17 D 1 ATOM 11872 O O . LEU D 4 17 ? 2.974 25.530 -6.681 1.00 43.90 17 D 1 ATOM 11873 C CB . LEU D 4 17 ? 4.960 26.612 -4.757 1.00 43.74 17 D 1 ATOM 11874 C CG . LEU D 4 17 ? 5.781 25.328 -4.590 1.00 39.51 17 D 1 ATOM 11875 C CD1 . LEU D 4 17 ? 7.213 25.485 -5.089 1.00 38.40 17 D 1 ATOM 11876 C CD2 . LEU D 4 17 ? 5.817 24.948 -3.114 1.00 39.93 17 D 1 ATOM 11877 N N . LEU D 4 18 ? 4.653 25.634 -8.172 1.00 44.86 18 D 1 ATOM 11878 C CA . LEU D 4 18 ? 4.197 24.524 -8.990 1.00 44.65 18 D 1 ATOM 11879 C C . LEU D 4 18 ? 4.636 23.215 -8.342 1.00 44.70 18 D 1 ATOM 11880 O O . LEU D 4 18 ? 5.834 22.974 -8.169 1.00 43.66 18 D 1 ATOM 11881 C CB . LEU D 4 18 ? 4.757 24.659 -10.418 1.00 42.90 18 D 1 ATOM 11882 C CG . LEU D 4 18 ? 3.662 24.670 -11.492 1.00 39.71 18 D 1 ATOM 11883 C CD1 . LEU D 4 18 ? 3.338 26.094 -11.902 1.00 37.58 18 D 1 ATOM 11884 C CD2 . LEU D 4 18 ? 4.119 23.939 -12.743 1.00 38.27 18 D 1 ATOM 11885 N N . HIS D 4 19 ? 3.669 22.368 -8.047 1.00 41.85 19 D 1 ATOM 11886 C CA . HIS D 4 19 ? 3.871 20.982 -7.647 1.00 40.93 19 D 1 ATOM 11887 C C . HIS D 4 19 ? 3.419 20.034 -8.748 1.00 40.46 19 D 1 ATOM 11888 O O . HIS D 4 19 ? 2.544 20.351 -9.546 1.00 38.21 19 D 1 ATOM 11889 C CB . HIS D 4 19 ? 3.106 20.684 -6.357 1.00 38.73 19 D 1 ATOM 11890 C CG . HIS D 4 19 ? 3.720 21.343 -5.169 1.00 36.08 19 D 1 ATOM 11891 N ND1 . HIS D 4 19 ? 4.689 20.790 -4.355 1.00 33.62 19 D 1 ATOM 11892 C CD2 . HIS D 4 19 ? 3.454 22.593 -4.693 1.00 33.60 19 D 1 ATOM 11893 C CE1 . HIS D 4 19 ? 4.991 21.694 -3.417 1.00 32.40 19 D 1 ATOM 11894 N NE2 . HIS D 4 19 ? 4.265 22.800 -3.590 1.00 31.91 19 D 1 ATOM 11895 N N . GLY D 4 20 ? 3.995 18.846 -8.745 1.00 40.31 20 D 1 ATOM 11896 C CA . GLY D 4 20 ? 3.659 17.781 -9.677 1.00 39.29 20 D 1 ATOM 11897 C C . GLY D 4 20 ? 4.830 17.424 -10.585 1.00 39.16 20 D 1 ATOM 11898 O O . GLY D 4 20 ? 5.942 17.943 -10.457 1.00 37.24 20 D 1 ATOM 11899 N N . HIS D 4 21 ? 4.563 16.511 -11.503 1.00 37.49 21 D 1 ATOM 11900 C CA . HIS D 4 21 ? 5.539 16.095 -12.501 1.00 36.65 21 D 1 ATOM 11901 C C . HIS D 4 21 ? 5.649 17.154 -13.600 1.00 36.52 21 D 1 ATOM 11902 O O . HIS D 4 21 ? 5.139 16.984 -14.700 1.00 33.33 21 D 1 ATOM 11903 C CB . HIS D 4 21 ? 5.173 14.715 -13.051 1.00 32.81 21 D 1 ATOM 11904 C CG . HIS D 4 21 ? 5.323 13.623 -12.032 1.00 29.98 21 D 1 ATOM 11905 N ND1 . HIS D 4 21 ? 6.517 13.116 -11.555 1.00 27.87 21 D 1 ATOM 11906 C CD2 . HIS D 4 21 ? 4.308 12.964 -11.402 1.00 27.09 21 D 1 ATOM 11907 C CE1 . HIS D 4 21 ? 6.219 12.167 -10.659 1.00 25.65 21 D 1 ATOM 11908 N NE2 . HIS D 4 21 ? 4.890 12.049 -10.545 1.00 25.49 21 D 1 ATOM 11909 N N . VAL D 4 22 ? 6.311 18.233 -13.294 1.00 33.12 22 D 1 ATOM 11910 C CA . VAL D 4 22 ? 6.775 19.139 -14.344 1.00 32.23 22 D 1 ATOM 11911 C C . VAL D 4 22 ? 7.892 18.412 -15.085 1.00 32.62 22 D 1 ATOM 11912 O O . VAL D 4 22 ? 8.709 17.746 -14.451 1.00 30.60 22 D 1 ATOM 11913 C CB . VAL D 4 22 ? 7.235 20.492 -13.777 1.00 29.09 22 D 1 ATOM 11914 C CG1 . VAL D 4 22 ? 7.345 21.525 -14.899 1.00 26.33 22 D 1 ATOM 11915 C CG2 . VAL D 4 22 ? 6.249 21.040 -12.734 1.00 26.65 22 D 1 ATOM 11916 N N . SER D 4 23 ? 7.934 18.526 -16.400 1.00 32.31 23 D 1 ATOM 11917 C CA . SER D 4 23 ? 8.956 17.872 -17.231 1.00 31.66 23 D 1 ATOM 11918 C C . SER D 4 23 ? 10.395 18.255 -16.870 1.00 31.98 23 D 1 ATOM 11919 O O . SER D 4 23 ? 11.346 17.635 -17.338 1.00 29.94 23 D 1 ATOM 11920 C CB . SER D 4 23 ? 8.702 18.198 -18.706 1.00 28.43 23 D 1 ATOM 11921 O OG . SER D 4 23 ? 8.738 19.589 -18.928 1.00 26.47 23 D 1 ATOM 11922 N N . GLU D 4 24 ? 10.553 19.272 -16.052 1.00 32.12 24 D 1 ATOM 11923 C CA . GLU D 4 24 ? 11.862 19.698 -15.593 1.00 31.83 24 D 1 ATOM 11924 C C . GLU D 4 24 ? 12.525 18.652 -14.714 1.00 31.94 24 D 1 ATOM 11925 O O . GLU D 4 24 ? 12.097 18.322 -13.604 1.00 29.53 24 D 1 ATOM 11926 C CB . GLU D 4 24 ? 11.799 21.042 -14.872 1.00 28.69 24 D 1 ATOM 11927 C CG . GLU D 4 24 ? 11.508 22.152 -15.875 1.00 26.34 24 D 1 ATOM 11928 C CD . GLU D 4 24 ? 11.672 23.539 -15.290 1.00 24.15 24 D 1 ATOM 11929 O OE1 . GLU D 4 24 ? 11.624 24.491 -16.089 1.00 22.06 24 D 1 ATOM 11930 O OE2 . GLU D 4 24 ? 11.833 23.705 -14.056 1.00 23.42 24 D 1 ATOM 11931 N N . VAL D 4 25 ? 13.632 18.194 -15.212 1.00 34.28 25 D 1 ATOM 11932 C CA . VAL D 4 25 ? 14.466 17.224 -14.535 1.00 32.45 25 D 1 ATOM 11933 C C . VAL D 4 25 ? 15.038 17.834 -13.263 1.00 32.86 25 D 1 ATOM 11934 O O . VAL D 4 25 ? 15.729 18.846 -13.301 1.00 30.67 25 D 1 ATOM 11935 C CB . VAL D 4 25 ? 15.581 16.757 -15.483 1.00 28.61 25 D 1 ATOM 11936 C CG1 . VAL D 4 25 ? 16.435 15.672 -14.851 1.00 25.97 25 D 1 ATOM 11937 C CG2 . VAL D 4 25 ? 14.970 16.201 -16.772 1.00 27.04 25 D 1 ATOM 11938 N N . GLY D 4 26 ? 14.784 17.199 -12.151 1.00 33.68 26 D 1 ATOM 11939 C CA . GLY D 4 26 ? 15.417 17.543 -10.879 1.00 33.59 26 D 1 ATOM 11940 C C . GLY D 4 26 ? 14.439 17.964 -9.799 1.00 34.81 26 D 1 ATOM 11941 O O . GLY D 4 26 ? 14.345 17.300 -8.763 1.00 33.06 26 D 1 ATOM 11942 N N . LYS D 4 27 ? 13.702 19.029 -10.029 1.00 35.50 27 D 1 ATOM 11943 C CA . LYS D 4 27 ? 12.857 19.608 -8.983 1.00 36.10 27 D 1 ATOM 11944 C C . LYS D 4 27 ? 11.399 19.163 -9.135 1.00 37.33 27 D 1 ATOM 11945 O O . LYS D 4 27 ? 10.783 19.401 -10.160 1.00 34.75 27 D 1 ATOM 11946 C CB . LYS D 4 27 ? 13.028 21.138 -8.940 1.00 32.84 27 D 1 ATOM 11947 C CG . LYS D 4 27 ? 14.460 21.533 -8.510 1.00 30.03 27 D 1 ATOM 11948 C CD . LYS D 4 27 ? 14.620 23.039 -8.254 1.00 27.86 27 D 1 ATOM 11949 C CE . LYS D 4 27 ? 16.045 23.333 -7.759 1.00 24.63 27 D 1 ATOM 11950 N NZ . LYS D 4 27 ? 16.267 24.739 -7.361 1.00 22.81 27 D 1 ATOM 11951 N N . ASN D 4 28 ? 10.848 18.577 -8.085 1.00 39.40 28 D 1 ATOM 11952 C CA . ASN D 4 28 ? 9.404 18.309 -7.995 1.00 40.41 28 D 1 ATOM 11953 C C . ASN D 4 28 ? 8.572 19.583 -7.842 1.00 42.59 28 D 1 ATOM 11954 O O . ASN D 4 28 ? 7.358 19.557 -8.000 1.00 40.11 28 D 1 ATOM 11955 C CB . ASN D 4 28 ? 9.122 17.407 -6.777 1.00 36.27 28 D 1 ATOM 11956 C CG . ASN D 4 28 ? 9.287 15.937 -7.072 1.00 32.36 28 D 1 ATOM 11957 O OD1 . ASN D 4 28 ? 9.590 15.527 -8.173 1.00 30.10 28 D 1 ATOM 11958 N ND2 . ASN D 4 28 ? 9.097 15.087 -6.083 1.00 29.60 28 D 1 ATOM 11959 N N . GLN D 4 29 ? 9.231 20.660 -7.461 1.00 41.34 29 D 1 ATOM 11960 C CA . GLN D 4 29 ? 8.606 21.906 -7.064 1.00 42.06 29 D 1 ATOM 11961 C C . GLN D 4 29 ? 9.359 23.034 -7.747 1.00 43.92 29 D 1 ATOM 11962 O O . GLN D 4 29 ? 10.587 23.105 -7.665 1.00 42.24 29 D 1 ATOM 11963 C CB . GLN D 4 29 ? 8.685 22.040 -5.539 1.00 39.73 29 D 1 ATOM 11964 C CG . GLN D 4 29 ? 7.926 20.915 -4.829 1.00 36.96 29 D 1 ATOM 11965 C CD . GLN D 4 29 ? 8.076 20.963 -3.320 1.00 34.32 29 D 1 ATOM 11966 O OE1 . GLN D 4 29 ? 8.677 21.851 -2.747 1.00 33.82 29 D 1 ATOM 11967 N NE2 . GLN D 4 29 ? 7.542 19.987 -2.624 1.00 34.07 29 D 1 ATOM 11968 N N . ARG D 4 30 ? 8.613 23.900 -8.414 1.00 42.44 30 D 1 ATOM 11969 C CA . ARG D 4 30 ? 9.189 25.072 -9.071 1.00 43.44 30 D 1 ATOM 11970 C C . ARG D 4 30 ? 8.342 26.292 -8.759 1.00 44.53 30 D 1 ATOM 11971 O O . ARG D 4 30 ? 7.128 26.252 -8.892 1.00 43.78 30 D 1 ATOM 11972 C CB . ARG D 4 30 ? 9.299 24.810 -10.581 1.00 42.63 30 D 1 ATOM 11973 C CG . ARG D 4 30 ? 9.956 25.989 -11.308 1.00 40.05 30 D 1 ATOM 11974 C CD . ARG D 4 30 ? 9.997 25.758 -12.814 1.00 37.42 30 D 1 ATOM 11975 N NE . ARG D 4 30 ? 10.648 26.891 -13.495 1.00 34.57 30 D 1 ATOM 11976 C CZ . ARG D 4 30 ? 10.690 27.081 -14.800 1.00 31.43 30 D 1 ATOM 11977 N NH1 . ARG D 4 30 ? 10.087 26.297 -15.629 1.00 30.49 30 D 1 ATOM 11978 N NH2 . ARG D 4 30 ? 11.358 28.065 -15.297 1.00 28.17 30 D 1 ATOM 11979 N N . TRP D 4 31 ? 8.998 27.377 -8.399 1.00 46.12 31 D 1 ATOM 11980 C CA . TRP D 4 31 ? 8.328 28.665 -8.273 1.00 45.60 31 D 1 ATOM 11981 C C . TRP D 4 31 ? 8.203 29.326 -9.642 1.00 46.91 31 D 1 ATOM 11982 O O . TRP D 4 31 ? 9.192 29.481 -10.358 1.00 45.69 31 D 1 ATOM 11983 C CB . TRP D 4 31 ? 9.071 29.542 -7.275 1.00 43.68 31 D 1 ATOM 11984 C CG . TRP D 4 31 ? 8.935 29.065 -5.868 1.00 42.45 31 D 1 ATOM 11985 C CD1 . TRP D 4 31 ? 9.766 28.207 -5.235 1.00 37.65 31 D 1 ATOM 11986 C CD2 . TRP D 4 31 ? 7.880 29.403 -4.917 1.00 41.87 31 D 1 ATOM 11987 N NE1 . TRP D 4 31 ? 9.306 28.000 -3.939 1.00 39.29 31 D 1 ATOM 11988 C CE2 . TRP D 4 31 ? 8.167 28.723 -3.707 1.00 41.89 31 D 1 ATOM 11989 C CE3 . TRP D 4 31 ? 6.742 30.228 -4.968 1.00 43.46 31 D 1 ATOM 11990 C CZ2 . TRP D 4 31 ? 7.342 28.870 -2.565 1.00 42.34 31 D 1 ATOM 11991 C CZ3 . TRP D 4 31 ? 5.923 30.368 -3.834 1.00 37.58 31 D 1 ATOM 11992 C CH2 . TRP D 4 31 ? 6.223 29.703 -2.646 1.00 39.02 31 D 1 ATOM 11993 N N . VAL D 4 32 ? 6.986 29.715 -9.988 1.00 45.64 32 D 1 ATOM 11994 C CA . VAL D 4 32 ? 6.679 30.409 -11.241 1.00 45.92 32 D 1 ATOM 11995 C C . VAL D 4 32 ? 6.000 31.723 -10.889 1.00 46.33 32 D 1 ATOM 11996 O O . VAL D 4 32 ? 4.920 31.719 -10.310 1.00 45.46 32 D 1 ATOM 11997 C CB . VAL D 4 32 ? 5.795 29.547 -12.160 1.00 44.98 32 D 1 ATOM 11998 C CG1 . VAL D 4 32 ? 5.623 30.217 -13.520 1.00 41.81 32 D 1 ATOM 11999 C CG2 . VAL D 4 32 ? 6.409 28.163 -12.405 1.00 42.85 32 D 1 ATOM 12000 N N . CYS D 4 33 ? 6.621 32.844 -11.219 1.00 46.89 33 D 1 ATOM 12001 C CA . CYS D 4 33 ? 6.013 34.156 -10.995 1.00 46.40 33 D 1 ATOM 12002 C C . CYS D 4 33 ? 5.046 34.495 -12.132 1.00 45.39 33 D 1 ATOM 12003 O O . CYS D 4 33 ? 5.438 34.544 -13.298 1.00 45.39 33 D 1 ATOM 12004 C CB . CYS D 4 33 ? 7.080 35.238 -10.820 1.00 46.06 33 D 1 ATOM 12005 S SG . CYS D 4 33 ? 7.990 35.032 -9.259 1.00 42.29 33 D 1 ATOM 12006 N N . LEU D 4 34 ? 3.802 34.761 -11.765 1.00 45.21 34 D 1 ATOM 12007 C CA . LEU D 4 34 ? 2.715 35.101 -12.671 1.00 45.38 34 D 1 ATOM 12008 C C . LEU D 4 34 ? 2.221 36.512 -12.343 1.00 45.65 34 D 1 ATOM 12009 O O . LEU D 4 34 ? 2.299 36.946 -11.194 1.00 44.20 34 D 1 ATOM 12010 C CB . LEU D 4 34 ? 1.606 34.044 -12.536 1.00 43.47 34 D 1 ATOM 12011 C CG . LEU D 4 34 ? 2.074 32.595 -12.785 1.00 39.85 34 D 1 ATOM 12012 C CD1 . LEU D 4 34 ? 0.975 31.602 -12.442 1.00 37.68 34 D 1 ATOM 12013 C CD2 . LEU D 4 34 ? 2.501 32.360 -14.228 1.00 38.05 34 D 1 ATOM 12014 N N . LYS D 4 35 ? 1.733 37.225 -13.349 1.00 44.22 35 D 1 ATOM 12015 C CA . LYS D 4 35 ? 1.191 38.571 -13.132 1.00 43.68 35 D 1 ATOM 12016 C C . LYS D 4 35 ? -0.135 38.505 -12.384 1.00 43.75 35 D 1 ATOM 12017 O O . LYS D 4 35 ? -0.932 37.594 -12.583 1.00 42.11 35 D 1 ATOM 12018 C CB . LYS D 4 35 ? 1.061 39.316 -14.463 1.00 42.07 35 D 1 ATOM 12019 C CG . LYS D 4 35 ? 1.954 40.561 -14.512 1.00 39.44 35 D 1 ATOM 12020 C CD . LYS D 4 35 ? 1.869 41.195 -15.892 1.00 36.22 35 D 1 ATOM 12021 C CE . LYS D 4 35 ? 2.822 42.376 -16.027 1.00 32.60 35 D 1 ATOM 12022 N NZ . LYS D 4 35 ? 2.998 42.737 -17.447 1.00 29.53 35 D 1 ATOM 12023 N N . LEU D 4 36 ? -0.361 39.499 -11.541 1.00 40.88 36 D 1 ATOM 12024 C CA . LEU D 4 36 ? -1.632 39.688 -10.847 1.00 39.81 36 D 1 ATOM 12025 C C . LEU D 4 36 ? -2.734 40.023 -11.864 1.00 39.67 36 D 1 ATOM 12026 O O . LEU D 4 36 ? -2.683 41.103 -12.455 1.00 38.43 36 D 1 ATOM 12027 C CB . LEU D 4 36 ? -1.443 40.846 -9.854 1.00 38.02 36 D 1 ATOM 12028 C CG . LEU D 4 36 ? -0.823 40.405 -8.520 1.00 35.23 36 D 1 ATOM 12029 C CD1 . LEU D 4 36 ? -0.037 41.524 -7.860 1.00 33.50 36 D 1 ATOM 12030 C CD2 . LEU D 4 36 ? -1.930 40.013 -7.568 1.00 34.82 36 D 1 ATOM 12031 N N . PRO D 4 37 ? -3.737 39.159 -12.078 1.00 35.96 37 D 1 ATOM 12032 C CA . PRO D 4 37 ? -4.906 39.567 -12.839 1.00 34.96 37 D 1 ATOM 12033 C C . PRO D 4 37 ? -5.708 40.578 -12.017 1.00 35.29 37 D 1 ATOM 12034 O O . PRO D 4 37 ? -5.975 40.368 -10.831 1.00 34.00 37 D 1 ATOM 12035 C CB . PRO D 4 37 ? -5.682 38.280 -13.127 1.00 32.18 37 D 1 ATOM 12036 C CG . PRO D 4 37 ? -5.307 37.376 -11.963 1.00 32.28 37 D 1 ATOM 12037 C CD . PRO D 4 37 ? -3.896 37.819 -11.578 1.00 34.14 37 D 1 ATOM 12038 N N . ASN D 4 38 ? -6.117 41.661 -12.654 1.00 35.62 38 D 1 ATOM 12039 C CA . ASN D 4 38 ? -7.061 42.575 -12.026 1.00 35.19 38 D 1 ATOM 12040 C C . ASN D 4 38 ? -8.388 41.849 -11.796 1.00 35.26 38 D 1 ATOM 12041 O O . ASN D 4 38 ? -8.972 41.306 -12.732 1.00 33.28 38 D 1 ATOM 12042 C CB . ASN D 4 38 ? -7.242 43.833 -12.894 1.00 32.19 38 D 1 ATOM 12043 C CG . ASN D 4 38 ? -6.144 44.866 -12.681 1.00 28.87 38 D 1 ATOM 12044 O OD1 . ASN D 4 38 ? -5.477 44.907 -11.672 1.00 26.74 38 D 1 ATOM 12045 N ND2 . ASN D 4 38 ? -5.953 45.758 -13.624 1.00 26.19 38 D 1 ATOM 12046 N N . LEU D 4 39 ? -8.877 41.885 -10.568 1.00 35.52 39 D 1 ATOM 12047 C CA . LEU D 4 39 ? -10.230 41.439 -10.233 1.00 33.70 39 D 1 ATOM 12048 C C . LEU D 4 39 ? -11.233 42.326 -10.979 1.00 34.08 39 D 1 ATOM 12049 O O . LEU D 4 39 ? -11.534 43.440 -10.548 1.00 32.63 39 D 1 ATOM 12050 C CB . LEU D 4 39 ? -10.423 41.503 -8.701 1.00 30.53 39 D 1 ATOM 12051 C CG . LEU D 4 39 ? -10.045 40.197 -7.983 1.00 26.53 39 D 1 ATOM 12052 C CD1 . LEU D 4 39 ? -9.501 40.479 -6.588 1.00 24.34 39 D 1 ATOM 12053 C CD2 . LEU D 4 39 ? -11.267 39.289 -7.845 1.00 24.97 39 D 1 ATOM 12054 N N . ALA D 4 40 ? -11.719 41.854 -12.110 1.00 35.78 40 D 1 ATOM 12055 C CA . ALA D 4 40 ? -12.807 42.521 -12.805 1.00 34.56 40 D 1 ATOM 12056 C C . ALA D 4 40 ? -14.087 42.349 -11.977 1.00 35.20 40 D 1 ATOM 12057 O O . ALA D 4 40 ? -14.592 41.241 -11.814 1.00 33.51 40 D 1 ATOM 12058 C CB . ALA D 4 40 ? -12.927 41.960 -14.225 1.00 30.51 40 D 1 ATOM 12059 N N . SER D 4 41 ? -14.611 43.453 -11.449 1.00 38.67 41 D 1 ATOM 12060 C CA . SER D 4 41 ? -15.916 43.456 -10.794 1.00 38.06 41 D 1 ATOM 12061 C C . SER D 4 41 ? -17.011 43.168 -11.825 1.00 38.14 41 D 1 ATOM 12062 O O . SER D 4 41 ? -16.993 43.782 -12.894 1.00 35.67 41 D 1 ATOM 12063 C CB . SER D 4 41 ? -16.166 44.807 -10.114 1.00 34.59 41 D 1 ATOM 12064 O OG . SER D 4 41 ? -15.950 45.860 -11.028 1.00 31.75 41 D 1 ATOM 12065 N N . PRO D 4 42 ? -17.978 42.301 -11.532 1.00 47.60 42 D 1 ATOM 12066 C CA . PRO D 4 42 ? -19.118 42.106 -12.424 1.00 46.97 42 D 1 ATOM 12067 C C . PRO D 4 42 ? -19.935 43.408 -12.487 1.00 47.07 42 D 1 ATOM 12068 O O . PRO D 4 42 ? -20.409 43.899 -11.463 1.00 45.10 42 D 1 ATOM 12069 C CB . PRO D 4 42 ? -19.893 40.921 -11.839 1.00 43.88 42 D 1 ATOM 12070 C CG . PRO D 4 42 ? -19.513 40.922 -10.360 1.00 42.97 42 D 1 ATOM 12071 C CD . PRO D 4 42 ? -18.096 41.485 -10.339 1.00 43.79 42 D 1 ATOM 12072 N N . ILE D 4 43 ? -20.065 43.979 -13.689 1.00 48.04 43 D 1 ATOM 12073 C CA . ILE D 4 43 ? -20.611 45.334 -13.877 1.00 48.12 43 D 1 ATOM 12074 C C . ILE D 4 43 ? -22.148 45.362 -13.865 1.00 49.22 43 D 1 ATOM 12075 O O . ILE D 4 43 ? -22.757 45.877 -12.938 1.00 45.01 43 D 1 ATOM 12076 C CB . ILE D 4 43 ? -20.046 45.986 -15.166 1.00 43.45 43 D 1 ATOM 12077 C CG1 . ILE D 4 43 ? -18.500 45.890 -15.262 1.00 39.79 43 D 1 ATOM 12078 C CG2 . ILE D 4 43 ? -20.475 47.464 -15.240 1.00 39.29 43 D 1 ATOM 12079 C CD1 . ILE D 4 43 ? -17.937 46.381 -16.609 1.00 35.74 43 D 1 ATOM 12080 N N . ASN D 4 44 ? -22.779 44.865 -14.929 1.00 54.95 44 D 1 ATOM 12081 C CA . ASN D 4 44 ? -24.077 45.403 -15.385 1.00 56.74 44 D 1 ATOM 12082 C C . ASN D 4 44 ? -25.339 44.700 -14.857 1.00 59.09 44 D 1 ATOM 12083 O O . ASN D 4 44 ? -26.419 44.915 -15.398 1.00 53.85 44 D 1 ATOM 12084 C CB . ASN D 4 44 ? -24.073 45.502 -16.924 1.00 52.01 44 D 1 ATOM 12085 C CG . ASN D 4 44 ? -23.461 46.781 -17.457 1.00 47.29 44 D 1 ATOM 12086 O OD1 . ASN D 4 44 ? -23.118 47.698 -16.749 1.00 42.56 44 D 1 ATOM 12087 N ND2 . ASN D 4 44 ? -23.319 46.880 -18.759 1.00 42.77 44 D 1 ATOM 12088 N N . GLY D 4 45 ? -25.270 43.847 -13.862 1.00 63.83 45 D 1 ATOM 12089 C CA . GLY D 4 45 ? -26.458 43.222 -13.258 1.00 64.82 45 D 1 ATOM 12090 C C . GLY D 4 45 ? -27.194 42.176 -14.106 1.00 67.82 45 D 1 ATOM 12091 O O . GLY D 4 45 ? -28.025 41.445 -13.572 1.00 63.45 45 D 1 ATOM 12092 N N . VAL D 4 46 ? -26.905 42.076 -15.401 1.00 70.85 46 D 1 ATOM 12093 C CA . VAL D 4 46 ? -27.488 41.044 -16.268 1.00 72.92 46 D 1 ATOM 12094 C C . VAL D 4 46 ? -26.699 39.752 -16.096 1.00 75.37 46 D 1 ATOM 12095 O O . VAL D 4 46 ? -25.501 39.707 -16.371 1.00 71.47 46 D 1 ATOM 12096 C CB . VAL D 4 46 ? -27.535 41.484 -17.739 1.00 67.22 46 D 1 ATOM 12097 C CG1 . VAL D 4 46 ? -28.261 40.445 -18.590 1.00 58.36 46 D 1 ATOM 12098 C CG2 . VAL D 4 46 ? -28.279 42.816 -17.895 1.00 57.23 46 D 1 ATOM 12099 N N . LEU D 4 47 ? -27.390 38.705 -15.651 1.00 74.89 47 D 1 ATOM 12100 C CA . LEU D 4 47 ? -26.784 37.391 -15.495 1.00 76.15 47 D 1 ATOM 12101 C C . LEU D 4 47 ? -26.477 36.792 -16.873 1.00 77.31 47 D 1 ATOM 12102 O O . LEU D 4 47 ? -27.373 36.726 -17.721 1.00 73.73 47 D 1 ATOM 12103 C CB . LEU D 4 47 ? -27.714 36.487 -14.670 1.00 72.48 47 D 1 ATOM 12104 C CG . LEU D 4 47 ? -27.798 36.887 -13.184 1.00 68.09 47 D 1 ATOM 12105 C CD1 . LEU D 4 47 ? -28.952 36.170 -12.498 1.00 62.01 47 D 1 ATOM 12106 C CD2 . LEU D 4 47 ? -26.518 36.532 -12.430 1.00 63.81 47 D 1 ATOM 12107 N N . PRO D 4 48 ? -25.242 36.345 -17.114 1.00 77.38 48 D 1 ATOM 12108 C CA . PRO D 4 48 ? -24.891 35.680 -18.360 1.00 78.04 48 D 1 ATOM 12109 C C . PRO D 4 48 ? -25.616 34.338 -18.483 1.00 79.54 48 D 1 ATOM 12110 O O . PRO D 4 48 ? -26.016 33.732 -17.486 1.00 76.67 48 D 1 ATOM 12111 C CB . PRO D 4 48 ? -23.370 35.527 -18.321 1.00 75.05 48 D 1 ATOM 12112 C CG . PRO D 4 48 ? -23.064 35.448 -16.831 1.00 72.36 48 D 1 ATOM 12113 C CD . PRO D 4 48 ? -24.110 36.363 -16.208 1.00 75.21 48 D 1 ATOM 12114 N N . LYS D 4 49 ? -25.756 33.851 -19.712 1.00 80.76 49 D 1 ATOM 12115 C CA . LYS D 4 49 ? -26.290 32.509 -19.967 1.00 80.74 49 D 1 ATOM 12116 C C . LYS D 4 49 ? -25.271 31.456 -19.550 1.00 81.32 49 D 1 ATOM 12117 O O . LYS D 4 49 ? -24.078 31.625 -19.795 1.00 76.62 49 D 1 ATOM 12118 C CB . LYS D 4 49 ? -26.674 32.352 -21.443 1.00 77.00 49 D 1 ATOM 12119 C CG . LYS D 4 49 ? -27.837 33.277 -21.826 1.00 67.46 49 D 1 ATOM 12120 C CD . LYS D 4 49 ? -28.142 33.141 -23.315 1.00 61.45 49 D 1 ATOM 12121 C CE . LYS D 4 49 ? -29.292 34.069 -23.706 1.00 53.42 49 D 1 ATOM 12122 N NZ . LYS D 4 49 ? -29.639 33.914 -25.131 1.00 46.60 49 D 1 ATOM 12123 N N . CYS D 4 50 ? -25.751 30.370 -18.964 1.00 79.81 50 D 1 ATOM 12124 C CA . CYS D 4 50 ? -24.890 29.243 -18.626 1.00 78.54 50 D 1 ATOM 12125 C C . CYS D 4 50 ? -24.472 28.500 -19.900 1.00 78.00 50 D 1 ATOM 12126 O O . CYS D 4 50 ? -25.327 28.007 -20.633 1.00 73.09 50 D 1 ATOM 12127 C CB . CYS D 4 50 ? -25.603 28.290 -17.666 1.00 76.96 50 D 1 ATOM 12128 S SG . CYS D 4 50 ? -26.134 29.013 -16.086 1.00 73.15 50 D 1 ATOM 12129 N N . ALA D 4 51 ? -23.178 28.394 -20.125 1.00 76.86 51 D 1 ATOM 12130 C CA . ALA D 4 51 ? -22.627 27.618 -21.237 1.00 74.82 51 D 1 ATOM 12131 C C . ALA D 4 51 ? -22.515 26.114 -20.926 1.00 75.11 51 D 1 ATOM 12132 O O . ALA D 4 51 ? -22.262 25.307 -21.815 1.00 67.97 51 D 1 ATOM 12133 C CB . ALA D 4 51 ? -21.269 28.226 -21.600 1.00 69.80 51 D 1 ATOM 12134 N N . CYS D 4 52 ? -22.692 25.733 -19.669 1.00 75.52 52 D 1 ATOM 12135 C CA . CYS D 4 52 ? -22.467 24.362 -19.224 1.00 74.27 52 D 1 ATOM 12136 C C . CYS D 4 52 ? -23.654 23.453 -19.577 1.00 74.26 52 D 1 ATOM 12137 O O . CYS D 4 52 ? -24.795 23.752 -19.221 1.00 69.19 52 D 1 ATOM 12138 C CB . CYS D 4 52 ? -22.201 24.333 -17.716 1.00 72.09 52 D 1 ATOM 12139 S SG . CYS D 4 52 ? -21.101 25.623 -17.071 1.00 67.73 52 D 1 ATOM 12140 N N . THR D 4 53 ? -23.365 22.306 -20.174 1.00 72.26 53 D 1 ATOM 12141 C CA . THR D 4 53 ? -24.346 21.232 -20.405 1.00 70.22 53 D 1 ATOM 12142 C C . THR D 4 53 ? -24.535 20.338 -19.180 1.00 71.18 53 D 1 ATOM 12143 O O . THR D 4 53 ? -25.556 19.671 -19.031 1.00 66.56 53 D 1 ATOM 12144 C CB . THR D 4 53 ? -23.904 20.358 -21.585 1.00 65.54 53 D 1 ATOM 12145 O OG1 . THR D 4 53 ? -22.574 19.935 -21.387 1.00 59.17 53 D 1 ATOM 12146 C CG2 . THR D 4 53 ? -23.955 21.131 -22.905 1.00 55.91 53 D 1 ATOM 12147 N N . GLN D 4 54 ? -23.546 20.319 -18.306 1.00 72.04 54 D 1 ATOM 12148 C CA . GLN D 4 54 ? -23.489 19.483 -17.114 1.00 71.52 54 D 1 ATOM 12149 C C . GLN D 4 54 ? -23.470 20.366 -15.869 1.00 74.31 54 D 1 ATOM 12150 O O . GLN D 4 54 ? -22.695 21.320 -15.789 1.00 72.53 54 D 1 ATOM 12151 C CB . GLN D 4 54 ? -22.249 18.591 -17.181 1.00 66.60 54 D 1 ATOM 12152 C CG . GLN D 4 54 ? -22.330 17.589 -18.344 1.00 59.68 54 D 1 ATOM 12153 C CD . GLN D 4 54 ? -21.033 16.823 -18.563 1.00 54.67 54 D 1 ATOM 12154 O OE1 . GLN D 4 54 ? -20.031 17.009 -17.895 1.00 50.00 54 D 1 ATOM 12155 N NE2 . GLN D 4 54 ? -20.992 15.919 -19.520 1.00 47.06 54 D 1 ATOM 12156 N N . ILE D 4 55 ? -24.308 20.024 -14.914 1.00 77.43 55 D 1 ATOM 12157 C CA . ILE D 4 55 ? -24.440 20.753 -13.655 1.00 77.99 55 D 1 ATOM 12158 C C . ILE D 4 55 ? -24.047 19.815 -12.521 1.00 79.09 55 D 1 ATOM 12159 O O . ILE D 4 55 ? -24.634 18.741 -12.360 1.00 77.29 55 D 1 ATOM 12160 C CB . ILE D 4 55 ? -25.863 21.314 -13.487 1.00 76.06 55 D 1 ATOM 12161 C CG1 . ILE D 4 55 ? -26.236 22.243 -14.670 1.00 71.87 55 D 1 ATOM 12162 C CG2 . ILE D 4 55 ? -25.967 22.083 -12.156 1.00 68.68 55 D 1 ATOM 12163 C CD1 . ILE D 4 55 ? -27.730 22.517 -14.765 1.00 65.04 55 D 1 ATOM 12164 N N . TYR D 4 56 ? -23.068 20.224 -11.738 1.00 80.37 56 D 1 ATOM 12165 C CA . TYR D 4 56 ? -22.637 19.498 -10.551 1.00 80.78 56 D 1 ATOM 12166 C C . TYR D 4 56 ? -23.548 19.814 -9.360 1.00 81.77 56 D 1 ATOM 12167 O O . TYR D 4 56 ? -24.140 20.890 -9.265 1.00 80.60 56 D 1 ATOM 12168 C CB . TYR D 4 56 ? -21.167 19.808 -10.259 1.00 79.76 56 D 1 ATOM 12169 C CG . TYR D 4 56 ? -20.229 19.301 -11.332 1.00 78.87 56 D 1 ATOM 12170 C CD1 . TYR D 4 56 ? -19.788 17.965 -11.306 1.00 72.65 56 D 1 ATOM 12171 C CD2 . TYR D 4 56 ? -19.813 20.144 -12.377 1.00 72.04 56 D 1 ATOM 12172 C CE1 . TYR D 4 56 ? -18.934 17.478 -12.303 1.00 69.32 56 D 1 ATOM 12173 C CE2 . TYR D 4 56 ? -18.961 19.664 -13.386 1.00 68.79 56 D 1 ATOM 12174 C CZ . TYR D 4 56 ? -18.519 18.327 -13.343 1.00 70.55 56 D 1 ATOM 12175 O OH . TYR D 4 56 ? -17.679 17.855 -14.320 1.00 69.17 56 D 1 ATOM 12176 N N . SER D 4 57 ? -23.633 18.867 -8.432 1.00 79.83 57 D 1 ATOM 12177 C CA . SER D 4 57 ? -24.380 19.051 -7.186 1.00 79.20 57 D 1 ATOM 12178 C C . SER D 4 57 ? -23.696 20.070 -6.265 1.00 80.48 57 D 1 ATOM 12179 O O . SER D 4 57 ? -24.345 20.963 -5.718 1.00 78.24 57 D 1 ATOM 12180 C CB . SER D 4 57 ? -24.517 17.682 -6.495 1.00 76.52 57 D 1 ATOM 12181 O OG . SER D 4 57 ? -23.235 17.157 -6.228 1.00 67.95 57 D 1 ATOM 12182 N N . SER D 4 58 ? -22.386 19.961 -6.133 1.00 81.38 58 D 1 ATOM 12183 C CA . SER D 4 58 ? -21.552 20.813 -5.287 1.00 81.61 58 D 1 ATOM 12184 C C . SER D 4 58 ? -20.147 20.923 -5.869 1.00 81.61 58 D 1 ATOM 12185 O O . SER D 4 58 ? -19.682 20.017 -6.560 1.00 79.68 58 D 1 ATOM 12186 C CB . SER D 4 58 ? -21.502 20.224 -3.874 1.00 80.29 58 D 1 ATOM 12187 O OG . SER D 4 58 ? -20.869 21.111 -2.981 1.00 73.21 58 D 1 ATOM 12188 N N . LEU D 4 59 ? -19.479 22.038 -5.578 1.00 81.81 59 D 1 ATOM 12189 C CA . LEU D 4 59 ? -18.099 22.275 -5.982 1.00 82.52 59 D 1 ATOM 12190 C C . LEU D 4 59 ? -17.319 22.852 -4.802 1.00 81.88 59 D 1 ATOM 12191 O O . LEU D 4 59 ? -17.729 23.847 -4.202 1.00 79.92 59 D 1 ATOM 12192 C CB . LEU D 4 59 ? -18.087 23.215 -7.199 1.00 82.49 59 D 1 ATOM 12193 C CG . LEU D 4 59 ? -16.712 23.301 -7.875 1.00 81.49 59 D 1 ATOM 12194 C CD1 . LEU D 4 59 ? -16.402 22.043 -8.682 1.00 75.70 59 D 1 ATOM 12195 C CD2 . LEU D 4 59 ? -16.673 24.488 -8.828 1.00 76.64 59 D 1 ATOM 12196 N N . GLN D 4 60 ? -16.191 22.255 -4.498 1.00 80.60 60 D 1 ATOM 12197 C CA . GLN D 4 60 ? -15.382 22.683 -3.372 1.00 79.78 60 D 1 ATOM 12198 C C . GLN D 4 60 ? -14.769 24.068 -3.606 1.00 80.15 60 D 1 ATOM 12199 O O . GLN D 4 60 ? -14.241 24.370 -4.670 1.00 77.93 60 D 1 ATOM 12200 C CB . GLN D 4 60 ? -14.313 21.626 -3.097 1.00 76.95 60 D 1 ATOM 12201 C CG . GLN D 4 60 ? -13.585 21.926 -1.785 1.00 72.00 60 D 1 ATOM 12202 C CD . GLN D 4 60 ? -12.514 20.903 -1.470 1.00 68.63 60 D 1 ATOM 12203 O OE1 . GLN D 4 60 ? -12.173 20.039 -2.246 1.00 62.48 60 D 1 ATOM 12204 N NE2 . GLN D 4 60 ? -11.929 20.988 -0.304 1.00 60.41 60 D 1 ATOM 12205 N N . THR D 4 61 ? -14.777 24.905 -2.581 1.00 78.85 61 D 1 ATOM 12206 C CA . THR D 4 61 ? -14.352 26.311 -2.704 1.00 77.45 61 D 1 ATOM 12207 C C . THR D 4 61 ? -12.896 26.525 -3.079 1.00 76.49 61 D 1 ATOM 12208 O O . THR D 4 61 ? -12.545 27.589 -3.581 1.00 72.57 61 D 1 ATOM 12209 C CB . THR D 4 61 ? -14.580 27.061 -1.399 1.00 75.38 61 D 1 ATOM 12210 O OG1 . THR D 4 61 ? -13.970 26.427 -0.300 1.00 66.86 61 D 1 ATOM 12211 C CG2 . THR D 4 61 ? -16.070 27.170 -1.135 1.00 65.84 61 D 1 ATOM 12212 N N . GLN D 4 62 ? -12.053 25.540 -2.842 1.00 74.87 62 D 1 ATOM 12213 C CA . GLN D 4 62 ? -10.639 25.638 -3.206 1.00 72.55 62 D 1 ATOM 12214 C C . GLN D 4 62 ? -10.372 25.303 -4.686 1.00 73.89 62 D 1 ATOM 12215 O O . GLN D 4 62 ? -9.266 25.511 -5.167 1.00 69.87 62 D 1 ATOM 12216 C CB . GLN D 4 62 ? -9.833 24.765 -2.248 1.00 68.27 62 D 1 ATOM 12217 C CG . GLN D 4 62 ? -9.809 25.369 -0.831 1.00 61.59 62 D 1 ATOM 12218 C CD . GLN D 4 62 ? -9.241 24.407 0.199 1.00 56.80 62 D 1 ATOM 12219 O OE1 . GLN D 4 62 ? -9.514 23.229 0.166 1.00 51.12 62 D 1 ATOM 12220 N NE2 . GLN D 4 62 ? -8.459 24.856 1.150 1.00 49.43 62 D 1 ATOM 12221 N N . CYS D 4 63 ? -11.395 24.852 -5.414 1.00 77.66 63 D 1 ATOM 12222 C CA . CYS D 4 63 ? -11.310 24.563 -6.845 1.00 77.84 63 D 1 ATOM 12223 C C . CYS D 4 63 ? -11.369 25.825 -7.719 1.00 79.28 63 D 1 ATOM 12224 O O . CYS D 4 63 ? -11.062 25.766 -8.909 1.00 76.93 63 D 1 ATOM 12225 C CB . CYS D 4 63 ? -12.456 23.619 -7.229 1.00 76.50 63 D 1 ATOM 12226 S SG . CYS D 4 63 ? -12.638 22.172 -6.151 1.00 72.65 63 D 1 ATOM 12227 N N . TYR D 4 64 ? -11.777 26.944 -7.146 1.00 78.17 64 D 1 ATOM 12228 C CA . TYR D 4 64 ? -11.960 28.207 -7.853 1.00 78.94 64 D 1 ATOM 12229 C C . TYR D 4 64 ? -11.616 29.395 -6.953 1.00 77.58 64 D 1 ATOM 12230 O O . TYR D 4 64 ? -11.698 29.326 -5.730 1.00 74.69 64 D 1 ATOM 12231 C CB . TYR D 4 64 ? -13.399 28.297 -8.377 1.00 79.72 64 D 1 ATOM 12232 C CG . TYR D 4 64 ? -14.465 28.237 -7.305 1.00 82.69 64 D 1 ATOM 12233 C CD1 . TYR D 4 64 ? -15.020 26.998 -6.916 1.00 78.55 64 D 1 ATOM 12234 C CD2 . TYR D 4 64 ? -14.913 29.411 -6.680 1.00 79.79 64 D 1 ATOM 12235 C CE1 . TYR D 4 64 ? -15.999 26.936 -5.922 1.00 78.74 64 D 1 ATOM 12236 C CE2 . TYR D 4 64 ? -15.893 29.362 -5.677 1.00 78.64 64 D 1 ATOM 12237 C CZ . TYR D 4 64 ? -16.437 28.121 -5.299 1.00 81.95 64 D 1 ATOM 12238 O OH . TYR D 4 64 ? -17.397 28.072 -4.317 1.00 80.61 64 D 1 ATOM 12239 N N . THR D 4 65 ? -11.247 30.503 -7.575 1.00 76.23 65 D 1 ATOM 12240 C CA . THR D 4 65 ? -10.894 31.741 -6.862 1.00 74.69 65 D 1 ATOM 12241 C C . THR D 4 65 ? -12.035 32.745 -6.829 1.00 75.48 65 D 1 ATOM 12242 O O . THR D 4 65 ? -12.196 33.484 -5.861 1.00 71.87 65 D 1 ATOM 12243 C CB . THR D 4 65 ? -9.669 32.384 -7.508 1.00 70.70 65 D 1 ATOM 12244 O OG1 . THR D 4 65 ? -9.817 32.432 -8.913 1.00 63.44 65 D 1 ATOM 12245 C CG2 . THR D 4 65 ? -8.418 31.556 -7.206 1.00 60.53 65 D 1 ATOM 12246 N N . ALA D 4 66 ? -12.843 32.746 -7.877 1.00 77.65 66 D 1 ATOM 12247 C CA . ALA D 4 66 ? -14.042 33.556 -7.979 1.00 77.68 66 D 1 ATOM 12248 C C . ALA D 4 66 ? -15.150 32.733 -8.634 1.00 79.77 66 D 1 ATOM 12249 O O . ALA D 4 66 ? -14.880 31.838 -9.431 1.00 77.43 66 D 1 ATOM 12250 C CB . ALA D 4 66 ? -13.716 34.821 -8.778 1.00 73.51 66 D 1 ATOM 12251 N N . TYR D 4 67 ? -16.381 33.062 -8.316 1.00 81.07 67 D 1 ATOM 12252 C CA . TYR D 4 67 ? -17.562 32.484 -8.952 1.00 81.59 67 D 1 ATOM 12253 C C . TYR D 4 67 ? -18.557 33.591 -9.290 1.00 81.46 67 D 1 ATOM 12254 O O . TYR D 4 67 ? -18.560 34.660 -8.680 1.00 79.39 67 D 1 ATOM 12255 C CB . TYR D 4 67 ? -18.179 31.395 -8.057 1.00 80.69 67 D 1 ATOM 12256 C CG . TYR D 4 67 ? -18.855 31.913 -6.806 1.00 81.33 67 D 1 ATOM 12257 C CD1 . TYR D 4 67 ? -18.096 32.214 -5.652 1.00 76.92 67 D 1 ATOM 12258 C CD2 . TYR D 4 67 ? -20.247 32.108 -6.786 1.00 77.82 67 D 1 ATOM 12259 C CE1 . TYR D 4 67 ? -18.715 32.705 -4.501 1.00 76.62 67 D 1 ATOM 12260 C CE2 . TYR D 4 67 ? -20.881 32.600 -5.637 1.00 76.60 67 D 1 ATOM 12261 C CZ . TYR D 4 67 ? -20.111 32.900 -4.492 1.00 79.37 67 D 1 ATOM 12262 O OH . TYR D 4 67 ? -20.733 33.385 -3.368 1.00 77.33 67 D 1 ATOM 12263 N N . SER D 4 68 ? -19.401 33.321 -10.268 1.00 81.95 68 D 1 ATOM 12264 C CA . SER D 4 68 ? -20.477 34.205 -10.694 1.00 81.47 68 D 1 ATOM 12265 C C . SER D 4 68 ? -21.777 33.418 -10.808 1.00 82.79 68 D 1 ATOM 12266 O O . SER D 4 68 ? -21.802 32.200 -10.612 1.00 80.82 68 D 1 ATOM 12267 C CB . SER D 4 68 ? -20.088 34.908 -11.997 1.00 78.06 68 D 1 ATOM 12268 O OG . SER D 4 68 ? -19.811 33.980 -13.018 1.00 67.42 68 D 1 ATOM 12269 N N . GLN D 4 69 ? -22.863 34.115 -11.087 1.00 82.81 69 D 1 ATOM 12270 C CA . GLN D 4 69 ? -24.144 33.481 -11.371 1.00 82.58 69 D 1 ATOM 12271 C C . GLN D 4 69 ? -24.416 33.513 -12.870 1.00 82.71 69 D 1 ATOM 12272 O O . GLN D 4 69 ? -24.047 34.468 -13.560 1.00 79.61 69 D 1 ATOM 12273 C CB . GLN D 4 69 ? -25.259 34.150 -10.564 1.00 80.14 69 D 1 ATOM 12274 C CG . GLN D 4 69 ? -25.136 33.846 -9.065 1.00 75.37 69 D 1 ATOM 12275 C CD . GLN D 4 69 ? -26.248 34.495 -8.239 1.00 74.32 69 D 1 ATOM 12276 O OE1 . GLN D 4 69 ? -26.975 35.361 -8.683 1.00 67.63 69 D 1 ATOM 12277 N NE2 . GLN D 4 69 ? -26.407 34.105 -6.993 1.00 65.45 69 D 1 ATOM 12278 N N . CYS D 4 70 ? -25.078 32.483 -13.357 1.00 83.24 70 D 1 ATOM 12279 C CA . CYS D 4 70 ? -25.541 32.399 -14.734 1.00 82.93 70 D 1 ATOM 12280 C C . CYS D 4 70 ? -26.975 31.875 -14.780 1.00 83.38 70 D 1 ATOM 12281 O O . CYS D 4 70 ? -27.423 31.180 -13.863 1.00 81.25 70 D 1 ATOM 12282 C CB . CYS D 4 70 ? -24.570 31.540 -15.556 1.00 80.76 70 D 1 ATOM 12283 S SG . CYS D 4 70 ? -24.510 29.781 -15.118 1.00 75.56 70 D 1 ATOM 12284 N N . ILE D 4 71 ? -27.704 32.201 -15.827 1.00 82.62 71 D 1 ATOM 12285 C CA . ILE D 4 71 ? -29.061 31.697 -16.068 1.00 81.71 71 D 1 ATOM 12286 C C . ILE D 4 71 ? -29.004 30.644 -17.169 1.00 81.02 71 D 1 ATOM 12287 O O . ILE D 4 71 ? -28.475 30.896 -18.254 1.00 77.80 71 D 1 ATOM 12288 C CB . ILE D 4 71 ? -30.038 32.842 -16.390 1.00 79.28 71 D 1 ATOM 12289 C CG1 . ILE D 4 71 ? -30.219 33.735 -15.147 1.00 70.40 71 D 1 ATOM 12290 C CG2 . ILE D 4 71 ? -31.400 32.298 -16.847 1.00 68.85 71 D 1 ATOM 12291 C CD1 . ILE D 4 71 ? -31.034 35.005 -15.392 1.00 64.65 71 D 1 ATOM 12292 N N . ASN D 4 72 ? -29.575 29.476 -16.894 1.00 80.92 72 D 1 ATOM 12293 C CA . ASN D 4 72 ? -29.785 28.471 -17.924 1.00 78.35 72 D 1 ATOM 12294 C C . ASN D 4 72 ? -31.030 28.838 -18.740 1.00 77.80 72 D 1 ATOM 12295 O O . ASN D 4 72 ? -32.124 28.952 -18.193 1.00 73.75 72 D 1 ATOM 12296 C CB . ASN D 4 72 ? -29.873 27.085 -17.264 1.00 74.56 72 D 1 ATOM 12297 C CG . ASN D 4 72 ? -29.930 25.956 -18.277 1.00 69.90 72 D 1 ATOM 12298 O OD1 . ASN D 4 72 ? -30.223 26.130 -19.441 1.00 62.17 72 D 1 ATOM 12299 N ND2 . ASN D 4 72 ? -29.658 24.744 -17.847 1.00 63.15 72 D 1 ATOM 12300 N N . GLU D 4 73 ? -30.875 28.994 -20.051 1.00 75.55 73 D 1 ATOM 12301 C CA . GLU D 4 73 ? -31.977 29.373 -20.946 1.00 73.80 73 D 1 ATOM 12302 C C . GLU D 4 73 ? -33.140 28.381 -20.939 1.00 74.14 73 D 1 ATOM 12303 O O . GLU D 4 73 ? -34.282 28.779 -21.137 1.00 67.10 73 D 1 ATOM 12304 C CB . GLU D 4 73 ? -31.476 29.472 -22.390 1.00 68.58 73 D 1 ATOM 12305 C CG . GLU D 4 73 ? -30.641 30.716 -22.635 1.00 61.35 73 D 1 ATOM 12306 C CD . GLU D 4 73 ? -30.384 30.910 -24.133 1.00 54.85 73 D 1 ATOM 12307 O OE1 . GLU D 4 73 ? -30.750 31.979 -24.659 1.00 49.15 73 D 1 ATOM 12308 O OE2 . GLU D 4 73 ? -29.785 30.038 -24.768 1.00 50.91 73 D 1 ATOM 12309 N N . SER D 4 74 ? -32.861 27.099 -20.743 1.00 75.15 74 D 1 ATOM 12310 C CA . SER D 4 74 ? -33.882 26.062 -20.888 1.00 73.68 74 D 1 ATOM 12311 C C . SER D 4 74 ? -34.906 26.046 -19.754 1.00 74.43 74 D 1 ATOM 12312 O O . SER D 4 74 ? -36.053 25.657 -19.963 1.00 69.44 74 D 1 ATOM 12313 C CB . SER D 4 74 ? -33.209 24.693 -21.002 1.00 69.97 74 D 1 ATOM 12314 O OG . SER D 4 74 ? -32.453 24.379 -19.849 1.00 61.95 74 D 1 ATOM 12315 N N . ASN D 4 75 ? -34.496 26.441 -18.559 1.00 74.13 75 D 1 ATOM 12316 C CA . ASN D 4 75 ? -35.328 26.366 -17.358 1.00 73.72 75 D 1 ATOM 12317 C C . ASN D 4 75 ? -35.341 27.667 -16.535 1.00 74.91 75 D 1 ATOM 12318 O O . ASN D 4 75 ? -35.960 27.695 -15.477 1.00 69.65 75 D 1 ATOM 12319 C CB . ASN D 4 75 ? -34.938 25.111 -16.544 1.00 69.32 75 D 1 ATOM 12320 C CG . ASN D 4 75 ? -33.453 24.976 -16.221 1.00 63.65 75 D 1 ATOM 12321 O OD1 . ASN D 4 75 ? -32.638 25.820 -16.494 1.00 56.97 75 D 1 ATOM 12322 N ND2 . ASN D 4 75 ? -33.069 23.869 -15.628 1.00 59.24 75 D 1 ATOM 12323 N N . ASN D 4 76 ? -34.698 28.723 -17.026 1.00 76.47 76 D 1 ATOM 12324 C CA . ASN D 4 76 ? -34.591 30.036 -16.370 1.00 77.05 76 D 1 ATOM 12325 C C . ASN D 4 76 ? -34.080 29.982 -14.920 1.00 78.64 76 D 1 ATOM 12326 O O . ASN D 4 76 ? -34.318 30.902 -14.139 1.00 74.43 76 D 1 ATOM 12327 C CB . ASN D 4 76 ? -35.902 30.827 -16.538 1.00 73.41 76 D 1 ATOM 12328 C CG . ASN D 4 76 ? -35.878 31.825 -17.678 1.00 67.31 76 D 1 ATOM 12329 O OD1 . ASN D 4 76 ? -34.893 32.068 -18.336 1.00 59.47 76 D 1 ATOM 12330 N ND2 . ASN D 4 76 ? -37.001 32.469 -17.930 1.00 59.11 76 D 1 ATOM 12331 N N . LYS D 4 77 ? -33.391 28.914 -14.565 1.00 79.04 77 D 1 ATOM 12332 C CA . LYS D 4 77 ? -32.840 28.766 -13.221 1.00 79.34 77 D 1 ATOM 12333 C C . LYS D 4 77 ? -31.434 29.338 -13.151 1.00 80.91 77 D 1 ATOM 12334 O O . LYS D 4 77 ? -30.639 29.206 -14.088 1.00 78.73 77 D 1 ATOM 12335 C CB . LYS D 4 77 ? -32.899 27.312 -12.757 1.00 76.15 77 D 1 ATOM 12336 C CG . LYS D 4 77 ? -34.353 26.861 -12.562 1.00 70.68 77 D 1 ATOM 12337 C CD . LYS D 4 77 ? -34.418 25.521 -11.843 1.00 65.96 77 D 1 ATOM 12338 C CE . LYS D 4 77 ? -35.860 25.206 -11.453 1.00 60.15 77 D 1 ATOM 12339 N NZ . LYS D 4 77 ? -35.932 24.203 -10.367 1.00 54.05 77 D 1 ATOM 12340 N N . THR D 4 78 ? -31.148 29.944 -12.014 1.00 81.40 78 D 1 ATOM 12341 C CA . THR D 4 78 ? -29.827 30.477 -11.704 1.00 81.75 78 D 1 ATOM 12342 C C . THR D 4 78 ? -28.909 29.383 -11.173 1.00 82.76 78 D 1 ATOM 12343 O O . THR D 4 78 ? -29.269 28.633 -10.267 1.00 80.96 78 D 1 ATOM 12344 C CB . THR D 4 78 ? -29.883 31.646 -10.707 1.00 79.43 78 D 1 ATOM 12345 O OG1 . THR D 4 78 ? -31.141 31.766 -10.090 1.00 68.69 78 D 1 ATOM 12346 C CG2 . THR D 4 78 ? -29.616 32.965 -11.406 1.00 66.68 78 D 1 ATOM 12347 N N . TYR D 4 79 ? -27.711 29.331 -11.712 1.00 83.45 79 D 1 ATOM 12348 C CA . TYR D 4 79 ? -26.633 28.458 -11.266 1.00 83.52 79 D 1 ATOM 12349 C C . TYR D 4 79 ? -25.400 29.285 -10.923 1.00 84.45 79 D 1 ATOM 12350 O O . TYR D 4 79 ? -25.234 30.412 -11.398 1.00 82.70 79 D 1 ATOM 12351 C CB . TYR D 4 79 ? -26.327 27.419 -12.347 1.00 81.86 79 D 1 ATOM 12352 C CG . TYR D 4 79 ? -27.494 26.519 -12.660 1.00 80.72 79 D 1 ATOM 12353 C CD1 . TYR D 4 79 ? -27.821 25.456 -11.801 1.00 75.03 79 D 1 ATOM 12354 C CD2 . TYR D 4 79 ? -28.285 26.752 -13.799 1.00 74.68 79 D 1 ATOM 12355 C CE1 . TYR D 4 79 ? -28.911 24.625 -12.080 1.00 72.10 79 D 1 ATOM 12356 C CE2 . TYR D 4 79 ? -29.381 25.926 -14.087 1.00 71.71 79 D 1 ATOM 12357 C CZ . TYR D 4 79 ? -29.687 24.858 -13.230 1.00 74.24 79 D 1 ATOM 12358 O OH . TYR D 4 79 ? -30.742 24.036 -13.522 1.00 72.47 79 D 1 ATOM 12359 N N . TYR D 4 80 ? -24.542 28.711 -10.109 1.00 84.26 80 D 1 ATOM 12360 C CA . TYR D 4 80 ? -23.193 29.236 -9.979 1.00 84.94 80 D 1 ATOM 12361 C C . TYR D 4 80 ? -22.341 28.771 -11.150 1.00 84.89 80 D 1 ATOM 12362 O O . TYR D 4 80 ? -22.467 27.646 -11.621 1.00 83.29 80 D 1 ATOM 12363 C CB . TYR D 4 80 ? -22.591 28.834 -8.636 1.00 84.63 80 D 1 ATOM 12364 C CG . TYR D 4 80 ? -23.274 29.439 -7.430 1.00 85.25 80 D 1 ATOM 12365 C CD1 . TYR D 4 80 ? -23.624 30.807 -7.408 1.00 79.21 80 D 1 ATOM 12366 C CD2 . TYR D 4 80 ? -23.549 28.642 -6.305 1.00 79.92 80 D 1 ATOM 12367 C CE1 . TYR D 4 80 ? -24.242 31.369 -6.283 1.00 78.25 80 D 1 ATOM 12368 C CE2 . TYR D 4 80 ? -24.164 29.194 -5.174 1.00 78.45 80 D 1 ATOM 12369 C CZ . TYR D 4 80 ? -24.511 30.559 -5.166 1.00 82.02 80 D 1 ATOM 12370 O OH . TYR D 4 80 ? -25.115 31.103 -4.065 1.00 80.05 80 D 1 ATOM 12371 N N . PHE D 4 81 ? -21.478 29.657 -11.586 1.00 84.19 81 D 1 ATOM 12372 C CA . PHE D 4 81 ? -20.573 29.435 -12.701 1.00 83.81 81 D 1 ATOM 12373 C C . PHE D 4 81 ? -19.164 29.887 -12.319 1.00 84.27 81 D 1 ATOM 12374 O O . PHE D 4 81 ? -18.982 30.952 -11.723 1.00 82.74 81 D 1 ATOM 12375 C CB . PHE D 4 81 ? -21.113 30.193 -13.920 1.00 80.96 81 D 1 ATOM 12376 C CG . PHE D 4 81 ? -20.101 30.385 -15.019 1.00 78.12 81 D 1 ATOM 12377 C CD1 . PHE D 4 81 ? -19.346 31.574 -15.091 1.00 70.60 81 D 1 ATOM 12378 C CD2 . PHE D 4 81 ? -19.881 29.364 -15.952 1.00 69.95 81 D 1 ATOM 12379 C CE1 . PHE D 4 81 ? -18.386 31.741 -16.095 1.00 65.34 81 D 1 ATOM 12380 C CE2 . PHE D 4 81 ? -18.924 29.530 -16.959 1.00 64.52 81 D 1 ATOM 12381 C CZ . PHE D 4 81 ? -18.177 30.718 -17.031 1.00 64.39 81 D 1 ATOM 12382 N N . THR D 4 82 ? -18.179 29.088 -12.667 1.00 84.73 82 D 1 ATOM 12383 C CA . THR D 4 82 ? -16.773 29.443 -12.481 1.00 84.22 82 D 1 ATOM 12384 C C . THR D 4 82 ? -15.898 28.768 -13.526 1.00 83.86 82 D 1 ATOM 12385 O O . THR D 4 82 ? -16.313 27.816 -14.191 1.00 81.90 82 D 1 ATOM 12386 C CB . THR D 4 82 ? -16.306 29.081 -11.064 1.00 82.43 82 D 1 ATOM 12387 O OG1 . THR D 4 82 ? -15.076 29.707 -10.799 1.00 70.41 82 D 1 ATOM 12388 C CG2 . THR D 4 82 ? -16.124 27.584 -10.823 1.00 71.17 82 D 1 ATOM 12389 N N . LYS D 4 83 ? -14.664 29.228 -13.628 1.00 83.45 83 D 1 ATOM 12390 C CA . LYS D 4 83 ? -13.579 28.489 -14.273 1.00 82.39 83 D 1 ATOM 12391 C C . LYS D 4 83 ? -12.747 27.807 -13.201 1.00 81.62 83 D 1 ATOM 12392 O O . LYS D 4 83 ? -12.334 28.460 -12.243 1.00 78.08 83 D 1 ATOM 12393 C CB . LYS D 4 83 ? -12.732 29.413 -15.154 1.00 80.24 83 D 1 ATOM 12394 C CG . LYS D 4 83 ? -13.526 29.811 -16.397 1.00 72.90 83 D 1 ATOM 12395 C CD . LYS D 4 83 ? -12.717 30.669 -17.370 1.00 69.98 83 D 1 ATOM 12396 C CE . LYS D 4 83 ? -13.631 30.880 -18.575 1.00 62.59 83 D 1 ATOM 12397 N NZ . LYS D 4 83 ? -13.006 31.612 -19.690 1.00 56.13 83 D 1 ATOM 12398 N N . LEU D 4 84 ? -12.495 26.518 -13.379 1.00 82.32 84 D 1 ATOM 12399 C CA . LEU D 4 84 ? -11.674 25.770 -12.438 1.00 81.89 84 D 1 ATOM 12400 C C . LEU D 4 84 ? -10.242 26.305 -12.439 1.00 80.97 84 D 1 ATOM 12401 O O . LEU D 4 84 ? -9.584 26.355 -13.478 1.00 78.53 84 D 1 ATOM 12402 C CB . LEU D 4 84 ? -11.699 24.273 -12.778 1.00 80.77 84 D 1 ATOM 12403 C CG . LEU D 4 84 ? -13.036 23.578 -12.480 1.00 78.72 84 D 1 ATOM 12404 C CD1 . LEU D 4 84 ? -12.981 22.138 -12.981 1.00 73.46 84 D 1 ATOM 12405 C CD2 . LEU D 4 84 ? -13.341 23.547 -10.983 1.00 74.62 84 D 1 ATOM 12406 N N . SER D 4 85 ? -9.755 26.667 -11.270 1.00 78.91 85 D 1 ATOM 12407 C CA . SER D 4 85 ? -8.355 27.025 -11.043 1.00 76.34 85 D 1 ATOM 12408 C C . SER D 4 85 ? -7.525 25.839 -10.556 1.00 74.90 85 D 1 ATOM 12409 O O . SER D 4 85 ? -6.307 25.818 -10.737 1.00 70.66 85 D 1 ATOM 12410 C CB . SER D 4 85 ? -8.267 28.180 -10.050 1.00 74.16 85 D 1 ATOM 12411 O OG . SER D 4 85 ? -8.816 27.824 -8.800 1.00 66.26 85 D 1 ATOM 12412 N N . ARG D 4 86 ? -8.175 24.855 -9.955 1.00 74.39 86 D 1 ATOM 12413 C CA . ARG D 4 86 ? -7.565 23.621 -9.446 1.00 73.11 86 D 1 ATOM 12414 C C . ARG D 4 86 ? -8.438 22.420 -9.814 1.00 73.93 86 D 1 ATOM 12415 O O . ARG D 4 86 ? -9.649 22.551 -9.945 1.00 70.60 86 D 1 ATOM 12416 C CB . ARG D 4 86 ? -7.362 23.706 -7.918 1.00 69.38 86 D 1 ATOM 12417 C CG . ARG D 4 86 ? -6.470 24.880 -7.477 1.00 63.86 86 D 1 ATOM 12418 C CD . ARG D 4 86 ? -6.242 24.879 -5.965 1.00 60.98 86 D 1 ATOM 12419 N NE . ARG D 4 86 ? -5.475 26.066 -5.527 1.00 56.70 86 D 1 ATOM 12420 C CZ . ARG D 4 86 ? -5.104 26.360 -4.289 1.00 51.52 86 D 1 ATOM 12421 N NH1 . ARG D 4 86 ? -5.355 25.596 -3.274 1.00 48.15 86 D 1 ATOM 12422 N NH2 . ARG D 4 86 ? -4.468 27.460 -4.041 1.00 45.59 86 D 1 ATOM 12423 N N . THR D 4 87 ? -7.803 21.263 -9.952 1.00 71.95 87 D 1 ATOM 12424 C CA . THR D 4 87 ? -8.494 19.981 -10.149 1.00 70.38 87 D 1 ATOM 12425 C C . THR D 4 87 ? -8.315 19.098 -8.918 1.00 69.80 87 D 1 ATOM 12426 O O . THR D 4 87 ? -7.449 19.364 -8.081 1.00 65.66 87 D 1 ATOM 12427 C CB . THR D 4 87 ? -7.981 19.246 -11.398 1.00 67.97 87 D 1 ATOM 12428 O OG1 . THR D 4 87 ? -6.629 18.895 -11.251 1.00 62.72 87 D 1 ATOM 12429 C CG2 . THR D 4 87 ? -8.112 20.081 -12.669 1.00 60.92 87 D 1 ATOM 12430 N N . ASP D 4 88 ? -9.065 18.002 -8.835 1.00 67.20 88 D 1 ATOM 12431 C CA . ASP D 4 88 ? -8.947 17.044 -7.725 1.00 64.31 88 D 1 ATOM 12432 C C . ASP D 4 88 ? -7.554 16.397 -7.611 1.00 63.14 88 D 1 ATOM 12433 O O . ASP D 4 88 ? -7.161 15.962 -6.532 1.00 59.61 88 D 1 ATOM 12434 C CB . ASP D 4 88 ? -9.995 15.934 -7.884 1.00 61.29 88 D 1 ATOM 12435 C CG . ASP D 4 88 ? -11.415 16.458 -7.705 1.00 59.83 88 D 1 ATOM 12436 O OD1 . ASP D 4 88 ? -11.679 17.073 -6.650 1.00 55.89 88 D 1 ATOM 12437 O OD2 . ASP D 4 88 ? -12.229 16.253 -8.628 1.00 57.07 88 D 1 ATOM 12438 N N . LEU D 4 89 ? -6.804 16.345 -8.704 1.00 59.57 89 D 1 ATOM 12439 C CA . LEU D 4 89 ? -5.416 15.870 -8.691 1.00 57.07 89 D 1 ATOM 12440 C C . LEU D 4 89 ? -4.454 16.905 -8.099 1.00 58.09 89 D 1 ATOM 12441 O O . LEU D 4 89 ? -3.448 16.550 -7.498 1.00 53.64 89 D 1 ATOM 12442 C CB . LEU D 4 89 ? -4.995 15.517 -10.129 1.00 50.86 89 D 1 ATOM 12443 C CG . LEU D 4 89 ? -5.583 14.184 -10.627 1.00 46.61 89 D 1 ATOM 12444 C CD1 . LEU D 4 89 ? -5.436 14.091 -12.143 1.00 42.23 89 D 1 ATOM 12445 C CD2 . LEU D 4 89 ? -4.861 12.991 -10.007 1.00 41.43 89 D 1 ATOM 12446 N N . MET D 4 90 ? -4.762 18.174 -8.293 1.00 55.17 90 D 1 ATOM 12447 C CA . MET D 4 90 ? -3.899 19.282 -7.883 1.00 53.39 90 D 1 ATOM 12448 C C . MET D 4 90 ? -4.116 19.688 -6.437 1.00 54.09 90 D 1 ATOM 12449 O O . MET D 4 90 ? -3.196 20.155 -5.768 1.00 50.07 90 D 1 ATOM 12450 C CB . MET D 4 90 ? -4.213 20.492 -8.767 1.00 48.55 90 D 1 ATOM 12451 C CG . MET D 4 90 ? -3.848 20.264 -10.231 1.00 46.06 90 D 1 ATOM 12452 S SD . MET D 4 90 ? -4.408 21.627 -11.281 1.00 40.48 90 D 1 ATOM 12453 C CE . MET D 4 90 ? -3.145 22.844 -10.889 1.00 38.33 90 D 1 ATOM 12454 N N . PHE D 4 91 ? -5.328 19.554 -5.992 1.00 55.22 91 D 1 ATOM 12455 C CA . PHE D 4 91 ? -5.747 19.996 -4.690 1.00 53.89 91 D 1 ATOM 12456 C C . PHE D 4 91 ? -6.516 18.874 -4.004 1.00 55.25 91 D 1 ATOM 12457 O O . PHE D 4 91 ? -7.569 18.437 -4.471 1.00 50.91 91 D 1 ATOM 12458 C CB . PHE D 4 91 ? -6.584 21.270 -4.856 1.00 48.53 91 D 1 ATOM 12459 C CG . PHE D 4 91 ? -7.234 21.642 -3.564 1.00 45.41 91 D 1 ATOM 12460 C CD1 . PHE D 4 91 ? -8.558 21.243 -3.321 1.00 41.42 91 D 1 ATOM 12461 C CD2 . PHE D 4 91 ? -6.443 22.162 -2.528 1.00 41.80 91 D 1 ATOM 12462 C CE1 . PHE D 4 91 ? -9.080 21.313 -2.033 1.00 37.66 91 D 1 ATOM 12463 C CE2 . PHE D 4 91 ? -6.961 22.228 -1.239 1.00 38.13 91 D 1 ATOM 12464 C CZ . PHE D 4 91 ? -8.268 21.773 -0.989 1.00 37.22 91 D 1 ATOM 12465 N N . LYS D 4 92 ? -5.997 18.450 -2.879 1.00 56.20 92 D 1 ATOM 12466 C CA . LYS D 4 92 ? -6.684 17.509 -2.005 1.00 54.94 92 D 1 ATOM 12467 C C . LYS D 4 92 ? -6.867 18.191 -0.658 1.00 55.82 92 D 1 ATOM 12468 O O . LYS D 4 92 ? -5.884 18.684 -0.100 1.00 51.90 92 D 1 ATOM 12469 C CB . LYS D 4 92 ? -5.882 16.207 -1.917 1.00 50.25 92 D 1 ATOM 12470 C CG . LYS D 4 92 ? -5.796 15.490 -3.283 1.00 46.93 92 D 1 ATOM 12471 C CD . LYS D 4 92 ? -6.799 14.364 -3.438 1.00 43.68 92 D 1 ATOM 12472 C CE . LYS D 4 92 ? -6.646 13.713 -4.809 1.00 39.51 92 D 1 ATOM 12473 N NZ . LYS D 4 92 ? -7.611 12.601 -5.003 1.00 35.90 92 D 1 ATOM 12474 N N . PRO D 4 93 ? -8.099 18.259 -0.160 1.00 52.28 93 D 1 ATOM 12475 C CA . PRO D 4 93 ? -8.305 18.732 1.195 1.00 50.65 93 D 1 ATOM 12476 C C . PRO D 4 93 ? -7.580 17.785 2.154 1.00 51.15 93 D 1 ATOM 12477 O O . PRO D 4 93 ? -7.584 16.572 1.917 1.00 48.70 93 D 1 ATOM 12478 C CB . PRO D 4 93 ? -9.816 18.713 1.404 1.00 47.27 93 D 1 ATOM 12479 C CG . PRO D 4 93 ? -10.299 17.635 0.437 1.00 46.41 93 D 1 ATOM 12480 C CD . PRO D 4 93 ? -9.317 17.735 -0.725 1.00 49.53 93 D 1 ATOM 12481 N N . PRO D 4 94 ? -6.960 18.296 3.217 1.00 48.38 94 D 1 ATOM 12482 C CA . PRO D 4 94 ? -6.462 17.420 4.259 1.00 46.34 94 D 1 ATOM 12483 C C . PRO D 4 94 ? -7.642 16.641 4.823 1.00 47.64 94 D 1 ATOM 12484 O O . PRO D 4 94 ? -8.769 17.144 4.853 1.00 45.46 94 D 1 ATOM 12485 C CB . PRO D 4 94 ? -5.818 18.331 5.302 1.00 42.33 94 D 1 ATOM 12486 C CG . PRO D 4 94 ? -6.584 19.633 5.134 1.00 42.10 94 D 1 ATOM 12487 C CD . PRO D 4 94 ? -6.919 19.665 3.645 1.00 44.40 94 D 1 ATOM 12488 N N . GLU D 4 95 ? -7.378 15.435 5.290 1.00 45.87 95 D 1 ATOM 12489 C CA . GLU D 4 95 ? -8.387 14.678 6.030 1.00 44.06 95 D 1 ATOM 12490 C C . GLU D 4 95 ? -8.998 15.585 7.094 1.00 45.00 95 D 1 ATOM 12491 O O . GLU D 4 95 ? -8.302 16.050 8.001 1.00 42.59 95 D 1 ATOM 12492 C CB . GLU D 4 95 ? -7.771 13.453 6.727 1.00 39.47 95 D 1 ATOM 12493 C CG . GLU D 4 95 ? -7.546 12.251 5.809 1.00 36.23 95 D 1 ATOM 12494 C CD . GLU D 4 95 ? -7.149 11.001 6.612 1.00 32.87 95 D 1 ATOM 12495 O OE1 . GLU D 4 95 ? -7.389 9.886 6.110 1.00 30.56 95 D 1 ATOM 12496 O OE2 . GLU D 4 95 ? -6.631 11.148 7.741 1.00 33.78 95 D 1 ATOM 12497 N N . ARG D 4 96 ? -10.284 15.843 6.975 1.00 43.83 96 D 1 ATOM 12498 C CA . ARG D 4 96 ? -10.953 16.714 7.937 1.00 43.00 96 D 1 ATOM 12499 C C . ARG D 4 96 ? -10.844 16.080 9.312 1.00 43.14 96 D 1 ATOM 12500 O O . ARG D 4 96 ? -11.490 15.081 9.611 1.00 40.33 96 D 1 ATOM 12501 C CB . ARG D 4 96 ? -12.411 16.986 7.545 1.00 39.15 96 D 1 ATOM 12502 C CG . ARG D 4 96 ? -12.557 18.235 6.659 1.00 36.14 96 D 1 ATOM 12503 C CD . ARG D 4 96 ? -14.038 18.531 6.435 1.00 33.63 96 D 1 ATOM 12504 N NE . ARG D 4 96 ? -14.252 19.845 5.797 1.00 30.63 96 D 1 ATOM 12505 C CZ . ARG D 4 96 ? -15.428 20.375 5.494 1.00 28.38 96 D 1 ATOM 12506 N NH1 . ARG D 4 96 ? -16.543 19.747 5.709 1.00 27.64 96 D 1 ATOM 12507 N NH2 . ARG D 4 96 ? -15.503 21.553 4.960 1.00 25.50 96 D 1 ATOM 12508 N N . ILE D 4 97 ? -10.013 16.696 10.122 1.00 41.23 97 D 1 ATOM 12509 C CA . ILE D 4 97 ? -9.782 16.268 11.496 1.00 39.07 97 D 1 ATOM 12510 C C . ILE D 4 97 ? -11.056 16.443 12.326 1.00 41.14 97 D 1 ATOM 12511 O O . ILE D 4 97 ? -11.321 15.650 13.220 1.00 38.19 97 D 1 ATOM 12512 C CB . ILE D 4 97 ? -8.577 17.045 12.071 1.00 33.48 97 D 1 ATOM 12513 C CG1 . ILE D 4 97 ? -7.306 16.787 11.223 1.00 31.69 97 D 1 ATOM 12514 C CG2 . ILE D 4 97 ? -8.323 16.657 13.522 1.00 31.61 97 D 1 ATOM 12515 C CD1 . ILE D 4 97 ? -6.065 17.526 11.713 1.00 28.83 97 D 1 ATOM 12516 N N . SER D 4 98 ? -11.859 17.442 11.987 1.00 40.41 98 D 1 ATOM 12517 C CA . SER D 4 98 ? -13.184 17.601 12.567 1.00 39.91 98 D 1 ATOM 12518 C C . SER D 4 98 ? -14.125 16.505 12.065 1.00 41.78 98 D 1 ATOM 12519 O O . SER D 4 98 ? -14.166 16.224 10.867 1.00 38.90 98 D 1 ATOM 12520 C CB . SER D 4 98 ? -13.749 18.987 12.248 1.00 34.85 98 D 1 ATOM 12521 O OG . SER D 4 98 ? -13.846 19.208 10.861 1.00 32.34 98 D 1 ATOM 12522 N N . ASN D 4 99 ? -14.945 15.970 12.957 1.00 42.68 99 D 1 ATOM 12523 C CA . ASN D 4 99 ? -16.109 15.157 12.609 1.00 42.44 99 D 1 ATOM 12524 C C . ASN D 4 99 ? -17.178 16.018 11.922 1.00 45.57 99 D 1 ATOM 12525 O O . ASN D 4 99 ? -18.261 16.245 12.448 1.00 42.56 99 D 1 ATOM 12526 C CB . ASN D 4 99 ? -16.657 14.464 13.872 1.00 36.45 99 D 1 ATOM 12527 C CG . ASN D 4 99 ? -15.984 13.151 14.200 1.00 32.50 99 D 1 ATOM 12528 O OD1 . ASN D 4 99 ? -14.974 12.759 13.652 1.00 30.01 99 D 1 ATOM 12529 N ND2 . ASN D 4 99 ? -16.569 12.421 15.113 1.00 29.31 99 D 1 ATOM 12530 N N . SER D 4 100 ? -16.867 16.519 10.752 1.00 44.05 100 D 1 ATOM 12531 C CA . SER D 4 100 ? -17.881 17.032 9.850 1.00 44.61 100 D 1 ATOM 12532 C C . SER D 4 100 ? -18.698 15.833 9.387 1.00 48.11 100 D 1 ATOM 12533 O O . SER D 4 100 ? -18.192 14.988 8.649 1.00 45.71 100 D 1 ATOM 12534 C CB . SER D 4 100 ? -17.224 17.759 8.679 1.00 39.44 100 D 1 ATOM 12535 O OG . SER D 4 100 ? -18.138 17.961 7.632 1.00 36.71 100 D 1 ATOM 12536 N N . LYS D 4 101 ? -19.955 15.770 9.797 1.00 56.80 101 D 1 ATOM 12537 C CA . LYS D 4 101 ? -20.882 14.750 9.294 1.00 59.28 101 D 1 ATOM 12538 C C . LYS D 4 101 ? -21.188 14.900 7.802 1.00 64.88 101 D 1 ATOM 12539 O O . LYS D 4 101 ? -21.855 14.047 7.233 1.00 62.09 101 D 1 ATOM 12540 C CB . LYS D 4 101 ? -22.172 14.764 10.120 1.00 53.88 101 D 1 ATOM 12541 C CG . LYS D 4 101 ? -21.949 14.177 11.518 1.00 49.13 101 D 1 ATOM 12542 C CD . LYS D 4 101 ? -23.276 14.003 12.248 1.00 45.63 101 D 1 ATOM 12543 C CE . LYS D 4 101 ? -23.018 13.301 13.578 1.00 39.79 101 D 1 ATOM 12544 N NZ . LYS D 4 101 ? -24.175 13.374 14.481 1.00 36.47 101 D 1 ATOM 12545 N N . LEU D 4 102 ? -20.723 15.983 7.200 1.00 66.88 102 D 1 ATOM 12546 C CA . LEU D 4 102 ? -20.890 16.251 5.783 1.00 69.83 102 D 1 ATOM 12547 C C . LEU D 4 102 ? -19.665 15.777 5.003 1.00 71.64 102 D 1 ATOM 12548 O O . LEU D 4 102 ? -18.518 16.038 5.376 1.00 70.11 102 D 1 ATOM 12549 C CB . LEU D 4 102 ? -21.161 17.746 5.560 1.00 69.36 102 D 1 ATOM 12550 C CG . LEU D 4 102 ? -22.403 18.288 6.290 1.00 69.99 102 D 1 ATOM 12551 C CD1 . LEU D 4 102 ? -22.490 19.797 6.114 1.00 65.18 102 D 1 ATOM 12552 C CD2 . LEU D 4 102 ? -23.695 17.672 5.750 1.00 66.54 102 D 1 ATOM 12553 N N . GLN D 4 103 ? -19.942 15.145 3.888 1.00 69.57 103 D 1 ATOM 12554 C CA . GLN D 4 103 ? -18.949 14.839 2.876 1.00 70.11 103 D 1 ATOM 12555 C C . GLN D 4 103 ? -18.450 16.137 2.232 1.00 72.35 103 D 1 ATOM 12556 O O . GLN D 4 103 ? -19.246 17.005 1.886 1.00 70.64 103 D 1 ATOM 12557 C CB . GLN D 4 103 ? -19.616 13.902 1.858 1.00 67.81 103 D 1 ATOM 12558 C CG . GLN D 4 103 ? -18.809 13.715 0.581 1.00 64.23 103 D 1 ATOM 12559 C CD . GLN D 4 103 ? -19.485 12.794 -0.424 1.00 60.94 103 D 1 ATOM 12560 O OE1 . GLN D 4 103 ? -20.291 11.950 -0.082 1.00 56.67 103 D 1 ATOM 12561 N NE2 . GLN D 4 103 ? -19.167 12.906 -1.694 1.00 55.81 103 D 1 ATOM 12562 N N . LEU D 4 104 ? -17.155 16.239 2.027 1.00 71.37 104 D 1 ATOM 12563 C CA . LEU D 4 104 ? -16.602 17.364 1.278 1.00 71.38 104 D 1 ATOM 12564 C C . LEU D 4 104 ? -16.778 17.134 -0.227 1.00 72.75 104 D 1 ATOM 12565 O O . LEU D 4 104 ? -16.492 16.046 -0.724 1.00 70.58 104 D 1 ATOM 12566 C CB . LEU D 4 104 ? -15.128 17.547 1.666 1.00 68.81 104 D 1 ATOM 12567 C CG . LEU D 4 104 ? -14.605 18.950 1.310 1.00 64.34 104 D 1 ATOM 12568 C CD1 . LEU D 4 104 ? -15.148 20.016 2.248 1.00 60.46 104 D 1 ATOM 12569 C CD2 . LEU D 4 104 ? -13.091 18.974 1.455 1.00 59.71 104 D 1 ATOM 12570 N N . SER D 4 105 ? -17.228 18.160 -0.933 1.00 77.04 105 D 1 ATOM 12571 C CA . SER D 4 105 ? -17.326 18.122 -2.389 1.00 77.05 105 D 1 ATOM 12572 C C . SER D 4 105 ? -15.948 18.100 -3.059 1.00 76.22 105 D 1 ATOM 12573 O O . SER D 4 105 ? -14.940 18.496 -2.471 1.00 73.37 105 D 1 ATOM 12574 C CB . SER D 4 105 ? -18.171 19.289 -2.893 1.00 76.58 105 D 1 ATOM 12575 O OG . SER D 4 105 ? -17.646 20.527 -2.483 1.00 69.95 105 D 1 ATOM 12576 N N . ASN D 4 106 ? -15.912 17.638 -4.300 1.00 75.30 106 D 1 ATOM 12577 C CA . ASN D 4 106 ? -14.707 17.567 -5.123 1.00 74.83 106 D 1 ATOM 12578 C C . ASN D 4 106 ? -14.631 18.740 -6.121 1.00 76.63 106 D 1 ATOM 12579 O O . ASN D 4 106 ? -15.485 19.637 -6.128 1.00 72.66 106 D 1 ATOM 12580 C CB . ASN D 4 106 ? -14.642 16.158 -5.756 1.00 70.62 106 D 1 ATOM 12581 C CG . ASN D 4 106 ? -15.766 15.856 -6.733 1.00 66.24 106 D 1 ATOM 12582 O OD1 . ASN D 4 106 ? -16.489 16.716 -7.181 1.00 59.32 106 D 1 ATOM 12583 N ND2 . ASN D 4 106 ? -15.919 14.611 -7.109 1.00 61.21 106 D 1 ATOM 12584 N N . CYS D 4 107 ? -13.606 18.746 -6.974 1.00 77.24 107 D 1 ATOM 12585 C CA . CYS D 4 107 ? -13.410 19.747 -8.025 1.00 75.82 107 D 1 ATOM 12586 C C . CYS D 4 107 ? -13.989 19.331 -9.390 1.00 75.23 107 D 1 ATOM 12587 O O . CYS D 4 107 ? -13.495 19.779 -10.428 1.00 69.08 107 D 1 ATOM 12588 C CB . CYS D 4 107 ? -11.923 20.117 -8.122 1.00 73.96 107 D 1 ATOM 12589 S SG . CYS D 4 107 ? -11.204 20.915 -6.660 1.00 70.06 107 D 1 ATOM 12590 N N . GLY D 4 108 ? -15.014 18.488 -9.411 1.00 72.16 108 D 1 ATOM 12591 C CA . GLY D 4 108 ? -15.622 17.988 -10.653 1.00 69.20 108 D 1 ATOM 12592 C C . GLY D 4 108 ? -15.100 16.624 -11.119 1.00 68.22 108 D 1 ATOM 12593 O O . GLY D 4 108 ? -15.447 16.179 -12.213 1.00 62.25 108 D 1 ATOM 12594 N N . GLY D 4 109 ? -14.312 15.955 -10.296 1.00 65.95 109 D 1 ATOM 12595 C CA . GLY D 4 109 ? -13.850 14.596 -10.545 1.00 63.46 109 D 1 ATOM 12596 C C . GLY D 4 109 ? -12.938 14.471 -11.774 1.00 64.36 109 D 1 ATOM 12597 O O . GLY D 4 109 ? -12.144 15.363 -12.074 1.00 59.46 109 D 1 ATOM 12598 N N . ASN D 4 110 ? -13.066 13.358 -12.487 1.00 61.51 110 D 1 ATOM 12599 C CA . ASN D 4 110 ? -12.180 13.030 -13.613 1.00 60.05 110 D 1 ATOM 12600 C C . ASN D 4 110 ? -12.334 13.967 -14.822 1.00 61.99 110 D 1 ATOM 12601 O O . ASN D 4 110 ? -11.399 14.125 -15.594 1.00 57.38 110 D 1 ATOM 12602 C CB . ASN D 4 110 ? -12.434 11.572 -14.038 1.00 54.71 110 D 1 ATOM 12603 C CG . ASN D 4 110 ? -11.986 10.559 -12.996 1.00 50.67 110 D 1 ATOM 12604 O OD1 . ASN D 4 110 ? -11.254 10.844 -12.071 1.00 45.58 110 D 1 ATOM 12605 N ND2 . ASN D 4 110 ? -12.423 9.326 -13.124 1.00 45.44 110 D 1 ATOM 12606 N N . ASP D 4 111 ? -13.491 14.601 -14.970 1.00 64.99 111 D 1 ATOM 12607 C CA . ASP D 4 111 ? -13.736 15.540 -16.073 1.00 65.22 111 D 1 ATOM 12608 C C . ASP D 4 111 ? -13.166 16.941 -15.806 1.00 67.44 111 D 1 ATOM 12609 O O . ASP D 4 111 ? -13.315 17.845 -16.637 1.00 63.25 111 D 1 ATOM 12610 C CB . ASP D 4 111 ? -15.247 15.637 -16.345 1.00 60.08 111 D 1 ATOM 12611 C CG . ASP D 4 111 ? -15.900 14.369 -16.883 1.00 55.77 111 D 1 ATOM 12612 O OD1 . ASP D 4 111 ? -15.188 13.504 -17.429 1.00 50.03 111 D 1 ATOM 12613 O OD2 . ASP D 4 111 ? -17.151 14.306 -16.770 1.00 50.02 111 D 1 ATOM 12614 N N . ALA D 4 112 ? -12.593 17.156 -14.640 1.00 68.84 112 D 1 ATOM 12615 C CA . ALA D 4 112 ? -12.082 18.455 -14.245 1.00 69.04 112 D 1 ATOM 12616 C C . ALA D 4 112 ? -10.767 18.779 -14.971 1.00 70.23 112 D 1 ATOM 12617 O O . ALA D 4 112 ? -9.800 18.028 -14.941 1.00 66.95 112 D 1 ATOM 12618 C CB . ALA D 4 112 ? -11.933 18.499 -12.723 1.00 65.51 112 D 1 ATOM 12619 N N . ALA D 4 113 ? -10.731 19.961 -15.570 1.00 71.65 113 D 1 ATOM 12620 C CA . ALA D 4 113 ? -9.531 20.510 -16.182 1.00 72.08 113 D 1 ATOM 12621 C C . ALA D 4 113 ? -9.387 21.985 -15.795 1.00 74.23 113 D 1 ATOM 12622 O O . ALA D 4 113 ? -10.380 22.693 -15.621 1.00 72.06 113 D 1 ATOM 12623 C CB . ALA D 4 113 ? -9.604 20.311 -17.701 1.00 67.84 113 D 1 ATOM 12624 N N . ILE D 4 114 ? -8.161 22.456 -15.679 1.00 74.09 114 D 1 ATOM 12625 C CA . ILE D 4 114 ? -7.906 23.870 -15.382 1.00 74.05 114 D 1 ATOM 12626 C C . ILE D 4 114 ? -8.480 24.737 -16.503 1.00 74.59 114 D 1 ATOM 12627 O O . ILE D 4 114 ? -8.275 24.463 -17.682 1.00 69.49 114 D 1 ATOM 12628 C CB . ILE D 4 114 ? -6.405 24.150 -15.180 1.00 71.01 114 D 1 ATOM 12629 C CG1 . ILE D 4 114 ? -5.848 23.305 -14.013 1.00 66.49 114 D 1 ATOM 12630 C CG2 . ILE D 4 114 ? -6.165 25.646 -14.906 1.00 63.34 114 D 1 ATOM 12631 C CD1 . ILE D 4 114 ? -4.319 23.356 -13.942 1.00 59.56 114 D 1 ATOM 12632 N N . GLY D 4 115 ? -9.190 25.792 -16.122 1.00 75.47 115 D 1 ATOM 12633 C CA . GLY D 4 115 ? -9.842 26.697 -17.067 1.00 75.59 115 D 1 ATOM 12634 C C . GLY D 4 115 ? -11.170 26.185 -17.633 1.00 77.74 115 D 1 ATOM 12635 O O . GLY D 4 115 ? -11.864 26.959 -18.295 1.00 74.21 115 D 1 ATOM 12636 N N . LYS D 4 116 ? -11.554 24.947 -17.354 1.00 77.89 116 D 1 ATOM 12637 C CA . LYS D 4 116 ? -12.859 24.416 -17.760 1.00 78.79 116 D 1 ATOM 12638 C C . LYS D 4 116 ? -13.971 25.170 -17.039 1.00 80.44 116 D 1 ATOM 12639 O O . LYS D 4 116 ? -13.904 25.394 -15.829 1.00 78.99 116 D 1 ATOM 12640 C CB . LYS D 4 116 ? -12.925 22.898 -17.518 1.00 75.84 116 D 1 ATOM 12641 C CG . LYS D 4 116 ? -14.201 22.261 -18.100 1.00 70.35 116 D 1 ATOM 12642 C CD . LYS D 4 116 ? -14.182 20.734 -17.980 1.00 67.99 116 D 1 ATOM 12643 C CE . LYS D 4 116 ? -15.444 20.132 -18.607 1.00 61.79 116 D 1 ATOM 12644 N NZ . LYS D 4 116 ? -15.417 18.650 -18.640 1.00 56.39 116 D 1 ATOM 12645 N N . GLU D 4 117 ? -14.988 25.546 -17.801 1.00 81.71 117 D 1 ATOM 12646 C CA . GLU D 4 117 ? -16.186 26.169 -17.257 1.00 81.57 117 D 1 ATOM 12647 C C . GLU D 4 117 ? -17.061 25.107 -16.593 1.00 82.38 117 D 1 ATOM 12648 O O . GLU D 4 117 ? -17.386 24.087 -17.195 1.00 79.77 117 D 1 ATOM 12649 C CB . GLU D 4 117 ? -16.936 26.943 -18.345 1.00 79.36 117 D 1 ATOM 12650 C CG . GLU D 4 117 ? -16.081 28.114 -18.841 1.00 71.86 117 D 1 ATOM 12651 C CD . GLU D 4 117 ? -16.774 29.075 -19.800 1.00 66.82 117 D 1 ATOM 12652 O OE1 . GLU D 4 117 ? -16.101 30.077 -20.155 1.00 60.47 117 D 1 ATOM 12653 O OE2 . GLU D 4 117 ? -17.949 28.849 -20.157 1.00 60.99 117 D 1 ATOM 12654 N N . VAL D 4 118 ? -17.420 25.351 -15.343 1.00 83.97 118 D 1 ATOM 12655 C CA . VAL D 4 118 ? -18.212 24.429 -14.532 1.00 84.28 118 D 1 ATOM 12656 C C . VAL D 4 118 ? -19.368 25.192 -13.912 1.00 84.70 118 D 1 ATOM 12657 O O . VAL D 4 118 ? -19.184 26.282 -13.373 1.00 82.79 118 D 1 ATOM 12658 C CB . VAL D 4 118 ? -17.357 23.747 -13.451 1.00 82.54 118 D 1 ATOM 12659 C CG1 . VAL D 4 118 ? -18.162 22.714 -12.667 1.00 72.90 118 D 1 ATOM 12660 C CG2 . VAL D 4 118 ? -16.173 23.008 -14.080 1.00 72.65 118 D 1 ATOM 12661 N N . CYS D 4 119 ? -20.546 24.593 -13.965 1.00 85.17 119 D 1 ATOM 12662 C CA . CYS D 4 119 ? -21.741 25.095 -13.319 1.00 84.69 119 D 1 ATOM 12663 C C . CYS D 4 119 ? -22.175 24.138 -12.206 1.00 85.10 119 D 1 ATOM 12664 O O . CYS D 4 119 ? -22.092 22.919 -12.364 1.00 83.11 119 D 1 ATOM 12665 C CB . CYS D 4 119 ? -22.848 25.306 -14.355 1.00 83.02 119 D 1 ATOM 12666 S SG . CYS D 4 119 ? -22.466 26.510 -15.660 1.00 76.66 119 D 1 ATOM 12667 N N . TRP D 4 120 ? -22.653 24.678 -11.103 1.00 84.57 120 D 1 ATOM 12668 C CA . TRP D 4 120 ? -23.190 23.888 -10.004 1.00 85.52 120 D 1 ATOM 12669 C C . TRP D 4 120 ? -24.409 24.545 -9.364 1.00 85.27 120 D 1 ATOM 12670 O O . TRP D 4 120 ? -24.674 25.733 -9.542 1.00 83.57 120 D 1 ATOM 12671 C CB . TRP D 4 120 ? -22.096 23.566 -8.980 1.00 85.43 120 D 1 ATOM 12672 C CG . TRP D 4 120 ? -21.665 24.694 -8.099 1.00 85.94 120 D 1 ATOM 12673 C CD1 . TRP D 4 120 ? -22.039 24.864 -6.812 1.00 83.06 120 D 1 ATOM 12674 C CD2 . TRP D 4 120 ? -20.754 25.791 -8.406 1.00 85.81 120 D 1 ATOM 12675 N NE1 . TRP D 4 120 ? -21.417 25.989 -6.294 1.00 83.93 120 D 1 ATOM 12676 C CE2 . TRP D 4 120 ? -20.623 26.584 -7.236 1.00 85.13 120 D 1 ATOM 12677 C CE3 . TRP D 4 120 ? -20.026 26.167 -9.550 1.00 84.18 120 D 1 ATOM 12678 C CZ2 . TRP D 4 120 ? -19.798 27.732 -7.201 1.00 84.32 120 D 1 ATOM 12679 C CZ3 . TRP D 4 120 ? -19.207 27.312 -9.514 1.00 81.86 120 D 1 ATOM 12680 C CH2 . TRP D 4 120 ? -19.099 28.081 -8.355 1.00 82.13 120 D 1 ATOM 12681 N N . SER D 4 121 ? -25.170 23.746 -8.635 1.00 84.18 121 D 1 ATOM 12682 C CA . SER D 4 121 ? -26.386 24.194 -7.968 1.00 83.83 121 D 1 ATOM 12683 C C . SER D 4 121 ? -26.068 25.182 -6.839 1.00 84.58 121 D 1 ATOM 12684 O O . SER D 4 121 ? -25.188 24.915 -6.023 1.00 82.93 121 D 1 ATOM 12685 C CB . SER D 4 121 ? -27.143 22.992 -7.406 1.00 81.47 121 D 1 ATOM 12686 O OG . SER D 4 121 ? -28.341 23.430 -6.805 1.00 72.38 121 D 1 ATOM 12687 N N . PRO D 4 122 ? -26.813 26.292 -6.728 1.00 84.63 122 D 1 ATOM 12688 C CA . PRO D 4 122 ? -26.697 27.173 -5.568 1.00 83.94 122 D 1 ATOM 12689 C C . PRO D 4 122 ? -27.314 26.583 -4.300 1.00 83.80 122 D 1 ATOM 12690 O O . PRO D 4 122 ? -26.959 26.991 -3.194 1.00 80.45 122 D 1 ATOM 12691 C CB . PRO D 4 122 ? -27.386 28.470 -5.994 1.00 82.39 122 D 1 ATOM 12692 C CG . PRO D 4 122 ? -28.392 28.034 -7.048 1.00 79.91 122 D 1 ATOM 12693 C CD . PRO D 4 122 ? -27.762 26.804 -7.688 1.00 82.35 122 D 1 ATOM 12694 N N . THR D 4 123 ? -28.216 25.622 -4.439 1.00 82.70 123 D 1 ATOM 12695 C CA . THR D 4 123 ? -28.830 24.944 -3.296 1.00 81.52 123 D 1 ATOM 12696 C C . THR D 4 123 ? -27.846 23.939 -2.701 1.00 81.81 123 D 1 ATOM 12697 O O . THR D 4 123 ? -27.365 23.067 -3.427 1.00 79.56 123 D 1 ATOM 12698 C CB . THR D 4 123 ? -30.124 24.226 -3.697 1.00 78.97 123 D 1 ATOM 12699 O OG1 . THR D 4 123 ? -30.936 25.063 -4.476 1.00 71.15 123 D 1 ATOM 12700 C CG2 . THR D 4 123 ? -30.942 23.823 -2.477 1.00 68.27 123 D 1 ATOM 12701 N N . PRO D 4 124 ? -27.548 24.012 -1.395 1.00 81.81 124 D 1 ATOM 12702 C CA . PRO D 4 124 ? -26.613 23.081 -0.775 1.00 81.11 124 D 1 ATOM 12703 C C . PRO D 4 124 ? -27.180 21.655 -0.753 1.00 81.01 124 D 1 ATOM 12704 O O . PRO D 4 124 ? -28.310 21.455 -0.293 1.00 78.53 124 D 1 ATOM 12705 C CB . PRO D 4 124 ? -26.362 23.627 0.632 1.00 79.41 124 D 1 ATOM 12706 C CG . PRO D 4 124 ? -27.607 24.453 0.942 1.00 76.86 124 D 1 ATOM 12707 C CD . PRO D 4 124 ? -28.025 24.982 -0.421 1.00 80.00 124 D 1 ATOM 12708 N N . PRO D 4 125 ? -26.404 20.650 -1.178 1.00 79.68 125 D 1 ATOM 12709 C CA . PRO D 4 125 ? -26.787 19.258 -0.984 1.00 78.58 125 D 1 ATOM 12710 C C . PRO D 4 125 ? -26.874 18.922 0.506 1.00 78.56 125 D 1 ATOM 12711 O O . PRO D 4 125 ? -26.087 19.407 1.317 1.00 75.33 125 D 1 ATOM 12712 C CB . PRO D 4 125 ? -25.719 18.408 -1.683 1.00 76.03 125 D 1 ATOM 12713 C CG . PRO D 4 125 ? -24.987 19.391 -2.585 1.00 74.77 125 D 1 ATOM 12714 C CD . PRO D 4 125 ? -25.139 20.725 -1.877 1.00 78.07 125 D 1 ATOM 12715 N N . ILE D 4 126 ? -27.797 18.042 0.858 1.00 77.24 126 D 1 ATOM 12716 C CA . ILE D 4 126 ? -28.063 17.672 2.258 1.00 75.25 126 D 1 ATOM 12717 C C . ILE D 4 126 ? -26.826 17.082 2.948 1.00 75.73 126 D 1 ATOM 12718 O O . ILE D 4 126 ? -26.578 17.349 4.121 1.00 71.86 126 D 1 ATOM 12719 C CB . ILE D 4 126 ? -29.235 16.671 2.279 1.00 72.23 126 D 1 ATOM 12720 C CG1 . ILE D 4 126 ? -30.530 17.353 1.772 1.00 67.35 126 D 1 ATOM 12721 C CG2 . ILE D 4 126 ? -29.460 16.080 3.675 1.00 64.63 126 D 1 ATOM 12722 C CD1 . ILE D 4 126 ? -31.601 16.348 1.369 1.00 60.24 126 D 1 ATOM 12723 N N . HIS D 4 127 ? -26.068 16.284 2.217 1.00 73.84 127 D 1 ATOM 12724 C CA . HIS D 4 127 ? -24.964 15.486 2.740 1.00 73.21 127 D 1 ATOM 12725 C C . HIS D 4 127 ? -23.576 16.015 2.365 1.00 74.01 127 D 1 ATOM 12726 O O . HIS D 4 127 ? -22.583 15.420 2.773 1.00 71.86 127 D 1 ATOM 12727 C CB . HIS D 4 127 ? -25.155 14.039 2.263 1.00 71.73 127 D 1 ATOM 12728 C CG . HIS D 4 127 ? -25.042 13.876 0.777 1.00 71.36 127 D 1 ATOM 12729 N ND1 . HIS D 4 127 ? -25.949 14.286 -0.174 1.00 63.48 127 D 1 ATOM 12730 C CD2 . HIS D 4 127 ? -23.996 13.294 0.101 1.00 64.24 127 D 1 ATOM 12731 C CE1 . HIS D 4 127 ? -25.469 13.961 -1.383 1.00 64.67 127 D 1 ATOM 12732 N NE2 . HIS D 4 127 ? -24.288 13.356 -1.255 1.00 65.57 127 D 1 ATOM 12733 N N . MET D 4 128 ? -23.496 17.093 1.614 1.00 75.77 128 D 1 ATOM 12734 C CA . MET D 4 128 ? -22.223 17.629 1.128 1.00 76.70 128 D 1 ATOM 12735 C C . MET D 4 128 ? -21.950 19.028 1.677 1.00 77.16 128 D 1 ATOM 12736 O O . MET D 4 128 ? -22.852 19.855 1.805 1.00 74.75 128 D 1 ATOM 12737 C CB . MET D 4 128 ? -22.165 17.628 -0.409 1.00 74.93 128 D 1 ATOM 12738 C CG . MET D 4 128 ? -22.389 16.236 -1.002 1.00 71.75 128 D 1 ATOM 12739 S SD . MET D 4 128 ? -22.296 16.172 -2.803 1.00 69.81 128 D 1 ATOM 12740 C CE . MET D 4 128 ? -20.511 16.026 -3.029 1.00 62.16 128 D 1 ATOM 12741 N N . SER D 4 129 ? -20.685 19.281 1.962 1.00 76.18 129 D 1 ATOM 12742 C CA . SER D 4 129 ? -20.153 20.602 2.288 1.00 76.03 129 D 1 ATOM 12743 C C . SER D 4 129 ? -19.173 21.019 1.200 1.00 76.90 129 D 1 ATOM 12744 O O . SER D 4 129 ? -18.315 20.232 0.799 1.00 74.88 129 D 1 ATOM 12745 C CB . SER D 4 129 ? -19.471 20.554 3.657 1.00 73.73 129 D 1 ATOM 12746 O OG . SER D 4 129 ? -18.649 21.673 3.909 1.00 65.93 129 D 1 ATOM 12747 N N . ASP D 4 130 ? -19.265 22.262 0.774 1.00 78.88 130 D 1 ATOM 12748 C CA . ASP D 4 130 ? -18.325 22.840 -0.187 1.00 77.99 130 D 1 ATOM 12749 C C . ASP D 4 130 ? -17.086 23.466 0.481 1.00 76.56 130 D 1 ATOM 12750 O O . ASP D 4 130 ? -16.313 24.182 -0.149 1.00 71.33 130 D 1 ATOM 12751 C CB . ASP D 4 130 ? -19.077 23.808 -1.119 1.00 76.59 130 D 1 ATOM 12752 C CG . ASP D 4 130 ? -19.611 25.061 -0.428 1.00 77.00 130 D 1 ATOM 12753 O OD1 . ASP D 4 130 ? -19.620 25.109 0.816 1.00 70.50 130 D 1 ATOM 12754 O OD2 . ASP D 4 130 ? -19.991 25.996 -1.163 1.00 73.59 130 D 1 ATOM 12755 N N . GLY D 4 131 ? -16.864 23.192 1.766 1.00 74.26 131 D 1 ATOM 12756 C CA . GLY D 4 131 ? -15.703 23.692 2.496 1.00 71.54 131 D 1 ATOM 12757 C C . GLY D 4 131 ? -15.835 25.152 2.929 1.00 71.50 131 D 1 ATOM 12758 O O . GLY D 4 131 ? -14.887 25.925 2.800 1.00 67.33 131 D 1 ATOM 12759 N N . GLY D 4 132 ? -17.003 25.531 3.428 1.00 71.29 132 D 1 ATOM 12760 C CA . GLY D 4 132 ? -17.295 26.902 3.868 1.00 70.85 132 D 1 ATOM 12761 C C . GLY D 4 132 ? -17.562 27.868 2.714 1.00 73.79 132 D 1 ATOM 12762 O O . GLY D 4 132 ? -17.315 29.069 2.823 1.00 70.34 132 D 1 ATOM 12763 N N . GLY D 4 133 ? -18.007 27.349 1.598 1.00 74.83 133 D 1 ATOM 12764 C CA . GLY D 4 133 ? -18.355 28.104 0.409 1.00 76.89 133 D 1 ATOM 12765 C C . GLY D 4 133 ? -19.772 28.669 0.414 1.00 80.60 133 D 1 ATOM 12766 O O . GLY D 4 133 ? -20.414 28.746 1.460 1.00 79.61 133 D 1 ATOM 12767 N N . PRO D 4 134 ? -20.271 29.078 -0.760 1.00 82.08 134 D 1 ATOM 12768 C CA . PRO D 4 134 ? -21.611 29.646 -0.870 1.00 83.24 134 D 1 ATOM 12769 C C . PRO D 4 134 ? -22.714 28.675 -0.451 1.00 84.49 134 D 1 ATOM 12770 O O . PRO D 4 134 ? -23.713 29.113 0.112 1.00 82.66 134 D 1 ATOM 12771 C CB . PRO D 4 134 ? -21.744 30.068 -2.340 1.00 81.79 134 D 1 ATOM 12772 C CG . PRO D 4 134 ? -20.717 29.213 -3.074 1.00 79.85 134 D 1 ATOM 12773 C CD . PRO D 4 134 ? -19.605 29.075 -2.045 1.00 82.03 134 D 1 ATOM 12774 N N . GLN D 4 135 ? -22.538 27.378 -0.663 1.00 82.69 135 D 1 ATOM 12775 C CA . GLN D 4 135 ? -23.517 26.375 -0.236 1.00 83.83 135 D 1 ATOM 12776 C C . GLN D 4 135 ? -23.542 26.211 1.289 1.00 84.00 135 D 1 ATOM 12777 O O . GLN D 4 135 ? -24.621 26.192 1.881 1.00 81.98 135 D 1 ATOM 12778 C CB . GLN D 4 135 ? -23.230 25.030 -0.909 1.00 82.75 135 D 1 ATOM 12779 C CG . GLN D 4 135 ? -23.542 25.044 -2.407 1.00 81.16 135 D 1 ATOM 12780 C CD . GLN D 4 135 ? -23.370 23.665 -3.039 1.00 81.89 135 D 1 ATOM 12781 O OE1 . GLN D 4 135 ? -22.632 22.811 -2.568 1.00 74.55 135 D 1 ATOM 12782 N NE2 . GLN D 4 135 ? -24.048 23.399 -4.128 1.00 73.93 135 D 1 ATOM 12783 N N . ASP D 4 136 ? -22.390 26.153 1.934 1.00 83.03 136 D 1 ATOM 12784 C CA . ASP D 4 136 ? -22.320 26.086 3.397 1.00 81.99 136 D 1 ATOM 12785 C C . ASP D 4 136 ? -22.849 27.378 4.040 1.00 82.95 136 D 1 ATOM 12786 O O . ASP D 4 136 ? -23.600 27.320 5.015 1.00 81.65 136 D 1 ATOM 12787 C CB . ASP D 4 136 ? -20.880 25.800 3.862 1.00 79.79 136 D 1 ATOM 12788 C CG . ASP D 4 136 ? -20.427 24.345 3.707 1.00 77.30 136 D 1 ATOM 12789 O OD1 . ASP D 4 136 ? -21.258 23.445 3.472 1.00 71.06 136 D 1 ATOM 12790 O OD2 . ASP D 4 136 ? -19.215 24.088 3.887 1.00 71.99 136 D 1 ATOM 12791 N N . GLN D 4 137 ? -22.545 28.530 3.459 1.00 80.80 137 D 1 ATOM 12792 C CA . GLN D 4 137 ? -23.091 29.815 3.914 1.00 80.82 137 D 1 ATOM 12793 C C . GLN D 4 137 ? -24.616 29.871 3.759 1.00 82.16 137 D 1 ATOM 12794 O O . GLN D 4 137 ? -25.305 30.340 4.665 1.00 81.35 137 D 1 ATOM 12795 C CB . GLN D 4 137 ? -22.453 30.966 3.127 1.00 79.24 137 D 1 ATOM 12796 C CG . GLN D 4 137 ? -20.986 31.184 3.515 1.00 74.83 137 D 1 ATOM 12797 C CD . GLN D 4 137 ? -20.292 32.230 2.638 1.00 70.95 137 D 1 ATOM 12798 O OE1 . GLN D 4 137 ? -20.881 32.947 1.851 1.00 64.61 137 D 1 ATOM 12799 N NE2 . GLN D 4 137 ? -18.989 32.356 2.745 1.00 61.99 137 D 1 ATOM 12800 N N . ALA D 4 138 ? -25.151 29.376 2.651 1.00 84.30 138 D 1 ATOM 12801 C CA . ALA D 4 138 ? -26.594 29.277 2.460 1.00 84.52 138 D 1 ATOM 12802 C C . ALA D 4 138 ? -27.231 28.351 3.508 1.00 84.99 138 D 1 ATOM 12803 O O . ALA D 4 138 ? -28.256 28.706 4.090 1.00 83.48 138 D 1 ATOM 12804 C CB . ALA D 4 138 ? -26.883 28.807 1.032 1.00 83.32 138 D 1 ATOM 12805 N N . ARG D 4 139 ? -26.590 27.212 3.811 1.00 83.85 139 D 1 ATOM 12806 C CA . ARG D 4 139 ? -27.055 26.279 4.848 1.00 82.93 139 D 1 ATOM 12807 C C . ARG D 4 139 ? -27.060 26.922 6.238 1.00 82.63 139 D 1 ATOM 12808 O O . ARG D 4 139 ? -28.045 26.782 6.956 1.00 81.97 139 D 1 ATOM 12809 C CB . ARG D 4 139 ? -26.193 25.011 4.817 1.00 81.23 139 D 1 ATOM 12810 C CG . ARG D 4 139 ? -26.806 23.894 5.669 1.00 77.35 139 D 1 ATOM 12811 C CD . ARG D 4 139 ? -25.904 22.657 5.751 1.00 76.84 139 D 1 ATOM 12812 N NE . ARG D 4 139 ? -25.742 21.972 4.451 1.00 75.99 139 D 1 ATOM 12813 C CZ . ARG D 4 139 ? -24.630 21.876 3.726 1.00 75.31 139 D 1 ATOM 12814 N NH1 . ARG D 4 139 ? -23.497 22.387 4.106 1.00 66.02 139 D 1 ATOM 12815 N NH2 . ARG D 4 139 ? -24.640 21.242 2.596 1.00 70.60 139 D 1 ATOM 12816 N N . GLU D 4 140 ? -26.020 27.651 6.596 1.00 80.90 140 D 1 ATOM 12817 C CA . GLU D 4 140 ? -25.976 28.398 7.861 1.00 79.34 140 D 1 ATOM 12818 C C . GLU D 4 140 ? -27.056 29.486 7.926 1.00 80.23 140 D 1 ATOM 12819 O O . GLU D 4 140 ? -27.697 29.659 8.961 1.00 79.86 140 D 1 ATOM 12820 C CB . GLU D 4 140 ? -24.605 29.060 8.064 1.00 77.08 140 D 1 ATOM 12821 C CG . GLU D 4 140 ? -23.525 28.086 8.535 1.00 69.39 140 D 1 ATOM 12822 C CD . GLU D 4 140 ? -22.208 28.789 8.910 1.00 64.97 140 D 1 ATOM 12823 O OE1 . GLU D 4 140 ? -21.355 28.126 9.540 1.00 59.22 140 D 1 ATOM 12824 O OE2 . GLU D 4 140 ? -22.051 29.996 8.601 1.00 59.85 140 D 1 ATOM 12825 N N . LEU D 4 141 ? -27.292 30.191 6.825 1.00 83.24 141 D 1 ATOM 12826 C CA . LEU D 4 141 ? -28.315 31.231 6.763 1.00 83.47 141 D 1 ATOM 12827 C C . LEU D 4 141 ? -29.724 30.648 6.942 1.00 84.23 141 D 1 ATOM 12828 O O . LEU D 4 141 ? -30.539 31.210 7.674 1.00 83.44 141 D 1 ATOM 12829 C CB . LEU D 4 141 ? -28.191 31.978 5.420 1.00 82.56 141 D 1 ATOM 12830 C CG . LEU D 4 141 ? -28.725 33.419 5.523 1.00 74.27 141 D 1 ATOM 12831 C CD1 . LEU D 4 141 ? -27.597 34.374 5.906 1.00 67.84 141 D 1 ATOM 12832 C CD2 . LEU D 4 141 ? -29.315 33.882 4.195 1.00 68.42 141 D 1 ATOM 12833 N N . VAL D 4 142 ? -29.987 29.508 6.302 1.00 83.33 142 D 1 ATOM 12834 C CA . VAL D 4 142 ? -31.235 28.748 6.459 1.00 82.73 142 D 1 ATOM 12835 C C . VAL D 4 142 ? -31.405 28.304 7.908 1.00 83.26 142 D 1 ATOM 12836 O O . VAL D 4 142 ? -32.447 28.576 8.502 1.00 83.11 142 D 1 ATOM 12837 C CB . VAL D 4 142 ? -31.270 27.553 5.488 1.00 81.67 142 D 1 ATOM 12838 C CG1 . VAL D 4 142 ? -32.395 26.562 5.796 1.00 74.65 142 D 1 ATOM 12839 C CG2 . VAL D 4 142 ? -31.463 28.047 4.054 1.00 74.65 142 D 1 ATOM 12840 N N . ALA D 4 143 ? -30.373 27.712 8.501 1.00 80.86 143 D 1 ATOM 12841 C CA . ALA D 4 143 ? -30.406 27.299 9.901 1.00 78.34 143 D 1 ATOM 12842 C C . ALA D 4 143 ? -30.691 28.483 10.837 1.00 77.82 143 D 1 ATOM 12843 O O . ALA D 4 143 ? -31.524 28.378 11.734 1.00 77.54 143 D 1 ATOM 12844 C CB . ALA D 4 143 ? -29.080 26.615 10.250 1.00 77.02 143 D 1 ATOM 12845 N N . LYS D 4 144 ? -30.077 29.637 10.592 1.00 81.46 144 D 1 ATOM 12846 C CA . LYS D 4 144 ? -30.318 30.855 11.374 1.00 79.73 144 D 1 ATOM 12847 C C . LYS D 4 144 ? -31.760 31.341 11.270 1.00 80.24 144 D 1 ATOM 12848 O O . LYS D 4 144 ? -32.362 31.674 12.287 1.00 80.72 144 D 1 ATOM 12849 C CB . LYS D 4 144 ? -29.336 31.961 10.956 1.00 78.75 144 D 1 ATOM 12850 C CG . LYS D 4 144 ? -28.471 32.365 12.149 1.00 71.79 144 D 1 ATOM 12851 C CD . LYS D 4 144 ? -27.481 33.482 11.810 1.00 67.77 144 D 1 ATOM 12852 C CE . LYS D 4 144 ? -26.710 33.770 13.104 1.00 60.53 144 D 1 ATOM 12853 N NZ . LYS D 4 144 ? -25.706 34.834 12.980 1.00 54.38 144 D 1 ATOM 12854 N N . LYS D 4 145 ? -32.322 31.371 10.067 1.00 83.38 145 D 1 ATOM 12855 C CA . LYS D 4 145 ? -33.726 31.748 9.855 1.00 82.61 145 D 1 ATOM 12856 C C . LYS D 4 145 ? -34.681 30.774 10.548 1.00 82.80 145 D 1 ATOM 12857 O O . LYS D 4 145 ? -35.620 31.213 11.206 1.00 81.90 145 D 1 ATOM 12858 C CB . LYS D 4 145 ? -34.050 31.806 8.357 1.00 82.28 145 D 1 ATOM 12859 C CG . LYS D 4 145 ? -33.510 33.059 7.651 1.00 78.30 145 D 1 ATOM 12860 C CD . LYS D 4 145 ? -33.964 33.006 6.187 1.00 74.91 145 D 1 ATOM 12861 C CE . LYS D 4 145 ? -33.573 34.254 5.391 1.00 67.99 145 D 1 ATOM 12862 N NZ . LYS D 4 145 ? -34.134 34.187 4.018 1.00 60.57 145 D 1 ATOM 12863 N N . GLN D 4 146 ? -34.415 29.482 10.436 1.00 77.72 146 D 1 ATOM 12864 C CA . GLN D 4 146 ? -35.224 28.447 11.080 1.00 76.47 146 D 1 ATOM 12865 C C . GLN D 4 146 ? -35.148 28.535 12.612 1.00 77.11 146 D 1 ATOM 12866 O O . GLN D 4 146 ? -36.177 28.466 13.278 1.00 77.77 146 D 1 ATOM 12867 C CB . GLN D 4 146 ? -34.759 27.071 10.594 1.00 77.03 146 D 1 ATOM 12868 C CG . GLN D 4 146 ? -35.174 26.777 9.146 1.00 76.36 146 D 1 ATOM 12869 C CD . GLN D 4 146 ? -34.577 25.467 8.638 1.00 74.55 146 D 1 ATOM 12870 O OE1 . GLN D 4 146 ? -33.433 25.134 8.903 1.00 69.04 146 D 1 ATOM 12871 N NE2 . GLN D 4 146 ? -35.320 24.686 7.889 1.00 67.37 146 D 1 ATOM 12872 N N . LEU D 4 147 ? -33.963 28.754 13.171 1.00 79.45 147 D 1 ATOM 12873 C CA . LEU D 4 147 ? -33.778 28.968 14.609 1.00 76.39 147 D 1 ATOM 12874 C C . LEU D 4 147 ? -34.561 30.185 15.101 1.00 76.58 147 D 1 ATOM 12875 O O . LEU D 4 147 ? -35.231 30.103 16.129 1.00 77.94 147 D 1 ATOM 12876 C CB . LEU D 4 147 ? -32.280 29.155 14.915 1.00 76.56 147 D 1 ATOM 12877 C CG . LEU D 4 147 ? -31.466 27.852 14.875 1.00 74.81 147 D 1 ATOM 12878 C CD1 . LEU D 4 147 ? -29.972 28.178 14.867 1.00 67.88 147 D 1 ATOM 12879 C CD2 . LEU D 4 147 ? -31.749 26.977 16.085 1.00 72.04 147 D 1 ATOM 12880 N N . GLN D 4 148 ? -34.518 31.281 14.358 1.00 82.44 148 D 1 ATOM 12881 C CA . GLN D 4 148 ? -35.266 32.482 14.702 1.00 80.42 148 D 1 ATOM 12882 C C . GLN D 4 148 ? -36.776 32.226 14.655 1.00 80.14 148 D 1 ATOM 12883 O O . GLN D 4 148 ? -37.472 32.568 15.605 1.00 79.24 148 D 1 ATOM 12884 C CB . GLN D 4 148 ? -34.837 33.634 13.777 1.00 79.60 148 D 1 ATOM 12885 C CG . GLN D 4 148 ? -35.271 34.991 14.327 1.00 73.45 148 D 1 ATOM 12886 C CD . GLN D 4 148 ? -34.621 35.316 15.674 1.00 67.21 148 D 1 ATOM 12887 O OE1 . GLN D 4 148 ? -33.421 35.179 15.859 1.00 63.57 148 D 1 ATOM 12888 N NE2 . GLN D 4 148 ? -35.385 35.742 16.648 1.00 59.57 148 D 1 ATOM 12889 N N . ALA D 4 149 ? -37.265 31.541 13.632 1.00 81.39 149 D 1 ATOM 12890 C CA . ALA D 4 149 ? -38.677 31.178 13.526 1.00 79.24 149 D 1 ATOM 12891 C C . ALA D 4 149 ? -39.148 30.285 14.687 1.00 78.83 149 D 1 ATOM 12892 O O . ALA D 4 149 ? -40.249 30.469 15.201 1.00 77.59 149 D 1 ATOM 12893 C CB . ALA D 4 149 ? -38.897 30.486 12.181 1.00 78.51 149 D 1 ATOM 12894 N N . ILE D 4 150 ? -38.313 29.352 15.130 1.00 79.86 150 D 1 ATOM 12895 C CA . ILE D 4 150 ? -38.605 28.515 16.304 1.00 76.81 150 D 1 ATOM 12896 C C . ILE D 4 150 ? -38.699 29.369 17.572 1.00 77.09 150 D 1 ATOM 12897 O O . ILE D 4 150 ? -39.611 29.166 18.369 1.00 76.60 150 D 1 ATOM 12898 C CB . ILE D 4 150 ? -37.553 27.396 16.452 1.00 76.31 150 D 1 ATOM 12899 C CG1 . ILE D 4 150 ? -37.719 26.354 15.324 1.00 74.26 150 D 1 ATOM 12900 C CG2 . ILE D 4 150 ? -37.650 26.692 17.816 1.00 71.42 150 D 1 ATOM 12901 C CD1 . ILE D 4 150 ? -36.522 25.411 15.185 1.00 67.93 150 D 1 ATOM 12902 N N . ILE D 4 151 ? -37.786 30.311 17.767 1.00 77.54 151 D 1 ATOM 12903 C CA . ILE D 4 151 ? -37.819 31.227 18.914 1.00 75.35 151 D 1 ATOM 12904 C C . ILE D 4 151 ? -39.087 32.078 18.869 1.00 75.98 151 D 1 ATOM 12905 O O . ILE D 4 151 ? -39.803 32.132 19.862 1.00 75.26 151 D 1 ATOM 12906 C CB . ILE D 4 151 ? -36.540 32.085 18.974 1.00 74.34 151 D 1 ATOM 12907 C CG1 . ILE D 4 151 ? -35.333 31.189 19.325 1.00 71.28 151 D 1 ATOM 12908 C CG2 . ILE D 4 151 ? -36.669 33.210 20.021 1.00 68.00 151 D 1 ATOM 12909 C CD1 . ILE D 4 151 ? -33.981 31.863 19.083 1.00 63.87 151 D 1 ATOM 12910 N N . ASP D 4 152 ? -39.411 32.651 17.729 1.00 83.71 152 D 1 ATOM 12911 C CA . ASP D 4 152 ? -40.591 33.500 17.549 1.00 81.98 152 D 1 ATOM 12912 C C . ASP D 4 152 ? -41.913 32.736 17.749 1.00 81.20 152 D 1 ATOM 12913 O O . ASP D 4 152 ? -42.927 33.339 18.087 1.00 78.70 152 D 1 ATOM 12914 C CB . ASP D 4 152 ? -40.559 34.127 16.146 1.00 80.83 152 D 1 ATOM 12915 C CG . ASP D 4 152 ? -39.369 35.056 15.862 1.00 77.66 152 D 1 ATOM 12916 O OD1 . ASP D 4 152 ? -38.668 35.493 16.801 1.00 71.21 152 D 1 ATOM 12917 O OD2 . ASP D 4 152 ? -39.146 35.340 14.663 1.00 72.62 152 D 1 ATOM 12918 N N . HIS D 4 153 ? -41.916 31.417 17.572 1.00 80.22 153 D 1 ATOM 12919 C CA . HIS D 4 153 ? -43.087 30.576 17.846 1.00 77.62 153 D 1 ATOM 12920 C C . HIS D 4 153 ? -43.151 30.045 19.279 1.00 76.79 153 D 1 ATOM 12921 O O . HIS D 4 153 ? -44.241 29.741 19.768 1.00 73.25 153 D 1 ATOM 12922 C CB . HIS D 4 153 ? -43.129 29.401 16.857 1.00 75.84 153 D 1 ATOM 12923 C CG . HIS D 4 153 ? -43.925 29.687 15.622 1.00 71.08 153 D 1 ATOM 12924 N ND1 . HIS D 4 153 ? -44.000 30.875 14.943 1.00 60.26 153 D 1 ATOM 12925 C CD2 . HIS D 4 153 ? -44.782 28.823 14.985 1.00 60.87 153 D 1 ATOM 12926 C CE1 . HIS D 4 153 ? -44.871 30.731 13.933 1.00 58.14 153 D 1 ATOM 12927 N NE2 . HIS D 4 153 ? -45.363 29.499 13.925 1.00 57.96 153 D 1 ATOM 12928 N N . LEU D 4 154 ? -42.012 29.864 19.928 1.00 76.49 154 D 1 ATOM 12929 C CA . LEU D 4 154 ? -41.955 29.361 21.301 1.00 74.21 154 D 1 ATOM 12930 C C . LEU D 4 154 ? -42.157 30.459 22.348 1.00 73.55 154 D 1 ATOM 12931 O O . LEU D 4 154 ? -42.647 30.156 23.436 1.00 70.17 154 D 1 ATOM 12932 C CB . LEU D 4 154 ? -40.602 28.665 21.531 1.00 73.14 154 D 1 ATOM 12933 C CG . LEU D 4 154 ? -40.501 27.245 20.943 1.00 67.93 154 D 1 ATOM 12934 C CD1 . LEU D 4 154 ? -39.055 26.753 21.046 1.00 61.16 154 D 1 ATOM 12935 C CD2 . LEU D 4 154 ? -41.371 26.241 21.697 1.00 64.28 154 D 1 ATOM 12936 N N . TYR D 4 155 ? -41.768 31.680 22.034 1.00 78.85 155 D 1 ATOM 12937 C CA . TYR D 4 155 ? -41.758 32.837 22.929 1.00 77.59 155 D 1 ATOM 12938 C C . TYR D 4 155 ? -42.413 34.052 22.272 1.00 71.17 155 D 1 ATOM 12939 O O . TYR D 4 155 ? -43.040 34.830 23.015 1.00 63.50 155 D 1 ATOM 12940 C CB . TYR D 4 155 ? -40.316 33.184 23.300 1.00 73.36 155 D 1 ATOM 12941 C CG . TYR D 4 155 ? -39.512 32.062 23.924 1.00 70.29 155 D 1 ATOM 12942 C CD1 . TYR D 4 155 ? -39.716 31.707 25.271 1.00 65.16 155 D 1 ATOM 12943 C CD2 . TYR D 4 155 ? -38.558 31.355 23.169 1.00 63.69 155 D 1 ATOM 12944 C CE1 . TYR D 4 155 ? -38.983 30.678 25.852 1.00 60.38 155 D 1 ATOM 12945 C CE2 . TYR D 4 155 ? -37.819 30.318 23.748 1.00 63.73 155 D 1 ATOM 12946 C CZ . TYR D 4 155 ? -38.032 29.983 25.088 1.00 63.03 155 D 1 ATOM 12947 O OH . TYR D 4 155 ? -37.301 28.966 25.657 1.00 63.39 155 D 1 ATOM 12948 O OXT . TYR D 4 155 ? -42.247 34.210 21.050 1.00 61.14 155 D 1 HETATM 12949 N N . POV E 5 . ? 29.353 -12.700 -3.509 1.00 35.51 1 E 1 HETATM 12950 P P . POV E 5 . ? 28.560 -10.884 -7.874 1.00 44.53 1 E 1 HETATM 12951 C C1 . POV E 5 . ? 26.597 -10.204 -9.218 1.00 46.19 1 E 1 HETATM 12952 C C2 . POV E 5 . ? 26.528 -8.999 -10.089 1.00 48.12 1 E 1 HETATM 12953 C C3 . POV E 5 . ? 27.520 -9.164 -11.180 1.00 41.47 1 E 1 HETATM 12954 C C210 . POV E 5 . ? 17.964 -1.968 -13.220 1.00 41.91 1 E 1 HETATM 12955 C C310 . POV E 5 . ? 20.267 -3.805 -16.979 1.00 30.96 1 E 1 HETATM 12956 C C11 . POV E 5 . ? 28.917 -12.050 -5.745 1.00 38.08 1 E 1 HETATM 12957 O O11 . POV E 5 . ? 27.452 -9.921 -8.234 1.00 47.20 1 E 1 HETATM 12958 C C211 . POV E 5 . ? 19.159 -1.496 -12.717 1.00 43.13 1 E 1 HETATM 12959 C C311 . POV E 5 . ? 19.740 -3.822 -18.273 1.00 28.96 1 E 1 HETATM 12960 C C12 . POV E 5 . ? 28.620 -11.827 -4.360 1.00 34.99 1 E 1 HETATM 12961 O O12 . POV E 5 . ? 28.193 -11.153 -6.430 1.00 42.29 1 E 1 HETATM 12962 C C212 . POV E 5 . ? 18.980 -0.153 -12.218 1.00 43.08 1 E 1 HETATM 12963 C C312 . POV E 5 . ? 18.671 -2.905 -18.353 1.00 29.70 1 E 1 HETATM 12964 C C13 . POV E 5 . ? 29.075 -12.296 -2.149 1.00 32.02 1 E 1 HETATM 12965 O O13 . POV E 5 . ? 29.837 -10.195 -7.970 1.00 39.27 1 E 1 HETATM 12966 C C213 . POV E 5 . ? 18.825 -0.233 -10.803 1.00 42.74 1 E 1 HETATM 12967 C C313 . POV E 5 . ? 18.955 -1.938 -19.351 1.00 27.64 1 E 1 HETATM 12968 C C14 . POV E 5 . ? 30.778 -12.568 -3.778 1.00 30.45 1 E 1 HETATM 12969 O O14 . POV E 5 . ? 28.442 -12.131 -8.631 1.00 39.43 1 E 1 HETATM 12970 C C214 . POV E 5 . ? 17.472 -0.599 -10.514 1.00 43.40 1 E 1 HETATM 12971 C C314 . POV E 5 . ? 18.206 -2.235 -20.535 1.00 25.25 1 E 1 HETATM 12972 C C15 . POV E 5 . ? 28.893 -14.077 -3.717 1.00 31.44 1 E 1 HETATM 12973 C C215 . POV E 5 . ? 17.323 -0.727 -9.120 1.00 44.26 1 E 1 HETATM 12974 C C315 . POV E 5 . ? 17.984 -0.993 -21.252 1.00 23.94 1 E 1 HETATM 12975 C C216 . POV E 5 . ? 15.925 -0.801 -8.837 1.00 44.46 1 E 1 HETATM 12976 C C316 . POV E 5 . ? 17.223 -1.243 -22.473 1.00 21.29 1 E 1 HETATM 12977 C C217 . POV E 5 . ? 15.747 -0.596 -7.437 1.00 42.95 1 E 1 HETATM 12978 C C218 . POV E 5 . ? 14.371 -0.605 -7.105 1.00 39.87 1 E 1 HETATM 12979 C C21 . POV E 5 . ? 24.439 -8.136 -10.182 1.00 46.36 1 E 1 HETATM 12980 O O21 . POV E 5 . ? 25.291 -8.918 -10.640 1.00 48.49 1 E 1 HETATM 12981 C C22 . POV E 5 . ? 23.448 -8.000 -11.172 1.00 45.29 1 E 1 HETATM 12982 O O22 . POV E 5 . ? 24.485 -7.663 -9.107 1.00 43.26 1 E 1 HETATM 12983 C C23 . POV E 5 . ? 22.733 -6.810 -11.061 1.00 45.75 1 E 1 HETATM 12984 C C24 . POV E 5 . ? 21.596 -6.940 -11.873 1.00 46.13 1 E 1 HETATM 12985 C C25 . POV E 5 . ? 20.825 -5.745 -11.815 1.00 45.97 1 E 1 HETATM 12986 C C26 . POV E 5 . ? 19.454 -6.063 -12.068 1.00 44.00 1 E 1 HETATM 12987 C C27 . POV E 5 . ? 18.639 -4.880 -12.067 1.00 42.63 1 E 1 HETATM 12988 C C28 . POV E 5 . ? 18.922 -4.063 -13.225 1.00 40.56 1 E 1 HETATM 12989 C C29 . POV E 5 . ? 17.818 -3.245 -13.526 1.00 41.16 1 E 1 HETATM 12990 C C31 . POV E 5 . ? 28.348 -7.978 -12.931 1.00 33.49 1 E 1 HETATM 12991 O O31 . POV E 5 . ? 27.417 -8.124 -12.033 1.00 43.62 1 E 1 HETATM 12992 C C32 . POV E 5 . ? 28.052 -6.898 -13.824 1.00 31.48 1 E 1 HETATM 12993 O O32 . POV E 5 . ? 29.303 -8.668 -13.005 1.00 31.06 1 E 1 HETATM 12994 C C33 . POV E 5 . ? 26.818 -7.176 -14.457 1.00 31.88 1 E 1 HETATM 12995 C C34 . POV E 5 . ? 26.294 -6.009 -15.000 1.00 31.05 1 E 1 HETATM 12996 C C35 . POV E 5 . ? 25.044 -6.341 -15.521 1.00 30.80 1 E 1 HETATM 12997 C C36 . POV E 5 . ? 24.340 -5.208 -15.885 1.00 30.22 1 E 1 HETATM 12998 C C37 . POV E 5 . ? 23.091 -5.638 -16.344 1.00 29.85 1 E 1 HETATM 12999 C C38 . POV E 5 . ? 22.161 -4.643 -16.082 1.00 30.54 1 E 1 HETATM 13000 C C39 . POV E 5 . ? 20.995 -4.953 -16.769 1.00 29.37 1 E 1 HETATM 13001 N N . POV F 6 . ? -8.295 -28.297 8.247 1.00 34.06 1 F 1 HETATM 13002 P P . POV F 6 . ? -12.140 -26.390 6.131 1.00 45.01 1 F 1 HETATM 13003 C C1 . POV F 6 . ? -13.019 -24.075 6.185 1.00 47.83 1 F 1 HETATM 13004 C C2 . POV F 6 . ? -13.972 -23.451 5.227 1.00 49.15 1 F 1 HETATM 13005 C C3 . POV F 6 . ? -15.274 -24.170 5.302 1.00 42.13 1 F 1 HETATM 13006 C C210 . POV F 6 . ? -15.891 -12.588 1.745 1.00 43.47 1 F 1 HETATM 13007 C C310 . POV F 6 . ? -19.538 -14.246 3.907 1.00 32.00 1 F 1 HETATM 13008 C C11 . POV F 6 . ? -10.234 -27.486 7.182 1.00 38.11 1 F 1 HETATM 13009 O O11 . POV F 6 . ? -12.324 -25.017 5.535 1.00 47.63 1 F 1 HETATM 13010 C C211 . POV F 6 . ? -15.698 -13.589 0.800 1.00 43.63 1 F 1 HETATM 13011 C C311 . POV F 6 . ? -20.536 -13.339 4.249 1.00 31.56 1 F 1 HETATM 13012 C C12 . POV F 6 . ? -9.048 -27.130 7.933 1.00 35.28 1 F 1 HETATM 13013 O O12 . POV F 6 . ? -10.694 -26.364 6.599 1.00 42.58 1 F 1 HETATM 13014 C C212 . POV F 6 . ? -15.349 -13.025 -0.471 1.00 43.51 1 F 1 HETATM 13015 C C312 . POV F 6 . ? -20.213 -12.069 3.650 1.00 32.39 1 F 1 HETATM 13016 C C13 . POV F 6 . ? -7.755 -28.855 6.999 1.00 32.71 1 F 1 HETATM 13017 O O13 . POV F 6 . ? -12.313 -27.361 5.060 1.00 39.30 1 F 1 HETATM 13018 C C213 . POV F 6 . ? -13.929 -13.083 -0.616 1.00 43.62 1 F 1 HETATM 13019 C C313 . POV F 6 . ? -21.381 -11.516 3.066 1.00 29.26 1 F 1 HETATM 13020 C C14 . POV F 6 . ? -9.151 -29.276 8.926 1.00 30.45 1 F 1 HETATM 13021 O O14 . POV F 6 . ? -12.986 -26.575 7.312 1.00 39.49 1 F 1 HETATM 13022 C C214 . POV F 6 . ? -13.345 -12.011 0.114 1.00 43.86 1 F 1 HETATM 13023 C C314 . POV F 6 . ? -22.274 -10.977 4.082 1.00 27.67 1 F 1 HETATM 13024 C C15 . POV F 6 . ? -7.207 -27.921 9.126 1.00 32.28 1 F 1 HETATM 13025 C C215 . POV F 6 . ? -11.927 -12.126 0.074 1.00 45.36 1 F 1 HETATM 13026 C C315 . POV F 6 . ? -23.142 -10.019 3.464 1.00 26.35 1 F 1 HETATM 13027 C C216 . POV F 6 . ? -11.358 -10.894 0.565 1.00 44.74 1 F 1 HETATM 13028 C C316 . POV F 6 . ? -24.078 -9.448 4.435 1.00 23.88 1 F 1 HETATM 13029 C C217 . POV F 6 . ? -9.947 -10.936 0.345 1.00 41.84 1 F 1 HETATM 13030 C C218 . POV F 6 . ? -9.348 -9.699 0.744 1.00 39.30 1 F 1 HETATM 13031 C C21 . POV F 6 . ? -13.616 -21.221 5.068 1.00 48.30 1 F 1 HETATM 13032 O O21 . POV F 6 . ? -14.198 -22.167 5.604 1.00 49.53 1 F 1 HETATM 13033 C C22 . POV F 6 . ? -14.369 -20.076 5.379 1.00 46.21 1 F 1 HETATM 13034 O O22 . POV F 6 . ? -12.611 -21.313 4.470 1.00 44.57 1 F 1 HETATM 13035 C C23 . POV F 6 . ? -14.202 -19.042 4.472 1.00 46.93 1 F 1 HETATM 13036 C C24 . POV F 6 . ? -14.769 -17.899 5.044 1.00 46.73 1 F 1 HETATM 13037 C C25 . POV F 6 . ? -14.635 -16.799 4.167 1.00 47.03 1 F 1 HETATM 13038 C C26 . POV F 6 . ? -14.703 -15.590 4.918 1.00 45.36 1 F 1 HETATM 13039 C C27 . POV F 6 . ? -14.604 -14.446 4.068 1.00 43.89 1 F 1 HETATM 13040 C C28 . POV F 6 . ? -15.847 -14.213 3.383 1.00 41.37 1 F 1 HETATM 13041 C C29 . POV F 6 . ? -15.962 -12.854 3.035 1.00 42.32 1 F 1 HETATM 13042 C C31 . POV F 6 . ? -17.377 -24.043 4.452 1.00 34.46 1 F 1 HETATM 13043 O O31 . POV F 6 . ? -16.201 -23.498 4.586 1.00 43.55 1 F 1 HETATM 13044 C C32 . POV F 6 . ? -18.282 -23.167 3.767 1.00 31.28 1 F 1 HETATM 13045 O O32 . POV F 6 . ? -17.663 -25.114 4.871 1.00 30.14 1 F 1 HETATM 13046 C C33 . POV F 6 . ? -18.477 -21.997 4.566 1.00 31.78 1 F 1 HETATM 13047 C C34 . POV F 6 . ? -18.988 -20.972 3.767 1.00 31.42 1 F 1 HETATM 13048 C C35 . POV F 6 . ? -19.103 -19.839 4.576 1.00 31.06 1 F 1 HETATM 13049 C C36 . POV F 6 . ? -19.345 -18.721 3.805 1.00 30.55 1 F 1 HETATM 13050 C C37 . POV F 6 . ? -19.428 -17.629 4.673 1.00 30.08 1 F 1 HETATM 13051 C C38 . POV F 6 . ? -19.167 -16.474 3.954 1.00 30.92 1 F 1 HETATM 13052 C C39 . POV F 6 . ? -19.662 -15.387 4.670 1.00 29.95 1 F 1 HETATM 13053 N N . POV G 7 . ? 8.221 -2.206 32.557 1.00 37.26 1 G 1 HETATM 13054 P P . POV G 7 . ? 8.011 2.555 32.268 1.00 46.43 1 G 1 HETATM 13055 C C1 . POV G 7 . ? 8.623 4.423 30.777 1.00 48.59 1 G 1 HETATM 13056 C C2 . POV G 7 . ? 7.766 5.627 30.585 1.00 48.73 1 G 1 HETATM 13057 C C3 . POV G 7 . ? 7.668 6.317 31.888 1.00 42.96 1 G 1 HETATM 13058 C C210 . POV G 7 . ? 5.896 12.405 21.487 1.00 42.21 1 G 1 HETATM 13059 C C310 . POV G 7 . ? 4.423 14.053 25.866 1.00 35.40 1 G 1 HETATM 13060 C C11 . POV G 7 . ? 8.496 0.159 32.393 1.00 39.82 1 G 1 HETATM 13061 O O11 . POV G 7 . ? 7.805 3.395 31.035 1.00 48.75 1 G 1 HETATM 13062 C C211 . POV G 7 . ? 4.872 11.918 22.309 1.00 43.88 1 G 1 HETATM 13063 C C311 . POV G 7 . ? 5.058 15.207 25.413 1.00 33.27 1 G 1 HETATM 13064 C C12 . POV G 7 . ? 7.572 -0.960 32.341 1.00 37.76 1 G 1 HETATM 13065 O O12 . POV G 7 . ? 7.974 1.163 31.677 1.00 44.07 1 G 1 HETATM 13066 C C212 . POV G 7 . ? 3.661 11.888 21.545 1.00 43.74 1 G 1 HETATM 13067 C C312 . POV G 7 . ? 4.082 16.192 25.091 1.00 32.46 1 G 1 HETATM 13068 C C13 . POV G 7 . ? 8.962 -2.566 31.350 1.00 35.00 1 G 1 HETATM 13069 O O13 . POV G 7 . ? 6.890 2.746 33.181 1.00 39.22 1 G 1 HETATM 13070 C C213 . POV G 7 . ? 3.453 10.548 21.082 1.00 43.66 1 G 1 HETATM 13071 C C313 . POV G 7 . ? 4.194 16.476 23.696 1.00 31.29 1 G 1 HETATM 13072 C C14 . POV G 7 . ? 9.136 -2.112 33.689 1.00 32.94 1 G 1 HETATM 13073 O O14 . POV G 7 . ? 9.343 2.804 32.831 1.00 40.08 1 G 1 HETATM 13074 C C214 . POV G 7 . ? 4.165 10.341 19.857 1.00 44.20 1 G 1 HETATM 13075 C C314 . POV G 7 . ? 5.339 17.317 23.459 1.00 28.69 1 G 1 HETATM 13076 C C15 . POV G 7 . ? 7.216 -3.213 32.823 1.00 35.42 1 G 1 HETATM 13077 C C215 . POV G 7 . ? 3.918 9.021 19.410 1.00 45.07 1 G 1 HETATM 13078 C C315 . POV G 7 . ? 5.372 17.689 22.062 1.00 28.53 1 G 1 HETATM 13079 C C216 . POV G 7 . ? 4.305 8.927 18.033 1.00 44.87 1 G 1 HETATM 13080 C C316 . POV G 7 . ? 6.351 18.720 21.806 1.00 24.51 1 G 1 HETATM 13081 C C217 . POV G 7 . ? 3.790 7.702 17.511 1.00 43.51 1 G 1 HETATM 13082 C C218 . POV G 7 . ? 4.132 7.556 16.135 1.00 40.67 1 G 1 HETATM 13083 C C21 . POV G 7 . ? 8.066 6.416 28.469 1.00 47.32 1 G 1 HETATM 13084 O O21 . POV G 7 . ? 8.344 6.481 29.683 1.00 49.42 1 G 1 HETATM 13085 C C22 . POV G 7 . ? 8.654 7.515 27.804 1.00 45.63 1 G 1 HETATM 13086 O O22 . POV G 7 . ? 7.442 5.539 28.000 1.00 43.66 1 G 1 HETATM 13087 C C23 . POV G 7 . ? 7.848 8.024 26.792 1.00 45.76 1 G 1 HETATM 13088 C C24 . POV G 7 . ? 8.637 8.864 25.984 1.00 46.06 1 G 1 HETATM 13089 C C25 . POV G 7 . ? 7.849 9.432 24.947 1.00 46.49 1 G 1 HETATM 13090 C C26 . POV G 7 . ? 8.677 9.694 23.806 1.00 45.70 1 G 1 HETATM 13091 C C27 . POV G 7 . ? 7.922 10.199 22.698 1.00 43.80 1 G 1 HETATM 13092 C C28 . POV G 7 . ? 7.374 11.506 22.985 1.00 41.73 1 G 1 HETATM 13093 C C29 . POV G 7 . ? 7.155 12.214 21.795 1.00 42.17 1 G 1 HETATM 13094 C C31 . POV G 7 . ? 6.307 7.802 32.909 1.00 40.66 1 G 1 HETATM 13095 O O31 . POV G 7 . ? 6.788 7.325 31.799 1.00 45.94 1 G 1 HETATM 13096 C C32 . POV G 7 . ? 5.551 8.972 32.687 1.00 37.22 1 G 1 HETATM 13097 O O32 . POV G 7 . ? 6.490 7.322 33.976 1.00 35.40 1 G 1 HETATM 13098 C C33 . POV G 7 . ? 6.241 9.780 31.768 1.00 38.35 1 G 1 HETATM 13099 C C34 . POV G 7 . ? 5.390 10.786 31.326 1.00 37.96 1 G 1 HETATM 13100 C C35 . POV G 7 . ? 5.962 11.307 30.188 1.00 37.70 1 G 1 HETATM 13101 C C36 . POV G 7 . ? 5.127 12.254 29.636 1.00 37.14 1 G 1 HETATM 13102 C C37 . POV G 7 . ? 5.740 12.681 28.463 1.00 36.61 1 G 1 HETATM 13103 C C38 . POV G 7 . ? 4.868 12.484 27.409 1.00 36.50 1 G 1 HETATM 13104 C C39 . POV G 7 . ? 5.361 13.152 26.318 1.00 35.95 1 G 1 HETATM 13105 N N . POV H 8 . ? -4.086 39.375 10.866 1.00 38.31 1 H 1 HETATM 13106 P P . POV H 8 . ? -3.199 37.036 14.334 1.00 38.91 1 H 1 HETATM 13107 C C1 . POV H 8 . ? -3.112 37.613 16.725 1.00 37.49 1 H 1 HETATM 13108 C C2 . POV H 8 . ? -2.491 37.069 17.952 1.00 38.86 1 H 1 HETATM 13109 C C3 . POV H 8 . ? -1.034 36.951 17.817 1.00 36.36 1 H 1 HETATM 13110 C C210 . POV H 8 . ? -2.539 29.129 22.689 1.00 38.83 1 H 1 HETATM 13111 C C310 . POV H 8 . ? 2.140 25.658 20.028 1.00 33.91 1 H 1 HETATM 13112 C C11 . POV H 8 . ? -4.277 38.935 13.193 1.00 35.38 1 H 1 HETATM 13113 O O11 . POV H 8 . ? -2.584 36.931 15.690 1.00 40.35 1 H 1 HETATM 13114 C C211 . POV H 8 . ? -1.391 28.505 23.077 1.00 37.56 1 H 1 HETATM 13115 C C311 . POV H 8 . ? 2.392 24.842 21.149 1.00 33.27 1 H 1 HETATM 13116 C C12 . POV H 8 . ? -3.499 39.551 12.149 1.00 34.22 1 H 1 HETATM 13117 O O12 . POV H 8 . ? -3.431 38.553 14.140 1.00 37.44 1 H 1 HETATM 13118 C C212 . POV H 8 . ? -1.679 27.233 23.626 1.00 36.12 1 H 1 HETATM 13119 C C312 . POV H 8 . ? 3.039 23.618 20.746 1.00 33.08 1 H 1 HETATM 13120 C C13 . POV H 8 . ? -3.314 38.351 10.184 1.00 33.49 1 H 1 HETATM 13121 O O13 . POV H 8 . ? -4.470 36.317 14.353 1.00 35.91 1 H 1 HETATM 13122 C C213 . POV H 8 . ? -0.504 26.424 23.577 1.00 34.67 1 H 1 HETATM 13123 C C313 . POV H 8 . ? 2.816 22.611 21.764 1.00 32.09 1 H 1 HETATM 13124 C C14 . POV H 8 . ? -3.986 40.626 10.150 1.00 32.96 1 H 1 HETATM 13125 O O14 . POV H 8 . ? -2.200 36.562 13.342 1.00 35.86 1 H 1 HETATM 13126 C C214 . POV H 8 . ? 0.403 26.793 24.624 1.00 32.92 1 H 1 HETATM 13127 C C314 . POV H 8 . ? 3.682 22.807 22.908 1.00 29.48 1 H 1 HETATM 13128 C C15 . POV H 8 . ? -5.467 38.986 10.948 1.00 33.64 1 H 1 HETATM 13129 C C215 . POV H 8 . ? 0.137 25.979 25.768 1.00 31.92 1 H 1 HETATM 13130 C C315 . POV H 8 . ? 3.559 21.680 23.796 1.00 27.46 1 H 1 HETATM 13131 C C216 . POV H 8 . ? 1.030 24.827 25.775 1.00 30.42 1 H 1 HETATM 13132 C C316 . POV H 8 . ? 4.584 21.698 24.831 1.00 24.47 1 H 1 HETATM 13133 C C217 . POV H 8 . ? 0.651 23.961 26.871 1.00 26.55 1 H 1 HETATM 13134 C C218 . POV H 8 . ? 1.501 22.800 26.913 1.00 24.84 1 H 1 HETATM 13135 C C21 . POV H 8 . ? -3.689 37.873 19.770 1.00 36.85 1 H 1 HETATM 13136 O O21 . POV H 8 . ? -2.648 37.938 19.025 1.00 39.93 1 H 1 HETATM 13137 C C22 . POV H 8 . ? -3.423 37.539 21.141 1.00 34.81 1 H 1 HETATM 13138 O O22 . POV H 8 . ? -4.757 38.106 19.353 1.00 33.95 1 H 1 HETATM 13139 C C23 . POV H 8 . ? -4.354 36.575 21.647 1.00 35.03 1 H 1 HETATM 13140 C C24 . POV H 8 . ? -3.936 35.265 21.300 1.00 35.82 1 H 1 HETATM 13141 C C25 . POV H 8 . ? -4.805 34.332 21.912 1.00 37.91 1 H 1 HETATM 13142 C C26 . POV H 8 . ? -4.550 33.025 21.434 1.00 39.13 1 H 1 HETATM 13143 C C27 . POV H 8 . ? -3.568 32.404 22.257 1.00 38.97 1 H 1 HETATM 13144 C C28 . POV H 8 . ? -3.479 31.051 21.943 1.00 39.58 1 H 1 HETATM 13145 C C29 . POV H 8 . ? -2.475 30.457 22.715 1.00 38.23 1 H 1 HETATM 13146 C C31 . POV H 8 . ? 0.611 35.463 18.069 1.00 36.30 1 H 1 HETATM 13147 O O31 . POV H 8 . ? -0.668 35.675 18.086 1.00 40.31 1 H 1 HETATM 13148 C C32 . POV H 8 . ? 0.986 34.106 18.133 1.00 35.06 1 H 1 HETATM 13149 O O32 . POV H 8 . ? 1.390 36.325 18.007 1.00 32.55 1 H 1 HETATM 13150 C C33 . POV H 8 . ? 0.019 33.254 18.693 1.00 35.97 1 H 1 HETATM 13151 C C34 . POV H 8 . ? 0.366 31.979 18.224 1.00 36.25 1 H 1 HETATM 13152 C C35 . POV H 8 . ? 0.394 31.056 19.263 1.00 37.02 1 H 1 HETATM 13153 C C36 . POV H 8 . ? 0.766 29.809 18.763 1.00 37.41 1 H 1 HETATM 13154 C C37 . POV H 8 . ? 0.925 28.915 19.826 1.00 36.66 1 H 1 HETATM 13155 C C38 . POV H 8 . ? 1.354 27.680 19.350 1.00 35.49 1 H 1 HETATM 13156 C C39 . POV H 8 . ? 1.635 26.853 20.429 1.00 34.27 1 H 1 HETATM 13157 N N . POV I 9 . ? 8.047 19.785 -33.398 1.00 37.66 1 I 1 HETATM 13158 P P . POV I 9 . ? 11.189 17.235 -31.983 1.00 39.11 1 I 1 HETATM 13159 C C1 . POV I 9 . ? 13.291 16.764 -33.232 1.00 39.54 1 I 1 HETATM 13160 C C2 . POV I 9 . ? 14.367 15.737 -33.161 1.00 40.87 1 I 1 HETATM 13161 C C3 . POV I 9 . ? 13.866 14.386 -33.529 1.00 38.41 1 I 1 HETATM 13162 C C210 . POV I 9 . ? 19.456 12.599 -26.607 1.00 35.45 1 I 1 HETATM 13163 C C310 . POV I 9 . ? 15.869 6.741 -24.679 1.00 32.23 1 I 1 HETATM 13164 C C11 . POV I 9 . ? 9.476 17.887 -33.649 1.00 36.88 1 I 1 HETATM 13165 O O11 . POV I 9 . ? 12.220 16.293 -32.552 1.00 41.76 1 I 1 HETATM 13166 C C211 . POV I 9 . ? 19.472 11.253 -26.389 1.00 35.20 1 I 1 HETATM 13167 C C311 . POV I 9 . ? 16.720 5.641 -24.399 1.00 31.58 1 I 1 HETATM 13168 C C12 . POV I 9 . ? 8.978 19.097 -34.248 1.00 34.02 1 I 1 HETATM 13169 O O12 . POV I 9 . ? 10.713 18.090 -33.165 1.00 38.72 1 I 1 HETATM 13170 C C212 . POV I 9 . ? 20.135 10.973 -25.178 1.00 33.10 1 I 1 HETATM 13171 C C312 . POV I 9 . ? 16.071 4.715 -23.505 1.00 31.85 1 I 1 HETATM 13172 C C13 . POV I 9 . ? 7.276 18.849 -32.601 1.00 33.28 1 I 1 HETATM 13173 O O13 . POV I 9 . ? 11.813 18.077 -30.958 1.00 36.53 1 I 1 HETATM 13174 C C213 . POV I 9 . ? 19.970 9.574 -24.935 1.00 32.22 1 I 1 HETATM 13175 C C313 . POV I 9 . ? 17.024 3.691 -23.103 1.00 29.89 1 I 1 HETATM 13176 C C14 . POV I 9 . ? 7.135 20.519 -34.243 1.00 31.97 1 I 1 HETATM 13177 O O14 . POV I 9 . ? 10.055 16.410 -31.498 1.00 37.83 1 I 1 HETATM 13178 C C214 . POV I 9 . ? 20.755 8.853 -25.872 1.00 29.67 1 I 1 HETATM 13179 C C314 . POV I 9 . ? 17.312 2.804 -24.205 1.00 28.57 1 I 1 HETATM 13180 C C15 . POV I 9 . ? 8.786 20.700 -32.544 1.00 32.66 1 I 1 HETATM 13181 C C215 . POV I 9 . ? 22.106 8.876 -25.415 1.00 28.78 1 I 1 HETATM 13182 C C315 . POV I 9 . ? 18.239 1.809 -23.730 1.00 26.39 1 I 1 HETATM 13183 C C216 . POV I 9 . ? 22.541 7.518 -25.267 1.00 26.46 1 I 1 HETATM 13184 C C316 . POV I 9 . ? 18.340 0.715 -24.680 1.00 22.76 1 I 1 HETATM 13185 C C217 . POV I 9 . ? 23.805 7.530 -24.617 1.00 23.16 1 I 1 HETATM 13186 C C218 . POV I 9 . ? 24.220 6.170 -24.377 1.00 18.43 1 I 1 HETATM 13187 C C21 . POV I 9 . ? 16.256 16.894 -33.878 1.00 37.31 1 I 1 HETATM 13188 O O21 . POV I 9 . ? 15.352 16.005 -34.103 1.00 40.76 1 I 1 HETATM 13189 C C22 . POV I 9 . ? 17.596 16.401 -33.947 1.00 34.82 1 I 1 HETATM 13190 O O22 . POV I 9 . ? 15.994 18.023 -33.680 1.00 33.96 1 I 1 HETATM 13191 C C23 . POV I 9 . ? 18.395 16.840 -32.836 1.00 34.89 1 I 1 HETATM 13192 C C24 . POV I 9 . ? 18.093 16.079 -31.685 1.00 34.66 1 I 1 HETATM 13193 C C25 . POV I 9 . ? 18.988 16.466 -30.665 1.00 35.95 1 I 1 HETATM 13194 C C26 . POV I 9 . ? 18.550 15.950 -29.431 1.00 37.05 1 I 1 HETATM 13195 C C27 . POV I 9 . ? 19.054 14.631 -29.280 1.00 36.43 1 I 1 HETATM 13196 C C28 . POV I 9 . ? 18.831 14.222 -27.990 1.00 36.09 1 I 1 HETATM 13197 C C29 . POV I 9 . ? 19.282 12.916 -27.867 1.00 35.00 1 I 1 HETATM 13198 C C31 . POV I 9 . ? 13.767 12.304 -32.714 1.00 36.60 1 I 1 HETATM 13199 O O31 . POV I 9 . ? 14.143 13.529 -32.514 1.00 41.76 1 I 1 HETATM 13200 C C32 . POV I 9 . ? 13.901 11.484 -31.563 1.00 35.62 1 I 1 HETATM 13201 O O32 . POV I 9 . ? 13.351 11.916 -33.733 1.00 34.54 1 I 1 HETATM 13202 C C33 . POV I 9 . ? 14.853 11.986 -30.635 1.00 35.83 1 I 1 HETATM 13203 C C34 . POV I 9 . ? 14.480 11.463 -29.383 1.00 36.13 1 I 1 HETATM 13204 C C35 . POV I 9 . ? 15.419 10.527 -28.938 1.00 35.93 1 I 1 HETATM 13205 C C36 . POV I 9 . ? 15.015 10.039 -27.692 1.00 36.41 1 I 1 HETATM 13206 C C37 . POV I 9 . ? 15.971 9.112 -27.230 1.00 35.52 1 I 1 HETATM 13207 C C38 . POV I 9 . ? 15.502 8.506 -26.060 1.00 34.57 1 I 1 HETATM 13208 C C39 . POV I 9 . ? 16.399 7.501 -25.677 1.00 32.29 1 I 1 HETATM 13209 N N . POV J 10 . ? -36.982 8.037 -8.854 1.00 39.78 1 J 1 HETATM 13210 P P . POV J 10 . ? -34.714 4.389 -10.529 1.00 39.34 1 J 1 HETATM 13211 C C1 . POV J 10 . ? -36.203 2.444 -10.357 1.00 39.23 1 J 1 HETATM 13212 C C2 . POV J 10 . ? -36.174 1.053 -9.822 1.00 39.88 1 J 1 HETATM 13213 C C3 . POV J 10 . ? -36.138 1.055 -8.338 1.00 38.23 1 J 1 HETATM 13214 C C210 . POV J 10 . ? -30.867 -6.281 -9.997 1.00 36.51 1 J 1 HETATM 13215 C C310 . POV J 10 . ? -27.837 -4.376 -2.437 1.00 33.78 1 J 1 HETATM 13216 C C11 . POV J 10 . ? -36.079 6.519 -10.472 1.00 37.18 1 J 1 HETATM 13217 O O11 . POV J 10 . ? -35.166 3.129 -9.843 1.00 41.34 1 J 1 HETATM 13218 C C211 . POV J 10 . ? -30.487 -6.852 -8.799 1.00 36.18 1 J 1 HETATM 13219 C C311 . POV J 10 . ? -27.451 -5.226 -1.367 1.00 33.54 1 J 1 HETATM 13220 C C12 . POV J 10 . ? -36.995 6.703 -9.357 1.00 35.54 1 J 1 HETATM 13221 O O12 . POV J 10 . ? -36.030 5.182 -10.749 1.00 38.84 1 J 1 HETATM 13222 C C212 . POV J 10 . ? -29.405 -7.755 -9.022 1.00 34.97 1 J 1 HETATM 13223 C C312 . POV J 10 . ? -26.626 -4.506 -0.411 1.00 32.98 1 J 1 HETATM 13224 C C13 . POV J 10 . ? -37.198 7.976 -7.417 1.00 34.00 1 J 1 HETATM 13225 O O13 . POV J 10 . ? -34.129 4.041 -11.821 1.00 37.59 1 J 1 HETATM 13226 C C213 . POV J 10 . ? -28.894 -8.169 -7.735 1.00 33.71 1 J 1 HETATM 13227 C C313 . POV J 10 . ? -26.072 -5.435 0.557 1.00 31.69 1 J 1 HETATM 13228 C C14 . POV J 10 . ? -38.051 8.795 -9.486 1.00 32.27 1 J 1 HETATM 13229 O O14 . POV J 10 . ? -33.808 5.135 -9.634 1.00 37.83 1 J 1 HETATM 13230 C C214 . POV J 10 . ? -29.883 -8.981 -7.087 1.00 31.56 1 J 1 HETATM 13231 C C314 . POV J 10 . ? -24.829 -6.041 0.057 1.00 32.15 1 J 1 HETATM 13232 C C15 . POV J 10 . ? -35.724 8.677 -9.106 1.00 34.08 1 J 1 HETATM 13233 C C215 . POV J 10 . ? -29.730 -10.336 -7.535 1.00 30.48 1 J 1 HETATM 13234 C C315 . POV J 10 . ? -24.137 -6.689 1.157 1.00 30.77 1 J 1 HETATM 13235 C C216 . POV J 10 . ? -29.232 -11.140 -6.432 1.00 28.79 1 J 1 HETATM 13236 C C316 . POV J 10 . ? -22.778 -7.090 0.781 1.00 28.92 1 J 1 HETATM 13237 C C217 . POV J 10 . ? -28.964 -12.473 -6.925 1.00 25.50 1 J 1 HETATM 13238 C C218 . POV J 10 . ? -28.207 -13.226 -5.963 1.00 22.07 1 J 1 HETATM 13239 C C21 . POV J 10 . ? -37.471 -0.098 -11.384 1.00 37.49 1 J 1 HETATM 13240 O O21 . POV J 10 . ? -37.342 0.389 -10.199 1.00 40.66 1 J 1 HETATM 13241 C C22 . POV J 10 . ? -37.904 -1.475 -11.398 1.00 35.27 1 J 1 HETATM 13242 O O22 . POV J 10 . ? -37.296 0.543 -12.352 1.00 35.10 1 J 1 HETATM 13243 C C23 . POV J 10 . ? -37.117 -2.289 -12.289 1.00 35.67 1 J 1 HETATM 13244 C C24 . POV J 10 . ? -35.849 -2.582 -11.724 1.00 34.78 1 J 1 HETATM 13245 C C25 . POV J 10 . ? -35.196 -3.522 -12.572 1.00 36.13 1 J 1 HETATM 13246 C C26 . POV J 10 . ? -33.818 -3.611 -12.247 1.00 37.22 1 J 1 HETATM 13247 C C27 . POV J 10 . ? -33.627 -4.552 -11.192 1.00 36.82 1 J 1 HETATM 13248 C C28 . POV J 10 . ? -32.275 -4.849 -11.066 1.00 37.17 1 J 1 HETATM 13249 C C29 . POV J 10 . ? -32.078 -5.706 -9.975 1.00 36.51 1 J 1 HETATM 13250 C C31 . POV J 10 . ? -35.222 -0.130 -6.640 1.00 36.94 1 J 1 HETATM 13251 O O31 . POV J 10 . ? -35.367 0.007 -7.929 1.00 41.21 1 J 1 HETATM 13252 C C32 . POV J 10 . ? -34.447 -1.308 -6.319 1.00 35.50 1 J 1 HETATM 13253 O O32 . POV J 10 . ? -35.651 0.617 -5.845 1.00 34.36 1 J 1 HETATM 13254 C C33 . POV J 10 . ? -33.304 -1.420 -7.159 1.00 36.58 1 J 1 HETATM 13255 C C34 . POV J 10 . ? -32.676 -2.689 -6.971 1.00 36.03 1 J 1 HETATM 13256 C C35 . POV J 10 . ? -31.974 -2.753 -5.742 1.00 35.67 1 J 1 HETATM 13257 C C36 . POV J 10 . ? -30.802 -3.512 -5.866 1.00 37.01 1 J 1 HETATM 13258 C C37 . POV J 10 . ? -30.526 -4.177 -4.638 1.00 35.28 1 J 1 HETATM 13259 C C38 . POV J 10 . ? -29.173 -4.083 -4.284 1.00 34.87 1 J 1 HETATM 13260 C C39 . POV J 10 . ? -28.902 -4.866 -3.137 1.00 33.42 1 J 1 HETATM 13261 N N . POV K 11 . ? 25.217 -18.834 -7.697 1.00 31.55 1 K 1 HETATM 13262 P P . POV K 11 . ? 25.564 -15.181 -10.871 1.00 34.84 1 K 1 HETATM 13263 C C1 . POV K 11 . ? 23.736 -14.624 -12.513 1.00 38.03 1 K 1 HETATM 13264 C C2 . POV K 11 . ? 23.202 -13.425 -13.250 1.00 41.34 1 K 1 HETATM 13265 C C3 . POV K 11 . ? 23.264 -13.721 -14.707 1.00 39.31 1 K 1 HETATM 13266 C C210 . POV K 11 . ? 15.086 -6.015 -15.931 1.00 34.86 1 K 1 HETATM 13267 C C310 . POV K 11 . ? 12.944 -10.809 -16.896 1.00 39.95 1 K 1 HETATM 13268 C C11 . POV K 11 . ? 25.514 -16.973 -9.159 1.00 31.99 1 K 1 HETATM 13269 O O11 . POV K 11 . ? 24.541 -14.237 -11.501 1.00 39.75 1 K 1 HETATM 13270 C C211 . POV K 11 . ? 14.297 -5.989 -17.047 1.00 34.73 1 K 1 HETATM 13271 C C311 . POV K 11 . ? 12.646 -9.823 -17.876 1.00 39.76 1 K 1 HETATM 13272 C C12 . POV K 11 . ? 24.609 -17.663 -8.263 1.00 29.54 1 K 1 HETATM 13273 O O12 . POV K 11 . ? 24.793 -16.159 -9.968 1.00 35.86 1 K 1 HETATM 13274 C C212 . POV K 11 . ? 14.376 -4.681 -17.642 1.00 33.54 1 K 1 HETATM 13275 C C312 . POV K 11 . ? 11.246 -9.770 -18.213 1.00 39.87 1 K 1 HETATM 13276 C C13 . POV K 11 . ? 25.479 -19.808 -8.773 1.00 28.64 1 K 1 HETATM 13277 O O13 . POV K 11 . ? 26.261 -15.944 -11.899 1.00 33.82 1 K 1 HETATM 13278 C C213 . POV K 11 . ? 13.049 -4.272 -17.959 1.00 33.83 1 K 1 HETATM 13279 C C313 . POV K 11 . ? 10.863 -8.380 -18.477 1.00 39.46 1 K 1 HETATM 13280 C C14 . POV K 11 . ? 26.469 -18.483 -7.022 1.00 27.14 1 K 1 HETATM 13281 O O14 . POV K 11 . ? 26.413 -14.370 -9.984 1.00 34.10 1 K 1 HETATM 13282 C C214 . POV K 11 . ? 12.830 -4.378 -19.363 1.00 32.81 1 K 1 HETATM 13283 C C314 . POV K 11 . ? 10.560 -7.688 -17.203 1.00 39.63 1 K 1 HETATM 13284 C C15 . POV K 11 . ? 24.321 -19.421 -6.729 1.00 28.62 1 K 1 HETATM 13285 C C215 . POV K 11 . ? 11.429 -4.232 -19.605 1.00 33.36 1 K 1 HETATM 13286 C C315 . POV K 11 . ? 9.817 -6.471 -17.459 1.00 38.34 1 K 1 HETATM 13287 C C216 . POV K 11 . ? 11.187 -3.919 -21.000 1.00 30.46 1 K 1 HETATM 13288 C C316 . POV K 11 . ? 9.384 -5.827 -16.208 1.00 35.45 1 K 1 HETATM 13289 C C217 . POV K 11 . ? 9.744 -3.790 -21.192 1.00 28.65 1 K 1 HETATM 13290 C C218 . POV K 11 . ? 9.458 -3.185 -22.485 1.00 25.26 1 K 1 HETATM 13291 C C21 . POV K 11 . ? 21.466 -12.288 -12.200 1.00 38.49 1 K 1 HETATM 13292 O O21 . POV K 11 . ? 21.883 -13.239 -12.910 1.00 41.35 1 K 1 HETATM 13293 C C22 . POV K 11 . ? 20.203 -11.972 -12.713 1.00 39.50 1 K 1 HETATM 13294 O O22 . POV K 11 . ? 22.019 -11.854 -11.254 1.00 35.21 1 K 1 HETATM 13295 C C23 . POV K 11 . ? 19.788 -10.661 -12.501 1.00 39.60 1 K 1 HETATM 13296 C C24 . POV K 11 . ? 18.493 -10.585 -13.029 1.00 40.57 1 K 1 HETATM 13297 C C25 . POV K 11 . ? 18.008 -9.257 -12.967 1.00 40.67 1 K 1 HETATM 13298 C C26 . POV K 11 . ? 16.608 -9.262 -13.214 1.00 40.36 1 K 1 HETATM 13299 C C27 . POV K 11 . ? 16.089 -7.919 -13.209 1.00 38.65 1 K 1 HETATM 13300 C C28 . POV K 11 . ? 16.307 -7.294 -14.491 1.00 36.43 1 K 1 HETATM 13301 C C29 . POV K 11 . ? 15.124 -7.199 -15.244 1.00 35.83 1 K 1 HETATM 13302 C C31 . POV K 11 . ? 22.512 -12.862 -16.674 1.00 38.03 1 K 1 HETATM 13303 O O31 . POV K 11 . ? 22.577 -12.762 -15.376 1.00 42.32 1 K 1 HETATM 13304 C C32 . POV K 11 . ? 21.625 -11.868 -17.221 1.00 37.44 1 K 1 HETATM 13305 O O32 . POV K 11 . ? 23.072 -13.690 -17.308 1.00 35.30 1 K 1 HETATM 13306 C C33 . POV K 11 . ? 20.293 -12.250 -16.905 1.00 38.53 1 K 1 HETATM 13307 C C34 . POV K 11 . ? 19.363 -11.240 -17.146 1.00 39.14 1 K 1 HETATM 13308 C C35 . POV K 11 . ? 18.146 -11.844 -17.084 1.00 40.43 1 K 1 HETATM 13309 C C36 . POV K 11 . ? 17.008 -11.165 -16.738 1.00 41.30 1 K 1 HETATM 13310 C C37 . POV K 11 . ? 16.163 -12.072 -16.032 1.00 41.86 1 K 1 HETATM 13311 C C38 . POV K 11 . ? 14.868 -11.562 -15.774 1.00 41.32 1 K 1 HETATM 13312 C C39 . POV K 11 . ? 14.250 -11.197 -16.999 1.00 39.28 1 K 1 HETATM 13313 N N . POV L 12 . ? -10.961 -26.609 13.814 1.00 31.10 1 L 1 HETATM 13314 P P . POV L 12 . ? -14.438 -24.906 10.967 1.00 36.65 1 L 1 HETATM 13315 C C1 . POV L 12 . ? -15.382 -22.612 11.312 1.00 38.22 1 L 1 HETATM 13316 C C2 . POV L 12 . ? -16.143 -21.601 10.506 1.00 41.09 1 L 1 HETATM 13317 C C3 . POV L 12 . ? -17.559 -21.639 10.958 1.00 38.42 1 L 1 HETATM 13318 C C210 . POV L 12 . ? -18.130 -10.896 7.034 1.00 35.96 1 L 1 HETATM 13319 C C310 . POV L 12 . ? -17.851 -10.852 12.196 1.00 40.21 1 L 1 HETATM 13320 C C11 . POV L 12 . ? -12.599 -25.878 12.260 1.00 31.80 1 L 1 HETATM 13321 O O11 . POV L 12 . ? -14.818 -23.525 10.488 1.00 38.95 1 L 1 HETATM 13322 C C211 . POV L 12 . ? -18.895 -9.816 7.401 1.00 36.09 1 L 1 HETATM 13323 C C311 . POV L 12 . ? -18.884 -10.045 11.676 1.00 39.37 1 L 1 HETATM 13324 C C12 . POV L 12 . ? -11.434 -25.509 13.043 1.00 29.64 1 L 1 HETATM 13325 O O12 . POV L 12 . ? -13.242 -24.753 11.903 1.00 34.90 1 L 1 HETATM 13326 C C212 . POV L 12 . ? -19.445 -9.198 6.227 1.00 35.21 1 L 1 HETATM 13327 C C312 . POV L 12 . ? -18.851 -8.692 12.160 1.00 40.18 1 L 1 HETATM 13328 C C13 . POV L 12 . ? -12.009 -27.029 14.764 1.00 27.90 1 L 1 HETATM 13329 O O13 . POV L 12 . ? -15.533 -25.515 11.708 1.00 33.45 1 L 1 HETATM 13330 C C213 . POV L 12 . ? -19.830 -7.859 6.577 1.00 34.57 1 L 1 HETATM 13331 C C313 . POV L 12 . ? -19.207 -7.787 11.077 1.00 39.06 1 L 1 HETATM 13332 C C14 . POV L 12 . ? -10.625 -27.730 12.924 1.00 27.14 1 L 1 HETATM 13333 O O14 . POV L 12 . ? -13.949 -25.641 9.789 1.00 33.26 1 L 1 HETATM 13334 C C214 . POV L 12 . ? -21.242 -7.791 6.750 1.00 33.88 1 L 1 HETATM 13335 C C314 . POV L 12 . ? -18.024 -7.464 10.261 1.00 39.43 1 L 1 HETATM 13336 C C15 . POV L 12 . ? -9.777 -26.233 14.536 1.00 27.85 1 L 1 HETATM 13337 C C215 . POV L 12 . ? -21.586 -6.466 7.199 1.00 33.63 1 L 1 HETATM 13338 C C315 . POV L 12 . ? -18.268 -6.291 9.468 1.00 37.71 1 L 1 HETATM 13339 C C216 . POV L 12 . ? -23.000 -6.237 7.031 1.00 30.32 1 L 1 HETATM 13340 C C316 . POV L 12 . ? -17.059 -5.858 8.758 1.00 36.16 1 L 1 HETATM 13341 C C217 . POV L 12 . ? -23.301 -4.872 7.431 1.00 27.22 1 L 1 HETATM 13342 C C218 . POV L 12 . ? -24.630 -4.473 6.950 1.00 25.09 1 L 1 HETATM 13343 C C21 . POV L 12 . ? -14.888 -19.720 9.956 1.00 39.53 1 L 1 HETATM 13344 O O21 . POV L 12 . ? -15.645 -20.344 10.750 1.00 41.72 1 L 1 HETATM 13345 C C22 . POV L 12 . ? -15.061 -18.348 10.218 1.00 40.34 1 L 1 HETATM 13346 O O22 . POV L 12 . ? -14.128 -20.233 9.214 1.00 35.96 1 L 1 HETATM 13347 C C23 . POV L 12 . ? -15.087 -17.520 9.099 1.00 40.16 1 L 1 HETATM 13348 C C24 . POV L 12 . ? -15.270 -16.209 9.569 1.00 40.71 1 L 1 HETATM 13349 C C25 . POV L 12 . ? -15.466 -15.299 8.506 1.00 40.28 1 L 1 HETATM 13350 C C26 . POV L 12 . ? -15.408 -13.966 9.006 1.00 40.68 1 L 1 HETATM 13351 C C27 . POV L 12 . ? -15.598 -13.001 7.963 1.00 39.54 1 L 1 HETATM 13352 C C28 . POV L 12 . ? -16.999 -12.782 7.713 1.00 37.14 1 L 1 HETATM 13353 C C29 . POV L 12 . ? -17.391 -11.465 8.017 1.00 37.00 1 L 1 HETATM 13354 C C31 . POV L 12 . ? -19.444 -20.386 10.838 1.00 37.40 1 L 1 HETATM 13355 O O31 . POV L 12 . ? -18.204 -20.556 10.480 1.00 40.34 1 L 1 HETATM 13356 C C32 . POV L 12 . ? -19.939 -19.134 10.358 1.00 36.11 1 L 1 HETATM 13357 O O32 . POV L 12 . ? -20.062 -21.149 11.511 1.00 33.31 1 L 1 HETATM 13358 C C33 . POV L 12 . ? -19.218 -18.098 11.009 1.00 37.35 1 L 1 HETATM 13359 C C34 . POV L 12 . ? -19.494 -16.841 10.495 1.00 37.80 1 L 1 HETATM 13360 C C35 . POV L 12 . ? -19.078 -15.954 11.439 1.00 39.15 1 L 1 HETATM 13361 C C36 . POV L 12 . ? -18.625 -14.714 11.140 1.00 40.26 1 L 1 HETATM 13362 C C37 . POV L 12 . ? -17.622 -14.382 12.097 1.00 41.02 1 L 1 HETATM 13363 C C38 . POV L 12 . ? -17.146 -13.062 12.002 1.00 40.94 1 L 1 HETATM 13364 C C39 . POV L 12 . ? -18.213 -12.157 12.155 1.00 38.73 1 L 1 HETATM 13365 N N . POV M 13 . ? -23.199 37.386 21.857 1.00 26.84 1 M 1 HETATM 13366 P P . POV M 13 . ? -24.014 33.196 23.694 1.00 27.93 1 M 1 HETATM 13367 C C1 . POV M 13 . ? -24.245 32.221 25.933 1.00 26.68 1 M 1 HETATM 13368 C C2 . POV M 13 . ? -23.567 31.189 26.737 1.00 30.19 1 M 1 HETATM 13369 C C3 . POV M 13 . ? -22.457 31.833 27.472 1.00 27.32 1 M 1 HETATM 13370 C C210 . POV M 13 . ? -22.976 19.957 27.022 1.00 28.18 1 M 1 HETATM 13371 C C310 . POV M 13 . ? -18.639 21.210 29.502 1.00 28.75 1 M 1 HETATM 13372 C C11 . POV M 13 . ? -24.087 35.603 23.125 1.00 22.81 1 M 1 HETATM 13373 O O11 . POV M 13 . ? -23.465 32.452 24.862 1.00 29.01 1 M 1 HETATM 13374 C C211 . POV M 13 . ? -22.354 18.993 27.776 1.00 28.83 1 M 1 HETATM 13375 C C311 . POV M 13 . ? -19.133 20.082 30.174 1.00 28.24 1 M 1 HETATM 13376 C C12 . POV M 13 . ? -22.930 36.400 22.830 1.00 21.18 1 M 1 HETATM 13377 O O12 . POV M 13 . ? -23.680 34.660 23.997 1.00 25.14 1 M 1 HETATM 13378 C C212 . POV M 13 . ? -23.250 18.018 28.347 1.00 27.78 1 M 1 HETATM 13379 C C312 . POV M 13 . ? -18.077 19.249 30.653 1.00 28.09 1 M 1 HETATM 13380 C C13 . POV M 13 . ? -21.970 37.643 21.155 1.00 20.68 1 M 1 HETATM 13381 O O13 . POV M 13 . ? -23.301 32.723 22.508 1.00 26.53 1 M 1 HETATM 13382 C C213 . POV M 13 . ? -22.489 16.977 28.953 1.00 27.87 1 M 1 HETATM 13383 C C313 . POV M 13 . ? -18.676 18.053 31.170 1.00 26.51 1 M 1 HETATM 13384 C C14 . POV M 13 . ? -23.658 38.595 22.549 1.00 20.11 1 M 1 HETATM 13385 O O14 . POV M 13 . ? -25.471 33.047 23.648 1.00 25.45 1 M 1 HETATM 13386 C C214 . POV M 13 . ? -23.362 15.975 29.491 1.00 27.68 1 M 1 HETATM 13387 C C314 . POV M 13 . ? -17.691 17.195 31.719 1.00 26.61 1 M 1 HETATM 13388 C C15 . POV M 13 . ? -24.217 36.934 20.933 1.00 20.37 1 M 1 HETATM 13389 C C215 . POV M 13 . ? -22.643 15.094 30.368 1.00 27.96 1 M 1 HETATM 13390 C C315 . POV M 13 . ? -18.249 15.896 32.000 1.00 25.23 1 M 1 HETATM 13391 C C216 . POV M 13 . ? -22.118 13.942 29.659 1.00 27.57 1 M 1 HETATM 13392 C C316 . POV M 13 . ? -17.233 14.959 32.483 1.00 21.58 1 M 1 HETATM 13393 C C217 . POV M 13 . ? -22.054 12.797 30.544 1.00 25.14 1 M 1 HETATM 13394 C C218 . POV M 13 . ? -21.374 11.692 29.938 1.00 22.01 1 M 1 HETATM 13395 C C21 . POV M 13 . ? -25.038 29.555 27.491 1.00 27.76 1 M 1 HETATM 13396 O O21 . POV M 13 . ? -24.375 30.621 27.716 1.00 30.28 1 M 1 HETATM 13397 C C22 . POV M 13 . ? -25.281 28.758 28.676 1.00 27.28 1 M 1 HETATM 13398 O O22 . POV M 13 . ? -25.410 29.270 26.434 1.00 25.67 1 M 1 HETATM 13399 C C23 . POV M 13 . ? -25.752 27.452 28.386 1.00 27.10 1 M 1 HETATM 13400 C C24 . POV M 13 . ? -24.714 26.629 27.855 1.00 27.10 1 M 1 HETATM 13401 C C25 . POV M 13 . ? -25.107 25.267 27.952 1.00 27.99 1 M 1 HETATM 13402 C C26 . POV M 13 . ? -24.204 24.400 27.288 1.00 27.93 1 M 1 HETATM 13403 C C27 . POV M 13 . ? -24.519 23.057 27.625 1.00 27.93 1 M 1 HETATM 13404 C C28 . POV M 13 . ? -23.654 22.148 26.991 1.00 28.00 1 M 1 HETATM 13405 C C29 . POV M 13 . ? -23.732 20.885 27.608 1.00 28.24 1 M 1 HETATM 13406 C C31 . POV M 13 . ? -20.612 31.188 28.522 1.00 27.91 1 M 1 HETATM 13407 O O31 . POV M 13 . ? -21.635 30.844 27.861 1.00 32.14 1 M 1 HETATM 13408 C C32 . POV M 13 . ? -19.850 30.041 28.857 1.00 27.51 1 M 1 HETATM 13409 O O32 . POV M 13 . ? -20.371 32.294 28.834 1.00 24.22 1 M 1 HETATM 13410 C C33 . POV M 13 . ? -20.535 28.844 28.577 1.00 28.48 1 M 1 HETATM 13411 C C34 . POV M 13 . ? -19.670 27.802 28.898 1.00 28.55 1 M 1 HETATM 13412 C C35 . POV M 13 . ? -20.334 26.585 28.792 1.00 28.54 1 M 1 HETATM 13413 C C36 . POV M 13 . ? -19.409 25.564 28.934 1.00 28.99 1 M 1 HETATM 13414 C C37 . POV M 13 . ? -20.056 24.345 29.059 1.00 28.39 1 M 1 HETATM 13415 C C38 . POV M 13 . ? -19.105 23.340 28.937 1.00 28.47 1 M 1 HETATM 13416 C C39 . POV M 13 . ? -19.622 22.138 29.381 1.00 27.81 1 M 1 HETATM 13417 N N . POV N 14 . ? 17.831 -0.128 29.373 1.00 32.78 1 N 1 HETATM 13418 P P . POV N 14 . ? 15.595 4.128 29.897 1.00 36.63 1 N 1 HETATM 13419 C C1 . POV N 14 . ? 15.927 6.020 28.324 1.00 37.41 1 N 1 HETATM 13420 C C2 . POV N 14 . ? 15.179 7.213 27.816 1.00 39.23 1 N 1 HETATM 13421 C C3 . POV N 14 . ? 15.998 8.399 28.160 1.00 36.59 1 N 1 HETATM 13422 C C210 . POV N 14 . ? 11.272 13.398 18.907 1.00 34.85 1 N 1 HETATM 13423 C C310 . POV N 14 . ? 16.465 12.788 18.037 1.00 38.69 1 N 1 HETATM 13424 C C11 . POV N 14 . ? 16.759 1.959 29.722 1.00 32.45 1 N 1 HETATM 13425 O O11 . POV N 14 . ? 15.093 5.167 28.919 1.00 38.74 1 N 1 HETATM 13426 C C211 . POV N 14 . ? 11.218 14.653 19.499 1.00 33.74 1 N 1 HETATM 13427 C C311 . POV N 14 . ? 15.986 14.093 17.756 1.00 37.97 1 N 1 HETATM 13428 C C12 . POV N 14 . ? 17.166 0.963 28.752 1.00 29.37 1 N 1 HETATM 13429 O O12 . POV N 14 . ? 16.340 3.066 29.077 1.00 35.98 1 N 1 HETATM 13430 C C212 . POV N 14 . ? 10.066 15.407 19.057 1.00 33.87 1 N 1 HETATM 13431 C C312 . POV N 14 . ? 16.344 14.539 16.441 1.00 38.27 1 N 1 HETATM 13432 C C13 . POV N 14 . ? 19.083 0.355 29.972 1.00 28.60 1 N 1 HETATM 13433 O O13 . POV N 14 . ? 16.510 4.718 30.853 1.00 32.46 1 N 1 HETATM 13434 C C213 . POV N 14 . ? 10.331 15.909 17.728 1.00 33.34 1 N 1 HETATM 13435 C C313 . POV N 14 . ? 15.258 15.357 15.902 1.00 36.86 1 N 1 HETATM 13436 C C14 . POV N 14 . ? 16.981 -0.718 30.416 1.00 28.10 1 N 1 HETATM 13437 O O14 . POV N 14 . ? 14.408 3.453 30.483 1.00 33.65 1 N 1 HETATM 13438 C C214 . POV N 14 . ? 10.964 17.206 17.794 1.00 32.35 1 N 1 HETATM 13439 C C314 . POV N 14 . ? 14.239 14.501 15.268 1.00 37.12 1 N 1 HETATM 13440 C C15 . POV N 14 . ? 18.134 -1.133 28.392 1.00 28.83 1 N 1 HETATM 13441 C C215 . POV N 14 . ? 11.361 17.598 16.463 1.00 32.63 1 N 1 HETATM 13442 C C315 . POV N 14 . ? 13.417 15.296 14.401 1.00 36.28 1 N 1 HETATM 13443 C C216 . POV N 14 . ? 11.796 18.982 16.434 1.00 30.70 1 N 1 HETATM 13444 C C316 . POV N 14 . ? 12.514 14.448 13.604 1.00 32.88 1 N 1 HETATM 13445 C C217 . POV N 14 . ? 12.202 19.306 15.069 1.00 28.67 1 N 1 HETATM 13446 C C218 . POV N 14 . ? 12.438 20.743 14.908 1.00 24.22 1 N 1 HETATM 13447 C C21 . POV N 14 . ? 13.965 6.925 25.847 1.00 37.63 1 N 1 HETATM 13448 O O21 . POV N 14 . ? 15.053 7.095 26.466 1.00 39.76 1 N 1 HETATM 13449 C C22 . POV N 14 . ? 13.942 7.925 24.878 1.00 37.55 1 N 1 HETATM 13450 O O22 . POV N 14 . ? 13.226 6.026 26.038 1.00 34.85 1 N 1 HETATM 13451 C C23 . POV N 14 . ? 12.801 8.046 24.092 1.00 37.31 1 N 1 HETATM 13452 C C24 . POV N 14 . ? 13.125 8.992 23.115 1.00 37.75 1 N 1 HETATM 13453 C C25 . POV N 14 . ? 12.070 9.221 22.202 1.00 38.38 1 N 1 HETATM 13454 C C26 . POV N 14 . ? 12.607 9.652 20.959 1.00 39.40 1 N 1 HETATM 13455 C C27 . POV N 14 . ? 11.597 10.175 20.089 1.00 38.47 1 N 1 HETATM 13456 C C28 . POV N 14 . ? 11.367 11.580 20.353 1.00 36.01 1 N 1 HETATM 13457 C C29 . POV N 14 . ? 12.050 12.407 19.415 1.00 35.75 1 N 1 HETATM 13458 C C31 . POV N 14 . ? 16.245 10.571 27.599 1.00 36.28 1 N 1 HETATM 13459 O O31 . POV N 14 . ? 15.565 9.468 27.471 1.00 38.53 1 N 1 HETATM 13460 C C32 . POV N 14 . ? 15.805 11.562 26.660 1.00 35.23 1 N 1 HETATM 13461 O O32 . POV N 14 . ? 17.136 10.713 28.358 1.00 32.05 1 N 1 HETATM 13462 C C33 . POV N 14 . ? 16.033 11.073 25.364 1.00 36.44 1 N 1 HETATM 13463 C C34 . POV N 14 . ? 15.658 11.974 24.374 1.00 36.66 1 N 1 HETATM 13464 C C35 . POV N 14 . ? 16.126 11.435 23.225 1.00 38.35 1 N 1 HETATM 13465 C C36 . POV N 14 . ? 15.893 11.921 22.003 1.00 39.29 1 N 1 HETATM 13466 C C37 . POV N 14 . ? 16.595 11.063 21.123 1.00 39.43 1 N 1 HETATM 13467 C C38 . POV N 14 . ? 16.308 11.241 19.763 1.00 38.91 1 N 1 HETATM 13468 C C39 . POV N 14 . ? 16.538 12.578 19.378 1.00 37.59 1 N 1 HETATM 13469 N N . POV O 15 . ? 22.813 35.519 -26.698 1.00 20.95 1 O 1 HETATM 13470 P P . POV O 15 . ? 24.896 33.053 -23.280 1.00 24.64 1 O 1 HETATM 13471 C C1 . POV O 15 . ? 27.202 32.104 -23.221 1.00 22.63 1 O 1 HETATM 13472 C C2 . POV O 15 . ? 27.863 31.290 -22.139 1.00 26.68 1 O 1 HETATM 13473 C C3 . POV O 15 . ? 28.643 32.230 -21.303 1.00 22.44 1 O 1 HETATM 13474 C C210 . POV O 15 . ? 29.891 23.939 -14.824 1.00 23.89 1 O 1 HETATM 13475 C C310 . POV O 15 . ? 29.623 26.880 -10.861 1.00 27.05 1 O 1 HETATM 13476 C C11 . POV O 15 . ? 24.342 34.553 -25.170 1.00 18.85 1 O 1 HETATM 13477 O O11 . POV O 15 . ? 25.870 31.909 -23.137 1.00 25.19 1 O 1 HETATM 13478 C C211 . POV O 15 . ? 30.289 22.918 -14.030 1.00 24.59 1 O 1 HETATM 13479 C C311 . POV O 15 . ? 30.744 26.156 -10.358 1.00 27.27 1 O 1 HETATM 13480 C C12 . POV O 15 . ? 23.565 34.350 -26.377 1.00 17.75 1 O 1 HETATM 13481 O O12 . POV O 15 . ? 24.839 33.348 -24.786 1.00 22.59 1 O 1 HETATM 13482 C C212 . POV O 15 . ? 31.667 22.945 -13.634 1.00 23.63 1 O 1 HETATM 13483 C C312 . POV O 15 . ? 30.525 25.657 -9.035 1.00 27.20 1 O 1 HETATM 13484 C C13 . POV O 15 . ? 21.916 35.830 -25.592 1.00 17.34 1 O 1 HETATM 13485 O O13 . POV O 15 . ? 23.585 32.539 -22.845 1.00 22.57 1 O 1 HETATM 13486 C C213 . POV O 15 . ? 31.847 21.972 -12.622 1.00 23.64 1 O 1 HETATM 13487 C C313 . POV O 15 . ? 31.761 25.026 -8.616 1.00 25.61 1 O 1 HETATM 13488 C C14 . POV O 15 . ? 23.723 36.628 -26.939 1.00 16.85 1 O 1 HETATM 13489 O O14 . POV O 15 . ? 25.390 34.235 -22.597 1.00 22.53 1 O 1 HETATM 13490 C C214 . POV O 15 . ? 33.237 21.702 -12.448 1.00 23.96 1 O 1 HETATM 13491 C C314 . POV O 15 . ? 31.618 24.383 -7.349 1.00 26.76 1 O 1 HETATM 13492 C C15 . POV O 15 . ? 22.047 35.249 -27.883 1.00 17.17 1 O 1 HETATM 13493 C C215 . POV O 15 . ? 33.527 21.423 -11.062 1.00 24.00 1 O 1 HETATM 13494 C C315 . POV O 15 . ? 32.853 23.715 -6.982 1.00 24.95 1 O 1 HETATM 13495 C C216 . POV O 15 . ? 33.279 20.024 -10.749 1.00 22.31 1 O 1 HETATM 13496 C C316 . POV O 15 . ? 32.674 22.890 -5.779 1.00 22.42 1 O 1 HETATM 13497 C C217 . POV O 15 . ? 33.692 19.793 -9.372 1.00 20.05 1 O 1 HETATM 13498 C C218 . POV O 15 . ? 33.428 18.421 -9.009 1.00 19.20 1 O 1 HETATM 13499 C C21 . POV O 15 . ? 28.495 29.129 -22.639 1.00 22.58 1 O 1 HETATM 13500 O O21 . POV O 15 . ? 28.734 30.368 -22.724 1.00 26.11 1 O 1 HETATM 13501 C C22 . POV O 15 . ? 29.645 28.306 -22.967 1.00 22.33 1 O 1 HETATM 13502 O O22 . POV O 15 . ? 27.433 28.708 -22.348 1.00 21.42 1 O 1 HETATM 13503 C C23 . POV O 15 . ? 30.399 27.909 -21.811 1.00 23.26 1 O 1 HETATM 13504 C C24 . POV O 15 . ? 29.608 27.261 -20.829 1.00 23.40 1 O 1 HETATM 13505 C C25 . POV O 15 . ? 30.453 26.740 -19.826 1.00 24.13 1 O 1 HETATM 13506 C C26 . POV O 15 . ? 29.694 26.141 -18.801 1.00 24.18 1 O 1 HETATM 13507 C C27 . POV O 15 . ? 30.549 25.596 -17.826 1.00 23.28 1 O 1 HETATM 13508 C C28 . POV O 15 . ? 29.792 25.048 -16.780 1.00 23.78 1 O 1 HETATM 13509 C C29 . POV O 15 . ? 30.610 24.429 -15.825 1.00 22.71 1 O 1 HETATM 13510 C C31 . POV O 15 . ? 29.804 32.351 -19.385 1.00 22.35 1 O 1 HETATM 13511 O O31 . POV O 15 . ? 29.104 31.608 -20.195 1.00 28.44 1 O 1 HETATM 13512 C C32 . POV O 15 . ? 30.226 31.667 -18.200 1.00 22.64 1 O 1 HETATM 13513 O O32 . POV O 15 . ? 30.056 33.480 -19.591 1.00 20.70 1 O 1 HETATM 13514 C C33 . POV O 15 . ? 29.319 30.707 -17.769 1.00 24.14 1 O 1 HETATM 13515 C C34 . POV O 15 . ? 29.491 30.550 -16.369 1.00 24.97 1 O 1 HETATM 13516 C C35 . POV O 15 . ? 28.798 29.426 -15.945 1.00 26.26 1 O 1 HETATM 13517 C C36 . POV O 15 . ? 28.594 29.450 -14.549 1.00 26.82 1 O 1 HETATM 13518 C C37 . POV O 15 . ? 29.400 28.453 -13.965 1.00 26.34 1 O 1 HETATM 13519 C C38 . POV O 15 . ? 28.978 28.162 -12.665 1.00 26.40 1 O 1 HETATM 13520 C C39 . POV O 15 . ? 29.959 27.334 -12.091 1.00 25.91 1 O 1 HETATM 13521 N N . POV P 16 . ? -33.822 -0.198 -31.485 1.00 20.65 1 P 1 HETATM 13522 P P . POV P 16 . ? -30.751 -3.741 -31.167 1.00 23.91 1 P 1 HETATM 13523 C C1 . POV P 16 . ? -31.258 -6.178 -30.994 1.00 24.15 1 P 1 HETATM 13524 C C2 . POV P 16 . ? -30.381 -7.353 -30.695 1.00 27.72 1 P 1 HETATM 13525 C C3 . POV P 16 . ? -29.888 -7.914 -31.980 1.00 23.66 1 P 1 HETATM 13526 C C210 . POV P 16 . ? -23.238 -13.515 -25.862 1.00 26.70 1 P 1 HETATM 13527 C C310 . POV P 16 . ? -19.386 -12.518 -29.276 1.00 28.00 1 P 1 HETATM 13528 C C11 . POV P 16 . ? -32.534 -2.141 -31.713 1.00 19.80 1 P 1 HETATM 13529 O O11 . POV P 16 . ? -30.676 -5.081 -30.484 1.00 26.14 1 P 1 HETATM 13530 C C211 . POV P 16 . ? -22.102 -14.249 -25.953 1.00 27.71 1 P 1 HETATM 13531 C C311 . POV P 16 . ? -19.082 -13.838 -28.823 1.00 27.88 1 P 1 HETATM 13532 C C12 . POV P 16 . ? -33.598 -1.491 -30.973 1.00 18.31 1 P 1 HETATM 13533 O O12 . POV P 16 . ? -32.212 -3.285 -31.071 1.00 22.24 1 P 1 HETATM 13534 C C212 . POV P 16 . ? -22.298 -15.655 -25.673 1.00 26.43 1 P 1 HETATM 13535 C C312 . POV P 16 . ? -17.681 -14.118 -28.910 1.00 26.84 1 P 1 HETATM 13536 C C13 . POV P 16 . ? -32.583 0.562 -31.445 1.00 17.84 1 P 1 HETATM 13537 O O13 . POV P 16 . ? -29.916 -2.822 -30.365 1.00 22.08 1 P 1 HETATM 13538 C C213 . POV P 16 . ? -21.019 -16.264 -25.536 1.00 25.98 1 P 1 HETATM 13539 C C313 . POV P 16 . ? -17.512 -15.502 -28.515 1.00 25.45 1 P 1 HETATM 13540 C C14 . POV P 16 . ? -34.319 -0.312 -32.863 1.00 17.09 1 P 1 HETATM 13541 O O14 . POV P 16 . ? -30.405 -3.863 -32.582 1.00 21.97 1 P 1 HETATM 13542 C C214 . POV P 16 . ? -21.154 -17.661 -25.232 1.00 25.80 1 P 1 HETATM 13543 C C314 . POV P 16 . ? -16.133 -15.880 -28.554 1.00 25.36 1 P 1 HETATM 13544 C C15 . POV P 16 . ? -34.825 0.451 -30.675 1.00 17.57 1 P 1 HETATM 13545 C C215 . POV P 16 . ? -19.902 -18.333 -25.481 1.00 25.47 1 P 1 HETATM 13546 C C315 . POV P 16 . ? -15.989 -17.235 -28.046 1.00 24.21 1 P 1 HETATM 13547 C C216 . POV P 16 . ? -19.076 -18.318 -24.273 1.00 24.73 1 P 1 HETATM 13548 C C316 . POV P 16 . ? -14.569 -17.608 -27.936 1.00 21.25 1 P 1 HETATM 13549 C C217 . POV P 16 . ? -17.818 -18.979 -24.548 1.00 23.20 1 P 1 HETATM 13550 C C218 . POV P 16 . ? -17.027 -19.048 -23.358 1.00 20.66 1 P 1 HETATM 13551 C C21 . POV P 16 . ? -30.840 -8.676 -28.855 1.00 25.43 1 P 1 HETATM 13552 O O21 . POV P 16 . ? -31.121 -8.357 -30.049 1.00 28.22 1 P 1 HETATM 13553 C C22 . POV P 16 . ? -31.395 -9.962 -28.470 1.00 24.33 1 P 1 HETATM 13554 O O22 . POV P 16 . ? -30.213 -7.961 -28.144 1.00 22.96 1 P 1 HETATM 13555 C C23 . POV P 16 . ? -30.455 -11.042 -28.573 1.00 24.85 1 P 1 HETATM 13556 C C24 . POV P 16 . ? -29.237 -10.793 -27.882 1.00 25.46 1 P 1 HETATM 13557 C C25 . POV P 16 . ? -28.414 -11.951 -27.939 1.00 26.56 1 P 1 HETATM 13558 C C26 . POV P 16 . ? -27.199 -11.723 -27.249 1.00 26.82 1 P 1 HETATM 13559 C C27 . POV P 16 . ? -26.369 -12.865 -27.323 1.00 26.67 1 P 1 HETATM 13560 C C28 . POV P 16 . ? -25.186 -12.622 -26.608 1.00 26.46 1 P 1 HETATM 13561 C C29 . POV P 16 . ? -24.280 -13.709 -26.678 1.00 26.25 1 P 1 HETATM 13562 C C31 . POV P 16 . ? -28.363 -9.373 -32.771 1.00 23.37 1 P 1 HETATM 13563 O O31 . POV P 16 . ? -28.907 -8.818 -31.738 1.00 28.75 1 P 1 HETATM 13564 C C32 . POV P 16 . ? -27.297 -10.273 -32.428 1.00 23.60 1 P 1 HETATM 13565 O O32 . POV P 16 . ? -28.691 -9.151 -33.886 1.00 20.47 1 P 1 HETATM 13566 C C33 . POV P 16 . ? -26.462 -9.732 -31.446 1.00 24.57 1 P 1 HETATM 13567 C C34 . POV P 16 . ? -25.201 -10.361 -31.551 1.00 25.27 1 P 1 HETATM 13568 C C35 . POV P 16 . ? -24.404 -9.965 -30.477 1.00 27.08 1 P 1 HETATM 13569 C C36 . POV P 16 . ? -23.042 -10.176 -30.758 1.00 27.14 1 P 1 HETATM 13570 C C37 . POV P 16 . ? -22.561 -11.208 -29.931 1.00 27.25 1 P 1 HETATM 13571 C C38 . POV P 16 . ? -21.169 -11.204 -29.903 1.00 27.61 1 P 1 HETATM 13572 C C39 . POV P 16 . ? -20.747 -12.403 -29.304 1.00 26.26 1 P 1 HETATM 13573 N N . POV Q 17 . ? 6.636 14.264 -37.050 1.00 16.16 1 Q 1 HETATM 13574 P P . POV Q 17 . ? 8.455 11.443 -33.588 1.00 19.71 1 Q 1 HETATM 13575 C C1 . POV Q 17 . ? 9.999 9.577 -33.529 1.00 20.00 1 Q 1 HETATM 13576 C C2 . POV Q 17 . ? 10.264 8.186 -33.999 1.00 23.58 1 Q 1 HETATM 13577 C C3 . POV Q 17 . ? 9.195 7.560 -34.779 1.00 18.83 1 Q 1 HETATM 13578 C C210 . POV Q 17 . ? 12.642 2.801 -23.448 1.00 19.33 1 Q 1 HETATM 13579 C C310 . POV Q 17 . ? 10.882 -0.789 -28.254 1.00 18.05 1 Q 1 HETATM 13580 C C11 . POV Q 17 . ? 7.461 13.016 -35.229 1.00 16.44 1 Q 1 HETATM 13581 O O11 . POV Q 17 . ? 8.778 9.979 -33.816 1.00 22.07 1 Q 1 HETATM 13582 C C211 . POV Q 17 . ? 12.500 1.439 -23.665 1.00 19.31 1 Q 1 HETATM 13583 C C311 . POV Q 17 . ? 11.534 -1.869 -27.620 1.00 18.03 1 Q 1 HETATM 13584 C C12 . POV Q 17 . ? 6.836 12.960 -36.528 1.00 15.22 1 Q 1 HETATM 13585 O O12 . POV Q 17 . ? 7.596 11.744 -34.815 1.00 19.85 1 Q 1 HETATM 13586 C C212 . POV Q 17 . ? 12.439 0.798 -22.397 1.00 18.68 1 Q 1 HETATM 13587 C C312 . POV Q 17 . ? 10.687 -2.380 -26.577 1.00 18.13 1 Q 1 HETATM 13588 C C13 . POV Q 17 . ? 5.651 14.949 -36.227 1.00 12.63 1 Q 1 HETATM 13589 O O13 . POV Q 17 . ? 7.658 11.556 -32.368 1.00 17.39 1 Q 1 HETATM 13590 C C213 . POV Q 17 . ? 13.623 1.130 -21.627 1.00 17.66 1 Q 1 HETATM 13591 C C313 . POV Q 17 . ? 11.459 -3.274 -25.740 1.00 16.34 1 Q 1 HETATM 13592 C C14 . POV Q 17 . ? 6.123 14.137 -38.405 1.00 11.70 1 Q 1 HETATM 13593 O O14 . POV Q 17 . ? 9.682 12.235 -33.619 1.00 19.35 1 Q 1 HETATM 13594 C C214 . POV Q 17 . ? 13.832 0.114 -20.699 1.00 18.19 1 Q 1 HETATM 13595 C C314 . POV Q 17 . ? 11.260 -4.643 -26.152 1.00 16.44 1 Q 1 HETATM 13596 C C15 . POV Q 17 . ? 7.896 14.995 -37.050 1.00 12.94 1 Q 1 HETATM 13597 C C215 . POV Q 17 . ? 14.820 0.511 -19.740 1.00 18.91 1 Q 1 HETATM 13598 C C315 . POV Q 17 . ? 11.870 -5.522 -25.169 1.00 15.95 1 Q 1 HETATM 13599 C C216 . POV Q 17 . ? 14.941 -0.539 -18.764 1.00 18.30 1 Q 1 HETATM 13600 C C316 . POV Q 17 . ? 11.543 -6.922 -25.440 1.00 13.73 1 Q 1 HETATM 13601 C C217 . POV Q 17 . ? 15.863 -0.134 -17.739 1.00 16.47 1 Q 1 HETATM 13602 C C218 . POV Q 17 . ? 15.916 -1.131 -16.689 1.00 14.54 1 Q 1 HETATM 13603 C C21 . POV Q 17 . ? 11.591 7.209 -32.437 1.00 19.57 1 Q 1 HETATM 13604 O O21 . POV Q 17 . ? 10.435 7.472 -32.854 1.00 22.28 1 Q 1 HETATM 13605 C C22 . POV Q 17 . ? 11.507 6.142 -31.546 1.00 18.98 1 Q 1 HETATM 13606 O O22 . POV Q 17 . ? 12.571 7.741 -32.824 1.00 18.29 1 Q 1 HETATM 13607 C C23 . POV Q 17 . ? 12.500 6.117 -30.584 1.00 19.04 1 Q 1 HETATM 13608 C C24 . POV Q 17 . ? 12.294 4.940 -29.855 1.00 18.73 1 Q 1 HETATM 13609 C C25 . POV Q 17 . ? 12.966 5.027 -28.638 1.00 18.74 1 Q 1 HETATM 13610 C C26 . POV Q 17 . ? 12.654 3.916 -27.853 1.00 18.22 1 Q 1 HETATM 13611 C C27 . POV Q 17 . ? 13.160 4.123 -26.568 1.00 18.91 1 Q 1 HETATM 13612 C C28 . POV Q 17 . ? 12.687 3.152 -25.690 1.00 18.24 1 Q 1 HETATM 13613 C C29 . POV Q 17 . ? 12.868 3.625 -24.405 1.00 19.54 1 Q 1 HETATM 13614 C C31 . POV Q 17 . ? 8.685 5.478 -35.557 1.00 18.82 1 Q 1 HETATM 13615 O O31 . POV Q 17 . ? 9.292 6.204 -34.668 1.00 22.73 1 Q 1 HETATM 13616 C C32 . POV Q 17 . ? 8.758 4.082 -35.273 1.00 17.62 1 Q 1 HETATM 13617 O O32 . POV Q 17 . ? 8.146 5.933 -36.503 1.00 15.43 1 Q 1 HETATM 13618 C C33 . POV Q 17 . ? 9.072 3.851 -33.912 1.00 18.05 1 Q 1 HETATM 13619 C C34 . POV Q 17 . ? 9.338 2.472 -33.745 1.00 18.06 1 Q 1 HETATM 13620 C C35 . POV Q 17 . ? 9.938 2.262 -32.495 1.00 18.88 1 Q 1 HETATM 13621 C C36 . POV Q 17 . ? 10.260 0.903 -32.330 1.00 18.59 1 Q 1 HETATM 13622 C C37 . POV Q 17 . ? 11.279 0.757 -31.365 1.00 18.38 1 Q 1 HETATM 13623 C C38 . POV Q 17 . ? 10.730 0.512 -30.089 1.00 17.73 1 Q 1 HETATM 13624 C C39 . POV Q 17 . ? 11.516 -0.423 -29.408 1.00 17.61 1 Q 1 HETATM 13625 N N . POV R 18 . ? 1.922 41.918 11.640 1.00 15.06 1 R 1 HETATM 13626 P P . POV R 18 . ? 3.412 37.450 12.358 1.00 19.98 1 R 1 HETATM 13627 C C1 . POV R 18 . ? 4.807 36.046 13.736 1.00 19.93 1 R 1 HETATM 13628 C C2 . POV R 18 . ? 5.783 36.127 14.851 1.00 21.27 1 R 1 HETATM 13629 C C3 . POV R 18 . ? 6.991 36.871 14.443 1.00 16.89 1 R 1 HETATM 13630 C C210 . POV R 18 . ? 6.090 24.251 16.603 1.00 17.48 1 R 1 HETATM 13631 C C310 . POV R 18 . ? 11.186 27.355 15.968 1.00 14.88 1 R 1 HETATM 13632 C C11 . POV R 18 . ? 2.776 39.731 11.622 1.00 15.53 1 R 1 HETATM 13633 O O11 . POV R 18 . ? 4.446 37.257 13.415 1.00 21.12 1 R 1 HETATM 13634 C C211 . POV R 18 . ? 7.314 23.862 17.145 1.00 16.73 1 R 1 HETATM 13635 C C311 . POV R 18 . ? 11.944 26.282 16.471 1.00 14.61 1 R 1 HETATM 13636 C C12 . POV R 18 . ? 2.964 41.076 12.085 1.00 14.26 1 R 1 HETATM 13637 O O12 . POV R 18 . ? 3.226 38.944 12.590 1.00 18.41 1 R 1 HETATM 13638 C C212 . POV R 18 . ? 7.266 22.435 17.306 1.00 16.03 1 R 1 HETATM 13639 C C312 . POV R 18 . ? 12.248 25.345 15.424 1.00 14.79 1 R 1 HETATM 13640 C C13 . POV R 18 . ? 0.633 41.333 11.988 1.00 11.57 1 R 1 HETATM 13641 O O13 . POV R 18 . ? 2.204 36.697 12.658 1.00 16.66 1 R 1 HETATM 13642 C C213 . POV R 18 . ? 6.166 22.137 18.210 1.00 14.94 1 R 1 HETATM 13643 C C313 . POV R 18 . ? 12.918 24.192 15.983 1.00 12.81 1 R 1 HETATM 13644 C C14 . POV R 18 . ? 2.047 43.206 12.321 1.00 11.33 1 R 1 HETATM 13645 O O14 . POV R 18 . ? 4.000 37.176 11.052 1.00 17.11 1 R 1 HETATM 13646 C C214 . POV R 18 . ? 5.969 20.767 18.375 1.00 14.88 1 R 1 HETATM 13647 C C314 . POV R 18 . ? 14.154 24.564 16.655 1.00 12.85 1 R 1 HETATM 13648 C C15 . POV R 18 . ? 2.037 42.112 10.213 1.00 11.83 1 R 1 HETATM 13649 C C215 . POV R 18 . ? 4.735 20.584 19.073 1.00 15.94 1 R 1 HETATM 13650 C C315 . POV R 18 . ? 14.835 23.362 17.089 1.00 11.95 1 R 1 HETATM 13651 C C216 . POV R 18 . ? 4.438 19.192 19.224 1.00 14.29 1 R 1 HETATM 13652 C C316 . POV R 18 . ? 16.075 23.678 17.784 1.00 9.80 1 R 1 HETATM 13653 C C217 . POV R 18 . ? 3.167 19.057 19.902 1.00 11.98 1 R 1 HETATM 13654 C C218 . POV R 18 . ? 2.874 17.668 20.160 1.00 10.00 1 R 1 HETATM 13655 C C21 . POV R 18 . ? 5.653 34.291 16.145 1.00 20.05 1 R 1 HETATM 13656 O O21 . POV R 18 . ? 6.117 34.860 15.133 1.00 22.24 1 R 1 HETATM 13657 C C22 . POV R 18 . ? 6.327 33.079 16.278 1.00 19.22 1 R 1 HETATM 13658 O O22 . POV R 18 . ? 4.846 34.755 16.860 1.00 18.79 1 R 1 HETATM 13659 C C23 . POV R 18 . ? 5.621 32.114 16.961 1.00 19.84 1 R 1 HETATM 13660 C C24 . POV R 18 . ? 6.449 30.990 16.986 1.00 19.08 1 R 1 HETATM 13661 C C25 . POV R 18 . ? 5.685 29.862 17.288 1.00 19.49 1 R 1 HETATM 13662 C C26 . POV R 18 . ? 6.483 28.725 17.207 1.00 19.08 1 R 1 HETATM 13663 C C27 . POV R 18 . ? 5.675 27.596 17.281 1.00 18.80 1 R 1 HETATM 13664 C C28 . POV R 18 . ? 6.437 26.446 17.116 1.00 17.50 1 R 1 HETATM 13665 C C29 . POV R 18 . ? 5.607 25.442 16.692 1.00 17.80 1 R 1 HETATM 13666 C C31 . POV R 18 . ? 9.252 36.811 14.636 1.00 17.65 1 R 1 HETATM 13667 O O31 . POV R 18 . ? 8.116 36.196 14.791 1.00 21.04 1 R 1 HETATM 13668 C C32 . POV R 18 . ? 10.375 35.985 14.933 1.00 15.69 1 R 1 HETATM 13669 O O32 . POV R 18 . ? 9.332 37.947 14.302 1.00 14.44 1 R 1 HETATM 13670 C C33 . POV R 18 . ? 10.063 34.615 14.802 1.00 16.91 1 R 1 HETATM 13671 C C34 . POV R 18 . ? 11.143 33.849 15.302 1.00 16.21 1 R 1 HETATM 13672 C C35 . POV R 18 . ? 10.695 32.533 15.524 1.00 17.07 1 R 1 HETATM 13673 C C36 . POV R 18 . ? 11.731 31.734 16.021 1.00 16.04 1 R 1 HETATM 13674 C C37 . POV R 18 . ? 11.208 30.727 16.861 1.00 16.11 1 R 1 HETATM 13675 C C38 . POV R 18 . ? 10.815 29.586 16.137 1.00 15.40 1 R 1 HETATM 13676 C C39 . POV R 18 . ? 11.262 28.447 16.797 1.00 14.31 1 R 1 HETATM 13677 N N . POV S 19 . ? -9.605 -28.930 1.977 1.00 12.78 1 S 1 HETATM 13678 P P . POV S 19 . ? -13.082 -26.376 -0.172 1.00 21.43 1 S 1 HETATM 13679 C C1 . POV S 19 . ? -14.647 -24.790 0.916 1.00 20.09 1 S 1 HETATM 13680 C C2 . POV S 19 . ? -15.644 -24.029 0.108 1.00 23.46 1 S 1 HETATM 13681 C C3 . POV S 19 . ? -16.885 -24.858 0.064 1.00 18.01 1 S 1 HETATM 13682 C C210 . POV S 19 . ? -19.699 -12.444 -0.506 1.00 19.14 1 S 1 HETATM 13683 C C310 . POV S 19 . ? -22.539 -15.777 -3.087 1.00 16.58 1 S 1 HETATM 13684 C C11 . POV S 19 . ? -11.300 -27.771 0.812 1.00 15.72 1 S 1 HETATM 13685 O O11 . POV S 19 . ? -13.561 -25.000 0.174 1.00 22.56 1 S 1 HETATM 13686 C C211 . POV S 19 . ? -20.371 -11.624 -1.350 1.00 19.14 1 S 1 HETATM 13687 C C311 . POV S 19 . ? -23.820 -15.185 -3.174 1.00 15.86 1 S 1 HETATM 13688 C C12 . POV S 19 . ? -10.202 -27.670 1.740 1.00 12.30 1 S 1 HETATM 13689 O O12 . POV S 19 . ? -11.956 -26.593 0.843 1.00 20.47 1 S 1 HETATM 13690 C C212 . POV S 19 . ? -20.274 -10.274 -0.883 1.00 17.83 1 S 1 HETATM 13691 C C312 . POV S 19 . ? -23.782 -13.826 -2.749 1.00 15.10 1 S 1 HETATM 13692 C C13 . POV S 19 . ? -10.585 -29.824 2.622 1.00 10.89 1 S 1 HETATM 13693 O O13 . POV S 19 . ? -12.521 -26.321 -1.526 1.00 18.12 1 S 1 HETATM 13694 C C213 . POV S 19 . ? -20.855 -9.418 -1.850 1.00 16.69 1 S 1 HETATM 13695 C C313 . POV S 19 . ? -25.037 -13.202 -3.099 1.00 13.50 1 S 1 HETATM 13696 C C14 . POV S 19 . ? -9.142 -29.515 0.707 1.00 10.91 1 S 1 HETATM 13697 O O14 . POV S 19 . ? -14.108 -27.398 0.069 1.00 16.55 1 S 1 HETATM 13698 C C214 . POV S 19 . ? -22.303 -9.546 -1.800 1.00 16.24 1 S 1 HETATM 13699 C C314 . POV S 19 . ? -26.167 -14.027 -2.687 1.00 12.13 1 S 1 HETATM 13700 C C15 . POV S 19 . ? -8.470 -28.751 2.856 1.00 11.07 1 S 1 HETATM 13701 C C215 . POV S 19 . ? -22.859 -9.523 -3.081 1.00 15.67 1 S 1 HETATM 13702 C C315 . POV S 19 . ? -27.400 -13.341 -3.003 1.00 11.33 1 S 1 HETATM 13703 C C216 . POV S 19 . ? -24.236 -9.050 -2.992 1.00 14.41 1 S 1 HETATM 13704 C C316 . POV S 19 . ? -28.552 -14.151 -2.621 1.00 8.12 1 S 1 HETATM 13705 C C217 . POV S 19 . ? -24.971 -9.449 -4.167 1.00 12.57 1 S 1 HETATM 13706 C C218 . POV S 19 . ? -26.307 -8.822 -4.185 1.00 10.28 1 S 1 HETATM 13707 C C21 . POV S 19 . ? -15.428 -21.757 0.337 1.00 22.98 1 S 1 HETATM 13708 O O21 . POV S 19 . ? -15.941 -22.838 0.715 1.00 24.29 1 S 1 HETATM 13709 C C22 . POV S 19 . ? -16.273 -20.698 0.745 1.00 20.24 1 S 1 HETATM 13710 O O22 . POV S 19 . ? -14.409 -21.695 -0.244 1.00 17.93 1 S 1 HETATM 13711 C C23 . POV S 19 . ? -16.205 -19.586 -0.102 1.00 21.69 1 S 1 HETATM 13712 C C24 . POV S 19 . ? -17.168 -18.649 0.319 1.00 21.21 1 S 1 HETATM 13713 C C25 . POV S 19 . ? -17.269 -17.607 -0.622 1.00 21.56 1 S 1 HETATM 13714 C C26 . POV S 19 . ? -18.101 -16.585 -0.132 1.00 21.17 1 S 1 HETATM 13715 C C27 . POV S 19 . ? -18.389 -15.649 -1.150 1.00 21.71 1 S 1 HETATM 13716 C C28 . POV S 19 . ? -18.527 -14.355 -0.584 1.00 20.38 1 S 1 HETATM 13717 C C29 . POV S 19 . ? -19.749 -13.773 -0.832 1.00 18.24 1 S 1 HETATM 13718 C C31 . POV S 19 . ? -18.867 -24.945 -1.029 1.00 16.06 1 S 1 HETATM 13719 O O31 . POV S 19 . ? -17.784 -24.272 -0.750 1.00 21.41 1 S 1 HETATM 13720 C C32 . POV S 19 . ? -19.765 -24.212 -1.854 1.00 13.28 1 S 1 HETATM 13721 O O32 . POV S 19 . ? -19.080 -26.047 -0.637 1.00 10.33 1 S 1 HETATM 13722 C C33 . POV S 19 . ? -19.713 -22.833 -1.561 1.00 16.20 1 S 1 HETATM 13723 C C34 . POV S 19 . ? -20.465 -22.136 -2.524 1.00 16.23 1 S 1 HETATM 13724 C C35 . POV S 19 . ? -20.357 -20.775 -2.243 1.00 17.40 1 S 1 HETATM 13725 C C36 . POV S 19 . ? -20.903 -20.023 -3.268 1.00 17.19 1 S 1 HETATM 13726 C C37 . POV S 19 . ? -21.695 -19.043 -2.676 1.00 17.12 1 S 1 HETATM 13727 C C38 . POV S 19 . ? -21.487 -17.809 -3.242 1.00 16.70 1 S 1 HETATM 13728 C C39 . POV S 19 . ? -22.698 -17.126 -3.170 1.00 15.30 1 S 1 HETATM 13729 N N . POV T 20 . ? 13.088 -18.586 14.020 1.00 9.29 1 T 1 HETATM 13730 P P . POV T 20 . ? 10.878 -15.554 11.730 1.00 15.38 1 T 1 HETATM 13731 C C1 . POV T 20 . ? 10.079 -13.250 11.208 1.00 17.25 1 T 1 HETATM 13732 C C2 . POV T 20 . ? 9.255 -12.742 10.043 1.00 19.68 1 T 1 HETATM 13733 C C3 . POV T 20 . ? 9.873 -12.876 8.723 1.00 15.33 1 T 1 HETATM 13734 C C210 . POV T 20 . ? 5.818 -1.452 6.564 1.00 19.84 1 T 1 HETATM 13735 C C310 . POV T 20 . ? 4.277 -5.809 1.536 1.00 19.89 1 T 1 HETATM 13736 C C11 . POV T 20 . ? 12.344 -16.332 13.612 1.00 12.73 1 T 1 HETATM 13737 O O11 . POV T 20 . ? 10.802 -14.295 10.865 1.00 16.94 1 T 1 HETATM 13738 C C211 . POV T 20 . ? 7.047 -1.432 5.918 1.00 22.27 1 T 1 HETATM 13739 C C311 . POV T 20 . ? 2.884 -5.924 1.263 1.00 21.26 1 T 1 HETATM 13740 C C12 . POV T 20 . ? 13.094 -17.471 13.121 1.00 9.76 1 T 1 HETATM 13741 O O12 . POV T 20 . ? 12.165 -15.441 12.589 1.00 16.76 1 T 1 HETATM 13742 C C212 . POV T 20 . ? 7.426 -0.088 5.586 1.00 22.05 1 T 1 HETATM 13743 C C312 . POV T 20 . ? 2.608 -5.954 -0.142 1.00 21.04 1 T 1 HETATM 13744 C C13 . POV T 20 . ? 12.130 -18.431 15.105 1.00 8.37 1 T 1 HETATM 13745 O O13 . POV T 20 . ? 11.022 -16.683 10.801 1.00 15.98 1 T 1 HETATM 13746 C C213 . POV T 20 . ? 8.352 -0.142 4.491 1.00 22.21 1 T 1 HETATM 13747 C C313 . POV T 20 . ? 1.543 -5.019 -0.444 1.00 20.51 1 T 1 HETATM 13748 C C14 . POV T 20 . ? 12.743 -19.795 13.255 1.00 8.03 1 T 1 HETATM 13749 O O14 . POV T 20 . ? 9.761 -15.613 12.683 1.00 15.59 1 T 1 HETATM 13750 C C214 . POV T 20 . ? 7.656 -0.636 3.323 1.00 22.03 1 T 1 HETATM 13751 C C314 . POV T 20 . ? 0.630 -4.754 0.661 1.00 20.87 1 T 1 HETATM 13752 C C15 . POV T 20 . ? 14.420 -18.755 14.599 1.00 8.11 1 T 1 HETATM 13753 C C215 . POV T 20 . ? 8.503 -0.652 2.195 1.00 22.81 1 T 1 HETATM 13754 C C315 . POV T 20 . ? -0.420 -3.898 0.192 1.00 19.39 1 T 1 HETATM 13755 C C216 . POV T 20 . ? 7.712 -1.058 1.056 1.00 21.85 1 T 1 HETATM 13756 C C316 . POV T 20 . ? -1.229 -3.390 1.305 1.00 18.14 1 T 1 HETATM 13757 C C217 . POV T 20 . ? 8.515 -0.987 -0.146 1.00 18.52 1 T 1 HETATM 13758 C C218 . POV T 20 . ? 7.643 -1.253 -1.342 1.00 16.90 1 T 1 HETATM 13759 C C21 . POV T 20 . ? 7.945 -10.960 10.439 1.00 17.50 1 T 1 HETATM 13760 O O21 . POV T 20 . ? 9.093 -11.418 10.314 1.00 17.44 1 T 1 HETATM 13761 C C22 . POV T 20 . ? 7.967 -9.548 10.469 1.00 15.65 1 T 1 HETATM 13762 O O22 . POV T 20 . ? 6.982 -11.657 10.500 1.00 13.39 1 T 1 HETATM 13763 C C23 . POV T 20 . ? 7.066 -8.952 9.550 1.00 16.93 1 T 1 HETATM 13764 C C24 . POV T 20 . ? 7.202 -7.529 9.623 1.00 17.73 1 T 1 HETATM 13765 C C25 . POV T 20 . ? 6.358 -6.878 8.665 1.00 18.50 1 T 1 HETATM 13766 C C26 . POV T 20 . ? 6.510 -5.457 8.765 1.00 18.88 1 T 1 HETATM 13767 C C27 . POV T 20 . ? 5.705 -4.758 7.811 1.00 18.96 1 T 1 HETATM 13768 C C28 . POV T 20 . ? 6.153 -3.416 7.719 1.00 19.65 1 T 1 HETATM 13769 C C29 . POV T 20 . ? 5.277 -2.601 6.964 1.00 19.89 1 T 1 HETATM 13770 C C31 . POV T 20 . ? 9.597 -11.896 6.693 1.00 17.32 1 T 1 HETATM 13771 O O31 . POV T 20 . ? 9.641 -11.762 7.968 1.00 17.80 1 T 1 HETATM 13772 C C32 . POV T 20 . ? 9.612 -10.666 5.944 1.00 15.22 1 T 1 HETATM 13773 O O32 . POV T 20 . ? 9.544 -12.949 6.170 1.00 13.05 1 T 1 HETATM 13774 C C33 . POV T 20 . ? 8.566 -9.754 6.255 1.00 16.18 1 T 1 HETATM 13775 C C34 . POV T 20 . ? 8.542 -8.748 5.235 1.00 17.10 1 T 1 HETATM 13776 C C35 . POV T 20 . ? 7.472 -7.886 5.434 1.00 18.32 1 T 1 HETATM 13777 C C36 . POV T 20 . ? 7.285 -7.037 4.309 1.00 18.38 1 T 1 HETATM 13778 C C37 . POV T 20 . ? 6.132 -6.254 4.472 1.00 18.18 1 T 1 HETATM 13779 C C38 . POV T 20 . ? 5.805 -5.634 3.245 1.00 18.39 1 T 1 HETATM 13780 C C39 . POV T 20 . ? 4.527 -6.049 2.853 1.00 18.51 1 T 1 HETATM 13781 N N . POV U 21 . ? -42.044 -4.646 -23.307 1.00 8.23 1 U 1 HETATM 13782 P P . POV U 21 . ? -39.435 -8.771 -23.429 1.00 10.49 1 U 1 HETATM 13783 C C1 . POV U 21 . ? -39.171 -10.815 -22.072 1.00 11.49 1 U 1 HETATM 13784 C C2 . POV U 21 . ? -38.556 -11.256 -20.767 1.00 13.64 1 U 1 HETATM 13785 C C3 . POV U 21 . ? -39.283 -10.618 -19.641 1.00 10.28 1 U 1 HETATM 13786 C C210 . POV U 21 . ? -31.200 -17.576 -15.372 1.00 12.74 1 U 1 HETATM 13787 C C310 . POV U 21 . ? -31.267 -14.136 -11.712 1.00 13.66 1 U 1 HETATM 13788 C C11 . POV U 21 . ? -40.807 -6.653 -23.544 1.00 9.42 1 U 1 HETATM 13789 O O11 . POV U 21 . ? -38.962 -9.496 -22.206 1.00 10.74 1 U 1 HETATM 13790 C C211 . POV U 21 . ? -29.987 -17.885 -14.805 1.00 13.75 1 U 1 HETATM 13791 C C311 . POV U 21 . ? -31.012 -14.727 -10.453 1.00 13.68 1 U 1 HETATM 13792 C C12 . POV U 21 . ? -41.425 -5.710 -22.624 1.00 7.92 1 U 1 HETATM 13793 O O12 . POV U 21 . ? -40.346 -7.685 -22.817 1.00 10.65 1 U 1 HETATM 13794 C C212 . POV U 21 . ? -29.981 -19.193 -14.199 1.00 12.12 1 U 1 HETATM 13795 C C312 . POV U 21 . ? -30.045 -15.791 -10.548 1.00 13.42 1 U 1 HETATM 13796 C C13 . POV U 21 . ? -41.097 -4.054 -24.247 1.00 7.26 1 U 1 HETATM 13797 O O13 . POV U 21 . ? -38.292 -8.174 -24.087 1.00 9.92 1 U 1 HETATM 13798 C C213 . POV U 21 . ? -28.693 -19.376 -13.603 1.00 12.28 1 U 1 HETATM 13799 C C313 . POV U 21 . ? -29.329 -15.948 -9.296 1.00 12.50 1 U 1 HETATM 13800 C C14 . POV U 21 . ? -43.219 -5.152 -24.017 1.00 5.99 1 U 1 HETATM 13801 O O14 . POV U 21 . ? -40.257 -9.637 -24.272 1.00 8.67 1 U 1 HETATM 13802 C C214 . POV U 21 . ? -28.410 -20.778 -13.443 1.00 12.29 1 U 1 HETATM 13803 C C314 . POV U 21 . ? -28.464 -17.107 -9.381 1.00 12.12 1 U 1 HETATM 13804 C C15 . POV U 21 . ? -42.464 -3.646 -22.347 1.00 6.67 1 U 1 HETATM 13805 C C215 . POV U 21 . ? -26.970 -20.971 -13.386 1.00 12.91 1 U 1 HETATM 13806 C C315 . POV U 21 . ? -27.678 -17.239 -8.156 1.00 11.12 1 U 1 HETATM 13807 C C216 . POV U 21 . ? -26.394 -20.253 -12.228 1.00 12.45 1 U 1 HETATM 13808 C C316 . POV U 21 . ? -26.822 -18.437 -8.202 1.00 9.34 1 U 1 HETATM 13809 C C217 . POV U 21 . ? -24.969 -20.275 -12.355 1.00 11.57 1 U 1 HETATM 13810 C C218 . POV U 21 . ? -24.351 -19.722 -11.183 1.00 9.81 1 U 1 HETATM 13811 C C21 . POV U 21 . ? -37.821 -13.444 -20.915 1.00 11.66 1 U 1 HETATM 13812 O O21 . POV U 21 . ? -38.751 -12.625 -20.624 1.00 11.30 1 U 1 HETATM 13813 C C22 . POV U 21 . ? -38.056 -14.762 -20.327 1.00 9.74 1 U 1 HETATM 13814 O O22 . POV U 21 . ? -36.900 -13.152 -21.576 1.00 8.47 1 U 1 HETATM 13815 C C23 . POV U 21 . ? -36.867 -15.535 -20.179 1.00 10.32 1 U 1 HETATM 13816 C C24 . POV U 21 . ? -36.117 -15.111 -19.031 1.00 10.88 1 U 1 HETATM 13817 C C25 . POV U 21 . ? -35.127 -16.089 -18.730 1.00 11.66 1 U 1 HETATM 13818 C C26 . POV U 21 . ? -34.134 -15.580 -17.869 1.00 12.69 1 U 1 HETATM 13819 C C27 . POV U 21 . ? -33.186 -16.589 -17.576 1.00 12.27 1 U 1 HETATM 13820 C C28 . POV U 21 . ? -32.150 -16.060 -16.804 1.00 13.33 1 U 1 HETATM 13821 C C29 . POV U 21 . ? -31.142 -17.023 -16.600 1.00 13.09 1 U 1 HETATM 13822 C C31 . POV U 21 . ? -39.096 -10.220 -17.432 1.00 10.09 1 U 1 HETATM 13823 O O31 . POV U 21 . ? -38.566 -10.740 -18.494 1.00 12.11 1 U 1 HETATM 13824 C C32 . POV U 21 . ? -38.267 -10.297 -16.274 1.00 10.21 1 U 1 HETATM 13825 O O32 . POV U 21 . ? -40.189 -9.743 -17.422 1.00 7.86 1 U 1 HETATM 13826 C C33 . POV U 21 . ? -37.245 -11.279 -16.361 1.00 10.73 1 U 1 HETATM 13827 C C34 . POV U 21 . ? -36.415 -11.132 -15.217 1.00 11.00 1 U 1 HETATM 13828 C C35 . POV U 21 . ? -35.599 -12.257 -15.017 1.00 11.47 1 U 1 HETATM 13829 C C36 . POV U 21 . ? -34.666 -12.018 -13.998 1.00 13.02 1 U 1 HETATM 13830 C C37 . POV U 21 . ? -34.113 -13.235 -13.538 1.00 12.91 1 U 1 HETATM 13831 C C38 . POV U 21 . ? -32.886 -13.017 -12.900 1.00 12.76 1 U 1 HETATM 13832 C C39 . POV U 21 . ? -32.605 -14.044 -11.976 1.00 12.00 1 U 1 HETATM 13833 N N . POV V 22 . ? 31.482 -7.117 -3.964 1.00 8.24 1 V 1 HETATM 13834 P P . POV V 22 . ? 30.669 -5.478 -8.286 1.00 11.37 1 V 1 HETATM 13835 C C1 . POV V 22 . ? 28.687 -5.449 -9.798 1.00 11.80 1 V 1 HETATM 13836 C C2 . POV V 22 . ? 28.512 -4.356 -10.798 1.00 13.44 1 V 1 HETATM 13837 C C3 . POV V 22 . ? 29.582 -4.552 -11.808 1.00 9.83 1 V 1 HETATM 13838 C C210 . POV V 22 . ? 19.075 1.102 -16.473 1.00 11.13 1 V 1 HETATM 13839 C C310 . POV V 22 . ? 23.970 2.232 -18.558 1.00 9.79 1 V 1 HETATM 13840 C C11 . POV V 22 . ? 31.146 -6.743 -6.260 1.00 10.25 1 V 1 HETATM 13841 O O11 . POV V 22 . ? 29.346 -4.940 -8.746 1.00 12.67 1 V 1 HETATM 13842 C C211 . POV V 22 . ? 19.059 2.066 -17.434 1.00 11.58 1 V 1 HETATM 13843 C C311 . POV V 22 . ? 24.076 2.502 -19.931 1.00 9.59 1 V 1 HETATM 13844 C C12 . POV V 22 . ? 30.554 -6.743 -4.958 1.00 8.16 1 V 1 HETATM 13845 O O12 . POV V 22 . ? 30.214 -6.298 -7.107 1.00 11.35 1 V 1 HETATM 13846 C C212 . POV V 22 . ? 17.768 2.690 -17.448 1.00 11.73 1 V 1 HETATM 13847 C C312 . POV V 22 . ? 23.051 3.361 -20.369 1.00 9.34 1 V 1 HETATM 13848 C C13 . POV V 22 . ? 32.654 -6.219 -4.009 1.00 7.92 1 V 1 HETATM 13849 O O13 . POV V 22 . ? 31.508 -4.360 -7.872 1.00 10.77 1 V 1 HETATM 13850 C C213 . POV V 22 . ? 17.433 3.082 -18.775 1.00 11.00 1 V 1 HETATM 13851 C C313 . POV V 22 . ? 23.617 4.432 -21.159 1.00 8.48 1 V 1 HETATM 13852 C C14 . POV V 22 . ? 31.900 -8.513 -4.199 1.00 7.11 1 V 1 HETATM 13853 O O14 . POV V 22 . ? 31.265 -6.408 -9.256 1.00 9.68 1 V 1 HETATM 13854 C C214 . POV V 22 . ? 18.174 4.268 -19.140 1.00 10.19 1 V 1 HETATM 13855 C C314 . POV V 22 . ? 24.897 4.124 -21.762 1.00 8.15 1 V 1 HETATM 13856 C C15 . POV V 22 . ? 30.849 -7.026 -2.674 1.00 7.82 1 V 1 HETATM 13857 C C215 . POV V 22 . ? 18.827 4.090 -20.377 1.00 9.86 1 V 1 HETATM 13858 C C315 . POV V 22 . ? 25.451 5.327 -22.326 1.00 7.30 1 V 1 HETATM 13859 C C216 . POV V 22 . ? 19.325 5.352 -20.870 1.00 9.23 1 V 1 HETATM 13860 C C316 . POV V 22 . ? 26.763 5.076 -22.922 1.00 6.08 1 V 1 HETATM 13861 C C217 . POV V 22 . ? 20.123 5.120 -22.067 1.00 7.67 1 V 1 HETATM 13862 C C218 . POV V 22 . ? 20.460 6.406 -22.713 1.00 6.59 1 V 1 HETATM 13863 C C21 . POV V 22 . ? 26.313 -3.725 -11.079 1.00 13.60 1 V 1 HETATM 13864 O O21 . POV V 22 . ? 27.291 -4.454 -11.420 1.00 14.17 1 V 1 HETATM 13865 C C22 . POV V 22 . ? 25.376 -3.625 -12.141 1.00 11.86 1 V 1 HETATM 13866 O O22 . POV V 22 . ? 26.239 -3.224 -10.013 1.00 9.72 1 V 1 HETATM 13867 C C23 . POV V 22 . ? 24.608 -2.441 -12.111 1.00 12.22 1 V 1 HETATM 13868 C C24 . POV V 22 . ? 23.891 -2.327 -13.327 1.00 11.89 1 V 1 HETATM 13869 C C25 . POV V 22 . ? 23.157 -1.108 -13.360 1.00 12.57 1 V 1 HETATM 13870 C C26 . POV V 22 . ? 22.476 -0.941 -14.588 1.00 12.46 1 V 1 HETATM 13871 C C27 . POV V 22 . ? 21.601 0.187 -14.531 1.00 12.54 1 V 1 HETATM 13872 C C28 . POV V 22 . ? 21.301 0.722 -15.818 1.00 11.70 1 V 1 HETATM 13873 C C29 . POV V 22 . ? 20.077 0.225 -16.339 1.00 11.37 1 V 1 HETATM 13874 C C31 . POV V 22 . ? 30.660 -3.368 -13.430 1.00 9.80 1 V 1 HETATM 13875 O O31 . POV V 22 . ? 29.639 -3.479 -12.625 1.00 12.36 1 V 1 HETATM 13876 C C32 . POV V 22 . ? 30.545 -2.206 -14.240 1.00 8.68 1 V 1 HETATM 13877 O O32 . POV V 22 . ? 31.555 -4.144 -13.480 1.00 7.04 1 V 1 HETATM 13878 C C33 . POV V 22 . ? 29.208 -2.075 -14.670 1.00 9.60 1 V 1 HETATM 13879 C C34 . POV V 22 . ? 28.973 -0.781 -15.163 1.00 10.17 1 V 1 HETATM 13880 C C35 . POV V 22 . ? 27.686 -0.791 -15.656 1.00 10.20 1 V 1 HETATM 13881 C C36 . POV V 22 . ? 27.208 0.463 -15.959 1.00 10.33 1 V 1 HETATM 13882 C C37 . POV V 22 . ? 26.132 0.234 -16.793 1.00 10.12 1 V 1 HETATM 13883 C C38 . POV V 22 . ? 25.369 1.365 -16.954 1.00 9.92 1 V 1 HETATM 13884 C C39 . POV V 22 . ? 24.922 1.315 -18.256 1.00 9.23 1 V 1 HETATM 13885 N N . POV W 23 . ? -14.066 42.155 27.032 1.00 5.74 1 W 1 HETATM 13886 P P . POV W 23 . ? -13.877 38.291 29.897 1.00 7.43 1 W 1 HETATM 13887 C C1 . POV W 23 . ? -11.622 37.551 30.642 1.00 10.63 1 W 1 HETATM 13888 C C2 . POV W 23 . ? -11.058 36.242 31.137 1.00 11.59 1 W 1 HETATM 13889 C C3 . POV W 23 . ? -11.710 35.972 32.426 1.00 8.36 1 W 1 HETATM 13890 C C210 . POV W 23 . ? -3.573 27.523 30.344 1.00 9.49 1 W 1 HETATM 13891 C C310 . POV W 23 . ? -7.386 25.356 34.220 1.00 8.13 1 W 1 HETATM 13892 C C11 . POV W 23 . ? -14.107 40.361 28.545 1.00 7.49 1 W 1 HETATM 13893 O O11 . POV W 23 . ? -12.769 37.285 29.988 1.00 8.33 1 W 1 HETATM 13894 C C211 . POV W 23 . ? -3.023 26.507 31.095 1.00 9.86 1 W 1 HETATM 13895 C C311 . POV W 23 . ? -6.148 24.766 34.477 1.00 8.08 1 W 1 HETATM 13896 C C12 . POV W 23 . ? -13.293 41.167 27.675 1.00 5.81 1 W 1 HETATM 13897 O O12 . POV W 23 . ? -13.274 39.475 29.154 1.00 8.15 1 W 1 HETATM 13898 C C212 . POV W 23 . ? -2.248 25.590 30.345 1.00 9.67 1 W 1 HETATM 13899 C C312 . POV W 23 . ? -6.325 23.616 35.307 1.00 8.23 1 W 1 HETATM 13900 C C13 . POV W 23 . ? -15.227 41.542 26.397 1.00 5.51 1 W 1 HETATM 13901 O O13 . POV W 23 . ? -14.949 37.678 29.110 1.00 7.14 1 W 1 HETATM 13902 C C213 . POV W 23 . ? -1.698 24.659 31.270 1.00 9.78 1 W 1 HETATM 13903 C C313 . POV W 23 . ? -5.350 22.648 34.980 1.00 7.51 1 W 1 HETATM 13904 C C14 . POV W 23 . ? -14.507 43.145 28.034 1.00 4.79 1 W 1 HETATM 13905 O O14 . POV W 23 . ? -14.278 38.750 31.229 1.00 6.58 1 W 1 HETATM 13906 C C214 . POV W 23 . ? -1.371 23.419 30.733 1.00 9.97 1 W 1 HETATM 13907 C C314 . POV W 23 . ? -5.645 21.430 35.660 1.00 7.81 1 W 1 HETATM 13908 C C15 . POV W 23 . ? -13.251 42.803 26.039 1.00 5.07 1 W 1 HETATM 13909 C C215 . POV W 23 . ? -2.315 22.455 31.205 1.00 10.18 1 W 1 HETATM 13910 C C315 . POV W 23 . ? -4.682 20.442 35.318 1.00 7.15 1 W 1 HETATM 13911 C C216 . POV W 23 . ? -1.720 21.215 31.529 1.00 9.22 1 W 1 HETATM 13912 C C316 . POV W 23 . ? -4.871 19.221 36.097 1.00 6.14 1 W 1 HETATM 13913 C C217 . POV W 23 . ? -2.772 20.267 31.868 1.00 7.50 1 W 1 HETATM 13914 C C218 . POV W 23 . ? -2.234 18.989 32.269 1.00 6.02 1 W 1 HETATM 13915 C C21 . POV W 23 . ? -8.927 35.765 30.458 1.00 10.36 1 W 1 HETATM 13916 O O21 . POV W 23 . ? -9.695 36.370 31.270 1.00 9.47 1 W 1 HETATM 13917 C C22 . POV W 23 . ? -7.524 35.882 30.804 1.00 8.23 1 W 1 HETATM 13918 O O22 . POV W 23 . ? -9.350 35.189 29.529 1.00 7.87 1 W 1 HETATM 13919 C C23 . POV W 23 . ? -6.993 34.728 31.464 1.00 9.23 1 W 1 HETATM 13920 C C24 . POV W 23 . ? -6.850 33.613 30.617 1.00 9.69 1 W 1 HETATM 13921 C C25 . POV W 23 . ? -6.147 32.596 31.295 1.00 9.14 1 W 1 HETATM 13922 C C26 . POV W 23 . ? -5.917 31.476 30.463 1.00 9.34 1 W 1 HETATM 13923 C C27 . POV W 23 . ? -5.196 30.507 31.176 1.00 9.12 1 W 1 HETATM 13924 C C28 . POV W 23 . ? -4.814 29.447 30.340 1.00 8.74 1 W 1 HETATM 13925 C C29 . POV W 23 . ? -4.151 28.472 31.088 1.00 9.56 1 W 1 HETATM 13926 C C31 . POV W 23 . ? -11.970 34.378 33.991 1.00 7.90 1 W 1 HETATM 13927 O O31 . POV W 23 . ? -11.304 34.796 32.955 1.00 9.18 1 W 1 HETATM 13928 C C32 . POV W 23 . ? -11.528 33.142 34.536 1.00 7.21 1 W 1 HETATM 13929 O O32 . POV W 23 . ? -12.886 34.964 34.447 1.00 5.07 1 W 1 HETATM 13930 C C33 . POV W 23 . ? -10.540 32.508 33.781 1.00 7.93 1 W 1 HETATM 13931 C C34 . POV W 23 . ? -10.589 31.132 34.083 1.00 8.10 1 W 1 HETATM 13932 C C35 . POV W 23 . ? -9.473 30.508 33.578 1.00 8.06 1 W 1 HETATM 13933 C C36 . POV W 23 . ? -9.631 29.133 33.619 1.00 8.14 1 W 1 HETATM 13934 C C37 . POV W 23 . ? -8.372 28.553 33.564 1.00 8.08 1 W 1 HETATM 13935 C C38 . POV W 23 . ? -8.490 27.181 33.545 1.00 8.04 1 W 1 HETATM 13936 C C39 . POV W 23 . ? -7.249 26.624 33.789 1.00 7.26 1 W 1 HETATM 13937 N N . POV X 24 . ? 25.726 27.017 -34.945 1.00 3.13 1 X 1 HETATM 13938 P P . POV X 24 . ? 28.484 24.119 -32.238 1.00 3.15 1 X 1 HETATM 13939 C C1 . POV X 24 . ? 28.971 21.704 -32.500 1.00 4.04 1 X 1 HETATM 13940 C C2 . POV X 24 . ? 28.804 20.412 -31.735 1.00 4.47 1 X 1 HETATM 13941 C C3 . POV X 24 . ? 27.837 19.553 -32.454 1.00 3.57 1 X 1 HETATM 13942 C C210 . POV X 24 . ? 33.293 14.511 -23.242 1.00 3.94 1 X 1 HETATM 13943 C C310 . POV X 24 . ? 29.525 11.398 -24.543 1.00 3.77 1 X 1 HETATM 13944 C C11 . POV X 24 . ? 27.270 25.656 -33.799 1.00 3.99 1 X 1 HETATM 13945 O O11 . POV X 24 . ? 28.268 22.671 -31.898 1.00 3.15 1 X 1 HETATM 13946 C C211 . POV X 24 . ? 33.394 13.328 -22.561 1.00 4.72 1 X 1 HETATM 13947 C C311 . POV X 24 . ? 29.835 10.037 -24.378 1.00 3.74 1 X 1 HETATM 13948 C C12 . POV X 24 . ? 25.952 25.738 -34.374 1.00 3.06 1 X 1 HETATM 13949 O O12 . POV X 24 . ? 27.453 24.378 -33.355 1.00 3.14 1 X 1 HETATM 13950 C C212 . POV X 24 . ? 34.726 13.147 -22.051 1.00 4.45 1 X 1 HETATM 13951 C C312 . POV X 24 . ? 30.884 9.856 -23.435 1.00 3.80 1 X 1 HETATM 13952 C C13 . POV X 24 . ? 26.233 28.070 -34.070 1.00 3.56 1 X 1 HETATM 13953 O O13 . POV X 24 . ? 28.173 24.921 -31.075 1.00 3.34 1 X 1 HETATM 13954 C C213 . POV X 24 . ? 34.692 12.095 -21.101 1.00 5.04 1 X 1 HETATM 13955 C C313 . POV X 24 . ? 30.480 8.877 -22.460 1.00 3.75 1 X 1 HETATM 13956 C C14 . POV X 24 . ? 26.421 27.076 -36.235 1.00 3.34 1 X 1 HETATM 13957 O O14 . POV X 24 . ? 29.816 24.307 -32.807 1.00 2.98 1 X 1 HETATM 13958 C C214 . POV X 24 . ? 35.986 11.944 -20.540 1.00 4.92 1 X 1 HETATM 13959 C C314 . POV X 24 . ? 31.321 8.990 -21.298 1.00 3.86 1 X 1 HETATM 13960 C C15 . POV X 24 . ? 24.316 27.203 -35.157 1.00 3.43 1 X 1 HETATM 13961 C C215 . POV X 24 . ? 35.924 11.120 -19.372 1.00 5.21 1 X 1 HETATM 13962 C C315 . POV X 24 . ? 30.905 8.038 -20.295 1.00 3.84 1 X 1 HETATM 13963 C C216 . POV X 24 . ? 35.530 9.766 -19.716 1.00 4.66 1 X 1 HETATM 13964 C C316 . POV X 24 . ? 31.598 8.262 -19.025 1.00 3.45 1 X 1 HETATM 13965 C C217 . POV X 24 . ? 35.803 8.921 -18.583 1.00 4.50 1 X 1 HETATM 13966 C C218 . POV X 24 . ? 35.301 7.580 -18.803 1.00 3.81 1 X 1 HETATM 13967 C C21 . POV X 24 . ? 30.717 19.711 -30.662 1.00 3.67 1 X 1 HETATM 13968 O O21 . POV X 24 . ? 30.034 19.753 -31.719 1.00 3.14 1 X 1 HETATM 13969 C C22 . POV X 24 . ? 31.784 18.736 -30.770 1.00 2.89 1 X 1 HETATM 13970 O O22 . POV X 24 . ? 30.484 20.383 -29.733 1.00 2.35 1 X 1 HETATM 13971 C C23 . POV X 24 . ? 32.445 18.484 -29.549 1.00 3.06 1 X 1 HETATM 13972 C C24 . POV X 24 . ? 31.639 17.717 -28.686 1.00 3.27 1 X 1 HETATM 13973 C C25 . POV X 24 . ? 32.450 17.173 -27.678 1.00 3.15 1 X 1 HETATM 13974 C C26 . POV X 24 . ? 31.716 16.824 -26.542 1.00 3.53 1 X 1 HETATM 13975 C C27 . POV X 24 . ? 32.527 16.085 -25.668 1.00 3.59 1 X 1 HETATM 13976 C C28 . POV X 24 . ? 31.897 15.929 -24.429 1.00 3.69 1 X 1 HETATM 13977 C C29 . POV X 24 . ? 32.130 14.651 -23.914 1.00 3.80 1 X 1 HETATM 13978 C C31 . POV X 24 . ? 26.629 17.693 -32.136 1.00 3.27 1 X 1 HETATM 13979 O O31 . POV X 24 . ? 27.507 18.506 -31.664 1.00 3.38 1 X 1 HETATM 13980 C C32 . POV X 24 . ? 26.338 16.655 -31.204 1.00 2.89 1 X 1 HETATM 13981 O O32 . POV X 24 . ? 26.137 17.784 -33.211 1.00 2.39 1 X 1 HETATM 13982 C C33 . POV X 24 . ? 27.459 16.347 -30.398 1.00 3.08 1 X 1 HETATM 13983 C C34 . POV X 24 . ? 27.061 15.389 -29.445 1.00 3.14 1 X 1 HETATM 13984 C C35 . POV X 24 . ? 28.192 14.860 -28.819 1.00 3.00 1 X 1 HETATM 13985 C C36 . POV X 24 . ? 27.828 14.084 -27.744 1.00 3.28 1 X 1 HETATM 13986 C C37 . POV X 24 . ? 28.935 13.346 -27.313 1.00 3.39 1 X 1 HETATM 13987 C C38 . POV X 24 . ? 28.680 12.823 -26.062 1.00 3.30 1 X 1 HETATM 13988 C C39 . POV X 24 . ? 29.491 11.717 -25.843 1.00 3.47 1 X 1 #