# 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_phocoena-rbd-human-asct1-popc20 # _entry.id phocoena-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 CYS 1 4 n PRO 2 4 n CYS 3 4 n SER 4 4 n THR 5 4 n PHE 6 4 n GLN 7 4 n GLU 8 4 n SER 9 4 n MET 10 4 n HIS 11 4 n SER 12 4 n THR 13 4 n CYS 14 4 n TYR 15 4 n SER 16 4 n SER 17 4 n TYR 18 4 n GLN 19 4 n GLN 20 4 n CYS 21 4 n THR 22 4 n GLY 23 4 n THR 24 4 n ASN 25 4 n ASN 26 4 n LYS 27 4 n THR 28 4 n TYR 29 4 n PHE 30 4 n THR 31 4 n ALA 32 4 n THR 33 4 n LEU 34 4 n GLN 35 4 n ASN 36 4 n ASN 37 4 n LYS 38 4 n SER 39 4 n PRO 40 4 n THR 41 4 n ILE 42 4 n SER 43 4 n ASP 44 4 n ASN 45 4 n ASN 46 4 n LYS 47 4 n TYR 48 4 n LEU 49 4 n GLN 50 4 n ALA 51 4 n GLY 52 4 n CYS 53 4 n ILE 54 4 n GLY 55 4 n THR 56 4 n PRO 57 4 n ARG 58 4 n THR 59 4 n PRO 60 4 n VAL 61 4 n CYS 62 4 n TRP 63 4 n ASN 64 4 n THR 65 4 n ARG 66 4 n ALA 67 4 n PRO 68 4 n ILE 69 4 n HIS 70 4 n MET 71 4 n SER 72 4 n ASP 73 4 n GLY 74 4 n GLY 75 4 n GLY 76 4 n PRO 77 4 n GLN 78 4 n ASP 79 4 n GLU 80 4 n VAL 81 4 n ARG 82 4 n GLN 83 4 n ILE 84 4 n GLU 85 4 n THR 86 4 n ARG 87 4 n ARG 88 4 n GLN 89 4 n ILE 90 4 n GLU 91 4 n LYS 92 4 n ALA 93 4 n TYR 94 4 n GLN 95 4 n ASP 96 4 n LEU 97 4 n TYR 98 # _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 15:37:08)" _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 72.80 _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 26.16 1 1 A GLU 2 2 27.97 1 2 A LYS 3 2 28.37 1 3 A SER 4 2 29.31 1 4 A ASN 5 2 30.30 1 5 A GLU 6 2 28.79 1 6 A THR 7 2 27.29 1 7 A ASN 8 2 27.01 1 8 A GLY 9 2 31.28 1 9 A TYR 10 2 27.60 1 10 A LEU 11 2 29.63 1 11 A ASP 12 2 31.05 1 12 A SER 13 2 33.66 1 13 A ALA 14 2 34.11 1 14 A GLN 15 2 32.84 1 15 A ALA 16 2 38.43 1 16 A GLY 17 2 37.55 1 17 A PRO 18 2 36.66 1 18 A ALA 19 2 38.43 1 19 A ALA 20 2 38.58 1 20 A GLY 21 2 36.47 1 21 A PRO 22 2 38.37 1 22 A GLY 23 2 44.02 1 23 A ALA 24 2 44.89 1 24 A PRO 25 2 48.04 1 25 A GLY 26 2 56.86 1 26 A THR 27 2 58.14 1 27 A ALA 28 2 68.93 1 28 A ALA 29 2 70.58 1 29 A GLY 30 2 72.24 1 30 A ARG 31 2 64.69 1 31 A ALA 32 2 76.45 1 32 A ARG 33 2 63.08 1 33 A ARG 34 2 63.84 1 34 A CYS 35 2 74.61 1 35 A ALA 36 2 77.36 1 36 A GLY 37 2 74.57 1 37 A PHE 38 2 69.87 1 38 A LEU 39 2 73.82 1 39 A ARG 40 2 60.21 1 40 A ARG 41 2 59.98 1 41 A GLN 42 2 70.47 1 42 A ALA 43 2 85.63 1 43 A LEU 44 2 82.85 1 44 A VAL 45 2 85.39 1 45 A LEU 46 2 85.44 1 46 A LEU 47 2 89.55 1 47 A THR 48 2 87.73 1 48 A VAL 49 2 88.69 1 49 A SER 50 2 90.34 1 50 A GLY 51 2 93.05 1 51 A VAL 52 2 90.55 1 52 A LEU 53 2 90.31 1 53 A ALA 54 2 94.25 1 54 A GLY 55 2 93.70 1 55 A ALA 56 2 92.10 1 56 A GLY 57 2 93.61 1 57 A LEU 58 2 89.81 1 58 A GLY 59 2 92.19 1 59 A ALA 60 2 90.30 1 60 A ALA 61 2 91.15 1 61 A LEU 62 2 88.27 1 62 A ARG 63 2 77.35 1 63 A GLY 64 2 82.06 1 64 A LEU 65 2 79.37 1 65 A SER 66 2 78.00 1 66 A LEU 67 2 80.87 1 67 A SER 68 2 81.79 1 68 A ARG 69 2 69.13 1 69 A THR 70 2 82.10 1 70 A GLN 71 2 84.55 1 71 A VAL 72 2 87.70 1 72 A THR 73 2 85.53 1 73 A TYR 74 2 88.12 1 74 A LEU 75 2 90.63 1 75 A ALA 76 2 91.83 1 76 A PHE 77 2 91.48 1 77 A PRO 78 2 94.17 1 78 A GLY 79 2 93.34 1 79 A GLU 80 2 87.86 1 80 A MET 81 2 89.71 1 81 A LEU 82 2 92.07 1 82 A LEU 83 2 87.35 1 83 A ARG 84 2 86.92 1 84 A MET 85 2 90.71 1 85 A LEU 86 2 90.16 1 86 A ARG 87 2 81.10 1 87 A MET 88 2 88.91 1 88 A ILE 89 2 87.87 1 89 A ILE 90 2 86.26 1 90 A LEU 91 2 88.07 1 91 A PRO 92 2 91.58 1 92 A LEU 93 2 89.95 1 93 A VAL 94 2 89.92 1 94 A VAL 95 2 91.65 1 95 A CYS 96 2 92.19 1 96 A SER 97 2 90.09 1 97 A LEU 98 2 89.82 1 98 A VAL 99 2 92.41 1 99 A SER 100 2 89.88 1 100 A GLY 101 2 91.52 1 101 A ALA 102 2 91.60 1 102 A ALA 103 2 91.33 1 103 A SER 104 2 86.16 1 104 A LEU 105 2 85.86 1 105 A ASP 106 2 80.02 1 106 A ALA 107 2 85.77 1 107 A SER 108 2 84.76 1 108 A CYS 109 2 86.17 1 109 A LEU 110 2 87.13 1 110 A GLY 111 2 91.53 1 111 A ARG 112 2 80.10 1 112 A LEU 113 2 89.10 1 113 A GLY 114 2 92.06 1 114 A GLY 115 2 93.22 1 115 A ILE 116 2 91.09 1 116 A ALA 117 2 92.64 1 117 A VAL 118 2 88.52 1 118 A ALA 119 2 93.46 1 119 A TYR 120 2 93.37 1 120 A PHE 121 2 89.82 1 121 A GLY 122 2 91.54 1 122 A LEU 123 2 87.42 1 123 A THR 124 2 90.58 1 124 A THR 125 2 89.11 1 125 A LEU 126 2 91.06 1 126 A SER 127 2 91.71 1 127 A ALA 128 2 94.49 1 128 A SER 129 2 92.59 1 129 A ALA 130 2 95.07 1 130 A LEU 131 2 93.31 1 131 A ALA 132 2 94.28 1 132 A VAL 133 2 92.83 1 133 A ALA 134 2 94.70 1 134 A LEU 135 2 91.43 1 135 A ALA 136 2 92.42 1 136 A PHE 137 2 87.18 1 137 A ILE 138 2 90.17 1 138 A ILE 139 2 87.81 1 139 A LYS 140 2 80.82 1 140 A PRO 141 2 83.49 1 141 A GLY 142 2 80.13 1 142 A SER 143 2 74.03 1 143 A GLY 144 2 69.97 1 144 A ALA 145 2 62.79 1 145 A GLN 146 2 56.35 1 146 A THR 147 2 54.96 1 147 A LEU 148 2 54.27 1 148 A GLN 149 2 49.07 1 149 A SER 150 2 50.78 1 150 A SER 151 2 49.12 1 151 A ASP 152 2 48.98 1 152 A LEU 153 2 50.07 1 153 A GLY 154 2 50.66 1 154 A LEU 155 2 47.03 1 155 A GLU 156 2 40.00 1 156 A ASP 157 2 37.64 1 157 A SER 158 2 40.37 1 158 A GLY 159 2 39.44 1 159 A PRO 160 2 38.88 1 160 A PRO 161 2 44.54 1 161 A PRO 162 2 47.50 1 162 A VAL 163 2 49.83 1 163 A PRO 164 2 59.29 1 164 A LYS 165 2 64.19 1 165 A GLU 166 2 69.32 1 166 A THR 167 2 73.95 1 167 A VAL 168 2 80.50 1 168 A ASP 169 2 81.21 1 169 A SER 170 2 79.03 1 170 A PHE 171 2 75.67 1 171 A LEU 172 2 86.69 1 172 A ASP 173 2 84.37 1 173 A LEU 174 2 81.84 1 174 A ALA 175 2 89.98 1 175 A ARG 176 2 87.52 1 176 A ASN 177 2 88.18 1 177 A LEU 178 2 89.03 1 178 A PHE 179 2 91.23 1 179 A PRO 180 2 91.29 1 180 A SER 181 2 87.80 1 181 A ASN 182 2 88.16 1 182 A LEU 183 2 90.31 1 183 A VAL 184 2 89.31 1 184 A VAL 185 2 88.62 1 185 A ALA 186 2 91.45 1 186 A ALA 187 2 90.68 1 187 A PHE 188 2 88.49 1 188 A ARG 189 2 82.37 1 189 A THR 190 2 82.72 1 190 A TYR 191 2 85.94 1 191 A ALA 192 2 81.83 1 192 A THR 193 2 78.85 1 193 A ASP 194 2 72.70 1 194 A TYR 195 2 74.90 1 195 A LYS 196 2 64.93 1 196 A VAL 197 2 67.19 1 197 A VAL 198 2 63.07 1 198 A THR 199 2 60.52 1 199 A GLN 200 2 54.30 1 200 A ASN 201 2 53.60 1 201 A SER 202 2 53.25 1 202 A SER 203 2 54.59 1 203 A SER 204 2 54.74 1 204 A GLY 205 2 58.93 1 205 A ASN 206 2 54.40 1 206 A VAL 207 2 58.56 1 207 A THR 208 2 60.77 1 208 A HIS 209 2 59.83 1 209 A GLU 210 2 64.46 1 210 A LYS 211 2 68.64 1 211 A ILE 212 2 72.68 1 212 A PRO 213 2 79.84 1 213 A ILE 214 2 73.35 1 214 A GLY 215 2 81.27 1 215 A THR 216 2 77.92 1 216 A GLU 217 2 77.13 1 217 A ILE 218 2 75.81 1 218 A GLU 219 2 76.48 1 219 A GLY 220 2 84.48 1 220 A MET 221 2 84.20 1 221 A ASN 222 2 88.61 1 222 A ILE 223 2 83.20 1 223 A LEU 224 2 84.44 1 224 A GLY 225 2 91.79 1 225 A LEU 226 2 91.15 1 226 A VAL 227 2 90.40 1 227 A LEU 228 2 91.07 1 228 A PHE 229 2 92.58 1 229 A ALA 230 2 94.24 1 230 A LEU 231 2 89.25 1 231 A VAL 232 2 91.36 1 232 A LEU 233 2 92.85 1 233 A GLY 234 2 93.80 1 234 A VAL 235 2 92.15 1 235 A ALA 236 2 93.65 1 236 A LEU 237 2 92.26 1 237 A LYS 238 2 86.13 1 238 A LYS 239 2 86.20 1 239 A LEU 240 2 89.12 1 240 A GLY 241 2 89.80 1 241 A SER 242 2 87.01 1 242 A GLU 243 2 78.89 1 243 A GLY 244 2 90.46 1 244 A GLU 245 2 80.33 1 245 A ASP 246 2 84.22 1 246 A LEU 247 2 87.75 1 247 A ILE 248 2 90.93 1 248 A ARG 249 2 81.61 1 249 A PHE 250 2 90.54 1 250 A PHE 251 2 92.27 1 251 A ASN 252 2 86.44 1 252 A SER 253 2 89.98 1 253 A LEU 254 2 89.71 1 254 A ASN 255 2 89.11 1 255 A GLU 256 2 87.42 1 256 A ALA 257 2 93.70 1 257 A THR 258 2 89.89 1 258 A MET 259 2 89.18 1 259 A VAL 260 2 91.67 1 260 A LEU 261 2 91.25 1 261 A VAL 262 2 90.69 1 262 A SER 263 2 88.87 1 263 A TRP 264 2 90.77 1 264 A ILE 265 2 91.39 1 265 A MET 266 2 85.33 1 266 A TRP 267 2 84.85 1 267 A TYR 268 2 93.27 1 268 A VAL 269 2 91.00 1 269 A PRO 270 2 92.86 1 270 A VAL 271 2 92.76 1 271 A GLY 272 2 94.18 1 272 A ILE 273 2 89.35 1 273 A MET 274 2 89.91 1 274 A PHE 275 2 92.61 1 275 A LEU 276 2 88.67 1 276 A VAL 277 2 89.71 1 277 A GLY 278 2 92.07 1 278 A SER 279 2 89.16 1 279 A LYS 280 2 80.00 1 280 A ILE 281 2 85.99 1 281 A VAL 282 2 86.95 1 282 A GLU 283 2 76.21 1 283 A MET 284 2 72.09 1 284 A LYS 285 2 61.70 1 285 A ASP 286 2 63.42 1 286 A ILE 287 2 68.87 1 287 A ILE 288 2 69.82 1 288 A VAL 289 2 69.77 1 289 A LEU 290 2 68.52 1 290 A VAL 291 2 74.14 1 291 A THR 292 2 72.67 1 292 A SER 293 2 73.85 1 293 A LEU 294 2 78.20 1 294 A GLY 295 2 85.93 1 295 A LYS 296 2 81.32 1 296 A TYR 297 2 85.55 1 297 A ILE 298 2 88.01 1 298 A PHE 299 2 90.03 1 299 A ALA 300 2 93.44 1 300 A SER 301 2 91.28 1 301 A ILE 302 2 91.64 1 302 A LEU 303 2 93.39 1 303 A GLY 304 2 95.55 1 304 A HIS 305 2 91.07 1 305 A VAL 306 2 94.51 1 306 A ILE 307 2 94.34 1 307 A HIS 308 2 93.03 1 308 A GLY 309 2 94.93 1 309 A GLY 310 2 94.90 1 310 A ILE 311 2 92.58 1 311 A VAL 312 2 94.40 1 312 A LEU 313 2 94.03 1 313 A PRO 314 2 95.65 1 314 A LEU 315 2 91.34 1 315 A ILE 316 2 93.52 1 316 A TYR 317 2 94.60 1 317 A PHE 318 2 93.66 1 318 A VAL 319 2 93.34 1 319 A PHE 320 2 89.41 1 320 A THR 321 2 89.13 1 321 A ARG 322 2 81.59 1 322 A LYS 323 2 87.07 1 323 A ASN 324 2 90.59 1 324 A PRO 325 2 94.06 1 325 A PHE 326 2 92.96 1 326 A ARG 327 2 77.77 1 327 A PHE 328 2 93.68 1 328 A LEU 329 2 93.19 1 329 A LEU 330 2 86.56 1 330 A GLY 331 2 90.67 1 331 A LEU 332 2 92.07 1 332 A LEU 333 2 89.09 1 333 A ALA 334 2 91.66 1 334 A PRO 335 2 93.11 1 335 A PHE 336 2 93.25 1 336 A ALA 337 2 92.74 1 337 A THR 338 2 89.88 1 338 A ALA 339 2 91.88 1 339 A PHE 340 2 89.51 1 340 A ALA 341 2 89.33 1 341 A THR 342 2 85.86 1 342 A CYS 343 2 83.81 1 343 A SER 344 2 85.22 1 344 A SER 345 2 85.39 1 345 A SER 346 2 85.10 1 346 A ALA 347 2 88.69 1 347 A THR 348 2 88.04 1 348 A LEU 349 2 90.28 1 349 A PRO 350 2 91.66 1 350 A SER 351 2 89.79 1 351 A MET 352 2 91.15 1 352 A MET 353 2 88.81 1 353 A LYS 354 2 85.77 1 354 A CYS 355 2 91.17 1 355 A ILE 356 2 89.75 1 356 A GLU 357 2 89.29 1 357 A GLU 358 2 83.50 1 358 A ASN 359 2 86.44 1 359 A ASN 360 2 88.44 1 360 A GLY 361 2 89.86 1 361 A VAL 362 2 90.33 1 362 A ASP 363 2 86.62 1 363 A LYS 364 2 85.27 1 364 A ARG 365 2 81.67 1 365 A ILE 366 2 89.25 1 366 A SER 367 2 90.75 1 367 A ARG 368 2 84.93 1 368 A PHE 369 2 86.93 1 369 A ILE 370 2 86.16 1 370 A LEU 371 2 91.81 1 371 A PRO 372 2 90.92 1 372 A ILE 373 2 88.41 1 373 A GLY 374 2 89.25 1 374 A ALA 375 2 86.53 1 375 A THR 376 2 80.19 1 376 A VAL 377 2 80.93 1 377 A ASN 378 2 79.31 1 378 A MET 379 2 77.55 1 379 A ASP 380 2 87.89 1 380 A GLY 381 2 90.65 1 381 A ALA 382 2 88.98 1 382 A ALA 383 2 91.43 1 383 A ILE 384 2 91.38 1 384 A PHE 385 2 81.42 1 385 A GLN 386 2 82.58 1 386 A CYS 387 2 91.75 1 387 A VAL 388 2 91.06 1 388 A ALA 389 2 90.59 1 389 A ALA 390 2 90.99 1 390 A VAL 391 2 90.69 1 391 A PHE 392 2 87.01 1 392 A ILE 393 2 85.72 1 393 A ALA 394 2 89.05 1 394 A GLN 395 2 85.57 1 395 A LEU 396 2 80.33 1 396 A ASN 397 2 79.76 1 397 A ASN 398 2 77.40 1 398 A VAL 399 2 81.80 1 399 A GLU 400 2 73.72 1 400 A LEU 401 2 84.07 1 401 A ASN 402 2 82.62 1 402 A ALA 403 2 90.07 1 403 A GLY 404 2 90.58 1 404 A GLN 405 2 86.00 1 405 A ILE 406 2 89.78 1 406 A PHE 407 2 87.18 1 407 A THR 408 2 87.70 1 408 A ILE 409 2 89.53 1 409 A LEU 410 2 89.78 1 410 A VAL 411 2 85.91 1 411 A THR 412 2 83.78 1 412 A ALA 413 2 86.78 1 413 A THR 414 2 84.60 1 414 A ALA 415 2 80.67 1 415 A SER 416 2 76.17 1 416 A SER 417 2 74.79 1 417 A VAL 418 2 70.20 1 418 A GLY 419 2 67.70 1 419 A ALA 420 2 64.97 1 420 A ALA 421 2 64.65 1 421 A GLY 422 2 54.61 1 422 A VAL 423 2 52.31 1 423 A PRO 424 2 46.97 1 424 A ALA 425 2 53.61 1 425 A GLY 426 2 60.90 1 426 A GLY 427 2 68.77 1 427 A VAL 428 2 68.11 1 428 A LEU 429 2 66.67 1 429 A THR 430 2 74.72 1 430 A ILE 431 2 79.95 1 431 A ALA 432 2 81.00 1 432 A ILE 433 2 77.83 1 433 A ILE 434 2 84.73 1 434 A LEU 435 2 84.49 1 435 A GLU 436 2 74.44 1 436 A ALA 437 2 84.54 1 437 A ILE 438 2 81.97 1 438 A GLY 439 2 84.56 1 439 A LEU 440 2 81.15 1 440 A PRO 441 2 78.65 1 441 A THR 442 2 74.21 1 442 A HIS 443 2 68.05 1 443 A ASP 444 2 73.52 1 444 A LEU 445 2 75.10 1 445 A PRO 446 2 73.86 1 446 A LEU 447 2 73.61 1 447 A ILE 448 2 77.15 1 448 A LEU 449 2 69.96 1 449 A ALA 450 2 74.50 1 450 A VAL 451 2 75.84 1 451 A ASP 452 2 73.06 1 452 A TRP 453 2 69.86 1 453 A ILE 454 2 78.99 1 454 A VAL 455 2 85.51 1 455 A ASP 456 2 80.06 1 456 A ARG 457 2 83.31 1 457 A THR 458 2 89.09 1 458 A THR 459 2 87.54 1 459 A THR 460 2 88.51 1 460 A VAL 461 2 92.52 1 461 A VAL 462 2 92.83 1 462 A ASN 463 2 89.45 1 463 A VAL 464 2 91.04 1 464 A GLU 465 2 91.99 1 465 A GLY 466 2 94.18 1 466 A ASP 467 2 90.99 1 467 A ALA 468 2 95.31 1 468 A LEU 469 2 94.03 1 469 A GLY 470 2 95.02 1 470 A ALA 471 2 94.89 1 471 A GLY 472 2 95.18 1 472 A ILE 473 2 93.61 1 473 A LEU 474 2 90.69 1 474 A HIS 475 2 90.26 1 475 A HIS 476 2 89.52 1 476 A LEU 477 2 90.69 1 477 A ASN 478 2 86.50 1 478 A GLN 479 2 81.62 1 479 A LYS 480 2 78.44 1 480 A ALA 481 2 83.57 1 481 A THR 482 2 77.94 1 482 A LYS 483 2 73.50 1 483 A LYS 484 2 69.81 1 484 A GLY 485 2 73.92 1 485 A GLU 486 2 66.67 1 486 A GLN 487 2 68.34 1 487 A GLU 488 2 65.75 1 488 A LEU 489 2 62.72 1 489 A ALA 490 2 69.26 1 490 A GLU 491 2 61.34 1 491 A VAL 492 2 62.15 1 492 A LYS 493 2 50.06 1 493 A VAL 494 2 58.37 1 494 A GLU 495 2 53.11 1 495 A ALA 496 2 54.07 1 496 A ILE 497 2 53.72 1 497 A PRO 498 2 53.31 1 498 A ASN 499 2 49.49 1 499 A CYS 500 2 48.03 1 500 A LYS 501 2 41.76 1 501 A SER 502 2 43.63 1 502 A GLU 503 2 40.62 1 503 A GLU 504 2 38.58 1 504 A GLU 505 2 39.40 1 505 A THR 506 2 37.48 1 506 A SER 507 2 36.30 1 507 A PRO 508 2 37.20 1 508 A LEU 509 2 35.81 1 509 A VAL 510 2 36.70 1 510 A THR 511 2 36.01 1 511 A HIS 512 2 34.89 1 512 A GLN 513 2 32.67 1 513 A ASN 514 2 32.33 1 514 A PRO 515 2 32.54 1 515 A ALA 516 2 32.10 1 516 A GLY 517 2 31.36 1 517 A PRO 518 2 32.83 1 518 A VAL 519 2 29.53 1 519 A ALA 520 2 31.29 1 520 A SER 521 2 29.68 1 521 A ALA 522 2 29.56 1 522 A PRO 523 2 28.81 1 523 A GLU 524 2 27.56 1 524 A LEU 525 2 27.90 1 525 A GLU 526 2 28.32 1 526 A SER 527 2 27.18 1 527 A LYS 528 2 27.90 1 528 A GLU 529 2 28.87 1 529 A SER 530 2 26.98 1 530 A VAL 531 2 25.12 1 531 A LEU 532 2 23.69 1 532 B MET 1 2 25.67 1 533 B GLU 2 2 28.04 1 534 B LYS 3 2 28.26 1 535 B SER 4 2 29.54 1 536 B ASN 5 2 30.66 1 537 B GLU 6 2 28.41 1 538 B THR 7 2 27.14 1 539 B ASN 8 2 26.15 1 540 B GLY 9 2 30.71 1 541 B TYR 10 2 27.52 1 542 B LEU 11 2 28.86 1 543 B ASP 12 2 30.85 1 544 B SER 13 2 33.50 1 545 B ALA 14 2 34.09 1 546 B GLN 15 2 33.04 1 547 B ALA 16 2 38.19 1 548 B GLY 17 2 37.70 1 549 B PRO 18 2 37.52 1 550 B ALA 19 2 37.75 1 551 B ALA 20 2 38.68 1 552 B GLY 21 2 37.00 1 553 B PRO 22 2 38.83 1 554 B GLY 23 2 44.75 1 555 B ALA 24 2 45.64 1 556 B PRO 25 2 49.12 1 557 B GLY 26 2 56.68 1 558 B THR 27 2 59.06 1 559 B ALA 28 2 70.05 1 560 B ALA 29 2 71.59 1 561 B GLY 30 2 72.03 1 562 B ARG 31 2 64.73 1 563 B ALA 32 2 77.02 1 564 B ARG 33 2 63.03 1 565 B ARG 34 2 63.68 1 566 B CYS 35 2 74.82 1 567 B ALA 36 2 76.87 1 568 B GLY 37 2 74.69 1 569 B PHE 38 2 70.10 1 570 B LEU 39 2 73.85 1 571 B ARG 40 2 60.18 1 572 B ARG 41 2 59.90 1 573 B GLN 42 2 70.29 1 574 B ALA 43 2 85.57 1 575 B LEU 44 2 82.47 1 576 B VAL 45 2 85.09 1 577 B LEU 46 2 85.02 1 578 B LEU 47 2 89.09 1 579 B THR 48 2 87.24 1 580 B VAL 49 2 88.45 1 581 B SER 50 2 90.08 1 582 B GLY 51 2 93.07 1 583 B VAL 52 2 90.33 1 584 B LEU 53 2 89.86 1 585 B ALA 54 2 94.27 1 586 B GLY 55 2 93.76 1 587 B ALA 56 2 92.28 1 588 B GLY 57 2 93.84 1 589 B LEU 58 2 89.82 1 590 B GLY 59 2 92.33 1 591 B ALA 60 2 90.39 1 592 B ALA 61 2 91.48 1 593 B LEU 62 2 88.40 1 594 B ARG 63 2 77.63 1 595 B GLY 64 2 82.24 1 596 B LEU 65 2 80.01 1 597 B SER 66 2 78.17 1 598 B LEU 67 2 81.30 1 599 B SER 68 2 82.07 1 600 B ARG 69 2 69.31 1 601 B THR 70 2 82.49 1 602 B GLN 71 2 85.13 1 603 B VAL 72 2 87.97 1 604 B THR 73 2 85.66 1 605 B TYR 74 2 88.44 1 606 B LEU 75 2 90.73 1 607 B ALA 76 2 91.85 1 608 B PHE 77 2 91.80 1 609 B PRO 78 2 94.38 1 610 B GLY 79 2 93.44 1 611 B GLU 80 2 87.69 1 612 B MET 81 2 89.35 1 613 B LEU 82 2 91.66 1 614 B LEU 83 2 86.93 1 615 B ARG 84 2 86.65 1 616 B MET 85 2 90.37 1 617 B LEU 86 2 89.65 1 618 B ARG 87 2 80.57 1 619 B MET 88 2 88.67 1 620 B ILE 89 2 87.57 1 621 B ILE 90 2 85.77 1 622 B LEU 91 2 87.55 1 623 B PRO 92 2 91.25 1 624 B LEU 93 2 89.19 1 625 B VAL 94 2 89.32 1 626 B VAL 95 2 91.24 1 627 B CYS 96 2 91.80 1 628 B SER 97 2 89.70 1 629 B LEU 98 2 89.39 1 630 B VAL 99 2 92.01 1 631 B SER 100 2 89.48 1 632 B GLY 101 2 91.00 1 633 B ALA 102 2 91.17 1 634 B ALA 103 2 90.89 1 635 B SER 104 2 85.76 1 636 B LEU 105 2 85.10 1 637 B ASP 106 2 79.27 1 638 B ALA 107 2 85.01 1 639 B SER 108 2 83.98 1 640 B CYS 109 2 85.68 1 641 B LEU 110 2 86.33 1 642 B GLY 111 2 90.73 1 643 B ARG 112 2 79.48 1 644 B LEU 113 2 88.51 1 645 B GLY 114 2 91.40 1 646 B GLY 115 2 92.34 1 647 B ILE 116 2 90.58 1 648 B ALA 117 2 92.16 1 649 B VAL 118 2 87.81 1 650 B ALA 119 2 92.77 1 651 B TYR 120 2 92.62 1 652 B PHE 121 2 89.09 1 653 B GLY 122 2 90.76 1 654 B LEU 123 2 86.90 1 655 B THR 124 2 90.17 1 656 B THR 125 2 88.43 1 657 B LEU 126 2 90.19 1 658 B SER 127 2 91.19 1 659 B ALA 128 2 93.87 1 660 B SER 129 2 91.88 1 661 B ALA 130 2 94.32 1 662 B LEU 131 2 92.45 1 663 B ALA 132 2 93.56 1 664 B VAL 133 2 91.94 1 665 B ALA 134 2 93.95 1 666 B LEU 135 2 90.59 1 667 B ALA 136 2 91.75 1 668 B PHE 137 2 86.63 1 669 B ILE 138 2 89.55 1 670 B ILE 139 2 87.14 1 671 B LYS 140 2 80.02 1 672 B PRO 141 2 82.82 1 673 B GLY 142 2 79.29 1 674 B SER 143 2 73.14 1 675 B GLY 144 2 68.58 1 676 B ALA 145 2 61.72 1 677 B GLN 146 2 55.21 1 678 B THR 147 2 54.25 1 679 B LEU 148 2 53.88 1 680 B GLN 149 2 48.60 1 681 B SER 150 2 50.40 1 682 B SER 151 2 48.44 1 683 B ASP 152 2 48.73 1 684 B LEU 153 2 49.87 1 685 B GLY 154 2 50.06 1 686 B LEU 155 2 46.84 1 687 B GLU 156 2 39.99 1 688 B ASP 157 2 37.06 1 689 B SER 158 2 40.15 1 690 B GLY 159 2 39.53 1 691 B PRO 160 2 38.54 1 692 B PRO 161 2 44.08 1 693 B PRO 162 2 46.95 1 694 B VAL 163 2 48.96 1 695 B PRO 164 2 58.14 1 696 B LYS 165 2 62.58 1 697 B GLU 166 2 67.60 1 698 B THR 167 2 72.54 1 699 B VAL 168 2 78.80 1 700 B ASP 169 2 79.82 1 701 B SER 170 2 77.90 1 702 B PHE 171 2 74.53 1 703 B LEU 172 2 85.60 1 704 B ASP 173 2 83.25 1 705 B LEU 174 2 80.91 1 706 B ALA 175 2 89.15 1 707 B ARG 176 2 86.92 1 708 B ASN 177 2 87.35 1 709 B LEU 178 2 88.30 1 710 B PHE 179 2 90.88 1 711 B PRO 180 2 90.89 1 712 B SER 181 2 87.11 1 713 B ASN 182 2 87.83 1 714 B LEU 183 2 90.25 1 715 B VAL 184 2 89.36 1 716 B VAL 185 2 88.33 1 717 B ALA 186 2 91.00 1 718 B ALA 187 2 90.31 1 719 B PHE 188 2 88.05 1 720 B ARG 189 2 81.83 1 721 B THR 190 2 81.74 1 722 B TYR 191 2 85.13 1 723 B ALA 192 2 80.69 1 724 B THR 193 2 77.54 1 725 B ASP 194 2 71.78 1 726 B TYR 195 2 73.81 1 727 B LYS 196 2 64.19 1 728 B VAL 197 2 68.33 1 729 B VAL 198 2 65.40 1 730 B THR 199 2 63.04 1 731 B GLN 200 2 57.59 1 732 B ASN 201 2 57.18 1 733 B SER 202 2 55.22 1 734 B SER 203 2 55.70 1 735 B SER 204 2 55.04 1 736 B GLY 205 2 59.85 1 737 B ASN 206 2 55.25 1 738 B VAL 207 2 60.17 1 739 B THR 208 2 62.03 1 740 B HIS 209 2 60.43 1 741 B GLU 210 2 64.58 1 742 B LYS 211 2 68.07 1 743 B ILE 212 2 72.18 1 744 B PRO 213 2 79.31 1 745 B ILE 214 2 72.54 1 746 B GLY 215 2 80.76 1 747 B THR 216 2 76.73 1 748 B GLU 217 2 76.32 1 749 B ILE 218 2 75.01 1 750 B GLU 219 2 75.98 1 751 B GLY 220 2 83.82 1 752 B MET 221 2 83.19 1 753 B ASN 222 2 87.84 1 754 B ILE 223 2 82.28 1 755 B LEU 224 2 83.40 1 756 B GLY 225 2 91.16 1 757 B LEU 226 2 90.61 1 758 B VAL 227 2 89.75 1 759 B LEU 228 2 90.37 1 760 B PHE 229 2 92.38 1 761 B ALA 230 2 93.93 1 762 B LEU 231 2 88.52 1 763 B VAL 232 2 91.18 1 764 B LEU 233 2 92.76 1 765 B GLY 234 2 93.49 1 766 B VAL 235 2 91.75 1 767 B ALA 236 2 93.46 1 768 B LEU 237 2 92.09 1 769 B LYS 238 2 85.73 1 770 B LYS 239 2 85.80 1 771 B LEU 240 2 89.03 1 772 B GLY 241 2 89.40 1 773 B SER 242 2 86.81 1 774 B GLU 243 2 78.75 1 775 B GLY 244 2 90.19 1 776 B GLU 245 2 80.02 1 777 B ASP 246 2 84.25 1 778 B LEU 247 2 87.77 1 779 B ILE 248 2 90.74 1 780 B ARG 249 2 81.26 1 781 B PHE 250 2 90.05 1 782 B PHE 251 2 91.92 1 783 B ASN 252 2 86.22 1 784 B SER 253 2 89.68 1 785 B LEU 254 2 89.41 1 786 B ASN 255 2 88.56 1 787 B GLU 256 2 87.06 1 788 B ALA 257 2 93.45 1 789 B THR 258 2 89.38 1 790 B MET 259 2 88.71 1 791 B VAL 260 2 91.48 1 792 B LEU 261 2 90.78 1 793 B VAL 262 2 90.26 1 794 B SER 263 2 88.57 1 795 B TRP 264 2 90.56 1 796 B ILE 265 2 90.99 1 797 B MET 266 2 84.80 1 798 B TRP 267 2 84.51 1 799 B TYR 268 2 92.95 1 800 B VAL 269 2 90.67 1 801 B PRO 270 2 92.70 1 802 B VAL 271 2 92.67 1 803 B GLY 272 2 94.32 1 804 B ILE 273 2 88.92 1 805 B MET 274 2 89.82 1 806 B PHE 275 2 92.48 1 807 B LEU 276 2 88.30 1 808 B VAL 277 2 89.45 1 809 B GLY 278 2 92.19 1 810 B SER 279 2 89.33 1 811 B LYS 280 2 79.90 1 812 B ILE 281 2 86.01 1 813 B VAL 282 2 87.14 1 814 B GLU 283 2 76.30 1 815 B MET 284 2 72.40 1 816 B LYS 285 2 61.90 1 817 B ASP 286 2 63.68 1 818 B ILE 287 2 69.54 1 819 B ILE 288 2 69.98 1 820 B VAL 289 2 69.68 1 821 B LEU 290 2 68.48 1 822 B VAL 291 2 74.03 1 823 B THR 292 2 72.07 1 824 B SER 293 2 73.28 1 825 B LEU 294 2 77.60 1 826 B GLY 295 2 85.49 1 827 B LYS 296 2 81.07 1 828 B TYR 297 2 84.79 1 829 B ILE 298 2 87.59 1 830 B PHE 299 2 89.25 1 831 B ALA 300 2 92.81 1 832 B SER 301 2 90.64 1 833 B ILE 302 2 91.16 1 834 B LEU 303 2 92.71 1 835 B GLY 304 2 94.80 1 836 B HIS 305 2 90.83 1 837 B VAL 306 2 93.84 1 838 B ILE 307 2 93.71 1 839 B HIS 308 2 92.39 1 840 B GLY 309 2 94.31 1 841 B GLY 310 2 94.44 1 842 B ILE 311 2 92.08 1 843 B VAL 312 2 93.76 1 844 B LEU 313 2 93.40 1 845 B PRO 314 2 95.32 1 846 B LEU 315 2 90.83 1 847 B ILE 316 2 92.88 1 848 B TYR 317 2 94.06 1 849 B PHE 318 2 93.30 1 850 B VAL 319 2 92.80 1 851 B PHE 320 2 88.94 1 852 B THR 321 2 88.76 1 853 B ARG 322 2 81.65 1 854 B LYS 323 2 86.53 1 855 B ASN 324 2 90.03 1 856 B PRO 325 2 93.59 1 857 B PHE 326 2 92.51 1 858 B ARG 327 2 77.52 1 859 B PHE 328 2 92.99 1 860 B LEU 329 2 92.63 1 861 B LEU 330 2 86.31 1 862 B GLY 331 2 90.44 1 863 B LEU 332 2 91.61 1 864 B LEU 333 2 88.44 1 865 B ALA 334 2 91.40 1 866 B PRO 335 2 92.82 1 867 B PHE 336 2 92.58 1 868 B ALA 337 2 92.30 1 869 B THR 338 2 89.38 1 870 B ALA 339 2 91.47 1 871 B PHE 340 2 88.57 1 872 B ALA 341 2 89.19 1 873 B THR 342 2 85.54 1 874 B CYS 343 2 83.47 1 875 B SER 344 2 85.08 1 876 B SER 345 2 84.98 1 877 B SER 346 2 84.70 1 878 B ALA 347 2 88.45 1 879 B THR 348 2 87.65 1 880 B LEU 349 2 89.56 1 881 B PRO 350 2 91.31 1 882 B SER 351 2 89.54 1 883 B MET 352 2 90.59 1 884 B MET 353 2 88.44 1 885 B LYS 354 2 85.41 1 886 B CYS 355 2 90.90 1 887 B ILE 356 2 89.39 1 888 B GLU 357 2 88.79 1 889 B GLU 358 2 83.02 1 890 B ASN 359 2 86.02 1 891 B ASN 360 2 87.89 1 892 B GLY 361 2 89.59 1 893 B VAL 362 2 89.96 1 894 B ASP 363 2 86.15 1 895 B LYS 364 2 84.92 1 896 B ARG 365 2 81.03 1 897 B ILE 366 2 88.75 1 898 B SER 367 2 90.40 1 899 B ARG 368 2 84.17 1 900 B PHE 369 2 86.21 1 901 B ILE 370 2 85.72 1 902 B LEU 371 2 91.23 1 903 B PRO 372 2 90.31 1 904 B ILE 373 2 87.78 1 905 B GLY 374 2 88.49 1 906 B ALA 375 2 86.20 1 907 B THR 376 2 79.58 1 908 B VAL 377 2 80.36 1 909 B ASN 378 2 78.53 1 910 B MET 379 2 77.08 1 911 B ASP 380 2 87.06 1 912 B GLY 381 2 90.06 1 913 B ALA 382 2 88.42 1 914 B ALA 383 2 90.69 1 915 B ILE 384 2 90.56 1 916 B PHE 385 2 81.00 1 917 B GLN 386 2 81.74 1 918 B CYS 387 2 91.02 1 919 B VAL 388 2 90.22 1 920 B ALA 389 2 90.01 1 921 B ALA 390 2 90.18 1 922 B VAL 391 2 89.78 1 923 B PHE 392 2 86.04 1 924 B ILE 393 2 85.09 1 925 B ALA 394 2 88.23 1 926 B GLN 395 2 84.49 1 927 B LEU 396 2 79.67 1 928 B ASN 397 2 78.91 1 929 B ASN 398 2 76.62 1 930 B VAL 399 2 80.59 1 931 B GLU 400 2 72.86 1 932 B LEU 401 2 82.47 1 933 B ASN 402 2 81.38 1 934 B ALA 403 2 89.06 1 935 B GLY 404 2 88.99 1 936 B GLN 405 2 84.59 1 937 B ILE 406 2 88.83 1 938 B PHE 407 2 85.97 1 939 B THR 408 2 86.40 1 940 B ILE 409 2 88.25 1 941 B LEU 410 2 88.69 1 942 B VAL 411 2 84.53 1 943 B THR 412 2 82.47 1 944 B ALA 413 2 85.72 1 945 B THR 414 2 83.46 1 946 B ALA 415 2 79.35 1 947 B SER 416 2 75.02 1 948 B SER 417 2 73.63 1 949 B VAL 418 2 69.38 1 950 B GLY 419 2 67.30 1 951 B ALA 420 2 64.45 1 952 B ALA 421 2 64.30 1 953 B GLY 422 2 54.52 1 954 B VAL 423 2 51.44 1 955 B PRO 424 2 46.80 1 956 B ALA 425 2 53.36 1 957 B GLY 426 2 60.42 1 958 B GLY 427 2 68.03 1 959 B VAL 428 2 67.33 1 960 B LEU 429 2 65.89 1 961 B THR 430 2 73.93 1 962 B ILE 431 2 79.31 1 963 B ALA 432 2 80.19 1 964 B ILE 433 2 76.90 1 965 B ILE 434 2 83.58 1 966 B LEU 435 2 83.49 1 967 B GLU 436 2 73.42 1 968 B ALA 437 2 83.05 1 969 B ILE 438 2 80.81 1 970 B GLY 439 2 83.30 1 971 B LEU 440 2 79.89 1 972 B PRO 441 2 77.68 1 973 B THR 442 2 73.47 1 974 B HIS 443 2 67.42 1 975 B ASP 444 2 72.62 1 976 B LEU 445 2 73.92 1 977 B PRO 446 2 72.24 1 978 B LEU 447 2 72.69 1 979 B ILE 448 2 76.45 1 980 B LEU 449 2 69.03 1 981 B ALA 450 2 73.98 1 982 B VAL 451 2 75.52 1 983 B ASP 452 2 72.81 1 984 B TRP 453 2 69.52 1 985 B ILE 454 2 78.84 1 986 B VAL 455 2 85.05 1 987 B ASP 456 2 79.82 1 988 B ARG 457 2 82.74 1 989 B THR 458 2 88.93 1 990 B THR 459 2 87.08 1 991 B THR 460 2 87.97 1 992 B VAL 461 2 92.01 1 993 B VAL 462 2 92.32 1 994 B ASN 463 2 89.09 1 995 B VAL 464 2 90.78 1 996 B GLU 465 2 91.31 1 997 B GLY 466 2 93.79 1 998 B ASP 467 2 90.57 1 999 B ALA 468 2 95.09 1 1000 B LEU 469 2 93.52 1 1001 B GLY 470 2 94.66 1 1002 B ALA 471 2 94.70 1 1003 B GLY 472 2 94.87 1 1004 B ILE 473 2 93.19 1 1005 B LEU 474 2 90.30 1 1006 B HIS 475 2 90.03 1 1007 B HIS 476 2 89.09 1 1008 B LEU 477 2 90.04 1 1009 B ASN 478 2 86.05 1 1010 B GLN 479 2 81.01 1 1011 B LYS 480 2 78.03 1 1012 B ALA 481 2 82.99 1 1013 B THR 482 2 77.35 1 1014 B LYS 483 2 73.54 1 1015 B LYS 484 2 69.73 1 1016 B GLY 485 2 73.06 1 1017 B GLU 486 2 66.51 1 1018 B GLN 487 2 68.32 1 1019 B GLU 488 2 65.04 1 1020 B LEU 489 2 61.80 1 1021 B ALA 490 2 69.34 1 1022 B GLU 491 2 60.44 1 1023 B VAL 492 2 60.79 1 1024 B LYS 493 2 48.76 1 1025 B VAL 494 2 58.92 1 1026 B GLU 495 2 51.14 1 1027 B ALA 496 2 52.23 1 1028 B ILE 497 2 52.53 1 1029 B PRO 498 2 52.78 1 1030 B ASN 499 2 47.79 1 1031 B CYS 500 2 46.12 1 1032 B LYS 501 2 40.86 1 1033 B SER 502 2 42.38 1 1034 B GLU 503 2 38.83 1 1035 B GLU 504 2 37.49 1 1036 B GLU 505 2 37.32 1 1037 B THR 506 2 36.39 1 1038 B SER 507 2 35.44 1 1039 B PRO 508 2 35.89 1 1040 B LEU 509 2 34.67 1 1041 B VAL 510 2 35.90 1 1042 B THR 511 2 35.23 1 1043 B HIS 512 2 33.85 1 1044 B GLN 513 2 32.17 1 1045 B ASN 514 2 31.79 1 1046 B PRO 515 2 32.06 1 1047 B ALA 516 2 31.27 1 1048 B GLY 517 2 29.83 1 1049 B PRO 518 2 30.30 1 1050 B VAL 519 2 28.77 1 1051 B ALA 520 2 29.82 1 1052 B SER 521 2 28.08 1 1053 B ALA 522 2 27.95 1 1054 B PRO 523 2 27.57 1 1055 B GLU 524 2 26.29 1 1056 B LEU 525 2 26.75 1 1057 B GLU 526 2 27.64 1 1058 B SER 527 2 27.30 1 1059 B LYS 528 2 26.10 1 1060 B GLU 529 2 27.74 1 1061 B SER 530 2 26.34 1 1062 B VAL 531 2 25.36 1 1063 B LEU 532 2 23.34 1 1064 C MET 1 2 26.39 1 1065 C GLU 2 2 27.69 1 1066 C LYS 3 2 27.79 1 1067 C SER 4 2 28.95 1 1068 C ASN 5 2 30.89 1 1069 C GLU 6 2 28.10 1 1070 C THR 7 2 26.61 1 1071 C ASN 8 2 25.96 1 1072 C GLY 9 2 29.96 1 1073 C TYR 10 2 26.81 1 1074 C LEU 11 2 28.28 1 1075 C ASP 12 2 30.59 1 1076 C SER 13 2 33.55 1 1077 C ALA 14 2 33.90 1 1078 C GLN 15 2 32.46 1 1079 C ALA 16 2 38.21 1 1080 C GLY 17 2 36.66 1 1081 C PRO 18 2 36.62 1 1082 C ALA 19 2 38.44 1 1083 C ALA 20 2 39.29 1 1084 C GLY 21 2 36.82 1 1085 C PRO 22 2 39.72 1 1086 C GLY 23 2 45.48 1 1087 C ALA 24 2 46.83 1 1088 C PRO 25 2 50.37 1 1089 C GLY 26 2 58.63 1 1090 C THR 27 2 59.91 1 1091 C ALA 28 2 71.41 1 1092 C ALA 29 2 73.16 1 1093 C GLY 30 2 74.25 1 1094 C ARG 31 2 65.83 1 1095 C ALA 32 2 78.73 1 1096 C ARG 33 2 64.22 1 1097 C ARG 34 2 65.15 1 1098 C CYS 35 2 76.73 1 1099 C ALA 36 2 78.99 1 1100 C GLY 37 2 76.94 1 1101 C PHE 38 2 71.63 1 1102 C LEU 39 2 75.43 1 1103 C ARG 40 2 61.73 1 1104 C ARG 41 2 61.72 1 1105 C GLN 42 2 72.48 1 1106 C ALA 43 2 87.28 1 1107 C LEU 44 2 84.15 1 1108 C VAL 45 2 87.00 1 1109 C LEU 46 2 86.53 1 1110 C LEU 47 2 90.39 1 1111 C THR 48 2 89.09 1 1112 C VAL 49 2 90.11 1 1113 C SER 50 2 91.39 1 1114 C GLY 51 2 94.30 1 1115 C VAL 52 2 92.07 1 1116 C LEU 53 2 91.12 1 1117 C ALA 54 2 95.26 1 1118 C GLY 55 2 94.86 1 1119 C ALA 56 2 93.76 1 1120 C GLY 57 2 94.92 1 1121 C LEU 58 2 91.03 1 1122 C GLY 59 2 93.49 1 1123 C ALA 60 2 91.83 1 1124 C ALA 61 2 92.59 1 1125 C LEU 62 2 89.76 1 1126 C ARG 63 2 79.34 1 1127 C GLY 64 2 83.94 1 1128 C LEU 65 2 81.60 1 1129 C SER 66 2 80.01 1 1130 C LEU 67 2 83.49 1 1131 C SER 68 2 83.64 1 1132 C ARG 69 2 69.94 1 1133 C THR 70 2 83.27 1 1134 C GLN 71 2 86.10 1 1135 C VAL 72 2 89.36 1 1136 C THR 73 2 86.61 1 1137 C TYR 74 2 89.29 1 1138 C LEU 75 2 91.93 1 1139 C ALA 76 2 92.95 1 1140 C PHE 77 2 92.42 1 1141 C PRO 78 2 95.06 1 1142 C GLY 79 2 94.29 1 1143 C GLU 80 2 88.57 1 1144 C MET 81 2 89.95 1 1145 C LEU 82 2 93.08 1 1146 C LEU 83 2 88.91 1 1147 C ARG 84 2 87.40 1 1148 C MET 85 2 91.35 1 1149 C LEU 86 2 91.36 1 1150 C ARG 87 2 81.46 1 1151 C MET 88 2 89.50 1 1152 C ILE 89 2 88.31 1 1153 C ILE 90 2 87.21 1 1154 C LEU 91 2 88.75 1 1155 C PRO 92 2 92.27 1 1156 C LEU 93 2 90.93 1 1157 C VAL 94 2 91.05 1 1158 C VAL 95 2 92.39 1 1159 C CYS 96 2 92.81 1 1160 C SER 97 2 90.99 1 1161 C LEU 98 2 90.48 1 1162 C VAL 99 2 92.89 1 1163 C SER 100 2 90.34 1 1164 C GLY 101 2 92.27 1 1165 C ALA 102 2 92.24 1 1166 C ALA 103 2 91.81 1 1167 C SER 104 2 86.71 1 1168 C LEU 105 2 86.26 1 1169 C ASP 106 2 80.58 1 1170 C ALA 107 2 86.29 1 1171 C SER 108 2 85.11 1 1172 C CYS 109 2 86.81 1 1173 C LEU 110 2 87.65 1 1174 C GLY 111 2 91.87 1 1175 C ARG 112 2 80.50 1 1176 C LEU 113 2 89.42 1 1177 C GLY 114 2 92.59 1 1178 C GLY 115 2 93.69 1 1179 C ILE 116 2 91.31 1 1180 C ALA 117 2 92.83 1 1181 C VAL 118 2 88.87 1 1182 C ALA 119 2 93.59 1 1183 C TYR 120 2 93.29 1 1184 C PHE 121 2 90.14 1 1185 C GLY 122 2 92.02 1 1186 C LEU 123 2 87.57 1 1187 C THR 124 2 90.77 1 1188 C THR 125 2 89.52 1 1189 C LEU 126 2 91.36 1 1190 C SER 127 2 91.88 1 1191 C ALA 128 2 94.83 1 1192 C SER 129 2 93.03 1 1193 C ALA 130 2 95.45 1 1194 C LEU 131 2 93.74 1 1195 C ALA 132 2 94.82 1 1196 C VAL 133 2 93.39 1 1197 C ALA 134 2 95.19 1 1198 C LEU 135 2 91.91 1 1199 C ALA 136 2 93.19 1 1200 C PHE 137 2 88.46 1 1201 C ILE 138 2 91.30 1 1202 C ILE 139 2 89.02 1 1203 C LYS 140 2 82.65 1 1204 C PRO 141 2 84.97 1 1205 C GLY 142 2 81.71 1 1206 C SER 143 2 75.71 1 1207 C GLY 144 2 71.86 1 1208 C ALA 145 2 67.12 1 1209 C GLN 146 2 58.16 1 1210 C THR 147 2 58.57 1 1211 C LEU 148 2 51.95 1 1212 C GLN 149 2 49.23 1 1213 C SER 150 2 47.78 1 1214 C SER 151 2 48.65 1 1215 C ASP 152 2 48.72 1 1216 C LEU 153 2 47.67 1 1217 C GLY 154 2 49.40 1 1218 C LEU 155 2 45.14 1 1219 C GLU 156 2 43.38 1 1220 C ASP 157 2 48.76 1 1221 C SER 158 2 52.23 1 1222 C GLY 159 2 58.50 1 1223 C PRO 160 2 58.84 1 1224 C PRO 161 2 62.04 1 1225 C PRO 162 2 60.69 1 1226 C VAL 163 2 58.53 1 1227 C PRO 164 2 63.15 1 1228 C LYS 165 2 69.07 1 1229 C GLU 166 2 71.81 1 1230 C THR 167 2 76.07 1 1231 C VAL 168 2 81.19 1 1232 C ASP 169 2 83.24 1 1233 C SER 170 2 81.49 1 1234 C PHE 171 2 76.96 1 1235 C LEU 172 2 88.04 1 1236 C ASP 173 2 86.50 1 1237 C LEU 174 2 83.28 1 1238 C ALA 175 2 90.88 1 1239 C ARG 176 2 88.38 1 1240 C ASN 177 2 89.65 1 1241 C LEU 178 2 89.54 1 1242 C PHE 179 2 91.50 1 1243 C PRO 180 2 91.88 1 1244 C SER 181 2 87.82 1 1245 C ASN 182 2 88.19 1 1246 C LEU 183 2 90.75 1 1247 C VAL 184 2 89.97 1 1248 C VAL 185 2 89.50 1 1249 C ALA 186 2 92.29 1 1250 C ALA 187 2 91.49 1 1251 C PHE 188 2 89.37 1 1252 C ARG 189 2 83.55 1 1253 C THR 190 2 85.52 1 1254 C TYR 191 2 87.91 1 1255 C ALA 192 2 85.61 1 1256 C THR 193 2 81.29 1 1257 C ASP 194 2 75.56 1 1258 C TYR 195 2 76.39 1 1259 C LYS 196 2 64.22 1 1260 C VAL 197 2 67.42 1 1261 C VAL 198 2 63.45 1 1262 C THR 199 2 60.99 1 1263 C GLN 200 2 56.22 1 1264 C ASN 201 2 55.52 1 1265 C SER 202 2 54.85 1 1266 C SER 203 2 55.86 1 1267 C SER 204 2 55.41 1 1268 C GLY 205 2 58.84 1 1269 C ASN 206 2 55.52 1 1270 C VAL 207 2 59.42 1 1271 C THR 208 2 61.00 1 1272 C HIS 209 2 59.58 1 1273 C GLU 210 2 64.37 1 1274 C LYS 211 2 69.17 1 1275 C ILE 212 2 73.03 1 1276 C PRO 213 2 81.21 1 1277 C ILE 214 2 75.10 1 1278 C GLY 215 2 83.42 1 1279 C THR 216 2 80.55 1 1280 C GLU 217 2 80.08 1 1281 C ILE 218 2 81.52 1 1282 C GLU 219 2 80.01 1 1283 C GLY 220 2 87.75 1 1284 C MET 221 2 85.66 1 1285 C ASN 222 2 89.77 1 1286 C ILE 223 2 84.58 1 1287 C LEU 224 2 85.48 1 1288 C GLY 225 2 92.70 1 1289 C LEU 226 2 91.85 1 1290 C VAL 227 2 91.43 1 1291 C LEU 228 2 91.43 1 1292 C PHE 229 2 92.73 1 1293 C ALA 230 2 94.81 1 1294 C LEU 231 2 89.60 1 1295 C VAL 232 2 91.75 1 1296 C LEU 233 2 93.17 1 1297 C GLY 234 2 94.23 1 1298 C VAL 235 2 92.56 1 1299 C ALA 236 2 93.91 1 1300 C LEU 237 2 92.48 1 1301 C LYS 238 2 86.52 1 1302 C LYS 239 2 85.95 1 1303 C LEU 240 2 89.29 1 1304 C GLY 241 2 89.72 1 1305 C SER 242 2 87.03 1 1306 C GLU 243 2 78.87 1 1307 C GLY 244 2 90.59 1 1308 C GLU 245 2 80.65 1 1309 C ASP 246 2 84.34 1 1310 C LEU 247 2 88.01 1 1311 C ILE 248 2 91.13 1 1312 C ARG 249 2 81.71 1 1313 C PHE 250 2 90.62 1 1314 C PHE 251 2 92.48 1 1315 C ASN 252 2 86.80 1 1316 C SER 253 2 90.12 1 1317 C LEU 254 2 89.95 1 1318 C ASN 255 2 89.57 1 1319 C GLU 256 2 87.92 1 1320 C ALA 257 2 94.04 1 1321 C THR 258 2 90.49 1 1322 C MET 259 2 89.81 1 1323 C VAL 260 2 92.19 1 1324 C LEU 261 2 91.47 1 1325 C VAL 262 2 91.77 1 1326 C SER 263 2 89.71 1 1327 C TRP 264 2 91.11 1 1328 C ILE 265 2 92.17 1 1329 C MET 266 2 86.35 1 1330 C TRP 267 2 85.56 1 1331 C TYR 268 2 94.13 1 1332 C VAL 269 2 92.27 1 1333 C PRO 270 2 93.94 1 1334 C VAL 271 2 93.61 1 1335 C GLY 272 2 95.19 1 1336 C ILE 273 2 90.72 1 1337 C MET 274 2 91.08 1 1338 C PHE 275 2 93.51 1 1339 C LEU 276 2 90.12 1 1340 C VAL 277 2 91.35 1 1341 C GLY 278 2 93.51 1 1342 C SER 279 2 90.51 1 1343 C LYS 280 2 81.87 1 1344 C ILE 281 2 87.58 1 1345 C VAL 282 2 88.65 1 1346 C GLU 283 2 77.87 1 1347 C MET 284 2 74.56 1 1348 C LYS 285 2 63.01 1 1349 C ASP 286 2 65.64 1 1350 C ILE 287 2 71.99 1 1351 C ILE 288 2 72.91 1 1352 C VAL 289 2 71.60 1 1353 C LEU 290 2 71.61 1 1354 C VAL 291 2 77.24 1 1355 C THR 292 2 75.22 1 1356 C SER 293 2 76.40 1 1357 C LEU 294 2 80.86 1 1358 C GLY 295 2 87.34 1 1359 C LYS 296 2 82.89 1 1360 C TYR 297 2 86.83 1 1361 C ILE 298 2 89.51 1 1362 C PHE 299 2 91.28 1 1363 C ALA 300 2 94.34 1 1364 C SER 301 2 92.27 1 1365 C ILE 302 2 92.67 1 1366 C LEU 303 2 94.18 1 1367 C GLY 304 2 96.11 1 1368 C HIS 305 2 91.78 1 1369 C VAL 306 2 94.96 1 1370 C ILE 307 2 94.84 1 1371 C HIS 308 2 93.30 1 1372 C GLY 309 2 95.33 1 1373 C GLY 310 2 95.41 1 1374 C ILE 311 2 92.88 1 1375 C VAL 312 2 94.68 1 1376 C LEU 313 2 94.28 1 1377 C PRO 314 2 95.89 1 1378 C LEU 315 2 91.60 1 1379 C ILE 316 2 93.74 1 1380 C TYR 317 2 94.70 1 1381 C PHE 318 2 93.95 1 1382 C VAL 319 2 93.68 1 1383 C PHE 320 2 89.37 1 1384 C THR 321 2 89.56 1 1385 C ARG 322 2 82.16 1 1386 C LYS 323 2 87.30 1 1387 C ASN 324 2 91.05 1 1388 C PRO 325 2 94.36 1 1389 C PHE 326 2 93.29 1 1390 C ARG 327 2 78.65 1 1391 C PHE 328 2 93.72 1 1392 C LEU 329 2 93.48 1 1393 C LEU 330 2 87.19 1 1394 C GLY 331 2 91.27 1 1395 C LEU 332 2 92.38 1 1396 C LEU 333 2 89.52 1 1397 C ALA 334 2 92.22 1 1398 C PRO 335 2 93.73 1 1399 C PHE 336 2 93.67 1 1400 C ALA 337 2 93.58 1 1401 C THR 338 2 90.92 1 1402 C ALA 339 2 92.98 1 1403 C PHE 340 2 90.42 1 1404 C ALA 341 2 90.93 1 1405 C THR 342 2 87.21 1 1406 C CYS 343 2 85.57 1 1407 C SER 344 2 86.33 1 1408 C SER 345 2 86.10 1 1409 C SER 346 2 85.82 1 1410 C ALA 347 2 89.52 1 1411 C THR 348 2 88.63 1 1412 C LEU 349 2 90.87 1 1413 C PRO 350 2 92.36 1 1414 C SER 351 2 90.53 1 1415 C MET 352 2 91.60 1 1416 C MET 353 2 89.28 1 1417 C LYS 354 2 86.45 1 1418 C CYS 355 2 91.77 1 1419 C ILE 356 2 90.15 1 1420 C GLU 357 2 89.69 1 1421 C GLU 358 2 83.93 1 1422 C ASN 359 2 86.94 1 1423 C ASN 360 2 88.75 1 1424 C GLY 361 2 90.49 1 1425 C VAL 362 2 90.96 1 1426 C ASP 363 2 86.91 1 1427 C LYS 364 2 85.69 1 1428 C ARG 365 2 81.94 1 1429 C ILE 366 2 89.73 1 1430 C SER 367 2 91.18 1 1431 C ARG 368 2 85.17 1 1432 C PHE 369 2 86.88 1 1433 C ILE 370 2 86.30 1 1434 C LEU 371 2 92.17 1 1435 C PRO 372 2 91.40 1 1436 C ILE 373 2 88.84 1 1437 C GLY 374 2 89.70 1 1438 C ALA 375 2 87.33 1 1439 C THR 376 2 80.98 1 1440 C VAL 377 2 81.62 1 1441 C ASN 378 2 79.11 1 1442 C MET 379 2 77.96 1 1443 C ASP 380 2 88.21 1 1444 C GLY 381 2 91.63 1 1445 C ALA 382 2 90.17 1 1446 C ALA 383 2 92.13 1 1447 C ILE 384 2 92.15 1 1448 C PHE 385 2 83.17 1 1449 C GLN 386 2 84.07 1 1450 C CYS 387 2 92.58 1 1451 C VAL 388 2 92.03 1 1452 C ALA 389 2 91.76 1 1453 C ALA 390 2 92.00 1 1454 C VAL 391 2 91.50 1 1455 C PHE 392 2 88.19 1 1456 C ILE 393 2 87.34 1 1457 C ALA 394 2 90.12 1 1458 C GLN 395 2 86.91 1 1459 C LEU 396 2 82.11 1 1460 C ASN 397 2 80.72 1 1461 C ASN 398 2 78.34 1 1462 C VAL 399 2 82.90 1 1463 C GLU 400 2 75.15 1 1464 C LEU 401 2 84.95 1 1465 C ASN 402 2 83.85 1 1466 C ALA 403 2 91.01 1 1467 C GLY 404 2 91.33 1 1468 C GLN 405 2 86.92 1 1469 C ILE 406 2 90.39 1 1470 C PHE 407 2 86.87 1 1471 C THR 408 2 87.78 1 1472 C ILE 409 2 89.90 1 1473 C LEU 410 2 89.86 1 1474 C VAL 411 2 85.72 1 1475 C THR 412 2 83.85 1 1476 C ALA 413 2 87.27 1 1477 C THR 414 2 85.05 1 1478 C ALA 415 2 81.45 1 1479 C SER 416 2 77.32 1 1480 C SER 417 2 76.61 1 1481 C VAL 418 2 72.81 1 1482 C GLY 419 2 72.76 1 1483 C ALA 420 2 71.67 1 1484 C ALA 421 2 71.54 1 1485 C GLY 422 2 69.44 1 1486 C VAL 423 2 68.52 1 1487 C PRO 424 2 68.28 1 1488 C ALA 425 2 72.93 1 1489 C GLY 426 2 73.38 1 1490 C GLY 427 2 76.45 1 1491 C VAL 428 2 77.21 1 1492 C LEU 429 2 78.04 1 1493 C THR 430 2 79.25 1 1494 C ILE 431 2 82.97 1 1495 C ALA 432 2 85.43 1 1496 C ILE 433 2 81.36 1 1497 C ILE 434 2 86.19 1 1498 C LEU 435 2 85.85 1 1499 C GLU 436 2 75.71 1 1500 C ALA 437 2 84.51 1 1501 C ILE 438 2 82.90 1 1502 C GLY 439 2 84.97 1 1503 C LEU 440 2 82.05 1 1504 C PRO 441 2 79.97 1 1505 C THR 442 2 77.74 1 1506 C HIS 443 2 70.75 1 1507 C ASP 444 2 77.20 1 1508 C LEU 445 2 79.58 1 1509 C PRO 446 2 80.66 1 1510 C LEU 447 2 79.13 1 1511 C ILE 448 2 80.38 1 1512 C LEU 449 2 76.54 1 1513 C ALA 450 2 79.91 1 1514 C VAL 451 2 78.96 1 1515 C ASP 452 2 75.65 1 1516 C TRP 453 2 72.05 1 1517 C ILE 454 2 80.72 1 1518 C VAL 455 2 87.06 1 1519 C ASP 456 2 81.87 1 1520 C ARG 457 2 84.74 1 1521 C THR 458 2 90.64 1 1522 C THR 459 2 88.65 1 1523 C THR 460 2 89.30 1 1524 C VAL 461 2 93.77 1 1525 C VAL 462 2 93.52 1 1526 C ASN 463 2 90.45 1 1527 C VAL 464 2 91.72 1 1528 C GLU 465 2 92.38 1 1529 C GLY 466 2 94.60 1 1530 C ASP 467 2 91.29 1 1531 C ALA 468 2 95.63 1 1532 C LEU 469 2 94.18 1 1533 C GLY 470 2 95.33 1 1534 C ALA 471 2 95.21 1 1535 C GLY 472 2 95.49 1 1536 C ILE 473 2 93.87 1 1537 C LEU 474 2 90.83 1 1538 C HIS 475 2 90.53 1 1539 C HIS 476 2 89.61 1 1540 C LEU 477 2 90.87 1 1541 C ASN 478 2 86.98 1 1542 C GLN 479 2 81.88 1 1543 C LYS 480 2 79.24 1 1544 C ALA 481 2 84.58 1 1545 C THR 482 2 78.50 1 1546 C LYS 483 2 74.51 1 1547 C LYS 484 2 71.19 1 1548 C GLY 485 2 74.35 1 1549 C GLU 486 2 67.90 1 1550 C GLN 487 2 69.29 1 1551 C GLU 488 2 66.61 1 1552 C LEU 489 2 63.05 1 1553 C ALA 490 2 70.08 1 1554 C GLU 491 2 61.67 1 1555 C VAL 492 2 62.65 1 1556 C LYS 493 2 49.45 1 1557 C VAL 494 2 58.45 1 1558 C GLU 495 2 52.35 1 1559 C ALA 496 2 53.43 1 1560 C ILE 497 2 53.21 1 1561 C PRO 498 2 53.78 1 1562 C ASN 499 2 49.42 1 1563 C CYS 500 2 47.17 1 1564 C LYS 501 2 41.42 1 1565 C SER 502 2 43.75 1 1566 C GLU 503 2 39.60 1 1567 C GLU 504 2 37.85 1 1568 C GLU 505 2 38.19 1 1569 C THR 506 2 36.47 1 1570 C SER 507 2 35.69 1 1571 C PRO 508 2 36.60 1 1572 C LEU 509 2 35.06 1 1573 C VAL 510 2 35.22 1 1574 C THR 511 2 34.85 1 1575 C HIS 512 2 34.49 1 1576 C GLN 513 2 31.93 1 1577 C ASN 514 2 31.56 1 1578 C PRO 515 2 31.95 1 1579 C ALA 516 2 31.10 1 1580 C GLY 517 2 29.35 1 1581 C PRO 518 2 29.31 1 1582 C VAL 519 2 27.77 1 1583 C ALA 520 2 28.89 1 1584 C SER 521 2 27.63 1 1585 C ALA 522 2 27.48 1 1586 C PRO 523 2 25.96 1 1587 C GLU 524 2 26.51 1 1588 C LEU 525 2 26.64 1 1589 C GLU 526 2 28.07 1 1590 C SER 527 2 26.70 1 1591 C LYS 528 2 26.16 1 1592 C GLU 529 2 28.56 1 1593 C SER 530 2 26.41 1 1594 C VAL 531 2 24.83 1 1595 C LEU 532 2 23.04 1 1596 D CYS 1 2 74.69 1 1597 D PRO 2 2 79.36 1 1598 D CYS 3 2 77.75 1 1599 D SER 4 2 75.33 1 1600 D THR 5 2 74.96 1 1601 D PHE 6 2 77.00 1 1602 D GLN 7 2 79.57 1 1603 D GLU 8 2 74.01 1 1604 D SER 9 2 82.82 1 1605 D MET 10 2 84.73 1 1606 D HIS 11 2 83.83 1 1607 D SER 12 2 82.95 1 1608 D THR 13 2 78.61 1 1609 D CYS 14 2 82.28 1 1610 D TYR 15 2 84.53 1 1611 D SER 16 2 79.35 1 1612 D SER 17 2 81.59 1 1613 D TYR 18 2 84.04 1 1614 D GLN 19 2 78.63 1 1615 D GLN 20 2 79.56 1 1616 D CYS 21 2 84.19 1 1617 D THR 22 2 80.29 1 1618 D GLY 23 2 80.12 1 1619 D THR 24 2 75.49 1 1620 D ASN 25 2 71.71 1 1621 D ASN 26 2 74.29 1 1622 D LYS 27 2 73.35 1 1623 D THR 28 2 80.60 1 1624 D TYR 29 2 82.69 1 1625 D PHE 30 2 85.53 1 1626 D THR 31 2 85.14 1 1627 D ALA 32 2 88.73 1 1628 D THR 33 2 84.07 1 1629 D LEU 34 2 84.09 1 1630 D GLN 35 2 75.63 1 1631 D ASN 36 2 74.08 1 1632 D ASN 37 2 77.14 1 1633 D LYS 38 2 72.39 1 1634 D SER 39 2 76.23 1 1635 D PRO 40 2 80.13 1 1636 D THR 41 2 76.39 1 1637 D ILE 42 2 72.81 1 1638 D SER 43 2 69.99 1 1639 D ASP 44 2 58.72 1 1640 D ASN 45 2 60.42 1 1641 D ASN 46 2 67.14 1 1642 D LYS 47 2 66.42 1 1643 D TYR 48 2 69.21 1 1644 D LEU 49 2 77.79 1 1645 D GLN 50 2 78.47 1 1646 D ALA 51 2 85.27 1 1647 D GLY 52 2 84.33 1 1648 D CYS 53 2 83.09 1 1649 D ILE 54 2 76.79 1 1650 D GLY 55 2 81.47 1 1651 D THR 56 2 78.33 1 1652 D PRO 57 2 81.36 1 1653 D ARG 58 2 71.50 1 1654 D THR 59 2 82.78 1 1655 D PRO 60 2 87.65 1 1656 D VAL 61 2 85.35 1 1657 D CYS 62 2 86.66 1 1658 D TRP 63 2 88.00 1 1659 D ASN 64 2 81.47 1 1660 D THR 65 2 83.29 1 1661 D ARG 66 2 74.96 1 1662 D ALA 67 2 82.93 1 1663 D PRO 68 2 79.21 1 1664 D ILE 69 2 73.45 1 1665 D HIS 70 2 76.17 1 1666 D MET 71 2 78.78 1 1667 D SER 72 2 82.60 1 1668 D ASP 73 2 82.56 1 1669 D GLY 74 2 80.73 1 1670 D GLY 75 2 79.88 1 1671 D GLY 76 2 84.43 1 1672 D PRO 77 2 86.78 1 1673 D GLN 78 2 84.82 1 1674 D ASP 79 2 84.13 1 1675 D GLU 80 2 77.67 1 1676 D VAL 81 2 84.38 1 1677 D ARG 82 2 78.90 1 1678 D GLN 83 2 75.17 1 1679 D ILE 84 2 82.61 1 1680 D GLU 85 2 77.54 1 1681 D THR 86 2 77.13 1 1682 D ARG 87 2 68.20 1 1683 D ARG 88 2 71.14 1 1684 D GLN 89 2 71.36 1 1685 D ILE 90 2 72.65 1 1686 D GLU 91 2 72.37 1 1687 D LYS 92 2 70.43 1 1688 D ALA 93 2 71.29 1 1689 D TYR 94 2 66.75 1 1690 D GLN 95 2 71.45 1 1691 D ASP 96 2 71.61 1 1692 D LEU 97 2 66.27 1 1693 D TYR 98 2 62.66 1 1694 E POV . 2 43.05 1 1695 F POV . 2 38.64 1 1696 G POV . 2 41.63 1 1697 H POV . 2 35.34 1 1698 I POV . 2 38.20 1 1699 J POV . 2 27.13 1 1700 K POV . 2 34.61 1 1701 L POV . 2 24.90 1 1702 M POV . 2 22.99 1 1703 N POV . 2 21.77 1 1704 O POV . 2 24.80 1 1705 P POV . 2 17.80 1 1706 Q POV . 2 16.51 1 1707 R POV . 2 19.50 1 1708 S POV . 2 19.51 1 1709 T POV . 2 18.12 1 1710 U POV . 2 14.18 1 1711 V POV . 2 14.69 1 1712 W POV . 2 4.25 1 1713 X POV . 2 4.66 1 1714 # _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 CYS . 1 D 1 D 2 4 n PRO . 2 D 2 D 3 4 n CYS . 3 D 3 D 4 4 n SER . 4 D 4 D 5 4 n THR . 5 D 5 D 6 4 n PHE . 6 D 6 D 7 4 n GLN . 7 D 7 D 8 4 n GLU . 8 D 8 D 9 4 n SER . 9 D 9 D 10 4 n MET . 10 D 10 D 11 4 n HIS . 11 D 11 D 12 4 n SER . 12 D 12 D 13 4 n THR . 13 D 13 D 14 4 n CYS . 14 D 14 D 15 4 n TYR . 15 D 15 D 16 4 n SER . 16 D 16 D 17 4 n SER . 17 D 17 D 18 4 n TYR . 18 D 18 D 19 4 n GLN . 19 D 19 D 20 4 n GLN . 20 D 20 D 21 4 n CYS . 21 D 21 D 22 4 n THR . 22 D 22 D 23 4 n GLY . 23 D 23 D 24 4 n THR . 24 D 24 D 25 4 n ASN . 25 D 25 D 26 4 n ASN . 26 D 26 D 27 4 n LYS . 27 D 27 D 28 4 n THR . 28 D 28 D 29 4 n TYR . 29 D 29 D 30 4 n PHE . 30 D 30 D 31 4 n THR . 31 D 31 D 32 4 n ALA . 32 D 32 D 33 4 n THR . 33 D 33 D 34 4 n LEU . 34 D 34 D 35 4 n GLN . 35 D 35 D 36 4 n ASN . 36 D 36 D 37 4 n ASN . 37 D 37 D 38 4 n LYS . 38 D 38 D 39 4 n SER . 39 D 39 D 40 4 n PRO . 40 D 40 D 41 4 n THR . 41 D 41 D 42 4 n ILE . 42 D 42 D 43 4 n SER . 43 D 43 D 44 4 n ASP . 44 D 44 D 45 4 n ASN . 45 D 45 D 46 4 n ASN . 46 D 46 D 47 4 n LYS . 47 D 47 D 48 4 n TYR . 48 D 48 D 49 4 n LEU . 49 D 49 D 50 4 n GLN . 50 D 50 D 51 4 n ALA . 51 D 51 D 52 4 n GLY . 52 D 52 D 53 4 n CYS . 53 D 53 D 54 4 n ILE . 54 D 54 D 55 4 n GLY . 55 D 55 D 56 4 n THR . 56 D 56 D 57 4 n PRO . 57 D 57 D 58 4 n ARG . 58 D 58 D 59 4 n THR . 59 D 59 D 60 4 n PRO . 60 D 60 D 61 4 n VAL . 61 D 61 D 62 4 n CYS . 62 D 62 D 63 4 n TRP . 63 D 63 D 64 4 n ASN . 64 D 64 D 65 4 n THR . 65 D 65 D 66 4 n ARG . 66 D 66 D 67 4 n ALA . 67 D 67 D 68 4 n PRO . 68 D 68 D 69 4 n ILE . 69 D 69 D 70 4 n HIS . 70 D 70 D 71 4 n MET . 71 D 71 D 72 4 n SER . 72 D 72 D 73 4 n ASP . 73 D 73 D 74 4 n GLY . 74 D 74 D 75 4 n GLY . 75 D 75 D 76 4 n GLY . 76 D 76 D 77 4 n PRO . 77 D 77 D 78 4 n GLN . 78 D 78 D 79 4 n ASP . 79 D 79 D 80 4 n GLU . 80 D 80 D 81 4 n VAL . 81 D 81 D 82 4 n ARG . 82 D 82 D 83 4 n GLN . 83 D 83 D 84 4 n ILE . 84 D 84 D 85 4 n GLU . 85 D 85 D 86 4 n THR . 86 D 86 D 87 4 n ARG . 87 D 87 D 88 4 n ARG . 88 D 88 D 89 4 n GLN . 89 D 89 D 90 4 n ILE . 90 D 90 D 91 4 n GLU . 91 D 91 D 92 4 n LYS . 92 D 92 D 93 4 n ALA . 93 D 93 D 94 4 n TYR . 94 D 94 D 95 4 n GLN . 95 D 95 D 96 4 n ASP . 96 D 96 D 97 4 n LEU . 97 D 97 D 98 4 n TYR . 98 D 98 # _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 ? 16.455 -83.984 -0.660 1.00 22.70 1 A 1 ATOM 2 C CA . MET A 1 1 ? 15.051 -83.668 -0.351 1.00 28.93 1 A 1 ATOM 3 C C . MET A 1 1 ? 15.028 -82.475 0.597 1.00 29.33 1 A 1 ATOM 4 O O . MET A 1 1 ? 14.759 -82.637 1.780 1.00 27.80 1 A 1 ATOM 5 C CB . MET A 1 1 ? 14.334 -84.864 0.288 1.00 28.16 1 A 1 ATOM 6 C CG . MET A 1 1 ? 13.941 -85.955 -0.710 1.00 26.45 1 A 1 ATOM 7 S SD . MET A 1 1 ? 13.206 -87.391 0.123 1.00 24.38 1 A 1 ATOM 8 C CE . MET A 1 1 ? 12.513 -88.283 -1.295 1.00 21.57 1 A 1 ATOM 9 N N . GLU A 1 2 ? 15.450 -81.324 0.104 1.00 27.07 2 A 1 ATOM 10 C CA . GLU A 1 2 ? 15.507 -80.121 0.932 1.00 29.97 2 A 1 ATOM 11 C C . GLU A 1 2 ? 14.084 -79.688 1.256 1.00 29.14 2 A 1 ATOM 12 O O . GLU A 1 2 ? 13.264 -79.491 0.360 1.00 28.44 2 A 1 ATOM 13 C CB . GLU A 1 2 ? 16.315 -79.030 0.232 1.00 29.16 2 A 1 ATOM 14 C CG . GLU A 1 2 ? 17.813 -79.353 0.279 1.00 27.80 2 A 1 ATOM 15 C CD . GLU A 1 2 ? 18.684 -78.347 -0.479 1.00 26.63 2 A 1 ATOM 16 O OE1 . GLU A 1 2 ? 19.846 -78.181 -0.050 1.00 23.98 2 A 1 ATOM 17 O OE2 . GLU A 1 2 ? 18.188 -77.811 -1.496 1.00 29.51 2 A 1 ATOM 18 N N . LYS A 1 3 ? 13.763 -79.677 2.560 1.00 28.25 3 A 1 ATOM 19 C CA . LYS A 1 3 ? 12.417 -79.344 3.018 1.00 31.73 3 A 1 ATOM 20 C C . LYS A 1 3 ? 12.193 -77.866 2.733 1.00 30.60 3 A 1 ATOM 21 O O . LYS A 1 3 ? 12.642 -77.012 3.490 1.00 28.71 3 A 1 ATOM 22 C CB . LYS A 1 3 ? 12.252 -79.652 4.512 1.00 30.26 3 A 1 ATOM 23 C CG . LYS A 1 3 ? 12.093 -81.153 4.798 1.00 28.79 3 A 1 ATOM 24 C CD . LYS A 1 3 ? 11.878 -81.386 6.297 1.00 27.71 3 A 1 ATOM 25 C CE . LYS A 1 3 ? 11.587 -82.861 6.589 1.00 25.11 3 A 1 ATOM 26 N NZ . LYS A 1 3 ? 11.372 -83.106 8.026 1.00 24.19 3 A 1 ATOM 27 N N . SER A 1 4 ? 11.516 -77.611 1.631 1.00 29.73 4 A 1 ATOM 28 C CA . SER A 1 4 ? 10.979 -76.297 1.317 1.00 30.96 4 A 1 ATOM 29 C C . SER A 1 4 ? 9.968 -75.944 2.405 1.00 30.09 4 A 1 ATOM 30 O O . SER A 1 4 ? 8.807 -76.330 2.318 1.00 28.66 4 A 1 ATOM 31 C CB . SER A 1 4 ? 10.338 -76.315 -0.078 1.00 28.96 4 A 1 ATOM 32 O OG . SER A 1 4 ? 9.418 -77.384 -0.201 1.00 27.47 4 A 1 ATOM 33 N N . ASN A 1 5 ? 10.436 -75.311 3.462 1.00 30.16 5 A 1 ATOM 34 C CA . ASN A 1 5 ? 9.546 -74.739 4.461 1.00 32.99 5 A 1 ATOM 35 C C . ASN A 1 5 ? 8.794 -73.607 3.768 1.00 32.14 5 A 1 ATOM 36 O O . ASN A 1 5 ? 9.246 -72.469 3.732 1.00 30.01 5 A 1 ATOM 37 C CB . ASN A 1 5 ? 10.336 -74.271 5.698 1.00 31.01 5 A 1 ATOM 38 C CG . ASN A 1 5 ? 10.443 -75.319 6.798 1.00 28.11 5 A 1 ATOM 39 O OD1 . ASN A 1 5 ? 9.770 -76.329 6.832 1.00 27.90 5 A 1 ATOM 40 N ND2 . ASN A 1 5 ? 11.281 -75.073 7.781 1.00 30.10 5 A 1 ATOM 41 N N . GLU A 1 6 ? 7.672 -73.984 3.180 1.00 29.86 6 A 1 ATOM 42 C CA . GLU A 1 6 ? 6.663 -73.048 2.706 1.00 30.90 6 A 1 ATOM 43 C C . GLU A 1 6 ? 6.138 -72.306 3.932 1.00 29.54 6 A 1 ATOM 44 O O . GLU A 1 6 ? 5.203 -72.740 4.596 1.00 28.59 6 A 1 ATOM 45 C CB . GLU A 1 6 ? 5.538 -73.787 1.973 1.00 29.59 6 A 1 ATOM 46 C CG . GLU A 1 6 ? 5.967 -74.357 0.616 1.00 28.30 6 A 1 ATOM 47 C CD . GLU A 1 6 ? 4.833 -75.093 -0.120 1.00 27.14 6 A 1 ATOM 48 O OE1 . GLU A 1 6 ? 4.974 -75.279 -1.350 1.00 25.04 6 A 1 ATOM 49 O OE2 . GLU A 1 6 ? 3.849 -75.499 0.544 1.00 30.14 6 A 1 ATOM 50 N N . THR A 1 7 ? 6.823 -71.246 4.310 1.00 28.63 7 A 1 ATOM 51 C CA . THR A 1 7 ? 6.320 -70.344 5.331 1.00 28.90 7 A 1 ATOM 52 C C . THR A 1 7 ? 5.009 -69.801 4.799 1.00 28.30 7 A 1 ATOM 53 O O . THR A 1 7 ? 4.998 -68.985 3.880 1.00 26.75 7 A 1 ATOM 54 C CB . THR A 1 7 ? 7.304 -69.211 5.641 1.00 26.61 7 A 1 ATOM 55 O OG1 . THR A 1 7 ? 7.877 -68.695 4.466 1.00 25.27 7 A 1 ATOM 56 C CG2 . THR A 1 7 ? 8.448 -69.698 6.534 1.00 26.55 7 A 1 ATOM 57 N N . ASN A 1 8 ? 3.926 -70.328 5.362 1.00 28.67 8 A 1 ATOM 58 C CA . ASN A 1 8 ? 2.568 -69.892 5.076 1.00 29.12 8 A 1 ATOM 59 C C . ASN A 1 8 ? 2.461 -68.420 5.479 1.00 28.15 8 A 1 ATOM 60 O O . ASN A 1 8 ? 2.129 -68.093 6.615 1.00 26.97 8 A 1 ATOM 61 C CB . ASN A 1 8 ? 1.571 -70.766 5.861 1.00 27.32 8 A 1 ATOM 62 C CG . ASN A 1 8 ? 1.178 -72.053 5.149 1.00 24.35 8 A 1 ATOM 63 O OD1 . ASN A 1 8 ? 1.105 -72.134 3.943 1.00 24.79 8 A 1 ATOM 64 N ND2 . ASN A 1 8 ? 0.851 -73.086 5.888 1.00 26.69 8 A 1 ATOM 65 N N . GLY A 1 9 ? 2.826 -67.558 4.557 1.00 30.87 9 A 1 ATOM 66 C CA . GLY A 1 9 ? 2.524 -66.149 4.679 1.00 32.14 9 A 1 ATOM 67 C C . GLY A 1 9 ? 1.012 -66.045 4.673 1.00 31.92 9 A 1 ATOM 68 O O . GLY A 1 9 ? 0.401 -66.129 3.613 1.00 30.19 9 A 1 ATOM 69 N N . TYR A 1 10 ? 0.451 -65.939 5.878 1.00 27.89 10 A 1 ATOM 70 C CA . TYR A 1 10 ? -0.946 -65.586 6.032 1.00 29.12 10 A 1 ATOM 71 C C . TYR A 1 10 ? -1.104 -64.182 5.452 1.00 27.94 10 A 1 ATOM 72 O O . TYR A 1 10 ? -0.978 -63.178 6.143 1.00 26.73 10 A 1 ATOM 73 C CB . TYR A 1 10 ? -1.369 -65.666 7.502 1.00 27.72 10 A 1 ATOM 74 C CG . TYR A 1 10 ? -1.755 -67.063 7.967 1.00 26.97 10 A 1 ATOM 75 C CD1 . TYR A 1 10 ? -3.110 -67.449 7.960 1.00 26.78 10 A 1 ATOM 76 C CD2 . TYR A 1 10 ? -0.780 -67.968 8.417 1.00 27.41 10 A 1 ATOM 77 C CE1 . TYR A 1 10 ? -3.484 -68.724 8.415 1.00 24.95 10 A 1 ATOM 78 C CE2 . TYR A 1 10 ? -1.148 -69.249 8.864 1.00 27.21 10 A 1 ATOM 79 C CZ . TYR A 1 10 ? -2.503 -69.624 8.870 1.00 28.55 10 A 1 ATOM 80 O OH . TYR A 1 10 ? -2.868 -70.865 9.321 1.00 29.88 10 A 1 ATOM 81 N N . LEU A 1 11 ? -1.296 -64.134 4.144 1.00 28.33 11 A 1 ATOM 82 C CA . LEU A 1 11 ? -1.912 -62.994 3.500 1.00 31.31 11 A 1 ATOM 83 C C . LEU A 1 11 ? -3.313 -62.918 4.092 1.00 30.92 11 A 1 ATOM 84 O O . LEU A 1 11 ? -4.224 -63.586 3.608 1.00 30.12 11 A 1 ATOM 85 C CB . LEU A 1 11 ? -1.946 -63.196 1.975 1.00 29.78 11 A 1 ATOM 86 C CG . LEU A 1 11 ? -0.619 -62.865 1.265 1.00 27.57 11 A 1 ATOM 87 C CD1 . LEU A 1 11 ? -0.611 -63.437 -0.149 1.00 27.43 11 A 1 ATOM 88 C CD2 . LEU A 1 11 ? -0.409 -61.349 1.171 1.00 31.61 11 A 1 ATOM 89 N N . ASP A 1 12 ? -3.434 -62.164 5.171 1.00 32.36 12 A 1 ATOM 90 C CA . ASP A 1 12 ? -4.741 -61.782 5.670 1.00 33.41 12 A 1 ATOM 91 C C . ASP A 1 12 ? -5.417 -61.024 4.541 1.00 32.02 12 A 1 ATOM 92 O O . ASP A 1 12 ? -5.213 -59.830 4.318 1.00 30.70 12 A 1 ATOM 93 C CB . ASP A 1 12 ? -4.643 -60.957 6.968 1.00 31.13 12 A 1 ATOM 94 C CG . ASP A 1 12 ? -4.898 -61.775 8.240 1.00 28.48 12 A 1 ATOM 95 O OD1 . ASP A 1 12 ? -5.624 -62.787 8.154 1.00 29.03 12 A 1 ATOM 96 O OD2 . ASP A 1 12 ? -4.412 -61.337 9.303 1.00 31.30 12 A 1 ATOM 97 N N . SER A 1 13 ? -6.149 -61.766 3.762 1.00 34.12 13 A 1 ATOM 98 C CA . SER A 1 13 ? -7.030 -61.226 2.752 1.00 35.52 13 A 1 ATOM 99 C C . SER A 1 13 ? -8.117 -60.501 3.525 1.00 34.69 13 A 1 ATOM 100 O O . SER A 1 13 ? -9.141 -61.091 3.861 1.00 33.33 13 A 1 ATOM 101 C CB . SER A 1 13 ? -7.583 -62.344 1.855 1.00 32.60 13 A 1 ATOM 102 O OG . SER A 1 13 ? -8.283 -63.314 2.601 1.00 31.70 13 A 1 ATOM 103 N N . ALA A 1 14 ? -7.846 -59.250 3.864 1.00 32.52 14 A 1 ATOM 104 C CA . ALA A 1 14 ? -8.871 -58.361 4.365 1.00 35.56 14 A 1 ATOM 105 C C . ALA A 1 14 ? -9.977 -58.393 3.317 1.00 35.41 14 A 1 ATOM 106 O O . ALA A 1 14 ? -9.842 -57.815 2.241 1.00 34.05 14 A 1 ATOM 107 C CB . ALA A 1 14 ? -8.286 -56.969 4.581 1.00 33.01 14 A 1 ATOM 108 N N . GLN A 1 15 ? -10.991 -59.187 3.600 1.00 33.63 15 A 1 ATOM 109 C CA . GLN A 1 15 ? -12.098 -59.361 2.681 1.00 36.06 15 A 1 ATOM 110 C C . GLN A 1 15 ? -12.681 -57.974 2.492 1.00 35.50 15 A 1 ATOM 111 O O . GLN A 1 15 ? -13.258 -57.408 3.416 1.00 34.01 15 A 1 ATOM 112 C CB . GLN A 1 15 ? -13.146 -60.333 3.236 1.00 33.40 15 A 1 ATOM 113 C CG . GLN A 1 15 ? -12.732 -61.808 3.119 1.00 32.18 15 A 1 ATOM 114 C CD . GLN A 1 15 ? -13.844 -62.772 3.556 1.00 29.75 15 A 1 ATOM 115 O OE1 . GLN A 1 15 ? -14.861 -62.409 4.116 1.00 30.02 15 A 1 ATOM 116 N NE2 . GLN A 1 15 ? -13.683 -64.053 3.298 1.00 30.97 15 A 1 ATOM 117 N N . ALA A 1 16 ? -12.472 -57.434 1.310 1.00 37.70 16 A 1 ATOM 118 C CA . ALA A 1 16 ? -13.196 -56.247 0.902 1.00 39.77 16 A 1 ATOM 119 C C . ALA A 1 16 ? -14.670 -56.625 1.011 1.00 39.85 16 A 1 ATOM 120 O O . ALA A 1 16 ? -15.170 -57.411 0.208 1.00 38.00 16 A 1 ATOM 121 C CB . ALA A 1 16 ? -12.779 -55.857 -0.517 1.00 36.83 16 A 1 ATOM 122 N N . GLY A 1 17 ? -15.292 -56.181 2.086 1.00 37.19 17 A 1 ATOM 123 C CA . GLY A 1 17 ? -16.681 -56.513 2.366 1.00 38.62 17 A 1 ATOM 124 C C . GLY A 1 17 ? -17.497 -56.208 1.119 1.00 38.07 17 A 1 ATOM 125 O O . GLY A 1 17 ? -17.181 -55.251 0.414 1.00 36.33 17 A 1 ATOM 126 N N . PRO A 1 18 ? -18.484 -57.046 0.810 1.00 35.11 18 A 1 ATOM 127 C CA . PRO A 1 18 ? -19.189 -56.954 -0.455 1.00 37.73 18 A 1 ATOM 128 C C . PRO A 1 18 ? -19.649 -55.511 -0.634 1.00 38.48 18 A 1 ATOM 129 O O . PRO A 1 18 ? -20.281 -54.947 0.260 1.00 36.27 18 A 1 ATOM 130 C CB . PRO A 1 18 ? -20.349 -57.947 -0.364 1.00 34.09 18 A 1 ATOM 131 C CG . PRO A 1 18 ? -20.542 -58.143 1.135 1.00 34.49 18 A 1 ATOM 132 C CD . PRO A 1 18 ? -19.134 -57.984 1.696 1.00 40.48 18 A 1 ATOM 133 N N . ALA A 1 19 ? -19.273 -54.933 -1.765 1.00 37.40 19 A 1 ATOM 134 C CA . ALA A 1 19 ? -19.684 -53.583 -2.105 1.00 39.93 19 A 1 ATOM 135 C C . ALA A 1 19 ? -21.198 -53.536 -1.928 1.00 40.05 19 A 1 ATOM 136 O O . ALA A 1 19 ? -21.910 -54.283 -2.595 1.00 38.05 19 A 1 ATOM 137 C CB . ALA A 1 19 ? -19.261 -53.269 -3.543 1.00 36.70 19 A 1 ATOM 138 N N . ALA A 1 20 ? -21.648 -52.755 -0.966 1.00 37.10 20 A 1 ATOM 139 C CA . ALA A 1 20 ? -23.056 -52.730 -0.608 1.00 39.92 20 A 1 ATOM 140 C C . ALA A 1 20 ? -23.837 -52.498 -1.896 1.00 40.15 20 A 1 ATOM 141 O O . ALA A 1 20 ? -23.568 -51.533 -2.612 1.00 38.41 20 A 1 ATOM 142 C CB . ALA A 1 20 ? -23.308 -51.646 0.437 1.00 37.33 20 A 1 ATOM 143 N N . GLY A 1 21 ? -24.712 -53.442 -2.210 1.00 35.50 21 A 1 ATOM 144 C CA . GLY A 1 21 ? -25.424 -53.462 -3.479 1.00 37.55 21 A 1 ATOM 145 C C . GLY A 1 21 ? -26.113 -52.124 -3.725 1.00 37.43 21 A 1 ATOM 146 O O . GLY A 1 21 ? -26.325 -51.363 -2.779 1.00 35.42 21 A 1 ATOM 147 N N . PRO A 1 22 ? -26.477 -51.838 -4.975 1.00 37.77 22 A 1 ATOM 148 C CA . PRO A 1 22 ? -27.121 -50.578 -5.323 1.00 39.09 22 A 1 ATOM 149 C C . PRO A 1 22 ? -28.275 -50.376 -4.349 1.00 39.83 22 A 1 ATOM 150 O O . PRO A 1 22 ? -29.213 -51.170 -4.317 1.00 37.49 22 A 1 ATOM 151 C CB . PRO A 1 22 ? -27.568 -50.726 -6.781 1.00 36.00 22 A 1 ATOM 152 C CG . PRO A 1 22 ? -27.650 -52.234 -6.990 1.00 36.74 22 A 1 ATOM 153 C CD . PRO A 1 22 ? -26.549 -52.775 -6.079 1.00 41.66 22 A 1 ATOM 154 N N . GLY A 1 23 ? -28.092 -49.401 -3.464 1.00 42.63 23 A 1 ATOM 155 C CA . GLY A 1 23 ? -28.935 -49.297 -2.284 1.00 45.14 23 A 1 ATOM 156 C C . GLY A 1 23 ? -30.385 -49.228 -2.720 1.00 45.42 23 A 1 ATOM 157 O O . GLY A 1 23 ? -30.703 -48.500 -3.660 1.00 42.91 23 A 1 ATOM 158 N N . ALA A 1 24 ? -31.228 -50.011 -2.047 1.00 43.71 24 A 1 ATOM 159 C CA . ALA A 1 24 ? -32.642 -50.114 -2.370 1.00 46.82 24 A 1 ATOM 160 C C . ALA A 1 24 ? -33.236 -48.714 -2.592 1.00 46.83 24 A 1 ATOM 161 O O . ALA A 1 24 ? -32.794 -47.761 -1.947 1.00 43.92 24 A 1 ATOM 162 C CB . ALA A 1 24 ? -33.350 -50.839 -1.223 1.00 43.19 24 A 1 ATOM 163 N N . PRO A 1 25 ? -34.225 -48.591 -3.482 1.00 47.53 25 A 1 ATOM 164 C CA . PRO A 1 25 ? -34.848 -47.307 -3.788 1.00 49.21 25 A 1 ATOM 165 C C . PRO A 1 25 ? -35.245 -46.660 -2.466 1.00 50.67 25 A 1 ATOM 166 O O . PRO A 1 25 ? -36.136 -47.142 -1.769 1.00 47.04 25 A 1 ATOM 167 C CB . PRO A 1 25 ? -36.036 -47.630 -4.699 1.00 45.48 25 A 1 ATOM 168 C CG . PRO A 1 25 ? -36.337 -49.094 -4.410 1.00 46.02 25 A 1 ATOM 169 C CD . PRO A 1 25 ? -34.963 -49.677 -4.090 1.00 50.32 25 A 1 ATOM 170 N N . GLY A 1 26 ? -34.454 -45.675 -2.072 1.00 56.24 26 A 1 ATOM 171 C CA . GLY A 1 26 ? -34.424 -45.250 -0.682 1.00 58.02 26 A 1 ATOM 172 C C . GLY A 1 26 ? -35.802 -44.764 -0.277 1.00 59.17 26 A 1 ATOM 173 O O . GLY A 1 26 ? -36.418 -43.982 -1.002 1.00 54.01 26 A 1 ATOM 174 N N . THR A 1 27 ? -36.274 -45.227 0.869 1.00 59.30 27 A 1 ATOM 175 C CA . THR A 1 27 ? -37.533 -44.774 1.455 1.00 62.68 27 A 1 ATOM 176 C C . THR A 1 27 ? -37.571 -43.249 1.492 1.00 63.76 27 A 1 ATOM 177 O O . THR A 1 27 ? -36.526 -42.597 1.588 1.00 58.98 27 A 1 ATOM 178 C CB . THR A 1 27 ? -37.715 -45.340 2.873 1.00 57.59 27 A 1 ATOM 179 O OG1 . THR A 1 27 ? -36.545 -45.134 3.634 1.00 52.46 27 A 1 ATOM 180 C CG2 . THR A 1 27 ? -37.980 -46.847 2.860 1.00 52.22 27 A 1 ATOM 181 N N . ALA A 1 28 ? -38.757 -42.690 1.436 1.00 65.09 28 A 1 ATOM 182 C CA . ALA A 1 28 ? -38.937 -41.235 1.430 1.00 70.77 28 A 1 ATOM 183 C C . ALA A 1 28 ? -38.124 -40.543 2.539 1.00 72.84 28 A 1 ATOM 184 O O . ALA A 1 28 ? -37.486 -39.519 2.302 1.00 68.24 28 A 1 ATOM 185 C CB . ALA A 1 28 ? -40.433 -40.939 1.565 1.00 67.69 28 A 1 ATOM 186 N N . ALA A 1 29 ? -38.037 -41.175 3.709 1.00 68.80 29 A 1 ATOM 187 C CA . ALA A 1 29 ? -37.215 -40.705 4.820 1.00 72.17 29 A 1 ATOM 188 C C . ALA A 1 29 ? -35.703 -40.710 4.512 1.00 73.72 29 A 1 ATOM 189 O O . ALA A 1 29 ? -34.984 -39.791 4.904 1.00 68.41 29 A 1 ATOM 190 C CB . ALA A 1 29 ? -37.527 -41.585 6.034 1.00 69.80 29 A 1 ATOM 191 N N . GLY A 1 30 ? -35.206 -41.730 3.792 1.00 71.05 30 A 1 ATOM 192 C CA . GLY A 1 30 ? -33.801 -41.799 3.377 1.00 72.71 30 A 1 ATOM 193 C C . GLY A 1 30 ? -33.442 -40.726 2.348 1.00 74.85 30 A 1 ATOM 194 O O . GLY A 1 30 ? -32.412 -40.057 2.476 1.00 70.35 30 A 1 ATOM 195 N N . ARG A 1 31 ? -34.324 -40.506 1.377 1.00 75.76 31 A 1 ATOM 196 C CA . ARG A 1 31 ? -34.198 -39.379 0.436 1.00 78.49 31 A 1 ATOM 197 C C . ARG A 1 31 ? -34.275 -38.041 1.162 1.00 80.12 31 A 1 ATOM 198 O O . ARG A 1 31 ? -33.435 -37.190 0.912 1.00 76.30 31 A 1 ATOM 199 C CB . ARG A 1 31 ? -35.259 -39.450 -0.672 1.00 74.99 31 A 1 ATOM 200 C CG . ARG A 1 31 ? -34.877 -40.454 -1.770 1.00 66.89 31 A 1 ATOM 201 C CD . ARG A 1 31 ? -35.878 -40.379 -2.922 1.00 63.45 31 A 1 ATOM 202 N NE . ARG A 1 31 ? -35.503 -41.262 -4.044 1.00 55.61 31 A 1 ATOM 203 C CZ . ARG A 1 31 ? -36.170 -41.414 -5.179 1.00 49.59 31 A 1 ATOM 204 N NH1 . ARG A 1 31 ? -37.285 -40.772 -5.414 1.00 45.88 31 A 1 ATOM 205 N NH2 . ARG A 1 31 ? -35.726 -42.217 -6.105 1.00 44.56 31 A 1 ATOM 206 N N . ALA A 1 32 ? -35.202 -37.899 2.083 1.00 74.49 32 A 1 ATOM 207 C CA . ALA A 1 32 ? -35.337 -36.677 2.869 1.00 77.67 32 A 1 ATOM 208 C C . ALA A 1 32 ? -34.075 -36.375 3.694 1.00 79.06 32 A 1 ATOM 209 O O . ALA A 1 32 ? -33.590 -35.247 3.668 1.00 75.49 32 A 1 ATOM 210 C CB . ALA A 1 32 ? -36.581 -36.783 3.753 1.00 75.52 32 A 1 ATOM 211 N N . ARG A 1 33 ? -33.475 -37.380 4.348 1.00 77.40 33 A 1 ATOM 212 C CA . ARG A 1 33 ? -32.210 -37.194 5.085 1.00 77.44 33 A 1 ATOM 213 C C . ARG A 1 33 ? -31.038 -36.845 4.166 1.00 78.85 33 A 1 ATOM 214 O O . ARG A 1 33 ? -30.251 -35.971 4.511 1.00 74.78 33 A 1 ATOM 215 C CB . ARG A 1 33 ? -31.866 -38.434 5.923 1.00 74.25 33 A 1 ATOM 216 C CG . ARG A 1 33 ? -32.593 -38.438 7.277 1.00 65.13 33 A 1 ATOM 217 C CD . ARG A 1 33 ? -32.109 -39.620 8.122 1.00 60.66 33 A 1 ATOM 218 N NE . ARG A 1 33 ? -32.730 -39.631 9.464 1.00 53.57 33 A 1 ATOM 219 C CZ . ARG A 1 33 ? -32.511 -40.525 10.423 1.00 46.27 33 A 1 ATOM 220 N NH1 . ARG A 1 33 ? -31.687 -41.527 10.255 1.00 43.71 33 A 1 ATOM 221 N NH2 . ARG A 1 33 ? -33.119 -40.421 11.574 1.00 41.86 33 A 1 ATOM 222 N N . ARG A 1 34 ? -30.915 -37.512 3.016 1.00 76.97 34 A 1 ATOM 223 C CA . ARG A 1 34 ? -29.873 -37.169 2.035 1.00 77.65 34 A 1 ATOM 224 C C . ARG A 1 34 ? -30.084 -35.763 1.476 1.00 79.16 34 A 1 ATOM 225 O O . ARG A 1 34 ? -29.120 -35.016 1.376 1.00 74.37 34 A 1 ATOM 226 C CB . ARG A 1 34 ? -29.810 -38.195 0.894 1.00 73.67 34 A 1 ATOM 227 C CG . ARG A 1 34 ? -29.073 -39.480 1.305 1.00 65.70 34 A 1 ATOM 228 C CD . ARG A 1 34 ? -28.924 -40.401 0.088 1.00 62.73 34 A 1 ATOM 229 N NE . ARG A 1 34 ? -28.223 -41.657 0.426 1.00 54.46 34 A 1 ATOM 230 C CZ . ARG A 1 34 ? -27.903 -42.625 -0.427 1.00 48.76 34 A 1 ATOM 231 N NH1 . ARG A 1 34 ? -28.189 -42.546 -1.699 1.00 45.49 34 A 1 ATOM 232 N NH2 . ARG A 1 34 ? -27.287 -43.699 -0.010 1.00 43.23 34 A 1 ATOM 233 N N . CYS A 1 35 ? -31.320 -35.422 1.186 1.00 77.95 35 A 1 ATOM 234 C CA . CYS A 1 35 ? -31.667 -34.089 0.707 1.00 78.20 35 A 1 ATOM 235 C C . CYS A 1 35 ? -31.386 -33.026 1.779 1.00 78.98 35 A 1 ATOM 236 O O . CYS A 1 35 ? -30.768 -32.013 1.479 1.00 74.57 35 A 1 ATOM 237 C CB . CYS A 1 35 ? -33.132 -34.091 0.254 1.00 74.79 35 A 1 ATOM 238 S SG . CYS A 1 35 ? -33.434 -32.682 -0.845 1.00 63.14 35 A 1 ATOM 239 N N . ALA A 1 36 ? -31.727 -33.299 3.032 1.00 77.23 36 A 1 ATOM 240 C CA . ALA A 1 36 ? -31.408 -32.401 4.139 1.00 78.86 36 A 1 ATOM 241 C C . ALA A 1 36 ? -29.890 -32.229 4.331 1.00 79.69 36 A 1 ATOM 242 O O . ALA A 1 36 ? -29.414 -31.114 4.531 1.00 75.17 36 A 1 ATOM 243 C CB . ALA A 1 36 ? -32.076 -32.931 5.411 1.00 75.85 36 A 1 ATOM 244 N N . GLY A 1 37 ? -29.129 -33.326 4.224 1.00 75.68 37 A 1 ATOM 245 C CA . GLY A 1 37 ? -27.667 -33.262 4.272 1.00 74.83 37 A 1 ATOM 246 C C . GLY A 1 37 ? -27.073 -32.473 3.103 1.00 76.40 37 A 1 ATOM 247 O O . GLY A 1 37 ? -26.162 -31.663 3.305 1.00 71.36 37 A 1 ATOM 248 N N . PHE A 1 38 ? -27.619 -32.669 1.909 1.00 80.28 38 A 1 ATOM 249 C CA . PHE A 1 38 ? -27.232 -31.915 0.719 1.00 79.42 38 A 1 ATOM 250 C C . PHE A 1 38 ? -27.589 -30.429 0.860 1.00 80.81 38 A 1 ATOM 251 O O . PHE A 1 38 ? -26.724 -29.579 0.677 1.00 76.59 38 A 1 ATOM 252 C CB . PHE A 1 38 ? -27.898 -32.537 -0.510 1.00 75.38 38 A 1 ATOM 253 C CG . PHE A 1 38 ? -27.564 -31.814 -1.798 1.00 71.32 38 A 1 ATOM 254 C CD1 . PHE A 1 38 ? -28.437 -30.841 -2.317 1.00 64.30 38 A 1 ATOM 255 C CD2 . PHE A 1 38 ? -26.361 -32.100 -2.475 1.00 64.27 38 A 1 ATOM 256 C CE1 . PHE A 1 38 ? -28.115 -30.168 -3.507 1.00 59.34 38 A 1 ATOM 257 C CE2 . PHE A 1 38 ? -26.040 -31.429 -3.670 1.00 58.91 38 A 1 ATOM 258 C CZ . PHE A 1 38 ? -26.920 -30.467 -4.184 1.00 57.98 38 A 1 ATOM 259 N N . LEU A 1 39 ? -28.813 -30.124 1.259 1.00 78.72 39 A 1 ATOM 260 C CA . LEU A 1 39 ? -29.268 -28.752 1.497 1.00 78.62 39 A 1 ATOM 261 C C . LEU A 1 39 ? -28.390 -28.031 2.524 1.00 78.99 39 A 1 ATOM 262 O O . LEU A 1 39 ? -28.034 -26.878 2.322 1.00 76.77 39 A 1 ATOM 263 C CB . LEU A 1 39 ? -30.727 -28.771 1.977 1.00 76.70 39 A 1 ATOM 264 C CG . LEU A 1 39 ? -31.763 -29.045 0.870 1.00 71.08 39 A 1 ATOM 265 C CD1 . LEU A 1 39 ? -33.122 -29.329 1.503 1.00 63.81 39 A 1 ATOM 266 C CD2 . LEU A 1 39 ? -31.914 -27.853 -0.067 1.00 65.89 39 A 1 ATOM 267 N N . ARG A 1 40 ? -27.989 -28.724 3.579 1.00 75.62 40 A 1 ATOM 268 C CA . ARG A 1 40 ? -27.131 -28.144 4.619 1.00 74.71 40 A 1 ATOM 269 C C . ARG A 1 40 ? -25.711 -27.873 4.116 1.00 75.63 40 A 1 ATOM 270 O O . ARG A 1 40 ? -25.129 -26.865 4.486 1.00 72.16 40 A 1 ATOM 271 C CB . ARG A 1 40 ? -27.158 -29.057 5.852 1.00 71.12 40 A 1 ATOM 272 C CG . ARG A 1 40 ? -26.723 -28.321 7.125 1.00 61.75 40 A 1 ATOM 273 C CD . ARG A 1 40 ? -26.849 -29.256 8.331 1.00 57.50 40 A 1 ATOM 274 N NE . ARG A 1 40 ? -26.637 -28.537 9.603 1.00 50.47 40 A 1 ATOM 275 C CZ . ARG A 1 40 ? -26.696 -29.059 10.819 1.00 43.54 40 A 1 ATOM 276 N NH1 . ARG A 1 40 ? -26.936 -30.326 11.015 1.00 40.53 40 A 1 ATOM 277 N NH2 . ARG A 1 40 ? -26.520 -28.300 11.869 1.00 39.31 40 A 1 ATOM 278 N N . ARG A 1 41 ? -25.170 -28.750 3.268 1.00 75.01 41 A 1 ATOM 279 C CA . ARG A 1 41 ? -23.845 -28.556 2.654 1.00 73.23 41 A 1 ATOM 280 C C . ARG A 1 41 ? -23.855 -27.485 1.564 1.00 74.91 41 A 1 ATOM 281 O O . ARG A 1 41 ? -22.881 -26.759 1.427 1.00 70.33 41 A 1 ATOM 282 C CB . ARG A 1 41 ? -23.326 -29.879 2.073 1.00 68.90 41 A 1 ATOM 283 C CG . ARG A 1 41 ? -22.805 -30.821 3.165 1.00 62.09 41 A 1 ATOM 284 C CD . ARG A 1 41 ? -22.285 -32.107 2.520 1.00 58.33 41 A 1 ATOM 285 N NE . ARG A 1 41 ? -21.717 -33.025 3.529 1.00 50.61 41 A 1 ATOM 286 C CZ . ARG A 1 41 ? -21.105 -34.172 3.272 1.00 44.94 41 A 1 ATOM 287 N NH1 . ARG A 1 41 ? -20.971 -34.621 2.055 1.00 41.65 41 A 1 ATOM 288 N NH2 . ARG A 1 41 ? -20.612 -34.887 4.247 1.00 39.79 41 A 1 ATOM 289 N N . GLN A 1 42 ? -24.954 -27.408 0.825 1.00 79.22 42 A 1 ATOM 290 C CA . GLN A 1 42 ? -25.104 -26.470 -0.287 1.00 79.77 42 A 1 ATOM 291 C C . GLN A 1 42 ? -25.872 -25.195 0.100 1.00 82.99 42 A 1 ATOM 292 O O . GLN A 1 42 ? -26.292 -24.441 -0.769 1.00 78.23 42 A 1 ATOM 293 C CB . GLN A 1 42 ? -25.743 -27.201 -1.479 1.00 74.14 42 A 1 ATOM 294 C CG . GLN A 1 42 ? -24.891 -28.375 -2.004 1.00 67.77 42 A 1 ATOM 295 C CD . GLN A 1 42 ? -23.539 -27.959 -2.585 1.00 62.58 42 A 1 ATOM 296 O OE1 . GLN A 1 42 ? -23.275 -26.808 -2.865 1.00 55.68 42 A 1 ATOM 297 N NE2 . GLN A 1 42 ? -22.632 -28.889 -2.782 1.00 53.87 42 A 1 ATOM 298 N N . ALA A 1 43 ? -26.056 -24.948 1.389 1.00 84.82 43 A 1 ATOM 299 C CA . ALA A 1 43 ? -26.875 -23.846 1.888 1.00 86.52 43 A 1 ATOM 300 C C . ALA A 1 43 ? -26.484 -22.490 1.282 1.00 88.24 43 A 1 ATOM 301 O O . ALA A 1 43 ? -27.342 -21.769 0.775 1.00 85.28 43 A 1 ATOM 302 C CB . ALA A 1 43 ? -26.777 -23.814 3.420 1.00 83.31 43 A 1 ATOM 303 N N . LEU A 1 44 ? -25.190 -22.163 1.271 1.00 86.80 44 A 1 ATOM 304 C CA . LEU A 1 44 ? -24.708 -20.885 0.749 1.00 87.85 44 A 1 ATOM 305 C C . LEU A 1 44 ? -24.941 -20.749 -0.765 1.00 89.07 44 A 1 ATOM 306 O O . LEU A 1 44 ? -25.357 -19.690 -1.227 1.00 86.54 44 A 1 ATOM 307 C CB . LEU A 1 44 ? -23.225 -20.727 1.116 1.00 85.85 44 A 1 ATOM 308 C CG . LEU A 1 44 ? -22.655 -19.343 0.760 1.00 79.28 44 A 1 ATOM 309 C CD1 . LEU A 1 44 ? -23.331 -18.218 1.544 1.00 73.48 44 A 1 ATOM 310 C CD2 . LEU A 1 44 ? -21.164 -19.317 1.077 1.00 73.90 44 A 1 ATOM 311 N N . VAL A 1 45 ? -24.728 -21.820 -1.525 1.00 88.10 45 A 1 ATOM 312 C CA . VAL A 1 45 ? -24.991 -21.842 -2.974 1.00 88.17 45 A 1 ATOM 313 C C . VAL A 1 45 ? -26.475 -21.617 -3.247 1.00 89.29 45 A 1 ATOM 314 O O . VAL A 1 45 ? -26.841 -20.753 -4.040 1.00 87.76 45 A 1 ATOM 315 C CB . VAL A 1 45 ? -24.529 -23.171 -3.603 1.00 86.18 45 A 1 ATOM 316 C CG1 . VAL A 1 45 ? -24.834 -23.216 -5.104 1.00 78.39 45 A 1 ATOM 317 C CG2 . VAL A 1 45 ? -23.024 -23.379 -3.417 1.00 79.83 45 A 1 ATOM 318 N N . LEU A 1 46 ? -27.332 -22.358 -2.551 1.00 90.07 46 A 1 ATOM 319 C CA . LEU A 1 46 ? -28.781 -22.248 -2.702 1.00 90.43 46 A 1 ATOM 320 C C . LEU A 1 46 ? -29.295 -20.862 -2.298 1.00 91.15 46 A 1 ATOM 321 O O . LEU A 1 46 ? -30.122 -20.293 -3.006 1.00 89.81 46 A 1 ATOM 322 C CB . LEU A 1 46 ? -29.466 -23.346 -1.875 1.00 89.12 46 A 1 ATOM 323 C CG . LEU A 1 46 ? -29.243 -24.774 -2.415 1.00 82.27 46 A 1 ATOM 324 C CD1 . LEU A 1 46 ? -29.785 -25.778 -1.407 1.00 75.28 46 A 1 ATOM 325 C CD2 . LEU A 1 46 ? -29.948 -24.997 -3.751 1.00 75.37 46 A 1 ATOM 326 N N . LEU A 1 47 ? -28.777 -20.302 -1.212 1.00 91.61 47 A 1 ATOM 327 C CA . LEU A 1 47 ? -29.113 -18.940 -0.791 1.00 92.40 47 A 1 ATOM 328 C C . LEU A 1 47 ? -28.670 -17.904 -1.829 1.00 92.91 47 A 1 ATOM 329 O O . LEU A 1 47 ? -29.421 -16.982 -2.126 1.00 91.67 47 A 1 ATOM 330 C CB . LEU A 1 47 ? -28.476 -18.649 0.575 1.00 92.02 47 A 1 ATOM 331 C CG . LEU A 1 47 ? -29.175 -19.334 1.770 1.00 88.99 47 A 1 ATOM 332 C CD1 . LEU A 1 47 ? -28.316 -19.164 3.020 1.00 83.56 47 A 1 ATOM 333 C CD2 . LEU A 1 47 ? -30.554 -18.743 2.040 1.00 83.21 47 A 1 ATOM 334 N N . THR A 1 48 ? -27.496 -18.076 -2.419 1.00 91.43 48 A 1 ATOM 335 C CA . THR A 1 48 ? -26.964 -17.150 -3.431 1.00 91.05 48 A 1 ATOM 336 C C . THR A 1 48 ? -27.798 -17.183 -4.715 1.00 91.57 48 A 1 ATOM 337 O O . THR A 1 48 ? -28.205 -16.137 -5.217 1.00 89.73 48 A 1 ATOM 338 C CB . THR A 1 48 ? -25.486 -17.450 -3.728 1.00 90.06 48 A 1 ATOM 339 O OG1 . THR A 1 48 ? -24.744 -17.458 -2.534 1.00 80.38 48 A 1 ATOM 340 C CG2 . THR A 1 48 ? -24.854 -16.385 -4.612 1.00 79.89 48 A 1 ATOM 341 N N . VAL A 1 49 ? -28.128 -18.378 -5.213 1.00 91.53 49 A 1 ATOM 342 C CA . VAL A 1 49 ? -29.030 -18.537 -6.368 1.00 91.24 49 A 1 ATOM 343 C C . VAL A 1 49 ? -30.429 -18.003 -6.044 1.00 91.91 49 A 1 ATOM 344 O O . VAL A 1 49 ? -31.028 -17.301 -6.860 1.00 90.63 49 A 1 ATOM 345 C CB . VAL A 1 49 ? -29.089 -20.012 -6.819 1.00 89.91 49 A 1 ATOM 346 C CG1 . VAL A 1 49 ? -30.098 -20.221 -7.953 1.00 82.75 49 A 1 ATOM 347 C CG2 . VAL A 1 49 ? -27.724 -20.483 -7.331 1.00 82.86 49 A 1 ATOM 348 N N . SER A 1 50 ? -30.927 -18.273 -4.848 1.00 92.85 50 A 1 ATOM 349 C CA . SER A 1 50 ? -32.206 -17.727 -4.388 1.00 93.09 50 A 1 ATOM 350 C C . SER A 1 50 ? -32.179 -16.201 -4.315 1.00 93.79 50 A 1 ATOM 351 O O . SER A 1 50 ? -33.181 -15.569 -4.629 1.00 92.21 50 A 1 ATOM 352 C CB . SER A 1 50 ? -32.585 -18.284 -3.009 1.00 91.47 50 A 1 ATOM 353 O OG . SER A 1 50 ? -32.678 -19.690 -3.045 1.00 78.64 50 A 1 ATOM 354 N N . GLY A 1 51 ? -31.046 -15.609 -3.965 1.00 92.92 51 A 1 ATOM 355 C CA . GLY A 1 51 ? -30.847 -14.163 -3.978 1.00 93.22 51 A 1 ATOM 356 C C . GLY A 1 51 ? -31.053 -13.548 -5.365 1.00 93.99 51 A 1 ATOM 357 O O . GLY A 1 51 ? -31.747 -12.541 -5.489 1.00 92.07 51 A 1 ATOM 358 N N . VAL A 1 52 ? -30.534 -14.184 -6.415 1.00 93.09 52 A 1 ATOM 359 C CA . VAL A 1 52 ? -30.750 -13.732 -7.803 1.00 92.42 52 A 1 ATOM 360 C C . VAL A 1 52 ? -32.234 -13.803 -8.175 1.00 92.80 52 A 1 ATOM 361 O O . VAL A 1 52 ? -32.795 -12.837 -8.695 1.00 91.84 52 A 1 ATOM 362 C CB . VAL A 1 52 ? -29.910 -14.557 -8.803 1.00 91.48 52 A 1 ATOM 363 C CG1 . VAL A 1 52 ? -30.138 -14.097 -10.247 1.00 85.61 52 A 1 ATOM 364 C CG2 . VAL A 1 52 ? -28.411 -14.435 -8.525 1.00 86.63 52 A 1 ATOM 365 N N . LEU A 1 53 ? -32.884 -14.926 -7.882 1.00 93.96 53 A 1 ATOM 366 C CA . LEU A 1 53 ? -34.302 -15.130 -8.189 1.00 94.19 53 A 1 ATOM 367 C C . LEU A 1 53 ? -35.207 -14.192 -7.376 1.00 94.37 53 A 1 ATOM 368 O O . LEU A 1 53 ? -36.116 -13.573 -7.932 1.00 93.37 53 A 1 ATOM 369 C CB . LEU A 1 53 ? -34.670 -16.600 -7.938 1.00 93.65 53 A 1 ATOM 370 C CG . LEU A 1 53 ? -33.984 -17.612 -8.881 1.00 88.92 53 A 1 ATOM 371 C CD1 . LEU A 1 53 ? -34.325 -19.030 -8.437 1.00 81.99 53 A 1 ATOM 372 C CD2 . LEU A 1 53 ? -34.429 -17.438 -10.332 1.00 82.03 53 A 1 ATOM 373 N N . ALA A 1 54 ? -34.936 -14.055 -6.089 1.00 94.52 54 A 1 ATOM 374 C CA . ALA A 1 54 ? -35.669 -13.142 -5.223 1.00 94.75 54 A 1 ATOM 375 C C . ALA A 1 54 ? -35.470 -11.682 -5.647 1.00 94.79 54 A 1 ATOM 376 O O . ALA A 1 54 ? -36.424 -10.908 -5.635 1.00 93.28 54 A 1 ATOM 377 C CB . ALA A 1 54 ? -35.227 -13.373 -3.774 1.00 93.92 54 A 1 ATOM 378 N N . GLY A 1 55 ? -34.266 -11.328 -6.087 1.00 94.13 55 A 1 ATOM 379 C CA . GLY A 1 55 ? -33.971 -10.012 -6.642 1.00 93.87 55 A 1 ATOM 380 C C . GLY A 1 55 ? -34.763 -9.717 -7.910 1.00 94.20 55 A 1 ATOM 381 O O . GLY A 1 55 ? -35.372 -8.652 -8.023 1.00 92.62 55 A 1 ATOM 382 N N . ALA A 1 56 ? -34.833 -10.681 -8.828 1.00 93.41 56 A 1 ATOM 383 C CA . ALA A 1 56 ? -35.651 -10.540 -10.029 1.00 92.61 56 A 1 ATOM 384 C C . ALA A 1 56 ? -37.142 -10.377 -9.688 1.00 92.68 56 A 1 ATOM 385 O O . ALA A 1 56 ? -37.811 -9.504 -10.246 1.00 90.69 56 A 1 ATOM 386 C CB . ALA A 1 56 ? -35.398 -11.747 -10.937 1.00 91.12 56 A 1 ATOM 387 N N . GLY A 1 57 ? -37.640 -11.156 -8.742 1.00 94.00 57 A 1 ATOM 388 C CA . GLY A 1 57 ? -39.013 -11.030 -8.251 1.00 93.85 57 A 1 ATOM 389 C C . GLY A 1 57 ? -39.283 -9.684 -7.577 1.00 93.97 57 A 1 ATOM 390 O O . GLY A 1 57 ? -40.286 -9.033 -7.882 1.00 92.64 57 A 1 ATOM 391 N N . LEU A 1 58 ? -38.369 -9.235 -6.728 1.00 93.93 58 A 1 ATOM 392 C CA . LEU A 1 58 ? -38.457 -7.941 -6.051 1.00 93.68 58 A 1 ATOM 393 C C . LEU A 1 58 ? -38.460 -6.787 -7.062 1.00 93.60 58 A 1 ATOM 394 O O . LEU A 1 58 ? -39.308 -5.898 -6.981 1.00 91.95 58 A 1 ATOM 395 C CB . LEU A 1 58 ? -37.283 -7.825 -5.062 1.00 92.39 58 A 1 ATOM 396 C CG . LEU A 1 58 ? -37.287 -6.525 -4.225 1.00 88.78 58 A 1 ATOM 397 C CD1 . LEU A 1 58 ? -38.433 -6.492 -3.228 1.00 82.03 58 A 1 ATOM 398 C CD2 . LEU A 1 58 ? -35.974 -6.397 -3.456 1.00 82.13 58 A 1 ATOM 399 N N . GLY A 1 59 ? -37.557 -6.829 -8.027 1.00 93.04 59 A 1 ATOM 400 C CA . GLY A 1 59 ? -37.478 -5.821 -9.080 1.00 92.38 59 A 1 ATOM 401 C C . GLY A 1 59 ? -38.741 -5.770 -9.939 1.00 92.59 59 A 1 ATOM 402 O O . GLY A 1 59 ? -39.266 -4.687 -10.199 1.00 90.75 59 A 1 ATOM 403 N N . ALA A 1 60 ? -39.278 -6.926 -10.322 1.00 91.99 60 A 1 ATOM 404 C CA . ALA A 1 60 ? -40.528 -7.003 -11.067 1.00 91.05 60 A 1 ATOM 405 C C . ALA A 1 60 ? -41.718 -6.452 -10.262 1.00 90.86 60 A 1 ATOM 406 O O . ALA A 1 60 ? -42.537 -5.712 -10.806 1.00 88.21 60 A 1 ATOM 407 C CB . ALA A 1 60 ? -40.757 -8.458 -11.491 1.00 89.38 60 A 1 ATOM 408 N N . ALA A 1 61 ? -41.785 -6.768 -8.977 1.00 92.11 61 A 1 ATOM 409 C CA . ALA A 1 61 ? -42.852 -6.292 -8.103 1.00 91.93 61 A 1 ATOM 410 C C . ALA A 1 61 ? -42.804 -4.771 -7.876 1.00 91.62 61 A 1 ATOM 411 O O . ALA A 1 61 ? -43.840 -4.108 -7.890 1.00 89.03 61 A 1 ATOM 412 C CB . ALA A 1 61 ? -42.762 -7.058 -6.776 1.00 91.08 61 A 1 ATOM 413 N N . LEU A 1 62 ? -41.611 -4.216 -7.693 1.00 91.96 62 A 1 ATOM 414 C CA . LEU A 1 62 ? -41.437 -2.788 -7.406 1.00 91.33 62 A 1 ATOM 415 C C . LEU A 1 62 ? -41.432 -1.904 -8.657 1.00 90.20 62 A 1 ATOM 416 O O . LEU A 1 62 ? -41.693 -0.706 -8.555 1.00 86.34 62 A 1 ATOM 417 C CB . LEU A 1 62 ? -40.156 -2.585 -6.585 1.00 90.20 62 A 1 ATOM 418 C CG . LEU A 1 62 ? -40.190 -3.186 -5.167 1.00 88.90 62 A 1 ATOM 419 C CD1 . LEU A 1 62 ? -38.835 -2.969 -4.504 1.00 83.69 62 A 1 ATOM 420 C CD2 . LEU A 1 62 ? -41.261 -2.550 -4.281 1.00 83.57 62 A 1 ATOM 421 N N . ARG A 1 63 ? -41.189 -2.473 -9.830 1.00 88.97 63 A 1 ATOM 422 C CA . ARG A 1 63 ? -41.112 -1.714 -11.085 1.00 86.74 63 A 1 ATOM 423 C C . ARG A 1 63 ? -42.384 -0.920 -11.390 1.00 85.04 63 A 1 ATOM 424 O O . ARG A 1 63 ? -42.306 0.189 -11.911 1.00 76.85 63 A 1 ATOM 425 C CB . ARG A 1 63 ? -40.777 -2.685 -12.223 1.00 83.43 63 A 1 ATOM 426 C CG . ARG A 1 63 ? -40.519 -1.941 -13.534 1.00 79.09 63 A 1 ATOM 427 C CD . ARG A 1 63 ? -40.030 -2.893 -14.629 1.00 77.04 63 A 1 ATOM 428 N NE . ARG A 1 63 ? -39.829 -2.155 -15.885 1.00 73.81 63 A 1 ATOM 429 C CZ . ARG A 1 63 ? -38.725 -1.527 -16.279 1.00 70.64 63 A 1 ATOM 430 N NH1 . ARG A 1 63 ? -37.604 -1.609 -15.618 1.00 63.85 63 A 1 ATOM 431 N NH2 . ARG A 1 63 ? -38.738 -0.804 -17.354 1.00 65.40 63 A 1 ATOM 432 N N . GLY A 1 64 ? -43.528 -1.466 -11.043 1.00 84.19 64 A 1 ATOM 433 C CA . GLY A 1 64 ? -44.817 -0.806 -11.244 1.00 83.16 64 A 1 ATOM 434 C C . GLY A 1 64 ? -45.050 0.429 -10.364 1.00 83.65 64 A 1 ATOM 435 O O . GLY A 1 64 ? -45.916 1.240 -10.676 1.00 77.24 64 A 1 ATOM 436 N N . LEU A 1 65 ? -44.280 0.585 -9.304 1.00 86.62 65 A 1 ATOM 437 C CA . LEU A 1 65 ? -44.424 1.707 -8.368 1.00 85.39 65 A 1 ATOM 438 C C . LEU A 1 65 ? -43.782 3.014 -8.860 1.00 84.09 65 A 1 ATOM 439 O O . LEU A 1 65 ? -43.963 4.046 -8.217 1.00 76.00 65 A 1 ATOM 440 C CB . LEU A 1 65 ? -43.861 1.304 -6.993 1.00 82.72 65 A 1 ATOM 441 C CG . LEU A 1 65 ? -44.663 0.206 -6.270 1.00 77.41 65 A 1 ATOM 442 C CD1 . LEU A 1 65 ? -43.903 -0.254 -5.035 1.00 71.75 65 A 1 ATOM 443 C CD2 . LEU A 1 65 ? -46.038 0.712 -5.822 1.00 71.01 65 A 1 ATOM 444 N N . SER A 1 66 ? -43.051 2.980 -9.973 1.00 82.38 66 A 1 ATOM 445 C CA . SER A 1 66 ? -42.372 4.161 -10.536 1.00 82.57 66 A 1 ATOM 446 C C . SER A 1 66 ? -41.541 4.928 -9.496 1.00 83.77 66 A 1 ATOM 447 O O . SER A 1 66 ? -41.714 6.131 -9.295 1.00 76.85 66 A 1 ATOM 448 C CB . SER A 1 66 ? -43.370 5.072 -11.270 1.00 77.00 66 A 1 ATOM 449 O OG . SER A 1 66 ? -44.046 4.344 -12.282 1.00 65.42 66 A 1 ATOM 450 N N . LEU A 1 67 ? -40.653 4.210 -8.823 1.00 82.98 67 A 1 ATOM 451 C CA . LEU A 1 67 ? -39.793 4.788 -7.793 1.00 84.06 67 A 1 ATOM 452 C C . LEU A 1 67 ? -38.918 5.908 -8.374 1.00 84.38 67 A 1 ATOM 453 O O . LEU A 1 67 ? -38.392 5.791 -9.483 1.00 80.51 67 A 1 ATOM 454 C CB . LEU A 1 67 ? -38.934 3.687 -7.148 1.00 82.17 67 A 1 ATOM 455 C CG . LEU A 1 67 ? -39.718 2.606 -6.379 1.00 81.06 67 A 1 ATOM 456 C CD1 . LEU A 1 67 ? -38.760 1.533 -5.871 1.00 75.76 67 A 1 ATOM 457 C CD2 . LEU A 1 67 ? -40.469 3.165 -5.173 1.00 76.02 67 A 1 ATOM 458 N N . SER A 1 68 ? -38.741 6.975 -7.604 1.00 84.35 68 A 1 ATOM 459 C CA . SER A 1 68 ? -37.842 8.066 -7.979 1.00 84.12 68 A 1 ATOM 460 C C . SER A 1 68 ? -36.386 7.592 -8.007 1.00 84.83 68 A 1 ATOM 461 O O . SER A 1 68 ? -36.032 6.575 -7.403 1.00 81.51 68 A 1 ATOM 462 C CB . SER A 1 68 ? -38.019 9.262 -7.036 1.00 81.46 68 A 1 ATOM 463 O OG . SER A 1 68 ? -37.387 9.048 -5.793 1.00 74.45 68 A 1 ATOM 464 N N . ARG A 1 69 ? -35.506 8.350 -8.652 1.00 83.94 69 A 1 ATOM 465 C CA . ARG A 1 69 ? -34.068 8.025 -8.668 1.00 83.85 69 A 1 ATOM 466 C C . ARG A 1 69 ? -33.482 7.906 -7.262 1.00 85.55 69 A 1 ATOM 467 O O . ARG A 1 69 ? -32.709 6.991 -7.001 1.00 82.37 69 A 1 ATOM 468 C CB . ARG A 1 69 ? -33.299 9.058 -9.499 1.00 80.41 69 A 1 ATOM 469 C CG . ARG A 1 69 ? -33.368 8.739 -10.996 1.00 71.06 69 A 1 ATOM 470 C CD . ARG A 1 69 ? -32.515 9.702 -11.827 1.00 66.81 69 A 1 ATOM 471 N NE . ARG A 1 69 ? -33.267 10.932 -12.150 1.00 59.01 69 A 1 ATOM 472 C CZ . ARG A 1 69 ? -32.950 11.826 -13.081 1.00 53.03 69 A 1 ATOM 473 N NH1 . ARG A 1 69 ? -31.853 11.726 -13.798 1.00 48.74 69 A 1 ATOM 474 N NH2 . ARG A 1 69 ? -33.735 12.835 -13.311 1.00 45.68 69 A 1 ATOM 475 N N . THR A 1 70 ? -33.906 8.772 -6.362 1.00 85.68 70 A 1 ATOM 476 C CA . THR A 1 70 ? -33.488 8.730 -4.953 1.00 86.31 70 A 1 ATOM 477 C C . THR A 1 70 ? -33.960 7.450 -4.263 1.00 87.65 70 A 1 ATOM 478 O O . THR A 1 70 ? -33.183 6.772 -3.595 1.00 85.68 70 A 1 ATOM 479 C CB . THR A 1 70 ? -34.034 9.951 -4.203 1.00 84.20 70 A 1 ATOM 480 O OG1 . THR A 1 70 ? -33.776 11.122 -4.943 1.00 73.23 70 A 1 ATOM 481 C CG2 . THR A 1 70 ? -33.396 10.125 -2.834 1.00 71.94 70 A 1 ATOM 482 N N . GLN A 1 71 ? -35.211 7.068 -4.469 1.00 87.45 71 A 1 ATOM 483 C CA . GLN A 1 71 ? -35.771 5.832 -3.910 1.00 88.26 71 A 1 ATOM 484 C C . GLN A 1 71 ? -35.091 4.581 -4.481 1.00 89.16 71 A 1 ATOM 485 O O . GLN A 1 71 ? -34.863 3.619 -3.748 1.00 88.27 71 A 1 ATOM 486 C CB . GLN A 1 71 ? -37.278 5.787 -4.180 1.00 87.92 71 A 1 ATOM 487 C CG . GLN A 1 71 ? -38.061 6.810 -3.348 1.00 85.56 71 A 1 ATOM 488 C CD . GLN A 1 71 ? -39.532 6.903 -3.761 1.00 83.21 71 A 1 ATOM 489 O OE1 . GLN A 1 71 ? -39.936 6.518 -4.843 1.00 77.18 71 A 1 ATOM 490 N NE2 . GLN A 1 71 ? -40.382 7.437 -2.913 1.00 73.95 71 A 1 ATOM 491 N N . VAL A 1 72 ? -34.732 4.596 -5.759 1.00 89.81 72 A 1 ATOM 492 C CA . VAL A 1 72 ? -33.953 3.507 -6.372 1.00 90.16 72 A 1 ATOM 493 C C . VAL A 1 72 ? -32.564 3.408 -5.740 1.00 90.53 72 A 1 ATOM 494 O O . VAL A 1 72 ? -32.106 2.301 -5.466 1.00 89.21 72 A 1 ATOM 495 C CB . VAL A 1 72 ? -33.857 3.669 -7.902 1.00 89.06 72 A 1 ATOM 496 C CG1 . VAL A 1 72 ? -32.975 2.589 -8.538 1.00 82.24 72 A 1 ATOM 497 C CG2 . VAL A 1 72 ? -35.241 3.553 -8.549 1.00 82.90 72 A 1 ATOM 498 N N . THR A 1 73 ? -31.928 4.534 -5.447 1.00 90.06 73 A 1 ATOM 499 C CA . THR A 1 73 ? -30.642 4.548 -4.730 1.00 90.02 73 A 1 ATOM 500 C C . THR A 1 73 ? -30.775 3.932 -3.336 1.00 90.81 73 A 1 ATOM 501 O O . THR A 1 73 ? -29.942 3.117 -2.945 1.00 89.10 73 A 1 ATOM 502 C CB . THR A 1 73 ? -30.076 5.971 -4.622 1.00 88.58 73 A 1 ATOM 503 O OG1 . THR A 1 73 ? -29.990 6.558 -5.900 1.00 75.96 73 A 1 ATOM 504 C CG2 . THR A 1 73 ? -28.669 6.000 -4.038 1.00 74.16 73 A 1 ATOM 505 N N . TYR A 1 74 ? -31.849 4.247 -2.614 1.00 90.96 74 A 1 ATOM 506 C CA . TYR A 1 74 ? -32.114 3.638 -1.307 1.00 91.58 74 A 1 ATOM 507 C C . TYR A 1 74 ? -32.407 2.137 -1.405 1.00 92.04 74 A 1 ATOM 508 O O . TYR A 1 74 ? -31.930 1.363 -0.576 1.00 90.68 74 A 1 ATOM 509 C CB . TYR A 1 74 ? -33.265 4.372 -0.612 1.00 90.60 74 A 1 ATOM 510 C CG . TYR A 1 74 ? -33.030 5.832 -0.278 1.00 90.40 74 A 1 ATOM 511 C CD1 . TYR A 1 74 ? -31.734 6.367 -0.142 1.00 86.03 74 A 1 ATOM 512 C CD2 . TYR A 1 74 ? -34.140 6.677 -0.076 1.00 86.26 74 A 1 ATOM 513 C CE1 . TYR A 1 74 ? -31.544 7.721 0.176 1.00 84.61 74 A 1 ATOM 514 C CE2 . TYR A 1 74 ? -33.962 8.033 0.245 1.00 84.45 74 A 1 ATOM 515 C CZ . TYR A 1 74 ? -32.664 8.553 0.366 1.00 86.00 74 A 1 ATOM 516 O OH . TYR A 1 74 ? -32.489 9.881 0.668 1.00 83.86 74 A 1 ATOM 517 N N . LEU A 1 75 ? -33.122 1.711 -2.422 1.00 92.51 75 A 1 ATOM 518 C CA . LEU A 1 75 ? -33.363 0.294 -2.688 1.00 93.09 75 A 1 ATOM 519 C C . LEU A 1 75 ? -32.061 -0.453 -3.022 1.00 93.42 75 A 1 ATOM 520 O O . LEU A 1 75 ? -31.879 -1.592 -2.591 1.00 91.97 75 A 1 ATOM 521 C CB . LEU A 1 75 ? -34.379 0.180 -3.840 1.00 92.29 75 A 1 ATOM 522 C CG . LEU A 1 75 ? -34.770 -1.274 -4.193 1.00 90.46 75 A 1 ATOM 523 C CD1 . LEU A 1 75 ? -35.574 -1.935 -3.077 1.00 85.64 75 A 1 ATOM 524 C CD2 . LEU A 1 75 ? -35.615 -1.284 -5.466 1.00 85.69 75 A 1 ATOM 525 N N . ALA A 1 76 ? -31.164 0.181 -3.758 1.00 92.56 76 A 1 ATOM 526 C CA . ALA A 1 76 ? -29.884 -0.404 -4.141 1.00 92.36 76 A 1 ATOM 527 C C . ALA A 1 76 ? -28.873 -0.486 -2.986 1.00 93.01 76 A 1 ATOM 528 O O . ALA A 1 76 ? -27.896 -1.226 -3.087 1.00 90.80 76 A 1 ATOM 529 C CB . ALA A 1 76 ? -29.318 0.398 -5.313 1.00 90.43 76 A 1 ATOM 530 N N . PHE A 1 77 ? -29.112 0.236 -1.902 1.00 92.77 77 A 1 ATOM 531 C CA . PHE A 1 77 ? -28.148 0.411 -0.818 1.00 93.49 77 A 1 ATOM 532 C C . PHE A 1 77 ? -27.570 -0.891 -0.226 1.00 93.86 77 A 1 ATOM 533 O O . PHE A 1 77 ? -26.348 -0.979 -0.103 1.00 92.85 77 A 1 ATOM 534 C CB . PHE A 1 77 ? -28.762 1.301 0.265 1.00 92.94 77 A 1 ATOM 535 C CG . PHE A 1 77 ? -27.804 1.605 1.383 1.00 93.04 77 A 1 ATOM 536 C CD1 . PHE A 1 77 ? -27.903 0.935 2.615 1.00 89.43 77 A 1 ATOM 537 C CD2 . PHE A 1 77 ? -26.774 2.538 1.171 1.00 89.97 77 A 1 ATOM 538 C CE1 . PHE A 1 77 ? -26.978 1.205 3.629 1.00 88.96 77 A 1 ATOM 539 C CE2 . PHE A 1 77 ? -25.849 2.809 2.184 1.00 88.87 77 A 1 ATOM 540 C CZ . PHE A 1 77 ? -25.953 2.140 3.413 1.00 90.13 77 A 1 ATOM 541 N N . PRO A 1 78 ? -28.354 -1.934 0.093 1.00 94.62 78 A 1 ATOM 542 C CA . PRO A 1 78 ? -27.783 -3.195 0.577 1.00 94.72 78 A 1 ATOM 543 C C . PRO A 1 78 ? -26.873 -3.878 -0.450 1.00 94.57 78 A 1 ATOM 544 O O . PRO A 1 78 ? -25.908 -4.543 -0.079 1.00 92.77 78 A 1 ATOM 545 C CB . PRO A 1 78 ? -28.983 -4.077 0.945 1.00 93.97 78 A 1 ATOM 546 C CG . PRO A 1 78 ? -30.116 -3.084 1.161 1.00 93.32 78 A 1 ATOM 547 C CD . PRO A 1 78 ? -29.803 -1.993 0.145 1.00 95.20 78 A 1 ATOM 548 N N . GLY A 1 79 ? -27.157 -3.696 -1.734 1.00 93.85 79 A 1 ATOM 549 C CA . GLY A 1 79 ? -26.293 -4.150 -2.818 1.00 93.66 79 A 1 ATOM 550 C C . GLY A 1 79 ? -25.034 -3.294 -2.974 1.00 93.88 79 A 1 ATOM 551 O O . GLY A 1 79 ? -23.950 -3.827 -3.192 1.00 91.98 79 A 1 ATOM 552 N N . GLU A 1 80 ? -25.158 -1.988 -2.795 1.00 93.09 80 A 1 ATOM 553 C CA . GLU A 1 80 ? -24.015 -1.073 -2.750 1.00 92.62 80 A 1 ATOM 554 C C . GLU A 1 80 ? -23.047 -1.461 -1.624 1.00 93.00 80 A 1 ATOM 555 O O . GLU A 1 80 ? -21.839 -1.516 -1.847 1.00 91.57 80 A 1 ATOM 556 C CB . GLU A 1 80 ? -24.522 0.368 -2.576 1.00 91.38 80 A 1 ATOM 557 C CG . GLU A 1 80 ? -23.410 1.417 -2.752 1.00 85.97 80 A 1 ATOM 558 C CD . GLU A 1 80 ? -23.805 2.825 -2.288 1.00 85.50 80 A 1 ATOM 559 O OE1 . GLU A 1 80 ? -22.894 3.606 -1.951 1.00 77.66 80 A 1 ATOM 560 O OE2 . GLU A 1 80 ? -25.010 3.151 -2.210 1.00 79.92 80 A 1 ATOM 561 N N . MET A 1 81 ? -23.566 -1.832 -0.448 1.00 93.97 81 A 1 ATOM 562 C CA . MET A 1 81 ? -22.739 -2.315 0.658 1.00 94.35 81 A 1 ATOM 563 C C . MET A 1 81 ? -21.950 -3.571 0.286 1.00 94.34 81 A 1 ATOM 564 O O . MET A 1 81 ? -20.762 -3.644 0.587 1.00 93.03 81 A 1 ATOM 565 C CB . MET A 1 81 ? -23.587 -2.574 1.903 1.00 93.91 81 A 1 ATOM 566 C CG . MET A 1 81 ? -24.143 -1.301 2.552 1.00 88.51 81 A 1 ATOM 567 S SD . MET A 1 81 ? -22.902 -0.070 3.036 1.00 85.04 81 A 1 ATOM 568 C CE . MET A 1 81 ? -22.948 1.005 1.596 1.00 74.56 81 A 1 ATOM 569 N N . LEU A 1 82 ? -22.554 -4.514 -0.419 1.00 93.50 82 A 1 ATOM 570 C CA . LEU A 1 82 ? -21.845 -5.699 -0.911 1.00 93.52 82 A 1 ATOM 571 C C . LEU A 1 82 ? -20.704 -5.313 -1.861 1.00 93.66 82 A 1 ATOM 572 O O . LEU A 1 82 ? -19.589 -5.807 -1.707 1.00 92.45 82 A 1 ATOM 573 C CB . LEU A 1 82 ? -22.841 -6.657 -1.589 1.00 92.91 82 A 1 ATOM 574 C CG . LEU A 1 82 ? -22.169 -7.881 -2.242 1.00 92.95 82 A 1 ATOM 575 C CD1 . LEU A 1 82 ? -21.451 -8.762 -1.217 1.00 88.58 82 A 1 ATOM 576 C CD2 . LEU A 1 82 ? -23.205 -8.729 -2.963 1.00 89.00 82 A 1 ATOM 577 N N . LEU A 1 83 ? -20.960 -4.419 -2.809 1.00 92.65 83 A 1 ATOM 578 C CA . LEU A 1 83 ? -19.922 -3.952 -3.732 1.00 91.74 83 A 1 ATOM 579 C C . LEU A 1 83 ? -18.770 -3.266 -2.996 1.00 91.71 83 A 1 ATOM 580 O O . LEU A 1 83 ? -17.614 -3.490 -3.341 1.00 90.35 83 A 1 ATOM 581 C CB . LEU A 1 83 ? -20.529 -2.999 -4.772 1.00 90.36 83 A 1 ATOM 582 C CG . LEU A 1 83 ? -21.384 -3.681 -5.852 1.00 84.36 83 A 1 ATOM 583 C CD1 . LEU A 1 83 ? -22.014 -2.606 -6.738 1.00 78.77 83 A 1 ATOM 584 C CD2 . LEU A 1 83 ? -20.542 -4.591 -6.747 1.00 78.84 83 A 1 ATOM 585 N N . ARG A 1 84 ? -19.068 -2.476 -1.976 1.00 92.88 84 A 1 ATOM 586 C CA . ARG A 1 84 ? -18.042 -1.820 -1.152 1.00 92.58 84 A 1 ATOM 587 C C . ARG A 1 84 ? -17.207 -2.843 -0.381 1.00 92.97 84 A 1 ATOM 588 O O . ARG A 1 84 ? -15.987 -2.766 -0.430 1.00 91.22 84 A 1 ATOM 589 C CB . ARG A 1 84 ? -18.679 -0.792 -0.218 1.00 91.67 84 A 1 ATOM 590 C CG . ARG A 1 84 ? -19.321 0.383 -0.986 1.00 87.46 84 A 1 ATOM 591 C CD . ARG A 1 84 ? -19.880 1.448 -0.036 1.00 85.58 84 A 1 ATOM 592 N NE . ARG A 1 84 ? -18.805 2.287 0.509 1.00 84.49 84 A 1 ATOM 593 C CZ . ARG A 1 84 ? -18.226 3.324 -0.093 1.00 84.40 84 A 1 ATOM 594 N NH1 . ARG A 1 84 ? -18.628 3.773 -1.250 1.00 73.81 84 A 1 ATOM 595 N NH2 . ARG A 1 84 ? -17.227 3.927 0.461 1.00 79.03 84 A 1 ATOM 596 N N . MET A 1 85 ? -17.839 -3.828 0.251 1.00 92.70 85 A 1 ATOM 597 C CA . MET A 1 85 ? -17.146 -4.908 0.965 1.00 92.90 85 A 1 ATOM 598 C C . MET A 1 85 ? -16.224 -5.708 0.040 1.00 93.14 85 A 1 ATOM 599 O O . MET A 1 85 ? -15.066 -5.945 0.373 1.00 91.55 85 A 1 ATOM 600 C CB . MET A 1 85 ? -18.162 -5.862 1.603 1.00 93.12 85 A 1 ATOM 601 C CG . MET A 1 85 ? -18.945 -5.268 2.768 1.00 91.48 85 A 1 ATOM 602 S SD . MET A 1 85 ? -20.223 -6.410 3.368 1.00 90.14 85 A 1 ATOM 603 C CE . MET A 1 85 ? -21.133 -5.313 4.460 1.00 80.62 85 A 1 ATOM 604 N N . LEU A 1 86 ? -16.707 -6.096 -1.134 1.00 92.34 86 A 1 ATOM 605 C CA . LEU A 1 86 ? -15.912 -6.846 -2.110 1.00 91.55 86 A 1 ATOM 606 C C . LEU A 1 86 ? -14.730 -6.014 -2.632 1.00 91.68 86 A 1 ATOM 607 O O . LEU A 1 86 ? -13.594 -6.482 -2.609 1.00 90.56 86 A 1 ATOM 608 C CB . LEU A 1 86 ? -16.812 -7.327 -3.258 1.00 91.19 86 A 1 ATOM 609 C CG . LEU A 1 86 ? -17.823 -8.423 -2.868 1.00 90.50 86 A 1 ATOM 610 C CD1 . LEU A 1 86 ? -18.770 -8.672 -4.037 1.00 86.69 86 A 1 ATOM 611 C CD2 . LEU A 1 86 ? -17.139 -9.742 -2.517 1.00 86.81 86 A 1 ATOM 612 N N . ARG A 1 87 ? -14.969 -4.769 -3.025 1.00 91.52 87 A 1 ATOM 613 C CA . ARG A 1 87 ? -13.911 -3.867 -3.518 1.00 90.68 87 A 1 ATOM 614 C C . ARG A 1 87 ? -12.848 -3.573 -2.462 1.00 90.79 87 A 1 ATOM 615 O O . ARG A 1 87 ? -11.671 -3.529 -2.800 1.00 88.98 87 A 1 ATOM 616 C CB . ARG A 1 87 ? -14.535 -2.564 -4.027 1.00 89.17 87 A 1 ATOM 617 C CG . ARG A 1 87 ? -15.254 -2.751 -5.366 1.00 84.77 87 A 1 ATOM 618 C CD . ARG A 1 87 ? -15.965 -1.456 -5.754 1.00 81.83 87 A 1 ATOM 619 N NE . ARG A 1 87 ? -16.690 -1.604 -7.027 1.00 76.12 87 A 1 ATOM 620 C CZ . ARG A 1 87 ? -17.462 -0.690 -7.596 1.00 70.73 87 A 1 ATOM 621 N NH1 . ARG A 1 87 ? -17.642 0.490 -7.065 1.00 63.64 87 A 1 ATOM 622 N NH2 . ARG A 1 87 ? -18.072 -0.957 -8.715 1.00 63.92 87 A 1 ATOM 623 N N . MET A 1 88 ? -13.240 -3.436 -1.214 1.00 92.27 88 A 1 ATOM 624 C CA . MET A 1 88 ? -12.309 -3.242 -0.098 1.00 92.46 88 A 1 ATOM 625 C C . MET A 1 88 ? -11.296 -4.390 0.017 1.00 92.81 88 A 1 ATOM 626 O O . MET A 1 88 ? -10.139 -4.165 0.366 1.00 90.85 88 A 1 ATOM 627 C CB . MET A 1 88 ? -13.132 -3.106 1.187 1.00 91.55 88 A 1 ATOM 628 C CG . MET A 1 88 ? -12.286 -2.929 2.447 1.00 88.28 88 A 1 ATOM 629 S SD . MET A 1 88 ? -13.251 -2.707 3.970 1.00 85.51 88 A 1 ATOM 630 C CE . MET A 1 88 ? -14.182 -4.249 3.990 1.00 77.58 88 A 1 ATOM 631 N N . ILE A 1 89 ? -11.722 -5.613 -0.310 1.00 93.22 89 A 1 ATOM 632 C CA . ILE A 1 89 ? -10.893 -6.817 -0.193 1.00 93.08 89 A 1 ATOM 633 C C . ILE A 1 89 ? -10.019 -7.068 -1.432 1.00 93.25 89 A 1 ATOM 634 O O . ILE A 1 89 ? -9.017 -7.766 -1.333 1.00 91.06 89 A 1 ATOM 635 C CB . ILE A 1 89 ? -11.794 -8.022 0.164 1.00 91.29 89 A 1 ATOM 636 C CG1 . ILE A 1 89 ? -12.502 -7.827 1.528 1.00 82.71 89 A 1 ATOM 637 C CG2 . ILE A 1 89 ? -11.043 -9.356 0.169 1.00 81.55 89 A 1 ATOM 638 C CD1 . ILE A 1 89 ? -11.570 -7.723 2.744 1.00 76.82 89 A 1 ATOM 639 N N . ILE A 1 90 ? -10.341 -6.484 -2.581 1.00 91.48 90 A 1 ATOM 640 C CA . ILE A 1 90 ? -9.586 -6.719 -3.824 1.00 90.48 90 A 1 ATOM 641 C C . ILE A 1 90 ? -8.098 -6.391 -3.656 1.00 90.76 90 A 1 ATOM 642 O O . ILE A 1 90 ? -7.250 -7.210 -3.999 1.00 89.35 90 A 1 ATOM 643 C CB . ILE A 1 90 ? -10.203 -5.936 -5.007 1.00 88.47 90 A 1 ATOM 644 C CG1 . ILE A 1 90 ? -11.575 -6.517 -5.389 1.00 82.66 90 A 1 ATOM 645 C CG2 . ILE A 1 90 ? -9.284 -5.966 -6.246 1.00 81.17 90 A 1 ATOM 646 C CD1 . ILE A 1 90 ? -12.400 -5.604 -6.299 1.00 75.70 90 A 1 ATOM 647 N N . LEU A 1 91 ? -7.777 -5.225 -3.121 1.00 91.36 91 A 1 ATOM 648 C CA . LEU A 1 91 ? -6.395 -4.755 -3.007 1.00 91.36 91 A 1 ATOM 649 C C . LEU A 1 91 ? -5.510 -5.702 -2.172 1.00 91.77 91 A 1 ATOM 650 O O . LEU A 1 91 ? -4.526 -6.209 -2.711 1.00 90.58 91 A 1 ATOM 651 C CB . LEU A 1 91 ? -6.390 -3.297 -2.513 1.00 90.09 91 A 1 ATOM 652 C CG . LEU A 1 91 ? -4.983 -2.717 -2.268 1.00 87.18 91 A 1 ATOM 653 C CD1 . LEU A 1 91 ? -4.179 -2.631 -3.555 1.00 81.03 91 A 1 ATOM 654 C CD2 . LEU A 1 91 ? -5.105 -1.320 -1.672 1.00 81.16 91 A 1 ATOM 655 N N . PRO A 1 92 ? -5.826 -6.001 -0.897 1.00 92.31 92 A 1 ATOM 656 C CA . PRO A 1 92 ? -5.007 -6.927 -0.120 1.00 92.32 92 A 1 ATOM 657 C C . PRO A 1 92 ? -5.016 -8.339 -0.701 1.00 92.60 92 A 1 ATOM 658 O O . PRO A 1 92 ? -3.985 -8.999 -0.690 1.00 90.55 92 A 1 ATOM 659 C CB . PRO A 1 92 ? -5.575 -6.885 1.304 1.00 90.88 92 A 1 ATOM 660 C CG . PRO A 1 92 ? -7.014 -6.434 1.112 1.00 89.92 92 A 1 ATOM 661 C CD . PRO A 1 92 ? -6.920 -5.496 -0.075 1.00 92.45 92 A 1 ATOM 662 N N . LEU A 1 93 ? -6.134 -8.795 -1.257 1.00 92.83 93 A 1 ATOM 663 C CA . LEU A 1 93 ? -6.220 -10.135 -1.826 1.00 92.53 93 A 1 ATOM 664 C C . LEU A 1 93 ? -5.307 -10.301 -3.041 1.00 92.74 93 A 1 ATOM 665 O O . LEU A 1 93 ? -4.538 -11.254 -3.087 1.00 90.85 93 A 1 ATOM 666 C CB . LEU A 1 93 ? -7.683 -10.455 -2.169 1.00 91.64 93 A 1 ATOM 667 C CG . LEU A 1 93 ? -7.882 -11.900 -2.660 1.00 89.83 93 A 1 ATOM 668 C CD1 . LEU A 1 93 ? -7.636 -12.917 -1.550 1.00 84.53 93 A 1 ATOM 669 C CD2 . LEU A 1 93 ? -9.308 -12.081 -3.161 1.00 84.68 93 A 1 ATOM 670 N N . VAL A 1 94 ? -5.367 -9.386 -4.001 1.00 92.54 94 A 1 ATOM 671 C CA . VAL A 1 94 ? -4.559 -9.458 -5.227 1.00 91.95 94 A 1 ATOM 672 C C . VAL A 1 94 ? -3.070 -9.432 -4.901 1.00 92.17 94 A 1 ATOM 673 O O . VAL A 1 94 ? -2.328 -10.306 -5.343 1.00 90.80 94 A 1 ATOM 674 C CB . VAL A 1 94 ? -4.937 -8.332 -6.208 1.00 90.77 94 A 1 ATOM 675 C CG1 . VAL A 1 94 ? -3.948 -8.200 -7.369 1.00 85.08 94 A 1 ATOM 676 C CG2 . VAL A 1 94 ? -6.312 -8.595 -6.825 1.00 86.11 94 A 1 ATOM 677 N N . VAL A 1 95 ? -2.642 -8.480 -4.093 1.00 93.57 95 A 1 ATOM 678 C CA . VAL A 1 95 ? -1.223 -8.330 -3.743 1.00 93.57 95 A 1 ATOM 679 C C . VAL A 1 95 ? -0.717 -9.549 -2.972 1.00 93.46 95 A 1 ATOM 680 O O . VAL A 1 95 ? 0.251 -10.179 -3.390 1.00 92.20 95 A 1 ATOM 681 C CB . VAL A 1 95 ? -0.969 -7.020 -2.976 1.00 92.93 95 A 1 ATOM 682 C CG1 . VAL A 1 95 ? 0.495 -6.894 -2.540 1.00 87.49 95 A 1 ATOM 683 C CG2 . VAL A 1 95 ? -1.294 -5.805 -3.855 1.00 88.31 95 A 1 ATOM 684 N N . CYS A 1 96 ? -1.392 -9.937 -1.899 1.00 94.26 96 A 1 ATOM 685 C CA . CYS A 1 96 ? -0.945 -11.047 -1.062 1.00 93.76 96 A 1 ATOM 686 C C . CYS A 1 96 ? -1.009 -12.395 -1.786 1.00 93.52 96 A 1 ATOM 687 O O . CYS A 1 96 ? -0.097 -13.204 -1.650 1.00 91.04 96 A 1 ATOM 688 C CB . CYS A 1 96 ? -1.756 -11.081 0.234 1.00 92.94 96 A 1 ATOM 689 S SG . CYS A 1 96 ? -1.501 -9.552 1.166 1.00 87.63 96 A 1 ATOM 690 N N . SER A 1 97 ? -2.050 -12.630 -2.573 1.00 93.61 97 A 1 ATOM 691 C CA . SER A 1 97 ? -2.195 -13.876 -3.328 1.00 93.00 97 A 1 ATOM 692 C C . SER A 1 97 ? -1.094 -14.053 -4.365 1.00 93.05 97 A 1 ATOM 693 O O . SER A 1 97 ? -0.511 -15.126 -4.462 1.00 90.71 97 A 1 ATOM 694 C CB . SER A 1 97 ? -3.548 -13.948 -4.037 1.00 91.76 97 A 1 ATOM 695 O OG . SER A 1 97 ? -4.602 -13.948 -3.102 1.00 78.44 97 A 1 ATOM 696 N N . LEU A 1 98 ? -0.779 -13.001 -5.106 1.00 93.66 98 A 1 ATOM 697 C CA . LEU A 1 98 ? 0.256 -13.076 -6.133 1.00 93.58 98 A 1 ATOM 698 C C . LEU A 1 98 ? 1.657 -13.212 -5.552 1.00 93.64 98 A 1 ATOM 699 O O . LEU A 1 98 ? 2.433 -14.027 -6.042 1.00 91.44 98 A 1 ATOM 700 C CB . LEU A 1 98 ? 0.168 -11.861 -7.049 1.00 92.16 98 A 1 ATOM 701 C CG . LEU A 1 98 ? -0.771 -12.114 -8.233 1.00 88.44 98 A 1 ATOM 702 C CD1 . LEU A 1 98 ? -1.077 -10.784 -8.889 1.00 82.58 98 A 1 ATOM 703 C CD2 . LEU A 1 98 ? -0.125 -13.029 -9.274 1.00 83.07 98 A 1 ATOM 704 N N . VAL A 1 99 ? 1.968 -12.467 -4.507 1.00 94.40 99 A 1 ATOM 705 C CA . VAL A 1 99 ? 3.273 -12.598 -3.848 1.00 94.13 99 A 1 ATOM 706 C C . VAL A 1 99 ? 3.443 -14.013 -3.298 1.00 93.54 99 A 1 ATOM 707 O O . VAL A 1 99 ? 4.429 -14.670 -3.619 1.00 91.93 99 A 1 ATOM 708 C CB . VAL A 1 99 ? 3.470 -11.540 -2.749 1.00 93.89 99 A 1 ATOM 709 C CG1 . VAL A 1 99 ? 4.791 -11.767 -2.003 1.00 88.97 99 A 1 ATOM 710 C CG2 . VAL A 1 99 ? 3.526 -10.129 -3.335 1.00 90.01 99 A 1 ATOM 711 N N . SER A 1 100 ? 2.476 -14.514 -2.545 1.00 94.05 100 A 1 ATOM 712 C CA . SER A 1 100 ? 2.552 -15.859 -1.976 1.00 93.22 100 A 1 ATOM 713 C C . SER A 1 100 ? 2.518 -16.957 -3.043 1.00 92.77 100 A 1 ATOM 714 O O . SER A 1 100 ? 3.299 -17.903 -2.974 1.00 89.46 100 A 1 ATOM 715 C CB . SER A 1 100 ? 1.451 -16.060 -0.929 1.00 91.72 100 A 1 ATOM 716 O OG . SER A 1 100 ? 0.165 -16.103 -1.496 1.00 78.06 100 A 1 ATOM 717 N N . GLY A 1 101 ? 1.681 -16.805 -4.062 1.00 92.43 101 A 1 ATOM 718 C CA . GLY A 1 101 ? 1.583 -17.751 -5.172 1.00 91.68 101 A 1 ATOM 719 C C . GLY A 1 101 ? 2.876 -17.851 -5.982 1.00 92.19 101 A 1 ATOM 720 O O . GLY A 1 101 ? 3.385 -18.950 -6.196 1.00 89.79 101 A 1 ATOM 721 N N . ALA A 1 102 ? 3.439 -16.714 -6.372 1.00 92.77 102 A 1 ATOM 722 C CA . ALA A 1 102 ? 4.684 -16.682 -7.134 1.00 92.55 102 A 1 ATOM 723 C C . ALA A 1 102 ? 5.901 -17.133 -6.303 1.00 92.05 102 A 1 ATOM 724 O O . ALA A 1 102 ? 6.786 -17.810 -6.824 1.00 88.76 102 A 1 ATOM 725 C CB . ALA A 1 102 ? 4.877 -15.270 -7.696 1.00 91.89 102 A 1 ATOM 726 N N . ALA A 1 103 ? 5.930 -16.812 -5.012 1.00 92.79 103 A 1 ATOM 727 C CA . ALA A 1 103 ? 7.024 -17.207 -4.126 1.00 92.42 103 A 1 ATOM 728 C C . ALA A 1 103 ? 6.983 -18.689 -3.714 1.00 91.85 103 A 1 ATOM 729 O O . ALA A 1 103 ? 8.022 -19.286 -3.430 1.00 88.03 103 A 1 ATOM 730 C CB . ALA A 1 103 ? 6.986 -16.300 -2.898 1.00 91.55 103 A 1 ATOM 731 N N . SER A 1 104 ? 5.801 -19.299 -3.701 1.00 91.22 104 A 1 ATOM 732 C CA . SER A 1 104 ? 5.644 -20.713 -3.338 1.00 89.95 104 A 1 ATOM 733 C C . SER A 1 104 ? 6.034 -21.690 -4.448 1.00 90.01 104 A 1 ATOM 734 O O . SER A 1 104 ? 6.272 -22.867 -4.178 1.00 85.03 104 A 1 ATOM 735 C CB . SER A 1 104 ? 4.208 -20.976 -2.883 1.00 87.12 104 A 1 ATOM 736 O OG . SER A 1 104 ? 3.296 -20.811 -3.945 1.00 73.60 104 A 1 ATOM 737 N N . LEU A 1 105 ? 6.104 -21.217 -5.684 1.00 89.64 105 A 1 ATOM 738 C CA . LEU A 1 105 ? 6.492 -22.011 -6.843 1.00 88.95 105 A 1 ATOM 739 C C . LEU A 1 105 ? 7.987 -21.856 -7.134 1.00 88.80 105 A 1 ATOM 740 O O . LEU A 1 105 ? 8.578 -20.794 -6.955 1.00 84.80 105 A 1 ATOM 741 C CB . LEU A 1 105 ? 5.623 -21.620 -8.048 1.00 87.53 105 A 1 ATOM 742 C CG . LEU A 1 105 ? 4.135 -21.993 -7.895 1.00 85.88 105 A 1 ATOM 743 C CD1 . LEU A 1 105 ? 3.318 -21.346 -9.004 1.00 80.59 105 A 1 ATOM 744 C CD2 . LEU A 1 105 ? 3.915 -23.504 -7.964 1.00 80.67 105 A 1 ATOM 745 N N . ASP A 1 106 ? 8.586 -22.935 -7.632 1.00 88.71 106 A 1 ATOM 746 C CA . ASP A 1 106 ? 9.941 -22.863 -8.158 1.00 88.17 106 A 1 ATOM 747 C C . ASP A 1 106 ? 9.977 -22.074 -9.481 1.00 89.12 106 A 1 ATOM 748 O O . ASP A 1 106 ? 9.016 -22.090 -10.248 1.00 84.41 106 A 1 ATOM 749 C CB . ASP A 1 106 ? 10.521 -24.274 -8.309 1.00 84.28 106 A 1 ATOM 750 C CG . ASP A 1 106 ? 11.971 -24.230 -8.776 1.00 74.72 106 A 1 ATOM 751 O OD1 . ASP A 1 106 ? 12.682 -23.271 -8.391 1.00 64.53 106 A 1 ATOM 752 O OD2 . ASP A 1 106 ? 12.331 -25.097 -9.598 1.00 66.23 106 A 1 ATOM 753 N N . ALA A 1 107 ? 11.095 -21.415 -9.762 1.00 86.74 107 A 1 ATOM 754 C CA . ALA A 1 107 ? 11.217 -20.516 -10.908 1.00 86.84 107 A 1 ATOM 755 C C . ALA A 1 107 ? 10.950 -21.215 -12.250 1.00 87.95 107 A 1 ATOM 756 O O . ALA A 1 107 ? 10.247 -20.680 -13.109 1.00 83.79 107 A 1 ATOM 757 C CB . ALA A 1 107 ? 12.615 -19.890 -10.872 1.00 83.51 107 A 1 ATOM 758 N N . SER A 1 108 ? 11.457 -22.435 -12.420 1.00 87.71 108 A 1 ATOM 759 C CA . SER A 1 108 ? 11.206 -23.232 -13.624 1.00 88.27 108 A 1 ATOM 760 C C . SER A 1 108 ? 9.731 -23.626 -13.755 1.00 89.59 108 A 1 ATOM 761 O O . SER A 1 108 ? 9.147 -23.534 -14.838 1.00 85.63 108 A 1 ATOM 762 C CB . SER A 1 108 ? 12.092 -24.481 -13.601 1.00 85.57 108 A 1 ATOM 763 O OG . SER A 1 108 ? 11.732 -25.339 -12.544 1.00 71.81 108 A 1 ATOM 764 N N . CYS A 1 109 ? 9.114 -24.008 -12.651 1.00 88.71 109 A 1 ATOM 765 C CA . CYS A 1 109 ? 7.698 -24.341 -12.594 1.00 89.27 109 A 1 ATOM 766 C C . CYS A 1 109 ? 6.833 -23.111 -12.885 1.00 90.37 109 A 1 ATOM 767 O O . CYS A 1 109 ? 5.913 -23.186 -13.702 1.00 87.46 109 A 1 ATOM 768 C CB . CYS A 1 109 ? 7.394 -24.945 -11.216 1.00 86.32 109 A 1 ATOM 769 S SG . CYS A 1 109 ? 5.702 -25.608 -11.189 1.00 74.89 109 A 1 ATOM 770 N N . LEU A 1 110 ? 7.167 -21.977 -12.290 1.00 89.95 110 A 1 ATOM 771 C CA . LEU A 1 110 ? 6.467 -20.714 -12.491 1.00 90.65 110 A 1 ATOM 772 C C . LEU A 1 110 ? 6.529 -20.265 -13.957 1.00 91.09 110 A 1 ATOM 773 O O . LEU A 1 110 ? 5.503 -19.927 -14.532 1.00 89.01 110 A 1 ATOM 774 C CB . LEU A 1 110 ? 7.075 -19.659 -11.552 1.00 89.32 110 A 1 ATOM 775 C CG . LEU A 1 110 ? 6.245 -18.364 -11.486 1.00 86.26 110 A 1 ATOM 776 C CD1 . LEU A 1 110 ? 4.960 -18.569 -10.701 1.00 80.26 110 A 1 ATOM 777 C CD2 . LEU A 1 110 ? 7.043 -17.269 -10.787 1.00 80.48 110 A 1 ATOM 778 N N . GLY A 1 111 ? 7.713 -20.334 -14.580 1.00 90.93 111 A 1 ATOM 779 C CA . GLY A 1 111 ? 7.875 -20.005 -15.995 1.00 91.56 111 A 1 ATOM 780 C C . GLY A 1 111 ? 7.062 -20.918 -16.912 1.00 92.72 111 A 1 ATOM 781 O O . GLY A 1 111 ? 6.376 -20.444 -17.816 1.00 90.92 111 A 1 ATOM 782 N N . ARG A 1 112 ? 7.080 -22.216 -16.641 1.00 92.72 112 A 1 ATOM 783 C CA . ARG A 1 112 ? 6.295 -23.203 -17.398 1.00 93.27 112 A 1 ATOM 784 C C . ARG A 1 112 ? 4.791 -22.961 -17.252 1.00 93.72 112 A 1 ATOM 785 O O . ARG A 1 112 ? 4.089 -22.921 -18.257 1.00 91.37 112 A 1 ATOM 786 C CB . ARG A 1 112 ? 6.695 -24.612 -16.934 1.00 91.83 112 A 1 ATOM 787 C CG . ARG A 1 112 ? 5.978 -25.729 -17.717 1.00 83.74 112 A 1 ATOM 788 C CD . ARG A 1 112 ? 6.423 -27.122 -17.247 1.00 80.46 112 A 1 ATOM 789 N NE . ARG A 1 112 ? 6.040 -27.373 -15.845 1.00 72.82 112 A 1 ATOM 790 C CZ . ARG A 1 112 ? 4.958 -28.016 -15.405 1.00 66.01 112 A 1 ATOM 791 N NH1 . ARG A 1 112 ? 4.086 -28.557 -16.212 1.00 58.58 112 A 1 ATOM 792 N NH2 . ARG A 1 112 ? 4.749 -28.135 -14.124 1.00 56.53 112 A 1 ATOM 793 N N . LEU A 1 113 ? 4.314 -22.797 -16.028 1.00 91.94 113 A 1 ATOM 794 C CA . LEU A 1 113 ? 2.896 -22.555 -15.762 1.00 91.87 113 A 1 ATOM 795 C C . LEU A 1 113 ? 2.437 -21.201 -16.320 1.00 92.47 113 A 1 ATOM 796 O O . LEU A 1 113 ? 1.381 -21.135 -16.943 1.00 91.22 113 A 1 ATOM 797 C CB . LEU A 1 113 ? 2.633 -22.641 -14.250 1.00 90.99 113 A 1 ATOM 798 C CG . LEU A 1 113 ? 2.744 -24.058 -13.651 1.00 88.11 113 A 1 ATOM 799 C CD1 . LEU A 1 113 ? 2.634 -23.967 -12.135 1.00 83.24 113 A 1 ATOM 800 C CD2 . LEU A 1 113 ? 1.649 -24.993 -14.148 1.00 82.99 113 A 1 ATOM 801 N N . GLY A 1 114 ? 3.250 -20.166 -16.167 1.00 92.12 114 A 1 ATOM 802 C CA . GLY A 1 114 ? 2.979 -18.850 -16.732 1.00 91.96 114 A 1 ATOM 803 C C . GLY A 1 114 ? 2.899 -18.872 -18.258 1.00 92.74 114 A 1 ATOM 804 O O . GLY A 1 114 ? 1.963 -18.328 -18.832 1.00 91.44 114 A 1 ATOM 805 N N . GLY A 1 115 ? 3.818 -19.579 -18.918 1.00 92.89 115 A 1 ATOM 806 C CA . GLY A 1 115 ? 3.782 -19.757 -20.370 1.00 93.40 115 A 1 ATOM 807 C C . GLY A 1 115 ? 2.526 -20.490 -20.850 1.00 93.93 115 A 1 ATOM 808 O O . GLY A 1 115 ? 1.896 -20.059 -21.815 1.00 92.67 115 A 1 ATOM 809 N N . ILE A 1 116 ? 2.131 -21.543 -20.151 1.00 93.73 116 A 1 ATOM 810 C CA . ILE A 1 116 ? 0.885 -22.266 -20.456 1.00 93.90 116 A 1 ATOM 811 C C . ILE A 1 116 ? -0.335 -21.364 -20.225 1.00 94.00 116 A 1 ATOM 812 O O . ILE A 1 116 ? -1.244 -21.357 -21.047 1.00 92.57 116 A 1 ATOM 813 C CB . ILE A 1 116 ? 0.786 -23.578 -19.642 1.00 93.28 116 A 1 ATOM 814 C CG1 . ILE A 1 116 ? 1.893 -24.573 -20.075 1.00 89.27 116 A 1 ATOM 815 C CG2 . ILE A 1 116 ? -0.594 -24.244 -19.814 1.00 89.17 116 A 1 ATOM 816 C CD1 . ILE A 1 116 ? 2.093 -25.737 -19.093 1.00 82.80 116 A 1 ATOM 817 N N . ALA A 1 117 ? -0.349 -20.589 -19.147 1.00 93.18 117 A 1 ATOM 818 C CA . ALA A 1 117 ? -1.443 -19.678 -18.834 1.00 92.93 117 A 1 ATOM 819 C C . ALA A 1 117 ? -1.623 -18.599 -19.909 1.00 93.09 117 A 1 ATOM 820 O O . ALA A 1 117 ? -2.728 -18.408 -20.405 1.00 91.74 117 A 1 ATOM 821 C CB . ALA A 1 117 ? -1.187 -19.050 -17.465 1.00 92.28 117 A 1 ATOM 822 N N . VAL A 1 118 ? -0.536 -17.947 -20.323 1.00 92.04 118 A 1 ATOM 823 C CA . VAL A 1 118 ? -0.579 -16.933 -21.387 1.00 91.27 118 A 1 ATOM 824 C C . VAL A 1 118 ? -1.039 -17.548 -22.712 1.00 91.45 118 A 1 ATOM 825 O O . VAL A 1 118 ? -1.869 -16.963 -23.406 1.00 90.41 118 A 1 ATOM 826 C CB . VAL A 1 118 ? 0.789 -16.237 -21.536 1.00 89.35 118 A 1 ATOM 827 C CG1 . VAL A 1 118 ? 0.828 -15.276 -22.730 1.00 82.35 118 A 1 ATOM 828 C CG2 . VAL A 1 118 ? 1.123 -15.416 -20.283 1.00 82.77 118 A 1 ATOM 829 N N . ALA A 1 119 ? -0.556 -18.749 -23.047 1.00 93.50 119 A 1 ATOM 830 C CA . ALA A 1 119 ? -1.008 -19.457 -24.237 1.00 93.76 119 A 1 ATOM 831 C C . ALA A 1 119 ? -2.505 -19.802 -24.158 1.00 93.76 119 A 1 ATOM 832 O O . ALA A 1 119 ? -3.226 -19.590 -25.130 1.00 92.64 119 A 1 ATOM 833 C CB . ALA A 1 119 ? -0.151 -20.710 -24.428 1.00 93.65 119 A 1 ATOM 834 N N . TYR A 1 120 ? -2.966 -20.278 -23.011 1.00 93.97 120 A 1 ATOM 835 C CA . TYR A 1 120 ? -4.379 -20.574 -22.774 1.00 94.13 120 A 1 ATOM 836 C C . TYR A 1 120 ? -5.244 -19.321 -22.938 1.00 94.17 120 A 1 ATOM 837 O O . TYR A 1 120 ? -6.181 -19.343 -23.730 1.00 93.24 120 A 1 ATOM 838 C CB . TYR A 1 120 ? -4.538 -21.213 -21.386 1.00 93.99 120 A 1 ATOM 839 C CG . TYR A 1 120 ? -5.978 -21.347 -20.935 1.00 94.69 120 A 1 ATOM 840 C CD1 . TYR A 1 120 ? -6.541 -20.387 -20.070 1.00 92.36 120 A 1 ATOM 841 C CD2 . TYR A 1 120 ? -6.778 -22.407 -21.405 1.00 92.87 120 A 1 ATOM 842 C CE1 . TYR A 1 120 ? -7.887 -20.488 -19.680 1.00 92.23 120 A 1 ATOM 843 C CE2 . TYR A 1 120 ? -8.126 -22.514 -21.020 1.00 92.26 120 A 1 ATOM 844 C CZ . TYR A 1 120 ? -8.675 -21.549 -20.158 1.00 93.80 120 A 1 ATOM 845 O OH . TYR A 1 120 ? -9.997 -21.639 -19.785 1.00 92.75 120 A 1 ATOM 846 N N . PHE A 1 121 ? -4.896 -18.223 -22.292 1.00 92.93 121 A 1 ATOM 847 C CA . PHE A 1 121 ? -5.641 -16.970 -22.382 1.00 92.51 121 A 1 ATOM 848 C C . PHE A 1 121 ? -5.712 -16.434 -23.818 1.00 92.45 121 A 1 ATOM 849 O O . PHE A 1 121 ? -6.785 -16.084 -24.297 1.00 91.17 121 A 1 ATOM 850 C CB . PHE A 1 121 ? -5.007 -15.933 -21.444 1.00 91.76 121 A 1 ATOM 851 C CG . PHE A 1 121 ? -5.041 -16.240 -19.957 1.00 91.84 121 A 1 ATOM 852 C CD1 . PHE A 1 121 ? -6.031 -17.064 -19.393 1.00 87.79 121 A 1 ATOM 853 C CD2 . PHE A 1 121 ? -4.089 -15.638 -19.111 1.00 87.83 121 A 1 ATOM 854 C CE1 . PHE A 1 121 ? -6.077 -17.286 -18.008 1.00 86.32 121 A 1 ATOM 855 C CE2 . PHE A 1 121 ? -4.135 -15.851 -17.725 1.00 85.84 121 A 1 ATOM 856 C CZ . PHE A 1 121 ? -5.129 -16.677 -17.174 1.00 87.61 121 A 1 ATOM 857 N N . GLY A 1 122 ? -4.596 -16.438 -24.537 1.00 92.05 122 A 1 ATOM 858 C CA . GLY A 1 122 ? -4.590 -16.019 -25.935 1.00 91.47 122 A 1 ATOM 859 C C . GLY A 1 122 ? -5.471 -16.898 -26.822 1.00 92.01 122 A 1 ATOM 860 O O . GLY A 1 122 ? -6.199 -16.395 -27.675 1.00 90.63 122 A 1 ATOM 861 N N . LEU A 1 123 ? -5.434 -18.209 -26.602 1.00 93.21 123 A 1 ATOM 862 C CA . LEU A 1 123 ? -6.157 -19.170 -27.430 1.00 93.28 123 A 1 ATOM 863 C C . LEU A 1 123 ? -7.660 -19.176 -27.142 1.00 93.69 123 A 1 ATOM 864 O O . LEU A 1 123 ? -8.458 -19.242 -28.072 1.00 92.50 123 A 1 ATOM 865 C CB . LEU A 1 123 ? -5.506 -20.555 -27.248 1.00 92.42 123 A 1 ATOM 866 C CG . LEU A 1 123 ? -5.350 -21.344 -28.564 1.00 83.16 123 A 1 ATOM 867 C CD1 . LEU A 1 123 ? -4.027 -22.108 -28.561 1.00 75.57 123 A 1 ATOM 868 C CD2 . LEU A 1 123 ? -6.481 -22.350 -28.756 1.00 75.50 123 A 1 ATOM 869 N N . THR A 1 124 ? -8.050 -19.057 -25.876 1.00 94.23 124 A 1 ATOM 870 C CA . THR A 1 124 ? -9.467 -18.954 -25.504 1.00 94.19 124 A 1 ATOM 871 C C . THR A 1 124 ? -10.066 -17.635 -25.974 1.00 94.08 124 A 1 ATOM 872 O O . THR A 1 124 ? -11.105 -17.656 -26.626 1.00 92.43 124 A 1 ATOM 873 C CB . THR A 1 124 ? -9.707 -19.145 -24.000 1.00 93.28 124 A 1 ATOM 874 O OG1 . THR A 1 124 ? -8.968 -18.238 -23.229 1.00 83.66 124 A 1 ATOM 875 C CG2 . THR A 1 124 ? -9.331 -20.558 -23.543 1.00 82.18 124 A 1 ATOM 876 N N . THR A 1 125 ? -9.387 -16.519 -25.779 1.00 93.68 125 A 1 ATOM 877 C CA . THR A 1 125 ? -9.864 -15.201 -26.230 1.00 93.31 125 A 1 ATOM 878 C C . THR A 1 125 ? -9.976 -15.128 -27.757 1.00 93.50 125 A 1 ATOM 879 O O . THR A 1 125 ? -10.955 -14.609 -28.292 1.00 92.17 125 A 1 ATOM 880 C CB . THR A 1 125 ? -8.952 -14.079 -25.712 1.00 92.13 125 A 1 ATOM 881 O OG1 . THR A 1 125 ? -8.780 -14.167 -24.320 1.00 80.55 125 A 1 ATOM 882 C CG2 . THR A 1 125 ? -9.535 -12.696 -25.970 1.00 78.42 125 A 1 ATOM 883 N N . LEU A 1 126 ? -9.022 -15.706 -28.490 1.00 93.69 126 A 1 ATOM 884 C CA . LEU A 1 126 ? -9.094 -15.782 -29.949 1.00 93.88 126 A 1 ATOM 885 C C . LEU A 1 126 ? -10.268 -16.653 -30.414 1.00 94.17 126 A 1 ATOM 886 O O . LEU A 1 126 ? -10.981 -16.276 -31.343 1.00 93.46 126 A 1 ATOM 887 C CB . LEU A 1 126 ? -7.755 -16.306 -30.489 1.00 93.34 126 A 1 ATOM 888 C CG . LEU A 1 126 ? -7.666 -16.330 -32.029 1.00 90.33 126 A 1 ATOM 889 C CD1 . LEU A 1 126 ? -7.707 -14.932 -32.633 1.00 85.04 126 A 1 ATOM 890 C CD2 . LEU A 1 126 ? -6.358 -16.998 -32.455 1.00 84.54 126 A 1 ATOM 891 N N . SER A 1 127 ? -10.490 -17.801 -29.775 1.00 94.78 127 A 1 ATOM 892 C CA . SER A 1 127 ? -11.610 -18.679 -30.111 1.00 94.72 127 A 1 ATOM 893 C C . SER A 1 127 ? -12.963 -18.036 -29.803 1.00 95.09 127 A 1 ATOM 894 O O . SER A 1 127 ? -13.884 -18.140 -30.612 1.00 93.85 127 A 1 ATOM 895 C CB . SER A 1 127 ? -11.462 -20.034 -29.404 1.00 93.45 127 A 1 ATOM 896 O OG . SER A 1 127 ? -11.741 -19.965 -28.032 1.00 78.39 127 A 1 ATOM 897 N N . ALA A 1 128 ? -13.057 -17.308 -28.697 1.00 94.62 128 A 1 ATOM 898 C CA . ALA A 1 128 ? -14.232 -16.531 -28.328 1.00 94.80 128 A 1 ATOM 899 C C . ALA A 1 128 ? -14.539 -15.440 -29.365 1.00 95.11 128 A 1 ATOM 900 O O . ALA A 1 128 ? -15.670 -15.325 -29.836 1.00 93.75 128 A 1 ATOM 901 C CB . ALA A 1 128 ? -13.982 -15.934 -26.939 1.00 94.16 128 A 1 ATOM 902 N N . SER A 1 129 ? -13.511 -14.708 -29.794 1.00 94.81 129 A 1 ATOM 903 C CA . SER A 1 129 ? -13.635 -13.683 -30.834 1.00 94.49 129 A 1 ATOM 904 C C . SER A 1 129 ? -14.103 -14.275 -32.169 1.00 94.81 129 A 1 ATOM 905 O O . SER A 1 129 ? -15.029 -13.760 -32.790 1.00 93.52 129 A 1 ATOM 906 C CB . SER A 1 129 ? -12.296 -12.961 -31.027 1.00 93.53 129 A 1 ATOM 907 O OG . SER A 1 129 ? -11.857 -12.367 -29.826 1.00 84.41 129 A 1 ATOM 908 N N . ALA A 1 130 ? -13.512 -15.394 -32.589 1.00 95.14 130 A 1 ATOM 909 C CA . ALA A 1 130 ? -13.891 -16.068 -33.829 1.00 95.40 130 A 1 ATOM 910 C C . ALA A 1 130 ? -15.343 -16.577 -33.795 1.00 95.55 130 A 1 ATOM 911 O O . ALA A 1 130 ? -16.085 -16.396 -34.761 1.00 94.35 130 A 1 ATOM 912 C CB . ALA A 1 130 ? -12.899 -17.207 -34.080 1.00 94.89 130 A 1 ATOM 913 N N . LEU A 1 131 ? -15.759 -17.159 -32.686 1.00 95.46 131 A 1 ATOM 914 C CA . LEU A 1 131 ? -17.137 -17.604 -32.476 1.00 95.63 131 A 1 ATOM 915 C C . LEU A 1 131 ? -18.119 -16.430 -32.546 1.00 95.70 131 A 1 ATOM 916 O O . LEU A 1 131 ? -19.154 -16.529 -33.204 1.00 94.68 131 A 1 ATOM 917 C CB . LEU A 1 131 ? -17.213 -18.313 -31.111 1.00 95.10 131 A 1 ATOM 918 C CG . LEU A 1 131 ? -18.627 -18.780 -30.721 1.00 93.84 131 A 1 ATOM 919 C CD1 . LEU A 1 131 ? -19.135 -19.886 -31.638 1.00 87.98 131 A 1 ATOM 920 C CD2 . LEU A 1 131 ? -18.617 -19.305 -29.289 1.00 88.05 131 A 1 ATOM 921 N N . ALA A 1 132 ? -17.788 -15.324 -31.904 1.00 94.93 132 A 1 ATOM 922 C CA . ALA A 1 132 ? -18.628 -14.134 -31.875 1.00 94.76 132 A 1 ATOM 923 C C . ALA A 1 132 ? -18.825 -13.522 -33.264 1.00 94.96 132 A 1 ATOM 924 O O . ALA A 1 132 ? -19.954 -13.229 -33.657 1.00 93.12 132 A 1 ATOM 925 C CB . ALA A 1 132 ? -17.993 -13.137 -30.912 1.00 93.64 132 A 1 ATOM 926 N N . VAL A 1 133 ? -17.753 -13.391 -34.041 1.00 95.02 133 A 1 ATOM 927 C CA . VAL A 1 133 ? -17.831 -12.912 -35.430 1.00 94.71 133 A 1 ATOM 928 C C . VAL A 1 133 ? -18.695 -13.850 -36.275 1.00 94.65 133 A 1 ATOM 929 O O . VAL A 1 133 ? -19.583 -13.387 -36.988 1.00 93.46 133 A 1 ATOM 930 C CB . VAL A 1 133 ? -16.425 -12.741 -36.033 1.00 93.99 133 A 1 ATOM 931 C CG1 . VAL A 1 133 ? -16.469 -12.411 -37.526 1.00 88.80 133 A 1 ATOM 932 C CG2 . VAL A 1 133 ? -15.674 -11.594 -35.350 1.00 89.19 133 A 1 ATOM 933 N N . ALA A 1 134 ? -18.498 -15.164 -36.162 1.00 95.05 134 A 1 ATOM 934 C CA . ALA A 1 134 ? -19.295 -16.138 -36.901 1.00 95.09 134 A 1 ATOM 935 C C . ALA A 1 134 ? -20.792 -16.041 -36.557 1.00 95.10 134 A 1 ATOM 936 O O . ALA A 1 134 ? -21.631 -15.997 -37.456 1.00 93.69 134 A 1 ATOM 937 C CB . ALA A 1 134 ? -18.738 -17.538 -36.622 1.00 94.55 134 A 1 ATOM 938 N N . LEU A 1 135 ? -21.129 -15.943 -35.277 1.00 94.89 135 A 1 ATOM 939 C CA . LEU A 1 135 ? -22.519 -15.791 -34.833 1.00 94.68 135 A 1 ATOM 940 C C . LEU A 1 135 ? -23.149 -14.482 -35.313 1.00 94.52 135 A 1 ATOM 941 O O . LEU A 1 135 ? -24.294 -14.487 -35.762 1.00 92.89 135 A 1 ATOM 942 C CB . LEU A 1 135 ? -22.584 -15.879 -33.303 1.00 93.88 135 A 1 ATOM 943 C CG . LEU A 1 135 ? -22.438 -17.307 -32.751 1.00 90.68 135 A 1 ATOM 944 C CD1 . LEU A 1 135 ? -22.332 -17.237 -31.235 1.00 85.01 135 A 1 ATOM 945 C CD2 . LEU A 1 135 ? -23.638 -18.189 -33.097 1.00 84.88 135 A 1 ATOM 946 N N . ALA A 1 136 ? -22.409 -13.383 -35.265 1.00 93.71 136 A 1 ATOM 947 C CA . ALA A 1 136 ? -22.903 -12.090 -35.729 1.00 93.15 136 A 1 ATOM 948 C C . ALA A 1 136 ? -23.170 -12.082 -37.242 1.00 92.90 136 A 1 ATOM 949 O O . ALA A 1 136 ? -24.145 -11.484 -37.692 1.00 90.17 136 A 1 ATOM 950 C CB . ALA A 1 136 ? -21.905 -11.016 -35.311 1.00 92.17 136 A 1 ATOM 951 N N . PHE A 1 137 ? -22.374 -12.798 -38.044 1.00 93.79 137 A 1 ATOM 952 C CA . PHE A 1 137 ? -22.653 -12.974 -39.472 1.00 93.16 137 A 1 ATOM 953 C C . PHE A 1 137 ? -23.862 -13.870 -39.754 1.00 92.79 137 A 1 ATOM 954 O O . PHE A 1 137 ? -24.591 -13.624 -40.712 1.00 89.73 137 A 1 ATOM 955 C CB . PHE A 1 137 ? -21.414 -13.526 -40.184 1.00 92.21 137 A 1 ATOM 956 C CG . PHE A 1 137 ? -20.450 -12.445 -40.609 1.00 90.21 137 A 1 ATOM 957 C CD1 . PHE A 1 137 ? -20.827 -11.527 -41.607 1.00 83.41 137 A 1 ATOM 958 C CD2 . PHE A 1 137 ? -19.182 -12.346 -40.019 1.00 82.37 137 A 1 ATOM 959 C CE1 . PHE A 1 137 ? -19.945 -10.513 -42.000 1.00 80.40 137 A 1 ATOM 960 C CE2 . PHE A 1 137 ? -18.298 -11.332 -40.413 1.00 79.39 137 A 1 ATOM 961 C CZ . PHE A 1 137 ? -18.683 -10.414 -41.399 1.00 81.52 137 A 1 ATOM 962 N N . ILE A 1 138 ? -24.097 -14.887 -38.933 1.00 93.15 138 A 1 ATOM 963 C CA . ILE A 1 138 ? -25.235 -15.801 -39.098 1.00 93.06 138 A 1 ATOM 964 C C . ILE A 1 138 ? -26.547 -15.123 -38.688 1.00 92.74 138 A 1 ATOM 965 O O . ILE A 1 138 ? -27.527 -15.173 -39.427 1.00 90.43 138 A 1 ATOM 966 C CB . ILE A 1 138 ? -24.986 -17.111 -38.314 1.00 92.81 138 A 1 ATOM 967 C CG1 . ILE A 1 138 ? -23.800 -17.894 -38.925 1.00 88.69 138 A 1 ATOM 968 C CG2 . ILE A 1 138 ? -26.245 -18.003 -38.308 1.00 88.60 138 A 1 ATOM 969 C CD1 . ILE A 1 138 ? -23.245 -18.986 -37.998 1.00 81.86 138 A 1 ATOM 970 N N . ILE A 1 139 ? -26.564 -14.486 -37.530 1.00 91.94 139 A 1 ATOM 971 C CA . ILE A 1 139 ? -27.774 -13.866 -36.964 1.00 90.89 139 A 1 ATOM 972 C C . ILE A 1 139 ? -28.089 -12.524 -37.634 1.00 89.88 139 A 1 ATOM 973 O O . ILE A 1 139 ? -29.256 -12.141 -37.724 1.00 86.20 139 A 1 ATOM 974 C CB . ILE A 1 139 ? -27.634 -13.744 -35.427 1.00 90.05 139 A 1 ATOM 975 C CG1 . ILE A 1 139 ? -27.507 -15.151 -34.790 1.00 86.73 139 A 1 ATOM 976 C CG2 . ILE A 1 139 ? -28.827 -13.002 -34.798 1.00 86.16 139 A 1 ATOM 977 C CD1 . ILE A 1 139 ? -27.047 -15.137 -33.330 1.00 80.62 139 A 1 ATOM 978 N N . LYS A 1 140 ? -27.080 -11.826 -38.130 1.00 89.75 140 A 1 ATOM 979 C CA . LYS A 1 140 ? -27.182 -10.493 -38.745 1.00 88.94 140 A 1 ATOM 980 C C . LYS A 1 140 ? -27.997 -9.514 -37.886 1.00 88.24 140 A 1 ATOM 981 O O . LYS A 1 140 ? -29.043 -9.031 -38.326 1.00 83.00 140 A 1 ATOM 982 C CB . LYS A 1 140 ? -27.700 -10.598 -40.183 1.00 86.83 140 A 1 ATOM 983 C CG . LYS A 1 140 ? -26.757 -11.387 -41.100 1.00 82.43 140 A 1 ATOM 984 C CD . LYS A 1 140 ? -27.239 -11.294 -42.547 1.00 78.10 140 A 1 ATOM 985 C CE . LYS A 1 140 ? -26.227 -11.975 -43.472 1.00 69.40 140 A 1 ATOM 986 N NZ . LYS A 1 140 ? -26.575 -11.804 -44.898 1.00 60.67 140 A 1 ATOM 987 N N . PRO A 1 141 ? -27.551 -9.208 -36.661 1.00 87.20 141 A 1 ATOM 988 C CA . PRO A 1 141 ? -28.325 -8.385 -35.728 1.00 85.36 141 A 1 ATOM 989 C C . PRO A 1 141 ? -28.584 -6.962 -36.231 1.00 84.15 141 A 1 ATOM 990 O O . PRO A 1 141 ? -29.637 -6.404 -35.942 1.00 76.75 141 A 1 ATOM 991 C CB . PRO A 1 141 ? -27.517 -8.397 -34.425 1.00 82.52 141 A 1 ATOM 992 C CG . PRO A 1 141 ? -26.089 -8.693 -34.865 1.00 82.41 141 A 1 ATOM 993 C CD . PRO A 1 141 ? -26.293 -9.626 -36.046 1.00 86.05 141 A 1 ATOM 994 N N . GLY A 1 142 ? -27.689 -6.398 -37.018 1.00 83.48 142 A 1 ATOM 995 C CA . GLY A 1 142 ? -27.826 -5.051 -37.584 1.00 81.46 142 A 1 ATOM 996 C C . GLY A 1 142 ? -28.637 -4.971 -38.878 1.00 80.91 142 A 1 ATOM 997 O O . GLY A 1 142 ? -28.950 -3.880 -39.346 1.00 74.66 142 A 1 ATOM 998 N N . SER A 1 143 ? -29.005 -6.099 -39.489 1.00 81.39 143 A 1 ATOM 999 C CA . SER A 1 143 ? -29.741 -6.095 -40.755 1.00 78.82 143 A 1 ATOM 1000 C C . SER A 1 143 ? -31.171 -5.582 -40.578 1.00 76.65 143 A 1 ATOM 1001 O O . SER A 1 143 ? -31.938 -6.107 -39.771 1.00 67.72 143 A 1 ATOM 1002 C CB . SER A 1 143 ? -29.775 -7.484 -41.391 1.00 74.69 143 A 1 ATOM 1003 O OG . SER A 1 143 ? -28.472 -7.917 -41.718 1.00 64.94 143 A 1 ATOM 1004 N N . GLY A 1 144 ? -31.536 -4.594 -41.387 1.00 73.11 144 A 1 ATOM 1005 C CA . GLY A 1 144 ? -32.849 -3.948 -41.364 1.00 71.33 144 A 1 ATOM 1006 C C . GLY A 1 144 ? -33.052 -2.949 -40.224 1.00 71.57 144 A 1 ATOM 1007 O O . GLY A 1 144 ? -34.101 -2.317 -40.160 1.00 63.87 144 A 1 ATOM 1008 N N . ALA A 1 145 ? -32.072 -2.783 -39.363 1.00 65.82 145 A 1 ATOM 1009 C CA . ALA A 1 145 ? -32.148 -1.867 -38.231 1.00 64.27 145 A 1 ATOM 1010 C C . ALA A 1 145 ? -31.576 -0.465 -38.532 1.00 65.38 145 A 1 ATOM 1011 O O . ALA A 1 145 ? -31.400 0.330 -37.621 1.00 59.48 145 A 1 ATOM 1012 C CB . ALA A 1 145 ? -31.491 -2.540 -37.021 1.00 59.02 145 A 1 ATOM 1013 N N . GLN A 1 146 ? -31.318 -0.147 -39.791 1.00 65.88 146 A 1 ATOM 1014 C CA . GLN A 1 146 ? -30.650 1.100 -40.225 1.00 63.96 146 A 1 ATOM 1015 C C . GLN A 1 146 ? -31.300 2.396 -39.735 1.00 64.32 146 A 1 ATOM 1016 O O . GLN A 1 146 ? -30.637 3.421 -39.622 1.00 57.93 146 A 1 ATOM 1017 C CB . GLN A 1 146 ? -30.633 1.135 -41.756 1.00 58.76 146 A 1 ATOM 1018 C CG . GLN A 1 146 ? -29.719 0.068 -42.348 1.00 55.02 146 A 1 ATOM 1019 C CD . GLN A 1 146 ? -29.746 0.047 -43.868 1.00 49.60 146 A 1 ATOM 1020 O OE1 . GLN A 1 146 ? -30.610 0.586 -44.534 1.00 46.79 146 A 1 ATOM 1021 N NE2 . GLN A 1 146 ? -28.793 -0.626 -44.464 1.00 44.89 146 A 1 ATOM 1022 N N . THR A 1 147 ? -32.597 2.360 -39.479 1.00 60.60 147 A 1 ATOM 1023 C CA . THR A 1 147 ? -33.345 3.528 -38.996 1.00 59.30 147 A 1 ATOM 1024 C C . THR A 1 147 ? -33.232 3.751 -37.490 1.00 61.22 147 A 1 ATOM 1025 O O . THR A 1 147 ? -33.752 4.746 -36.991 1.00 56.25 147 A 1 ATOM 1026 C CB . THR A 1 147 ? -34.821 3.411 -39.384 1.00 53.13 147 A 1 ATOM 1027 O OG1 . THR A 1 147 ? -35.325 2.148 -39.004 1.00 47.96 147 A 1 ATOM 1028 C CG2 . THR A 1 147 ? -35.012 3.538 -40.895 1.00 46.24 147 A 1 ATOM 1029 N N . LEU A 1 148 ? -32.607 2.851 -36.769 1.00 59.08 148 A 1 ATOM 1030 C CA . LEU A 1 148 ? -32.373 3.010 -35.334 1.00 58.22 148 A 1 ATOM 1031 C C . LEU A 1 148 ? -31.280 4.055 -35.098 1.00 59.39 148 A 1 ATOM 1032 O O . LEU A 1 148 ? -30.113 3.728 -34.895 1.00 55.23 148 A 1 ATOM 1033 C CB . LEU A 1 148 ? -32.032 1.647 -34.700 1.00 54.38 148 A 1 ATOM 1034 C CG . LEU A 1 148 ? -33.267 0.858 -34.266 1.00 50.95 148 A 1 ATOM 1035 C CD1 . LEU A 1 148 ? -32.931 -0.621 -34.167 1.00 48.27 148 A 1 ATOM 1036 C CD2 . LEU A 1 148 ? -33.753 1.335 -32.901 1.00 48.62 148 A 1 ATOM 1037 N N . GLN A 1 149 ? -31.676 5.311 -35.107 1.00 57.88 149 A 1 ATOM 1038 C CA . GLN A 1 149 ? -30.822 6.361 -34.577 1.00 56.87 149 A 1 ATOM 1039 C C . GLN A 1 149 ? -30.940 6.386 -33.052 1.00 58.56 149 A 1 ATOM 1040 O O . GLN A 1 149 ? -31.985 6.069 -32.484 1.00 53.40 149 A 1 ATOM 1041 C CB . GLN A 1 149 ? -31.149 7.708 -35.226 1.00 50.77 149 A 1 ATOM 1042 C CG . GLN A 1 149 ? -30.762 7.697 -36.711 1.00 46.13 149 A 1 ATOM 1043 C CD . GLN A 1 149 ? -30.837 9.069 -37.379 1.00 42.07 149 A 1 ATOM 1044 O OE1 . GLN A 1 149 ? -31.230 10.072 -36.815 1.00 38.85 149 A 1 ATOM 1045 N NE2 . GLN A 1 149 ? -30.433 9.157 -38.629 1.00 37.07 149 A 1 ATOM 1046 N N . SER A 1 150 ? -29.886 6.779 -32.390 1.00 53.94 150 A 1 ATOM 1047 C CA . SER A 1 150 ? -29.868 6.911 -30.928 1.00 52.47 150 A 1 ATOM 1048 C C . SER A 1 150 ? -30.951 7.860 -30.407 1.00 53.37 150 A 1 ATOM 1049 O O . SER A 1 150 ? -31.501 7.637 -29.332 1.00 50.28 150 A 1 ATOM 1050 C CB . SER A 1 150 ? -28.493 7.405 -30.476 1.00 48.72 150 A 1 ATOM 1051 O OG . SER A 1 150 ? -28.114 8.556 -31.205 1.00 45.88 150 A 1 ATOM 1052 N N . SER A 1 151 ? -31.302 8.867 -31.198 1.00 52.43 151 A 1 ATOM 1053 C CA . SER A 1 151 ? -32.378 9.811 -30.902 1.00 51.28 151 A 1 ATOM 1054 C C . SER A 1 151 ? -33.747 9.146 -30.757 1.00 52.48 151 A 1 ATOM 1055 O O . SER A 1 151 ? -34.524 9.532 -29.889 1.00 48.65 151 A 1 ATOM 1056 C CB . SER A 1 151 ? -32.453 10.859 -32.016 1.00 46.42 151 A 1 ATOM 1057 O OG . SER A 1 151 ? -32.599 10.257 -33.289 1.00 43.47 151 A 1 ATOM 1058 N N . ASP A 1 152 ? -34.042 8.138 -31.570 1.00 54.57 152 A 1 ATOM 1059 C CA . ASP A 1 152 ? -35.353 7.478 -31.575 1.00 53.59 152 A 1 ATOM 1060 C C . ASP A 1 152 ? -35.601 6.644 -30.313 1.00 54.12 152 A 1 ATOM 1061 O O . ASP A 1 152 ? -36.748 6.414 -29.924 1.00 50.21 152 A 1 ATOM 1062 C CB . ASP A 1 152 ? -35.485 6.581 -32.812 1.00 48.87 152 A 1 ATOM 1063 C CG . ASP A 1 152 ? -35.556 7.340 -34.136 1.00 45.66 152 A 1 ATOM 1064 O OD1 . ASP A 1 152 ? -35.916 8.534 -34.124 1.00 42.76 152 A 1 ATOM 1065 O OD2 . ASP A 1 152 ? -35.274 6.697 -35.170 1.00 42.06 152 A 1 ATOM 1066 N N . LEU A 1 153 ? -34.548 6.208 -29.658 1.00 54.88 153 A 1 ATOM 1067 C CA . LEU A 1 153 ? -34.627 5.485 -28.388 1.00 53.69 153 A 1 ATOM 1068 C C . LEU A 1 153 ? -34.698 6.422 -27.169 1.00 54.07 153 A 1 ATOM 1069 O O . LEU A 1 153 ? -34.652 5.949 -26.035 1.00 50.12 153 A 1 ATOM 1070 C CB . LEU A 1 153 ? -33.471 4.476 -28.300 1.00 49.94 153 A 1 ATOM 1071 C CG . LEU A 1 153 ? -33.622 3.279 -29.255 1.00 47.07 153 A 1 ATOM 1072 C CD1 . LEU A 1 153 ? -32.335 2.472 -29.269 1.00 44.74 153 A 1 ATOM 1073 C CD2 . LEU A 1 153 ? -34.751 2.344 -28.822 1.00 46.04 153 A 1 ATOM 1074 N N . GLY A 1 154 ? -34.822 7.721 -27.404 1.00 51.19 154 A 1 ATOM 1075 C CA . GLY A 1 154 ? -34.844 8.711 -26.325 1.00 50.72 154 A 1 ATOM 1076 C C . GLY A 1 154 ? -33.548 8.762 -25.514 1.00 51.88 154 A 1 ATOM 1077 O O . GLY A 1 154 ? -33.537 9.278 -24.394 1.00 48.83 154 A 1 ATOM 1078 N N . LEU A 1 155 ? -32.485 8.202 -26.056 1.00 52.43 155 A 1 ATOM 1079 C CA . LEU A 1 155 ? -31.150 8.385 -25.516 1.00 50.73 155 A 1 ATOM 1080 C C . LEU A 1 155 ? -30.775 9.841 -25.783 1.00 50.53 155 A 1 ATOM 1081 O O . LEU A 1 155 ? -30.434 10.191 -26.910 1.00 47.63 155 A 1 ATOM 1082 C CB . LEU A 1 155 ? -30.174 7.397 -26.177 1.00 46.96 155 A 1 ATOM 1083 C CG . LEU A 1 155 ? -30.432 5.928 -25.802 1.00 43.75 155 A 1 ATOM 1084 C CD1 . LEU A 1 155 ? -29.691 5.004 -26.751 1.00 41.79 155 A 1 ATOM 1085 C CD2 . LEU A 1 155 ? -29.971 5.634 -24.371 1.00 42.41 155 A 1 ATOM 1086 N N . GLU A 1 156 ? -30.903 10.668 -24.756 1.00 47.03 156 A 1 ATOM 1087 C CA . GLU A 1 156 ? -30.459 12.056 -24.837 1.00 45.85 156 A 1 ATOM 1088 C C . GLU A 1 156 ? -29.041 12.089 -25.399 1.00 46.16 156 A 1 ATOM 1089 O O . GLU A 1 156 ? -28.190 11.302 -24.980 1.00 42.97 156 A 1 ATOM 1090 C CB . GLU A 1 156 ? -30.479 12.737 -23.458 1.00 41.21 156 A 1 ATOM 1091 C CG . GLU A 1 156 ? -31.886 13.094 -22.961 1.00 37.75 156 A 1 ATOM 1092 C CD . GLU A 1 156 ? -31.889 13.858 -21.624 1.00 34.76 156 A 1 ATOM 1093 O OE1 . GLU A 1 156 ? -32.938 14.457 -21.298 1.00 31.45 156 A 1 ATOM 1094 O OE2 . GLU A 1 156 ? -30.867 13.829 -20.897 1.00 32.82 156 A 1 ATOM 1095 N N . ASP A 1 157 ? -28.817 13.018 -26.329 1.00 42.82 157 A 1 ATOM 1096 C CA . ASP A 1 157 ? -27.481 13.307 -26.827 1.00 42.02 157 A 1 ATOM 1097 C C . ASP A 1 157 ? -26.589 13.629 -25.632 1.00 42.77 157 A 1 ATOM 1098 O O . ASP A 1 157 ? -26.524 14.756 -25.136 1.00 39.68 157 A 1 ATOM 1099 C CB . ASP A 1 157 ? -27.510 14.481 -27.827 1.00 37.31 157 A 1 ATOM 1100 C CG . ASP A 1 157 ? -27.862 14.095 -29.265 1.00 33.75 157 A 1 ATOM 1101 O OD1 . ASP A 1 157 ? -27.492 12.979 -29.681 1.00 31.64 157 A 1 ATOM 1102 O OD2 . ASP A 1 157 ? -28.440 14.957 -29.958 1.00 31.12 157 A 1 ATOM 1103 N N . SER A 1 158 ? -25.950 12.599 -25.114 1.00 42.91 158 A 1 ATOM 1104 C CA . SER A 1 158 ? -24.844 12.797 -24.207 1.00 41.94 158 A 1 ATOM 1105 C C . SER A 1 158 ? -23.836 13.696 -24.911 1.00 42.58 158 A 1 ATOM 1106 O O . SER A 1 158 ? -23.783 13.729 -26.143 1.00 40.26 158 A 1 ATOM 1107 C CB . SER A 1 158 ? -24.247 11.454 -23.773 1.00 38.22 158 A 1 ATOM 1108 O OG . SER A 1 158 ? -23.828 10.691 -24.880 1.00 36.30 158 A 1 ATOM 1109 N N . GLY A 1 159 ? -23.113 14.479 -24.143 1.00 39.44 159 A 1 ATOM 1110 C CA . GLY A 1 159 ? -22.237 15.518 -24.680 1.00 39.16 159 A 1 ATOM 1111 C C . GLY A 1 159 ? -21.328 15.030 -25.810 1.00 40.49 159 A 1 ATOM 1112 O O . GLY A 1 159 ? -21.250 13.829 -26.058 1.00 38.66 159 A 1 ATOM 1113 N N . PRO A 1 160 ? -20.651 15.953 -26.499 1.00 40.57 160 A 1 ATOM 1114 C CA . PRO A 1 160 ? -19.972 15.669 -27.758 1.00 40.17 160 A 1 ATOM 1115 C C . PRO A 1 160 ? -19.210 14.351 -27.665 1.00 41.97 160 A 1 ATOM 1116 O O . PRO A 1 160 ? -18.561 14.114 -26.639 1.00 40.28 160 A 1 ATOM 1117 C CB . PRO A 1 160 ? -19.045 16.857 -28.014 1.00 36.12 160 A 1 ATOM 1118 C CG . PRO A 1 160 ? -18.887 17.501 -26.643 1.00 35.45 160 A 1 ATOM 1119 C CD . PRO A 1 160 ? -20.236 17.238 -25.987 1.00 37.58 160 A 1 ATOM 1120 N N . PRO A 1 161 ? -19.315 13.493 -28.688 1.00 45.53 161 A 1 ATOM 1121 C CA . PRO A 1 161 ? -18.735 12.164 -28.628 1.00 45.71 161 A 1 ATOM 1122 C C . PRO A 1 161 ? -17.273 12.295 -28.218 1.00 48.20 161 A 1 ATOM 1123 O O . PRO A 1 161 ? -16.565 13.144 -28.773 1.00 46.46 161 A 1 ATOM 1124 C CB . PRO A 1 161 ? -18.918 11.552 -30.019 1.00 41.62 161 A 1 ATOM 1125 C CG . PRO A 1 161 ? -19.146 12.762 -30.921 1.00 41.04 161 A 1 ATOM 1126 C CD . PRO A 1 161 ? -19.844 13.753 -30.004 1.00 43.21 161 A 1 ATOM 1127 N N . PRO A 1 162 ? -16.832 11.517 -27.224 1.00 48.48 162 A 1 ATOM 1128 C CA . PRO A 1 162 ? -15.467 11.615 -26.752 1.00 48.67 162 A 1 ATOM 1129 C C . PRO A 1 162 ? -14.544 11.427 -27.945 1.00 50.78 162 A 1 ATOM 1130 O O . PRO A 1 162 ? -14.747 10.524 -28.758 1.00 49.00 162 A 1 ATOM 1131 C CB . PRO A 1 162 ? -15.308 10.533 -25.680 1.00 45.00 162 A 1 ATOM 1132 C CG . PRO A 1 162 ? -16.421 9.538 -26.001 1.00 44.34 162 A 1 ATOM 1133 C CD . PRO A 1 162 ? -17.520 10.413 -26.586 1.00 46.22 162 A 1 ATOM 1134 N N . VAL A 1 163 ? -13.582 12.325 -28.066 1.00 51.97 163 A 1 ATOM 1135 C CA . VAL A 1 163 ? -12.641 12.288 -29.180 1.00 53.27 163 A 1 ATOM 1136 C C . VAL A 1 163 ? -11.994 10.911 -29.181 1.00 56.58 163 A 1 ATOM 1137 O O . VAL A 1 163 ? -11.461 10.514 -28.146 1.00 53.42 163 A 1 ATOM 1138 C CB . VAL A 1 163 ? -11.596 13.403 -29.054 1.00 48.10 163 A 1 ATOM 1139 C CG1 . VAL A 1 163 ? -10.634 13.363 -30.220 1.00 43.07 163 A 1 ATOM 1140 C CG2 . VAL A 1 163 ? -12.256 14.792 -29.056 1.00 42.37 163 A 1 ATOM 1141 N N . PRO A 1 164 ? -12.071 10.160 -30.287 1.00 60.76 164 A 1 ATOM 1142 C CA . PRO A 1 164 ? -11.566 8.802 -30.312 1.00 61.58 164 A 1 ATOM 1143 C C . PRO A 1 164 ? -10.089 8.804 -29.947 1.00 65.85 164 A 1 ATOM 1144 O O . PRO A 1 164 ? -9.305 9.633 -30.429 1.00 63.00 164 A 1 ATOM 1145 C CB . PRO A 1 164 ? -11.846 8.263 -31.716 1.00 55.77 164 A 1 ATOM 1146 C CG . PRO A 1 164 ? -11.993 9.516 -32.566 1.00 53.21 164 A 1 ATOM 1147 C CD . PRO A 1 164 ? -12.588 10.526 -31.595 1.00 54.86 164 A 1 ATOM 1148 N N . LYS A 1 165 ? -9.739 7.895 -29.069 1.00 67.00 165 A 1 ATOM 1149 C CA . LYS A 1 165 ? -8.373 7.733 -28.611 1.00 69.36 165 A 1 ATOM 1150 C C . LYS A 1 165 ? -7.587 6.979 -29.672 1.00 71.89 165 A 1 ATOM 1151 O O . LYS A 1 165 ? -8.072 5.973 -30.186 1.00 68.86 165 A 1 ATOM 1152 C CB . LYS A 1 165 ? -8.400 7.024 -27.255 1.00 66.26 165 A 1 ATOM 1153 C CG . LYS A 1 165 ? -7.100 7.222 -26.474 1.00 63.27 165 A 1 ATOM 1154 C CD . LYS A 1 165 ? -7.248 6.618 -25.080 1.00 61.97 165 A 1 ATOM 1155 C CE . LYS A 1 165 ? -6.010 6.917 -24.249 1.00 56.08 165 A 1 ATOM 1156 N NZ . LYS A 1 165 ? -6.115 6.366 -22.892 1.00 53.03 165 A 1 ATOM 1157 N N . GLU A 1 166 ? -6.390 7.450 -29.974 1.00 73.76 166 A 1 ATOM 1158 C CA . GLU A 1 166 ? -5.514 6.763 -30.918 1.00 75.51 166 A 1 ATOM 1159 C C . GLU A 1 166 ? -5.194 5.356 -30.411 1.00 77.74 166 A 1 ATOM 1160 O O . GLU A 1 166 ? -4.857 5.160 -29.238 1.00 75.75 166 A 1 ATOM 1161 C CB . GLU A 1 166 ? -4.219 7.557 -31.130 1.00 73.21 166 A 1 ATOM 1162 C CG . GLU A 1 166 ? -4.406 8.927 -31.801 1.00 67.92 166 A 1 ATOM 1163 C CD . GLU A 1 166 ? -4.761 8.883 -33.289 1.00 63.93 166 A 1 ATOM 1164 O OE1 . GLU A 1 166 ? -5.256 9.921 -33.794 1.00 57.58 166 A 1 ATOM 1165 O OE2 . GLU A 1 166 ? -4.510 7.845 -33.930 1.00 58.49 166 A 1 ATOM 1166 N N . THR A 1 167 ? -5.266 4.389 -31.304 1.00 76.89 167 A 1 ATOM 1167 C CA . THR A 1 167 ? -5.011 2.979 -30.975 1.00 77.42 167 A 1 ATOM 1168 C C . THR A 1 167 ? -3.627 2.777 -30.358 1.00 79.65 167 A 1 ATOM 1169 O O . THR A 1 167 ? -3.476 2.035 -29.389 1.00 78.19 167 A 1 ATOM 1170 C CB . THR A 1 167 ? -5.146 2.123 -32.243 1.00 74.55 167 A 1 ATOM 1171 O OG1 . THR A 1 167 ? -6.427 2.299 -32.807 1.00 66.47 167 A 1 ATOM 1172 C CG2 . THR A 1 167 ? -4.974 0.634 -31.978 1.00 64.51 167 A 1 ATOM 1173 N N . VAL A 1 168 ? -2.620 3.454 -30.902 1.00 80.83 168 A 1 ATOM 1174 C CA . VAL A 1 168 ? -1.244 3.393 -30.393 1.00 82.86 168 A 1 ATOM 1175 C C . VAL A 1 168 ? -1.179 3.863 -28.945 1.00 83.75 168 A 1 ATOM 1176 O O . VAL A 1 168 ? -0.601 3.173 -28.111 1.00 82.69 168 A 1 ATOM 1177 C CB . VAL A 1 168 ? -0.292 4.215 -31.278 1.00 82.31 168 A 1 ATOM 1178 C CG1 . VAL A 1 168 ? 1.136 4.198 -30.730 1.00 74.98 168 A 1 ATOM 1179 C CG2 . VAL A 1 168 ? -0.247 3.655 -32.695 1.00 76.05 168 A 1 ATOM 1180 N N . ASP A 1 169 ? -1.816 4.985 -28.626 1.00 82.54 169 A 1 ATOM 1181 C CA . ASP A 1 169 ? -1.785 5.542 -27.277 1.00 83.05 169 A 1 ATOM 1182 C C . ASP A 1 169 ? -2.484 4.638 -26.257 1.00 83.74 169 A 1 ATOM 1183 O O . ASP A 1 169 ? -2.007 4.510 -25.132 1.00 82.40 169 A 1 ATOM 1184 C CB . ASP A 1 169 ? -2.382 6.950 -27.279 1.00 82.39 169 A 1 ATOM 1185 C CG . ASP A 1 169 ? -1.492 7.955 -28.015 1.00 82.05 169 A 1 ATOM 1186 O OD1 . ASP A 1 169 ? -0.251 7.843 -27.896 1.00 76.38 169 A 1 ATOM 1187 O OD2 . ASP A 1 169 ? -2.050 8.855 -28.673 1.00 77.10 169 A 1 ATOM 1188 N N . SER A 1 170 ? -3.529 3.932 -26.660 1.00 81.81 170 A 1 ATOM 1189 C CA . SER A 1 170 ? -4.175 2.934 -25.804 1.00 81.08 170 A 1 ATOM 1190 C C . SER A 1 170 ? -3.238 1.769 -25.456 1.00 82.10 170 A 1 ATOM 1191 O O . SER A 1 170 ? -3.193 1.338 -24.307 1.00 80.73 170 A 1 ATOM 1192 C CB . SER A 1 170 ? -5.444 2.400 -26.469 1.00 78.67 170 A 1 ATOM 1193 O OG . SER A 1 170 ? -6.370 3.448 -26.691 1.00 69.81 170 A 1 ATOM 1194 N N . PHE A 1 171 ? -2.449 1.290 -26.416 1.00 82.86 171 A 1 ATOM 1195 C CA . PHE A 1 171 ? -1.445 0.258 -26.149 1.00 83.67 171 A 1 ATOM 1196 C C . PHE A 1 171 ? -0.257 0.781 -25.334 1.00 85.29 171 A 1 ATOM 1197 O O . PHE A 1 171 ? 0.278 0.062 -24.488 1.00 84.56 171 A 1 ATOM 1198 C CB . PHE A 1 171 ? -0.965 -0.365 -27.463 1.00 81.40 171 A 1 ATOM 1199 C CG . PHE A 1 171 ? -1.962 -1.308 -28.102 1.00 76.99 171 A 1 ATOM 1200 C CD1 . PHE A 1 171 ? -2.321 -2.500 -27.450 1.00 72.34 171 A 1 ATOM 1201 C CD2 . PHE A 1 171 ? -2.525 -1.009 -29.354 1.00 70.34 171 A 1 ATOM 1202 C CE1 . PHE A 1 171 ? -3.242 -3.378 -28.037 1.00 66.06 171 A 1 ATOM 1203 C CE2 . PHE A 1 171 ? -3.448 -1.888 -29.943 1.00 64.16 171 A 1 ATOM 1204 C CZ . PHE A 1 171 ? -3.808 -3.071 -29.286 1.00 64.75 171 A 1 ATOM 1205 N N . LEU A 1 172 ? 0.147 2.022 -25.547 1.00 86.05 172 A 1 ATOM 1206 C CA . LEU A 1 172 ? 1.188 2.650 -24.734 1.00 87.49 172 A 1 ATOM 1207 C C . LEU A 1 172 ? 0.719 2.856 -23.288 1.00 88.28 172 A 1 ATOM 1208 O O . LEU A 1 172 ? 1.494 2.620 -22.364 1.00 87.55 172 A 1 ATOM 1209 C CB . LEU A 1 172 ? 1.632 3.968 -25.376 1.00 87.71 172 A 1 ATOM 1210 C CG . LEU A 1 172 ? 2.319 3.847 -26.752 1.00 87.61 172 A 1 ATOM 1211 C CD1 . LEU A 1 172 ? 2.760 5.231 -27.215 1.00 84.41 172 A 1 ATOM 1212 C CD2 . LEU A 1 172 ? 3.532 2.931 -26.747 1.00 84.45 172 A 1 ATOM 1213 N N . ASP A 1 173 ? -0.541 3.221 -23.080 1.00 86.98 173 A 1 ATOM 1214 C CA . ASP A 1 173 ? -1.128 3.328 -21.741 1.00 87.02 173 A 1 ATOM 1215 C C . ASP A 1 173 ? -1.155 1.987 -21.010 1.00 87.95 173 A 1 ATOM 1216 O O . ASP A 1 173 ? -0.845 1.937 -19.820 1.00 86.76 173 A 1 ATOM 1217 C CB . ASP A 1 173 ? -2.546 3.900 -21.824 1.00 85.24 173 A 1 ATOM 1218 C CG . ASP A 1 173 ? -2.603 5.409 -22.048 1.00 83.41 173 A 1 ATOM 1219 O OD1 . ASP A 1 173 ? -1.557 6.089 -22.031 1.00 78.30 173 A 1 ATOM 1220 O OD2 . ASP A 1 173 ? -3.740 5.915 -22.168 1.00 79.31 173 A 1 ATOM 1221 N N . LEU A 1 174 ? -1.430 0.903 -21.707 1.00 86.46 174 A 1 ATOM 1222 C CA . LEU A 1 174 ? -1.299 -0.443 -21.147 1.00 86.27 174 A 1 ATOM 1223 C C . LEU A 1 174 ? 0.128 -0.686 -20.637 1.00 87.46 174 A 1 ATOM 1224 O O . LEU A 1 174 ? 0.314 -1.113 -19.497 1.00 87.14 174 A 1 ATOM 1225 C CB . LEU A 1 174 ? -1.719 -1.467 -22.218 1.00 84.33 174 A 1 ATOM 1226 C CG . LEU A 1 174 ? -1.549 -2.935 -21.792 1.00 77.46 174 A 1 ATOM 1227 C CD1 . LEU A 1 174 ? -2.452 -3.279 -20.623 1.00 72.93 174 A 1 ATOM 1228 C CD2 . LEU A 1 174 ? -1.896 -3.855 -22.959 1.00 72.70 174 A 1 ATOM 1229 N N . ALA A 1 175 ? 1.136 -0.367 -21.440 1.00 89.23 175 A 1 ATOM 1230 C CA . ALA A 1 175 ? 2.528 -0.510 -21.039 1.00 90.15 175 A 1 ATOM 1231 C C . ALA A 1 175 ? 2.919 0.434 -19.887 1.00 90.91 175 A 1 ATOM 1232 O O . ALA A 1 175 ? 3.659 0.038 -18.989 1.00 89.94 175 A 1 ATOM 1233 C CB . ALA A 1 175 ? 3.406 -0.300 -22.271 1.00 89.68 175 A 1 ATOM 1234 N N . ARG A 1 176 ? 2.390 1.657 -19.866 1.00 90.77 176 A 1 ATOM 1235 C CA . ARG A 1 176 ? 2.588 2.602 -18.756 1.00 90.78 176 A 1 ATOM 1236 C C . ARG A 1 176 ? 1.964 2.089 -17.462 1.00 91.06 176 A 1 ATOM 1237 O O . ARG A 1 176 ? 2.585 2.191 -16.409 1.00 89.86 176 A 1 ATOM 1238 C CB . ARG A 1 176 ? 1.981 3.961 -19.119 1.00 90.06 176 A 1 ATOM 1239 C CG . ARG A 1 176 ? 2.792 4.720 -20.177 1.00 88.74 176 A 1 ATOM 1240 C CD . ARG A 1 176 ? 2.045 5.986 -20.571 1.00 87.61 176 A 1 ATOM 1241 N NE . ARG A 1 176 ? 2.795 6.753 -21.576 1.00 87.05 176 A 1 ATOM 1242 C CZ . ARG A 1 176 ? 2.412 7.071 -22.798 1.00 86.60 176 A 1 ATOM 1243 N NH1 . ARG A 1 176 ? 1.244 6.744 -23.290 1.00 77.69 176 A 1 ATOM 1244 N NH2 . ARG A 1 176 ? 3.226 7.741 -23.550 1.00 82.47 176 A 1 ATOM 1245 N N . ASN A 1 177 ? 0.772 1.512 -17.547 1.00 90.69 177 A 1 ATOM 1246 C CA . ASN A 1 177 ? 0.076 0.978 -16.383 1.00 90.57 177 A 1 ATOM 1247 C C . ASN A 1 177 ? 0.684 -0.330 -15.854 1.00 91.15 177 A 1 ATOM 1248 O O . ASN A 1 177 ? 0.581 -0.595 -14.663 1.00 89.90 177 A 1 ATOM 1249 C CB . ASN A 1 177 ? -1.416 0.852 -16.710 1.00 89.80 177 A 1 ATOM 1250 C CG . ASN A 1 177 ? -2.121 2.201 -16.722 1.00 89.21 177 A 1 ATOM 1251 O OD1 . ASN A 1 177 ? -1.866 3.072 -15.909 1.00 82.40 177 A 1 ATOM 1252 N ND2 . ASN A 1 177 ? -3.063 2.391 -17.620 1.00 81.69 177 A 1 ATOM 1253 N N . LEU A 1 178 ? 1.378 -1.102 -16.686 1.00 91.42 178 A 1 ATOM 1254 C CA . LEU A 1 178 ? 2.179 -2.243 -16.221 1.00 91.65 178 A 1 ATOM 1255 C C . LEU A 1 178 ? 3.306 -1.815 -15.272 1.00 92.31 178 A 1 ATOM 1256 O O . LEU A 1 178 ? 3.659 -2.559 -14.361 1.00 91.44 178 A 1 ATOM 1257 C CB . LEU A 1 178 ? 2.764 -2.995 -17.428 1.00 90.76 178 A 1 ATOM 1258 C CG . LEU A 1 178 ? 1.767 -3.918 -18.152 1.00 87.74 178 A 1 ATOM 1259 C CD1 . LEU A 1 178 ? 2.351 -4.365 -19.487 1.00 83.58 178 A 1 ATOM 1260 C CD2 . LEU A 1 178 ? 1.475 -5.168 -17.330 1.00 83.32 178 A 1 ATOM 1261 N N . PHE A 1 179 ? 3.847 -0.610 -15.468 1.00 92.89 179 A 1 ATOM 1262 C CA . PHE A 1 179 ? 4.910 -0.044 -14.639 1.00 93.07 179 A 1 ATOM 1263 C C . PHE A 1 179 ? 4.465 1.299 -14.051 1.00 92.51 179 A 1 ATOM 1264 O O . PHE A 1 179 ? 4.821 2.358 -14.574 1.00 89.83 179 A 1 ATOM 1265 C CB . PHE A 1 179 ? 6.198 0.056 -15.458 1.00 92.70 179 A 1 ATOM 1266 C CG . PHE A 1 179 ? 6.676 -1.272 -15.998 1.00 93.35 179 A 1 ATOM 1267 C CD1 . PHE A 1 179 ? 7.294 -2.205 -15.150 1.00 89.89 179 A 1 ATOM 1268 C CD2 . PHE A 1 179 ? 6.466 -1.600 -17.349 1.00 90.30 179 A 1 ATOM 1269 C CE1 . PHE A 1 179 ? 7.707 -3.449 -15.647 1.00 88.95 179 A 1 ATOM 1270 C CE2 . PHE A 1 179 ? 6.876 -2.843 -17.850 1.00 88.91 179 A 1 ATOM 1271 C CZ . PHE A 1 179 ? 7.496 -3.769 -16.999 1.00 91.12 179 A 1 ATOM 1272 N N . PRO A 1 180 ? 3.659 1.287 -12.978 1.00 92.84 180 A 1 ATOM 1273 C CA . PRO A 1 180 ? 3.179 2.513 -12.359 1.00 92.45 180 A 1 ATOM 1274 C C . PRO A 1 180 ? 4.342 3.311 -11.767 1.00 92.19 180 A 1 ATOM 1275 O O . PRO A 1 180 ? 5.267 2.747 -11.190 1.00 89.12 180 A 1 ATOM 1276 C CB . PRO A 1 180 ? 2.180 2.060 -11.290 1.00 90.56 180 A 1 ATOM 1277 C CG . PRO A 1 180 ? 2.666 0.668 -10.905 1.00 89.94 180 A 1 ATOM 1278 C CD . PRO A 1 180 ? 3.209 0.125 -12.223 1.00 91.93 180 A 1 ATOM 1279 N N . SER A 1 181 ? 4.270 4.630 -11.863 1.00 91.87 181 A 1 ATOM 1280 C CA . SER A 1 181 ? 5.309 5.515 -11.310 1.00 91.11 181 A 1 ATOM 1281 C C . SER A 1 181 ? 5.329 5.553 -9.783 1.00 91.40 181 A 1 ATOM 1282 O O . SER A 1 181 ? 6.331 5.945 -9.191 1.00 86.82 181 A 1 ATOM 1283 C CB . SER A 1 181 ? 5.124 6.946 -11.829 1.00 88.46 181 A 1 ATOM 1284 O OG . SER A 1 181 ? 5.139 6.979 -13.241 1.00 77.11 181 A 1 ATOM 1285 N N . ASN A 1 182 ? 4.221 5.178 -9.147 1.00 91.22 182 A 1 ATOM 1286 C CA . ASN A 1 182 ? 4.083 5.173 -7.694 1.00 91.58 182 A 1 ATOM 1287 C C . ASN A 1 182 ? 3.104 4.061 -7.285 1.00 92.06 182 A 1 ATOM 1288 O O . ASN A 1 182 ? 1.959 4.046 -7.724 1.00 89.35 182 A 1 ATOM 1289 C CB . ASN A 1 182 ? 3.615 6.573 -7.261 1.00 89.52 182 A 1 ATOM 1290 C CG . ASN A 1 182 ? 3.530 6.741 -5.757 1.00 89.21 182 A 1 ATOM 1291 O OD1 . ASN A 1 182 ? 3.073 5.881 -5.030 1.00 81.36 182 A 1 ATOM 1292 N ND2 . ASN A 1 182 ? 3.956 7.880 -5.255 1.00 80.94 182 A 1 ATOM 1293 N N . LEU A 1 183 ? 3.554 3.165 -6.418 1.00 91.97 183 A 1 ATOM 1294 C CA . LEU A 1 183 ? 2.748 2.015 -5.989 1.00 92.28 183 A 1 ATOM 1295 C C . LEU A 1 183 ? 1.528 2.412 -5.146 1.00 92.46 183 A 1 ATOM 1296 O O . LEU A 1 183 ? 0.498 1.747 -5.220 1.00 90.46 183 A 1 ATOM 1297 C CB . LEU A 1 183 ? 3.635 1.042 -5.196 1.00 91.36 183 A 1 ATOM 1298 C CG . LEU A 1 183 ? 4.702 0.328 -6.043 1.00 90.43 183 A 1 ATOM 1299 C CD1 . LEU A 1 183 ? 5.650 -0.429 -5.122 1.00 86.87 183 A 1 ATOM 1300 C CD2 . LEU A 1 183 ? 4.077 -0.659 -7.033 1.00 86.68 183 A 1 ATOM 1301 N N . VAL A 1 184 ? 1.633 3.482 -4.375 1.00 91.30 184 A 1 ATOM 1302 C CA . VAL A 1 184 ? 0.500 3.984 -3.583 1.00 91.13 184 A 1 ATOM 1303 C C . VAL A 1 184 ? -0.549 4.604 -4.501 1.00 91.06 184 A 1 ATOM 1304 O O . VAL A 1 184 ? -1.726 4.291 -4.368 1.00 89.91 184 A 1 ATOM 1305 C CB . VAL A 1 184 ? 0.959 4.973 -2.498 1.00 90.33 184 A 1 ATOM 1306 C CG1 . VAL A 1 184 ? -0.227 5.537 -1.710 1.00 84.80 184 A 1 ATOM 1307 C CG2 . VAL A 1 184 ? 1.892 4.281 -1.500 1.00 86.62 184 A 1 ATOM 1308 N N . VAL A 1 185 ? -0.129 5.399 -5.473 1.00 91.69 185 A 1 ATOM 1309 C CA . VAL A 1 185 ? -1.043 5.972 -6.473 1.00 90.96 185 A 1 ATOM 1310 C C . VAL A 1 185 ? -1.694 4.872 -7.316 1.00 90.59 185 A 1 ATOM 1311 O O . VAL A 1 185 ? -2.897 4.922 -7.556 1.00 88.92 185 A 1 ATOM 1312 C CB . VAL A 1 185 ? -0.323 7.005 -7.353 1.00 89.77 185 A 1 ATOM 1313 C CG1 . VAL A 1 185 ? -1.239 7.563 -8.443 1.00 83.70 185 A 1 ATOM 1314 C CG2 . VAL A 1 185 ? 0.160 8.193 -6.516 1.00 84.72 185 A 1 ATOM 1315 N N . ALA A 1 186 ? -0.950 3.828 -7.670 1.00 92.37 186 A 1 ATOM 1316 C CA . ALA A 1 186 ? -1.500 2.689 -8.401 1.00 91.98 186 A 1 ATOM 1317 C C . ALA A 1 186 ? -2.643 1.974 -7.655 1.00 91.77 186 A 1 ATOM 1318 O O . ALA A 1 186 ? -3.476 1.330 -8.284 1.00 89.56 186 A 1 ATOM 1319 C CB . ALA A 1 186 ? -0.363 1.711 -8.719 1.00 91.58 186 A 1 ATOM 1320 N N . ALA A 1 187 ? -2.718 2.116 -6.338 1.00 91.67 187 A 1 ATOM 1321 C CA . ALA A 1 187 ? -3.815 1.550 -5.564 1.00 91.22 187 A 1 ATOM 1322 C C . ALA A 1 187 ? -5.162 2.271 -5.774 1.00 91.15 187 A 1 ATOM 1323 O O . ALA A 1 187 ? -6.198 1.714 -5.418 1.00 88.37 187 A 1 ATOM 1324 C CB . ALA A 1 187 ? -3.411 1.517 -4.089 1.00 90.99 187 A 1 ATOM 1325 N N . PHE A 1 188 ? -5.171 3.479 -6.357 1.00 90.77 188 A 1 ATOM 1326 C CA . PHE A 1 188 ? -6.410 4.244 -6.553 1.00 89.95 188 A 1 ATOM 1327 C C . PHE A 1 188 ? -6.497 5.082 -7.839 1.00 89.12 188 A 1 ATOM 1328 O O . PHE A 1 188 ? -7.570 5.616 -8.132 1.00 85.64 188 A 1 ATOM 1329 C CB . PHE A 1 188 ? -6.659 5.113 -5.319 1.00 89.01 188 A 1 ATOM 1330 C CG . PHE A 1 188 ? -5.673 6.246 -5.136 1.00 91.01 188 A 1 ATOM 1331 C CD1 . PHE A 1 188 ? -4.465 6.036 -4.446 1.00 87.68 188 A 1 ATOM 1332 C CD2 . PHE A 1 188 ? -5.973 7.528 -5.637 1.00 88.02 188 A 1 ATOM 1333 C CE1 . PHE A 1 188 ? -3.557 7.089 -4.269 1.00 86.57 188 A 1 ATOM 1334 C CE2 . PHE A 1 188 ? -5.067 8.587 -5.463 1.00 86.69 188 A 1 ATOM 1335 C CZ . PHE A 1 188 ? -3.855 8.366 -4.783 1.00 88.89 188 A 1 ATOM 1336 N N . ARG A 1 189 ? -5.423 5.198 -8.614 1.00 89.03 189 A 1 ATOM 1337 C CA . ARG A 1 189 ? -5.417 5.899 -9.904 1.00 89.40 189 A 1 ATOM 1338 C C . ARG A 1 189 ? -4.755 5.066 -10.996 1.00 89.15 189 A 1 ATOM 1339 O O . ARG A 1 189 ? -3.839 4.289 -10.748 1.00 86.66 189 A 1 ATOM 1340 C CB . ARG A 1 189 ? -4.721 7.260 -9.794 1.00 87.61 189 A 1 ATOM 1341 C CG . ARG A 1 189 ? -5.518 8.298 -8.991 1.00 84.15 189 A 1 ATOM 1342 C CD . ARG A 1 189 ? -4.780 9.630 -9.071 1.00 83.30 189 A 1 ATOM 1343 N NE . ARG A 1 189 ? -5.425 10.703 -8.289 1.00 80.07 189 A 1 ATOM 1344 C CZ . ARG A 1 189 ? -4.794 11.771 -7.828 1.00 76.33 189 A 1 ATOM 1345 N NH1 . ARG A 1 189 ? -3.525 11.969 -8.027 1.00 70.48 189 A 1 ATOM 1346 N NH2 . ARG A 1 189 ? -5.415 12.670 -7.143 1.00 69.89 189 A 1 ATOM 1347 N N . THR A 1 190 ? -5.217 5.300 -12.214 1.00 87.82 190 A 1 ATOM 1348 C CA . THR A 1 190 ? -4.699 4.672 -13.428 1.00 87.20 190 A 1 ATOM 1349 C C . THR A 1 190 ? -4.296 5.755 -14.421 1.00 86.81 190 A 1 ATOM 1350 O O . THR A 1 190 ? -4.980 6.768 -14.550 1.00 84.01 190 A 1 ATOM 1351 C CB . THR A 1 190 ? -5.753 3.730 -14.028 1.00 85.24 190 A 1 ATOM 1352 O OG1 . THR A 1 190 ? -6.141 2.765 -13.076 1.00 73.59 190 A 1 ATOM 1353 C CG2 . THR A 1 190 ? -5.247 2.948 -15.225 1.00 74.38 190 A 1 ATOM 1354 N N . TYR A 1 191 ? -3.196 5.542 -15.131 1.00 87.39 191 A 1 ATOM 1355 C CA . TYR A 1 191 ? -2.752 6.458 -16.176 1.00 87.42 191 A 1 ATOM 1356 C C . TYR A 1 191 ? -3.635 6.333 -17.415 1.00 86.40 191 A 1 ATOM 1357 O O . TYR A 1 191 ? -3.911 5.225 -17.877 1.00 84.20 191 A 1 ATOM 1358 C CB . TYR A 1 191 ? -1.291 6.171 -16.510 1.00 86.99 191 A 1 ATOM 1359 C CG . TYR A 1 191 ? -0.675 7.159 -17.477 1.00 88.14 191 A 1 ATOM 1360 C CD1 . TYR A 1 191 ? -0.877 7.024 -18.864 1.00 85.25 191 A 1 ATOM 1361 C CD2 . TYR A 1 191 ? 0.116 8.215 -16.996 1.00 85.90 191 A 1 ATOM 1362 C CE1 . TYR A 1 191 ? -0.286 7.926 -19.764 1.00 84.53 191 A 1 ATOM 1363 C CE2 . TYR A 1 191 ? 0.713 9.119 -17.884 1.00 84.27 191 A 1 ATOM 1364 C CZ . TYR A 1 191 ? 0.516 8.970 -19.271 1.00 86.28 191 A 1 ATOM 1365 O OH . TYR A 1 191 ? 1.120 9.837 -20.140 1.00 84.55 191 A 1 ATOM 1366 N N . ALA A 1 192 ? -4.007 7.462 -17.984 1.00 84.78 192 A 1 ATOM 1367 C CA . ALA A 1 192 ? -4.673 7.516 -19.272 1.00 83.05 192 A 1 ATOM 1368 C C . ALA A 1 192 ? -4.130 8.682 -20.097 1.00 82.79 192 A 1 ATOM 1369 O O . ALA A 1 192 ? -4.002 9.801 -19.599 1.00 79.09 192 A 1 ATOM 1370 C CB . ALA A 1 192 ? -6.179 7.629 -19.062 1.00 79.46 192 A 1 ATOM 1371 N N . THR A 1 193 ? -3.843 8.425 -21.362 1.00 83.35 193 A 1 ATOM 1372 C CA . THR A 1 193 ? -3.531 9.495 -22.304 1.00 82.86 193 A 1 ATOM 1373 C C . THR A 1 193 ? -4.803 10.248 -22.666 1.00 82.29 193 A 1 ATOM 1374 O O . THR A 1 193 ? -5.812 9.643 -23.023 1.00 79.04 193 A 1 ATOM 1375 C CB . THR A 1 193 ? -2.840 8.957 -23.555 1.00 81.85 193 A 1 ATOM 1376 O OG1 . THR A 1 193 ? -1.629 8.337 -23.189 1.00 71.38 193 A 1 ATOM 1377 C CG2 . THR A 1 193 ? -2.475 10.055 -24.541 1.00 71.20 193 A 1 ATOM 1378 N N . ASP A 1 194 ? -4.719 11.567 -22.605 1.00 79.71 194 A 1 ATOM 1379 C CA . ASP A 1 194 ? -5.692 12.493 -23.173 1.00 79.13 194 A 1 ATOM 1380 C C . ASP A 1 194 ? -4.996 13.344 -24.247 1.00 80.60 194 A 1 ATOM 1381 O O . ASP A 1 194 ? -3.780 13.241 -24.435 1.00 76.83 194 A 1 ATOM 1382 C CB . ASP A 1 194 ? -6.312 13.327 -22.041 1.00 73.95 194 A 1 ATOM 1383 C CG . ASP A 1 194 ? -7.635 13.992 -22.414 1.00 67.72 194 A 1 ATOM 1384 O OD1 . ASP A 1 194 ? -8.071 13.840 -23.577 1.00 62.03 194 A 1 ATOM 1385 O OD2 . ASP A 1 194 ? -8.216 14.655 -21.527 1.00 61.65 194 A 1 ATOM 1386 N N . TYR A 1 195 ? -5.737 14.165 -24.964 1.00 77.43 195 A 1 ATOM 1387 C CA . TYR A 1 195 ? -5.185 14.971 -26.045 1.00 77.08 195 A 1 ATOM 1388 C C . TYR A 1 195 ? -5.433 16.455 -25.835 1.00 76.25 195 A 1 ATOM 1389 O O . TYR A 1 195 ? -6.554 16.902 -25.618 1.00 72.05 195 A 1 ATOM 1390 C CB . TYR A 1 195 ? -5.735 14.519 -27.393 1.00 75.55 195 A 1 ATOM 1391 C CG . TYR A 1 195 ? -5.442 13.070 -27.702 1.00 76.82 195 A 1 ATOM 1392 C CD1 . TYR A 1 195 ? -4.191 12.677 -28.206 1.00 73.18 195 A 1 ATOM 1393 C CD2 . TYR A 1 195 ? -6.424 12.100 -27.435 1.00 74.72 195 A 1 ATOM 1394 C CE1 . TYR A 1 195 ? -3.917 11.324 -28.442 1.00 72.98 195 A 1 ATOM 1395 C CE2 . TYR A 1 195 ? -6.160 10.744 -27.666 1.00 73.09 195 A 1 ATOM 1396 C CZ . TYR A 1 195 ? -4.904 10.358 -28.167 1.00 76.18 195 A 1 ATOM 1397 O OH . TYR A 1 195 ? -4.651 9.035 -28.376 1.00 73.48 195 A 1 ATOM 1398 N N . LYS A 1 196 ? -4.374 17.226 -26.029 1.00 75.49 196 A 1 ATOM 1399 C CA . LYS A 1 196 ? -4.466 18.662 -26.210 1.00 74.22 196 A 1 ATOM 1400 C C . LYS A 1 196 ? -4.440 18.971 -27.699 1.00 75.22 196 A 1 ATOM 1401 O O . LYS A 1 196 ? -3.497 18.607 -28.397 1.00 71.70 196 A 1 ATOM 1402 C CB . LYS A 1 196 ? -3.328 19.338 -25.442 1.00 69.85 196 A 1 ATOM 1403 C CG . LYS A 1 196 ? -3.477 20.857 -25.451 1.00 62.31 196 A 1 ATOM 1404 C CD . LYS A 1 196 ? -2.334 21.482 -24.662 1.00 58.48 196 A 1 ATOM 1405 C CE . LYS A 1 196 ? -2.458 23.002 -24.710 1.00 51.13 196 A 1 ATOM 1406 N NZ . LYS A 1 196 ? -1.263 23.643 -24.130 1.00 46.00 196 A 1 ATOM 1407 N N . VAL A 1 197 ? -5.461 19.668 -28.158 1.00 73.05 197 A 1 ATOM 1408 C CA . VAL A 1 197 ? -5.491 20.160 -29.536 1.00 71.54 197 A 1 ATOM 1409 C C . VAL A 1 197 ? -4.735 21.481 -29.589 1.00 71.96 197 A 1 ATOM 1410 O O . VAL A 1 197 ? -5.098 22.430 -28.904 1.00 67.87 197 A 1 ATOM 1411 C CB . VAL A 1 197 ? -6.926 20.293 -30.060 1.00 66.90 197 A 1 ATOM 1412 C CG1 . VAL A 1 197 ? -6.923 20.690 -31.536 1.00 59.87 197 A 1 ATOM 1413 C CG2 . VAL A 1 197 ? -7.682 18.961 -29.939 1.00 59.13 197 A 1 ATOM 1414 N N . VAL A 1 198 ? -3.699 21.534 -30.410 1.00 68.09 198 A 1 ATOM 1415 C CA . VAL A 1 198 ? -2.974 22.769 -30.705 1.00 67.11 198 A 1 ATOM 1416 C C . VAL A 1 198 ? -3.254 23.141 -32.151 1.00 67.56 198 A 1 ATOM 1417 O O . VAL A 1 198 ? -2.976 22.373 -33.072 1.00 63.54 198 A 1 ATOM 1418 C CB . VAL A 1 198 ? -1.470 22.637 -30.419 1.00 62.61 198 A 1 ATOM 1419 C CG1 . VAL A 1 198 ? -0.724 23.933 -30.728 1.00 56.41 198 A 1 ATOM 1420 C CG2 . VAL A 1 198 ? -1.236 22.309 -28.938 1.00 56.20 198 A 1 ATOM 1421 N N . THR A 1 199 ? -3.804 24.327 -32.343 1.00 66.46 199 A 1 ATOM 1422 C CA . THR A 1 199 ? -3.956 24.920 -33.667 1.00 65.16 199 A 1 ATOM 1423 C C . THR A 1 199 ? -2.617 25.493 -34.106 1.00 65.82 199 A 1 ATOM 1424 O O . THR A 1 199 ? -2.171 26.506 -33.571 1.00 61.38 199 A 1 ATOM 1425 C CB . THR A 1 199 ? -5.026 26.018 -33.653 1.00 59.93 199 A 1 ATOM 1426 O OG1 . THR A 1 199 ? -4.924 26.795 -32.482 1.00 53.79 199 A 1 ATOM 1427 C CG2 . THR A 1 199 ? -6.427 25.418 -33.671 1.00 51.12 199 A 1 ATOM 1428 N N . GLN A 1 200 ? -1.995 24.872 -35.089 1.00 62.27 200 A 1 ATOM 1429 C CA . GLN A 1 200 ? -0.897 25.503 -35.809 1.00 61.73 200 A 1 ATOM 1430 C C . GLN A 1 200 ? -1.473 26.203 -37.041 1.00 62.65 200 A 1 ATOM 1431 O O . GLN A 1 200 ? -1.985 25.557 -37.954 1.00 57.51 200 A 1 ATOM 1432 C CB . GLN A 1 200 ? 0.201 24.496 -36.160 1.00 56.68 200 A 1 ATOM 1433 C CG . GLN A 1 200 ? 1.006 24.073 -34.922 1.00 52.16 200 A 1 ATOM 1434 C CD . GLN A 1 200 ? 2.247 23.242 -35.256 1.00 47.83 200 A 1 ATOM 1435 O OE1 . GLN A 1 200 ? 2.582 22.974 -36.391 1.00 44.93 200 A 1 ATOM 1436 N NE2 . GLN A 1 200 ? 2.990 22.808 -34.258 1.00 42.95 200 A 1 ATOM 1437 N N . ASN A 1 201 ? -1.376 27.525 -37.054 1.00 60.30 201 A 1 ATOM 1438 C CA . ASN A 1 201 ? -1.582 28.273 -38.285 1.00 59.14 201 A 1 ATOM 1439 C C . ASN A 1 201 ? -0.361 28.044 -39.168 1.00 58.96 201 A 1 ATOM 1440 O O . ASN A 1 201 ? 0.695 28.631 -38.942 1.00 54.54 201 A 1 ATOM 1441 C CB . ASN A 1 201 ? -1.809 29.757 -37.969 1.00 54.28 201 A 1 ATOM 1442 C CG . ASN A 1 201 ? -3.223 30.057 -37.497 1.00 49.56 201 A 1 ATOM 1443 O OD1 . ASN A 1 201 ? -4.162 29.323 -37.726 1.00 45.57 201 A 1 ATOM 1444 N ND2 . ASN A 1 201 ? -3.416 31.186 -36.854 1.00 46.43 201 A 1 ATOM 1445 N N . SER A 1 202 ? -0.497 27.187 -40.152 1.00 56.12 202 A 1 ATOM 1446 C CA . SER A 1 202 ? 0.521 27.117 -41.191 1.00 55.73 202 A 1 ATOM 1447 C C . SER A 1 202 ? 0.481 28.399 -42.022 1.00 56.23 202 A 1 ATOM 1448 O O . SER A 1 202 ? -0.572 29.013 -42.211 1.00 52.23 202 A 1 ATOM 1449 C CB . SER A 1 202 ? 0.361 25.858 -42.048 1.00 51.49 202 A 1 ATOM 1450 O OG . SER A 1 202 ? -0.745 25.954 -42.911 1.00 47.68 202 A 1 ATOM 1451 N N . SER A 1 203 ? 1.620 28.806 -42.545 1.00 55.97 203 A 1 ATOM 1452 C CA . SER A 1 203 ? 1.742 29.988 -43.408 1.00 56.84 203 A 1 ATOM 1453 C C . SER A 1 203 ? 0.880 29.923 -44.672 1.00 57.68 203 A 1 ATOM 1454 O O . SER A 1 203 ? 0.577 30.951 -45.266 1.00 53.78 203 A 1 ATOM 1455 C CB . SER A 1 203 ? 3.207 30.160 -43.804 1.00 53.56 203 A 1 ATOM 1456 O OG . SER A 1 203 ? 3.721 28.953 -44.337 1.00 49.73 203 A 1 ATOM 1457 N N . SER A 1 204 ? 0.462 28.741 -45.084 1.00 56.46 204 A 1 ATOM 1458 C CA . SER A 1 204 ? -0.440 28.529 -46.219 1.00 57.05 204 A 1 ATOM 1459 C C . SER A 1 204 ? -1.929 28.694 -45.879 1.00 57.60 204 A 1 ATOM 1460 O O . SER A 1 204 ? -2.778 28.312 -46.681 1.00 53.32 204 A 1 ATOM 1461 C CB . SER A 1 204 ? -0.176 27.155 -46.839 1.00 53.96 204 A 1 ATOM 1462 O OG . SER A 1 204 ? -0.422 26.123 -45.907 1.00 50.08 204 A 1 ATOM 1463 N N . GLY A 1 205 ? -2.258 29.216 -44.706 1.00 58.75 205 A 1 ATOM 1464 C CA . GLY A 1 205 ? -3.644 29.453 -44.288 1.00 59.20 205 A 1 ATOM 1465 C C . GLY A 1 205 ? -4.418 28.207 -43.859 1.00 61.34 205 A 1 ATOM 1466 O O . GLY A 1 205 ? -5.534 28.337 -43.355 1.00 56.43 205 A 1 ATOM 1467 N N . ASN A 1 206 ? -3.859 27.013 -44.033 1.00 59.50 206 A 1 ATOM 1468 C CA . ASN A 1 206 ? -4.479 25.806 -43.509 1.00 59.35 206 A 1 ATOM 1469 C C . ASN A 1 206 ? -4.231 25.716 -42.006 1.00 59.58 206 A 1 ATOM 1470 O O . ASN A 1 206 ? -3.103 25.538 -41.553 1.00 56.45 206 A 1 ATOM 1471 C CB . ASN A 1 206 ? -4.003 24.562 -44.277 1.00 55.08 206 A 1 ATOM 1472 C CG . ASN A 1 206 ? -4.923 24.191 -45.429 1.00 50.75 206 A 1 ATOM 1473 O OD1 . ASN A 1 206 ? -6.063 24.600 -45.520 1.00 46.94 206 A 1 ATOM 1474 N ND2 . ASN A 1 206 ? -4.459 23.353 -46.329 1.00 47.56 206 A 1 ATOM 1475 N N . VAL A 1 207 ? -5.315 25.816 -41.253 1.00 60.60 207 A 1 ATOM 1476 C CA . VAL A 1 207 ? -5.304 25.553 -39.819 1.00 62.18 207 A 1 ATOM 1477 C C . VAL A 1 207 ? -5.171 24.045 -39.639 1.00 63.32 207 A 1 ATOM 1478 O O . VAL A 1 207 ? -6.121 23.297 -39.863 1.00 60.26 207 A 1 ATOM 1479 C CB . VAL A 1 207 ? -6.569 26.104 -39.138 1.00 58.09 207 A 1 ATOM 1480 C CG1 . VAL A 1 207 ? -6.504 25.902 -37.630 1.00 52.41 207 A 1 ATOM 1481 C CG2 . VAL A 1 207 ? -6.728 27.608 -39.399 1.00 53.07 207 A 1 ATOM 1482 N N . THR A 1 208 ? -3.986 23.595 -39.261 1.00 64.57 208 A 1 ATOM 1483 C CA . THR A 1 208 ? -3.768 22.198 -38.902 1.00 64.74 208 A 1 ATOM 1484 C C . THR A 1 208 ? -3.955 22.043 -37.401 1.00 65.72 208 A 1 ATOM 1485 O O . THR A 1 208 ? -3.306 22.721 -36.604 1.00 62.64 208 A 1 ATOM 1486 C CB . THR A 1 208 ? -2.399 21.677 -39.363 1.00 60.38 208 A 1 ATOM 1487 O OG1 . THR A 1 208 ? -1.369 22.584 -39.057 1.00 54.37 208 A 1 ATOM 1488 C CG2 . THR A 1 208 ? -2.377 21.464 -40.874 1.00 52.99 208 A 1 ATOM 1489 N N . HIS A 1 209 ? -4.861 21.152 -37.025 1.00 67.60 209 A 1 ATOM 1490 C CA . HIS A 1 209 ? -5.038 20.765 -35.640 1.00 67.95 209 A 1 ATOM 1491 C C . HIS A 1 209 ? -4.090 19.609 -35.331 1.00 69.44 209 A 1 ATOM 1492 O O . HIS A 1 209 ? -4.273 18.501 -35.833 1.00 66.06 209 A 1 ATOM 1493 C CB . HIS A 1 209 ? -6.502 20.405 -35.384 1.00 63.42 209 A 1 ATOM 1494 C CG . HIS A 1 209 ? -7.415 21.595 -35.483 1.00 59.14 209 A 1 ATOM 1495 N ND1 . HIS A 1 209 ? -7.543 22.601 -34.556 1.00 52.47 209 A 1 ATOM 1496 C CD2 . HIS A 1 209 ? -8.277 21.894 -36.505 1.00 52.75 209 A 1 ATOM 1497 C CE1 . HIS A 1 209 ? -8.462 23.472 -35.008 1.00 49.53 209 A 1 ATOM 1498 N NE2 . HIS A 1 209 ? -8.928 23.080 -36.187 1.00 49.89 209 A 1 ATOM 1499 N N . GLU A 1 210 ? -3.081 19.869 -34.512 1.00 71.76 210 A 1 ATOM 1500 C CA . GLU A 1 210 ? -2.214 18.821 -33.985 1.00 72.37 210 A 1 ATOM 1501 C C . GLU A 1 210 ? -2.782 18.351 -32.646 1.00 73.85 210 A 1 ATOM 1502 O O . GLU A 1 210 ? -2.967 19.147 -31.726 1.00 70.82 210 A 1 ATOM 1503 C CB . GLU A 1 210 ? -0.766 19.336 -33.877 1.00 68.41 210 A 1 ATOM 1504 C CG . GLU A 1 210 ? 0.226 18.224 -33.518 1.00 60.78 210 A 1 ATOM 1505 C CD . GLU A 1 210 ? 1.683 18.701 -33.366 1.00 56.65 210 A 1 ATOM 1506 O OE1 . GLU A 1 210 ? 2.589 17.856 -33.508 1.00 51.62 210 A 1 ATOM 1507 O OE2 . GLU A 1 210 ? 1.918 19.890 -33.052 1.00 53.87 210 A 1 ATOM 1508 N N . LYS A 1 211 ? -3.061 17.055 -32.537 1.00 74.78 211 A 1 ATOM 1509 C CA . LYS A 1 211 ? -3.346 16.420 -31.252 1.00 76.28 211 A 1 ATOM 1510 C C . LYS A 1 211 ? -2.032 16.029 -30.603 1.00 78.26 211 A 1 ATOM 1511 O O . LYS A 1 211 ? -1.284 15.226 -31.154 1.00 75.79 211 A 1 ATOM 1512 C CB . LYS A 1 211 ? -4.225 15.181 -31.429 1.00 72.32 211 A 1 ATOM 1513 C CG . LYS A 1 211 ? -5.709 15.490 -31.671 1.00 65.89 211 A 1 ATOM 1514 C CD . LYS A 1 211 ? -6.436 14.148 -31.775 1.00 63.56 211 A 1 ATOM 1515 C CE . LYS A 1 211 ? -7.925 14.275 -32.046 1.00 57.60 211 A 1 ATOM 1516 N NZ . LYS A 1 211 ? -8.507 12.917 -32.218 1.00 53.29 211 A 1 ATOM 1517 N N . ILE A 1 212 ? -1.779 16.573 -29.436 1.00 76.73 212 A 1 ATOM 1518 C CA . ILE A 1 212 ? -0.610 16.219 -28.636 1.00 77.31 212 A 1 ATOM 1519 C C . ILE A 1 212 ? -1.088 15.341 -27.487 1.00 79.50 212 A 1 ATOM 1520 O O . ILE A 1 212 ? -1.944 15.787 -26.723 1.00 77.19 212 A 1 ATOM 1521 C CB . ILE A 1 212 ? 0.123 17.474 -28.134 1.00 74.37 212 A 1 ATOM 1522 C CG1 . ILE A 1 212 ? 0.500 18.400 -29.310 1.00 68.14 212 A 1 ATOM 1523 C CG2 . ILE A 1 212 ? 1.383 17.057 -27.353 1.00 66.32 212 A 1 ATOM 1524 C CD1 . ILE A 1 212 ? 1.001 19.763 -28.847 1.00 61.87 212 A 1 ATOM 1525 N N . PRO A 1 213 ? -0.559 14.114 -27.340 1.00 80.36 213 A 1 ATOM 1526 C CA . PRO A 1 213 ? -0.896 13.267 -26.208 1.00 81.23 213 A 1 ATOM 1527 C C . PRO A 1 213 ? -0.346 13.865 -24.909 1.00 82.54 213 A 1 ATOM 1528 O O . PRO A 1 213 ? 0.805 14.297 -24.844 1.00 80.23 213 A 1 ATOM 1529 C CB . PRO A 1 213 ? -0.296 11.899 -26.531 1.00 77.99 213 A 1 ATOM 1530 C CG . PRO A 1 213 ? 0.879 12.223 -27.446 1.00 76.31 213 A 1 ATOM 1531 C CD . PRO A 1 213 ? 0.402 13.455 -28.204 1.00 80.23 213 A 1 ATOM 1532 N N . ILE A 1 214 ? -1.176 13.865 -23.880 1.00 79.27 214 A 1 ATOM 1533 C CA . ILE A 1 214 ? -0.849 14.351 -22.545 1.00 78.88 214 A 1 ATOM 1534 C C . ILE A 1 214 ? -1.193 13.255 -21.544 1.00 80.41 214 A 1 ATOM 1535 O O . ILE A 1 214 ? -2.242 12.627 -21.647 1.00 77.61 214 A 1 ATOM 1536 C CB . ILE A 1 214 ? -1.602 15.647 -22.175 1.00 75.67 214 A 1 ATOM 1537 C CG1 . ILE A 1 214 ? -2.001 16.510 -23.392 1.00 68.32 214 A 1 ATOM 1538 C CG2 . ILE A 1 214 ? -0.709 16.478 -21.233 1.00 65.40 214 A 1 ATOM 1539 C CD1 . ILE A 1 214 ? -2.943 17.651 -23.010 1.00 61.21 214 A 1 ATOM 1540 N N . GLY A 1 215 ? -0.327 13.027 -20.560 1.00 81.24 215 A 1 ATOM 1541 C CA . GLY A 1 215 ? -0.617 12.094 -19.485 1.00 81.36 215 A 1 ATOM 1542 C C . GLY A 1 215 ? -1.603 12.681 -18.486 1.00 82.84 215 A 1 ATOM 1543 O O . GLY A 1 215 ? -1.368 13.753 -17.944 1.00 79.65 215 A 1 ATOM 1544 N N . THR A 1 216 ? -2.668 11.950 -18.214 1.00 82.22 216 A 1 ATOM 1545 C CA . THR A 1 216 ? -3.593 12.243 -17.120 1.00 82.22 216 A 1 ATOM 1546 C C . THR A 1 216 ? -3.702 11.029 -16.205 1.00 84.05 216 A 1 ATOM 1547 O O . THR A 1 216 ? -3.421 9.901 -16.603 1.00 80.92 216 A 1 ATOM 1548 C CB . THR A 1 216 ? -4.977 12.675 -17.630 1.00 78.22 216 A 1 ATOM 1549 O OG1 . THR A 1 216 ? -5.586 11.667 -18.390 1.00 69.31 216 A 1 ATOM 1550 C CG2 . THR A 1 216 ? -4.913 13.926 -18.500 1.00 68.49 216 A 1 ATOM 1551 N N . GLU A 1 217 ? -4.094 11.258 -14.957 1.00 84.12 217 A 1 ATOM 1552 C CA . GLU A 1 217 ? -4.422 10.179 -14.034 1.00 83.89 217 A 1 ATOM 1553 C C . GLU A 1 217 ? -5.915 10.210 -13.730 1.00 84.19 217 A 1 ATOM 1554 O O . GLU A 1 217 ? -6.458 11.233 -13.317 1.00 81.01 217 A 1 ATOM 1555 C CB . GLU A 1 217 ? -3.595 10.251 -12.750 1.00 81.92 217 A 1 ATOM 1556 C CG . GLU A 1 217 ? -2.116 9.928 -12.986 1.00 76.67 217 A 1 ATOM 1557 C CD . GLU A 1 217 ? -1.372 9.572 -11.697 1.00 72.16 217 A 1 ATOM 1558 O OE1 . GLU A 1 217 ? -0.298 8.943 -11.807 1.00 64.32 217 A 1 ATOM 1559 O OE2 . GLU A 1 217 ? -1.886 9.875 -10.594 1.00 65.89 217 A 1 ATOM 1560 N N . ILE A 1 218 ? -6.555 9.077 -13.936 1.00 82.67 218 A 1 ATOM 1561 C CA . ILE A 1 218 ? -7.981 8.887 -13.709 1.00 81.77 218 A 1 ATOM 1562 C C . ILE A 1 218 ? -8.161 8.098 -12.416 1.00 83.16 218 A 1 ATOM 1563 O O . ILE A 1 218 ? -7.406 7.168 -12.138 1.00 80.78 218 A 1 ATOM 1564 C CB . ILE A 1 218 ? -8.646 8.212 -14.931 1.00 77.86 218 A 1 ATOM 1565 C CG1 . ILE A 1 218 ? -8.339 9.014 -16.223 1.00 69.47 218 A 1 ATOM 1566 C CG2 . ILE A 1 218 ? -10.162 8.090 -14.720 1.00 67.51 218 A 1 ATOM 1567 C CD1 . ILE A 1 218 ? -8.987 8.447 -17.487 1.00 63.30 218 A 1 ATOM 1568 N N . GLU A 1 219 ? -9.169 8.453 -11.631 1.00 84.59 219 A 1 ATOM 1569 C CA . GLU A 1 219 ? -9.530 7.711 -10.429 1.00 83.41 219 A 1 ATOM 1570 C C . GLU A 1 219 ? -9.937 6.274 -10.787 1.00 83.40 219 A 1 ATOM 1571 O O . GLU A 1 219 ? -10.779 6.044 -11.652 1.00 78.34 219 A 1 ATOM 1572 C CB . GLU A 1 219 ? -10.657 8.428 -9.675 1.00 81.46 219 A 1 ATOM 1573 C CG . GLU A 1 219 ? -10.270 9.810 -9.113 1.00 75.82 219 A 1 ATOM 1574 C CD . GLU A 1 219 ? -9.287 9.770 -7.924 1.00 72.07 219 A 1 ATOM 1575 O OE1 . GLU A 1 219 ? -8.685 10.821 -7.609 1.00 63.48 219 A 1 ATOM 1576 O OE2 . GLU A 1 219 ? -9.150 8.717 -7.267 1.00 65.73 219 A 1 ATOM 1577 N N . GLY A 1 220 ? -9.333 5.316 -10.103 1.00 84.04 220 A 1 ATOM 1578 C CA . GLY A 1 220 ? -9.551 3.898 -10.337 1.00 84.35 220 A 1 ATOM 1579 C C . GLY A 1 220 ? -8.265 3.111 -10.101 1.00 86.18 220 A 1 ATOM 1580 O O . GLY A 1 220 ? -7.199 3.479 -10.576 1.00 83.36 220 A 1 ATOM 1581 N N . MET A 1 221 ? -8.364 2.004 -9.377 1.00 86.70 221 A 1 ATOM 1582 C CA . MET A 1 221 ? -7.195 1.188 -9.045 1.00 87.79 221 A 1 ATOM 1583 C C . MET A 1 221 ? -6.536 0.618 -10.307 1.00 88.04 221 A 1 ATOM 1584 O O . MET A 1 221 ? -7.179 -0.075 -11.094 1.00 85.33 221 A 1 ATOM 1585 C CB . MET A 1 221 ? -7.622 0.078 -8.080 1.00 86.59 221 A 1 ATOM 1586 C CG . MET A 1 221 ? -6.482 -0.868 -7.699 1.00 83.39 221 A 1 ATOM 1587 S SD . MET A 1 221 ? -6.895 -2.090 -6.419 1.00 82.09 221 A 1 ATOM 1588 C CE . MET A 1 221 ? -8.196 -3.026 -7.249 1.00 73.70 221 A 1 ATOM 1589 N N . ASN A 1 222 ? -5.231 0.827 -10.447 1.00 89.95 222 A 1 ATOM 1590 C CA . ASN A 1 222 ? -4.409 0.189 -11.474 1.00 90.29 222 A 1 ATOM 1591 C C . ASN A 1 222 ? -4.086 -1.257 -11.068 1.00 90.48 222 A 1 ATOM 1592 O O . ASN A 1 222 ? -2.981 -1.581 -10.620 1.00 88.86 222 A 1 ATOM 1593 C CB . ASN A 1 222 ? -3.156 1.038 -11.739 1.00 89.64 222 A 1 ATOM 1594 C CG . ASN A 1 222 ? -2.269 0.452 -12.827 1.00 90.14 222 A 1 ATOM 1595 O OD1 . ASN A 1 222 ? -2.553 -0.566 -13.444 1.00 84.69 222 A 1 ATOM 1596 N ND2 . ASN A 1 222 ? -1.146 1.081 -13.076 1.00 84.83 222 A 1 ATOM 1597 N N . ILE A 1 223 ? -5.065 -2.123 -11.215 1.00 88.52 223 A 1 ATOM 1598 C CA . ILE A 1 223 ? -4.925 -3.524 -10.828 1.00 88.32 223 A 1 ATOM 1599 C C . ILE A 1 223 ? -3.836 -4.239 -11.638 1.00 89.13 223 A 1 ATOM 1600 O O . ILE A 1 223 ? -3.128 -5.076 -11.092 1.00 88.09 223 A 1 ATOM 1601 C CB . ILE A 1 223 ? -6.300 -4.227 -10.895 1.00 85.97 223 A 1 ATOM 1602 C CG1 . ILE A 1 223 ? -6.247 -5.560 -10.128 1.00 77.60 223 A 1 ATOM 1603 C CG2 . ILE A 1 223 ? -6.792 -4.415 -12.340 1.00 76.56 223 A 1 ATOM 1604 C CD1 . ILE A 1 223 ? -7.622 -6.160 -9.843 1.00 71.41 223 A 1 ATOM 1605 N N . LEU A 1 224 ? -3.651 -3.877 -12.900 1.00 89.08 224 A 1 ATOM 1606 C CA . LEU A 1 224 ? -2.654 -4.494 -13.774 1.00 88.69 224 A 1 ATOM 1607 C C . LEU A 1 224 ? -1.221 -4.208 -13.298 1.00 89.59 224 A 1 ATOM 1608 O O . LEU A 1 224 ? -0.397 -5.122 -13.221 1.00 88.56 224 A 1 ATOM 1609 C CB . LEU A 1 224 ? -2.899 -3.990 -15.208 1.00 86.55 224 A 1 ATOM 1610 C CG . LEU A 1 224 ? -1.982 -4.642 -16.258 1.00 81.04 224 A 1 ATOM 1611 C CD1 . LEU A 1 224 ? -2.257 -6.136 -16.400 1.00 76.19 224 A 1 ATOM 1612 C CD2 . LEU A 1 224 ? -2.215 -3.984 -17.613 1.00 75.78 224 A 1 ATOM 1613 N N . GLY A 1 225 ? -0.940 -2.971 -12.933 1.00 91.04 225 A 1 ATOM 1614 C CA . GLY A 1 225 ? 0.354 -2.594 -12.366 1.00 91.79 225 A 1 ATOM 1615 C C . GLY A 1 225 ? 0.637 -3.275 -11.026 1.00 92.80 225 A 1 ATOM 1616 O O . GLY A 1 225 ? 1.743 -3.761 -10.793 1.00 91.52 225 A 1 ATOM 1617 N N . LEU A 1 226 ? -0.381 -3.388 -10.176 1.00 92.54 226 A 1 ATOM 1618 C CA . LEU A 1 226 ? -0.266 -4.097 -8.897 1.00 92.92 226 A 1 ATOM 1619 C C . LEU A 1 226 ? -0.054 -5.604 -9.089 1.00 93.32 226 A 1 ATOM 1620 O O . LEU A 1 226 ? 0.758 -6.198 -8.385 1.00 92.32 226 A 1 ATOM 1621 C CB . LEU A 1 226 ? -1.510 -3.824 -8.040 1.00 92.44 226 A 1 ATOM 1622 C CG . LEU A 1 226 ? -1.657 -2.360 -7.575 1.00 91.12 226 A 1 ATOM 1623 C CD1 . LEU A 1 226 ? -2.991 -2.200 -6.853 1.00 87.50 226 A 1 ATOM 1624 C CD2 . LEU A 1 226 ? -0.541 -1.935 -6.622 1.00 87.03 226 A 1 ATOM 1625 N N . VAL A 1 227 ? -0.735 -6.209 -10.053 1.00 92.12 227 A 1 ATOM 1626 C CA . VAL A 1 227 ? -0.551 -7.619 -10.428 1.00 91.89 227 A 1 ATOM 1627 C C . VAL A 1 227 ? 0.887 -7.882 -10.866 1.00 92.33 227 A 1 ATOM 1628 O O . VAL A 1 227 ? 1.533 -8.789 -10.338 1.00 91.77 227 A 1 ATOM 1629 C CB . VAL A 1 227 ? -1.563 -8.013 -11.528 1.00 90.82 227 A 1 ATOM 1630 C CG1 . VAL A 1 227 ? -1.190 -9.292 -12.290 1.00 86.41 227 A 1 ATOM 1631 C CG2 . VAL A 1 227 ? -2.945 -8.247 -10.915 1.00 87.43 227 A 1 ATOM 1632 N N . LEU A 1 228 ? 1.410 -7.081 -11.782 1.00 92.73 228 A 1 ATOM 1633 C CA . LEU A 1 228 ? 2.781 -7.258 -12.254 1.00 93.19 228 A 1 ATOM 1634 C C . LEU A 1 228 ? 3.797 -7.046 -11.128 1.00 93.47 228 A 1 ATOM 1635 O O . LEU A 1 228 ? 4.711 -7.854 -10.969 1.00 92.74 228 A 1 ATOM 1636 C CB . LEU A 1 228 ? 3.044 -6.332 -13.452 1.00 92.69 228 A 1 ATOM 1637 C CG . LEU A 1 228 ? 4.452 -6.523 -14.059 1.00 91.50 228 A 1 ATOM 1638 C CD1 . LEU A 1 228 ? 4.679 -7.940 -14.588 1.00 86.22 228 A 1 ATOM 1639 C CD2 . LEU A 1 228 ? 4.651 -5.555 -15.221 1.00 86.05 228 A 1 ATOM 1640 N N . PHE A 1 229 ? 3.619 -6.009 -10.323 1.00 94.17 229 A 1 ATOM 1641 C CA . PHE A 1 229 ? 4.516 -5.744 -9.200 1.00 94.43 229 A 1 ATOM 1642 C C . PHE A 1 229 ? 4.510 -6.881 -8.172 1.00 94.52 229 A 1 ATOM 1643 O O . PHE A 1 229 ? 5.574 -7.343 -7.765 1.00 94.04 229 A 1 ATOM 1644 C CB . PHE A 1 229 ? 4.155 -4.414 -8.534 1.00 94.38 229 A 1 ATOM 1645 C CG . PHE A 1 229 ? 5.077 -4.102 -7.374 1.00 94.15 229 A 1 ATOM 1646 C CD1 . PHE A 1 229 ? 4.686 -4.376 -6.053 1.00 90.92 229 A 1 ATOM 1647 C CD2 . PHE A 1 229 ? 6.374 -3.614 -7.624 1.00 91.33 229 A 1 ATOM 1648 C CE1 . PHE A 1 229 ? 5.575 -4.151 -4.991 1.00 89.84 229 A 1 ATOM 1649 C CE2 . PHE A 1 229 ? 7.269 -3.391 -6.562 1.00 89.68 229 A 1 ATOM 1650 C CZ . PHE A 1 229 ? 6.867 -3.660 -5.245 1.00 90.92 229 A 1 ATOM 1651 N N . ALA A 1 230 ? 3.337 -7.364 -7.786 1.00 94.62 230 A 1 ATOM 1652 C CA . ALA A 1 230 ? 3.219 -8.467 -6.841 1.00 94.57 230 A 1 ATOM 1653 C C . ALA A 1 230 ? 3.841 -9.762 -7.387 1.00 94.56 230 A 1 ATOM 1654 O O . ALA A 1 230 ? 4.526 -10.477 -6.653 1.00 93.17 230 A 1 ATOM 1655 C CB . ALA A 1 230 ? 1.738 -8.645 -6.497 1.00 94.27 230 A 1 ATOM 1656 N N . LEU A 1 231 ? 3.671 -10.031 -8.671 1.00 94.45 231 A 1 ATOM 1657 C CA . LEU A 1 231 ? 4.277 -11.179 -9.339 1.00 93.91 231 A 1 ATOM 1658 C C . LEU A 1 231 ? 5.808 -11.120 -9.280 1.00 94.11 231 A 1 ATOM 1659 O O . LEU A 1 231 ? 6.444 -12.073 -8.825 1.00 92.72 231 A 1 ATOM 1660 C CB . LEU A 1 231 ? 3.757 -11.227 -10.787 1.00 92.72 231 A 1 ATOM 1661 C CG . LEU A 1 231 ? 4.329 -12.391 -11.624 1.00 86.65 231 A 1 ATOM 1662 C CD1 . LEU A 1 231 ? 3.844 -13.741 -11.114 1.00 79.68 231 A 1 ATOM 1663 C CD2 . LEU A 1 231 ? 3.872 -12.244 -13.077 1.00 79.76 231 A 1 ATOM 1664 N N . VAL A 1 232 ? 6.405 -10.010 -9.700 1.00 94.55 232 A 1 ATOM 1665 C CA . VAL A 1 232 ? 7.868 -9.878 -9.698 1.00 94.52 232 A 1 ATOM 1666 C C . VAL A 1 232 ? 8.446 -9.829 -8.285 1.00 94.68 232 A 1 ATOM 1667 O O . VAL A 1 232 ? 9.533 -10.355 -8.063 1.00 93.06 232 A 1 ATOM 1668 C CB . VAL A 1 232 ? 8.373 -8.690 -10.546 1.00 93.29 232 A 1 ATOM 1669 C CG1 . VAL A 1 232 ? 7.951 -8.850 -12.007 1.00 84.71 232 A 1 ATOM 1670 C CG2 . VAL A 1 232 ? 7.917 -7.325 -10.044 1.00 84.68 232 A 1 ATOM 1671 N N . LEU A 1 233 ? 7.715 -9.284 -7.321 1.00 94.37 233 A 1 ATOM 1672 C CA . LEU A 1 233 ? 8.096 -9.322 -5.911 1.00 94.51 233 A 1 ATOM 1673 C C . LEU A 1 233 ? 8.117 -10.760 -5.379 1.00 94.40 233 A 1 ATOM 1674 O O . LEU A 1 233 ? 9.082 -11.148 -4.731 1.00 93.14 233 A 1 ATOM 1675 C CB . LEU A 1 233 ? 7.148 -8.418 -5.102 1.00 94.16 233 A 1 ATOM 1676 C CG . LEU A 1 233 ? 7.487 -8.342 -3.598 1.00 93.58 233 A 1 ATOM 1677 C CD1 . LEU A 1 233 ? 8.858 -7.724 -3.341 1.00 89.20 233 A 1 ATOM 1678 C CD2 . LEU A 1 233 ? 6.442 -7.493 -2.876 1.00 89.42 233 A 1 ATOM 1679 N N . GLY A 1 234 ? 7.113 -11.561 -5.698 1.00 94.40 234 A 1 ATOM 1680 C CA . GLY A 1 234 ? 7.083 -12.977 -5.327 1.00 93.98 234 A 1 ATOM 1681 C C . GLY A 1 234 ? 8.259 -13.770 -5.905 1.00 94.21 234 A 1 ATOM 1682 O O . GLY A 1 234 ? 8.906 -14.535 -5.191 1.00 92.61 234 A 1 ATOM 1683 N N . VAL A 1 235 ? 8.596 -13.532 -7.170 1.00 94.33 235 A 1 ATOM 1684 C CA . VAL A 1 235 ? 9.779 -14.148 -7.805 1.00 93.89 235 A 1 ATOM 1685 C C . VAL A 1 235 ? 11.078 -13.688 -7.129 1.00 93.74 235 A 1 ATOM 1686 O O . VAL A 1 235 ? 11.969 -14.505 -6.889 1.00 92.03 235 A 1 ATOM 1687 C CB . VAL A 1 235 ? 9.815 -13.855 -9.321 1.00 93.37 235 A 1 ATOM 1688 C CG1 . VAL A 1 235 ? 11.051 -14.465 -9.990 1.00 88.39 235 A 1 ATOM 1689 C CG2 . VAL A 1 235 ? 8.595 -14.453 -10.035 1.00 89.28 235 A 1 ATOM 1690 N N . ALA A 1 236 ? 11.182 -12.410 -6.786 1.00 93.97 236 A 1 ATOM 1691 C CA . ALA A 1 236 ? 12.343 -11.873 -6.083 1.00 93.98 236 A 1 ATOM 1692 C C . ALA A 1 236 ? 12.510 -12.492 -4.687 1.00 94.11 236 A 1 ATOM 1693 O O . ALA A 1 236 ? 13.610 -12.916 -4.335 1.00 92.57 236 A 1 ATOM 1694 C CB . ALA A 1 236 ? 12.222 -10.347 -6.016 1.00 93.61 236 A 1 ATOM 1695 N N . LEU A 1 237 ? 11.428 -12.618 -3.935 1.00 94.23 237 A 1 ATOM 1696 C CA . LEU A 1 237 ? 11.425 -13.256 -2.617 1.00 94.02 237 A 1 ATOM 1697 C C . LEU A 1 237 ? 11.858 -14.721 -2.690 1.00 93.68 237 A 1 ATOM 1698 O O . LEU A 1 237 ? 12.694 -15.152 -1.896 1.00 91.78 237 A 1 ATOM 1699 C CB . LEU A 1 237 ? 10.030 -13.139 -1.992 1.00 93.39 237 A 1 ATOM 1700 C CG . LEU A 1 237 ? 9.677 -11.727 -1.496 1.00 92.63 237 A 1 ATOM 1701 C CD1 . LEU A 1 237 ? 8.211 -11.689 -1.075 1.00 89.10 237 A 1 ATOM 1702 C CD2 . LEU A 1 237 ? 10.541 -11.325 -0.305 1.00 89.25 237 A 1 ATOM 1703 N N . LYS A 1 238 ? 11.352 -15.461 -3.667 1.00 93.87 238 A 1 ATOM 1704 C CA . LYS A 1 238 ? 11.772 -16.853 -3.876 1.00 93.11 238 A 1 ATOM 1705 C C . LYS A 1 238 ? 13.271 -16.960 -4.172 1.00 92.83 238 A 1 ATOM 1706 O O . LYS A 1 238 ? 13.926 -17.879 -3.687 1.00 89.79 238 A 1 ATOM 1707 C CB . LYS A 1 238 ? 10.935 -17.485 -4.995 1.00 91.88 238 A 1 ATOM 1708 C CG . LYS A 1 238 ? 11.181 -18.999 -5.163 1.00 87.54 238 A 1 ATOM 1709 C CD . LYS A 1 238 ? 10.742 -19.784 -3.920 1.00 82.08 238 A 1 ATOM 1710 C CE . LYS A 1 238 ? 10.880 -21.292 -4.141 1.00 76.08 238 A 1 ATOM 1711 N NZ . LYS A 1 238 ? 10.265 -22.056 -3.027 1.00 67.98 238 A 1 ATOM 1712 N N . LYS A 1 239 ? 13.805 -16.018 -4.922 1.00 93.46 239 A 1 ATOM 1713 C CA . LYS A 1 239 ? 15.229 -15.974 -5.277 1.00 93.11 239 A 1 ATOM 1714 C C . LYS A 1 239 ? 16.142 -15.701 -4.077 1.00 93.00 239 A 1 ATOM 1715 O O . LYS A 1 239 ? 17.285 -16.149 -4.085 1.00 90.28 239 A 1 ATOM 1716 C CB . LYS A 1 239 ? 15.420 -14.942 -6.400 1.00 92.09 239 A 1 ATOM 1717 C CG . LYS A 1 239 ? 16.842 -14.960 -6.976 1.00 86.46 239 A 1 ATOM 1718 C CD . LYS A 1 239 ? 16.978 -13.989 -8.151 1.00 83.46 239 A 1 ATOM 1719 C CE . LYS A 1 239 ? 18.417 -14.036 -8.681 1.00 75.56 239 A 1 ATOM 1720 N NZ . LYS A 1 239 ? 18.610 -13.164 -9.864 1.00 68.39 239 A 1 ATOM 1721 N N . LEU A 1 240 ? 15.652 -15.002 -3.062 1.00 92.98 240 A 1 ATOM 1722 C CA . LEU A 1 240 ? 16.414 -14.738 -1.832 1.00 92.23 240 A 1 ATOM 1723 C C . LEU A 1 240 ? 16.607 -15.986 -0.958 1.00 91.34 240 A 1 ATOM 1724 O O . LEU A 1 240 ? 17.509 -16.011 -0.124 1.00 85.88 240 A 1 ATOM 1725 C CB . LEU A 1 240 ? 15.725 -13.635 -1.019 1.00 91.08 240 A 1 ATOM 1726 C CG . LEU A 1 240 ? 15.744 -12.239 -1.662 1.00 89.80 240 A 1 ATOM 1727 C CD1 . LEU A 1 240 ? 14.942 -11.282 -0.784 1.00 85.02 240 A 1 ATOM 1728 C CD2 . LEU A 1 240 ? 17.161 -11.688 -1.814 1.00 84.62 240 A 1 ATOM 1729 N N . GLY A 1 241 ? 15.796 -17.024 -1.135 1.00 91.15 241 A 1 ATOM 1730 C CA . GLY A 1 241 ? 15.837 -18.206 -0.284 1.00 90.53 241 A 1 ATOM 1731 C C . GLY A 1 241 ? 15.425 -17.877 1.153 1.00 91.19 241 A 1 ATOM 1732 O O . GLY A 1 241 ? 14.347 -17.332 1.376 1.00 86.31 241 A 1 ATOM 1733 N N . SER A 1 242 ? 16.290 -18.193 2.119 1.00 90.85 242 A 1 ATOM 1734 C CA . SER A 1 242 ? 15.993 -18.028 3.547 1.00 90.43 242 A 1 ATOM 1735 C C . SER A 1 242 ? 15.688 -16.585 3.956 1.00 90.22 242 A 1 ATOM 1736 O O . SER A 1 242 ? 14.809 -16.364 4.782 1.00 84.99 242 A 1 ATOM 1737 C CB . SER A 1 242 ? 17.158 -18.558 4.388 1.00 88.43 242 A 1 ATOM 1738 O OG . SER A 1 242 ? 18.377 -17.955 4.000 1.00 77.15 242 A 1 ATOM 1739 N N . GLU A 1 243 ? 16.348 -15.600 3.355 1.00 89.83 243 A 1 ATOM 1740 C CA . GLU A 1 243 ? 16.078 -14.187 3.650 1.00 89.24 243 A 1 ATOM 1741 C C . GLU A 1 243 ? 14.672 -13.745 3.214 1.00 90.15 243 A 1 ATOM 1742 O O . GLU A 1 243 ? 14.121 -12.803 3.776 1.00 85.43 243 A 1 ATOM 1743 C CB . GLU A 1 243 ? 17.119 -13.279 2.981 1.00 86.30 243 A 1 ATOM 1744 C CG . GLU A 1 243 ? 18.519 -13.400 3.599 1.00 75.34 243 A 1 ATOM 1745 C CD . GLU A 1 243 ? 19.488 -12.322 3.082 1.00 69.25 243 A 1 ATOM 1746 O OE1 . GLU A 1 243 ? 20.477 -12.035 3.792 1.00 61.48 243 A 1 ATOM 1747 O OE2 . GLU A 1 243 ? 19.249 -11.771 1.982 1.00 62.97 243 A 1 ATOM 1748 N N . GLY A 1 244 ? 14.096 -14.423 2.237 1.00 90.54 244 A 1 ATOM 1749 C CA . GLY A 1 244 ? 12.742 -14.149 1.763 1.00 90.80 244 A 1 ATOM 1750 C C . GLY A 1 244 ? 11.645 -14.855 2.560 1.00 91.69 244 A 1 ATOM 1751 O O . GLY A 1 244 ? 10.489 -14.447 2.478 1.00 88.81 244 A 1 ATOM 1752 N N . GLU A 1 245 ? 11.980 -15.897 3.320 1.00 91.45 245 A 1 ATOM 1753 C CA . GLU A 1 245 ? 10.989 -16.777 3.970 1.00 91.18 245 A 1 ATOM 1754 C C . GLU A 1 245 ? 10.050 -16.034 4.934 1.00 91.54 245 A 1 ATOM 1755 O O . GLU A 1 245 ? 8.839 -16.231 4.880 1.00 88.41 245 A 1 ATOM 1756 C CB . GLU A 1 245 ? 11.697 -17.900 4.743 1.00 89.10 245 A 1 ATOM 1757 C CG . GLU A 1 245 ? 12.309 -18.987 3.852 1.00 77.80 245 A 1 ATOM 1758 C CD . GLU A 1 245 ? 11.623 -20.356 3.979 1.00 69.99 245 A 1 ATOM 1759 O OE1 . GLU A 1 245 ? 11.590 -21.087 2.960 1.00 61.75 245 A 1 ATOM 1760 O OE2 . GLU A 1 245 ? 11.133 -20.680 5.088 1.00 61.75 245 A 1 ATOM 1761 N N . ASP A 1 246 ? 10.589 -15.170 5.775 1.00 90.51 246 A 1 ATOM 1762 C CA . ASP A 1 246 ? 9.783 -14.425 6.743 1.00 90.37 246 A 1 ATOM 1763 C C . ASP A 1 246 ? 8.760 -13.523 6.043 1.00 91.66 246 A 1 ATOM 1764 O O . ASP A 1 246 ? 7.591 -13.461 6.433 1.00 89.07 246 A 1 ATOM 1765 C CB . ASP A 1 246 ? 10.700 -13.597 7.662 1.00 87.36 246 A 1 ATOM 1766 C CG . ASP A 1 246 ? 11.453 -14.414 8.721 1.00 80.23 246 A 1 ATOM 1767 O OD1 . ASP A 1 246 ? 11.042 -15.559 9.010 1.00 71.40 246 A 1 ATOM 1768 O OD2 . ASP A 1 246 ? 12.423 -13.866 9.298 1.00 73.13 246 A 1 ATOM 1769 N N . LEU A 1 247 ? 9.175 -12.878 4.961 1.00 91.28 247 A 1 ATOM 1770 C CA . LEU A 1 247 ? 8.290 -12.012 4.191 1.00 92.17 247 A 1 ATOM 1771 C C . LEU A 1 247 ? 7.240 -12.814 3.410 1.00 93.07 247 A 1 ATOM 1772 O O . LEU A 1 247 ? 6.086 -12.403 3.336 1.00 91.59 247 A 1 ATOM 1773 C CB . LEU A 1 247 ? 9.142 -11.108 3.288 1.00 90.49 247 A 1 ATOM 1774 C CG . LEU A 1 247 ? 8.346 -9.943 2.677 1.00 84.75 247 A 1 ATOM 1775 C CD1 . LEU A 1 247 ? 7.756 -9.016 3.729 1.00 78.99 247 A 1 ATOM 1776 C CD2 . LEU A 1 247 ? 9.264 -9.084 1.813 1.00 79.70 247 A 1 ATOM 1777 N N . ILE A 1 248 ? 7.605 -13.974 2.888 1.00 92.70 248 A 1 ATOM 1778 C CA . ILE A 1 248 ? 6.649 -14.896 2.258 1.00 93.00 248 A 1 ATOM 1779 C C . ILE A 1 248 ? 5.608 -15.348 3.287 1.00 93.16 248 A 1 ATOM 1780 O O . ILE A 1 248 ? 4.414 -15.348 2.993 1.00 91.99 248 A 1 ATOM 1781 C CB . ILE A 1 248 ? 7.378 -16.100 1.621 1.00 92.46 248 A 1 ATOM 1782 C CG1 . ILE A 1 248 ? 8.251 -15.654 0.428 1.00 89.75 248 A 1 ATOM 1783 C CG2 . ILE A 1 248 ? 6.370 -17.164 1.142 1.00 89.50 248 A 1 ATOM 1784 C CD1 . ILE A 1 248 ? 9.293 -16.693 0.002 1.00 84.90 248 A 1 ATOM 1785 N N . ARG A 1 249 ? 6.050 -15.679 4.490 1.00 93.28 249 A 1 ATOM 1786 C CA . ARG A 1 249 ? 5.160 -16.084 5.585 1.00 92.82 249 A 1 ATOM 1787 C C . ARG A 1 249 ? 4.207 -14.964 5.987 1.00 93.07 249 A 1 ATOM 1788 O O . ARG A 1 249 ? 3.020 -15.219 6.163 1.00 91.44 249 A 1 ATOM 1789 C CB . ARG A 1 249 ? 6.012 -16.564 6.761 1.00 91.65 249 A 1 ATOM 1790 C CG . ARG A 1 249 ? 5.281 -17.611 7.599 1.00 84.39 249 A 1 ATOM 1791 C CD . ARG A 1 249 ? 6.154 -18.090 8.775 1.00 82.19 249 A 1 ATOM 1792 N NE . ARG A 1 249 ? 7.480 -18.539 8.304 1.00 75.19 249 A 1 ATOM 1793 C CZ . ARG A 1 249 ? 8.554 -18.749 9.040 1.00 69.88 249 A 1 ATOM 1794 N NH1 . ARG A 1 249 ? 8.523 -18.723 10.343 1.00 62.10 249 A 1 ATOM 1795 N NH2 . ARG A 1 249 ? 9.695 -18.982 8.461 1.00 61.66 249 A 1 ATOM 1796 N N . PHE A 1 250 ? 4.696 -13.739 6.031 1.00 92.81 250 A 1 ATOM 1797 C CA . PHE A 1 250 ? 3.847 -12.565 6.261 1.00 93.22 250 A 1 ATOM 1798 C C . PHE A 1 250 ? 2.743 -12.440 5.212 1.00 93.76 250 A 1 ATOM 1799 O O . PHE A 1 250 ? 1.575 -12.289 5.565 1.00 92.91 250 A 1 ATOM 1800 C CB . PHE A 1 250 ? 4.704 -11.301 6.290 1.00 92.81 250 A 1 ATOM 1801 C CG . PHE A 1 250 ? 3.901 -10.022 6.342 1.00 92.19 250 A 1 ATOM 1802 C CD1 . PHE A 1 250 ? 3.462 -9.413 5.161 1.00 88.19 250 A 1 ATOM 1803 C CD2 . PHE A 1 250 ? 3.578 -9.437 7.581 1.00 88.46 250 A 1 ATOM 1804 C CE1 . PHE A 1 250 ? 2.718 -8.221 5.211 1.00 87.24 250 A 1 ATOM 1805 C CE2 . PHE A 1 250 ? 2.840 -8.242 7.633 1.00 86.47 250 A 1 ATOM 1806 C CZ . PHE A 1 250 ? 2.413 -7.635 6.444 1.00 87.89 250 A 1 ATOM 1807 N N . PHE A 1 251 ? 3.084 -12.536 3.927 1.00 93.71 251 A 1 ATOM 1808 C CA . PHE A 1 251 ? 2.090 -12.465 2.859 1.00 94.13 251 A 1 ATOM 1809 C C . PHE A 1 251 ? 1.124 -13.651 2.888 1.00 93.83 251 A 1 ATOM 1810 O O . PHE A 1 251 ? -0.060 -13.465 2.616 1.00 92.03 251 A 1 ATOM 1811 C CB . PHE A 1 251 ? 2.776 -12.340 1.496 1.00 93.94 251 A 1 ATOM 1812 C CG . PHE A 1 251 ? 3.281 -10.946 1.178 1.00 94.44 251 A 1 ATOM 1813 C CD1 . PHE A 1 251 ? 2.369 -9.905 0.926 1.00 90.69 251 A 1 ATOM 1814 C CD2 . PHE A 1 251 ? 4.658 -10.680 1.121 1.00 90.85 251 A 1 ATOM 1815 C CE1 . PHE A 1 251 ? 2.824 -8.610 0.628 1.00 89.67 251 A 1 ATOM 1816 C CE2 . PHE A 1 251 ? 5.120 -9.386 0.824 1.00 89.66 251 A 1 ATOM 1817 C CZ . PHE A 1 251 ? 4.205 -8.352 0.580 1.00 92.04 251 A 1 ATOM 1818 N N . ASN A 1 252 ? 1.583 -14.831 3.266 1.00 93.71 252 A 1 ATOM 1819 C CA . ASN A 1 252 ? 0.709 -15.985 3.456 1.00 93.09 252 A 1 ATOM 1820 C C . ASN A 1 252 ? -0.284 -15.758 4.600 1.00 93.20 252 A 1 ATOM 1821 O O . ASN A 1 252 ? -1.482 -15.912 4.385 1.00 91.35 252 A 1 ATOM 1822 C CB . ASN A 1 252 ? 1.549 -17.253 3.679 1.00 91.64 252 A 1 ATOM 1823 C CG . ASN A 1 252 ? 2.187 -17.788 2.406 1.00 82.64 252 A 1 ATOM 1824 O OD1 . ASN A 1 252 ? 1.751 -17.550 1.299 1.00 72.82 252 A 1 ATOM 1825 N ND2 . ASN A 1 252 ? 3.224 -18.585 2.545 1.00 73.07 252 A 1 ATOM 1826 N N . SER A 1 253 ? 0.178 -15.325 5.763 1.00 93.12 253 A 1 ATOM 1827 C CA . SER A 1 253 ? -0.698 -15.036 6.903 1.00 93.01 253 A 1 ATOM 1828 C C . SER A 1 253 ? -1.721 -13.944 6.581 1.00 93.45 253 A 1 ATOM 1829 O O . SER A 1 253 ? -2.901 -14.088 6.892 1.00 91.88 253 A 1 ATOM 1830 C CB . SER A 1 253 ? 0.125 -14.610 8.119 1.00 91.99 253 A 1 ATOM 1831 O OG . SER A 1 253 ? 0.980 -15.650 8.543 1.00 76.42 253 A 1 ATOM 1832 N N . LEU A 1 254 ? -1.298 -12.881 5.902 1.00 93.37 254 A 1 ATOM 1833 C CA . LEU A 1 254 ? -2.205 -11.810 5.486 1.00 93.44 254 A 1 ATOM 1834 C C . LEU A 1 254 ? -3.216 -12.292 4.438 1.00 93.26 254 A 1 ATOM 1835 O O . LEU A 1 254 ? -4.373 -11.884 4.466 1.00 92.03 254 A 1 ATOM 1836 C CB . LEU A 1 254 ? -1.379 -10.612 4.990 1.00 92.84 254 A 1 ATOM 1837 C CG . LEU A 1 254 ? -2.215 -9.349 4.688 1.00 87.42 254 A 1 ATOM 1838 C CD1 . LEU A 1 254 ? -2.995 -8.839 5.896 1.00 81.86 254 A 1 ATOM 1839 C CD2 . LEU A 1 254 ? -1.289 -8.220 4.239 1.00 83.44 254 A 1 ATOM 1840 N N . ASN A 1 255 ? -2.805 -13.178 3.555 1.00 93.58 255 A 1 ATOM 1841 C CA . ASN A 1 255 ? -3.695 -13.784 2.568 1.00 93.38 255 A 1 ATOM 1842 C C . ASN A 1 255 ? -4.745 -14.678 3.241 1.00 93.50 255 A 1 ATOM 1843 O O . ASN A 1 255 ? -5.935 -14.501 2.996 1.00 91.73 255 A 1 ATOM 1844 C CB . ASN A 1 255 ? -2.842 -14.532 1.539 1.00 92.05 255 A 1 ATOM 1845 C CG . ASN A 1 255 ? -3.606 -14.895 0.275 1.00 90.16 255 A 1 ATOM 1846 O OD1 . ASN A 1 255 ? -4.809 -14.902 0.175 1.00 79.02 255 A 1 ATOM 1847 N ND2 . ASN A 1 255 ? -2.871 -15.215 -0.766 1.00 79.43 255 A 1 ATOM 1848 N N . GLU A 1 256 ? -4.325 -15.566 4.141 1.00 93.67 256 A 1 ATOM 1849 C CA . GLU A 1 256 ? -5.262 -16.415 4.883 1.00 93.47 256 A 1 ATOM 1850 C C . GLU A 1 256 ? -6.242 -15.588 5.734 1.00 93.80 256 A 1 ATOM 1851 O O . GLU A 1 256 ? -7.443 -15.860 5.722 1.00 91.80 256 A 1 ATOM 1852 C CB . GLU A 1 256 ? -4.505 -17.427 5.754 1.00 92.68 256 A 1 ATOM 1853 C CG . GLU A 1 256 ? -3.704 -18.491 4.975 1.00 86.49 256 A 1 ATOM 1854 C CD . GLU A 1 256 ? -4.525 -19.338 3.983 1.00 83.49 256 A 1 ATOM 1855 O OE1 . GLU A 1 256 ? -3.922 -19.921 3.051 1.00 75.11 256 A 1 ATOM 1856 O OE2 . GLU A 1 256 ? -5.765 -19.423 4.097 1.00 76.24 256 A 1 ATOM 1857 N N . ALA A 1 257 ? -5.767 -14.535 6.387 1.00 93.80 257 A 1 ATOM 1858 C CA . ALA A 1 257 ? -6.644 -13.620 7.113 1.00 93.94 257 A 1 ATOM 1859 C C . ALA A 1 257 ? -7.657 -12.939 6.183 1.00 94.50 257 A 1 ATOM 1860 O O . ALA A 1 257 ? -8.844 -12.857 6.501 1.00 92.97 257 A 1 ATOM 1861 C CB . ALA A 1 257 ? -5.785 -12.587 7.848 1.00 93.30 257 A 1 ATOM 1862 N N . THR A 1 258 ? -7.213 -12.516 5.006 1.00 93.77 258 A 1 ATOM 1863 C CA . THR A 1 258 ? -8.095 -11.942 3.980 1.00 93.79 258 A 1 ATOM 1864 C C . THR A 1 258 ? -9.129 -12.967 3.510 1.00 93.77 258 A 1 ATOM 1865 O O . THR A 1 258 ? -10.300 -12.631 3.364 1.00 91.88 258 A 1 ATOM 1866 C CB . THR A 1 258 ? -7.287 -11.403 2.789 1.00 92.95 258 A 1 ATOM 1867 O OG1 . THR A 1 258 ? -6.306 -10.489 3.222 1.00 81.66 258 A 1 ATOM 1868 C CG2 . THR A 1 258 ? -8.163 -10.636 1.806 1.00 81.38 258 A 1 ATOM 1869 N N . MET A 1 259 ? -8.747 -14.230 3.360 1.00 93.66 259 A 1 ATOM 1870 C CA . MET A 1 259 ? -9.673 -15.309 2.998 1.00 93.11 259 A 1 ATOM 1871 C C . MET A 1 259 ? -10.705 -15.600 4.098 1.00 93.02 259 A 1 ATOM 1872 O O . MET A 1 259 ? -11.847 -15.944 3.787 1.00 91.27 259 A 1 ATOM 1873 C CB . MET A 1 259 ? -8.886 -16.574 2.635 1.00 92.21 259 A 1 ATOM 1874 C CG . MET A 1 259 ? -8.095 -16.419 1.327 1.00 87.49 259 A 1 ATOM 1875 S SD . MET A 1 259 ? -9.096 -16.055 -0.151 1.00 85.45 259 A 1 ATOM 1876 C CE . MET A 1 259 ? -9.903 -17.655 -0.372 1.00 77.26 259 A 1 ATOM 1877 N N . VAL A 1 260 ? -10.352 -15.415 5.362 1.00 93.93 260 A 1 ATOM 1878 C CA . VAL A 1 260 ? -11.331 -15.454 6.461 1.00 93.90 260 A 1 ATOM 1879 C C . VAL A 1 260 ? -12.344 -14.317 6.310 1.00 94.33 260 A 1 ATOM 1880 O O . VAL A 1 260 ? -13.546 -14.575 6.385 1.00 92.91 260 A 1 ATOM 1881 C CB . VAL A 1 260 ? -10.653 -15.426 7.844 1.00 93.23 260 A 1 ATOM 1882 C CG1 . VAL A 1 260 ? -11.680 -15.344 8.981 1.00 86.30 260 A 1 ATOM 1883 C CG2 . VAL A 1 260 ? -9.836 -16.700 8.084 1.00 87.12 260 A 1 ATOM 1884 N N . LEU A 1 261 ? -11.900 -13.101 6.013 1.00 94.26 261 A 1 ATOM 1885 C CA . LEU A 1 261 ? -12.798 -11.973 5.744 1.00 94.28 261 A 1 ATOM 1886 C C . LEU A 1 261 ? -13.716 -12.246 4.544 1.00 94.33 261 A 1 ATOM 1887 O O . LEU A 1 261 ? -14.916 -11.993 4.620 1.00 93.08 261 A 1 ATOM 1888 C CB . LEU A 1 261 ? -11.990 -10.685 5.517 1.00 93.84 261 A 1 ATOM 1889 C CG . LEU A 1 261 ? -11.138 -10.211 6.711 1.00 91.05 261 A 1 ATOM 1890 C CD1 . LEU A 1 261 ? -10.408 -8.921 6.338 1.00 84.43 261 A 1 ATOM 1891 C CD2 . LEU A 1 261 ? -11.980 -9.946 7.951 1.00 84.77 261 A 1 ATOM 1892 N N . VAL A 1 262 ? -13.190 -12.832 3.475 1.00 93.46 262 A 1 ATOM 1893 C CA . VAL A 1 262 ? -13.993 -13.268 2.319 1.00 92.73 262 A 1 ATOM 1894 C C . VAL A 1 262 ? -15.085 -14.242 2.755 1.00 92.65 262 A 1 ATOM 1895 O O . VAL A 1 262 ? -16.229 -14.096 2.335 1.00 91.34 262 A 1 ATOM 1896 C CB . VAL A 1 262 ? -13.114 -13.899 1.223 1.00 91.95 262 A 1 ATOM 1897 C CG1 . VAL A 1 262 ? -13.945 -14.512 0.083 1.00 85.66 262 A 1 ATOM 1898 C CG2 . VAL A 1 262 ? -12.197 -12.853 0.589 1.00 87.04 262 A 1 ATOM 1899 N N . SER A 1 263 ? -14.772 -15.194 3.634 1.00 93.01 263 A 1 ATOM 1900 C CA . SER A 1 263 ? -15.770 -16.150 4.123 1.00 92.15 263 A 1 ATOM 1901 C C . SER A 1 263 ? -16.935 -15.480 4.855 1.00 92.46 263 A 1 ATOM 1902 O O . SER A 1 263 ? -18.072 -15.927 4.730 1.00 89.66 263 A 1 ATOM 1903 C CB . SER A 1 263 ? -15.120 -17.226 5.002 1.00 90.51 263 A 1 ATOM 1904 O OG . SER A 1 263 ? -14.880 -16.803 6.318 1.00 75.43 263 A 1 ATOM 1905 N N . TRP A 1 264 ? -16.675 -14.395 5.565 1.00 93.22 264 A 1 ATOM 1906 C CA . TRP A 1 264 ? -17.712 -13.625 6.254 1.00 93.44 264 A 1 ATOM 1907 C C . TRP A 1 264 ? -18.533 -12.777 5.281 1.00 93.17 264 A 1 ATOM 1908 O O . TRP A 1 264 ? -19.758 -12.752 5.379 1.00 91.00 264 A 1 ATOM 1909 C CB . TRP A 1 264 ? -17.070 -12.763 7.343 1.00 93.17 264 A 1 ATOM 1910 C CG . TRP A 1 264 ? -16.362 -13.505 8.438 1.00 93.20 264 A 1 ATOM 1911 C CD1 . TRP A 1 264 ? -16.541 -14.794 8.794 1.00 88.67 264 A 1 ATOM 1912 C CD2 . TRP A 1 264 ? -15.362 -12.977 9.369 1.00 92.01 264 A 1 ATOM 1913 N NE1 . TRP A 1 264 ? -15.721 -15.108 9.877 1.00 88.62 264 A 1 ATOM 1914 C CE2 . TRP A 1 264 ? -14.989 -14.018 10.260 1.00 91.07 264 A 1 ATOM 1915 C CE3 . TRP A 1 264 ? -14.749 -11.711 9.539 1.00 89.58 264 A 1 ATOM 1916 C CZ2 . TRP A 1 264 ? -14.043 -13.823 11.289 1.00 89.25 264 A 1 ATOM 1917 C CZ3 . TRP A 1 264 ? -13.809 -11.521 10.562 1.00 87.02 264 A 1 ATOM 1918 C CH2 . TRP A 1 264 ? -13.458 -12.566 11.428 1.00 87.31 264 A 1 ATOM 1919 N N . ILE A 1 265 ? -17.876 -12.149 4.313 1.00 92.95 265 A 1 ATOM 1920 C CA . ILE A 1 265 ? -18.566 -11.390 3.261 1.00 92.92 265 A 1 ATOM 1921 C C . ILE A 1 265 ? -19.501 -12.300 2.452 1.00 92.71 265 A 1 ATOM 1922 O O . ILE A 1 265 ? -20.618 -11.901 2.129 1.00 91.07 265 A 1 ATOM 1923 C CB . ILE A 1 265 ? -17.554 -10.670 2.348 1.00 92.75 265 A 1 ATOM 1924 C CG1 . ILE A 1 265 ? -16.774 -9.594 3.141 1.00 90.31 265 A 1 ATOM 1925 C CG2 . ILE A 1 265 ? -18.260 -10.010 1.145 1.00 90.78 265 A 1 ATOM 1926 C CD1 . ILE A 1 265 ? -15.545 -9.053 2.402 1.00 87.62 265 A 1 ATOM 1927 N N . MET A 1 266 ? -19.093 -13.535 2.174 1.00 92.97 266 A 1 ATOM 1928 C CA . MET A 1 266 ? -19.921 -14.491 1.430 1.00 92.12 266 A 1 ATOM 1929 C C . MET A 1 266 ? -21.274 -14.768 2.100 1.00 92.56 266 A 1 ATOM 1930 O O . MET A 1 266 ? -22.242 -15.035 1.396 1.00 90.47 266 A 1 ATOM 1931 C CB . MET A 1 266 ? -19.163 -15.804 1.205 1.00 90.40 266 A 1 ATOM 1932 C CG . MET A 1 266 ? -18.132 -15.681 0.083 1.00 83.06 266 A 1 ATOM 1933 S SD . MET A 1 266 ? -17.276 -17.236 -0.315 1.00 75.37 266 A 1 ATOM 1934 C CE . MET A 1 266 ? -18.602 -18.130 -1.161 1.00 65.67 266 A 1 ATOM 1935 N N . TRP A 1 267 ? -21.376 -14.656 3.420 1.00 93.36 267 A 1 ATOM 1936 C CA . TRP A 1 267 ? -22.665 -14.779 4.105 1.00 93.15 267 A 1 ATOM 1937 C C . TRP A 1 267 ? -23.607 -13.596 3.849 1.00 93.42 267 A 1 ATOM 1938 O O . TRP A 1 267 ? -24.827 -13.761 3.917 1.00 90.87 267 A 1 ATOM 1939 C CB . TRP A 1 267 ? -22.437 -14.995 5.602 1.00 91.77 267 A 1 ATOM 1940 C CG . TRP A 1 267 ? -22.032 -16.392 5.942 1.00 88.56 267 A 1 ATOM 1941 C CD1 . TRP A 1 267 ? -20.796 -16.817 6.273 1.00 81.10 267 A 1 ATOM 1942 C CD2 . TRP A 1 267 ? -22.881 -17.582 5.940 1.00 84.58 267 A 1 ATOM 1943 N NE1 . TRP A 1 267 ? -20.811 -18.190 6.482 1.00 79.36 267 A 1 ATOM 1944 C CE2 . TRP A 1 267 ? -22.071 -18.696 6.282 1.00 82.04 267 A 1 ATOM 1945 C CE3 . TRP A 1 267 ? -24.248 -17.814 5.675 1.00 78.04 267 A 1 ATOM 1946 C CZ2 . TRP A 1 267 ? -22.596 -20.009 6.352 1.00 79.54 267 A 1 ATOM 1947 C CZ3 . TRP A 1 267 ? -24.771 -19.117 5.744 1.00 75.86 267 A 1 ATOM 1948 C CH2 . TRP A 1 267 ? -23.953 -20.204 6.078 1.00 76.31 267 A 1 ATOM 1949 N N . TYR A 1 268 ? -23.071 -12.439 3.518 1.00 93.41 268 A 1 ATOM 1950 C CA . TYR A 1 268 ? -23.868 -11.272 3.132 1.00 94.22 268 A 1 ATOM 1951 C C . TYR A 1 268 ? -24.223 -11.257 1.637 1.00 94.46 268 A 1 ATOM 1952 O O . TYR A 1 268 ? -25.202 -10.629 1.237 1.00 92.98 268 A 1 ATOM 1953 C CB . TYR A 1 268 ? -23.121 -10.000 3.545 1.00 93.96 268 A 1 ATOM 1954 C CG . TYR A 1 268 ? -23.937 -8.745 3.322 1.00 95.05 268 A 1 ATOM 1955 C CD1 . TYR A 1 268 ? -23.585 -7.837 2.306 1.00 92.13 268 A 1 ATOM 1956 C CD2 . TYR A 1 268 ? -25.079 -8.498 4.107 1.00 92.68 268 A 1 ATOM 1957 C CE1 . TYR A 1 268 ? -24.360 -6.689 2.086 1.00 91.94 268 A 1 ATOM 1958 C CE2 . TYR A 1 268 ? -25.864 -7.357 3.889 1.00 92.13 268 A 1 ATOM 1959 C CZ . TYR A 1 268 ? -25.500 -6.455 2.875 1.00 93.99 268 A 1 ATOM 1960 O OH . TYR A 1 268 ? -26.272 -5.333 2.652 1.00 92.25 268 A 1 ATOM 1961 N N . VAL A 1 269 ? -23.488 -11.993 0.815 1.00 93.51 269 A 1 ATOM 1962 C CA . VAL A 1 269 ? -23.667 -12.034 -0.647 1.00 93.18 269 A 1 ATOM 1963 C C . VAL A 1 269 ? -25.117 -12.299 -1.090 1.00 93.38 269 A 1 ATOM 1964 O O . VAL A 1 269 ? -25.589 -11.568 -1.959 1.00 91.98 269 A 1 ATOM 1965 C CB . VAL A 1 269 ? -22.674 -13.026 -1.296 1.00 92.23 269 A 1 ATOM 1966 C CG1 . VAL A 1 269 ? -22.989 -13.333 -2.764 1.00 86.10 269 A 1 ATOM 1967 C CG2 . VAL A 1 269 ? -21.252 -12.473 -1.250 1.00 86.65 269 A 1 ATOM 1968 N N . PRO A 1 270 ? -25.869 -13.261 -0.528 1.00 93.93 270 A 1 ATOM 1969 C CA . PRO A 1 270 ? -27.256 -13.496 -0.943 1.00 93.64 270 A 1 ATOM 1970 C C . PRO A 1 270 ? -28.155 -12.263 -0.798 1.00 93.80 270 A 1 ATOM 1971 O O . PRO A 1 270 ? -28.963 -11.979 -1.681 1.00 92.22 270 A 1 ATOM 1972 C CB . PRO A 1 270 ? -27.757 -14.651 -0.068 1.00 92.15 270 A 1 ATOM 1973 C CG . PRO A 1 270 ? -26.487 -15.390 0.331 1.00 90.89 270 A 1 ATOM 1974 C CD . PRO A 1 270 ? -25.465 -14.268 0.447 1.00 93.40 270 A 1 ATOM 1975 N N . VAL A 1 271 ? -28.001 -11.522 0.291 1.00 95.23 271 A 1 ATOM 1976 C CA . VAL A 1 271 ? -28.773 -10.298 0.549 1.00 95.27 271 A 1 ATOM 1977 C C . VAL A 1 271 ? -28.358 -9.198 -0.426 1.00 95.23 271 A 1 ATOM 1978 O O . VAL A 1 271 ? -29.211 -8.602 -1.082 1.00 93.77 271 A 1 ATOM 1979 C CB . VAL A 1 271 ? -28.606 -9.834 2.012 1.00 94.25 271 A 1 ATOM 1980 C CG1 . VAL A 1 271 ? -29.453 -8.590 2.297 1.00 87.58 271 A 1 ATOM 1981 C CG2 . VAL A 1 271 ? -29.035 -10.922 2.996 1.00 88.02 271 A 1 ATOM 1982 N N . GLY A 1 272 ? -27.062 -8.968 -0.566 1.00 94.52 272 A 1 ATOM 1983 C CA . GLY A 1 272 ? -26.544 -7.952 -1.483 1.00 94.48 272 A 1 ATOM 1984 C C . GLY A 1 272 ? -26.943 -8.202 -2.940 1.00 94.77 272 A 1 ATOM 1985 O O . GLY A 1 272 ? -27.389 -7.282 -3.624 1.00 92.94 272 A 1 ATOM 1986 N N . ILE A 1 273 ? -26.863 -9.446 -3.396 1.00 93.92 273 A 1 ATOM 1987 C CA . ILE A 1 273 ? -27.285 -9.849 -4.745 1.00 93.35 273 A 1 ATOM 1988 C C . ILE A 1 273 ? -28.768 -9.555 -4.982 1.00 93.24 273 A 1 ATOM 1989 O O . ILE A 1 273 ? -29.121 -9.038 -6.041 1.00 91.43 273 A 1 ATOM 1990 C CB . ILE A 1 273 ? -26.953 -11.343 -4.994 1.00 91.84 273 A 1 ATOM 1991 C CG1 . ILE A 1 273 ? -25.439 -11.464 -5.279 1.00 85.84 273 A 1 ATOM 1992 C CG2 . ILE A 1 273 ? -27.774 -11.942 -6.148 1.00 85.10 273 A 1 ATOM 1993 C CD1 . ILE A 1 273 ? -24.959 -12.882 -5.584 1.00 80.09 273 A 1 ATOM 1994 N N . MET A 1 274 ? -29.623 -9.855 -4.011 1.00 94.50 274 A 1 ATOM 1995 C CA . MET A 1 274 ? -31.060 -9.615 -4.130 1.00 94.57 274 A 1 ATOM 1996 C C . MET A 1 274 ? -31.351 -8.145 -4.457 1.00 94.47 274 A 1 ATOM 1997 O O . MET A 1 274 ? -32.092 -7.856 -5.395 1.00 92.86 274 A 1 ATOM 1998 C CB . MET A 1 274 ? -31.754 -10.056 -2.833 1.00 93.84 274 A 1 ATOM 1999 C CG . MET A 1 274 ? -33.275 -9.899 -2.898 1.00 87.62 274 A 1 ATOM 2000 S SD . MET A 1 274 ? -34.156 -10.394 -1.389 1.00 85.70 274 A 1 ATOM 2001 C CE . MET A 1 274 ? -33.632 -9.088 -0.260 1.00 75.71 274 A 1 ATOM 2002 N N . PHE A 1 275 ? -30.724 -7.221 -3.737 1.00 94.95 275 A 1 ATOM 2003 C CA . PHE A 1 275 ? -30.929 -5.789 -3.955 1.00 94.87 275 A 1 ATOM 2004 C C . PHE A 1 275 ? -30.195 -5.250 -5.189 1.00 94.20 275 A 1 ATOM 2005 O O . PHE A 1 275 ? -30.723 -4.367 -5.863 1.00 91.56 275 A 1 ATOM 2006 C CB . PHE A 1 275 ? -30.558 -5.028 -2.686 1.00 94.45 275 A 1 ATOM 2007 C CG . PHE A 1 275 ? -31.537 -5.244 -1.549 1.00 95.02 275 A 1 ATOM 2008 C CD1 . PHE A 1 275 ? -32.775 -4.577 -1.544 1.00 90.76 275 A 1 ATOM 2009 C CD2 . PHE A 1 275 ? -31.228 -6.120 -0.498 1.00 90.89 275 A 1 ATOM 2010 C CE1 . PHE A 1 275 ? -33.688 -4.775 -0.497 1.00 89.69 275 A 1 ATOM 2011 C CE2 . PHE A 1 275 ? -32.138 -6.324 0.551 1.00 89.86 275 A 1 ATOM 2012 C CZ . PHE A 1 275 ? -33.366 -5.652 0.553 1.00 92.49 275 A 1 ATOM 2013 N N . LEU A 1 276 ? -29.031 -5.798 -5.547 1.00 92.86 276 A 1 ATOM 2014 C CA . LEU A 1 276 ? -28.328 -5.423 -6.782 1.00 91.62 276 A 1 ATOM 2015 C C . LEU A 1 276 ? -29.150 -5.754 -8.030 1.00 91.17 276 A 1 ATOM 2016 O O . LEU A 1 276 ? -29.311 -4.910 -8.908 1.00 89.11 276 A 1 ATOM 2017 C CB . LEU A 1 276 ? -26.967 -6.132 -6.864 1.00 90.54 276 A 1 ATOM 2018 C CG . LEU A 1 276 ? -25.834 -5.451 -6.080 1.00 87.71 276 A 1 ATOM 2019 C CD1 . LEU A 1 276 ? -24.598 -6.346 -6.117 1.00 83.38 276 A 1 ATOM 2020 C CD2 . LEU A 1 276 ? -25.461 -4.098 -6.682 1.00 82.99 276 A 1 ATOM 2021 N N . VAL A 1 277 ? -29.673 -6.970 -8.101 1.00 92.45 277 A 1 ATOM 2022 C CA . VAL A 1 277 ? -30.495 -7.400 -9.241 1.00 91.61 277 A 1 ATOM 2023 C C . VAL A 1 277 ? -31.831 -6.655 -9.249 1.00 91.05 277 A 1 ATOM 2024 O O . VAL A 1 277 ? -32.235 -6.134 -10.287 1.00 89.42 277 A 1 ATOM 2025 C CB . VAL A 1 277 ? -30.689 -8.929 -9.238 1.00 91.00 277 A 1 ATOM 2026 C CG1 . VAL A 1 277 ? -31.623 -9.391 -10.359 1.00 85.56 277 A 1 ATOM 2027 C CG2 . VAL A 1 277 ? -29.351 -9.652 -9.445 1.00 86.86 277 A 1 ATOM 2028 N N . GLY A 1 278 ? -32.487 -6.562 -8.107 1.00 92.96 278 A 1 ATOM 2029 C CA . GLY A 1 278 ? -33.769 -5.875 -7.977 1.00 92.63 278 A 1 ATOM 2030 C C . GLY A 1 278 ? -33.708 -4.404 -8.383 1.00 92.46 278 A 1 ATOM 2031 O O . GLY A 1 278 ? -34.502 -3.962 -9.215 1.00 90.22 278 A 1 ATOM 2032 N N . SER A 1 279 ? -32.742 -3.664 -7.871 1.00 92.56 279 A 1 ATOM 2033 C CA . SER A 1 279 ? -32.596 -2.238 -8.179 1.00 91.82 279 A 1 ATOM 2034 C C . SER A 1 279 ? -32.303 -1.978 -9.656 1.00 91.13 279 A 1 ATOM 2035 O O . SER A 1 279 ? -32.894 -1.071 -10.236 1.00 88.05 279 A 1 ATOM 2036 C CB . SER A 1 279 ? -31.522 -1.601 -7.299 1.00 90.61 279 A 1 ATOM 2037 O OG . SER A 1 279 ? -30.253 -2.168 -7.532 1.00 80.80 279 A 1 ATOM 2038 N N . LYS A 1 280 ? -31.490 -2.812 -10.300 1.00 90.24 280 A 1 ATOM 2039 C CA . LYS A 1 280 ? -31.209 -2.679 -11.737 1.00 88.51 280 A 1 ATOM 2040 C C . LYS A 1 280 ? -32.433 -2.932 -12.615 1.00 87.88 280 A 1 ATOM 2041 O O . LYS A 1 280 ? -32.601 -2.252 -13.622 1.00 85.08 280 A 1 ATOM 2042 C CB . LYS A 1 280 ? -30.031 -3.578 -12.142 1.00 86.68 280 A 1 ATOM 2043 C CG . LYS A 1 280 ? -28.662 -3.030 -11.692 1.00 78.17 280 A 1 ATOM 2044 C CD . LYS A 1 280 ? -28.318 -1.729 -12.424 1.00 75.52 280 A 1 ATOM 2045 C CE . LYS A 1 280 ? -27.053 -1.043 -11.922 1.00 67.29 280 A 1 ATOM 2046 N NZ . LYS A 1 280 ? -26.986 0.353 -12.431 1.00 60.63 280 A 1 ATOM 2047 N N . ILE A 1 281 ? -33.301 -3.846 -12.229 1.00 89.33 281 A 1 ATOM 2048 C CA . ILE A 1 281 ? -34.567 -4.078 -12.944 1.00 88.63 281 A 1 ATOM 2049 C C . ILE A 1 281 ? -35.525 -2.886 -12.773 1.00 88.01 281 A 1 ATOM 2050 O O . ILE A 1 281 ? -36.229 -2.523 -13.713 1.00 85.73 281 A 1 ATOM 2051 C CB . ILE A 1 281 ? -35.201 -5.414 -12.493 1.00 87.94 281 A 1 ATOM 2052 C CG1 . ILE A 1 281 ? -34.317 -6.593 -12.963 1.00 85.30 281 A 1 ATOM 2053 C CG2 . ILE A 1 281 ? -36.629 -5.576 -13.045 1.00 84.85 281 A 1 ATOM 2054 C CD1 . ILE A 1 281 ? -34.708 -7.942 -12.356 1.00 78.10 281 A 1 ATOM 2055 N N . VAL A 1 282 ? -35.540 -2.269 -11.598 1.00 90.29 282 A 1 ATOM 2056 C CA . VAL A 1 282 ? -36.376 -1.086 -11.323 1.00 90.00 282 A 1 ATOM 2057 C C . VAL A 1 282 ? -35.843 0.167 -12.025 1.00 88.57 282 A 1 ATOM 2058 O O . VAL A 1 282 ? -36.629 0.924 -12.588 1.00 84.32 282 A 1 ATOM 2059 C CB . VAL A 1 282 ? -36.502 -0.853 -9.804 1.00 89.61 282 A 1 ATOM 2060 C CG1 . VAL A 1 282 ? -37.286 0.422 -9.486 1.00 82.28 282 A 1 ATOM 2061 C CG2 . VAL A 1 282 ? -37.250 -2.006 -9.130 1.00 83.60 282 A 1 ATOM 2062 N N . GLU A 1 283 ? -34.536 0.374 -12.024 1.00 86.13 283 A 1 ATOM 2063 C CA . GLU A 1 283 ? -33.869 1.534 -12.635 1.00 83.79 283 A 1 ATOM 2064 C C . GLU A 1 283 ? -34.093 1.612 -14.149 1.00 82.47 283 A 1 ATOM 2065 O O . GLU A 1 283 ? -34.188 2.693 -14.725 1.00 77.59 283 A 1 ATOM 2066 C CB . GLU A 1 283 ? -32.365 1.427 -12.318 1.00 80.94 283 A 1 ATOM 2067 C CG . GLU A 1 283 ? -31.525 2.645 -12.742 1.00 73.29 283 A 1 ATOM 2068 C CD . GLU A 1 283 ? -30.014 2.459 -12.478 1.00 71.51 283 A 1 ATOM 2069 O OE1 . GLU A 1 283 ? -29.231 3.346 -12.854 1.00 64.10 283 A 1 ATOM 2070 O OE2 . GLU A 1 283 ? -29.591 1.402 -11.939 1.00 66.06 283 A 1 ATOM 2071 N N . MET A 1 284 ? -34.203 0.458 -14.793 1.00 81.30 284 A 1 ATOM 2072 C CA . MET A 1 284 ? -34.256 0.377 -16.243 1.00 78.87 284 A 1 ATOM 2073 C C . MET A 1 284 ? -35.558 0.956 -16.818 1.00 78.45 284 A 1 ATOM 2074 O O . MET A 1 284 ? -36.660 0.485 -16.529 1.00 73.49 284 A 1 ATOM 2075 C CB . MET A 1 284 ? -34.054 -1.079 -16.651 1.00 75.45 284 A 1 ATOM 2076 C CG . MET A 1 284 ? -33.816 -1.220 -18.143 1.00 68.45 284 A 1 ATOM 2077 S SD . MET A 1 284 ? -33.688 -2.953 -18.601 1.00 63.53 284 A 1 ATOM 2078 C CE . MET A 1 284 ? -33.535 -2.804 -20.385 1.00 57.15 284 A 1 ATOM 2079 N N . LYS A 1 285 ? -35.429 1.927 -17.718 1.00 75.50 285 A 1 ATOM 2080 C CA . LYS A 1 285 ? -36.549 2.517 -18.464 1.00 73.18 285 A 1 ATOM 2081 C C . LYS A 1 285 ? -36.751 1.795 -19.799 1.00 73.37 285 A 1 ATOM 2082 O O . LYS A 1 285 ? -35.823 1.198 -20.331 1.00 64.71 285 A 1 ATOM 2083 C CB . LYS A 1 285 ? -36.321 4.022 -18.646 1.00 66.84 285 A 1 ATOM 2084 C CG . LYS A 1 285 ? -36.314 4.767 -17.298 1.00 59.01 285 A 1 ATOM 2085 C CD . LYS A 1 285 ? -36.160 6.274 -17.502 1.00 54.45 285 A 1 ATOM 2086 C CE . LYS A 1 285 ? -36.148 6.987 -16.145 1.00 46.87 285 A 1 ATOM 2087 N NZ . LYS A 1 285 ? -35.982 8.453 -16.279 1.00 41.34 285 A 1 ATOM 2088 N N . ASP A 1 286 ? -37.960 1.844 -20.312 1.00 71.83 286 A 1 ATOM 2089 C CA . ASP A 1 286 ? -38.339 1.411 -21.667 1.00 70.99 286 A 1 ATOM 2090 C C . ASP A 1 286 ? -37.788 0.042 -22.102 1.00 73.19 286 A 1 ATOM 2091 O O . ASP A 1 286 ? -37.404 -0.171 -23.248 1.00 68.01 286 A 1 ATOM 2092 C CB . ASP A 1 286 ? -38.054 2.543 -22.666 1.00 64.43 286 A 1 ATOM 2093 C CG . ASP A 1 286 ? -38.846 3.804 -22.325 1.00 57.55 286 A 1 ATOM 2094 O OD1 . ASP A 1 286 ? -39.973 3.651 -21.795 1.00 51.18 286 A 1 ATOM 2095 O OD2 . ASP A 1 286 ? -38.307 4.903 -22.543 1.00 50.17 286 A 1 ATOM 2096 N N . ILE A 1 287 ? -37.799 -0.928 -21.202 1.00 73.80 287 A 1 ATOM 2097 C CA . ILE A 1 287 ? -37.268 -2.275 -21.454 1.00 74.18 287 A 1 ATOM 2098 C C . ILE A 1 287 ? -37.890 -2.893 -22.702 1.00 75.76 287 A 1 ATOM 2099 O O . ILE A 1 287 ? -37.197 -3.537 -23.476 1.00 73.27 287 A 1 ATOM 2100 C CB . ILE A 1 287 ? -37.491 -3.222 -20.252 1.00 70.93 287 A 1 ATOM 2101 C CG1 . ILE A 1 287 ? -36.874 -2.652 -18.963 1.00 64.26 287 A 1 ATOM 2102 C CG2 . ILE A 1 287 ? -36.912 -4.617 -20.532 1.00 62.01 287 A 1 ATOM 2103 C CD1 . ILE A 1 287 ? -36.999 -3.558 -17.727 1.00 56.77 287 A 1 ATOM 2104 N N . ILE A 1 288 ? -39.197 -2.707 -22.898 1.00 74.91 288 A 1 ATOM 2105 C CA . ILE A 1 288 ? -39.901 -3.288 -24.046 1.00 74.89 288 A 1 ATOM 2106 C C . ILE A 1 288 ? -39.297 -2.761 -25.343 1.00 75.98 288 A 1 ATOM 2107 O O . ILE A 1 288 ? -38.947 -3.550 -26.215 1.00 73.15 288 A 1 ATOM 2108 C CB . ILE A 1 288 ? -41.416 -3.013 -23.973 1.00 72.77 288 A 1 ATOM 2109 C CG1 . ILE A 1 288 ? -42.019 -3.675 -22.713 1.00 66.32 288 A 1 ATOM 2110 C CG2 . ILE A 1 288 ? -42.121 -3.533 -25.238 1.00 63.69 288 A 1 ATOM 2111 C CD1 . ILE A 1 288 ? -43.486 -3.307 -22.470 1.00 56.86 288 A 1 ATOM 2112 N N . VAL A 1 289 ? -39.127 -1.452 -25.449 1.00 74.44 289 A 1 ATOM 2113 C CA . VAL A 1 289 ? -38.572 -0.815 -26.650 1.00 73.43 289 A 1 ATOM 2114 C C . VAL A 1 289 ? -37.144 -1.297 -26.895 1.00 74.88 289 A 1 ATOM 2115 O O . VAL A 1 289 ? -36.833 -1.761 -27.993 1.00 71.64 289 A 1 ATOM 2116 C CB . VAL A 1 289 ? -38.636 0.720 -26.546 1.00 69.55 289 A 1 ATOM 2117 C CG1 . VAL A 1 289 ? -38.119 1.382 -27.823 1.00 62.19 289 A 1 ATOM 2118 C CG2 . VAL A 1 289 ? -40.076 1.198 -26.320 1.00 62.29 289 A 1 ATOM 2119 N N . LEU A 1 290 ? -36.308 -1.293 -25.862 1.00 73.98 290 A 1 ATOM 2120 C CA . LEU A 1 290 ? -34.921 -1.756 -25.944 1.00 73.36 290 A 1 ATOM 2121 C C . LEU A 1 290 ? -34.814 -3.224 -26.367 1.00 75.50 290 A 1 ATOM 2122 O O . LEU A 1 290 ? -34.045 -3.558 -27.263 1.00 73.73 290 A 1 ATOM 2123 C CB . LEU A 1 290 ? -34.236 -1.542 -24.585 1.00 70.02 290 A 1 ATOM 2124 C CG . LEU A 1 290 ? -33.820 -0.084 -24.328 1.00 63.74 290 A 1 ATOM 2125 C CD1 . LEU A 1 290 ? -33.469 0.105 -22.859 1.00 59.19 290 A 1 ATOM 2126 C CD2 . LEU A 1 290 ? -32.594 0.288 -25.160 1.00 58.61 290 A 1 ATOM 2127 N N . VAL A 1 291 ? -35.604 -4.106 -25.761 1.00 76.37 291 A 1 ATOM 2128 C CA . VAL A 1 291 ? -35.572 -5.538 -26.093 1.00 76.45 291 A 1 ATOM 2129 C C . VAL A 1 291 ? -36.141 -5.799 -27.485 1.00 76.97 291 A 1 ATOM 2130 O O . VAL A 1 291 ? -35.662 -6.685 -28.183 1.00 74.99 291 A 1 ATOM 2131 C CB . VAL A 1 291 ? -36.296 -6.370 -25.018 1.00 75.14 291 A 1 ATOM 2132 C CG1 . VAL A 1 291 ? -36.415 -7.849 -25.393 1.00 69.08 291 A 1 ATOM 2133 C CG2 . VAL A 1 291 ? -35.533 -6.308 -23.689 1.00 70.00 291 A 1 ATOM 2134 N N . THR A 1 292 ? -37.138 -5.039 -27.917 1.00 77.61 292 A 1 ATOM 2135 C CA . THR A 1 292 ? -37.731 -5.249 -29.245 1.00 76.62 292 A 1 ATOM 2136 C C . THR A 1 292 ? -36.825 -4.734 -30.362 1.00 76.94 292 A 1 ATOM 2137 O O . THR A 1 292 ? -36.706 -5.377 -31.402 1.00 72.59 292 A 1 ATOM 2138 C CB . THR A 1 292 ? -39.128 -4.611 -29.359 1.00 74.15 292 A 1 ATOM 2139 O OG1 . THR A 1 292 ? -39.869 -4.751 -28.173 1.00 66.34 292 A 1 ATOM 2140 C CG2 . THR A 1 292 ? -39.962 -5.287 -30.442 1.00 64.44 292 A 1 ATOM 2141 N N . SER A 1 293 ? -36.175 -3.614 -30.154 1.00 77.57 293 A 1 ATOM 2142 C CA . SER A 1 293 ? -35.297 -2.990 -31.146 1.00 76.57 293 A 1 ATOM 2143 C C . SER A 1 293 ? -33.917 -3.645 -31.227 1.00 78.61 293 A 1 ATOM 2144 O O . SER A 1 293 ? -33.451 -3.975 -32.317 1.00 75.01 293 A 1 ATOM 2145 C CB . SER A 1 293 ? -35.179 -1.493 -30.854 1.00 72.31 293 A 1 ATOM 2146 O OG . SER A 1 293 ? -34.711 -1.257 -29.550 1.00 63.03 293 A 1 ATOM 2147 N N . LEU A 1 294 ? -33.288 -3.915 -30.089 1.00 80.32 294 A 1 ATOM 2148 C CA . LEU A 1 294 ? -31.935 -4.478 -29.994 1.00 81.50 294 A 1 ATOM 2149 C C . LEU A 1 294 ? -31.917 -5.977 -29.645 1.00 83.30 294 A 1 ATOM 2150 O O . LEU A 1 294 ? -30.861 -6.549 -29.380 1.00 81.61 294 A 1 ATOM 2151 C CB . LEU A 1 294 ? -31.109 -3.630 -29.015 1.00 79.57 294 A 1 ATOM 2152 C CG . LEU A 1 294 ? -30.910 -2.173 -29.474 1.00 76.63 294 A 1 ATOM 2153 C CD1 . LEU A 1 294 ? -30.340 -1.337 -28.343 1.00 71.26 294 A 1 ATOM 2154 C CD2 . LEU A 1 294 ? -29.950 -2.080 -30.659 1.00 71.41 294 A 1 ATOM 2155 N N . GLY A 1 295 ? -33.073 -6.641 -29.678 1.00 84.79 295 A 1 ATOM 2156 C CA . GLY A 1 295 ? -33.217 -8.040 -29.272 1.00 85.49 295 A 1 ATOM 2157 C C . GLY A 1 295 ? -32.309 -9.021 -30.013 1.00 87.29 295 A 1 ATOM 2158 O O . GLY A 1 295 ? -31.767 -9.941 -29.399 1.00 86.15 295 A 1 ATOM 2159 N N . LYS A 1 296 ? -32.091 -8.818 -31.303 1.00 88.00 296 A 1 ATOM 2160 C CA . LYS A 1 296 ? -31.169 -9.668 -32.078 1.00 88.85 296 A 1 ATOM 2161 C C . LYS A 1 296 ? -29.720 -9.527 -31.609 1.00 89.49 296 A 1 ATOM 2162 O O . LYS A 1 296 ? -29.002 -10.522 -31.574 1.00 87.90 296 A 1 ATOM 2163 C CB . LYS A 1 296 ? -31.254 -9.344 -33.570 1.00 87.15 296 A 1 ATOM 2164 C CG . LYS A 1 296 ? -32.566 -9.795 -34.227 1.00 81.26 296 A 1 ATOM 2165 C CD . LYS A 1 296 ? -32.488 -9.510 -35.731 1.00 78.29 296 A 1 ATOM 2166 C CE . LYS A 1 296 ? -33.763 -9.921 -36.471 1.00 68.76 296 A 1 ATOM 2167 N NZ . LYS A 1 296 ? -33.658 -9.600 -37.913 1.00 62.18 296 A 1 ATOM 2168 N N . TYR A 1 297 ? -29.305 -8.321 -31.260 1.00 89.34 297 A 1 ATOM 2169 C CA . TYR A 1 297 ? -27.969 -8.062 -30.721 1.00 89.67 297 A 1 ATOM 2170 C C . TYR A 1 297 ? -27.778 -8.723 -29.350 1.00 90.80 297 A 1 ATOM 2171 O O . TYR A 1 297 ? -26.810 -9.456 -29.148 1.00 90.03 297 A 1 ATOM 2172 C CB . TYR A 1 297 ? -27.733 -6.546 -30.665 1.00 88.17 297 A 1 ATOM 2173 C CG . TYR A 1 297 ? -26.477 -6.180 -29.914 1.00 87.72 297 A 1 ATOM 2174 C CD1 . TYR A 1 297 ? -26.552 -5.697 -28.593 1.00 83.08 297 A 1 ATOM 2175 C CD2 . TYR A 1 297 ? -25.220 -6.386 -30.509 1.00 83.10 297 A 1 ATOM 2176 C CE1 . TYR A 1 297 ? -25.380 -5.437 -27.868 1.00 81.04 297 A 1 ATOM 2177 C CE2 . TYR A 1 297 ? -24.039 -6.134 -29.789 1.00 80.43 297 A 1 ATOM 2178 C CZ . TYR A 1 297 ? -24.128 -5.668 -28.463 1.00 82.29 297 A 1 ATOM 2179 O OH . TYR A 1 297 ? -22.981 -5.461 -27.746 1.00 80.98 297 A 1 ATOM 2180 N N . ILE A 1 298 ? -28.748 -8.553 -28.456 1.00 90.12 298 A 1 ATOM 2181 C CA . ILE A 1 298 ? -28.747 -9.194 -27.133 1.00 90.30 298 A 1 ATOM 2182 C C . ILE A 1 298 ? -28.698 -10.719 -27.284 1.00 91.31 298 A 1 ATOM 2183 O O . ILE A 1 298 ? -27.891 -11.388 -26.641 1.00 90.71 298 A 1 ATOM 2184 C CB . ILE A 1 298 ? -29.986 -8.749 -26.320 1.00 89.00 298 A 1 ATOM 2185 C CG1 . ILE A 1 298 ? -29.976 -7.222 -26.061 1.00 85.72 298 A 1 ATOM 2186 C CG2 . ILE A 1 298 ? -30.069 -9.505 -24.985 1.00 85.81 298 A 1 ATOM 2187 C CD1 . ILE A 1 298 ? -31.308 -6.682 -25.522 1.00 81.11 298 A 1 ATOM 2188 N N . PHE A 1 299 ? -29.536 -11.273 -28.168 1.00 91.95 299 A 1 ATOM 2189 C CA . PHE A 1 299 ? -29.577 -12.710 -28.425 1.00 92.74 299 A 1 ATOM 2190 C C . PHE A 1 299 ? -28.250 -13.237 -28.980 1.00 93.12 299 A 1 ATOM 2191 O O . PHE A 1 299 ? -27.771 -14.264 -28.505 1.00 92.55 299 A 1 ATOM 2192 C CB . PHE A 1 299 ? -30.736 -13.022 -29.378 1.00 92.46 299 A 1 ATOM 2193 C CG . PHE A 1 299 ? -30.849 -14.494 -29.712 1.00 91.54 299 A 1 ATOM 2194 C CD1 . PHE A 1 299 ? -30.402 -14.983 -30.954 1.00 87.02 299 A 1 ATOM 2195 C CD2 . PHE A 1 299 ? -31.365 -15.394 -28.764 1.00 87.27 299 A 1 ATOM 2196 C CE1 . PHE A 1 299 ? -30.484 -16.354 -31.244 1.00 86.89 299 A 1 ATOM 2197 C CE2 . PHE A 1 299 ? -31.447 -16.766 -29.049 1.00 86.10 299 A 1 ATOM 2198 C CZ . PHE A 1 299 ? -31.007 -17.243 -30.291 1.00 88.74 299 A 1 ATOM 2199 N N . ALA A 1 300 ? -27.642 -12.551 -29.937 1.00 93.22 300 A 1 ATOM 2200 C CA . ALA A 1 300 ? -26.362 -12.953 -30.510 1.00 93.77 300 A 1 ATOM 2201 C C . ALA A 1 300 ? -25.242 -12.985 -29.455 1.00 94.19 300 A 1 ATOM 2202 O O . ALA A 1 300 ? -24.498 -13.962 -29.387 1.00 92.85 300 A 1 ATOM 2203 C CB . ALA A 1 300 ? -26.017 -12.011 -31.668 1.00 93.15 300 A 1 ATOM 2204 N N . SER A 1 301 ? -25.171 -11.973 -28.604 1.00 93.76 301 A 1 ATOM 2205 C CA . SER A 1 301 ? -24.181 -11.907 -27.524 1.00 93.58 301 A 1 ATOM 2206 C C . SER A 1 301 ? -24.394 -13.009 -26.479 1.00 94.20 301 A 1 ATOM 2207 O O . SER A 1 301 ? -23.467 -13.749 -26.162 1.00 92.84 301 A 1 ATOM 2208 C CB . SER A 1 301 ? -24.216 -10.533 -26.848 1.00 92.13 301 A 1 ATOM 2209 O OG . SER A 1 301 ? -23.908 -9.520 -27.786 1.00 81.18 301 A 1 ATOM 2210 N N . ILE A 1 302 ? -25.614 -13.175 -25.989 1.00 94.06 302 A 1 ATOM 2211 C CA . ILE A 1 302 ? -25.934 -14.207 -24.990 1.00 94.25 302 A 1 ATOM 2212 C C . ILE A 1 302 ? -25.722 -15.611 -25.566 1.00 94.81 302 A 1 ATOM 2213 O O . ILE A 1 302 ? -25.174 -16.475 -24.887 1.00 93.95 302 A 1 ATOM 2214 C CB . ILE A 1 302 ? -27.364 -14.019 -24.427 1.00 93.26 302 A 1 ATOM 2215 C CG1 . ILE A 1 302 ? -27.437 -12.704 -23.612 1.00 89.83 302 A 1 ATOM 2216 C CG2 . ILE A 1 302 ? -27.781 -15.213 -23.549 1.00 89.62 302 A 1 ATOM 2217 C CD1 . ILE A 1 302 ? -28.840 -12.348 -23.105 1.00 83.32 302 A 1 ATOM 2218 N N . LEU A 1 303 ? -26.103 -15.850 -26.819 1.00 95.15 303 A 1 ATOM 2219 C CA . LEU A 1 303 ? -25.872 -17.131 -27.478 1.00 95.71 303 A 1 ATOM 2220 C C . LEU A 1 303 ? -24.372 -17.426 -27.607 1.00 95.93 303 A 1 ATOM 2221 O O . LEU A 1 303 ? -23.956 -18.555 -27.361 1.00 95.21 303 A 1 ATOM 2222 C CB . LEU A 1 303 ? -26.579 -17.132 -28.844 1.00 95.53 303 A 1 ATOM 2223 C CG . LEU A 1 303 ? -26.511 -18.490 -29.572 1.00 93.43 303 A 1 ATOM 2224 C CD1 . LEU A 1 303 ? -27.280 -19.582 -28.828 1.00 88.26 303 A 1 ATOM 2225 C CD2 . LEU A 1 303 ? -27.116 -18.362 -30.969 1.00 87.91 303 A 1 ATOM 2226 N N . GLY A 1 304 ? -23.570 -16.431 -27.940 1.00 95.56 304 A 1 ATOM 2227 C CA . GLY A 1 304 ? -22.117 -16.538 -27.948 1.00 95.69 304 A 1 ATOM 2228 C C . GLY A 1 304 ? -21.561 -16.950 -26.587 1.00 96.11 304 A 1 ATOM 2229 O O . GLY A 1 304 ? -20.794 -17.909 -26.497 1.00 94.85 304 A 1 ATOM 2230 N N . HIS A 1 305 ? -22.022 -16.306 -25.531 1.00 96.14 305 A 1 ATOM 2231 C CA . HIS A 1 305 ? -21.642 -16.658 -24.161 1.00 96.13 305 A 1 ATOM 2232 C C . HIS A 1 305 ? -22.052 -18.086 -23.781 1.00 96.38 305 A 1 ATOM 2233 O O . HIS A 1 305 ? -21.252 -18.825 -23.214 1.00 94.99 305 A 1 ATOM 2234 C CB . HIS A 1 305 ? -22.239 -15.640 -23.177 1.00 95.31 305 A 1 ATOM 2235 C CG . HIS A 1 305 ? -21.684 -14.250 -23.304 1.00 94.63 305 A 1 ATOM 2236 N ND1 . HIS A 1 305 ? -22.371 -13.076 -23.047 1.00 81.27 305 A 1 ATOM 2237 C CD2 . HIS A 1 305 ? -20.417 -13.894 -23.692 1.00 82.95 305 A 1 ATOM 2238 C CE1 . HIS A 1 305 ? -21.544 -12.052 -23.278 1.00 85.62 305 A 1 ATOM 2239 N NE2 . HIS A 1 305 ? -20.353 -12.505 -23.678 1.00 87.32 305 A 1 ATOM 2240 N N . VAL A 1 306 ? -23.261 -18.507 -24.133 1.00 96.27 306 A 1 ATOM 2241 C CA . VAL A 1 306 ? -23.739 -19.867 -23.842 1.00 96.36 306 A 1 ATOM 2242 C C . VAL A 1 306 ? -22.935 -20.923 -24.601 1.00 96.38 306 A 1 ATOM 2243 O O . VAL A 1 306 ? -22.598 -21.958 -24.032 1.00 95.28 306 A 1 ATOM 2244 C CB . VAL A 1 306 ? -25.246 -19.990 -24.139 1.00 95.78 306 A 1 ATOM 2245 C CG1 . VAL A 1 306 ? -25.756 -21.433 -24.050 1.00 90.64 306 A 1 ATOM 2246 C CG2 . VAL A 1 306 ? -26.064 -19.168 -23.136 1.00 90.87 306 A 1 ATOM 2247 N N . ILE A 1 307 ? -22.619 -20.694 -25.869 1.00 96.38 307 A 1 ATOM 2248 C CA . ILE A 1 307 ? -21.834 -21.648 -26.663 1.00 96.32 307 A 1 ATOM 2249 C C . ILE A 1 307 ? -20.389 -21.710 -26.159 1.00 96.10 307 A 1 ATOM 2250 O O . ILE A 1 307 ? -19.850 -22.802 -25.978 1.00 95.03 307 A 1 ATOM 2251 C CB . ILE A 1 307 ? -21.913 -21.313 -28.170 1.00 95.97 307 A 1 ATOM 2252 C CG1 . ILE A 1 307 ? -23.357 -21.534 -28.690 1.00 93.49 307 A 1 ATOM 2253 C CG2 . ILE A 1 307 ? -20.938 -22.180 -28.985 1.00 93.75 307 A 1 ATOM 2254 C CD1 . ILE A 1 307 ? -23.594 -20.958 -30.090 1.00 87.65 307 A 1 ATOM 2255 N N . HIS A 1 308 ? -19.766 -20.573 -25.918 1.00 96.64 308 A 1 ATOM 2256 C CA . HIS A 1 308 ? -18.381 -20.532 -25.457 1.00 96.53 308 A 1 ATOM 2257 C C . HIS A 1 308 ? -18.234 -21.102 -24.043 1.00 96.48 308 A 1 ATOM 2258 O O . HIS A 1 308 ? -17.474 -22.051 -23.850 1.00 95.27 308 A 1 ATOM 2259 C CB . HIS A 1 308 ? -17.835 -19.104 -25.568 1.00 96.03 308 A 1 ATOM 2260 C CG . HIS A 1 308 ? -16.348 -19.046 -25.368 1.00 95.98 308 A 1 ATOM 2261 N ND1 . HIS A 1 308 ? -15.388 -19.459 -26.278 1.00 86.15 308 A 1 ATOM 2262 C CD2 . HIS A 1 308 ? -15.685 -18.599 -24.258 1.00 87.60 308 A 1 ATOM 2263 C CE1 . HIS A 1 308 ? -14.185 -19.258 -25.727 1.00 89.02 308 A 1 ATOM 2264 N NE2 . HIS A 1 308 ? -14.328 -18.738 -24.509 1.00 90.57 308 A 1 ATOM 2265 N N . GLY A 1 309 ? -19.011 -20.601 -23.087 1.00 95.52 309 A 1 ATOM 2266 C CA . GLY A 1 309 ? -18.966 -21.055 -21.699 1.00 95.32 309 A 1 ATOM 2267 C C . GLY A 1 309 ? -19.559 -22.448 -21.474 1.00 95.60 309 A 1 ATOM 2268 O O . GLY A 1 309 ? -19.089 -23.211 -20.632 1.00 93.29 309 A 1 ATOM 2269 N N . GLY A 1 310 ? -20.578 -22.826 -22.251 1.00 95.52 310 A 1 ATOM 2270 C CA . GLY A 1 310 ? -21.260 -24.109 -22.101 1.00 95.30 310 A 1 ATOM 2271 C C . GLY A 1 310 ? -20.658 -25.260 -22.903 1.00 95.67 310 A 1 ATOM 2272 O O . GLY A 1 310 ? -20.864 -26.422 -22.544 1.00 93.09 310 A 1 ATOM 2273 N N . ILE A 1 311 ? -19.941 -24.974 -23.985 1.00 96.08 311 A 1 ATOM 2274 C CA . ILE A 1 311 ? -19.413 -25.995 -24.900 1.00 95.90 311 A 1 ATOM 2275 C C . ILE A 1 311 ? -17.901 -25.853 -25.096 1.00 95.97 311 A 1 ATOM 2276 O O . ILE A 1 311 ? -17.166 -26.810 -24.859 1.00 94.74 311 A 1 ATOM 2277 C CB . ILE A 1 311 ? -20.173 -25.996 -26.252 1.00 94.99 311 A 1 ATOM 2278 C CG1 . ILE A 1 311 ? -21.702 -26.159 -26.041 1.00 90.43 311 A 1 ATOM 2279 C CG2 . ILE A 1 311 ? -19.629 -27.097 -27.178 1.00 89.77 311 A 1 ATOM 2280 C CD1 . ILE A 1 311 ? -22.533 -26.044 -27.326 1.00 82.78 311 A 1 ATOM 2281 N N . VAL A 1 312 ? -17.418 -24.690 -25.535 1.00 96.26 312 A 1 ATOM 2282 C CA . VAL A 1 312 ? -16.017 -24.518 -25.953 1.00 96.10 312 A 1 ATOM 2283 C C . VAL A 1 312 ? -15.061 -24.630 -24.768 1.00 95.95 312 A 1 ATOM 2284 O O . VAL A 1 312 ? -14.165 -25.478 -24.783 1.00 94.79 312 A 1 ATOM 2285 C CB . VAL A 1 312 ? -15.804 -23.198 -26.724 1.00 95.41 312 A 1 ATOM 2286 C CG1 . VAL A 1 312 ? -14.349 -23.036 -27.174 1.00 90.84 312 A 1 ATOM 2287 C CG2 . VAL A 1 312 ? -16.687 -23.135 -27.975 1.00 91.48 312 A 1 ATOM 2288 N N . LEU A 1 313 ? -15.253 -23.827 -23.727 1.00 96.02 313 A 1 ATOM 2289 C CA . LEU A 1 313 ? -14.406 -23.874 -22.529 1.00 96.00 313 A 1 ATOM 2290 C C . LEU A 1 313 ? -14.458 -25.244 -21.816 1.00 96.02 313 A 1 ATOM 2291 O O . LEU A 1 313 ? -13.394 -25.809 -21.534 1.00 94.85 313 A 1 ATOM 2292 C CB . LEU A 1 313 ? -14.751 -22.719 -21.571 1.00 95.40 313 A 1 ATOM 2293 C CG . LEU A 1 313 ? -14.349 -21.313 -22.056 1.00 94.53 313 A 1 ATOM 2294 C CD1 . LEU A 1 313 ? -14.876 -20.274 -21.071 1.00 89.72 313 A 1 ATOM 2295 C CD2 . LEU A 1 313 ? -12.831 -21.153 -22.146 1.00 89.69 313 A 1 ATOM 2296 N N . PRO A 1 314 ? -15.638 -25.855 -21.600 1.00 96.36 314 A 1 ATOM 2297 C CA . PRO A 1 314 ? -15.714 -27.218 -21.066 1.00 96.42 314 A 1 ATOM 2298 C C . PRO A 1 314 ? -14.994 -28.256 -21.931 1.00 96.49 314 A 1 ATOM 2299 O O . PRO A 1 314 ? -14.369 -29.177 -21.401 1.00 95.10 314 A 1 ATOM 2300 C CB . PRO A 1 314 ? -17.208 -27.528 -20.964 1.00 95.58 314 A 1 ATOM 2301 C CG . PRO A 1 314 ? -17.843 -26.168 -20.764 1.00 93.70 314 A 1 ATOM 2302 C CD . PRO A 1 314 ? -16.976 -25.275 -21.644 1.00 95.93 314 A 1 ATOM 2303 N N . LEU A 1 315 ? -15.043 -28.116 -23.261 1.00 96.28 315 A 1 ATOM 2304 C CA . LEU A 1 315 ? -14.352 -29.018 -24.177 1.00 96.20 315 A 1 ATOM 2305 C C . LEU A 1 315 ? -12.827 -28.887 -24.044 1.00 96.19 315 A 1 ATOM 2306 O O . LEU A 1 315 ? -12.139 -29.905 -23.971 1.00 95.03 315 A 1 ATOM 2307 C CB . LEU A 1 315 ? -14.828 -28.738 -25.615 1.00 95.69 315 A 1 ATOM 2308 C CG . LEU A 1 315 ? -14.435 -29.854 -26.603 1.00 88.44 315 A 1 ATOM 2309 C CD1 . LEU A 1 315 ? -15.363 -31.061 -26.463 1.00 81.75 315 A 1 ATOM 2310 C CD2 . LEU A 1 315 ? -14.528 -29.347 -28.040 1.00 81.11 315 A 1 ATOM 2311 N N . ILE A 1 316 ? -12.315 -27.669 -23.959 1.00 95.94 316 A 1 ATOM 2312 C CA . ILE A 1 316 ? -10.883 -27.410 -23.724 1.00 95.62 316 A 1 ATOM 2313 C C . ILE A 1 316 ? -10.445 -28.039 -22.393 1.00 95.50 316 A 1 ATOM 2314 O O . ILE A 1 316 ? -9.464 -28.787 -22.352 1.00 94.14 316 A 1 ATOM 2315 C CB . ILE A 1 316 ? -10.580 -25.893 -23.784 1.00 95.00 316 A 1 ATOM 2316 C CG1 . ILE A 1 316 ? -10.811 -25.345 -25.216 1.00 92.45 316 A 1 ATOM 2317 C CG2 . ILE A 1 316 ? -9.131 -25.599 -23.352 1.00 92.47 316 A 1 ATOM 2318 C CD1 . ILE A 1 316 ? -10.828 -23.814 -25.302 1.00 87.02 316 A 1 ATOM 2319 N N . TYR A 1 317 ? -11.210 -27.825 -21.333 1.00 95.92 317 A 1 ATOM 2320 C CA . TYR A 1 317 ? -10.944 -28.447 -20.030 1.00 96.13 317 A 1 ATOM 2321 C C . TYR A 1 317 ? -10.916 -29.979 -20.119 1.00 95.98 317 A 1 ATOM 2322 O O . TYR A 1 317 ? -9.999 -30.618 -19.600 1.00 94.64 317 A 1 ATOM 2323 C CB . TYR A 1 317 ? -11.995 -27.981 -19.020 1.00 95.86 317 A 1 ATOM 2324 C CG . TYR A 1 317 ? -11.787 -28.547 -17.628 1.00 96.16 317 A 1 ATOM 2325 C CD1 . TYR A 1 317 ? -12.409 -29.749 -17.239 1.00 93.24 317 A 1 ATOM 2326 C CD2 . TYR A 1 317 ? -10.948 -27.880 -16.714 1.00 93.70 317 A 1 ATOM 2327 C CE1 . TYR A 1 317 ? -12.202 -30.278 -15.955 1.00 92.91 317 A 1 ATOM 2328 C CE2 . TYR A 1 317 ? -10.736 -28.399 -15.425 1.00 92.91 317 A 1 ATOM 2329 C CZ . TYR A 1 317 ? -11.367 -29.603 -15.050 1.00 94.52 317 A 1 ATOM 2330 O OH . TYR A 1 317 ? -11.161 -30.117 -13.793 1.00 93.27 317 A 1 ATOM 2331 N N . PHE A 1 318 ? -11.881 -30.577 -20.814 1.00 96.21 318 A 1 ATOM 2332 C CA . PHE A 1 318 ? -11.936 -32.027 -20.989 1.00 96.26 318 A 1 ATOM 2333 C C . PHE A 1 318 ? -10.743 -32.566 -21.790 1.00 96.08 318 A 1 ATOM 2334 O O . PHE A 1 318 ? -10.189 -33.605 -21.430 1.00 94.77 318 A 1 ATOM 2335 C CB . PHE A 1 318 ? -13.262 -32.411 -21.655 1.00 96.14 318 A 1 ATOM 2336 C CG . PHE A 1 318 ? -13.390 -33.901 -21.885 1.00 95.30 318 A 1 ATOM 2337 C CD1 . PHE A 1 318 ? -13.192 -34.448 -23.166 1.00 90.81 318 A 1 ATOM 2338 C CD2 . PHE A 1 318 ? -13.656 -34.758 -20.801 1.00 91.54 318 A 1 ATOM 2339 C CE1 . PHE A 1 318 ? -13.277 -35.833 -23.363 1.00 90.75 318 A 1 ATOM 2340 C CE2 . PHE A 1 318 ? -13.740 -36.145 -20.994 1.00 90.79 318 A 1 ATOM 2341 C CZ . PHE A 1 318 ? -13.551 -36.681 -22.276 1.00 91.64 318 A 1 ATOM 2342 N N . VAL A 1 319 ? -10.318 -31.879 -22.835 1.00 96.03 319 A 1 ATOM 2343 C CA . VAL A 1 319 ? -9.164 -32.291 -23.651 1.00 95.73 319 A 1 ATOM 2344 C C . VAL A 1 319 ? -7.888 -32.367 -22.810 1.00 95.24 319 A 1 ATOM 2345 O O . VAL A 1 319 ? -7.151 -33.352 -22.905 1.00 93.32 319 A 1 ATOM 2346 C CB . VAL A 1 319 ? -8.994 -31.354 -24.867 1.00 95.15 319 A 1 ATOM 2347 C CG1 . VAL A 1 319 ? -7.661 -31.556 -25.592 1.00 88.72 319 A 1 ATOM 2348 C CG2 . VAL A 1 319 ? -10.097 -31.619 -25.899 1.00 89.17 319 A 1 ATOM 2349 N N . PHE A 1 320 ? -7.646 -31.373 -21.958 1.00 94.85 320 A 1 ATOM 2350 C CA . PHE A 1 320 ? -6.435 -31.336 -21.130 1.00 94.12 320 A 1 ATOM 2351 C C . PHE A 1 320 ? -6.502 -32.242 -19.895 1.00 93.49 320 A 1 ATOM 2352 O O . PHE A 1 320 ? -5.511 -32.883 -19.544 1.00 89.58 320 A 1 ATOM 2353 C CB . PHE A 1 320 ? -6.132 -29.885 -20.738 1.00 93.24 320 A 1 ATOM 2354 C CG . PHE A 1 320 ? -5.483 -29.092 -21.853 1.00 92.46 320 A 1 ATOM 2355 C CD1 . PHE A 1 320 ? -4.135 -29.325 -22.185 1.00 86.13 320 A 1 ATOM 2356 C CD2 . PHE A 1 320 ? -6.210 -28.133 -22.574 1.00 85.68 320 A 1 ATOM 2357 C CE1 . PHE A 1 320 ? -3.527 -28.609 -23.226 1.00 84.10 320 A 1 ATOM 2358 C CE2 . PHE A 1 320 ? -5.606 -27.414 -23.619 1.00 83.86 320 A 1 ATOM 2359 C CZ . PHE A 1 320 ? -4.265 -27.654 -23.945 1.00 85.98 320 A 1 ATOM 2360 N N . THR A 1 321 ? -7.652 -32.311 -19.234 1.00 94.27 321 A 1 ATOM 2361 C CA . THR A 1 321 ? -7.767 -32.989 -17.927 1.00 93.81 321 A 1 ATOM 2362 C C . THR A 1 321 ? -8.408 -34.373 -17.990 1.00 93.19 321 A 1 ATOM 2363 O O . THR A 1 321 ? -8.228 -35.175 -17.067 1.00 87.72 321 A 1 ATOM 2364 C CB . THR A 1 321 ? -8.537 -32.134 -16.916 1.00 92.33 321 A 1 ATOM 2365 O OG1 . THR A 1 321 ? -9.896 -32.053 -17.266 1.00 80.86 321 A 1 ATOM 2366 C CG2 . THR A 1 321 ? -7.986 -30.716 -16.779 1.00 81.75 321 A 1 ATOM 2367 N N . ARG A 1 322 ? -9.165 -34.654 -19.048 1.00 93.91 322 A 1 ATOM 2368 C CA . ARG A 1 322 ? -10.019 -35.853 -19.162 1.00 94.73 322 A 1 ATOM 2369 C C . ARG A 1 322 ? -11.007 -36.020 -17.989 1.00 94.76 322 A 1 ATOM 2370 O O . ARG A 1 322 ? -11.488 -37.121 -17.733 1.00 89.88 322 A 1 ATOM 2371 C CB . ARG A 1 322 ? -9.163 -37.114 -19.392 1.00 93.47 322 A 1 ATOM 2372 C CG . ARG A 1 322 ? -8.303 -37.063 -20.667 1.00 87.38 322 A 1 ATOM 2373 C CD . ARG A 1 322 ? -9.176 -37.185 -21.918 1.00 81.95 322 A 1 ATOM 2374 N NE . ARG A 1 322 ? -8.349 -37.369 -23.122 1.00 75.39 322 A 1 ATOM 2375 C CZ . ARG A 1 322 ? -8.787 -37.733 -24.318 1.00 67.02 322 A 1 ATOM 2376 N NH1 . ARG A 1 322 ? -10.053 -37.978 -24.549 1.00 58.91 322 A 1 ATOM 2377 N NH2 . ARG A 1 322 ? -7.951 -37.855 -25.316 1.00 60.06 322 A 1 ATOM 2378 N N . LYS A 1 323 ? -11.322 -34.944 -17.294 1.00 94.23 323 A 1 ATOM 2379 C CA . LYS A 1 323 ? -12.307 -34.901 -16.209 1.00 94.24 323 A 1 ATOM 2380 C C . LYS A 1 323 ? -13.585 -34.215 -16.687 1.00 94.68 323 A 1 ATOM 2381 O O . LYS A 1 323 ? -13.561 -33.429 -17.629 1.00 91.92 323 A 1 ATOM 2382 C CB . LYS A 1 323 ? -11.713 -34.201 -14.976 1.00 92.98 323 A 1 ATOM 2383 C CG . LYS A 1 323 ? -10.538 -34.981 -14.357 1.00 89.24 323 A 1 ATOM 2384 C CD . LYS A 1 323 ? -9.943 -34.214 -13.169 1.00 83.85 323 A 1 ATOM 2385 C CE . LYS A 1 323 ? -8.755 -34.982 -12.579 1.00 75.73 323 A 1 ATOM 2386 N NZ . LYS A 1 323 ? -8.014 -34.186 -11.568 1.00 66.72 323 A 1 ATOM 2387 N N . ASN A 1 324 ? -14.691 -34.505 -16.020 1.00 94.57 324 A 1 ATOM 2388 C CA . ASN A 1 324 ? -15.972 -33.883 -16.341 1.00 95.05 324 A 1 ATOM 2389 C C . ASN A 1 324 ? -15.953 -32.386 -15.971 1.00 95.27 324 A 1 ATOM 2390 O O . ASN A 1 324 ? -15.929 -32.073 -14.781 1.00 93.34 324 A 1 ATOM 2391 C CB . ASN A 1 324 ? -17.087 -34.654 -15.612 1.00 93.64 324 A 1 ATOM 2392 C CG . ASN A 1 324 ? -18.481 -34.140 -15.936 1.00 90.18 324 A 1 ATOM 2393 O OD1 . ASN A 1 324 ? -18.684 -33.133 -16.581 1.00 80.97 324 A 1 ATOM 2394 N ND2 . ASN A 1 324 ? -19.500 -34.839 -15.480 1.00 81.69 324 A 1 ATOM 2395 N N . PRO A 1 325 ? -16.010 -31.482 -16.946 1.00 94.91 325 A 1 ATOM 2396 C CA . PRO A 1 325 ? -15.964 -30.046 -16.678 1.00 95.20 325 A 1 ATOM 2397 C C . PRO A 1 325 ? -17.198 -29.545 -15.930 1.00 95.29 325 A 1 ATOM 2398 O O . PRO A 1 325 ? -17.085 -28.683 -15.067 1.00 93.32 325 A 1 ATOM 2399 C CB . PRO A 1 325 ? -15.835 -29.390 -18.055 1.00 93.92 325 A 1 ATOM 2400 C CG . PRO A 1 325 ? -16.482 -30.388 -19.006 1.00 91.65 325 A 1 ATOM 2401 C CD . PRO A 1 325 ? -16.122 -31.729 -18.381 1.00 94.11 325 A 1 ATOM 2402 N N . PHE A 1 326 ? -18.367 -30.123 -16.188 1.00 95.53 326 A 1 ATOM 2403 C CA . PHE A 1 326 ? -19.604 -29.692 -15.531 1.00 95.52 326 A 1 ATOM 2404 C C . PHE A 1 326 ? -19.602 -29.964 -14.026 1.00 94.75 326 A 1 ATOM 2405 O O . PHE A 1 326 ? -20.180 -29.200 -13.260 1.00 92.25 326 A 1 ATOM 2406 C CB . PHE A 1 326 ? -20.805 -30.354 -16.203 1.00 95.13 326 A 1 ATOM 2407 C CG . PHE A 1 326 ? -20.942 -29.991 -17.662 1.00 95.22 326 A 1 ATOM 2408 C CD1 . PHE A 1 326 ? -21.292 -28.680 -18.034 1.00 90.95 326 A 1 ATOM 2409 C CD2 . PHE A 1 326 ? -20.687 -30.942 -18.664 1.00 90.97 326 A 1 ATOM 2410 C CE1 . PHE A 1 326 ? -21.391 -28.328 -19.384 1.00 90.17 326 A 1 ATOM 2411 C CE2 . PHE A 1 326 ? -20.785 -30.591 -20.019 1.00 89.96 326 A 1 ATOM 2412 C CZ . PHE A 1 326 ? -21.135 -29.285 -20.377 1.00 92.11 326 A 1 ATOM 2413 N N . ARG A 1 327 ? -18.898 -30.995 -13.589 1.00 94.88 327 A 1 ATOM 2414 C CA . ARG A 1 327 ? -18.698 -31.255 -12.159 1.00 94.61 327 A 1 ATOM 2415 C C . ARG A 1 327 ? -17.785 -30.210 -11.516 1.00 94.46 327 A 1 ATOM 2416 O O . ARG A 1 327 ? -17.970 -29.887 -10.352 1.00 91.07 327 A 1 ATOM 2417 C CB . ARG A 1 327 ? -18.160 -32.679 -11.979 1.00 93.16 327 A 1 ATOM 2418 C CG . ARG A 1 327 ? -18.221 -33.128 -10.512 1.00 82.20 327 A 1 ATOM 2419 C CD . ARG A 1 327 ? -17.760 -34.578 -10.382 1.00 77.20 327 A 1 ATOM 2420 N NE . ARG A 1 327 ? -17.884 -35.051 -8.991 1.00 67.18 327 A 1 ATOM 2421 C CZ . ARG A 1 327 ? -17.642 -36.277 -8.552 1.00 58.45 327 A 1 ATOM 2422 N NH1 . ARG A 1 327 ? -17.236 -37.224 -9.351 1.00 51.86 327 A 1 ATOM 2423 N NH2 . ARG A 1 327 ? -17.811 -36.568 -7.293 1.00 50.36 327 A 1 ATOM 2424 N N . PHE A 1 328 ? -16.827 -29.706 -12.271 1.00 94.78 328 A 1 ATOM 2425 C CA . PHE A 1 328 ? -15.969 -28.604 -11.838 1.00 94.96 328 A 1 ATOM 2426 C C . PHE A 1 328 ? -16.765 -27.291 -11.752 1.00 94.99 328 A 1 ATOM 2427 O O . PHE A 1 328 ? -16.742 -26.636 -10.713 1.00 93.23 328 A 1 ATOM 2428 C CB . PHE A 1 328 ? -14.776 -28.510 -12.793 1.00 94.66 328 A 1 ATOM 2429 C CG . PHE A 1 328 ? -13.716 -27.523 -12.363 1.00 95.42 328 A 1 ATOM 2430 C CD1 . PHE A 1 328 ? -13.800 -26.173 -12.751 1.00 92.30 328 A 1 ATOM 2431 C CD2 . PHE A 1 328 ? -12.622 -27.954 -11.588 1.00 92.63 328 A 1 ATOM 2432 C CE1 . PHE A 1 328 ? -12.805 -25.264 -12.365 1.00 91.97 328 A 1 ATOM 2433 C CE2 . PHE A 1 328 ? -11.623 -27.046 -11.202 1.00 91.94 328 A 1 ATOM 2434 C CZ . PHE A 1 328 ? -11.715 -25.698 -11.591 1.00 93.57 328 A 1 ATOM 2435 N N . LEU A 1 329 ? -17.551 -26.970 -12.784 1.00 94.94 329 A 1 ATOM 2436 C CA . LEU A 1 329 ? -18.390 -25.768 -12.839 1.00 94.90 329 A 1 ATOM 2437 C C . LEU A 1 329 ? -19.474 -25.741 -11.749 1.00 94.41 329 A 1 ATOM 2438 O O . LEU A 1 329 ? -19.738 -24.689 -11.173 1.00 92.70 329 A 1 ATOM 2439 C CB . LEU A 1 329 ? -19.031 -25.661 -14.233 1.00 94.69 329 A 1 ATOM 2440 C CG . LEU A 1 329 ? -18.040 -25.405 -15.386 1.00 93.97 329 A 1 ATOM 2441 C CD1 . LEU A 1 329 ? -18.782 -25.455 -16.717 1.00 90.03 329 A 1 ATOM 2442 C CD2 . LEU A 1 329 ? -17.346 -24.055 -15.265 1.00 89.85 329 A 1 ATOM 2443 N N . LEU A 1 330 ? -20.057 -26.890 -11.418 1.00 93.36 330 A 1 ATOM 2444 C CA . LEU A 1 330 ? -21.043 -26.980 -10.332 1.00 92.45 330 A 1 ATOM 2445 C C . LEU A 1 330 ? -20.484 -26.530 -8.976 1.00 91.89 330 A 1 ATOM 2446 O O . LEU A 1 330 ? -21.227 -25.968 -8.174 1.00 89.05 330 A 1 ATOM 2447 C CB . LEU A 1 330 ? -21.580 -28.418 -10.242 1.00 90.81 330 A 1 ATOM 2448 C CG . LEU A 1 330 ? -22.705 -28.731 -11.250 1.00 82.43 330 A 1 ATOM 2449 C CD1 . LEU A 1 330 ? -22.947 -30.237 -11.281 1.00 76.96 330 A 1 ATOM 2450 C CD2 . LEU A 1 330 ? -24.020 -28.059 -10.873 1.00 75.52 330 A 1 ATOM 2451 N N . GLY A 1 331 ? -19.205 -26.734 -8.723 1.00 91.69 331 A 1 ATOM 2452 C CA . GLY A 1 331 ? -18.549 -26.229 -7.512 1.00 91.01 331 A 1 ATOM 2453 C C . GLY A 1 331 ? -18.442 -24.701 -7.440 1.00 91.55 331 A 1 ATOM 2454 O O . GLY A 1 331 ? -18.165 -24.155 -6.374 1.00 88.45 331 A 1 ATOM 2455 N N . LEU A 1 332 ? -18.696 -24.021 -8.555 1.00 93.55 332 A 1 ATOM 2456 C CA . LEU A 1 332 ? -18.482 -22.582 -8.735 1.00 94.03 332 A 1 ATOM 2457 C C . LEU A 1 332 ? -19.777 -21.790 -8.979 1.00 94.19 332 A 1 ATOM 2458 O O . LEU A 1 332 ? -19.730 -20.645 -9.420 1.00 91.61 332 A 1 ATOM 2459 C CB . LEU A 1 332 ? -17.457 -22.366 -9.860 1.00 93.26 332 A 1 ATOM 2460 C CG . LEU A 1 332 ? -16.121 -23.112 -9.673 1.00 92.70 332 A 1 ATOM 2461 C CD1 . LEU A 1 332 ? -15.233 -22.866 -10.880 1.00 88.38 332 A 1 ATOM 2462 C CD2 . LEU A 1 332 ? -15.377 -22.673 -8.415 1.00 88.81 332 A 1 ATOM 2463 N N . LEU A 1 333 ? -20.933 -22.360 -8.687 1.00 93.37 333 A 1 ATOM 2464 C CA . LEU A 1 333 ? -22.212 -21.666 -8.891 1.00 93.20 333 A 1 ATOM 2465 C C . LEU A 1 333 ? -22.338 -20.378 -8.060 1.00 93.29 333 A 1 ATOM 2466 O O . LEU A 1 333 ? -22.926 -19.406 -8.528 1.00 91.56 333 A 1 ATOM 2467 C CB . LEU A 1 333 ? -23.377 -22.615 -8.577 1.00 92.20 333 A 1 ATOM 2468 C CG . LEU A 1 333 ? -23.575 -23.756 -9.594 1.00 87.16 333 A 1 ATOM 2469 C CD1 . LEU A 1 333 ? -24.693 -24.672 -9.108 1.00 81.21 333 A 1 ATOM 2470 C CD2 . LEU A 1 333 ? -23.952 -23.249 -10.982 1.00 80.70 333 A 1 ATOM 2471 N N . ALA A 1 334 ? -21.772 -20.347 -6.861 1.00 92.50 334 A 1 ATOM 2472 C CA . ALA A 1 334 ? -21.811 -19.160 -6.007 1.00 92.18 334 A 1 ATOM 2473 C C . ALA A 1 334 ? -21.009 -17.972 -6.593 1.00 92.61 334 A 1 ATOM 2474 O O . ALA A 1 334 ? -21.580 -16.889 -6.724 1.00 90.34 334 A 1 ATOM 2475 C CB . ALA A 1 334 ? -21.385 -19.537 -4.583 1.00 90.69 334 A 1 ATOM 2476 N N . PRO A 1 335 ? -19.746 -18.132 -7.007 1.00 93.93 335 A 1 ATOM 2477 C CA . PRO A 1 335 ? -19.039 -17.060 -7.711 1.00 94.20 335 A 1 ATOM 2478 C C . PRO A 1 335 ? -19.679 -16.695 -9.052 1.00 94.16 335 A 1 ATOM 2479 O O . PRO A 1 335 ? -19.701 -15.515 -9.388 1.00 92.48 335 A 1 ATOM 2480 C CB . PRO A 1 335 ? -17.587 -17.527 -7.863 1.00 93.28 335 A 1 ATOM 2481 C CG . PRO A 1 335 ? -17.634 -19.030 -7.630 1.00 90.79 335 A 1 ATOM 2482 C CD . PRO A 1 335 ? -18.836 -19.225 -6.721 1.00 92.96 335 A 1 ATOM 2483 N N . PHE A 1 336 ? -20.280 -17.633 -9.789 1.00 94.72 336 A 1 ATOM 2484 C CA . PHE A 1 336 ? -21.008 -17.300 -11.019 1.00 94.96 336 A 1 ATOM 2485 C C . PHE A 1 336 ? -22.246 -16.434 -10.752 1.00 94.42 336 A 1 ATOM 2486 O O . PHE A 1 336 ? -22.477 -15.458 -11.460 1.00 92.54 336 A 1 ATOM 2487 C CB . PHE A 1 336 ? -21.394 -18.572 -11.784 1.00 94.94 336 A 1 ATOM 2488 C CG . PHE A 1 336 ? -20.252 -19.398 -12.347 1.00 95.24 336 A 1 ATOM 2489 C CD1 . PHE A 1 336 ? -18.999 -18.830 -12.638 1.00 91.77 336 A 1 ATOM 2490 C CD2 . PHE A 1 336 ? -20.458 -20.767 -12.611 1.00 91.75 336 A 1 ATOM 2491 C CE1 . PHE A 1 336 ? -17.961 -19.616 -13.160 1.00 91.20 336 A 1 ATOM 2492 C CE2 . PHE A 1 336 ? -19.426 -21.556 -13.138 1.00 90.94 336 A 1 ATOM 2493 C CZ . PHE A 1 336 ? -18.175 -20.983 -13.405 1.00 93.32 336 A 1 ATOM 2494 N N . ALA A 1 337 ? -23.000 -16.729 -9.709 1.00 93.69 337 A 1 ATOM 2495 C CA . ALA A 1 337 ? -24.103 -15.868 -9.297 1.00 93.36 337 A 1 ATOM 2496 C C . ALA A 1 337 ? -23.614 -14.478 -8.846 1.00 92.99 337 A 1 ATOM 2497 O O . ALA A 1 337 ? -24.261 -13.469 -9.130 1.00 90.92 337 A 1 ATOM 2498 C CB . ALA A 1 337 ? -24.887 -16.582 -8.192 1.00 92.72 337 A 1 ATOM 2499 N N . THR A 1 338 ? -22.455 -14.420 -8.201 1.00 93.02 338 A 1 ATOM 2500 C CA . THR A 1 338 ? -21.820 -13.151 -7.813 1.00 92.74 338 A 1 ATOM 2501 C C . THR A 1 338 ? -21.405 -12.341 -9.046 1.00 92.33 338 A 1 ATOM 2502 O O . THR A 1 338 ? -21.731 -11.161 -9.127 1.00 90.75 338 A 1 ATOM 2503 C CB . THR A 1 338 ? -20.616 -13.386 -6.890 1.00 92.43 338 A 1 ATOM 2504 O OG1 . THR A 1 338 ? -20.986 -14.208 -5.804 1.00 83.99 338 A 1 ATOM 2505 C CG2 . THR A 1 338 ? -20.080 -12.090 -6.293 1.00 83.88 338 A 1 ATOM 2506 N N . ALA A 1 339 ? -20.775 -12.978 -10.028 1.00 92.64 339 A 1 ATOM 2507 C CA . ALA A 1 339 ? -20.401 -12.346 -11.291 1.00 92.35 339 A 1 ATOM 2508 C C . ALA A 1 339 ? -21.624 -11.812 -12.056 1.00 91.93 339 A 1 ATOM 2509 O O . ALA A 1 339 ? -21.618 -10.679 -12.530 1.00 90.06 339 A 1 ATOM 2510 C CB . ALA A 1 339 ? -19.624 -13.369 -12.133 1.00 92.42 339 A 1 ATOM 2511 N N . PHE A 1 340 ? -22.695 -12.593 -12.104 1.00 92.20 340 A 1 ATOM 2512 C CA . PHE A 1 340 ? -23.951 -12.196 -12.744 1.00 91.72 340 A 1 ATOM 2513 C C . PHE A 1 340 ? -24.590 -10.958 -12.094 1.00 91.02 340 A 1 ATOM 2514 O O . PHE A 1 340 ? -25.178 -10.126 -12.786 1.00 88.94 340 A 1 ATOM 2515 C CB . PHE A 1 340 ? -24.923 -13.384 -12.701 1.00 91.14 340 A 1 ATOM 2516 C CG . PHE A 1 340 ? -26.245 -13.114 -13.383 1.00 91.13 340 A 1 ATOM 2517 C CD1 . PHE A 1 340 ? -27.341 -12.621 -12.650 1.00 87.64 340 A 1 ATOM 2518 C CD2 . PHE A 1 340 ? -26.380 -13.329 -14.766 1.00 87.96 340 A 1 ATOM 2519 C CE1 . PHE A 1 340 ? -28.562 -12.353 -13.293 1.00 86.88 340 A 1 ATOM 2520 C CE2 . PHE A 1 340 ? -27.599 -13.064 -15.409 1.00 86.75 340 A 1 ATOM 2521 C CZ . PHE A 1 340 ? -28.687 -12.578 -14.671 1.00 89.26 340 A 1 ATOM 2522 N N . ALA A 1 341 ? -24.489 -10.838 -10.782 1.00 90.69 341 A 1 ATOM 2523 C CA . ALA A 1 341 ? -25.108 -9.729 -10.062 1.00 89.98 341 A 1 ATOM 2524 C C . ALA A 1 341 ? -24.239 -8.465 -10.010 1.00 89.73 341 A 1 ATOM 2525 O O . ALA A 1 341 ? -24.763 -7.354 -10.105 1.00 86.99 341 A 1 ATOM 2526 C CB . ALA A 1 341 ? -25.464 -10.216 -8.661 1.00 89.24 341 A 1 ATOM 2527 N N . THR A 1 342 ? -22.930 -8.627 -9.870 1.00 89.95 342 A 1 ATOM 2528 C CA . THR A 1 342 ? -21.994 -7.501 -9.712 1.00 88.68 342 A 1 ATOM 2529 C C . THR A 1 342 ? -21.478 -6.941 -11.036 1.00 87.43 342 A 1 ATOM 2530 O O . THR A 1 342 ? -21.045 -5.796 -11.065 1.00 84.08 342 A 1 ATOM 2531 C CB . THR A 1 342 ? -20.783 -7.891 -8.855 1.00 88.26 342 A 1 ATOM 2532 O OG1 . THR A 1 342 ? -20.048 -8.928 -9.458 1.00 81.36 342 A 1 ATOM 2533 C CG2 . THR A 1 342 ? -21.171 -8.341 -7.446 1.00 81.29 342 A 1 ATOM 2534 N N . CYS A 1 343 ? -21.509 -7.729 -12.108 1.00 87.56 343 A 1 ATOM 2535 C CA . CYS A 1 343 ? -20.910 -7.383 -13.403 1.00 86.60 343 A 1 ATOM 2536 C C . CYS A 1 343 ? -19.435 -6.947 -13.295 1.00 85.69 343 A 1 ATOM 2537 O O . CYS A 1 343 ? -18.994 -6.026 -13.977 1.00 80.14 343 A 1 ATOM 2538 C CB . CYS A 1 343 ? -21.797 -6.368 -14.137 1.00 84.52 343 A 1 ATOM 2539 S SG . CYS A 1 343 ? -23.476 -7.012 -14.367 1.00 78.37 343 A 1 ATOM 2540 N N . SER A 1 344 ? -18.679 -7.579 -12.391 1.00 87.09 344 A 1 ATOM 2541 C CA . SER A 1 344 ? -17.275 -7.240 -12.160 1.00 86.80 344 A 1 ATOM 2542 C C . SER A 1 344 ? -16.451 -8.489 -11.855 1.00 87.32 344 A 1 ATOM 2543 O O . SER A 1 344 ? -16.603 -9.098 -10.794 1.00 85.76 344 A 1 ATOM 2544 C CB . SER A 1 344 ? -17.173 -6.221 -11.022 1.00 85.30 344 A 1 ATOM 2545 O OG . SER A 1 344 ? -15.824 -5.910 -10.733 1.00 79.04 344 A 1 ATOM 2546 N N . SER A 1 345 ? -15.529 -8.831 -12.755 1.00 87.55 345 A 1 ATOM 2547 C CA . SER A 1 345 ? -14.587 -9.937 -12.555 1.00 87.66 345 A 1 ATOM 2548 C C . SER A 1 345 ? -13.722 -9.721 -11.311 1.00 88.35 345 A 1 ATOM 2549 O O . SER A 1 345 ? -13.557 -10.632 -10.506 1.00 86.63 345 A 1 ATOM 2550 C CB . SER A 1 345 ? -13.684 -10.097 -13.784 1.00 86.27 345 A 1 ATOM 2551 O OG . SER A 1 345 ? -14.456 -10.222 -14.959 1.00 75.88 345 A 1 ATOM 2552 N N . SER A 1 346 ? -13.246 -8.499 -11.105 1.00 87.88 346 A 1 ATOM 2553 C CA . SER A 1 346 ? -12.422 -8.151 -9.945 1.00 87.49 346 A 1 ATOM 2554 C C . SER A 1 346 ? -13.186 -8.277 -8.621 1.00 88.54 346 A 1 ATOM 2555 O O . SER A 1 346 ? -12.657 -8.824 -7.661 1.00 86.77 346 A 1 ATOM 2556 C CB . SER A 1 346 ? -11.872 -6.731 -10.088 1.00 85.16 346 A 1 ATOM 2557 O OG . SER A 1 346 ? -11.178 -6.587 -11.309 1.00 74.78 346 A 1 ATOM 2558 N N . ALA A 1 347 ? -14.443 -7.835 -8.575 1.00 88.88 347 A 1 ATOM 2559 C CA . ALA A 1 347 ? -15.276 -7.979 -7.380 1.00 88.78 347 A 1 ATOM 2560 C C . ALA A 1 347 ? -15.680 -9.441 -7.106 1.00 89.75 347 A 1 ATOM 2561 O O . ALA A 1 347 ? -15.987 -9.798 -5.972 1.00 88.16 347 A 1 ATOM 2562 C CB . ALA A 1 347 ? -16.502 -7.075 -7.520 1.00 87.87 347 A 1 ATOM 2563 N N . THR A 1 348 ? -15.656 -10.288 -8.125 1.00 90.61 348 A 1 ATOM 2564 C CA . THR A 1 348 ? -15.947 -11.725 -8.001 1.00 91.24 348 A 1 ATOM 2565 C C . THR A 1 348 ? -14.722 -12.539 -7.577 1.00 91.75 348 A 1 ATOM 2566 O O . THR A 1 348 ? -14.869 -13.610 -6.988 1.00 90.23 348 A 1 ATOM 2567 C CB . THR A 1 348 ? -16.533 -12.265 -9.312 1.00 90.91 348 A 1 ATOM 2568 O OG1 . THR A 1 348 ? -17.634 -11.473 -9.702 1.00 80.66 348 A 1 ATOM 2569 C CG2 . THR A 1 348 ? -17.058 -13.691 -9.177 1.00 80.86 348 A 1 ATOM 2570 N N . LEU A 1 349 ? -13.521 -12.028 -7.810 1.00 91.83 349 A 1 ATOM 2571 C CA . LEU A 1 349 ? -12.259 -12.707 -7.505 1.00 92.23 349 A 1 ATOM 2572 C C . LEU A 1 349 ? -12.177 -13.282 -6.076 1.00 92.74 349 A 1 ATOM 2573 O O . LEU A 1 349 ? -11.787 -14.443 -5.943 1.00 91.82 349 A 1 ATOM 2574 C CB . LEU A 1 349 ? -11.097 -11.743 -7.818 1.00 91.57 349 A 1 ATOM 2575 C CG . LEU A 1 349 ? -9.694 -12.318 -7.555 1.00 90.28 349 A 1 ATOM 2576 C CD1 . LEU A 1 349 ? -9.388 -13.507 -8.453 1.00 85.72 349 A 1 ATOM 2577 C CD2 . LEU A 1 349 ? -8.646 -11.238 -7.796 1.00 86.06 349 A 1 ATOM 2578 N N . PRO A 1 350 ? -12.581 -12.572 -5.012 1.00 92.80 350 A 1 ATOM 2579 C CA . PRO A 1 350 ? -12.549 -13.132 -3.659 1.00 92.36 350 A 1 ATOM 2580 C C . PRO A 1 350 ? -13.399 -14.399 -3.505 1.00 92.73 350 A 1 ATOM 2581 O O . PRO A 1 350 ? -12.946 -15.395 -2.943 1.00 91.06 350 A 1 ATOM 2582 C CB . PRO A 1 350 ? -13.040 -12.009 -2.737 1.00 91.02 350 A 1 ATOM 2583 C CG . PRO A 1 350 ? -12.769 -10.735 -3.519 1.00 89.74 350 A 1 ATOM 2584 C CD . PRO A 1 350 ? -12.979 -11.174 -4.961 1.00 91.88 350 A 1 ATOM 2585 N N . SER A 1 351 ? -14.622 -14.387 -4.031 1.00 92.92 351 A 1 ATOM 2586 C CA . SER A 1 351 ? -15.521 -15.538 -3.949 1.00 92.50 351 A 1 ATOM 2587 C C . SER A 1 351 ? -15.068 -16.690 -4.849 1.00 92.71 351 A 1 ATOM 2588 O O . SER A 1 351 ? -15.146 -17.847 -4.442 1.00 90.39 351 A 1 ATOM 2589 C CB . SER A 1 351 ? -16.964 -15.119 -4.250 1.00 90.94 351 A 1 ATOM 2590 O OG . SER A 1 351 ? -17.140 -14.730 -5.585 1.00 79.27 351 A 1 ATOM 2591 N N . MET A 1 352 ? -14.522 -16.387 -6.022 1.00 93.61 352 A 1 ATOM 2592 C CA . MET A 1 352 ? -13.946 -17.387 -6.919 1.00 94.11 352 A 1 ATOM 2593 C C . MET A 1 352 ? -12.767 -18.104 -6.268 1.00 94.23 352 A 1 ATOM 2594 O O . MET A 1 352 ? -12.752 -19.330 -6.224 1.00 92.60 352 A 1 ATOM 2595 C CB . MET A 1 352 ? -13.535 -16.734 -8.247 1.00 93.78 352 A 1 ATOM 2596 C CG . MET A 1 352 ? -12.890 -17.726 -9.216 1.00 89.95 352 A 1 ATOM 2597 S SD . MET A 1 352 ? -13.850 -19.237 -9.530 1.00 89.10 352 A 1 ATOM 2598 C CE . MET A 1 352 ? -15.131 -18.581 -10.609 1.00 81.85 352 A 1 ATOM 2599 N N . MET A 1 353 ? -11.823 -17.359 -5.722 1.00 93.91 353 A 1 ATOM 2600 C CA . MET A 1 353 ? -10.642 -17.929 -5.076 1.00 93.67 353 A 1 ATOM 2601 C C . MET A 1 353 ? -11.022 -18.876 -3.933 1.00 93.46 353 A 1 ATOM 2602 O O . MET A 1 353 ? -10.538 -20.005 -3.880 1.00 91.41 353 A 1 ATOM 2603 C CB . MET A 1 353 ? -9.740 -16.789 -4.597 1.00 92.83 353 A 1 ATOM 2604 C CG . MET A 1 353 ? -8.375 -17.289 -4.133 1.00 85.63 353 A 1 ATOM 2605 S SD . MET A 1 353 ? -7.208 -15.958 -3.732 1.00 83.52 353 A 1 ATOM 2606 C CE . MET A 1 353 ? -6.943 -15.234 -5.366 1.00 76.04 353 A 1 ATOM 2607 N N . LYS A 1 354 ? -11.945 -18.465 -3.082 1.00 93.61 354 A 1 ATOM 2608 C CA . LYS A 1 354 ? -12.432 -19.322 -2.000 1.00 92.60 354 A 1 ATOM 2609 C C . LYS A 1 354 ? -13.109 -20.595 -2.519 1.00 92.53 354 A 1 ATOM 2610 O O . LYS A 1 354 ? -12.791 -21.692 -2.064 1.00 90.57 354 A 1 ATOM 2611 C CB . LYS A 1 354 ? -13.365 -18.513 -1.093 1.00 91.32 354 A 1 ATOM 2612 C CG . LYS A 1 354 ? -13.838 -19.363 0.091 1.00 86.23 354 A 1 ATOM 2613 C CD . LYS A 1 354 ? -14.633 -18.540 1.103 1.00 81.22 354 A 1 ATOM 2614 C CE . LYS A 1 354 ? -15.249 -19.461 2.157 1.00 75.72 354 A 1 ATOM 2615 N NZ . LYS A 1 354 ? -14.234 -20.168 2.969 1.00 68.11 354 A 1 ATOM 2616 N N . CYS A 1 355 ? -14.025 -20.468 -3.473 1.00 92.89 355 A 1 ATOM 2617 C CA . CYS A 1 355 ? -14.781 -21.618 -3.966 1.00 92.69 355 A 1 ATOM 2618 C C . CYS A 1 355 ? -13.916 -22.602 -4.759 1.00 92.67 355 A 1 ATOM 2619 O O . CYS A 1 355 ? -14.116 -23.806 -4.654 1.00 90.22 355 A 1 ATOM 2620 C CB . CYS A 1 355 ? -15.977 -21.137 -4.788 1.00 91.83 355 A 1 ATOM 2621 S SG . CYS A 1 355 ? -17.206 -20.350 -3.706 1.00 86.69 355 A 1 ATOM 2622 N N . ILE A 1 356 ? -12.949 -22.117 -5.527 1.00 94.07 356 A 1 ATOM 2623 C CA . ILE A 1 356 ? -12.075 -22.993 -6.309 1.00 94.34 356 A 1 ATOM 2624 C C . ILE A 1 356 ? -11.106 -23.781 -5.416 1.00 94.02 356 A 1 ATOM 2625 O O . ILE A 1 356 ? -10.821 -24.941 -5.693 1.00 91.66 356 A 1 ATOM 2626 C CB . ILE A 1 356 ? -11.375 -22.189 -7.427 1.00 93.61 356 A 1 ATOM 2627 C CG1 . ILE A 1 356 ? -11.215 -23.083 -8.663 1.00 84.41 356 A 1 ATOM 2628 C CG2 . ILE A 1 356 ? -10.015 -21.609 -6.993 1.00 84.11 356 A 1 ATOM 2629 C CD1 . ILE A 1 356 ? -10.791 -22.312 -9.910 1.00 81.75 356 A 1 ATOM 2630 N N . GLU A 1 357 ? -10.637 -23.171 -4.333 1.00 93.51 357 A 1 ATOM 2631 C CA . GLU A 1 357 ? -9.777 -23.832 -3.352 1.00 92.92 357 A 1 ATOM 2632 C C . GLU A 1 357 ? -10.553 -24.854 -2.503 1.00 92.53 357 A 1 ATOM 2633 O O . GLU A 1 357 ? -10.114 -25.995 -2.357 1.00 89.43 357 A 1 ATOM 2634 C CB . GLU A 1 357 ? -9.087 -22.784 -2.457 1.00 91.62 357 A 1 ATOM 2635 C CG . GLU A 1 357 ? -8.026 -21.959 -3.203 1.00 88.55 357 A 1 ATOM 2636 C CD . GLU A 1 357 ? -7.300 -20.905 -2.350 1.00 88.75 357 A 1 ATOM 2637 O OE1 . GLU A 1 357 ? -6.418 -20.206 -2.903 1.00 82.46 357 A 1 ATOM 2638 O OE2 . GLU A 1 357 ? -7.536 -20.812 -1.125 1.00 83.83 357 A 1 ATOM 2639 N N . GLU A 1 358 ? -11.718 -24.483 -1.986 1.00 91.47 358 A 1 ATOM 2640 C CA . GLU A 1 358 ? -12.480 -25.328 -1.058 1.00 90.37 358 A 1 ATOM 2641 C C . GLU A 1 358 ? -13.338 -26.392 -1.761 1.00 90.05 358 A 1 ATOM 2642 O O . GLU A 1 358 ? -13.367 -27.545 -1.330 1.00 85.81 358 A 1 ATOM 2643 C CB . GLU A 1 358 ? -13.368 -24.458 -0.150 1.00 88.53 358 A 1 ATOM 2644 C CG . GLU A 1 358 ? -12.568 -23.605 0.845 1.00 82.16 358 A 1 ATOM 2645 C CD . GLU A 1 358 ? -13.444 -22.711 1.739 1.00 78.49 358 A 1 ATOM 2646 O OE1 . GLU A 1 358 ? -12.892 -21.972 2.581 1.00 71.56 358 A 1 ATOM 2647 O OE2 . GLU A 1 358 ? -14.690 -22.676 1.591 1.00 73.02 358 A 1 ATOM 2648 N N . ASN A 1 359 ? -14.031 -26.027 -2.830 1.00 91.36 359 A 1 ATOM 2649 C CA . ASN A 1 359 ? -14.991 -26.924 -3.475 1.00 90.80 359 A 1 ATOM 2650 C C . ASN A 1 359 ? -14.348 -27.821 -4.533 1.00 90.89 359 A 1 ATOM 2651 O O . ASN A 1 359 ? -14.717 -28.990 -4.656 1.00 85.80 359 A 1 ATOM 2652 C CB . ASN A 1 359 ? -16.149 -26.117 -4.078 1.00 88.78 359 A 1 ATOM 2653 C CG . ASN A 1 359 ? -16.971 -25.360 -3.052 1.00 87.22 359 A 1 ATOM 2654 O OD1 . ASN A 1 359 ? -16.999 -25.659 -1.871 1.00 78.08 359 A 1 ATOM 2655 N ND2 . ASN A 1 359 ? -17.711 -24.366 -3.499 1.00 78.60 359 A 1 ATOM 2656 N N . ASN A 1 360 ? -13.400 -27.290 -5.292 1.00 92.59 360 A 1 ATOM 2657 C CA . ASN A 1 360 ? -12.767 -28.010 -6.398 1.00 92.79 360 A 1 ATOM 2658 C C . ASN A 1 360 ? -11.376 -28.563 -6.050 1.00 92.52 360 A 1 ATOM 2659 O O . ASN A 1 360 ? -10.832 -29.357 -6.816 1.00 85.89 360 A 1 ATOM 2660 C CB . ASN A 1 360 ? -12.751 -27.111 -7.640 1.00 91.22 360 A 1 ATOM 2661 C CG . ASN A 1 360 ? -14.138 -26.835 -8.203 1.00 91.40 360 A 1 ATOM 2662 O OD1 . ASN A 1 360 ? -15.144 -27.398 -7.817 1.00 80.35 360 A 1 ATOM 2663 N ND2 . ASN A 1 360 ? -14.223 -25.966 -9.186 1.00 80.78 360 A 1 ATOM 2664 N N . GLY A 1 361 ? -10.819 -28.188 -4.914 1.00 90.63 361 A 1 ATOM 2665 C CA . GLY A 1 361 ? -9.526 -28.685 -4.440 1.00 91.01 361 A 1 ATOM 2666 C C . GLY A 1 361 ? -8.342 -28.278 -5.319 1.00 91.91 361 A 1 ATOM 2667 O O . GLY A 1 361 ? -7.373 -29.029 -5.431 1.00 85.89 361 A 1 ATOM 2668 N N . VAL A 1 362 ? -8.427 -27.133 -5.976 1.00 92.57 362 A 1 ATOM 2669 C CA . VAL A 1 362 ? -7.297 -26.574 -6.728 1.00 93.02 362 A 1 ATOM 2670 C C . VAL A 1 362 ? -6.200 -26.171 -5.745 1.00 92.64 362 A 1 ATOM 2671 O O . VAL A 1 362 ? -6.476 -25.561 -4.713 1.00 89.59 362 A 1 ATOM 2672 C CB . VAL A 1 362 ? -7.739 -25.397 -7.618 1.00 92.06 362 A 1 ATOM 2673 C CG1 . VAL A 1 362 ? -6.559 -24.732 -8.335 1.00 85.83 362 A 1 ATOM 2674 C CG2 . VAL A 1 362 ? -8.702 -25.882 -8.707 1.00 86.57 362 A 1 ATOM 2675 N N . ASP A 1 363 ? -4.956 -26.503 -6.078 1.00 91.95 363 A 1 ATOM 2676 C CA . ASP A 1 363 ? -3.798 -26.144 -5.257 1.00 91.77 363 A 1 ATOM 2677 C C . ASP A 1 363 ? -3.735 -24.622 -5.066 1.00 92.09 363 A 1 ATOM 2678 O O . ASP A 1 363 ? -3.723 -23.863 -6.038 1.00 88.78 363 A 1 ATOM 2679 C CB . ASP A 1 363 ? -2.518 -26.690 -5.915 1.00 89.31 363 A 1 ATOM 2680 C CG . ASP A 1 363 ? -1.230 -26.538 -5.090 1.00 85.38 363 A 1 ATOM 2681 O OD1 . ASP A 1 363 ? -1.133 -25.656 -4.214 1.00 76.62 363 A 1 ATOM 2682 O OD2 . ASP A 1 363 ? -0.277 -27.306 -5.352 1.00 77.05 363 A 1 ATOM 2683 N N . LYS A 1 364 ? -3.646 -24.189 -3.815 1.00 91.70 364 A 1 ATOM 2684 C CA . LYS A 1 364 ? -3.557 -22.771 -3.441 1.00 91.68 364 A 1 ATOM 2685 C C . LYS A 1 364 ? -2.426 -22.037 -4.169 1.00 91.65 364 A 1 ATOM 2686 O O . LYS A 1 364 ? -2.559 -20.869 -4.494 1.00 88.06 364 A 1 ATOM 2687 C CB . LYS A 1 364 ? -3.357 -22.644 -1.923 1.00 89.72 364 A 1 ATOM 2688 C CG . LYS A 1 364 ? -4.571 -23.090 -1.093 1.00 85.84 364 A 1 ATOM 2689 C CD . LYS A 1 364 ? -4.334 -22.808 0.398 1.00 83.61 364 A 1 ATOM 2690 C CE . LYS A 1 364 ? -5.577 -23.130 1.240 1.00 75.90 364 A 1 ATOM 2691 N NZ . LYS A 1 364 ? -5.431 -22.659 2.644 1.00 69.29 364 A 1 ATOM 2692 N N . ARG A 1 365 ? -1.331 -22.721 -4.468 1.00 91.00 365 A 1 ATOM 2693 C CA . ARG A 1 365 ? -0.204 -22.134 -5.210 1.00 90.32 365 A 1 ATOM 2694 C C . ARG A 1 365 ? -0.594 -21.767 -6.643 1.00 90.63 365 A 1 ATOM 2695 O O . ARG A 1 365 ? -0.082 -20.798 -7.184 1.00 87.70 365 A 1 ATOM 2696 C CB . ARG A 1 365 ? 0.970 -23.113 -5.220 1.00 88.79 365 A 1 ATOM 2697 C CG . ARG A 1 365 ? 1.479 -23.449 -3.806 1.00 84.58 365 A 1 ATOM 2698 C CD . ARG A 1 365 ? 2.614 -24.474 -3.857 1.00 82.57 365 A 1 ATOM 2699 N NE . ARG A 1 365 ? 2.116 -25.803 -4.245 1.00 77.57 365 A 1 ATOM 2700 C CZ . ARG A 1 365 ? 2.851 -26.884 -4.454 1.00 73.60 365 A 1 ATOM 2701 N NH1 . ARG A 1 365 ? 4.151 -26.881 -4.298 1.00 65.74 365 A 1 ATOM 2702 N NH2 . ARG A 1 365 ? 2.276 -27.986 -4.825 1.00 65.83 365 A 1 ATOM 2703 N N . ILE A 1 366 ? -1.503 -22.536 -7.237 1.00 92.28 366 A 1 ATOM 2704 C CA . ILE A 1 366 ? -2.000 -22.305 -8.595 1.00 92.56 366 A 1 ATOM 2705 C C . ILE A 1 366 ? -3.102 -21.240 -8.605 1.00 92.71 366 A 1 ATOM 2706 O O . ILE A 1 366 ? -3.012 -20.289 -9.378 1.00 90.56 366 A 1 ATOM 2707 C CB . ILE A 1 366 ? -2.482 -23.620 -9.240 1.00 91.53 366 A 1 ATOM 2708 C CG1 . ILE A 1 366 ? -1.402 -24.725 -9.233 1.00 87.29 366 A 1 ATOM 2709 C CG2 . ILE A 1 366 ? -2.993 -23.384 -10.674 1.00 87.08 366 A 1 ATOM 2710 C CD1 . ILE A 1 366 ? -0.110 -24.387 -9.988 1.00 79.99 366 A 1 ATOM 2711 N N . SER A 1 367 ? -4.102 -21.366 -7.739 1.00 93.16 367 A 1 ATOM 2712 C CA . SER A 1 367 ? -5.215 -20.410 -7.670 1.00 93.28 367 A 1 ATOM 2713 C C . SER A 1 367 ? -4.730 -18.993 -7.351 1.00 93.28 367 A 1 ATOM 2714 O O . SER A 1 367 ? -5.081 -18.049 -8.055 1.00 91.15 367 A 1 ATOM 2715 C CB . SER A 1 367 ? -6.266 -20.867 -6.645 1.00 92.28 367 A 1 ATOM 2716 O OG . SER A 1 367 ? -5.721 -20.952 -5.348 1.00 81.36 367 A 1 ATOM 2717 N N . ARG A 1 368 ? -3.853 -18.853 -6.373 1.00 92.55 368 A 1 ATOM 2718 C CA . ARG A 1 368 ? -3.298 -17.554 -5.951 1.00 92.47 368 A 1 ATOM 2719 C C . ARG A 1 368 ? -2.374 -16.917 -6.986 1.00 92.72 368 A 1 ATOM 2720 O O . ARG A 1 368 ? -2.200 -15.707 -6.972 1.00 89.44 368 A 1 ATOM 2721 C CB . ARG A 1 368 ? -2.565 -17.724 -4.619 1.00 91.22 368 A 1 ATOM 2722 C CG . ARG A 1 368 ? -3.544 -18.071 -3.496 1.00 88.59 368 A 1 ATOM 2723 C CD . ARG A 1 368 ? -2.805 -18.424 -2.210 1.00 83.84 368 A 1 ATOM 2724 N NE . ARG A 1 368 ? -3.775 -18.834 -1.188 1.00 82.04 368 A 1 ATOM 2725 C CZ . ARG A 1 368 ? -3.577 -18.989 0.103 1.00 77.83 368 A 1 ATOM 2726 N NH1 . ARG A 1 368 ? -2.420 -18.818 0.671 1.00 70.22 368 A 1 ATOM 2727 N NH2 . ARG A 1 368 ? -4.575 -19.326 0.850 1.00 73.29 368 A 1 ATOM 2728 N N . PHE A 1 369 ? -1.808 -17.718 -7.862 1.00 91.71 369 A 1 ATOM 2729 C CA . PHE A 1 369 ? -0.986 -17.231 -8.965 1.00 91.31 369 A 1 ATOM 2730 C C . PHE A 1 369 ? -1.829 -16.816 -10.178 1.00 91.94 369 A 1 ATOM 2731 O O . PHE A 1 369 ? -1.662 -15.713 -10.691 1.00 90.04 369 A 1 ATOM 2732 C CB . PHE A 1 369 ? 0.041 -18.315 -9.323 1.00 89.86 369 A 1 ATOM 2733 C CG . PHE A 1 369 ? 0.793 -18.056 -10.611 1.00 89.50 369 A 1 ATOM 2734 C CD1 . PHE A 1 369 ? 0.600 -18.897 -11.724 1.00 83.86 369 A 1 ATOM 2735 C CD2 . PHE A 1 369 ? 1.647 -16.950 -10.717 1.00 84.07 369 A 1 ATOM 2736 C CE1 . PHE A 1 369 ? 1.259 -18.634 -12.933 1.00 81.07 369 A 1 ATOM 2737 C CE2 . PHE A 1 369 ? 2.303 -16.680 -11.930 1.00 80.83 369 A 1 ATOM 2738 C CZ . PHE A 1 369 ? 2.108 -17.522 -13.036 1.00 82.05 369 A 1 ATOM 2739 N N . ILE A 1 370 ? -2.739 -17.681 -10.624 1.00 92.50 370 A 1 ATOM 2740 C CA . ILE A 1 370 ? -3.387 -17.486 -11.922 1.00 92.34 370 A 1 ATOM 2741 C C . ILE A 1 370 ? -4.670 -16.660 -11.867 1.00 92.73 370 A 1 ATOM 2742 O O . ILE A 1 370 ? -4.905 -15.861 -12.769 1.00 90.98 370 A 1 ATOM 2743 C CB . ILE A 1 370 ? -3.572 -18.839 -12.640 1.00 90.32 370 A 1 ATOM 2744 C CG1 . ILE A 1 370 ? -3.751 -18.668 -14.156 1.00 79.22 370 A 1 ATOM 2745 C CG2 . ILE A 1 370 ? -4.753 -19.658 -12.094 1.00 78.78 370 A 1 ATOM 2746 C CD1 . ILE A 1 370 ? -2.555 -17.988 -14.834 1.00 72.42 370 A 1 ATOM 2747 N N . LEU A 1 371 ? -5.483 -16.805 -10.823 1.00 93.02 371 A 1 ATOM 2748 C CA . LEU A 1 371 ? -6.771 -16.105 -10.755 1.00 93.17 371 A 1 ATOM 2749 C C . LEU A 1 371 ? -6.643 -14.569 -10.755 1.00 92.86 371 A 1 ATOM 2750 O O . LEU A 1 371 ? -7.383 -13.924 -11.496 1.00 91.14 371 A 1 ATOM 2751 C CB . LEU A 1 371 ? -7.604 -16.594 -9.562 1.00 93.08 371 A 1 ATOM 2752 C CG . LEU A 1 371 ? -8.103 -18.044 -9.649 1.00 92.80 371 A 1 ATOM 2753 C CD1 . LEU A 1 371 ? -8.816 -18.394 -8.346 1.00 89.41 371 A 1 ATOM 2754 C CD2 . LEU A 1 371 ? -9.089 -18.252 -10.802 1.00 89.03 371 A 1 ATOM 2755 N N . PRO A 1 372 ? -5.709 -13.958 -10.008 1.00 92.67 372 A 1 ATOM 2756 C CA . PRO A 1 372 ? -5.532 -12.503 -10.074 1.00 91.70 372 A 1 ATOM 2757 C C . PRO A 1 372 ? -5.048 -12.011 -11.442 1.00 90.96 372 A 1 ATOM 2758 O O . PRO A 1 372 ? -5.390 -10.908 -11.855 1.00 87.92 372 A 1 ATOM 2759 C CB . PRO A 1 372 ? -4.523 -12.158 -8.975 1.00 90.60 372 A 1 ATOM 2760 C CG . PRO A 1 372 ? -4.578 -13.344 -8.025 1.00 90.07 372 A 1 ATOM 2761 C CD . PRO A 1 372 ? -4.860 -14.505 -8.972 1.00 92.54 372 A 1 ATOM 2762 N N . ILE A 1 373 ? -4.262 -12.824 -12.149 1.00 91.58 373 A 1 ATOM 2763 C CA . ILE A 1 373 ? -3.823 -12.516 -13.516 1.00 90.61 373 A 1 ATOM 2764 C C . ILE A 1 373 ? -5.008 -12.645 -14.479 1.00 89.73 373 A 1 ATOM 2765 O O . ILE A 1 373 ? -5.287 -11.710 -15.225 1.00 87.47 373 A 1 ATOM 2766 C CB . ILE A 1 373 ? -2.629 -13.407 -13.934 1.00 89.92 373 A 1 ATOM 2767 C CG1 . ILE A 1 373 ? -1.410 -13.167 -13.008 1.00 87.13 373 A 1 ATOM 2768 C CG2 . ILE A 1 373 ? -2.239 -13.139 -15.401 1.00 87.51 373 A 1 ATOM 2769 C CD1 . ILE A 1 373 ? -0.250 -14.141 -13.245 1.00 83.30 373 A 1 ATOM 2770 N N . GLY A 1 374 ? -5.722 -13.762 -14.422 1.00 90.83 374 A 1 ATOM 2771 C CA . GLY A 1 374 ? -6.873 -14.023 -15.279 1.00 90.11 374 A 1 ATOM 2772 C C . GLY A 1 374 ? -7.941 -12.937 -15.186 1.00 89.81 374 A 1 ATOM 2773 O O . GLY A 1 374 ? -8.348 -12.386 -16.205 1.00 86.27 374 A 1 ATOM 2774 N N . ALA A 1 375 ? -8.295 -12.531 -13.968 1.00 89.34 375 A 1 ATOM 2775 C CA . ALA A 1 375 ? -9.283 -11.476 -13.733 1.00 87.94 375 A 1 ATOM 2776 C C . ALA A 1 375 ? -8.927 -10.116 -14.374 1.00 86.57 375 A 1 ATOM 2777 O O . ALA A 1 375 ? -9.794 -9.248 -14.494 1.00 81.66 375 A 1 ATOM 2778 C CB . ALA A 1 375 ? -9.471 -11.330 -12.222 1.00 87.16 375 A 1 ATOM 2779 N N . THR A 1 376 ? -7.683 -9.929 -14.778 1.00 86.23 376 A 1 ATOM 2780 C CA . THR A 1 376 ? -7.200 -8.704 -15.434 1.00 84.36 376 A 1 ATOM 2781 C C . THR A 1 376 ? -6.918 -8.870 -16.923 1.00 84.12 376 A 1 ATOM 2782 O O . THR A 1 376 ? -7.124 -7.926 -17.679 1.00 79.57 376 A 1 ATOM 2783 C CB . THR A 1 376 ? -5.953 -8.143 -14.746 1.00 81.86 376 A 1 ATOM 2784 O OG1 . THR A 1 376 ? -4.928 -9.093 -14.622 1.00 72.61 376 A 1 ATOM 2785 C CG2 . THR A 1 376 ? -6.252 -7.635 -13.348 1.00 72.58 376 A 1 ATOM 2786 N N . VAL A 1 377 ? -6.463 -10.041 -17.356 1.00 85.67 377 A 1 ATOM 2787 C CA . VAL A 1 377 ? -6.021 -10.233 -18.746 1.00 84.41 377 A 1 ATOM 2788 C C . VAL A 1 377 ? -6.910 -11.161 -19.570 1.00 83.68 377 A 1 ATOM 2789 O O . VAL A 1 377 ? -6.939 -11.040 -20.790 1.00 77.85 377 A 1 ATOM 2790 C CB . VAL A 1 377 ? -4.555 -10.696 -18.828 1.00 81.62 377 A 1 ATOM 2791 C CG1 . VAL A 1 377 ? -3.629 -9.733 -18.077 1.00 76.18 377 A 1 ATOM 2792 C CG2 . VAL A 1 377 ? -4.318 -12.113 -18.298 1.00 77.10 377 A 1 ATOM 2793 N N . ASN A 1 378 ? -7.619 -12.081 -18.938 1.00 84.29 378 A 1 ATOM 2794 C CA . ASN A 1 378 ? -8.442 -13.064 -19.629 1.00 84.67 378 A 1 ATOM 2795 C C . ASN A 1 378 ? -9.911 -12.642 -19.618 1.00 85.26 378 A 1 ATOM 2796 O O . ASN A 1 378 ? -10.621 -12.843 -18.635 1.00 79.35 378 A 1 ATOM 2797 C CB . ASN A 1 378 ? -8.218 -14.433 -18.989 1.00 81.65 378 A 1 ATOM 2798 C CG . ASN A 1 378 ? -8.901 -15.520 -19.789 1.00 78.59 378 A 1 ATOM 2799 O OD1 . ASN A 1 378 ? -8.735 -15.625 -20.990 1.00 71.47 378 A 1 ATOM 2800 N ND2 . ASN A 1 378 ? -9.666 -16.365 -19.140 1.00 69.18 378 A 1 ATOM 2801 N N . MET A 1 379 ? -10.369 -12.064 -20.725 1.00 84.86 379 A 1 ATOM 2802 C CA . MET A 1 379 ? -11.729 -11.540 -20.852 1.00 85.19 379 A 1 ATOM 2803 C C . MET A 1 379 ? -12.441 -12.126 -22.076 1.00 87.39 379 A 1 ATOM 2804 O O . MET A 1 379 ? -12.803 -11.408 -23.006 1.00 82.53 379 A 1 ATOM 2805 C CB . MET A 1 379 ? -11.710 -10.009 -20.842 1.00 79.48 379 A 1 ATOM 2806 C CG . MET A 1 379 ? -11.192 -9.452 -19.521 1.00 75.14 379 A 1 ATOM 2807 S SD . MET A 1 379 ? -11.475 -7.677 -19.329 1.00 66.53 379 A 1 ATOM 2808 C CE . MET A 1 379 ? -10.737 -7.442 -17.698 1.00 59.28 379 A 1 ATOM 2809 N N . ASP A 1 380 ? -12.671 -13.425 -22.065 1.00 90.14 380 A 1 ATOM 2810 C CA . ASP A 1 380 ? -13.320 -14.139 -23.174 1.00 90.85 380 A 1 ATOM 2811 C C . ASP A 1 380 ? -14.739 -13.613 -23.451 1.00 91.51 380 A 1 ATOM 2812 O O . ASP A 1 380 ? -15.123 -13.391 -24.600 1.00 88.12 380 A 1 ATOM 2813 C CB . ASP A 1 380 ? -13.389 -15.644 -22.853 1.00 89.39 380 A 1 ATOM 2814 C CG . ASP A 1 380 ? -12.035 -16.355 -22.820 1.00 89.44 380 A 1 ATOM 2815 O OD1 . ASP A 1 380 ? -11.012 -15.740 -23.178 1.00 81.03 380 A 1 ATOM 2816 O OD2 . ASP A 1 380 ? -12.028 -17.553 -22.467 1.00 82.63 380 A 1 ATOM 2817 N N . GLY A 1 381 ? -15.503 -13.363 -22.400 1.00 90.85 381 A 1 ATOM 2818 C CA . GLY A 1 381 ? -16.838 -12.781 -22.517 1.00 91.00 381 A 1 ATOM 2819 C C . GLY A 1 381 ? -16.818 -11.364 -23.094 1.00 91.38 381 A 1 ATOM 2820 O O . GLY A 1 381 ? -17.658 -11.025 -23.928 1.00 89.38 381 A 1 ATOM 2821 N N . ALA A 1 382 ? -15.829 -10.561 -22.712 1.00 89.99 382 A 1 ATOM 2822 C CA . ALA A 1 382 ? -15.638 -9.225 -23.268 1.00 89.48 382 A 1 ATOM 2823 C C . ALA A 1 382 ? -15.248 -9.282 -24.754 1.00 89.71 382 A 1 ATOM 2824 O O . ALA A 1 382 ? -15.780 -8.514 -25.549 1.00 87.85 382 A 1 ATOM 2825 C CB . ALA A 1 382 ? -14.601 -8.470 -22.431 1.00 87.88 382 A 1 ATOM 2826 N N . ALA A 1 383 ? -14.403 -10.231 -25.153 1.00 91.39 383 A 1 ATOM 2827 C CA . ALA A 1 383 ? -14.048 -10.431 -26.556 1.00 91.66 383 A 1 ATOM 2828 C C . ALA A 1 383 ? -15.271 -10.794 -27.415 1.00 92.08 383 A 1 ATOM 2829 O O . ALA A 1 383 ? -15.438 -10.257 -28.510 1.00 90.72 383 A 1 ATOM 2830 C CB . ALA A 1 383 ? -12.963 -11.506 -26.640 1.00 91.30 383 A 1 ATOM 2831 N N . ILE A 1 384 ? -16.165 -11.641 -26.909 1.00 92.47 384 A 1 ATOM 2832 C CA . ILE A 1 384 ? -17.435 -11.959 -27.580 1.00 92.98 384 A 1 ATOM 2833 C C . ILE A 1 384 ? -18.279 -10.695 -27.740 1.00 92.55 384 A 1 ATOM 2834 O O . ILE A 1 384 ? -18.705 -10.377 -28.850 1.00 91.12 384 A 1 ATOM 2835 C CB . ILE A 1 384 ? -18.210 -13.069 -26.830 1.00 93.12 384 A 1 ATOM 2836 C CG1 . ILE A 1 384 ? -17.459 -14.410 -26.960 1.00 91.14 384 A 1 ATOM 2837 C CG2 . ILE A 1 384 ? -19.648 -13.225 -27.375 1.00 90.91 384 A 1 ATOM 2838 C CD1 . ILE A 1 384 ? -17.966 -15.512 -26.028 1.00 86.73 384 A 1 ATOM 2839 N N . PHE A 1 385 ? -18.490 -9.968 -26.657 1.00 90.67 385 A 1 ATOM 2840 C CA . PHE A 1 385 ? -19.268 -8.731 -26.662 1.00 89.52 385 A 1 ATOM 2841 C C . PHE A 1 385 ? -18.726 -7.710 -27.671 1.00 90.03 385 A 1 ATOM 2842 O O . PHE A 1 385 ? -19.480 -7.194 -28.496 1.00 88.38 385 A 1 ATOM 2843 C CB . PHE A 1 385 ? -19.285 -8.174 -25.235 1.00 86.70 385 A 1 ATOM 2844 C CG . PHE A 1 385 ? -19.852 -6.778 -25.130 1.00 84.77 385 A 1 ATOM 2845 C CD1 . PHE A 1 385 ? -19.005 -5.685 -24.876 1.00 76.92 385 A 1 ATOM 2846 C CD2 . PHE A 1 385 ? -21.228 -6.567 -25.305 1.00 75.60 385 A 1 ATOM 2847 C CE1 . PHE A 1 385 ? -19.540 -4.389 -24.784 1.00 71.79 385 A 1 ATOM 2848 C CE2 . PHE A 1 385 ? -21.763 -5.272 -25.216 1.00 70.76 385 A 1 ATOM 2849 C CZ . PHE A 1 385 ? -20.919 -4.184 -24.950 1.00 70.51 385 A 1 ATOM 2850 N N . GLN A 1 386 ? -17.420 -7.476 -27.669 1.00 90.28 386 A 1 ATOM 2851 C CA . GLN A 1 386 ? -16.754 -6.530 -28.566 1.00 89.53 386 A 1 ATOM 2852 C C . GLN A 1 386 ? -16.867 -6.935 -30.040 1.00 90.61 386 A 1 ATOM 2853 O O . GLN A 1 386 ? -17.173 -6.102 -30.890 1.00 89.08 386 A 1 ATOM 2854 C CB . GLN A 1 386 ? -15.278 -6.432 -28.171 1.00 87.02 386 A 1 ATOM 2855 C CG . GLN A 1 386 ? -15.061 -5.713 -26.833 1.00 81.04 386 A 1 ATOM 2856 C CD . GLN A 1 386 ? -13.655 -5.912 -26.284 1.00 77.92 386 A 1 ATOM 2857 O OE1 . GLN A 1 386 ? -12.772 -6.466 -26.917 1.00 69.31 386 A 1 ATOM 2858 N NE2 . GLN A 1 386 ? -13.396 -5.474 -25.074 1.00 68.41 386 A 1 ATOM 2859 N N . CYS A 1 387 ? -16.656 -8.214 -30.360 1.00 91.97 387 A 1 ATOM 2860 C CA . CYS A 1 387 ? -16.760 -8.695 -31.736 1.00 92.51 387 A 1 ATOM 2861 C C . CYS A 1 387 ? -18.195 -8.631 -32.273 1.00 92.79 387 A 1 ATOM 2862 O O . CYS A 1 387 ? -18.401 -8.212 -33.409 1.00 91.29 387 A 1 ATOM 2863 C CB . CYS A 1 387 ? -16.211 -10.119 -31.821 1.00 92.38 387 A 1 ATOM 2864 S SG . CYS A 1 387 ? -14.406 -10.113 -31.683 1.00 89.56 387 A 1 ATOM 2865 N N . VAL A 1 388 ? -19.182 -9.013 -31.472 1.00 92.37 388 A 1 ATOM 2866 C CA . VAL A 1 388 ? -20.595 -8.885 -31.871 1.00 92.60 388 A 1 ATOM 2867 C C . VAL A 1 388 ? -20.962 -7.413 -32.065 1.00 92.28 388 A 1 ATOM 2868 O O . VAL A 1 388 ? -21.604 -7.084 -33.059 1.00 91.01 388 A 1 ATOM 2869 C CB . VAL A 1 388 ? -21.547 -9.568 -30.867 1.00 92.58 388 A 1 ATOM 2870 C CG1 . VAL A 1 388 ? -23.016 -9.380 -31.266 1.00 88.13 388 A 1 ATOM 2871 C CG2 . VAL A 1 388 ? -21.312 -11.082 -30.812 1.00 88.43 388 A 1 ATOM 2872 N N . ALA A 1 389 ? -20.507 -6.533 -31.189 1.00 91.49 389 A 1 ATOM 2873 C CA . ALA A 1 389 ? -20.738 -5.097 -31.305 1.00 90.97 389 A 1 ATOM 2874 C C . ALA A 1 389 ? -20.128 -4.504 -32.586 1.00 91.08 389 A 1 ATOM 2875 O O . ALA A 1 389 ? -20.807 -3.784 -33.314 1.00 89.59 389 A 1 ATOM 2876 C CB . ALA A 1 389 ? -20.178 -4.418 -30.051 1.00 89.83 389 A 1 ATOM 2877 N N . ALA A 1 390 ? -18.890 -4.856 -32.907 1.00 91.40 390 A 1 ATOM 2878 C CA . ALA A 1 390 ? -18.221 -4.375 -34.114 1.00 91.36 390 A 1 ATOM 2879 C C . ALA A 1 390 ? -18.943 -4.818 -35.398 1.00 91.55 390 A 1 ATOM 2880 O O . ALA A 1 390 ? -19.196 -4.003 -36.284 1.00 89.98 390 A 1 ATOM 2881 C CB . ALA A 1 390 ? -16.767 -4.857 -34.086 1.00 90.66 390 A 1 ATOM 2882 N N . VAL A 1 391 ? -19.327 -6.089 -35.492 1.00 92.31 391 A 1 ATOM 2883 C CA . VAL A 1 391 ? -20.076 -6.598 -36.655 1.00 92.41 391 A 1 ATOM 2884 C C . VAL A 1 391 ? -21.486 -6.007 -36.711 1.00 92.04 391 A 1 ATOM 2885 O O . VAL A 1 391 ? -21.965 -5.687 -37.796 1.00 90.55 391 A 1 ATOM 2886 C CB . VAL A 1 391 ? -20.116 -8.135 -36.672 1.00 92.36 391 A 1 ATOM 2887 C CG1 . VAL A 1 391 ? -20.907 -8.664 -37.874 1.00 87.39 391 A 1 ATOM 2888 C CG2 . VAL A 1 391 ? -18.708 -8.733 -36.775 1.00 87.77 391 A 1 ATOM 2889 N N . PHE A 1 392 ? -22.140 -5.815 -35.580 1.00 90.84 392 A 1 ATOM 2890 C CA . PHE A 1 392 ? -23.448 -5.165 -35.497 1.00 90.11 392 A 1 ATOM 2891 C C . PHE A 1 392 ? -23.406 -3.738 -36.049 1.00 90.09 392 A 1 ATOM 2892 O O . PHE A 1 392 ? -24.231 -3.394 -36.891 1.00 88.94 392 A 1 ATOM 2893 C CB . PHE A 1 392 ? -23.930 -5.190 -34.044 1.00 89.03 392 A 1 ATOM 2894 C CG . PHE A 1 392 ? -25.174 -4.367 -33.791 1.00 88.75 392 A 1 ATOM 2895 C CD1 . PHE A 1 392 ? -25.088 -3.140 -33.106 1.00 84.06 392 A 1 ATOM 2896 C CD2 . PHE A 1 392 ? -26.421 -4.815 -34.251 1.00 84.34 392 A 1 ATOM 2897 C CE1 . PHE A 1 392 ? -26.245 -2.383 -32.867 1.00 83.29 392 A 1 ATOM 2898 C CE2 . PHE A 1 392 ? -27.578 -4.060 -34.017 1.00 82.85 392 A 1 ATOM 2899 C CZ . PHE A 1 392 ? -27.492 -2.845 -33.320 1.00 84.85 392 A 1 ATOM 2900 N N . ILE A 1 393 ? -22.425 -2.940 -35.657 1.00 89.57 393 A 1 ATOM 2901 C CA . ILE A 1 393 ? -22.249 -1.570 -36.159 1.00 88.70 393 A 1 ATOM 2902 C C . ILE A 1 393 ? -21.921 -1.569 -37.656 1.00 88.40 393 A 1 ATOM 2903 O O . ILE A 1 393 ? -22.468 -0.759 -38.402 1.00 86.83 393 A 1 ATOM 2904 C CB . ILE A 1 393 ? -21.192 -0.823 -35.318 1.00 87.40 393 A 1 ATOM 2905 C CG1 . ILE A 1 393 ? -21.757 -0.579 -33.899 1.00 84.52 393 A 1 ATOM 2906 C CG2 . ILE A 1 393 ? -20.800 0.513 -35.969 1.00 83.36 393 A 1 ATOM 2907 C CD1 . ILE A 1 393 ? -20.738 -0.027 -32.903 1.00 77.02 393 A 1 ATOM 2908 N N . ALA A 1 394 ? -21.104 -2.507 -38.131 1.00 89.83 394 A 1 ATOM 2909 C CA . ALA A 1 394 ? -20.843 -2.650 -39.563 1.00 89.49 394 A 1 ATOM 2910 C C . ALA A 1 394 ? -22.128 -2.935 -40.355 1.00 89.23 394 A 1 ATOM 2911 O O . ALA A 1 394 ? -22.375 -2.318 -41.391 1.00 87.30 394 A 1 ATOM 2912 C CB . ALA A 1 394 ? -19.800 -3.754 -39.768 1.00 89.40 394 A 1 ATOM 2913 N N . GLN A 1 395 ? -22.976 -3.815 -39.851 1.00 88.93 395 A 1 ATOM 2914 C CA . GLN A 1 395 ? -24.263 -4.145 -40.473 1.00 88.09 395 A 1 ATOM 2915 C C . GLN A 1 395 ? -25.262 -2.978 -40.411 1.00 87.11 395 A 1 ATOM 2916 O O . GLN A 1 395 ? -25.986 -2.756 -41.380 1.00 83.91 395 A 1 ATOM 2917 C CB . GLN A 1 395 ? -24.851 -5.382 -39.785 1.00 87.89 395 A 1 ATOM 2918 C CG . GLN A 1 395 ? -24.092 -6.669 -40.140 1.00 86.05 395 A 1 ATOM 2919 C CD . GLN A 1 395 ? -24.518 -7.872 -39.294 1.00 86.95 395 A 1 ATOM 2920 O OE1 . GLN A 1 395 ? -25.348 -7.815 -38.401 1.00 81.35 395 A 1 ATOM 2921 N NE2 . GLN A 1 395 ? -23.951 -9.031 -39.557 1.00 79.87 395 A 1 ATOM 2922 N N . LEU A 1 396 ? -25.297 -2.237 -39.320 1.00 86.93 396 A 1 ATOM 2923 C CA . LEU A 1 396 ? -26.106 -1.022 -39.171 1.00 85.08 396 A 1 ATOM 2924 C C . LEU A 1 396 ? -25.746 0.030 -40.217 1.00 84.35 396 A 1 ATOM 2925 O O . LEU A 1 396 ? -26.628 0.601 -40.850 1.00 80.74 396 A 1 ATOM 2926 C CB . LEU A 1 396 ? -25.908 -0.455 -37.754 1.00 82.93 396 A 1 ATOM 2927 C CG . LEU A 1 396 ? -27.101 -0.718 -36.821 1.00 77.97 396 A 1 ATOM 2928 C CD1 . LEU A 1 396 ? -26.657 -0.587 -35.375 1.00 72.59 396 A 1 ATOM 2929 C CD2 . LEU A 1 396 ? -28.217 0.293 -37.063 1.00 72.08 396 A 1 ATOM 2930 N N . ASN A 1 397 ? -24.455 0.224 -40.447 1.00 85.98 397 A 1 ATOM 2931 C CA . ASN A 1 397 ? -23.930 1.161 -41.441 1.00 84.21 397 A 1 ATOM 2932 C C . ASN A 1 397 ? -23.870 0.576 -42.864 1.00 83.95 397 A 1 ATOM 2933 O O . ASN A 1 397 ? -23.316 1.201 -43.764 1.00 79.64 397 A 1 ATOM 2934 C CB . ASN A 1 397 ? -22.574 1.690 -40.956 1.00 82.71 397 A 1 ATOM 2935 C CG . ASN A 1 397 ? -22.734 2.647 -39.792 1.00 79.83 397 A 1 ATOM 2936 O OD1 . ASN A 1 397 ? -22.968 3.825 -39.981 1.00 71.22 397 A 1 ATOM 2937 N ND2 . ASN A 1 397 ? -22.631 2.173 -38.573 1.00 70.57 397 A 1 ATOM 2938 N N . ASN A 1 398 ? -24.443 -0.608 -43.077 1.00 84.64 398 A 1 ATOM 2939 C CA . ASN A 1 398 ? -24.493 -1.286 -44.375 1.00 84.47 398 A 1 ATOM 2940 C C . ASN A 1 398 ? -23.105 -1.529 -45.003 1.00 85.02 398 A 1 ATOM 2941 O O . ASN A 1 398 ? -22.952 -1.552 -46.223 1.00 79.72 398 A 1 ATOM 2942 C CB . ASN A 1 398 ? -25.504 -0.560 -45.282 1.00 81.02 398 A 1 ATOM 2943 C CG . ASN A 1 398 ? -26.517 -1.474 -45.939 1.00 73.89 398 A 1 ATOM 2944 O OD1 . ASN A 1 398 ? -26.706 -2.622 -45.592 1.00 65.85 398 A 1 ATOM 2945 N ND2 . ASN A 1 398 ? -27.260 -0.956 -46.893 1.00 64.57 398 A 1 ATOM 2946 N N . VAL A 1 399 ? -22.104 -1.698 -44.175 1.00 85.81 399 A 1 ATOM 2947 C CA . VAL A 1 399 ? -20.728 -1.968 -44.601 1.00 85.31 399 A 1 ATOM 2948 C C . VAL A 1 399 ? -20.514 -3.477 -44.676 1.00 85.51 399 A 1 ATOM 2949 O O . VAL A 1 399 ? -20.663 -4.189 -43.682 1.00 82.15 399 A 1 ATOM 2950 C CB . VAL A 1 399 ? -19.708 -1.299 -43.667 1.00 83.10 399 A 1 ATOM 2951 C CG1 . VAL A 1 399 ? -18.272 -1.567 -44.116 1.00 75.29 399 A 1 ATOM 2952 C CG2 . VAL A 1 399 ? -19.904 0.223 -43.631 1.00 75.43 399 A 1 ATOM 2953 N N . GLU A 1 400 ? -20.129 -3.969 -45.852 1.00 86.23 400 A 1 ATOM 2954 C CA . GLU A 1 400 ? -19.666 -5.347 -45.985 1.00 85.85 400 A 1 ATOM 2955 C C . GLU A 1 400 ? -18.226 -5.472 -45.487 1.00 86.64 400 A 1 ATOM 2956 O O . GLU A 1 400 ? -17.307 -4.833 -46.001 1.00 81.42 400 A 1 ATOM 2957 C CB . GLU A 1 400 ? -19.793 -5.865 -47.421 1.00 81.95 400 A 1 ATOM 2958 C CG . GLU A 1 400 ? -21.246 -6.198 -47.801 1.00 69.90 400 A 1 ATOM 2959 C CD . GLU A 1 400 ? -21.351 -7.056 -49.072 1.00 62.32 400 A 1 ATOM 2960 O OE1 . GLU A 1 400 ? -22.418 -7.688 -49.256 1.00 54.35 400 A 1 ATOM 2961 O OE2 . GLU A 1 400 ? -20.368 -7.119 -49.846 1.00 54.84 400 A 1 ATOM 2962 N N . LEU A 1 401 ? -18.037 -6.335 -44.509 1.00 86.76 401 A 1 ATOM 2963 C CA . LEU A 1 401 ? -16.719 -6.635 -43.969 1.00 87.03 401 A 1 ATOM 2964 C C . LEU A 1 401 ? -15.994 -7.630 -44.880 1.00 87.73 401 A 1 ATOM 2965 O O . LEU A 1 401 ? -16.440 -8.763 -45.069 1.00 83.96 401 A 1 ATOM 2966 C CB . LEU A 1 401 ? -16.854 -7.169 -42.537 1.00 85.05 401 A 1 ATOM 2967 C CG . LEU A 1 401 ? -17.387 -6.133 -41.527 1.00 84.57 401 A 1 ATOM 2968 C CD1 . LEU A 1 401 ? -17.688 -6.824 -40.205 1.00 78.27 401 A 1 ATOM 2969 C CD2 . LEU A 1 401 ? -16.372 -5.022 -41.258 1.00 79.18 401 A 1 ATOM 2970 N N . ASN A 1 402 ? -14.855 -7.227 -45.408 1.00 88.80 402 A 1 ATOM 2971 C CA . ASN A 1 402 ? -13.978 -8.116 -46.161 1.00 89.15 402 A 1 ATOM 2972 C C . ASN A 1 402 ? -13.141 -9.011 -45.229 1.00 90.47 402 A 1 ATOM 2973 O O . ASN A 1 402 ? -13.064 -8.795 -44.016 1.00 87.49 402 A 1 ATOM 2974 C CB . ASN A 1 402 ? -13.156 -7.284 -47.169 1.00 86.07 402 A 1 ATOM 2975 C CG . ASN A 1 402 ? -12.132 -6.370 -46.518 1.00 79.97 402 A 1 ATOM 2976 O OD1 . ASN A 1 402 ? -11.460 -6.718 -45.572 1.00 68.28 402 A 1 ATOM 2977 N ND2 . ASN A 1 402 ? -11.953 -5.178 -47.045 1.00 70.72 402 A 1 ATOM 2978 N N . ALA A 1 403 ? -12.477 -10.017 -45.812 1.00 90.00 403 A 1 ATOM 2979 C CA . ALA A 1 403 ? -11.669 -10.955 -45.035 1.00 90.87 403 A 1 ATOM 2980 C C . ALA A 1 403 ? -10.536 -10.274 -44.245 1.00 91.60 403 A 1 ATOM 2981 O O . ALA A 1 403 ? -10.218 -10.691 -43.135 1.00 88.76 403 A 1 ATOM 2982 C CB . ALA A 1 403 ? -11.109 -12.015 -45.993 1.00 89.13 403 A 1 ATOM 2983 N N . GLY A 1 404 ? -9.950 -9.211 -44.790 1.00 90.79 404 A 1 ATOM 2984 C CA . GLY A 1 404 ? -8.920 -8.430 -44.107 1.00 90.46 404 A 1 ATOM 2985 C C . GLY A 1 404 ? -9.464 -7.680 -42.892 1.00 91.44 404 A 1 ATOM 2986 O O . GLY A 1 404 ? -8.842 -7.695 -41.831 1.00 89.61 404 A 1 ATOM 2987 N N . GLN A 1 405 ? -10.654 -7.090 -43.020 1.00 90.75 405 A 1 ATOM 2988 C CA . GLN A 1 405 ? -11.328 -6.422 -41.903 1.00 90.49 405 A 1 ATOM 2989 C C . GLN A 1 405 ? -11.736 -7.422 -40.814 1.00 91.29 405 A 1 ATOM 2990 O O . GLN A 1 405 ? -11.538 -7.145 -39.636 1.00 89.54 405 A 1 ATOM 2991 C CB . GLN A 1 405 ? -12.550 -5.656 -42.416 1.00 89.00 405 A 1 ATOM 2992 C CG . GLN A 1 405 ? -12.169 -4.400 -43.213 1.00 86.47 405 A 1 ATOM 2993 C CD . GLN A 1 405 ? -13.378 -3.782 -43.911 1.00 84.89 405 A 1 ATOM 2994 O OE1 . GLN A 1 405 ? -14.167 -4.464 -44.548 1.00 77.04 405 A 1 ATOM 2995 N NE2 . GLN A 1 405 ? -13.548 -2.482 -43.842 1.00 74.51 405 A 1 ATOM 2996 N N . ILE A 1 406 ? -12.231 -8.600 -41.195 1.00 92.73 406 A 1 ATOM 2997 C CA . ILE A 1 406 ? -12.559 -9.667 -40.233 1.00 92.75 406 A 1 ATOM 2998 C C . ILE A 1 406 ? -11.311 -10.095 -39.456 1.00 92.83 406 A 1 ATOM 2999 O O . ILE A 1 406 ? -11.349 -10.211 -38.235 1.00 91.41 406 A 1 ATOM 3000 C CB . ILE A 1 406 ? -13.212 -10.868 -40.949 1.00 92.08 406 A 1 ATOM 3001 C CG1 . ILE A 1 406 ? -14.580 -10.469 -41.544 1.00 88.68 406 A 1 ATOM 3002 C CG2 . ILE A 1 406 ? -13.391 -12.055 -39.984 1.00 87.84 406 A 1 ATOM 3003 C CD1 . ILE A 1 406 ? -15.122 -11.477 -42.560 1.00 79.89 406 A 1 ATOM 3004 N N . PHE A 1 407 ? -10.192 -10.292 -40.155 1.00 93.37 407 A 1 ATOM 3005 C CA . PHE A 1 407 ? -8.928 -10.620 -39.505 1.00 92.96 407 A 1 ATOM 3006 C C . PHE A 1 407 ? -8.465 -9.499 -38.564 1.00 92.81 407 A 1 ATOM 3007 O O . PHE A 1 407 ? -8.023 -9.778 -37.450 1.00 91.61 407 A 1 ATOM 3008 C CB . PHE A 1 407 ? -7.877 -10.923 -40.577 1.00 92.51 407 A 1 ATOM 3009 C CG . PHE A 1 407 ? -6.579 -11.427 -39.990 1.00 89.00 407 A 1 ATOM 3010 C CD1 . PHE A 1 407 ? -5.503 -10.551 -39.775 1.00 82.28 407 A 1 ATOM 3011 C CD2 . PHE A 1 407 ? -6.453 -12.779 -39.617 1.00 82.27 407 A 1 ATOM 3012 C CE1 . PHE A 1 407 ? -4.312 -11.026 -39.202 1.00 80.43 407 A 1 ATOM 3013 C CE2 . PHE A 1 407 ? -5.267 -13.257 -39.045 1.00 79.70 407 A 1 ATOM 3014 C CZ . PHE A 1 407 ? -4.194 -12.377 -38.838 1.00 82.03 407 A 1 ATOM 3015 N N . THR A 1 408 ? -8.631 -8.251 -38.980 1.00 92.35 408 A 1 ATOM 3016 C CA . THR A 1 408 ? -8.306 -7.086 -38.147 1.00 91.12 408 A 1 ATOM 3017 C C . THR A 1 408 ? -9.172 -7.041 -36.889 1.00 90.98 408 A 1 ATOM 3018 O O . THR A 1 408 ? -8.637 -6.835 -35.805 1.00 89.44 408 A 1 ATOM 3019 C CB . THR A 1 408 ? -8.436 -5.781 -38.941 1.00 89.74 408 A 1 ATOM 3020 O OG1 . THR A 1 408 ? -7.635 -5.844 -40.100 1.00 80.35 408 A 1 ATOM 3021 C CG2 . THR A 1 408 ? -7.961 -4.566 -38.150 1.00 79.91 408 A 1 ATOM 3022 N N . ILE A 1 409 ? -10.474 -7.301 -37.000 1.00 91.91 409 A 1 ATOM 3023 C CA . ILE A 1 409 ? -11.375 -7.399 -35.841 1.00 91.31 409 A 1 ATOM 3024 C C . ILE A 1 409 ? -10.884 -8.478 -34.874 1.00 90.86 409 A 1 ATOM 3025 O O . ILE A 1 409 ? -10.742 -8.205 -33.689 1.00 89.28 409 A 1 ATOM 3026 C CB . ILE A 1 409 ? -12.835 -7.670 -36.273 1.00 90.89 409 A 1 ATOM 3027 C CG1 . ILE A 1 409 ? -13.433 -6.446 -37.001 1.00 88.35 409 A 1 ATOM 3028 C CG2 . ILE A 1 409 ? -13.727 -8.013 -35.060 1.00 88.51 409 A 1 ATOM 3029 C CD1 . ILE A 1 409 ? -14.734 -6.749 -37.749 1.00 85.13 409 A 1 ATOM 3030 N N . LEU A 1 410 ? -10.592 -9.679 -35.370 1.00 92.47 410 A 1 ATOM 3031 C CA . LEU A 1 410 ? -10.156 -10.801 -34.532 1.00 91.95 410 A 1 ATOM 3032 C C . LEU A 1 410 ? -8.870 -10.488 -33.759 1.00 91.37 410 A 1 ATOM 3033 O O . LEU A 1 410 ? -8.803 -10.700 -32.551 1.00 89.51 410 A 1 ATOM 3034 C CB . LEU A 1 410 ? -9.955 -12.049 -35.410 1.00 92.02 410 A 1 ATOM 3035 C CG . LEU A 1 410 ? -11.254 -12.672 -35.950 1.00 90.30 410 A 1 ATOM 3036 C CD1 . LEU A 1 410 ? -10.913 -13.764 -36.960 1.00 85.34 410 A 1 ATOM 3037 C CD2 . LEU A 1 410 ? -12.080 -13.293 -34.836 1.00 85.26 410 A 1 ATOM 3038 N N . VAL A 1 411 ? -7.856 -9.971 -34.444 1.00 90.06 411 A 1 ATOM 3039 C CA . VAL A 1 411 ? -6.568 -9.637 -33.826 1.00 88.60 411 A 1 ATOM 3040 C C . VAL A 1 411 ? -6.716 -8.479 -32.844 1.00 87.69 411 A 1 ATOM 3041 O O . VAL A 1 411 ? -6.240 -8.566 -31.715 1.00 85.87 411 A 1 ATOM 3042 C CB . VAL A 1 411 ? -5.506 -9.337 -34.901 1.00 87.50 411 A 1 ATOM 3043 C CG1 . VAL A 1 411 ? -4.181 -8.879 -34.287 1.00 80.64 411 A 1 ATOM 3044 C CG2 . VAL A 1 411 ? -5.207 -10.591 -35.731 1.00 81.03 411 A 1 ATOM 3045 N N . THR A 1 412 ? -7.409 -7.428 -33.253 1.00 89.76 412 A 1 ATOM 3046 C CA . THR A 1 412 ? -7.581 -6.229 -32.424 1.00 87.96 412 A 1 ATOM 3047 C C . THR A 1 412 ? -8.440 -6.517 -31.196 1.00 87.23 412 A 1 ATOM 3048 O O . THR A 1 412 ? -8.079 -6.102 -30.103 1.00 84.76 412 A 1 ATOM 3049 C CB . THR A 1 412 ? -8.164 -5.062 -33.233 1.00 86.61 412 A 1 ATOM 3050 O OG1 . THR A 1 412 ? -7.439 -4.880 -34.424 1.00 75.44 412 A 1 ATOM 3051 C CG2 . THR A 1 412 ? -8.076 -3.739 -32.481 1.00 74.73 412 A 1 ATOM 3052 N N . ALA A 1 413 ? -9.523 -7.276 -31.338 1.00 88.08 413 A 1 ATOM 3053 C CA . ALA A 1 413 ? -10.367 -7.667 -30.215 1.00 87.37 413 A 1 ATOM 3054 C C . ALA A 1 413 ? -9.606 -8.532 -29.206 1.00 87.04 413 A 1 ATOM 3055 O O . ALA A 1 413 ? -9.682 -8.289 -28.005 1.00 84.44 413 A 1 ATOM 3056 C CB . ALA A 1 413 ? -11.603 -8.402 -30.738 1.00 86.97 413 A 1 ATOM 3057 N N . THR A 1 414 ? -8.822 -9.490 -29.687 1.00 87.88 414 A 1 ATOM 3058 C CA . THR A 1 414 ? -8.004 -10.351 -28.823 1.00 87.03 414 A 1 ATOM 3059 C C . THR A 1 414 ? -6.965 -9.535 -28.050 1.00 85.85 414 A 1 ATOM 3060 O O . THR A 1 414 ? -6.886 -9.635 -26.829 1.00 83.55 414 A 1 ATOM 3061 C CB . THR A 1 414 ? -7.321 -11.461 -29.637 1.00 87.45 414 A 1 ATOM 3062 O OG1 . THR A 1 414 ? -8.277 -12.202 -30.358 1.00 80.08 414 A 1 ATOM 3063 C CG2 . THR A 1 414 ? -6.577 -12.457 -28.751 1.00 80.37 414 A 1 ATOM 3064 N N . ALA A 1 415 ? -6.210 -8.691 -28.741 1.00 84.01 415 A 1 ATOM 3065 C CA . ALA A 1 415 ? -5.214 -7.833 -28.112 1.00 81.65 415 A 1 ATOM 3066 C C . ALA A 1 415 ? -5.840 -6.825 -27.132 1.00 80.73 415 A 1 ATOM 3067 O O . ALA A 1 415 ? -5.323 -6.614 -26.038 1.00 77.11 415 A 1 ATOM 3068 C CB . ALA A 1 415 ? -4.431 -7.125 -29.218 1.00 79.87 415 A 1 ATOM 3069 N N . SER A 1 416 ? -6.969 -6.237 -27.504 1.00 81.86 416 A 1 ATOM 3070 C CA . SER A 1 416 ? -7.666 -5.245 -26.685 1.00 79.11 416 A 1 ATOM 3071 C C . SER A 1 416 ? -8.312 -5.855 -25.442 1.00 78.80 416 A 1 ATOM 3072 O O . SER A 1 416 ? -8.256 -5.249 -24.381 1.00 73.78 416 A 1 ATOM 3073 C CB . SER A 1 416 ? -8.730 -4.524 -27.507 1.00 76.16 416 A 1 ATOM 3074 O OG . SER A 1 416 ? -8.161 -3.895 -28.628 1.00 67.32 416 A 1 ATOM 3075 N N . SER A 1 417 ? -8.877 -7.054 -25.543 1.00 79.74 417 A 1 ATOM 3076 C CA . SER A 1 417 ? -9.449 -7.759 -24.392 1.00 77.17 417 A 1 ATOM 3077 C C . SER A 1 417 ? -8.396 -8.101 -23.343 1.00 76.87 417 A 1 ATOM 3078 O O . SER A 1 417 ? -8.637 -7.917 -22.157 1.00 72.59 417 A 1 ATOM 3079 C CB . SER A 1 417 ? -10.164 -9.034 -24.838 1.00 75.08 417 A 1 ATOM 3080 O OG . SER A 1 417 ? -11.455 -8.713 -25.292 1.00 67.30 417 A 1 ATOM 3081 N N . VAL A 1 418 ? -7.218 -8.533 -23.766 1.00 76.62 418 A 1 ATOM 3082 C CA . VAL A 1 418 ? -6.104 -8.789 -22.846 1.00 73.77 418 A 1 ATOM 3083 C C . VAL A 1 418 ? -5.658 -7.508 -22.130 1.00 72.38 418 A 1 ATOM 3084 O O . VAL A 1 418 ? -5.304 -7.548 -20.954 1.00 65.60 418 A 1 ATOM 3085 C CB . VAL A 1 418 ? -4.930 -9.447 -23.601 1.00 71.20 418 A 1 ATOM 3086 C CG1 . VAL A 1 418 ? -3.691 -9.611 -22.720 1.00 65.71 418 A 1 ATOM 3087 C CG2 . VAL A 1 418 ? -5.310 -10.847 -24.093 1.00 66.13 418 A 1 ATOM 3088 N N . GLY A 1 419 ? -5.702 -6.374 -22.806 1.00 70.23 419 A 1 ATOM 3089 C CA . GLY A 1 419 ? -5.275 -5.088 -22.255 1.00 67.71 419 A 1 ATOM 3090 C C . GLY A 1 419 ? -6.342 -4.272 -21.531 1.00 69.44 419 A 1 ATOM 3091 O O . GLY A 1 419 ? -6.003 -3.291 -20.867 1.00 63.42 419 A 1 ATOM 3092 N N . ALA A 1 420 ? -7.611 -4.650 -21.646 1.00 68.71 420 A 1 ATOM 3093 C CA . ALA A 1 420 ? -8.738 -3.805 -21.246 1.00 66.35 420 A 1 ATOM 3094 C C . ALA A 1 420 ? -8.693 -3.333 -19.784 1.00 67.19 420 A 1 ATOM 3095 O O . ALA A 1 420 ? -9.008 -2.180 -19.489 1.00 61.69 420 A 1 ATOM 3096 C CB . ALA A 1 420 ? -10.034 -4.573 -21.532 1.00 60.90 420 A 1 ATOM 3097 N N . ALA A 1 421 ? -8.264 -4.203 -18.869 1.00 67.91 421 A 1 ATOM 3098 C CA . ALA A 1 421 ? -8.189 -3.859 -17.450 1.00 66.20 421 A 1 ATOM 3099 C C . ALA A 1 421 ? -7.100 -2.827 -17.111 1.00 68.31 421 A 1 ATOM 3100 O O . ALA A 1 421 ? -7.168 -2.185 -16.064 1.00 61.57 421 A 1 ATOM 3101 C CB . ALA A 1 421 ? -7.980 -5.145 -16.653 1.00 59.26 421 A 1 ATOM 3102 N N . GLY A 1 422 ? -6.121 -2.670 -17.980 1.00 57.89 422 A 1 ATOM 3103 C CA . GLY A 1 422 ? -5.079 -1.657 -17.820 1.00 53.91 422 A 1 ATOM 3104 C C . GLY A 1 422 ? -5.493 -0.253 -18.262 1.00 55.62 422 A 1 ATOM 3105 O O . GLY A 1 422 ? -4.773 0.707 -17.988 1.00 51.04 422 A 1 ATOM 3106 N N . VAL A 1 423 ? -6.629 -0.125 -18.938 1.00 56.80 423 A 1 ATOM 3107 C CA . VAL A 1 423 ? -7.103 1.149 -19.484 1.00 55.78 423 A 1 ATOM 3108 C C . VAL A 1 423 ? -8.458 1.497 -18.864 1.00 57.17 423 A 1 ATOM 3109 O O . VAL A 1 423 ? -9.392 0.697 -18.935 1.00 52.50 423 A 1 ATOM 3110 C CB . VAL A 1 423 ? -7.176 1.110 -21.021 1.00 50.47 423 A 1 ATOM 3111 C CG1 . VAL A 1 423 ? -7.554 2.480 -21.573 1.00 46.19 423 A 1 ATOM 3112 C CG2 . VAL A 1 423 ? -5.832 0.722 -21.644 1.00 47.23 423 A 1 ATOM 3113 N N . PRO A 1 424 ? -8.620 2.688 -18.286 1.00 49.59 424 A 1 ATOM 3114 C CA . PRO A 1 424 ? -9.906 3.122 -17.747 1.00 48.38 424 A 1 ATOM 3115 C C . PRO A 1 424 ? -11.004 3.128 -18.816 1.00 50.39 424 A 1 ATOM 3116 O O . PRO A 1 424 ? -10.757 3.471 -19.972 1.00 47.34 424 A 1 ATOM 3117 C CB . PRO A 1 424 ? -9.665 4.524 -17.179 1.00 43.23 424 A 1 ATOM 3118 C CG . PRO A 1 424 ? -8.169 4.555 -16.920 1.00 43.40 424 A 1 ATOM 3119 C CD . PRO A 1 424 ? -7.600 3.680 -18.021 1.00 46.49 424 A 1 ATOM 3120 N N . ALA A 1 425 ? -12.219 2.768 -18.413 1.00 54.72 425 A 1 ATOM 3121 C CA . ALA A 1 425 ? -13.357 2.594 -19.321 1.00 54.26 425 A 1 ATOM 3122 C C . ALA A 1 425 ? -13.057 1.630 -20.489 1.00 57.81 425 A 1 ATOM 3123 O O . ALA A 1 425 ? -13.537 1.806 -21.605 1.00 53.41 425 A 1 ATOM 3124 C CB . ALA A 1 425 ? -13.894 3.962 -19.750 1.00 47.84 425 A 1 ATOM 3125 N N . GLY A 1 426 ? -12.269 0.593 -20.207 1.00 59.96 426 A 1 ATOM 3126 C CA . GLY A 1 426 ? -11.750 -0.351 -21.189 1.00 59.93 426 A 1 ATOM 3127 C C . GLY A 1 426 ? -12.794 -0.919 -22.148 1.00 63.88 426 A 1 ATOM 3128 O O . GLY A 1 426 ? -12.558 -0.946 -23.352 1.00 59.84 426 A 1 ATOM 3129 N N . GLY A 1 427 ? -13.972 -1.294 -21.659 1.00 66.78 427 A 1 ATOM 3130 C CA . GLY A 1 427 ? -15.036 -1.857 -22.498 1.00 67.62 427 A 1 ATOM 3131 C C . GLY A 1 427 ? -15.429 -0.966 -23.683 1.00 71.53 427 A 1 ATOM 3132 O O . GLY A 1 427 ? -15.485 -1.430 -24.817 1.00 69.13 427 A 1 ATOM 3133 N N . VAL A 1 428 ? -15.638 0.312 -23.440 1.00 69.85 428 A 1 ATOM 3134 C CA . VAL A 1 428 ? -16.008 1.268 -24.501 1.00 71.18 428 A 1 ATOM 3135 C C . VAL A 1 428 ? -14.807 1.601 -25.388 1.00 74.25 428 A 1 ATOM 3136 O O . VAL A 1 428 ? -14.919 1.620 -26.610 1.00 72.97 428 A 1 ATOM 3137 C CB . VAL A 1 428 ? -16.613 2.551 -23.907 1.00 67.36 428 A 1 ATOM 3138 C CG1 . VAL A 1 428 ? -17.067 3.514 -25.009 1.00 60.80 428 A 1 ATOM 3139 C CG2 . VAL A 1 428 ? -17.820 2.230 -23.026 1.00 60.33 428 A 1 ATOM 3140 N N . LEU A 1 429 ? -13.649 1.829 -24.781 1.00 71.16 429 A 1 ATOM 3141 C CA . LEU A 1 429 ? -12.428 2.172 -25.508 1.00 72.28 429 A 1 ATOM 3142 C C . LEU A 1 429 ? -11.965 1.037 -26.420 1.00 75.58 429 A 1 ATOM 3143 O O . LEU A 1 429 ? -11.552 1.291 -27.544 1.00 74.69 429 A 1 ATOM 3144 C CB . LEU A 1 429 ? -11.323 2.548 -24.513 1.00 68.85 429 A 1 ATOM 3145 C CG . LEU A 1 429 ? -11.521 3.924 -23.849 1.00 61.10 429 A 1 ATOM 3146 C CD1 . LEU A 1 429 ? -10.490 4.101 -22.740 1.00 55.78 429 A 1 ATOM 3147 C CD2 . LEU A 1 429 ? -11.339 5.067 -24.848 1.00 53.95 429 A 1 ATOM 3148 N N . THR A 1 430 ? -12.072 -0.205 -25.975 1.00 77.55 430 A 1 ATOM 3149 C CA . THR A 1 430 ? -11.693 -1.364 -26.782 1.00 78.27 430 A 1 ATOM 3150 C C . THR A 1 430 ? -12.598 -1.539 -27.998 1.00 80.81 430 A 1 ATOM 3151 O O . THR A 1 430 ? -12.091 -1.804 -29.084 1.00 79.74 430 A 1 ATOM 3152 C CB . THR A 1 430 ? -11.664 -2.648 -25.954 1.00 75.20 430 A 1 ATOM 3153 O OG1 . THR A 1 430 ? -12.843 -2.809 -25.209 1.00 66.62 430 A 1 ATOM 3154 C CG2 . THR A 1 430 ? -10.499 -2.659 -24.968 1.00 64.85 430 A 1 ATOM 3155 N N . ILE A 1 431 ? -13.901 -1.309 -27.873 1.00 80.86 431 A 1 ATOM 3156 C CA . ILE A 1 431 ? -14.806 -1.307 -29.032 1.00 82.69 431 A 1 ATOM 3157 C C . ILE A 1 431 ? -14.443 -0.158 -29.982 1.00 83.86 431 A 1 ATOM 3158 O O . ILE A 1 431 ? -14.346 -0.381 -31.184 1.00 83.08 431 A 1 ATOM 3159 C CB . ILE A 1 431 ? -16.286 -1.246 -28.611 1.00 82.14 431 A 1 ATOM 3160 C CG1 . ILE A 1 431 ? -16.679 -2.455 -27.738 1.00 77.82 431 A 1 ATOM 3161 C CG2 . ILE A 1 431 ? -17.190 -1.227 -29.860 1.00 76.61 431 A 1 ATOM 3162 C CD1 . ILE A 1 431 ? -17.971 -2.228 -26.950 1.00 72.54 431 A 1 ATOM 3163 N N . ALA A 1 432 ? -14.179 1.026 -29.457 1.00 82.04 432 A 1 ATOM 3164 C CA . ALA A 1 432 ? -13.760 2.166 -30.270 1.00 81.13 432 A 1 ATOM 3165 C C . ALA A 1 432 ? -12.466 1.872 -31.053 1.00 81.97 432 A 1 ATOM 3166 O O . ALA A 1 432 ? -12.397 2.163 -32.242 1.00 80.68 432 A 1 ATOM 3167 C CB . ALA A 1 432 ? -13.611 3.396 -29.372 1.00 79.17 432 A 1 ATOM 3168 N N . ILE A 1 433 ? -11.490 1.219 -30.425 1.00 82.03 433 A 1 ATOM 3169 C CA . ILE A 1 433 ? -10.248 0.771 -31.072 1.00 81.13 433 A 1 ATOM 3170 C C . ILE A 1 433 ? -10.533 -0.187 -32.238 1.00 82.29 433 A 1 ATOM 3171 O O . ILE A 1 433 ? -9.940 -0.052 -33.305 1.00 81.73 433 A 1 ATOM 3172 C CB . ILE A 1 433 ? -9.321 0.109 -30.025 1.00 79.10 433 A 1 ATOM 3173 C CG1 . ILE A 1 433 ? -8.733 1.178 -29.076 1.00 74.94 433 A 1 ATOM 3174 C CG2 . ILE A 1 433 ? -8.178 -0.687 -30.672 1.00 73.34 433 A 1 ATOM 3175 C CD1 . ILE A 1 433 ? -8.147 0.590 -27.786 1.00 68.09 433 A 1 ATOM 3176 N N . ILE A 1 434 ? -11.439 -1.145 -32.053 1.00 85.14 434 A 1 ATOM 3177 C CA . ILE A 1 434 ? -11.803 -2.097 -33.113 1.00 86.27 434 A 1 ATOM 3178 C C . ILE A 1 434 ? -12.484 -1.368 -34.276 1.00 86.66 434 A 1 ATOM 3179 O O . ILE A 1 434 ? -12.147 -1.614 -35.432 1.00 85.59 434 A 1 ATOM 3180 C CB . ILE A 1 434 ? -12.701 -3.227 -32.566 1.00 86.39 434 A 1 ATOM 3181 C CG1 . ILE A 1 434 ? -11.966 -4.077 -31.508 1.00 83.88 434 A 1 ATOM 3182 C CG2 . ILE A 1 434 ? -13.161 -4.159 -33.706 1.00 83.95 434 A 1 ATOM 3183 C CD1 . ILE A 1 434 ? -12.925 -4.881 -30.622 1.00 79.94 434 A 1 ATOM 3184 N N . LEU A 1 435 ? -13.420 -0.469 -33.979 1.00 86.73 435 A 1 ATOM 3185 C CA . LEU A 1 435 ? -14.139 0.309 -34.988 1.00 86.25 435 A 1 ATOM 3186 C C . LEU A 1 435 ? -13.188 1.196 -35.798 1.00 85.93 435 A 1 ATOM 3187 O O . LEU A 1 435 ? -13.256 1.212 -37.024 1.00 84.14 435 A 1 ATOM 3188 C CB . LEU A 1 435 ? -15.222 1.156 -34.306 1.00 85.80 435 A 1 ATOM 3189 C CG . LEU A 1 435 ? -16.376 0.353 -33.685 1.00 85.17 435 A 1 ATOM 3190 C CD1 . LEU A 1 435 ? -17.313 1.314 -32.959 1.00 80.77 435 A 1 ATOM 3191 C CD2 . LEU A 1 435 ? -17.178 -0.420 -34.721 1.00 81.15 435 A 1 ATOM 3192 N N . GLU A 1 436 ? -12.274 1.863 -35.127 1.00 85.76 436 A 1 ATOM 3193 C CA . GLU A 1 436 ? -11.269 2.706 -35.766 1.00 83.63 436 A 1 ATOM 3194 C C . GLU A 1 436 ? -10.322 1.885 -36.656 1.00 84.26 436 A 1 ATOM 3195 O O . GLU A 1 436 ? -10.039 2.278 -37.784 1.00 82.13 436 A 1 ATOM 3196 C CB . GLU A 1 436 ? -10.527 3.471 -34.665 1.00 81.16 436 A 1 ATOM 3197 C CG . GLU A 1 436 ? -9.637 4.586 -35.214 1.00 71.02 436 A 1 ATOM 3198 C CD . GLU A 1 436 ? -9.019 5.428 -34.089 1.00 66.18 436 A 1 ATOM 3199 O OE1 . GLU A 1 436 ? -8.790 6.630 -34.334 1.00 57.96 436 A 1 ATOM 3200 O OE2 . GLU A 1 436 ? -8.784 4.881 -32.987 1.00 57.86 436 A 1 ATOM 3201 N N . ALA A 1 437 ? -9.920 0.699 -36.208 1.00 85.80 437 A 1 ATOM 3202 C CA . ALA A 1 437 ? -9.055 -0.194 -36.976 1.00 84.83 437 A 1 ATOM 3203 C C . ALA A 1 437 ? -9.689 -0.693 -38.288 1.00 85.26 437 A 1 ATOM 3204 O O . ALA A 1 437 ? -8.975 -1.011 -39.241 1.00 83.11 437 A 1 ATOM 3205 C CB . ALA A 1 437 ? -8.651 -1.367 -36.079 1.00 83.69 437 A 1 ATOM 3206 N N . ILE A 1 438 ? -11.012 -0.755 -38.365 1.00 86.68 438 A 1 ATOM 3207 C CA . ILE A 1 438 ? -11.761 -1.139 -39.573 1.00 86.15 438 A 1 ATOM 3208 C C . ILE A 1 438 ? -12.424 0.049 -40.286 1.00 85.88 438 A 1 ATOM 3209 O O . ILE A 1 438 ? -13.151 -0.145 -41.259 1.00 81.73 438 A 1 ATOM 3210 C CB . ILE A 1 438 ? -12.750 -2.287 -39.285 1.00 85.27 438 A 1 ATOM 3211 C CG1 . ILE A 1 438 ? -13.815 -1.887 -38.240 1.00 79.61 438 A 1 ATOM 3212 C CG2 . ILE A 1 438 ? -11.978 -3.544 -38.862 1.00 76.24 438 A 1 ATOM 3213 C CD1 . ILE A 1 438 ? -14.913 -2.931 -38.038 1.00 74.16 438 A 1 ATOM 3214 N N . GLY A 1 439 ? -12.177 1.270 -39.825 1.00 86.00 439 A 1 ATOM 3215 C CA . GLY A 1 439 ? -12.689 2.496 -40.432 1.00 84.95 439 A 1 ATOM 3216 C C . GLY A 1 439 ? -14.175 2.757 -40.194 1.00 85.46 439 A 1 ATOM 3217 O O . GLY A 1 439 ? -14.817 3.415 -41.013 1.00 81.82 439 A 1 ATOM 3218 N N . LEU A 1 440 ? -14.738 2.237 -39.114 1.00 85.11 440 A 1 ATOM 3219 C CA . LEU A 1 440 ? -16.139 2.465 -38.760 1.00 84.59 440 A 1 ATOM 3220 C C . LEU A 1 440 ? -16.301 3.640 -37.785 1.00 83.95 440 A 1 ATOM 3221 O O . LEU A 1 440 ? -15.445 3.865 -36.932 1.00 80.09 440 A 1 ATOM 3222 C CB . LEU A 1 440 ? -16.760 1.185 -38.198 1.00 83.38 440 A 1 ATOM 3223 C CG . LEU A 1 440 ? -17.052 0.117 -39.263 1.00 81.25 440 A 1 ATOM 3224 C CD1 . LEU A 1 440 ? -17.556 -1.142 -38.576 1.00 75.40 440 A 1 ATOM 3225 C CD2 . LEU A 1 440 ? -18.125 0.562 -40.258 1.00 75.41 440 A 1 ATOM 3226 N N . PRO A 1 441 ? -17.422 4.362 -37.876 1.00 81.67 441 A 1 ATOM 3227 C CA . PRO A 1 441 ? -17.707 5.461 -36.966 1.00 80.33 441 A 1 ATOM 3228 C C . PRO A 1 441 ? -18.065 4.951 -35.563 1.00 81.10 441 A 1 ATOM 3229 O O . PRO A 1 441 ? -18.680 3.899 -35.399 1.00 78.32 441 A 1 ATOM 3230 C CB . PRO A 1 441 ? -18.858 6.229 -37.624 1.00 77.19 441 A 1 ATOM 3231 C CG . PRO A 1 441 ? -19.610 5.145 -38.388 1.00 74.55 441 A 1 ATOM 3232 C CD . PRO A 1 441 ? -18.493 4.215 -38.848 1.00 77.40 441 A 1 ATOM 3233 N N . THR A 1 442 ? -17.752 5.746 -34.550 1.00 79.42 442 A 1 ATOM 3234 C CA . THR A 1 442 ? -18.028 5.424 -33.139 1.00 77.85 442 A 1 ATOM 3235 C C . THR A 1 442 ? -19.366 5.969 -32.627 1.00 77.97 442 A 1 ATOM 3236 O O . THR A 1 442 ? -19.736 5.696 -31.491 1.00 74.20 442 A 1 ATOM 3237 C CB . THR A 1 442 ? -16.889 5.928 -32.243 1.00 74.89 442 A 1 ATOM 3238 O OG1 . THR A 1 442 ? -16.681 7.308 -32.462 1.00 68.11 442 A 1 ATOM 3239 C CG2 . THR A 1 442 ? -15.569 5.220 -32.538 1.00 67.00 442 A 1 ATOM 3240 N N . HIS A 1 443 ? -20.106 6.722 -33.443 1.00 77.68 443 A 1 ATOM 3241 C CA . HIS A 1 443 ? -21.344 7.381 -33.007 1.00 75.78 443 A 1 ATOM 3242 C C . HIS A 1 443 ? -22.479 6.414 -32.640 1.00 76.28 443 A 1 ATOM 3243 O O . HIS A 1 443 ? -23.401 6.803 -31.932 1.00 72.83 443 A 1 ATOM 3244 C CB . HIS A 1 443 ? -21.806 8.386 -34.068 1.00 73.53 443 A 1 ATOM 3245 C CG . HIS A 1 443 ? -22.249 7.756 -35.360 1.00 68.99 443 A 1 ATOM 3246 N ND1 . HIS A 1 443 ? -21.475 7.571 -36.479 1.00 60.80 443 A 1 ATOM 3247 C CD2 . HIS A 1 443 ? -23.499 7.286 -35.664 1.00 60.49 443 A 1 ATOM 3248 C CE1 . HIS A 1 443 ? -22.232 7.007 -37.424 1.00 56.74 443 A 1 ATOM 3249 N NE2 . HIS A 1 443 ? -23.467 6.816 -36.975 1.00 57.38 443 A 1 ATOM 3250 N N . ASP A 1 444 ? -22.396 5.160 -33.070 1.00 77.79 444 A 1 ATOM 3251 C CA . ASP A 1 444 ? -23.399 4.134 -32.761 1.00 77.09 444 A 1 ATOM 3252 C C . ASP A 1 444 ? -23.145 3.421 -31.417 1.00 78.10 444 A 1 ATOM 3253 O O . ASP A 1 444 ? -23.989 2.649 -30.954 1.00 75.41 444 A 1 ATOM 3254 C CB . ASP A 1 444 ? -23.469 3.130 -33.916 1.00 74.76 444 A 1 ATOM 3255 C CG . ASP A 1 444 ? -23.941 3.749 -35.230 1.00 72.01 444 A 1 ATOM 3256 O OD1 . ASP A 1 444 ? -24.932 4.503 -35.209 1.00 66.26 444 A 1 ATOM 3257 O OD2 . ASP A 1 444 ? -23.310 3.451 -36.265 1.00 66.76 444 A 1 ATOM 3258 N N . LEU A 1 445 ? -22.027 3.686 -30.753 1.00 78.64 445 A 1 ATOM 3259 C CA . LEU A 1 445 ? -21.706 3.098 -29.443 1.00 78.53 445 A 1 ATOM 3260 C C . LEU A 1 445 ? -22.792 3.300 -28.367 1.00 78.76 445 A 1 ATOM 3261 O O . LEU A 1 445 ? -23.016 2.365 -27.597 1.00 76.68 445 A 1 ATOM 3262 C CB . LEU A 1 445 ? -20.352 3.624 -28.932 1.00 76.89 445 A 1 ATOM 3263 C CG . LEU A 1 445 ? -19.122 2.988 -29.597 1.00 73.56 445 A 1 ATOM 3264 C CD1 . LEU A 1 445 ? -17.865 3.723 -29.142 1.00 68.62 445 A 1 ATOM 3265 C CD2 . LEU A 1 445 ? -18.970 1.519 -29.204 1.00 69.15 445 A 1 ATOM 3266 N N . PRO A 1 446 ? -23.506 4.437 -28.294 1.00 77.44 446 A 1 ATOM 3267 C CA . PRO A 1 446 ? -24.590 4.604 -27.321 1.00 75.23 446 A 1 ATOM 3268 C C . PRO A 1 446 ? -25.695 3.549 -27.424 1.00 75.77 446 A 1 ATOM 3269 O O . PRO A 1 446 ? -26.279 3.185 -26.406 1.00 73.19 446 A 1 ATOM 3270 C CB . PRO A 1 446 ? -25.142 6.010 -27.564 1.00 72.53 446 A 1 ATOM 3271 C CG . PRO A 1 446 ? -23.955 6.765 -28.139 1.00 69.71 446 A 1 ATOM 3272 C CD . PRO A 1 446 ? -23.252 5.700 -28.968 1.00 73.18 446 A 1 ATOM 3273 N N . LEU A 1 447 ? -25.973 3.020 -28.622 1.00 78.12 447 A 1 ATOM 3274 C CA . LEU A 1 447 ? -26.958 1.945 -28.810 1.00 77.23 447 A 1 ATOM 3275 C C . LEU A 1 447 ? -26.547 0.669 -28.067 1.00 77.94 447 A 1 ATOM 3276 O O . LEU A 1 447 ? -27.372 0.020 -27.429 1.00 75.92 447 A 1 ATOM 3277 C CB . LEU A 1 447 ? -27.106 1.636 -30.311 1.00 75.16 447 A 1 ATOM 3278 C CG . LEU A 1 447 ? -27.861 2.706 -31.113 1.00 71.24 447 A 1 ATOM 3279 C CD1 . LEU A 1 447 ? -27.656 2.474 -32.604 1.00 66.94 447 A 1 ATOM 3280 C CD2 . LEU A 1 447 ? -29.359 2.624 -30.829 1.00 66.30 447 A 1 ATOM 3281 N N . ILE A 1 448 ? -25.271 0.331 -28.136 1.00 80.73 448 A 1 ATOM 3282 C CA . ILE A 1 448 ? -24.718 -0.849 -27.461 1.00 80.42 448 A 1 ATOM 3283 C C . ILE A 1 448 ? -24.734 -0.649 -25.948 1.00 79.97 448 A 1 ATOM 3284 O O . ILE A 1 448 ? -25.174 -1.527 -25.207 1.00 77.05 448 A 1 ATOM 3285 C CB . ILE A 1 448 ? -23.300 -1.135 -27.993 1.00 79.41 448 A 1 ATOM 3286 C CG1 . ILE A 1 448 ? -23.366 -1.475 -29.500 1.00 76.57 448 A 1 ATOM 3287 C CG2 . ILE A 1 448 ? -22.636 -2.280 -27.210 1.00 74.08 448 A 1 ATOM 3288 C CD1 . ILE A 1 448 ? -21.998 -1.499 -30.168 1.00 68.95 448 A 1 ATOM 3289 N N . LEU A 1 449 ? -24.332 0.535 -25.497 1.00 77.46 449 A 1 ATOM 3290 C CA . LEU A 1 449 ? -24.293 0.878 -24.074 1.00 75.65 449 A 1 ATOM 3291 C C . LEU A 1 449 ? -25.680 0.869 -23.418 1.00 76.76 449 A 1 ATOM 3292 O O . LEU A 1 449 ? -25.794 0.557 -22.236 1.00 73.64 449 A 1 ATOM 3293 C CB . LEU A 1 449 ? -23.624 2.250 -23.913 1.00 72.12 449 A 1 ATOM 3294 C CG . LEU A 1 449 ? -22.129 2.272 -24.284 1.00 65.04 449 A 1 ATOM 3295 C CD1 . LEU A 1 449 ? -21.623 3.713 -24.251 1.00 59.81 449 A 1 ATOM 3296 C CD2 . LEU A 1 449 ? -21.293 1.434 -23.325 1.00 59.23 449 A 1 ATOM 3297 N N . ALA A 1 450 ? -26.738 1.137 -24.176 1.00 76.49 450 A 1 ATOM 3298 C CA . ALA A 1 450 ? -28.104 1.109 -23.657 1.00 75.03 450 A 1 ATOM 3299 C C . ALA A 1 450 ? -28.542 -0.281 -23.155 1.00 75.92 450 A 1 ATOM 3300 O O . ALA A 1 450 ? -29.376 -0.382 -22.255 1.00 72.93 450 A 1 ATOM 3301 C CB . ALA A 1 450 ? -29.042 1.614 -24.754 1.00 72.13 450 A 1 ATOM 3302 N N . VAL A 1 451 ? -28.000 -1.344 -23.731 1.00 78.68 451 A 1 ATOM 3303 C CA . VAL A 1 451 ? -28.325 -2.735 -23.357 1.00 78.88 451 A 1 ATOM 3304 C C . VAL A 1 451 ? -27.176 -3.468 -22.667 1.00 78.96 451 A 1 ATOM 3305 O O . VAL A 1 451 ? -27.320 -4.638 -22.310 1.00 74.78 451 A 1 ATOM 3306 C CB . VAL A 1 451 ? -28.845 -3.539 -24.559 1.00 76.89 451 A 1 ATOM 3307 C CG1 . VAL A 1 451 ? -30.153 -2.954 -25.076 1.00 71.15 451 A 1 ATOM 3308 C CG2 . VAL A 1 451 ? -27.838 -3.613 -25.709 1.00 71.56 451 A 1 ATOM 3309 N N . ASP A 1 452 ? -26.074 -2.786 -22.457 1.00 80.04 452 A 1 ATOM 3310 C CA . ASP A 1 452 ? -24.875 -3.346 -21.835 1.00 79.68 452 A 1 ATOM 3311 C C . ASP A 1 452 ? -25.165 -3.977 -20.470 1.00 81.36 452 A 1 ATOM 3312 O O . ASP A 1 452 ? -24.751 -5.106 -20.209 1.00 78.63 452 A 1 ATOM 3313 C CB . ASP A 1 452 ? -23.830 -2.229 -21.721 1.00 75.17 452 A 1 ATOM 3314 C CG . ASP A 1 452 ? -22.446 -2.753 -21.357 1.00 68.11 452 A 1 ATOM 3315 O OD1 . ASP A 1 452 ? -22.164 -3.914 -21.715 1.00 60.79 452 A 1 ATOM 3316 O OD2 . ASP A 1 452 ? -21.675 -1.970 -20.764 1.00 60.67 452 A 1 ATOM 3317 N N . TRP A 1 453 ? -26.001 -3.338 -19.652 1.00 79.77 453 A 1 ATOM 3318 C CA . TRP A 1 453 ? -26.373 -3.861 -18.331 1.00 78.81 453 A 1 ATOM 3319 C C . TRP A 1 453 ? -26.958 -5.291 -18.359 1.00 80.36 453 A 1 ATOM 3320 O O . TRP A 1 453 ? -26.886 -6.006 -17.360 1.00 78.79 453 A 1 ATOM 3321 C CB . TRP A 1 453 ? -27.363 -2.898 -17.668 1.00 76.04 453 A 1 ATOM 3322 C CG . TRP A 1 453 ? -28.773 -3.056 -18.141 1.00 72.92 453 A 1 ATOM 3323 C CD1 . TRP A 1 453 ? -29.323 -2.440 -19.204 1.00 65.55 453 A 1 ATOM 3324 C CD2 . TRP A 1 453 ? -29.803 -3.960 -17.614 1.00 70.31 453 A 1 ATOM 3325 N NE1 . TRP A 1 453 ? -30.622 -2.910 -19.385 1.00 63.16 453 A 1 ATOM 3326 C CE2 . TRP A 1 453 ? -30.949 -3.852 -18.442 1.00 66.64 453 A 1 ATOM 3327 C CE3 . TRP A 1 453 ? -29.862 -4.857 -16.541 1.00 63.05 453 A 1 ATOM 3328 C CZ2 . TRP A 1 453 ? -32.104 -4.639 -18.223 1.00 63.14 453 A 1 ATOM 3329 C CZ3 . TRP A 1 453 ? -31.014 -5.634 -16.310 1.00 59.99 453 A 1 ATOM 3330 C CH2 . TRP A 1 453 ? -32.121 -5.533 -17.151 1.00 59.57 453 A 1 ATOM 3331 N N . ILE A 1 454 ? -27.562 -5.711 -19.479 1.00 82.41 454 A 1 ATOM 3332 C CA . ILE A 1 454 ? -28.089 -7.073 -19.654 1.00 83.47 454 A 1 ATOM 3333 C C . ILE A 1 454 ? -26.954 -8.010 -20.059 1.00 85.09 454 A 1 ATOM 3334 O O . ILE A 1 454 ? -26.754 -9.053 -19.440 1.00 84.25 454 A 1 ATOM 3335 C CB . ILE A 1 454 ? -29.239 -7.108 -20.696 1.00 81.25 454 A 1 ATOM 3336 C CG1 . ILE A 1 454 ? -30.414 -6.197 -20.269 1.00 74.56 454 A 1 ATOM 3337 C CG2 . ILE A 1 454 ? -29.731 -8.560 -20.898 1.00 73.04 454 A 1 ATOM 3338 C CD1 . ILE A 1 454 ? -31.521 -6.071 -21.328 1.00 67.83 454 A 1 ATOM 3339 N N . VAL A 1 455 ? -26.226 -7.629 -21.091 1.00 86.36 455 A 1 ATOM 3340 C CA . VAL A 1 455 ? -25.190 -8.466 -21.710 1.00 87.65 455 A 1 ATOM 3341 C C . VAL A 1 455 ? -23.970 -8.608 -20.799 1.00 88.14 455 A 1 ATOM 3342 O O . VAL A 1 455 ? -23.405 -9.695 -20.702 1.00 86.82 455 A 1 ATOM 3343 C CB . VAL A 1 455 ? -24.806 -7.913 -23.095 1.00 87.05 455 A 1 ATOM 3344 C CG1 . VAL A 1 455 ? -23.751 -8.787 -23.773 1.00 81.09 455 A 1 ATOM 3345 C CG2 . VAL A 1 455 ? -26.029 -7.874 -24.026 1.00 81.45 455 A 1 ATOM 3346 N N . ASP A 1 456 ? -23.618 -7.563 -20.070 1.00 86.76 456 A 1 ATOM 3347 C CA . ASP A 1 456 ? -22.462 -7.551 -19.168 1.00 86.39 456 A 1 ATOM 3348 C C . ASP A 1 456 ? -22.569 -8.585 -18.034 1.00 87.97 456 A 1 ATOM 3349 O O . ASP A 1 456 ? -21.563 -9.083 -17.531 1.00 86.43 456 A 1 ATOM 3350 C CB . ASP A 1 456 ? -22.290 -6.132 -18.612 1.00 83.28 456 A 1 ATOM 3351 C CG . ASP A 1 456 ? -20.943 -5.911 -17.934 1.00 75.24 456 A 1 ATOM 3352 O OD1 . ASP A 1 456 ? -19.938 -6.492 -18.400 1.00 67.31 456 A 1 ATOM 3353 O OD2 . ASP A 1 456 ? -20.926 -5.178 -16.919 1.00 67.06 456 A 1 ATOM 3354 N N . ARG A 1 457 ? -23.774 -8.993 -17.681 1.00 88.40 457 A 1 ATOM 3355 C CA . ARG A 1 457 ? -23.972 -10.061 -16.687 1.00 88.92 457 A 1 ATOM 3356 C C . ARG A 1 457 ? -23.438 -11.399 -17.193 1.00 90.09 457 A 1 ATOM 3357 O O . ARG A 1 457 ? -22.664 -12.055 -16.497 1.00 88.67 457 A 1 ATOM 3358 C CB . ARG A 1 457 ? -25.453 -10.180 -16.325 1.00 87.84 457 A 1 ATOM 3359 C CG . ARG A 1 457 ? -25.967 -8.906 -15.659 1.00 83.61 457 A 1 ATOM 3360 C CD . ARG A 1 457 ? -27.459 -9.024 -15.332 1.00 82.36 457 A 1 ATOM 3361 N NE . ARG A 1 457 ? -27.950 -7.752 -14.784 1.00 81.55 457 A 1 ATOM 3362 C CZ . ARG A 1 457 ? -27.718 -7.296 -13.555 1.00 80.01 457 A 1 ATOM 3363 N NH1 . ARG A 1 457 ? -27.144 -8.025 -12.632 1.00 69.96 457 A 1 ATOM 3364 N NH2 . ARG A 1 457 ? -28.037 -6.084 -13.245 1.00 75.01 457 A 1 ATOM 3365 N N . THR A 1 458 ? -23.829 -11.787 -18.394 1.00 91.08 458 A 1 ATOM 3366 C CA . THR A 1 458 ? -23.337 -13.033 -19.000 1.00 91.65 458 A 1 ATOM 3367 C C . THR A 1 458 ? -21.885 -12.913 -19.462 1.00 91.65 458 A 1 ATOM 3368 O O . THR A 1 458 ? -21.135 -13.879 -19.336 1.00 90.08 458 A 1 ATOM 3369 C CB . THR A 1 458 ? -24.240 -13.504 -20.150 1.00 91.26 458 A 1 ATOM 3370 O OG1 . THR A 1 458 ? -24.424 -12.504 -21.119 1.00 84.12 458 A 1 ATOM 3371 C CG2 . THR A 1 458 ? -25.637 -13.880 -19.645 1.00 83.81 458 A 1 ATOM 3372 N N . THR A 1 459 ? -21.470 -11.733 -19.901 1.00 91.04 459 A 1 ATOM 3373 C CA . THR A 1 459 ? -20.063 -11.410 -20.199 1.00 90.85 459 A 1 ATOM 3374 C C . THR A 1 459 ? -19.169 -11.700 -18.999 1.00 91.37 459 A 1 ATOM 3375 O O . THR A 1 459 ? -18.203 -12.448 -19.111 1.00 90.27 459 A 1 ATOM 3376 C CB . THR A 1 459 ? -19.918 -9.928 -20.585 1.00 89.55 459 A 1 ATOM 3377 O OG1 . THR A 1 459 ? -20.662 -9.646 -21.742 1.00 80.19 459 A 1 ATOM 3378 C CG2 . THR A 1 459 ? -18.484 -9.509 -20.886 1.00 79.48 459 A 1 ATOM 3379 N N . THR A 1 460 ? -19.536 -11.183 -17.840 1.00 90.91 460 A 1 ATOM 3380 C CA . THR A 1 460 ? -18.747 -11.362 -16.615 1.00 90.94 460 A 1 ATOM 3381 C C . THR A 1 460 ? -18.716 -12.819 -16.159 1.00 91.40 460 A 1 ATOM 3382 O O . THR A 1 460 ? -17.679 -13.297 -15.718 1.00 90.50 460 A 1 ATOM 3383 C CB . THR A 1 460 ? -19.266 -10.466 -15.486 1.00 90.45 460 A 1 ATOM 3384 O OG1 . THR A 1 460 ? -19.410 -9.139 -15.925 1.00 83.14 460 A 1 ATOM 3385 C CG2 . THR A 1 460 ? -18.293 -10.418 -14.313 1.00 82.25 460 A 1 ATOM 3386 N N . VAL A 1 461 ? -19.820 -13.555 -16.297 1.00 92.70 461 A 1 ATOM 3387 C CA . VAL A 1 461 ? -19.852 -14.995 -15.979 1.00 93.33 461 A 1 ATOM 3388 C C . VAL A 1 461 ? -18.854 -15.768 -16.843 1.00 93.17 461 A 1 ATOM 3389 O O . VAL A 1 461 ? -18.110 -16.585 -16.309 1.00 92.44 461 A 1 ATOM 3390 C CB . VAL A 1 461 ? -21.276 -15.573 -16.112 1.00 93.76 461 A 1 ATOM 3391 C CG1 . VAL A 1 461 ? -21.310 -17.102 -15.973 1.00 90.99 461 A 1 ATOM 3392 C CG2 . VAL A 1 461 ? -22.197 -15.013 -15.022 1.00 91.23 461 A 1 ATOM 3393 N N . VAL A 1 462 ? -18.800 -15.494 -18.141 1.00 93.97 462 A 1 ATOM 3394 C CA . VAL A 1 462 ? -17.871 -16.182 -19.055 1.00 94.14 462 A 1 ATOM 3395 C C . VAL A 1 462 ? -16.416 -15.763 -18.820 1.00 93.51 462 A 1 ATOM 3396 O O . VAL A 1 462 ? -15.535 -16.620 -18.858 1.00 92.31 462 A 1 ATOM 3397 C CB . VAL A 1 462 ? -18.293 -15.983 -20.524 1.00 94.25 462 A 1 ATOM 3398 C CG1 . VAL A 1 462 ? -17.289 -16.595 -21.510 1.00 90.83 462 A 1 ATOM 3399 C CG2 . VAL A 1 462 ? -19.642 -16.668 -20.783 1.00 90.79 462 A 1 ATOM 3400 N N . ASN A 1 463 ? -16.151 -14.499 -18.509 1.00 92.71 463 A 1 ATOM 3401 C CA . ASN A 1 463 ? -14.804 -14.049 -18.134 1.00 92.02 463 A 1 ATOM 3402 C C . ASN A 1 463 ? -14.268 -14.858 -16.941 1.00 92.44 463 A 1 ATOM 3403 O O . ASN A 1 463 ? -13.173 -15.410 -16.985 1.00 91.08 463 A 1 ATOM 3404 C CB . ASN A 1 463 ? -14.826 -12.550 -17.776 1.00 91.12 463 A 1 ATOM 3405 C CG . ASN A 1 463 ? -15.045 -11.603 -18.948 1.00 89.96 463 A 1 ATOM 3406 O OD1 . ASN A 1 463 ? -14.987 -11.939 -20.107 1.00 83.33 463 A 1 ATOM 3407 N ND2 . ASN A 1 463 ? -15.276 -10.338 -18.648 1.00 82.95 463 A 1 ATOM 3408 N N . VAL A 1 464 ? -15.086 -14.970 -15.903 1.00 93.48 464 A 1 ATOM 3409 C CA . VAL A 1 464 ? -14.737 -15.664 -14.659 1.00 93.58 464 A 1 ATOM 3410 C C . VAL A 1 464 ? -14.658 -17.187 -14.854 1.00 93.67 464 A 1 ATOM 3411 O O . VAL A 1 464 ? -13.822 -17.848 -14.242 1.00 92.27 464 A 1 ATOM 3412 C CB . VAL A 1 464 ? -15.765 -15.263 -13.582 1.00 92.75 464 A 1 ATOM 3413 C CG1 . VAL A 1 464 ? -15.573 -16.016 -12.280 1.00 85.76 464 A 1 ATOM 3414 C CG2 . VAL A 1 464 ? -15.657 -13.769 -13.241 1.00 85.74 464 A 1 ATOM 3415 N N . GLU A 1 465 ? -15.492 -17.754 -15.723 1.00 94.80 465 A 1 ATOM 3416 C CA . GLU A 1 465 ? -15.439 -19.175 -16.076 1.00 94.94 465 A 1 ATOM 3417 C C . GLU A 1 465 ? -14.121 -19.537 -16.772 1.00 94.99 465 A 1 ATOM 3418 O O . GLU A 1 465 ? -13.511 -20.555 -16.442 1.00 94.25 465 A 1 ATOM 3419 C CB . GLU A 1 465 ? -16.637 -19.524 -16.978 1.00 94.42 465 A 1 ATOM 3420 C CG . GLU A 1 465 ? -16.696 -21.023 -17.298 1.00 91.64 465 A 1 ATOM 3421 C CD . GLU A 1 465 ? -17.757 -21.403 -18.332 1.00 92.05 465 A 1 ATOM 3422 O OE1 . GLU A 1 465 ? -17.839 -22.614 -18.647 1.00 84.93 465 A 1 ATOM 3423 O OE2 . GLU A 1 465 ? -18.475 -20.524 -18.853 1.00 85.85 465 A 1 ATOM 3424 N N . GLY A 1 466 ? -13.666 -18.708 -17.699 1.00 94.56 466 A 1 ATOM 3425 C CA . GLY A 1 466 ? -12.390 -18.892 -18.383 1.00 94.49 466 A 1 ATOM 3426 C C . GLY A 1 466 ? -11.218 -18.963 -17.404 1.00 94.78 466 A 1 ATOM 3427 O O . GLY A 1 466 ? -10.400 -19.883 -17.473 1.00 92.90 466 A 1 ATOM 3428 N N . ASP A 1 467 ? -11.190 -18.068 -16.425 1.00 94.85 467 A 1 ATOM 3429 C CA . ASP A 1 467 ? -10.167 -18.066 -15.372 1.00 94.37 467 A 1 ATOM 3430 C C . ASP A 1 467 ? -10.221 -19.336 -14.512 1.00 95.07 467 A 1 ATOM 3431 O O . ASP A 1 467 ? -9.196 -19.960 -14.226 1.00 93.39 467 A 1 ATOM 3432 C CB . ASP A 1 467 ? -10.361 -16.842 -14.463 1.00 92.74 467 A 1 ATOM 3433 C CG . ASP A 1 467 ? -10.221 -15.499 -15.178 1.00 90.63 467 A 1 ATOM 3434 O OD1 . ASP A 1 467 ? -9.609 -15.463 -16.263 1.00 83.22 467 A 1 ATOM 3435 O OD2 . ASP A 1 467 ? -10.700 -14.497 -14.599 1.00 83.68 467 A 1 ATOM 3436 N N . ALA A 1 468 ? -11.429 -19.745 -14.127 1.00 95.31 468 A 1 ATOM 3437 C CA . ALA A 1 468 ? -11.637 -20.908 -13.275 1.00 95.72 468 A 1 ATOM 3438 C C . ALA A 1 468 ? -11.218 -22.219 -13.957 1.00 95.86 468 A 1 ATOM 3439 O O . ALA A 1 468 ? -10.502 -23.035 -13.367 1.00 94.45 468 A 1 ATOM 3440 C CB . ALA A 1 468 ? -13.112 -20.935 -12.867 1.00 95.21 468 A 1 ATOM 3441 N N . LEU A 1 469 ? -11.626 -22.417 -15.199 1.00 95.79 469 A 1 ATOM 3442 C CA . LEU A 1 469 ? -11.230 -23.590 -15.981 1.00 95.92 469 A 1 ATOM 3443 C C . LEU A 1 469 ? -9.724 -23.578 -16.280 1.00 95.77 469 A 1 ATOM 3444 O O . LEU A 1 469 ? -9.081 -24.627 -16.200 1.00 94.29 469 A 1 ATOM 3445 C CB . LEU A 1 469 ? -12.073 -23.668 -17.263 1.00 95.72 469 A 1 ATOM 3446 C CG . LEU A 1 469 ? -13.558 -24.030 -17.028 1.00 94.58 469 A 1 ATOM 3447 C CD1 . LEU A 1 469 ? -14.314 -23.970 -18.351 1.00 90.34 469 A 1 ATOM 3448 C CD2 . LEU A 1 469 ? -13.740 -25.436 -16.463 1.00 89.84 469 A 1 ATOM 3449 N N . GLY A 1 470 ? -9.146 -22.416 -16.532 1.00 95.32 470 A 1 ATOM 3450 C CA . GLY A 1 470 ? -7.701 -22.246 -16.671 1.00 95.18 470 A 1 ATOM 3451 C C . GLY A 1 470 ? -6.936 -22.690 -15.425 1.00 95.45 470 A 1 ATOM 3452 O O . GLY A 1 470 ? -6.001 -23.489 -15.521 1.00 94.13 470 A 1 ATOM 3453 N N . ALA A 1 471 ? -7.385 -22.271 -14.249 1.00 95.27 471 A 1 ATOM 3454 C CA . ALA A 1 471 ? -6.806 -22.720 -12.985 1.00 95.36 471 A 1 ATOM 3455 C C . ALA A 1 471 ? -6.929 -24.245 -12.798 1.00 95.33 471 A 1 ATOM 3456 O O . ALA A 1 471 ? -5.973 -24.898 -12.379 1.00 93.69 471 A 1 ATOM 3457 C CB . ALA A 1 471 ? -7.482 -21.957 -11.839 1.00 94.78 471 A 1 ATOM 3458 N N . GLY A 1 472 ? -8.067 -24.827 -13.174 1.00 95.48 472 A 1 ATOM 3459 C CA . GLY A 1 472 ? -8.270 -26.276 -13.141 1.00 95.49 472 A 1 ATOM 3460 C C . GLY A 1 472 ? -7.337 -27.044 -14.083 1.00 95.70 472 A 1 ATOM 3461 O O . GLY A 1 472 ? -6.791 -28.085 -13.709 1.00 94.05 472 A 1 ATOM 3462 N N . ILE A 1 473 ? -7.103 -26.521 -15.281 1.00 95.53 473 A 1 ATOM 3463 C CA . ILE A 1 473 ? -6.160 -27.097 -16.254 1.00 95.50 473 A 1 ATOM 3464 C C . ILE A 1 473 ? -4.727 -27.037 -15.711 1.00 95.25 473 A 1 ATOM 3465 O O . ILE A 1 473 ? -4.024 -28.053 -15.706 1.00 93.88 473 A 1 ATOM 3466 C CB . ILE A 1 473 ? -6.285 -26.390 -17.624 1.00 95.20 473 A 1 ATOM 3467 C CG1 . ILE A 1 473 ? -7.637 -26.737 -18.293 1.00 92.26 473 A 1 ATOM 3468 C CG2 . ILE A 1 473 ? -5.131 -26.783 -18.567 1.00 92.69 473 A 1 ATOM 3469 C CD1 . ILE A 1 473 ? -8.008 -25.817 -19.463 1.00 88.60 473 A 1 ATOM 3470 N N . LEU A 1 474 ? -4.304 -25.880 -15.222 1.00 95.21 474 A 1 ATOM 3471 C CA . LEU A 1 474 ? -2.962 -25.702 -14.661 1.00 94.77 474 A 1 ATOM 3472 C C . LEU A 1 474 ? -2.723 -26.599 -13.444 1.00 94.51 474 A 1 ATOM 3473 O O . LEU A 1 474 ? -1.668 -27.226 -13.348 1.00 92.61 474 A 1 ATOM 3474 C CB . LEU A 1 474 ? -2.746 -24.230 -14.287 1.00 93.78 474 A 1 ATOM 3475 C CG . LEU A 1 474 ? -2.592 -23.283 -15.487 1.00 90.05 474 A 1 ATOM 3476 C CD1 . LEU A 1 474 ? -2.493 -21.858 -14.958 1.00 82.56 474 A 1 ATOM 3477 C CD2 . LEU A 1 474 ? -1.338 -23.568 -16.307 1.00 82.03 474 A 1 ATOM 3478 N N . HIS A 1 475 ? -3.703 -26.717 -12.563 1.00 95.10 475 A 1 ATOM 3479 C CA . HIS A 1 475 ? -3.643 -27.636 -11.427 1.00 94.59 475 A 1 ATOM 3480 C C . HIS A 1 475 ? -3.427 -29.080 -11.882 1.00 94.44 475 A 1 ATOM 3481 O O . HIS A 1 475 ? -2.548 -29.773 -11.366 1.00 92.70 475 A 1 ATOM 3482 C CB . HIS A 1 475 ? -4.934 -27.508 -10.619 1.00 94.10 475 A 1 ATOM 3483 C CG . HIS A 1 475 ? -5.012 -28.504 -9.494 1.00 93.67 475 A 1 ATOM 3484 N ND1 . HIS A 1 475 ? -4.311 -28.446 -8.310 1.00 82.68 475 A 1 ATOM 3485 C CD2 . HIS A 1 475 ? -5.755 -29.657 -9.465 1.00 83.51 475 A 1 ATOM 3486 C CE1 . HIS A 1 475 ? -4.636 -29.522 -7.580 1.00 85.04 475 A 1 ATOM 3487 N NE2 . HIS A 1 475 ? -5.510 -30.284 -8.253 1.00 86.81 475 A 1 ATOM 3488 N N . HIS A 1 476 ? -4.185 -29.538 -12.879 1.00 94.62 476 A 1 ATOM 3489 C CA . HIS A 1 476 ? -4.052 -30.891 -13.410 1.00 94.49 476 A 1 ATOM 3490 C C . HIS A 1 476 ? -2.682 -31.133 -14.055 1.00 94.31 476 A 1 ATOM 3491 O O . HIS A 1 476 ? -2.055 -32.171 -13.814 1.00 92.23 476 A 1 ATOM 3492 C CB . HIS A 1 476 ? -5.172 -31.154 -14.414 1.00 94.25 476 A 1 ATOM 3493 C CG . HIS A 1 476 ? -5.196 -32.583 -14.871 1.00 92.68 476 A 1 ATOM 3494 N ND1 . HIS A 1 476 ? -5.714 -33.643 -14.160 1.00 80.68 476 A 1 ATOM 3495 C CD2 . HIS A 1 476 ? -4.681 -33.103 -16.032 1.00 82.06 476 A 1 ATOM 3496 C CE1 . HIS A 1 476 ? -5.534 -34.763 -14.876 1.00 84.02 476 A 1 ATOM 3497 N NE2 . HIS A 1 476 ? -4.905 -34.476 -16.022 1.00 85.86 476 A 1 ATOM 3498 N N . LEU A 1 477 ? -2.204 -30.183 -14.847 1.00 93.64 477 A 1 ATOM 3499 C CA . LEU A 1 477 ? -0.894 -30.276 -15.491 1.00 93.19 477 A 1 ATOM 3500 C C . LEU A 1 477 ? 0.252 -30.263 -14.472 1.00 92.70 477 A 1 ATOM 3501 O O . LEU A 1 477 ? 1.210 -31.019 -14.626 1.00 89.83 477 A 1 ATOM 3502 C CB . LEU A 1 477 ? -0.737 -29.128 -16.500 1.00 92.80 477 A 1 ATOM 3503 C CG . LEU A 1 477 ? -1.646 -29.230 -17.745 1.00 90.92 477 A 1 ATOM 3504 C CD1 . LEU A 1 477 ? -1.458 -27.984 -18.597 1.00 86.37 477 A 1 ATOM 3505 C CD2 . LEU A 1 477 ? -1.330 -30.455 -18.604 1.00 86.06 477 A 1 ATOM 3506 N N . ASN A 1 478 ? 0.135 -29.462 -13.426 1.00 92.14 478 A 1 ATOM 3507 C CA . ASN A 1 478 ? 1.124 -29.421 -12.355 1.00 91.09 478 A 1 ATOM 3508 C C . ASN A 1 478 ? 1.157 -30.737 -11.570 1.00 90.64 478 A 1 ATOM 3509 O O . ASN A 1 478 ? 2.224 -31.327 -11.422 1.00 86.96 478 A 1 ATOM 3510 C CB . ASN A 1 478 ? 0.859 -28.210 -11.451 1.00 89.34 478 A 1 ATOM 3511 C CG . ASN A 1 478 ? 2.031 -27.954 -10.519 1.00 86.92 478 A 1 ATOM 3512 O OD1 . ASN A 1 478 ? 3.180 -27.966 -10.927 1.00 77.21 478 A 1 ATOM 3513 N ND2 . ASN A 1 478 ? 1.770 -27.704 -9.259 1.00 77.69 478 A 1 ATOM 3514 N N . GLN A 1 479 ? 0.002 -31.263 -11.160 1.00 90.59 479 A 1 ATOM 3515 C CA . GLN A 1 479 ? -0.076 -32.575 -10.506 1.00 90.15 479 A 1 ATOM 3516 C C . GLN A 1 479 ? 0.550 -33.688 -11.347 1.00 89.96 479 A 1 ATOM 3517 O O . GLN A 1 479 ? 1.249 -34.552 -10.823 1.00 85.25 479 A 1 ATOM 3518 C CB . GLN A 1 479 ? -1.542 -32.938 -10.224 1.00 88.15 479 A 1 ATOM 3519 C CG . GLN A 1 479 ? -1.937 -32.707 -8.763 1.00 81.16 479 A 1 ATOM 3520 C CD . GLN A 1 479 ? -3.308 -33.293 -8.421 1.00 76.47 479 A 1 ATOM 3521 O OE1 . GLN A 1 479 ? -4.068 -33.735 -9.265 1.00 67.81 479 A 1 ATOM 3522 N NE2 . GLN A 1 479 ? -3.663 -33.334 -7.157 1.00 65.06 479 A 1 ATOM 3523 N N . LYS A 1 480 ? 0.304 -33.670 -12.642 1.00 88.68 480 A 1 ATOM 3524 C CA . LYS A 1 480 ? 0.854 -34.669 -13.559 1.00 88.32 480 A 1 ATOM 3525 C C . LYS A 1 480 ? 2.373 -34.550 -13.686 1.00 88.27 480 A 1 ATOM 3526 O O . LYS A 1 480 ? 3.052 -35.568 -13.746 1.00 83.30 480 A 1 ATOM 3527 C CB . LYS A 1 480 ? 0.142 -34.540 -14.911 1.00 85.96 480 A 1 ATOM 3528 C CG . LYS A 1 480 ? 0.321 -35.783 -15.786 1.00 77.09 480 A 1 ATOM 3529 C CD . LYS A 1 480 ? -0.478 -35.612 -17.082 1.00 73.46 480 A 1 ATOM 3530 C CE . LYS A 1 480 ? -0.439 -36.892 -17.926 1.00 63.98 480 A 1 ATOM 3531 N NZ . LYS A 1 480 ? -1.223 -36.739 -19.172 1.00 56.92 480 A 1 ATOM 3532 N N . ALA A 1 481 ? 2.897 -33.341 -13.703 1.00 85.88 481 A 1 ATOM 3533 C CA . ALA A 1 481 ? 4.337 -33.104 -13.720 1.00 84.97 481 A 1 ATOM 3534 C C . ALA A 1 481 ? 5.006 -33.547 -12.411 1.00 85.16 481 A 1 ATOM 3535 O O . ALA A 1 481 ? 6.027 -34.225 -12.458 1.00 79.94 481 A 1 ATOM 3536 C CB . ALA A 1 481 ? 4.597 -31.625 -14.012 1.00 81.88 481 A 1 ATOM 3537 N N . THR A 1 482 ? 4.410 -33.251 -11.270 1.00 84.96 482 A 1 ATOM 3538 C CA . THR A 1 482 ? 4.933 -33.675 -9.964 1.00 83.59 482 A 1 ATOM 3539 C C . THR A 1 482 ? 4.967 -35.196 -9.849 1.00 84.04 482 A 1 ATOM 3540 O O . THR A 1 482 ? 5.990 -35.756 -9.478 1.00 77.25 482 A 1 ATOM 3541 C CB . THR A 1 482 ? 4.111 -33.087 -8.810 1.00 79.07 482 A 1 ATOM 3542 O OG1 . THR A 1 482 ? 3.898 -31.710 -9.002 1.00 69.31 482 A 1 ATOM 3543 C CG2 . THR A 1 482 ? 4.823 -33.235 -7.467 1.00 67.33 482 A 1 ATOM 3544 N N . LYS A 1 483 ? 3.900 -35.884 -10.249 1.00 83.50 483 A 1 ATOM 3545 C CA . LYS A 1 483 ? 3.874 -37.356 -10.271 1.00 83.64 483 A 1 ATOM 3546 C C . LYS A 1 483 ? 4.930 -37.948 -11.199 1.00 84.44 483 A 1 ATOM 3547 O O . LYS A 1 483 ? 5.523 -38.966 -10.866 1.00 79.15 483 A 1 ATOM 3548 C CB . LYS A 1 483 ? 2.493 -37.871 -10.683 1.00 80.21 483 A 1 ATOM 3549 C CG . LYS A 1 483 ? 1.497 -37.772 -9.528 1.00 72.12 483 A 1 ATOM 3550 C CD . LYS A 1 483 ? 0.159 -38.394 -9.926 1.00 67.48 483 A 1 ATOM 3551 C CE . LYS A 1 483 ? -0.787 -38.328 -8.724 1.00 58.98 483 A 1 ATOM 3552 N NZ . LYS A 1 483 ? -2.095 -38.952 -9.000 1.00 52.02 483 A 1 ATOM 3553 N N . LYS A 1 484 ? 5.164 -37.333 -12.345 1.00 80.53 484 A 1 ATOM 3554 C CA . LYS A 1 484 ? 6.213 -37.771 -13.263 1.00 79.61 484 A 1 ATOM 3555 C C . LYS A 1 484 ? 7.603 -37.582 -12.657 1.00 80.66 484 A 1 ATOM 3556 O O . LYS A 1 484 ? 8.415 -38.491 -12.727 1.00 75.32 484 A 1 ATOM 3557 C CB . LYS A 1 484 ? 6.077 -37.039 -14.602 1.00 76.02 484 A 1 ATOM 3558 C CG . LYS A 1 484 ? 6.081 -38.026 -15.765 1.00 67.96 484 A 1 ATOM 3559 C CD . LYS A 1 484 ? 6.124 -37.287 -17.091 1.00 63.53 484 A 1 ATOM 3560 C CE . LYS A 1 484 ? 6.212 -38.307 -18.233 1.00 55.75 484 A 1 ATOM 3561 N NZ . LYS A 1 484 ? 6.657 -37.674 -19.488 1.00 48.94 484 A 1 ATOM 3562 N N . GLY A 1 485 ? 7.850 -36.459 -12.026 1.00 75.17 485 A 1 ATOM 3563 C CA . GLY A 1 485 ? 9.104 -36.207 -11.318 1.00 73.69 485 A 1 ATOM 3564 C C . GLY A 1 485 ? 9.322 -37.165 -10.147 1.00 76.03 485 A 1 ATOM 3565 O O . GLY A 1 485 ? 10.426 -37.663 -9.957 1.00 70.79 485 A 1 ATOM 3566 N N . GLU A 1 486 ? 8.276 -37.500 -9.404 1.00 76.84 486 A 1 ATOM 3567 C CA . GLU A 1 486 ? 8.344 -38.525 -8.358 1.00 75.47 486 A 1 ATOM 3568 C C . GLU A 1 486 ? 8.615 -39.920 -8.933 1.00 75.91 486 A 1 ATOM 3569 O O . GLU A 1 486 ? 9.384 -40.674 -8.345 1.00 70.43 486 A 1 ATOM 3570 C CB . GLU A 1 486 ? 7.050 -38.558 -7.542 1.00 70.87 486 A 1 ATOM 3571 C CG . GLU A 1 486 ? 6.930 -37.392 -6.552 1.00 64.21 486 A 1 ATOM 3572 C CD . GLU A 1 486 ? 5.622 -37.426 -5.747 1.00 58.77 486 A 1 ATOM 3573 O OE1 . GLU A 1 486 ? 5.517 -36.637 -4.787 1.00 52.59 486 A 1 ATOM 3574 O OE2 . GLU A 1 486 ? 4.710 -38.216 -6.101 1.00 54.93 486 A 1 ATOM 3575 N N . GLN A 1 487 ? 8.019 -40.260 -10.073 1.00 76.46 487 A 1 ATOM 3576 C CA . GLN A 1 487 ? 8.322 -41.513 -10.766 1.00 76.39 487 A 1 ATOM 3577 C C . GLN A 1 487 ? 9.763 -41.545 -11.267 1.00 78.18 487 A 1 ATOM 3578 O O . GLN A 1 487 ? 10.451 -42.530 -11.023 1.00 73.24 487 A 1 ATOM 3579 C CB . GLN A 1 487 ? 7.350 -41.761 -11.922 1.00 73.67 487 A 1 ATOM 3580 C CG . GLN A 1 487 ? 6.078 -42.462 -11.446 1.00 66.83 487 A 1 ATOM 3581 C CD . GLN A 1 487 ? 5.139 -42.827 -12.602 1.00 60.67 487 A 1 ATOM 3582 O OE1 . GLN A 1 487 ? 4.972 -42.117 -13.580 1.00 56.59 487 A 1 ATOM 3583 N NE2 . GLN A 1 487 ? 4.472 -43.957 -12.519 1.00 53.03 487 A 1 ATOM 3584 N N . GLU A 1 488 ? 10.239 -40.495 -11.908 1.00 74.07 488 A 1 ATOM 3585 C CA . GLU A 1 488 ? 11.627 -40.405 -12.366 1.00 73.05 488 A 1 ATOM 3586 C C . GLU A 1 488 ? 12.610 -40.455 -11.187 1.00 73.61 488 A 1 ATOM 3587 O O . GLU A 1 488 ? 13.602 -41.173 -11.241 1.00 70.12 488 A 1 ATOM 3588 C CB . GLU A 1 488 ? 11.829 -39.124 -13.193 1.00 70.52 488 A 1 ATOM 3589 C CG . GLU A 1 488 ? 11.220 -39.216 -14.604 1.00 63.88 488 A 1 ATOM 3590 C CD . GLU A 1 488 ? 11.261 -37.899 -15.399 1.00 58.95 488 A 1 ATOM 3591 O OE1 . GLU A 1 488 ? 10.678 -37.869 -16.513 1.00 52.40 488 A 1 ATOM 3592 O OE2 . GLU A 1 488 ? 11.818 -36.897 -14.893 1.00 55.18 488 A 1 ATOM 3593 N N . LEU A 1 489 ? 12.318 -39.778 -10.086 1.00 68.56 489 A 1 ATOM 3594 C CA . LEU A 1 489 ? 13.116 -39.884 -8.863 1.00 67.75 489 A 1 ATOM 3595 C C . LEU A 1 489 ? 13.066 -41.285 -8.246 1.00 68.36 489 A 1 ATOM 3596 O O . LEU A 1 489 ? 14.062 -41.742 -7.689 1.00 64.91 489 A 1 ATOM 3597 C CB . LEU A 1 489 ? 12.631 -38.851 -7.833 1.00 64.36 489 A 1 ATOM 3598 C CG . LEU A 1 489 ? 13.293 -37.470 -7.991 1.00 57.94 489 A 1 ATOM 3599 C CD1 . LEU A 1 489 ? 12.477 -36.416 -7.251 1.00 53.04 489 A 1 ATOM 3600 C CD2 . LEU A 1 489 ? 14.708 -37.474 -7.409 1.00 56.87 489 A 1 ATOM 3601 N N . ALA A 1 490 ? 11.922 -41.951 -8.314 1.00 68.78 490 A 1 ATOM 3602 C CA . ALA A 1 490 ? 11.796 -43.325 -7.860 1.00 70.65 490 A 1 ATOM 3603 C C . ALA A 1 490 ? 12.574 -44.278 -8.772 1.00 71.50 490 A 1 ATOM 3604 O O . ALA A 1 490 ? 13.306 -45.123 -8.264 1.00 67.44 490 A 1 ATOM 3605 C CB . ALA A 1 490 ? 10.318 -43.699 -7.758 1.00 67.94 490 A 1 ATOM 3606 N N . GLU A 1 491 ? 12.486 -44.113 -10.090 1.00 68.70 491 A 1 ATOM 3607 C CA . GLU A 1 491 ? 13.272 -44.881 -11.057 1.00 68.02 491 A 1 ATOM 3608 C C . GLU A 1 491 ? 14.772 -44.638 -10.873 1.00 67.19 491 A 1 ATOM 3609 O O . GLU A 1 491 ? 15.523 -45.598 -10.750 1.00 65.55 491 A 1 ATOM 3610 C CB . GLU A 1 491 ? 12.836 -44.562 -12.495 1.00 66.90 491 A 1 ATOM 3611 C CG . GLU A 1 491 ? 11.518 -45.255 -12.864 1.00 59.73 491 A 1 ATOM 3612 C CD . GLU A 1 491 ? 11.033 -44.963 -14.292 1.00 55.35 491 A 1 ATOM 3613 O OE1 . GLU A 1 491 ? 10.018 -45.584 -14.692 1.00 49.30 491 A 1 ATOM 3614 O OE2 . GLU A 1 491 ? 11.636 -44.111 -14.981 1.00 51.35 491 A 1 ATOM 3615 N N . VAL A 1 492 ? 15.205 -43.401 -10.747 1.00 64.39 492 A 1 ATOM 3616 C CA . VAL A 1 492 ? 16.616 -43.082 -10.489 1.00 64.66 492 A 1 ATOM 3617 C C . VAL A 1 492 ? 17.081 -43.670 -9.157 1.00 65.37 492 A 1 ATOM 3618 O O . VAL A 1 492 ? 18.188 -44.196 -9.075 1.00 62.47 492 A 1 ATOM 3619 C CB . VAL A 1 492 ? 16.864 -41.566 -10.533 1.00 62.41 492 A 1 ATOM 3620 C CG1 . VAL A 1 492 ? 18.272 -41.179 -10.071 1.00 56.76 492 A 1 ATOM 3621 C CG2 . VAL A 1 492 ? 16.707 -41.025 -11.958 1.00 58.98 492 A 1 ATOM 3622 N N . LYS A 1 493 ? 16.262 -43.635 -8.113 1.00 55.52 493 A 1 ATOM 3623 C CA . LYS A 1 493 ? 16.594 -44.317 -6.858 1.00 55.77 493 A 1 ATOM 3624 C C . LYS A 1 493 ? 16.654 -45.830 -7.034 1.00 54.94 493 A 1 ATOM 3625 O O . LYS A 1 493 ? 17.545 -46.463 -6.482 1.00 54.51 493 A 1 ATOM 3626 C CB . LYS A 1 493 ? 15.605 -43.956 -5.745 1.00 53.93 493 A 1 ATOM 3627 C CG . LYS A 1 493 ? 15.956 -42.622 -5.079 1.00 49.84 493 A 1 ATOM 3628 C CD . LYS A 1 493 ? 14.995 -42.356 -3.922 1.00 47.46 493 A 1 ATOM 3629 C CE . LYS A 1 493 ? 15.372 -41.060 -3.201 1.00 41.62 493 A 1 ATOM 3630 N NZ . LYS A 1 493 ? 14.499 -40.804 -2.039 1.00 36.91 493 A 1 ATOM 3631 N N . VAL A 1 494 ? 15.722 -46.398 -7.783 1.00 59.88 494 A 1 ATOM 3632 C CA . VAL A 1 494 ? 15.685 -47.835 -8.058 1.00 60.93 494 A 1 ATOM 3633 C C . VAL A 1 494 ? 16.855 -48.254 -8.943 1.00 61.40 494 A 1 ATOM 3634 O O . VAL A 1 494 ? 17.384 -49.337 -8.734 1.00 58.56 494 A 1 ATOM 3635 C CB . VAL A 1 494 ? 14.327 -48.250 -8.652 1.00 58.46 494 A 1 ATOM 3636 C CG1 . VAL A 1 494 ? 14.298 -49.692 -9.162 1.00 53.44 494 A 1 ATOM 3637 C CG2 . VAL A 1 494 ? 13.222 -48.148 -7.584 1.00 55.94 494 A 1 ATOM 3638 N N . GLU A 1 495 ? 17.306 -47.424 -9.872 1.00 58.00 495 A 1 ATOM 3639 C CA . GLU A 1 495 ? 18.527 -47.667 -10.647 1.00 58.02 495 A 1 ATOM 3640 C C . GLU A 1 495 ? 19.802 -47.421 -9.827 1.00 57.12 495 A 1 ATOM 3641 O O . GLU A 1 495 ? 20.769 -48.160 -9.968 1.00 55.34 495 A 1 ATOM 3642 C CB . GLU A 1 495 ? 18.553 -46.792 -11.905 1.00 56.68 495 A 1 ATOM 3643 C CG . GLU A 1 495 ? 17.600 -47.281 -13.006 1.00 53.49 495 A 1 ATOM 3644 C CD . GLU A 1 495 ? 17.731 -46.481 -14.310 1.00 49.11 495 A 1 ATOM 3645 O OE1 . GLU A 1 495 ? 17.221 -46.971 -15.342 1.00 43.85 495 A 1 ATOM 3646 O OE2 . GLU A 1 495 ? 18.362 -45.395 -14.290 1.00 46.36 495 A 1 ATOM 3647 N N . ALA A 1 496 ? 19.811 -46.434 -8.957 1.00 53.38 496 A 1 ATOM 3648 C CA . ALA A 1 496 ? 20.970 -46.153 -8.120 1.00 55.27 496 A 1 ATOM 3649 C C . ALA A 1 496 ? 21.200 -47.238 -7.057 1.00 54.60 496 A 1 ATOM 3650 O O . ALA A 1 496 ? 22.338 -47.622 -6.804 1.00 53.46 496 A 1 ATOM 3651 C CB . ALA A 1 496 ? 20.805 -44.772 -7.486 1.00 53.62 496 A 1 ATOM 3652 N N . ILE A 1 497 ? 20.134 -47.765 -6.455 1.00 56.02 497 A 1 ATOM 3653 C CA . ILE A 1 497 ? 20.239 -48.820 -5.437 1.00 56.97 497 A 1 ATOM 3654 C C . ILE A 1 497 ? 20.875 -50.105 -6.000 1.00 57.30 497 A 1 ATOM 3655 O O . ILE A 1 497 ? 21.791 -50.627 -5.367 1.00 53.98 497 A 1 ATOM 3656 C CB . ILE A 1 497 ? 18.882 -49.079 -4.749 1.00 54.20 497 A 1 ATOM 3657 C CG1 . ILE A 1 497 ? 18.483 -47.883 -3.856 1.00 52.08 497 A 1 ATOM 3658 C CG2 . ILE A 1 497 ? 18.922 -50.359 -3.887 1.00 50.61 497 A 1 ATOM 3659 C CD1 . ILE A 1 497 ? 17.003 -47.885 -3.462 1.00 48.59 497 A 1 ATOM 3660 N N . PRO A 1 498 ? 20.444 -50.659 -7.152 1.00 51.60 498 A 1 ATOM 3661 C CA . PRO A 1 498 ? 21.096 -51.829 -7.724 1.00 53.66 498 A 1 ATOM 3662 C C . PRO A 1 498 ? 22.516 -51.525 -8.191 1.00 55.49 498 A 1 ATOM 3663 O O . PRO A 1 498 ? 23.380 -52.380 -8.014 1.00 51.90 498 A 1 ATOM 3664 C CB . PRO A 1 498 ? 20.204 -52.309 -8.871 1.00 50.00 498 A 1 ATOM 3665 C CG . PRO A 1 498 ? 19.402 -51.078 -9.249 1.00 52.13 498 A 1 ATOM 3666 C CD . PRO A 1 498 ? 19.268 -50.337 -7.922 1.00 58.39 498 A 1 ATOM 3667 N N . ASN A 1 499 ? 22.807 -50.340 -8.703 1.00 53.23 499 A 1 ATOM 3668 C CA . ASN A 1 499 ? 24.179 -49.966 -9.025 1.00 52.93 499 A 1 ATOM 3669 C C . ASN A 1 499 ? 25.060 -49.920 -7.777 1.00 51.43 499 A 1 ATOM 3670 O O . ASN A 1 499 ? 26.137 -50.508 -7.786 1.00 48.44 499 A 1 ATOM 3671 C CB . ASN A 1 499 ? 24.215 -48.645 -9.806 1.00 49.63 499 A 1 ATOM 3672 C CG . ASN A 1 499 ? 23.990 -48.827 -11.299 1.00 47.04 499 A 1 ATOM 3673 O OD1 . ASN A 1 499 ? 24.077 -49.901 -11.858 1.00 45.32 499 A 1 ATOM 3674 N ND2 . ASN A 1 499 ? 23.732 -47.746 -12.003 1.00 47.90 499 A 1 ATOM 3675 N N . CYS A 1 500 ? 24.595 -49.327 -6.689 1.00 48.38 500 A 1 ATOM 3676 C CA . CYS A 1 500 ? 25.339 -49.363 -5.430 1.00 50.57 500 A 1 ATOM 3677 C C . CYS A 1 500 ? 25.513 -50.795 -4.907 1.00 49.14 500 A 1 ATOM 3678 O O . CYS A 1 500 ? 26.594 -51.153 -4.453 1.00 46.68 500 A 1 ATOM 3679 C CB . CYS A 1 500 ? 24.644 -48.492 -4.382 1.00 48.55 500 A 1 ATOM 3680 S SG . CYS A 1 500 ? 24.852 -46.731 -4.778 1.00 44.84 500 A 1 ATOM 3681 N N . LYS A 1 501 ? 24.486 -51.646 -5.011 1.00 44.48 501 A 1 ATOM 3682 C CA . LYS A 1 501 ? 24.613 -53.059 -4.636 1.00 46.45 501 A 1 ATOM 3683 C C . LYS A 1 501 ? 25.584 -53.817 -5.535 1.00 45.44 501 A 1 ATOM 3684 O O . LYS A 1 501 ? 26.376 -54.605 -5.034 1.00 43.16 501 A 1 ATOM 3685 C CB . LYS A 1 501 ? 23.254 -53.756 -4.645 1.00 44.08 501 A 1 ATOM 3686 C CG . LYS A 1 501 ? 22.456 -53.444 -3.380 1.00 42.27 501 A 1 ATOM 3687 C CD . LYS A 1 501 ? 21.187 -54.289 -3.364 1.00 40.70 501 A 1 ATOM 3688 C CE . LYS A 1 501 ? 20.442 -54.079 -2.047 1.00 35.96 501 A 1 ATOM 3689 N NZ . LYS A 1 501 ? 19.272 -54.966 -1.949 1.00 33.27 501 A 1 ATOM 3690 N N . SER A 1 502 ? 25.541 -53.596 -6.841 1.00 43.57 502 A 1 ATOM 3691 C CA . SER A 1 502 ? 26.463 -54.258 -7.762 1.00 45.74 502 A 1 ATOM 3692 C C . SER A 1 502 ? 27.901 -53.778 -7.582 1.00 45.17 502 A 1 ATOM 3693 O O . SER A 1 502 ? 28.823 -54.580 -7.692 1.00 42.92 502 A 1 ATOM 3694 C CB . SER A 1 502 ? 26.010 -54.093 -9.213 1.00 42.92 502 A 1 ATOM 3695 O OG . SER A 1 502 ? 26.091 -52.756 -9.649 1.00 41.43 502 A 1 ATOM 3696 N N . GLU A 1 503 ? 28.114 -52.508 -7.262 1.00 42.41 503 A 1 ATOM 3697 C CA . GLU A 1 503 ? 29.436 -52.002 -6.896 1.00 43.71 503 A 1 ATOM 3698 C C . GLU A 1 503 ? 29.914 -52.582 -5.559 1.00 42.39 503 A 1 ATOM 3699 O O . GLU A 1 503 ? 31.078 -52.952 -5.461 1.00 40.93 503 A 1 ATOM 3700 C CB . GLU A 1 503 ? 29.462 -50.468 -6.862 1.00 41.55 503 A 1 ATOM 3701 C CG . GLU A 1 503 ? 29.526 -49.846 -8.262 1.00 40.55 503 A 1 ATOM 3702 C CD . GLU A 1 503 ? 29.723 -48.324 -8.251 1.00 38.83 503 A 1 ATOM 3703 O OE1 . GLU A 1 503 ? 30.031 -47.780 -9.338 1.00 35.49 503 A 1 ATOM 3704 O OE2 . GLU A 1 503 ? 29.572 -47.695 -7.175 1.00 39.74 503 A 1 ATOM 3705 N N . GLU A 1 504 ? 29.043 -52.739 -4.564 1.00 39.76 504 A 1 ATOM 3706 C CA . GLU A 1 504 ? 29.409 -53.433 -3.320 1.00 41.82 504 A 1 ATOM 3707 C C . GLU A 1 504 ? 29.729 -54.917 -3.554 1.00 40.98 504 A 1 ATOM 3708 O O . GLU A 1 504 ? 30.668 -55.433 -2.955 1.00 39.75 504 A 1 ATOM 3709 C CB . GLU A 1 504 ? 28.308 -53.305 -2.257 1.00 40.06 504 A 1 ATOM 3710 C CG . GLU A 1 504 ? 28.351 -51.975 -1.494 1.00 38.19 504 A 1 ATOM 3711 C CD . GLU A 1 504 ? 27.340 -51.904 -0.337 1.00 36.23 504 A 1 ATOM 3712 O OE1 . GLU A 1 504 ? 27.503 -51.011 0.521 1.00 33.26 504 A 1 ATOM 3713 O OE2 . GLU A 1 504 ? 26.389 -52.726 -0.295 1.00 37.15 504 A 1 ATOM 3714 N N . GLU A 1 505 ? 28.997 -55.613 -4.436 1.00 42.17 505 A 1 ATOM 3715 C CA . GLU A 1 505 ? 29.301 -57.012 -4.764 1.00 42.41 505 A 1 ATOM 3716 C C . GLU A 1 505 ? 30.583 -57.165 -5.591 1.00 40.41 505 A 1 ATOM 3717 O O . GLU A 1 505 ? 31.301 -58.153 -5.442 1.00 38.75 505 A 1 ATOM 3718 C CB . GLU A 1 505 ? 28.137 -57.659 -5.525 1.00 40.47 505 A 1 ATOM 3719 C CG . GLU A 1 505 ? 26.965 -58.069 -4.619 1.00 38.71 505 A 1 ATOM 3720 C CD . GLU A 1 505 ? 25.861 -58.843 -5.361 1.00 37.77 505 A 1 ATOM 3721 O OE1 . GLU A 1 505 ? 24.973 -59.388 -4.662 1.00 34.87 505 A 1 ATOM 3722 O OE2 . GLU A 1 505 ? 25.887 -58.908 -6.612 1.00 39.05 505 A 1 ATOM 3723 N N . THR A 1 506 ? 30.864 -56.230 -6.501 1.00 38.38 506 A 1 ATOM 3724 C CA . THR A 1 506 ? 32.033 -56.322 -7.387 1.00 39.54 506 A 1 ATOM 3725 C C . THR A 1 506 ? 33.297 -55.706 -6.811 1.00 38.82 506 A 1 ATOM 3726 O O . THR A 1 506 ? 34.379 -56.020 -7.309 1.00 36.69 506 A 1 ATOM 3727 C CB . THR A 1 506 ? 31.778 -55.736 -8.781 1.00 37.01 506 A 1 ATOM 3728 O OG1 . THR A 1 506 ? 31.300 -54.427 -8.714 1.00 35.36 506 A 1 ATOM 3729 C CG2 . THR A 1 506 ? 30.786 -56.566 -9.587 1.00 36.58 506 A 1 ATOM 3730 N N . SER A 1 507 ? 33.202 -54.862 -5.800 1.00 37.61 507 A 1 ATOM 3731 C CA . SER A 1 507 ? 34.388 -54.421 -5.080 1.00 37.78 507 A 1 ATOM 3732 C C . SER A 1 507 ? 34.938 -55.629 -4.321 1.00 36.21 507 A 1 ATOM 3733 O O . SER A 1 507 ? 34.353 -56.034 -3.315 1.00 35.01 507 A 1 ATOM 3734 C CB . SER A 1 507 ? 34.109 -53.224 -4.160 1.00 36.33 507 A 1 ATOM 3735 O OG . SER A 1 507 ? 33.228 -53.524 -3.104 1.00 34.86 507 A 1 ATOM 3736 N N . PRO A 1 508 ? 36.017 -56.278 -4.821 1.00 36.84 508 A 1 ATOM 3737 C CA . PRO A 1 508 ? 36.579 -57.383 -4.095 1.00 37.26 508 A 1 ATOM 3738 C C . PRO A 1 508 ? 37.060 -56.811 -2.767 1.00 38.00 508 A 1 ATOM 3739 O O . PRO A 1 508 ? 37.934 -55.940 -2.731 1.00 35.62 508 A 1 ATOM 3740 C CB . PRO A 1 508 ? 37.704 -57.928 -4.977 1.00 34.18 508 A 1 ATOM 3741 C CG . PRO A 1 508 ? 38.120 -56.722 -5.814 1.00 35.86 508 A 1 ATOM 3742 C CD . PRO A 1 508 ? 36.842 -55.897 -5.941 1.00 42.65 508 A 1 ATOM 3743 N N . LEU A 1 509 ? 36.487 -57.319 -1.691 1.00 35.93 509 A 1 ATOM 3744 C CA . LEU A 1 509 ? 37.148 -57.242 -0.401 1.00 38.23 509 A 1 ATOM 3745 C C . LEU A 1 509 ? 38.455 -58.015 -0.550 1.00 37.66 509 A 1 ATOM 3746 O O . LEU A 1 509 ? 38.530 -59.209 -0.283 1.00 35.28 509 A 1 ATOM 3747 C CB . LEU A 1 509 ? 36.242 -57.817 0.705 1.00 36.03 509 A 1 ATOM 3748 C CG . LEU A 1 509 ? 35.303 -56.777 1.333 1.00 33.62 509 A 1 ATOM 3749 C CD1 . LEU A 1 509 ? 34.138 -57.466 2.032 1.00 32.95 509 A 1 ATOM 3750 C CD2 . LEU A 1 509 ? 36.046 -55.925 2.370 1.00 36.80 509 A 1 ATOM 3751 N N . VAL A 1 510 ? 39.472 -57.333 -1.081 1.00 36.36 510 A 1 ATOM 3752 C CA . VAL A 1 510 ? 40.838 -57.817 -1.014 1.00 38.32 510 A 1 ATOM 3753 C C . VAL A 1 510 ? 41.140 -57.846 0.468 1.00 37.88 510 A 1 ATOM 3754 O O . VAL A 1 510 ? 41.517 -56.848 1.074 1.00 36.07 510 A 1 ATOM 3755 C CB . VAL A 1 510 ? 41.829 -56.941 -1.804 1.00 36.25 510 A 1 ATOM 3756 C CG1 . VAL A 1 510 ? 43.236 -57.532 -1.734 1.00 33.76 510 A 1 ATOM 3757 C CG2 . VAL A 1 510 ? 41.437 -56.833 -3.281 1.00 38.27 510 A 1 ATOM 3758 N N . THR A 1 511 ? 40.870 -59.010 1.053 1.00 36.28 511 A 1 ATOM 3759 C CA . THR A 1 511 ? 41.342 -59.340 2.381 1.00 37.73 511 A 1 ATOM 3760 C C . THR A 1 511 ? 42.857 -59.360 2.283 1.00 36.90 511 A 1 ATOM 3761 O O . THR A 1 511 ? 43.470 -60.392 2.030 1.00 34.88 511 A 1 ATOM 3762 C CB . THR A 1 511 ? 40.785 -60.688 2.862 1.00 35.39 511 A 1 ATOM 3763 O OG1 . THR A 1 511 ? 40.879 -61.666 1.852 1.00 34.63 511 A 1 ATOM 3764 C CG2 . THR A 1 511 ? 39.311 -60.586 3.256 1.00 36.23 511 A 1 ATOM 3765 N N . HIS A 1 512 ? 43.468 -58.189 2.406 1.00 36.31 512 A 1 ATOM 3766 C CA . HIS A 1 512 ? 44.874 -58.096 2.707 1.00 37.41 512 A 1 ATOM 3767 C C . HIS A 1 512 ? 45.050 -58.777 4.055 1.00 35.58 512 A 1 ATOM 3768 O O . HIS A 1 512 ? 44.891 -58.175 5.111 1.00 34.24 512 A 1 ATOM 3769 C CB . HIS A 1 512 ? 45.351 -56.637 2.689 1.00 35.24 512 A 1 ATOM 3770 C CG . HIS A 1 512 ? 45.869 -56.210 1.339 1.00 34.18 512 A 1 ATOM 3771 N ND1 . HIS A 1 512 ? 47.061 -56.612 0.773 1.00 33.41 512 A 1 ATOM 3772 C CD2 . HIS A 1 512 ? 45.288 -55.355 0.442 1.00 34.08 512 A 1 ATOM 3773 C CE1 . HIS A 1 512 ? 47.182 -56.009 -0.424 1.00 33.57 512 A 1 ATOM 3774 N NE2 . HIS A 1 512 ? 46.124 -55.244 -0.664 1.00 34.86 512 A 1 ATOM 3775 N N . GLN A 1 513 ? 45.292 -60.093 3.984 1.00 34.07 513 A 1 ATOM 3776 C CA . GLN A 1 513 ? 45.842 -60.846 5.091 1.00 35.12 513 A 1 ATOM 3777 C C . GLN A 1 513 ? 47.208 -60.223 5.359 1.00 33.88 513 A 1 ATOM 3778 O O . GLN A 1 513 ? 48.209 -60.633 4.785 1.00 32.25 513 A 1 ATOM 3779 C CB . GLN A 1 513 ? 45.969 -62.333 4.739 1.00 33.13 513 A 1 ATOM 3780 C CG . GLN A 1 513 ? 44.628 -63.063 4.654 1.00 32.80 513 A 1 ATOM 3781 C CD . GLN A 1 513 ? 44.787 -64.563 4.378 1.00 31.03 513 A 1 ATOM 3782 O OE1 . GLN A 1 513 ? 45.828 -65.068 4.012 1.00 30.13 513 A 1 ATOM 3783 N NE2 . GLN A 1 513 ? 43.733 -65.335 4.543 1.00 31.60 513 A 1 ATOM 3784 N N . ASN A 1 514 ? 47.235 -59.173 6.153 1.00 33.77 514 A 1 ATOM 3785 C CA . ASN A 1 514 ? 48.487 -58.734 6.729 1.00 35.29 514 A 1 ATOM 3786 C C . ASN A 1 514 ? 49.022 -59.938 7.496 1.00 33.75 514 A 1 ATOM 3787 O O . ASN A 1 514 ? 48.369 -60.369 8.451 1.00 31.87 514 A 1 ATOM 3788 C CB . ASN A 1 514 ? 48.278 -57.505 7.630 1.00 32.51 514 A 1 ATOM 3789 C CG . ASN A 1 514 ? 48.546 -56.192 6.904 1.00 29.80 514 A 1 ATOM 3790 O OD1 . ASN A 1 514 ? 49.213 -56.129 5.889 1.00 29.73 514 A 1 ATOM 3791 N ND2 . ASN A 1 514 ? 48.073 -55.089 7.443 1.00 31.93 514 A 1 ATOM 3792 N N . PRO A 1 515 ? 50.121 -60.563 7.043 1.00 32.23 515 A 1 ATOM 3793 C CA . PRO A 1 515 ? 50.659 -61.729 7.702 1.00 33.46 515 A 1 ATOM 3794 C C . PRO A 1 515 ? 51.023 -61.294 9.118 1.00 33.84 515 A 1 ATOM 3795 O O . PRO A 1 515 ? 51.894 -60.445 9.310 1.00 31.54 515 A 1 ATOM 3796 C CB . PRO A 1 515 ? 51.861 -62.166 6.858 1.00 30.00 515 A 1 ATOM 3797 C CG . PRO A 1 515 ? 52.295 -60.889 6.147 1.00 30.55 515 A 1 ATOM 3798 C CD . PRO A 1 515 ? 51.000 -60.108 5.970 1.00 36.15 515 A 1 ATOM 3799 N N . ALA A 1 516 ? 50.299 -61.834 10.079 1.00 32.30 516 A 1 ATOM 3800 C CA . ALA A 1 516 ? 50.646 -61.632 11.472 1.00 33.14 516 A 1 ATOM 3801 C C . ALA A 1 516 ? 52.052 -62.208 11.647 1.00 32.98 516 A 1 ATOM 3802 O O . ALA A 1 516 ? 52.245 -63.419 11.554 1.00 31.41 516 A 1 ATOM 3803 C CB . ALA A 1 516 ? 49.602 -62.309 12.360 1.00 30.66 516 A 1 ATOM 3804 N N . GLY A 1 517 ? 53.031 -61.330 11.789 1.00 31.27 517 A 1 ATOM 3805 C CA . GLY A 1 517 ? 54.421 -61.733 11.969 1.00 32.10 517 A 1 ATOM 3806 C C . GLY A 1 517 ? 54.529 -62.673 13.163 1.00 31.87 517 A 1 ATOM 3807 O O . GLY A 1 517 ? 53.793 -62.504 14.134 1.00 30.21 517 A 1 ATOM 3808 N N . PRO A 1 518 ? 55.419 -63.694 13.093 1.00 31.80 518 A 1 ATOM 3809 C CA . PRO A 1 518 ? 55.506 -64.722 14.115 1.00 33.26 518 A 1 ATOM 3810 C C . PRO A 1 518 ? 55.812 -64.054 15.455 1.00 34.22 518 A 1 ATOM 3811 O O . PRO A 1 518 ? 56.850 -63.410 15.615 1.00 31.67 518 A 1 ATOM 3812 C CB . PRO A 1 518 ? 56.608 -65.677 13.652 1.00 29.63 518 A 1 ATOM 3813 C CG . PRO A 1 518 ? 57.470 -64.817 12.737 1.00 30.69 518 A 1 ATOM 3814 C CD . PRO A 1 518 ? 56.477 -63.848 12.108 1.00 38.52 518 A 1 ATOM 3815 N N . VAL A 1 519 ? 54.881 -64.188 16.386 1.00 30.49 519 A 1 ATOM 3816 C CA . VAL A 1 519 ? 55.086 -63.717 17.752 1.00 31.09 519 A 1 ATOM 3817 C C . VAL A 1 519 ? 56.241 -64.534 18.312 1.00 30.72 519 A 1 ATOM 3818 O O . VAL A 1 519 ? 56.120 -65.746 18.469 1.00 29.50 519 A 1 ATOM 3819 C CB . VAL A 1 519 ? 53.818 -63.856 18.603 1.00 28.72 519 A 1 ATOM 3820 C CG1 . VAL A 1 519 ? 54.035 -63.324 20.014 1.00 26.32 519 A 1 ATOM 3821 C CG2 . VAL A 1 519 ? 52.643 -63.082 17.979 1.00 29.87 519 A 1 ATOM 3822 N N . ALA A 1 520 ? 57.382 -63.891 18.540 1.00 30.59 520 A 1 ATOM 3823 C CA . ALA A 1 520 ? 58.559 -64.551 19.079 1.00 32.67 520 A 1 ATOM 3824 C C . ALA A 1 520 ? 58.196 -65.166 20.430 1.00 32.32 520 A 1 ATOM 3825 O O . ALA A 1 520 ? 57.830 -64.458 21.362 1.00 30.78 520 A 1 ATOM 3826 C CB . ALA A 1 520 ? 59.699 -63.535 19.181 1.00 30.11 520 A 1 ATOM 3827 N N . SER A 1 521 ? 58.283 -66.497 20.508 1.00 30.34 521 A 1 ATOM 3828 C CA . SER A 1 521 ? 58.059 -67.259 21.731 1.00 31.33 521 A 1 ATOM 3829 C C . SER A 1 521 ? 59.151 -66.899 22.731 1.00 30.33 521 A 1 ATOM 3830 O O . SER A 1 521 ? 60.260 -67.430 22.660 1.00 28.92 521 A 1 ATOM 3831 C CB . SER A 1 521 ? 58.069 -68.755 21.412 1.00 29.08 521 A 1 ATOM 3832 O OG . SER A 1 521 ? 59.264 -69.107 20.742 1.00 28.09 521 A 1 ATOM 3833 N N . ALA A 1 522 ? 58.863 -65.971 23.617 1.00 29.71 522 A 1 ATOM 3834 C CA . ALA A 1 522 ? 59.760 -65.697 24.728 1.00 30.70 522 A 1 ATOM 3835 C C . ALA A 1 522 ? 59.899 -66.986 25.555 1.00 29.85 522 A 1 ATOM 3836 O O . ALA A 1 522 ? 58.883 -67.574 25.918 1.00 28.77 522 A 1 ATOM 3837 C CB . ALA A 1 522 ? 59.210 -64.529 25.544 1.00 28.79 522 A 1 ATOM 3838 N N . PRO A 1 523 ? 61.133 -67.483 25.809 1.00 27.08 523 A 1 ATOM 3839 C CA . PRO A 1 523 ? 61.348 -68.768 26.456 1.00 29.44 523 A 1 ATOM 3840 C C . PRO A 1 523 ? 60.795 -68.717 27.881 1.00 30.07 523 A 1 ATOM 3841 O O . PRO A 1 523 ? 61.136 -67.822 28.656 1.00 28.25 523 A 1 ATOM 3842 C CB . PRO A 1 523 ? 62.860 -69.004 26.409 1.00 26.76 523 A 1 ATOM 3843 C CG . PRO A 1 523 ? 63.444 -67.602 26.316 1.00 27.08 523 A 1 ATOM 3844 C CD . PRO A 1 523 ? 62.392 -66.817 25.539 1.00 33.00 523 A 1 ATOM 3845 N N . GLU A 1 524 ? 59.951 -69.703 28.208 1.00 27.88 524 A 1 ATOM 3846 C CA . GLU A 1 524 ? 59.485 -69.919 29.575 1.00 28.80 524 A 1 ATOM 3847 C C . GLU A 1 524 ? 60.686 -70.273 30.456 1.00 27.56 524 A 1 ATOM 3848 O O . GLU A 1 524 ? 61.284 -71.339 30.328 1.00 27.12 524 A 1 ATOM 3849 C CB . GLU A 1 524 ? 58.421 -71.022 29.618 1.00 27.84 524 A 1 ATOM 3850 C CG . GLU A 1 524 ? 57.078 -70.598 29.004 1.00 26.99 524 A 1 ATOM 3851 C CD . GLU A 1 524 ? 55.995 -71.683 29.069 1.00 27.00 524 A 1 ATOM 3852 O OE1 . GLU A 1 524 ? 54.801 -71.298 29.098 1.00 24.89 524 A 1 ATOM 3853 O OE2 . GLU A 1 524 ? 56.353 -72.875 29.056 1.00 29.97 524 A 1 ATOM 3854 N N . LEU A 1 525 ? 61.104 -69.351 31.314 1.00 26.52 525 A 1 ATOM 3855 C CA . LEU A 1 525 ? 62.166 -69.606 32.282 1.00 29.22 525 A 1 ATOM 3856 C C . LEU A 1 525 ? 61.641 -70.574 33.351 1.00 27.96 525 A 1 ATOM 3857 O O . LEU A 1 525 ? 60.866 -70.197 34.225 1.00 27.19 525 A 1 ATOM 3858 C CB . LEU A 1 525 ? 62.663 -68.275 32.879 1.00 28.39 525 A 1 ATOM 3859 C CG . LEU A 1 525 ? 63.745 -67.579 32.038 1.00 26.37 525 A 1 ATOM 3860 C CD1 . LEU A 1 525 ? 63.856 -66.104 32.405 1.00 26.81 525 A 1 ATOM 3861 C CD2 . LEU A 1 525 ? 65.118 -68.231 32.244 1.00 30.73 525 A 1 ATOM 3862 N N . GLU A 1 526 ? 62.112 -71.836 33.319 1.00 28.78 526 A 1 ATOM 3863 C CA . GLU A 1 526 ? 61.806 -72.956 34.233 1.00 29.78 526 A 1 ATOM 3864 C C . GLU A 1 526 ? 62.343 -72.759 35.671 1.00 28.10 526 A 1 ATOM 3865 O O . GLU A 1 526 ? 63.088 -73.590 36.184 1.00 27.74 526 A 1 ATOM 3866 C CB . GLU A 1 526 ? 62.385 -74.264 33.663 1.00 29.02 526 A 1 ATOM 3867 C CG . GLU A 1 526 ? 61.745 -74.801 32.384 1.00 27.88 526 A 1 ATOM 3868 C CD . GLU A 1 526 ? 62.369 -76.142 31.960 1.00 27.53 526 A 1 ATOM 3869 O OE1 . GLU A 1 526 ? 61.639 -76.966 31.363 1.00 25.23 526 A 1 ATOM 3870 O OE2 . GLU A 1 526 ? 63.584 -76.329 32.197 1.00 30.86 526 A 1 ATOM 3871 N N . SER A 1 527 ? 62.048 -71.670 36.345 1.00 27.51 527 A 1 ATOM 3872 C CA . SER A 1 527 ? 62.766 -71.373 37.592 1.00 28.54 527 A 1 ATOM 3873 C C . SER A 1 527 ? 62.536 -72.340 38.765 1.00 27.47 527 A 1 ATOM 3874 O O . SER A 1 527 ? 63.407 -72.464 39.619 1.00 26.31 527 A 1 ATOM 3875 C CB . SER A 1 527 ? 62.431 -69.957 38.047 1.00 27.26 527 A 1 ATOM 3876 O OG . SER A 1 527 ? 61.052 -69.796 38.279 1.00 26.00 527 A 1 ATOM 3877 N N . LYS A 1 528 ? 61.332 -72.888 38.921 1.00 28.29 528 A 1 ATOM 3878 C CA . LYS A 1 528 ? 60.852 -73.321 40.250 1.00 30.49 528 A 1 ATOM 3879 C C . LYS A 1 528 ? 61.165 -74.775 40.645 1.00 28.52 528 A 1 ATOM 3880 O O . LYS A 1 528 ? 60.344 -75.384 41.334 1.00 27.23 528 A 1 ATOM 3881 C CB . LYS A 1 528 ? 59.352 -73.012 40.399 1.00 29.53 528 A 1 ATOM 3882 C CG . LYS A 1 528 ? 59.053 -71.548 40.703 1.00 28.60 528 A 1 ATOM 3883 C CD . LYS A 1 528 ? 57.571 -71.424 41.047 1.00 28.02 528 A 1 ATOM 3884 C CE . LYS A 1 528 ? 57.214 -69.998 41.447 1.00 25.13 528 A 1 ATOM 3885 N NZ . LYS A 1 528 ? 55.783 -69.872 41.789 1.00 25.25 528 A 1 ATOM 3886 N N . GLU A 1 529 ? 62.318 -75.366 40.268 1.00 29.37 529 A 1 ATOM 3887 C CA . GLU A 1 529 ? 62.681 -76.690 40.802 1.00 30.10 529 A 1 ATOM 3888 C C . GLU A 1 529 ? 62.894 -76.641 42.322 1.00 28.50 529 A 1 ATOM 3889 O O . GLU A 1 529 ? 63.825 -76.013 42.827 1.00 28.07 529 A 1 ATOM 3890 C CB . GLU A 1 529 ? 63.908 -77.279 40.102 1.00 29.62 529 A 1 ATOM 3891 C CG . GLU A 1 529 ? 63.595 -77.843 38.717 1.00 28.40 529 A 1 ATOM 3892 C CD . GLU A 1 529 ? 64.746 -78.675 38.132 1.00 27.84 529 A 1 ATOM 3893 O OE1 . GLU A 1 529 ? 64.469 -79.507 37.238 1.00 26.52 529 A 1 ATOM 3894 O OE2 . GLU A 1 529 ? 65.902 -78.484 38.585 1.00 31.44 529 A 1 ATOM 3895 N N . SER A 1 530 ? 62.020 -77.292 43.066 1.00 28.33 530 A 1 ATOM 3896 C CA . SER A 1 530 ? 62.173 -77.535 44.506 1.00 28.28 530 A 1 ATOM 3897 C C . SER A 1 530 ? 63.208 -78.642 44.740 1.00 26.69 530 A 1 ATOM 3898 O O . SER A 1 530 ? 62.979 -79.776 44.316 1.00 25.73 530 A 1 ATOM 3899 C CB . SER A 1 530 ? 60.823 -77.935 45.105 1.00 27.08 530 A 1 ATOM 3900 O OG . SER A 1 530 ? 60.274 -79.049 44.435 1.00 25.77 530 A 1 ATOM 3901 N N . VAL A 1 531 ? 64.334 -78.297 45.411 1.00 25.05 531 A 1 ATOM 3902 C CA . VAL A 1 531 ? 65.454 -79.253 45.605 1.00 26.41 531 A 1 ATOM 3903 C C . VAL A 1 531 ? 65.255 -80.187 46.799 1.00 25.89 531 A 1 ATOM 3904 O O . VAL A 1 531 ? 64.929 -81.350 46.641 1.00 24.52 531 A 1 ATOM 3905 C CB . VAL A 1 531 ? 66.802 -78.523 45.753 1.00 24.75 531 A 1 ATOM 3906 C CG1 . VAL A 1 531 ? 67.966 -79.505 45.916 1.00 22.55 531 A 1 ATOM 3907 C CG2 . VAL A 1 531 ? 67.124 -77.637 44.547 1.00 26.64 531 A 1 ATOM 3908 N N . LEU A 1 532 ? 65.606 -79.746 47.979 1.00 24.07 532 A 1 ATOM 3909 C CA . LEU A 1 532 ? 65.825 -80.519 49.208 1.00 25.87 532 A 1 ATOM 3910 C C . LEU A 1 532 ? 64.622 -80.504 50.129 1.00 23.48 532 A 1 ATOM 3911 O O . LEU A 1 532 ? 63.957 -79.460 50.200 1.00 20.29 532 A 1 ATOM 3912 C CB . LEU A 1 532 ? 67.053 -79.988 49.972 1.00 24.06 532 A 1 ATOM 3913 C CG . LEU A 1 532 ? 68.381 -80.624 49.593 1.00 22.77 532 A 1 ATOM 3914 C CD1 . LEU A 1 532 ? 69.524 -79.820 50.212 1.00 23.19 532 A 1 ATOM 3915 C CD2 . LEU A 1 532 ? 68.508 -82.059 50.082 1.00 26.40 532 A 1 ATOM 3916 O OXT . LEU A 1 532 ? 64.478 -81.583 50.807 1.00 23.10 532 A 1 ATOM 3917 N N . MET B 2 1 ? 3.801 -46.903 73.618 1.00 22.16 1 B 1 ATOM 3918 C CA . MET B 2 1 ? 3.583 -45.451 73.745 1.00 28.39 1 B 1 ATOM 3919 C C . MET B 2 1 ? 4.698 -44.739 72.994 1.00 28.74 1 B 1 ATOM 3920 O O . MET B 2 1 ? 5.605 -44.209 73.621 1.00 27.16 1 B 1 ATOM 3921 C CB . MET B 2 1 ? 3.569 -45.020 75.213 1.00 27.67 1 B 1 ATOM 3922 C CG . MET B 2 1 ? 2.259 -45.338 75.932 1.00 26.04 1 B 1 ATOM 3923 S SD . MET B 2 1 ? 2.344 -44.932 77.699 1.00 23.96 1 B 1 ATOM 3924 C CE . MET B 2 1 ? 0.597 -45.017 78.149 1.00 21.27 1 B 1 ATOM 3925 N N . GLU B 2 2 ? 4.697 -44.870 71.674 1.00 26.53 2 B 1 ATOM 3926 C CA . GLU B 2 2 ? 5.739 -44.244 70.863 1.00 29.88 2 B 1 ATOM 3927 C C . GLU B 2 2 ? 5.620 -42.733 71.004 1.00 29.10 2 B 1 ATOM 3928 O O . GLU B 2 2 ? 4.543 -42.166 70.832 1.00 28.43 2 B 1 ATOM 3929 C CB . GLU B 2 2 ? 5.643 -44.703 69.408 1.00 29.18 2 B 1 ATOM 3930 C CG . GLU B 2 2 ? 6.180 -46.132 69.256 1.00 28.00 2 B 1 ATOM 3931 C CD . GLU B 2 2 ? 6.104 -46.653 67.817 1.00 26.92 2 B 1 ATOM 3932 O OE1 . GLU B 2 2 ? 6.986 -47.462 67.467 1.00 24.34 2 B 1 ATOM 3933 O OE2 . GLU B 2 2 ? 5.143 -46.265 67.119 1.00 30.02 2 B 1 ATOM 3934 N N . LYS B 2 3 ? 6.722 -42.115 71.435 1.00 27.80 3 B 1 ATOM 3935 C CA . LYS B 2 3 ? 6.752 -40.676 71.649 1.00 31.63 3 B 1 ATOM 3936 C C . LYS B 2 3 ? 6.556 -40.025 70.288 1.00 30.44 3 B 1 ATOM 3937 O O . LYS B 2 3 ? 7.473 -40.022 69.474 1.00 28.54 3 B 1 ATOM 3938 C CB . LYS B 2 3 ? 8.077 -40.243 72.286 1.00 30.22 3 B 1 ATOM 3939 C CG . LYS B 2 3 ? 8.155 -40.579 73.780 1.00 28.77 3 B 1 ATOM 3940 C CD . LYS B 2 3 ? 9.483 -40.093 74.364 1.00 27.66 3 B 1 ATOM 3941 C CE . LYS B 2 3 ? 9.528 -40.301 75.879 1.00 25.09 3 B 1 ATOM 3942 N NZ . LYS B 2 3 ? 10.798 -39.836 76.462 1.00 24.17 3 B 1 ATOM 3943 N N . SER B 2 4 ? 5.357 -39.530 70.075 1.00 29.69 4 B 1 ATOM 3944 C CA . SER B 2 4 ? 5.067 -38.639 68.963 1.00 31.33 4 B 1 ATOM 3945 C C . SER B 2 4 ? 6.000 -37.443 69.099 1.00 30.42 4 B 1 ATOM 3946 O O . SER B 2 4 ? 5.737 -36.545 69.896 1.00 28.90 4 B 1 ATOM 3947 C CB . SER B 2 4 ? 3.598 -38.208 68.998 1.00 29.23 4 B 1 ATOM 3948 O OG . SER B 2 4 ? 3.242 -37.709 70.277 1.00 27.70 4 B 1 ATOM 3949 N N . ASN B 2 5 ? 7.128 -37.506 68.411 1.00 30.11 5 B 1 ATOM 3950 C CA . ASN B 2 5 ? 7.988 -36.347 68.275 1.00 33.46 5 B 1 ATOM 3951 C C . ASN B 2 5 ? 7.163 -35.322 67.509 1.00 32.63 5 B 1 ATOM 3952 O O . ASN B 2 5 ? 7.103 -35.343 66.285 1.00 30.45 5 B 1 ATOM 3953 C CB . ASN B 2 5 ? 9.304 -36.715 67.570 1.00 31.53 5 B 1 ATOM 3954 C CG . ASN B 2 5 ? 10.436 -37.074 68.525 1.00 28.60 5 B 1 ATOM 3955 O OD1 . ASN B 2 5 ? 10.405 -36.831 69.718 1.00 28.18 5 B 1 ATOM 3956 N ND2 . ASN B 2 5 ? 11.505 -37.629 68.006 1.00 30.30 5 B 1 ATOM 3957 N N . GLU B 2 6 ? 6.478 -34.499 68.274 1.00 29.09 6 B 1 ATOM 3958 C CA . GLU B 2 6 ? 5.870 -33.277 67.775 1.00 30.51 6 B 1 ATOM 3959 C C . GLU B 2 6 ? 7.016 -32.435 67.233 1.00 29.20 6 B 1 ATOM 3960 O O . GLU B 2 6 ? 7.672 -31.701 67.965 1.00 28.25 6 B 1 ATOM 3961 C CB . GLU B 2 6 ? 5.111 -32.544 68.889 1.00 29.23 6 B 1 ATOM 3962 C CG . GLU B 2 6 ? 3.821 -33.254 69.308 1.00 28.00 6 B 1 ATOM 3963 C CD . GLU B 2 6 ? 3.051 -32.520 70.416 1.00 26.79 6 B 1 ATOM 3964 O OE1 . GLU B 2 6 ? 1.851 -32.835 70.585 1.00 24.83 6 B 1 ATOM 3965 O OE2 . GLU B 2 6 ? 3.658 -31.677 71.116 1.00 29.77 6 B 1 ATOM 3966 N N . THR B 2 7 ? 7.336 -32.660 65.974 1.00 28.31 7 B 1 ATOM 3967 C CA . THR B 2 7 ? 8.248 -31.782 65.269 1.00 28.87 7 B 1 ATOM 3968 C C . THR B 2 7 ? 7.590 -30.420 65.300 1.00 28.27 7 B 1 ATOM 3969 O O . THR B 2 7 ? 6.643 -30.164 64.559 1.00 26.57 7 B 1 ATOM 3970 C CB . THR B 2 7 ? 8.507 -32.246 63.828 1.00 26.59 7 B 1 ATOM 3971 O OG1 . THR B 2 7 ? 7.325 -32.676 63.207 1.00 25.21 7 B 1 ATOM 3972 C CG2 . THR B 2 7 ? 9.499 -33.411 63.790 1.00 26.14 7 B 1 ATOM 3973 N N . ASN B 2 8 ? 8.064 -29.613 66.233 1.00 27.64 8 B 1 ATOM 3974 C CA . ASN B 2 8 ? 7.676 -28.219 66.351 1.00 28.26 8 B 1 ATOM 3975 C C . ASN B 2 8 ? 8.057 -27.551 65.036 1.00 27.27 8 B 1 ATOM 3976 O O . ASN B 2 8 ? 9.178 -27.087 64.865 1.00 26.03 8 B 1 ATOM 3977 C CB . ASN B 2 8 ? 8.397 -27.577 67.551 1.00 26.54 8 B 1 ATOM 3978 C CG . ASN B 2 8 ? 7.661 -27.746 68.873 1.00 23.68 8 B 1 ATOM 3979 O OD1 . ASN B 2 8 ? 6.452 -27.784 68.944 1.00 23.93 8 B 1 ATOM 3980 N ND2 . ASN B 2 8 ? 8.375 -27.791 69.974 1.00 25.84 8 B 1 ATOM 3981 N N . GLY B 2 9 ? 7.139 -27.617 64.099 1.00 30.08 9 B 1 ATOM 3982 C CA . GLY B 2 9 ? 7.233 -26.812 62.906 1.00 31.65 9 B 1 ATOM 3983 C C . GLY B 2 9 ? 7.212 -25.378 63.387 1.00 31.42 9 B 1 ATOM 3984 O O . GLY B 2 9 ? 6.148 -24.861 63.712 1.00 29.67 9 B 1 ATOM 3985 N N . TYR B 2 10 ? 8.410 -24.813 63.506 1.00 27.52 10 B 1 ATOM 3986 C CA . TYR B 2 10 ? 8.548 -23.391 63.728 1.00 28.89 10 B 1 ATOM 3987 C C . TYR B 2 10 ? 7.905 -22.725 62.517 1.00 27.65 10 B 1 ATOM 3988 O O . TYR B 2 10 ? 8.532 -22.533 61.482 1.00 26.47 10 B 1 ATOM 3989 C CB . TYR B 2 10 ? 10.017 -23.006 63.911 1.00 27.55 10 B 1 ATOM 3990 C CG . TYR B 2 10 ? 10.534 -23.182 65.331 1.00 27.01 10 B 1 ATOM 3991 C CD1 . TYR B 2 10 ? 10.545 -22.078 66.205 1.00 26.68 10 B 1 ATOM 3992 C CD2 . TYR B 2 10 ? 11.010 -24.426 65.778 1.00 27.55 10 B 1 ATOM 3993 C CE1 . TYR B 2 10 ? 11.040 -22.211 67.513 1.00 25.01 10 B 1 ATOM 3994 C CE2 . TYR B 2 10 ? 11.499 -24.570 67.091 1.00 27.24 10 B 1 ATOM 3995 C CZ . TYR B 2 10 ? 11.520 -23.460 67.954 1.00 28.62 10 B 1 ATOM 3996 O OH . TYR B 2 10 ? 12.011 -23.590 69.226 1.00 30.07 10 B 1 ATOM 3997 N N . LEU B 2 11 ? 6.614 -22.476 62.639 1.00 27.10 11 B 1 ATOM 3998 C CA . LEU B 2 11 ? 5.949 -21.471 61.845 1.00 30.44 11 B 1 ATOM 3999 C C . LEU B 2 11 ? 6.654 -20.171 62.201 1.00 30.01 11 B 1 ATOM 4000 O O . LEU B 2 11 ? 6.297 -19.527 63.187 1.00 29.25 11 B 1 ATOM 4001 C CB . LEU B 2 11 ? 4.449 -21.416 62.187 1.00 29.08 11 B 1 ATOM 4002 C CG . LEU B 2 11 ? 3.605 -22.500 61.490 1.00 27.05 11 B 1 ATOM 4003 C CD1 . LEU B 2 11 ? 2.236 -22.619 62.154 1.00 26.92 11 B 1 ATOM 4004 C CD2 . LEU B 2 11 ? 3.392 -22.162 60.012 1.00 31.03 11 B 1 ATOM 4005 N N . ASP B 2 12 ? 7.691 -19.875 61.445 1.00 32.02 12 B 1 ATOM 4006 C CA . ASP B 2 12 ? 8.290 -18.555 61.492 1.00 33.22 12 B 1 ATOM 4007 C C . ASP B 2 12 ? 7.180 -17.587 61.118 1.00 31.75 12 B 1 ATOM 4008 O O . ASP B 2 12 ? 6.863 -17.351 59.951 1.00 30.45 12 B 1 ATOM 4009 C CB . ASP B 2 12 ? 9.516 -18.444 60.568 1.00 30.96 12 B 1 ATOM 4010 C CG . ASP B 2 12 ? 10.854 -18.591 61.302 1.00 28.33 12 B 1 ATOM 4011 O OD1 . ASP B 2 12 ? 10.904 -18.273 62.511 1.00 28.85 12 B 1 ATOM 4012 O OD2 . ASP B 2 12 ? 11.835 -18.955 60.624 1.00 31.20 12 B 1 ATOM 4013 N N . SER B 2 13 ? 6.513 -17.119 62.132 1.00 33.63 13 B 1 ATOM 4014 C CA . SER B 2 13 ? 5.561 -16.040 62.018 1.00 35.37 13 B 1 ATOM 4015 C C . SER B 2 13 ? 6.388 -14.834 61.616 1.00 34.50 13 B 1 ATOM 4016 O O . SER B 2 13 ? 6.921 -14.133 62.474 1.00 33.21 13 B 1 ATOM 4017 C CB . SER B 2 13 ? 4.817 -15.825 63.346 1.00 32.53 13 B 1 ATOM 4018 O OG . SER B 2 13 ? 5.703 -15.546 64.405 1.00 31.75 13 B 1 ATOM 4019 N N . ALA B 2 14 ? 6.555 -14.669 60.313 1.00 32.31 14 B 1 ATOM 4020 C CA . ALA B 2 14 ? 7.129 -13.454 59.775 1.00 35.57 14 B 1 ATOM 4021 C C . ALA B 2 14 ? 6.281 -12.319 60.339 1.00 35.34 14 B 1 ATOM 4022 O O . ALA B 2 14 ? 5.161 -12.088 59.890 1.00 34.23 14 B 1 ATOM 4023 C CB . ALA B 2 14 ? 7.111 -13.515 58.247 1.00 33.02 14 B 1 ATOM 4024 N N . GLN B 2 15 ? 6.782 -11.732 61.412 1.00 32.90 15 B 1 ATOM 4025 C CA . GLN B 2 15 ? 6.071 -10.671 62.095 1.00 35.99 15 B 1 ATOM 4026 C C . GLN B 2 15 ? 5.883 -9.583 61.058 1.00 35.24 15 B 1 ATOM 4027 O O . GLN B 2 15 ? 6.852 -8.987 60.601 1.00 33.81 15 B 1 ATOM 4028 C CB . GLN B 2 15 ? 6.855 -10.153 63.310 1.00 33.54 15 B 1 ATOM 4029 C CG . GLN B 2 15 ? 6.773 -11.086 64.525 1.00 32.73 15 B 1 ATOM 4030 C CD . GLN B 2 15 ? 7.435 -10.491 65.777 1.00 30.48 15 B 1 ATOM 4031 O OE1 . GLN B 2 15 ? 8.122 -9.487 65.754 1.00 30.81 15 B 1 ATOM 4032 N NE2 . GLN B 2 15 ? 7.237 -11.103 66.927 1.00 31.83 15 B 1 ATOM 4033 N N . ALA B 2 16 ? 4.640 -9.391 60.663 1.00 37.21 16 B 1 ATOM 4034 C CA . ALA B 2 16 ? 4.287 -8.225 59.879 1.00 39.55 16 B 1 ATOM 4035 C C . ALA B 2 16 ? 4.731 -7.028 60.719 1.00 39.59 16 B 1 ATOM 4036 O O . ALA B 2 16 ? 4.118 -6.727 61.742 1.00 37.89 16 B 1 ATOM 4037 C CB . ALA B 2 16 ? 2.784 -8.234 59.598 1.00 36.71 16 B 1 ATOM 4038 N N . GLY B 2 17 ? 5.867 -6.467 60.354 1.00 37.11 17 B 1 ATOM 4039 C CA . GLY B 2 17 ? 6.468 -5.379 61.112 1.00 38.91 17 B 1 ATOM 4040 C C . GLY B 2 17 ? 5.410 -4.305 61.307 1.00 38.28 17 B 1 ATOM 4041 O O . GLY B 2 17 ? 4.596 -4.094 60.410 1.00 36.49 17 B 1 ATOM 4042 N N . PRO B 2 18 ? 5.368 -3.684 62.484 1.00 35.96 18 B 1 ATOM 4043 C CA . PRO B 2 18 ? 4.297 -2.761 62.810 1.00 38.71 18 B 1 ATOM 4044 C C . PRO B 2 18 ? 4.192 -1.738 61.686 1.00 39.58 18 B 1 ATOM 4045 O O . PRO B 2 18 ? 5.200 -1.151 61.286 1.00 37.26 18 B 1 ATOM 4046 C CB . PRO B 2 18 ? 4.678 -2.136 64.156 1.00 34.85 18 B 1 ATOM 4047 C CG . PRO B 2 18 ? 6.185 -2.334 64.238 1.00 35.31 18 B 1 ATOM 4048 C CD . PRO B 2 18 ? 6.412 -3.643 63.486 1.00 41.00 18 B 1 ATOM 4049 N N . ALA B 2 19 ? 2.982 -1.591 61.175 1.00 36.31 19 B 1 ATOM 4050 C CA . ALA B 2 19 ? 2.709 -0.613 60.137 1.00 39.24 19 B 1 ATOM 4051 C C . ALA B 2 19 ? 3.285 0.715 60.617 1.00 39.39 19 B 1 ATOM 4052 O O . ALA B 2 19 ? 2.870 1.216 61.660 1.00 37.62 19 B 1 ATOM 4053 C CB . ALA B 2 19 ? 1.201 -0.531 59.901 1.00 36.20 19 B 1 ATOM 4054 N N . ALA B 2 20 ? 4.295 1.199 59.922 1.00 36.89 20 B 1 ATOM 4055 C CA . ALA B 2 20 ? 5.029 2.373 60.367 1.00 40.09 20 B 1 ATOM 4056 C C . ALA B 2 20 ? 4.004 3.476 60.614 1.00 40.34 20 B 1 ATOM 4057 O O . ALA B 2 20 ? 3.220 3.800 59.723 1.00 38.56 20 B 1 ATOM 4058 C CB . ALA B 2 20 ? 6.072 2.762 59.322 1.00 37.54 20 B 1 ATOM 4059 N N . GLY B 2 21 ? 3.967 3.957 61.844 1.00 35.79 21 B 1 ATOM 4060 C CA . GLY B 2 21 ? 2.959 4.906 62.290 1.00 38.15 21 B 1 ATOM 4061 C C . GLY B 2 21 ? 2.924 6.119 61.367 1.00 38.06 21 B 1 ATOM 4062 O O . GLY B 2 21 ? 3.890 6.371 60.644 1.00 36.00 21 B 1 ATOM 4063 N N . PRO B 2 22 ? 1.820 6.874 61.382 1.00 38.10 22 B 1 ATOM 4064 C CA . PRO B 2 22 ? 1.671 8.040 60.523 1.00 39.71 22 B 1 ATOM 4065 C C . PRO B 2 22 ? 2.918 8.903 60.704 1.00 40.48 22 B 1 ATOM 4066 O O . PRO B 2 22 ? 3.185 9.396 61.798 1.00 38.00 22 B 1 ATOM 4067 C CB . PRO B 2 22 ? 0.379 8.728 60.975 1.00 36.54 22 B 1 ATOM 4068 C CG . PRO B 2 22 ? 0.177 8.236 62.403 1.00 37.15 22 B 1 ATOM 4069 C CD . PRO B 2 22 ? 0.763 6.826 62.375 1.00 41.84 22 B 1 ATOM 4070 N N . GLY B 2 23 ? 3.733 8.934 59.661 1.00 43.30 23 B 1 ATOM 4071 C CA . GLY B 2 23 ? 5.082 9.467 59.779 1.00 45.95 23 B 1 ATOM 4072 C C . GLY B 2 23 ? 5.015 10.889 60.305 1.00 46.20 23 B 1 ATOM 4073 O O . GLY B 2 23 ? 4.156 11.659 59.878 1.00 43.56 23 B 1 ATOM 4074 N N . ALA B 2 24 ? 5.908 11.200 61.232 1.00 44.29 24 B 1 ATOM 4075 C CA . ALA B 2 24 ? 5.946 12.490 61.907 1.00 47.52 24 B 1 ATOM 4076 C C . ALA B 2 24 ? 5.804 13.633 60.891 1.00 47.67 24 B 1 ATOM 4077 O O . ALA B 2 24 ? 6.271 13.498 59.758 1.00 44.76 24 B 1 ATOM 4078 C CB . ALA B 2 24 ? 7.264 12.600 62.676 1.00 43.96 24 B 1 ATOM 4079 N N . PRO B 2 25 ? 5.163 14.739 61.280 1.00 48.58 25 B 1 ATOM 4080 C CA . PRO B 2 25 ? 4.953 15.879 60.396 1.00 50.42 25 B 1 ATOM 4081 C C . PRO B 2 25 ? 6.305 16.257 59.797 1.00 52.09 25 B 1 ATOM 4082 O O . PRO B 2 25 ? 7.206 16.713 60.497 1.00 48.48 25 B 1 ATOM 4083 C CB . PRO B 2 25 ? 4.342 16.977 61.277 1.00 46.66 25 B 1 ATOM 4084 C CG . PRO B 2 25 ? 4.754 16.590 62.690 1.00 46.96 25 B 1 ATOM 4085 C CD . PRO B 2 25 ? 4.787 15.068 62.642 1.00 50.63 25 B 1 ATOM 4086 N N . GLY B 2 26 ? 6.467 15.912 58.536 1.00 55.48 26 B 1 ATOM 4087 C CA . GLY B 2 26 ? 7.789 15.871 57.938 1.00 57.84 26 B 1 ATOM 4088 C C . GLY B 2 26 ? 8.408 17.258 57.993 1.00 59.07 26 B 1 ATOM 4089 O O . GLY B 2 26 ? 7.762 18.238 57.629 1.00 54.35 26 B 1 ATOM 4090 N N . THR B 2 27 ? 9.645 17.331 58.441 1.00 59.74 27 B 1 ATOM 4091 C CA . THR B 2 27 ? 10.432 18.563 58.438 1.00 63.54 27 B 1 ATOM 4092 C C . THR B 2 27 ? 10.390 19.204 57.053 1.00 64.89 27 B 1 ATOM 4093 O O . THR B 2 27 ? 10.224 18.517 56.043 1.00 60.17 27 B 1 ATOM 4094 C CB . THR B 2 27 ? 11.886 18.285 58.842 1.00 58.70 27 B 1 ATOM 4095 O OG1 . THR B 2 27 ? 12.398 17.197 58.107 1.00 53.53 27 B 1 ATOM 4096 C CG2 . THR B 2 27 ? 12.011 17.924 60.327 1.00 52.83 27 B 1 ATOM 4097 N N . ALA B 2 28 ? 10.565 20.512 57.004 1.00 66.16 28 B 1 ATOM 4098 C CA . ALA B 2 28 ? 10.526 21.254 55.741 1.00 71.53 28 B 1 ATOM 4099 C C . ALA B 2 28 ? 11.407 20.608 54.655 1.00 73.75 28 B 1 ATOM 4100 O O . ALA B 2 28 ? 10.995 20.483 53.505 1.00 70.27 28 B 1 ATOM 4101 C CB . ALA B 2 28 ? 10.958 22.698 56.023 1.00 68.53 28 B 1 ATOM 4102 N N . ALA B 2 29 ? 12.564 20.082 55.053 1.00 69.83 29 B 1 ATOM 4103 C CA . ALA B 2 29 ? 13.454 19.335 54.172 1.00 72.91 29 B 1 ATOM 4104 C C . ALA B 2 29 ? 12.838 18.023 53.648 1.00 74.74 29 B 1 ATOM 4105 O O . ALA B 2 29 ? 13.026 17.663 52.487 1.00 69.91 29 B 1 ATOM 4106 C CB . ALA B 2 29 ? 14.750 19.065 54.940 1.00 70.54 29 B 1 ATOM 4107 N N . GLY B 2 30 ? 12.078 17.304 54.482 1.00 70.71 30 B 1 ATOM 4108 C CA . GLY B 2 30 ? 11.375 16.085 54.073 1.00 72.11 30 B 1 ATOM 4109 C C . GLY B 2 30 ? 10.253 16.366 53.077 1.00 74.47 30 B 1 ATOM 4110 O O . GLY B 2 30 ? 10.129 15.670 52.065 1.00 70.81 30 B 1 ATOM 4111 N N . ARG B 2 31 ? 9.485 17.432 53.318 1.00 75.67 31 B 1 ATOM 4112 C CA . ARG B 2 31 ? 8.490 17.920 52.352 1.00 78.34 31 B 1 ATOM 4113 C C . ARG B 2 31 ? 9.153 18.374 51.057 1.00 80.13 31 B 1 ATOM 4114 O O . ARG B 2 31 ? 8.689 17.985 49.996 1.00 77.12 31 B 1 ATOM 4115 C CB . ARG B 2 31 ? 7.638 19.052 52.945 1.00 74.88 31 B 1 ATOM 4116 C CG . ARG B 2 31 ? 6.522 18.517 53.855 1.00 66.71 31 B 1 ATOM 4117 C CD . ARG B 2 31 ? 5.604 19.660 54.290 1.00 63.39 31 B 1 ATOM 4118 N NE . ARG B 2 31 ? 4.460 19.176 55.092 1.00 55.74 31 B 1 ATOM 4119 C CZ . ARG B 2 31 ? 3.494 19.924 55.608 1.00 49.57 31 B 1 ATOM 4120 N NH1 . ARG B 2 31 ? 3.475 21.223 55.457 1.00 45.99 31 B 1 ATOM 4121 N NH2 . ARG B 2 31 ? 2.527 19.379 56.285 1.00 44.49 31 B 1 ATOM 4122 N N . ALA B 2 32 ? 10.244 19.111 51.157 1.00 75.08 32 B 1 ATOM 4123 C CA . ALA B 2 32 ? 10.983 19.564 49.985 1.00 77.78 32 B 1 ATOM 4124 C C . ALA B 2 32 ? 11.511 18.390 49.144 1.00 79.64 32 B 1 ATOM 4125 O O . ALA B 2 32 ? 11.331 18.384 47.930 1.00 76.83 32 B 1 ATOM 4126 C CB . ALA B 2 32 ? 12.115 20.493 50.432 1.00 75.76 32 B 1 ATOM 4127 N N . ARG B 2 33 ? 12.068 17.347 49.771 1.00 76.91 33 B 1 ATOM 4128 C CA . ARG B 2 33 ? 12.513 16.138 49.050 1.00 76.89 33 B 1 ATOM 4129 C C . ARG B 2 33 ? 11.355 15.371 48.414 1.00 78.57 33 B 1 ATOM 4130 O O . ARG B 2 33 ? 11.485 14.928 47.279 1.00 75.20 33 B 1 ATOM 4131 C CB . ARG B 2 33 ? 13.320 15.209 49.967 1.00 73.84 33 B 1 ATOM 4132 C CG . ARG B 2 33 ? 14.788 15.645 50.094 1.00 65.04 33 B 1 ATOM 4133 C CD . ARG B 2 33 ? 15.567 14.611 50.911 1.00 60.69 33 B 1 ATOM 4134 N NE . ARG B 2 33 ? 17.000 14.950 51.014 1.00 53.86 33 B 1 ATOM 4135 C CZ . ARG B 2 33 ? 17.927 14.244 51.654 1.00 46.50 33 B 1 ATOM 4136 N NH1 . ARG B 2 33 ? 17.638 13.134 52.284 1.00 43.91 33 B 1 ATOM 4137 N NH2 . ARG B 2 33 ? 19.165 14.647 51.674 1.00 41.90 33 B 1 ATOM 4138 N N . ARG B 2 34 ? 10.236 15.214 49.118 1.00 76.93 34 B 1 ATOM 4139 C CA . ARG B 2 34 ? 9.043 14.576 48.543 1.00 77.20 34 B 1 ATOM 4140 C C . ARG B 2 34 ? 8.478 15.399 47.390 1.00 78.61 34 B 1 ATOM 4141 O O . ARG B 2 34 ? 8.134 14.825 46.367 1.00 74.59 34 B 1 ATOM 4142 C CB . ARG B 2 34 ? 7.964 14.338 49.610 1.00 73.45 34 B 1 ATOM 4143 C CG . ARG B 2 34 ? 8.265 13.112 50.487 1.00 65.48 34 B 1 ATOM 4144 C CD . ARG B 2 34 ? 7.091 12.857 51.440 1.00 62.45 34 B 1 ATOM 4145 N NE . ARG B 2 34 ? 7.331 11.692 52.317 1.00 54.39 34 B 1 ATOM 4146 C CZ . ARG B 2 34 ? 6.473 11.188 53.199 1.00 48.74 34 B 1 ATOM 4147 N NH1 . ARG B 2 34 ? 5.281 11.697 53.371 1.00 45.46 34 B 1 ATOM 4148 N NH2 . ARG B 2 34 ? 6.803 10.162 53.933 1.00 43.18 34 B 1 ATOM 4149 N N . CYS B 2 35 ? 8.444 16.702 47.554 1.00 78.32 35 B 1 ATOM 4150 C CA . CYS B 2 35 ? 7.992 17.611 46.506 1.00 78.27 35 B 1 ATOM 4151 C C . CYS B 2 35 ? 8.929 17.563 45.292 1.00 79.53 35 B 1 ATOM 4152 O O . CYS B 2 35 ? 8.459 17.437 44.170 1.00 75.73 35 B 1 ATOM 4153 C CB . CYS B 2 35 ? 7.862 19.023 47.090 1.00 74.64 35 B 1 ATOM 4154 S SG . CYS B 2 35 ? 6.792 20.029 46.030 1.00 62.45 35 B 1 ATOM 4155 N N . ALA B 2 36 ? 10.239 17.545 45.514 1.00 76.42 36 B 1 ATOM 4156 C CA . ALA B 2 36 ? 11.211 17.391 44.437 1.00 78.07 36 B 1 ATOM 4157 C C . ALA B 2 36 ? 11.068 16.042 43.711 1.00 79.35 36 B 1 ATOM 4158 O O . ALA B 2 36 ? 11.112 15.991 42.484 1.00 75.29 36 B 1 ATOM 4159 C CB . ALA B 2 36 ? 12.619 17.570 45.013 1.00 75.21 36 B 1 ATOM 4160 N N . GLY B 2 37 ? 10.850 14.956 44.461 1.00 75.44 37 B 1 ATOM 4161 C CA . GLY B 2 37 ? 10.581 13.645 43.872 1.00 74.64 37 B 1 ATOM 4162 C C . GLY B 2 37 ? 9.278 13.609 43.072 1.00 76.45 37 B 1 ATOM 4163 O O . GLY B 2 37 ? 9.239 13.043 41.977 1.00 72.24 37 B 1 ATOM 4164 N N . PHE B 2 38 ? 8.240 14.255 43.589 1.00 80.43 38 B 1 ATOM 4165 C CA . PHE B 2 38 ? 6.961 14.405 42.902 1.00 79.60 38 B 1 ATOM 4166 C C . PHE B 2 38 ? 7.105 15.251 41.633 1.00 81.11 38 B 1 ATOM 4167 O O . PHE B 2 38 ? 6.699 14.812 40.562 1.00 77.52 38 B 1 ATOM 4168 C CB . PHE B 2 38 ? 5.937 15.003 43.867 1.00 75.63 38 B 1 ATOM 4169 C CG . PHE B 2 38 ? 4.575 15.204 43.237 1.00 71.23 38 B 1 ATOM 4170 C CD1 . PHE B 2 38 ? 4.212 16.455 42.708 1.00 64.52 38 B 1 ATOM 4171 C CD2 . PHE B 2 38 ? 3.666 14.129 43.161 1.00 64.48 38 B 1 ATOM 4172 C CE1 . PHE B 2 38 ? 2.949 16.630 42.122 1.00 59.67 38 B 1 ATOM 4173 C CE2 . PHE B 2 38 ? 2.401 14.306 42.574 1.00 59.23 38 B 1 ATOM 4174 C CZ . PHE B 2 38 ? 2.044 15.558 42.060 1.00 57.71 38 B 1 ATOM 4175 N N . LEU B 2 39 ? 7.743 16.406 41.734 1.00 79.04 39 B 1 ATOM 4176 C CA . LEU B 2 39 ? 8.008 17.288 40.598 1.00 78.48 39 B 1 ATOM 4177 C C . LEU B 2 39 ? 8.786 16.572 39.491 1.00 79.17 39 B 1 ATOM 4178 O O . LEU B 2 39 ? 8.454 16.713 38.322 1.00 77.49 39 B 1 ATOM 4179 C CB . LEU B 2 39 ? 8.792 18.523 41.079 1.00 76.68 39 B 1 ATOM 4180 C CG . LEU B 2 39 ? 7.943 19.563 41.831 1.00 70.84 39 B 1 ATOM 4181 C CD1 . LEU B 2 39 ? 8.863 20.576 42.511 1.00 63.57 39 B 1 ATOM 4182 C CD2 . LEU B 2 39 ? 7.019 20.325 40.891 1.00 65.52 39 B 1 ATOM 4183 N N . ARG B 2 40 ? 9.767 15.762 39.863 1.00 75.44 40 B 1 ATOM 4184 C CA . ARG B 2 40 ? 10.573 15.015 38.892 1.00 74.28 40 B 1 ATOM 4185 C C . ARG B 2 40 ? 9.774 13.909 38.199 1.00 75.28 40 B 1 ATOM 4186 O O . ARG B 2 40 ? 9.964 13.684 37.015 1.00 72.10 40 B 1 ATOM 4187 C CB . ARG B 2 40 ? 11.826 14.481 39.597 1.00 70.99 40 B 1 ATOM 4188 C CG . ARG B 2 40 ? 12.947 14.145 38.609 1.00 62.03 40 B 1 ATOM 4189 C CD . ARG B 2 40 ? 14.194 13.698 39.374 1.00 57.72 40 B 1 ATOM 4190 N NE . ARG B 2 40 ? 15.360 13.562 38.478 1.00 50.76 40 B 1 ATOM 4191 C CZ . ARG B 2 40 ? 16.582 13.199 38.831 1.00 43.80 40 B 1 ATOM 4192 N NH1 . ARG B 2 40 ? 16.880 12.884 40.062 1.00 40.32 40 B 1 ATOM 4193 N NH2 . ARG B 2 40 ? 17.537 13.154 37.943 1.00 39.26 40 B 1 ATOM 4194 N N . ARG B 2 41 ? 8.876 13.244 38.920 1.00 75.08 41 B 1 ATOM 4195 C CA . ARG B 2 41 ? 7.993 12.218 38.340 1.00 72.97 41 B 1 ATOM 4196 C C . ARG B 2 41 ? 6.880 12.816 37.482 1.00 74.71 41 B 1 ATOM 4197 O O . ARG B 2 41 ? 6.497 12.215 36.489 1.00 70.56 41 B 1 ATOM 4198 C CB . ARG B 2 41 ? 7.380 11.351 39.449 1.00 68.70 41 B 1 ATOM 4199 C CG . ARG B 2 41 ? 8.385 10.333 40.003 1.00 62.13 41 B 1 ATOM 4200 C CD . ARG B 2 41 ? 7.707 9.490 41.084 1.00 58.26 41 B 1 ATOM 4201 N NE . ARG B 2 41 ? 8.619 8.455 41.615 1.00 50.67 41 B 1 ATOM 4202 C CZ . ARG B 2 41 ? 8.297 7.517 42.494 1.00 44.84 41 B 1 ATOM 4203 N NH1 . ARG B 2 41 ? 7.099 7.444 43.010 1.00 41.34 41 B 1 ATOM 4204 N NH2 . ARG B 2 41 ? 9.181 6.636 42.867 1.00 39.60 41 B 1 ATOM 4205 N N . GLN B 2 42 ? 6.390 13.982 37.878 1.00 79.23 42 B 1 ATOM 4206 C CA . GLN B 2 42 ? 5.291 14.660 37.200 1.00 79.59 42 B 1 ATOM 4207 C C . GLN B 2 42 ? 5.765 15.759 36.236 1.00 82.92 42 B 1 ATOM 4208 O O . GLN B 2 42 ? 4.971 16.582 35.801 1.00 78.65 42 B 1 ATOM 4209 C CB . GLN B 2 42 ? 4.299 15.188 38.250 1.00 74.05 42 B 1 ATOM 4210 C CG . GLN B 2 42 ? 3.675 14.074 39.118 1.00 67.38 42 B 1 ATOM 4211 C CD . GLN B 2 42 ? 2.789 13.098 38.342 1.00 62.33 42 B 1 ATOM 4212 O OE1 . GLN B 2 42 ? 2.378 13.338 37.223 1.00 55.33 42 B 1 ATOM 4213 N NE2 . GLN B 2 42 ? 2.464 11.960 38.914 1.00 53.13 42 B 1 ATOM 4214 N N . ALA B 2 43 ? 7.047 15.779 35.898 1.00 85.01 43 B 1 ATOM 4215 C CA . ALA B 2 43 ? 7.649 16.840 35.093 1.00 86.33 43 B 1 ATOM 4216 C C . ALA B 2 43 ? 6.894 17.100 33.781 1.00 88.01 43 B 1 ATOM 4217 O O . ALA B 2 43 ? 6.542 18.241 33.482 1.00 85.25 43 B 1 ATOM 4218 C CB . ALA B 2 43 ? 9.117 16.478 34.826 1.00 83.24 43 B 1 ATOM 4219 N N . LEU B 2 44 ? 6.576 16.045 33.028 1.00 86.55 44 B 1 ATOM 4220 C CA . LEU B 2 44 ? 5.882 16.176 31.748 1.00 87.43 44 B 1 ATOM 4221 C C . LEU B 2 44 ? 4.452 16.715 31.916 1.00 88.67 44 B 1 ATOM 4222 O O . LEU B 2 44 ? 4.024 17.571 31.146 1.00 86.47 44 B 1 ATOM 4223 C CB . LEU B 2 44 ? 5.900 14.818 31.030 1.00 85.60 44 B 1 ATOM 4224 C CG . LEU B 2 44 ? 5.340 14.880 29.596 1.00 78.92 44 B 1 ATOM 4225 C CD1 . LEU B 2 44 ? 6.191 15.765 28.680 1.00 72.82 44 B 1 ATOM 4226 C CD2 . LEU B 2 44 ? 5.309 13.476 29.000 1.00 73.32 44 B 1 ATOM 4227 N N . VAL B 2 45 ? 3.734 16.262 32.938 1.00 87.90 45 B 1 ATOM 4228 C CA . VAL B 2 45 ? 2.385 16.758 33.256 1.00 87.70 45 B 1 ATOM 4229 C C . VAL B 2 45 ? 2.435 18.242 33.603 1.00 88.89 45 B 1 ATOM 4230 O O . VAL B 2 45 ? 1.687 19.042 33.044 1.00 87.66 45 B 1 ATOM 4231 C CB . VAL B 2 45 ? 1.758 15.959 34.413 1.00 85.78 45 B 1 ATOM 4232 C CG1 . VAL B 2 45 ? 0.367 16.490 34.774 1.00 78.22 45 B 1 ATOM 4233 C CG2 . VAL B 2 45 ? 1.620 14.474 34.055 1.00 79.49 45 B 1 ATOM 4234 N N . LEU B 2 46 ? 3.355 18.621 34.488 1.00 90.04 46 B 1 ATOM 4235 C CA . LEU B 2 46 ? 3.522 20.009 34.914 1.00 90.02 46 B 1 ATOM 4236 C C . LEU B 2 46 ? 3.937 20.919 33.756 1.00 90.79 46 B 1 ATOM 4237 O O . LEU B 2 46 ? 3.400 22.015 33.620 1.00 89.68 46 B 1 ATOM 4238 C CB . LEU B 2 46 ? 4.550 20.071 36.054 1.00 88.74 46 B 1 ATOM 4239 C CG . LEU B 2 46 ? 4.069 19.439 37.374 1.00 81.64 46 B 1 ATOM 4240 C CD1 . LEU B 2 46 ? 5.239 19.376 38.351 1.00 74.53 46 B 1 ATOM 4241 C CD2 . LEU B 2 46 ? 2.944 20.241 38.022 1.00 74.70 46 B 1 ATOM 4242 N N . LEU B 2 47 ? 4.841 20.457 32.902 1.00 91.46 47 B 1 ATOM 4243 C CA . LEU B 2 47 ? 5.238 21.189 31.699 1.00 92.09 47 B 1 ATOM 4244 C C . LEU B 2 47 ? 4.065 21.357 30.729 1.00 92.72 47 B 1 ATOM 4245 O O . LEU B 2 47 ? 3.877 22.441 30.183 1.00 91.52 47 B 1 ATOM 4246 C CB . LEU B 2 47 ? 6.411 20.468 31.017 1.00 91.66 47 B 1 ATOM 4247 C CG . LEU B 2 47 ? 7.768 20.634 31.734 1.00 88.30 47 B 1 ATOM 4248 C CD1 . LEU B 2 47 ? 8.789 19.688 31.106 1.00 82.68 47 B 1 ATOM 4249 C CD2 . LEU B 2 47 ? 8.299 22.059 31.626 1.00 82.26 47 B 1 ATOM 4250 N N . THR B 2 48 ? 3.244 20.329 30.561 1.00 91.01 48 B 1 ATOM 4251 C CA . THR B 2 48 ? 2.079 20.371 29.663 1.00 90.45 48 B 1 ATOM 4252 C C . THR B 2 48 ? 1.017 21.351 30.168 1.00 91.12 48 B 1 ATOM 4253 O O . THR B 2 48 ? 0.550 22.203 29.414 1.00 89.60 48 B 1 ATOM 4254 C CB . THR B 2 48 ? 1.485 18.969 29.466 1.00 89.54 48 B 1 ATOM 4255 O OG1 . THR B 2 48 ? 2.481 18.073 29.040 1.00 79.90 48 B 1 ATOM 4256 C CG2 . THR B 2 48 ? 0.412 18.950 28.386 1.00 79.07 48 B 1 ATOM 4257 N N . VAL B 2 49 ? 0.685 21.298 31.457 1.00 91.45 49 B 1 ATOM 4258 C CA . VAL B 2 49 ? -0.228 22.268 32.086 1.00 91.00 49 B 1 ATOM 4259 C C . VAL B 2 49 ? 0.359 23.681 32.037 1.00 91.79 49 B 1 ATOM 4260 O O . VAL B 2 49 ? -0.348 24.637 31.712 1.00 90.71 49 B 1 ATOM 4261 C CB . VAL B 2 49 ? -0.557 21.854 33.535 1.00 89.60 49 B 1 ATOM 4262 C CG1 . VAL B 2 49 ? -1.424 22.900 34.242 1.00 82.27 49 B 1 ATOM 4263 C CG2 . VAL B 2 49 ? -1.329 20.530 33.565 1.00 82.30 49 B 1 ATOM 4264 N N . SER B 2 50 ? 1.653 23.817 32.292 1.00 92.84 50 B 1 ATOM 4265 C CA . SER B 2 50 ? 2.348 25.100 32.171 1.00 92.93 50 B 1 ATOM 4266 C C . SER B 2 50 ? 2.313 25.633 30.741 1.00 93.75 50 B 1 ATOM 4267 O O . SER B 2 50 ? 2.184 26.836 30.555 1.00 92.34 50 B 1 ATOM 4268 C CB . SER B 2 50 ? 3.806 24.988 32.625 1.00 91.20 50 B 1 ATOM 4269 O OG . SER B 2 50 ? 3.883 24.555 33.968 1.00 77.44 50 B 1 ATOM 4270 N N . GLY B 2 51 ? 2.363 24.759 29.748 1.00 92.89 51 B 1 ATOM 4271 C CA . GLY B 2 51 ? 2.210 25.120 28.343 1.00 93.12 51 B 1 ATOM 4272 C C . GLY B 2 51 ? 0.864 25.781 28.043 1.00 93.94 51 B 1 ATOM 4273 O O . GLY B 2 51 ? 0.825 26.815 27.376 1.00 92.35 51 B 1 ATOM 4274 N N . VAL B 2 52 ? -0.227 25.256 28.594 1.00 93.02 52 B 1 ATOM 4275 C CA . VAL B 2 52 ? -1.563 25.867 28.453 1.00 92.24 52 B 1 ATOM 4276 C C . VAL B 2 52 ? -1.596 27.257 29.093 1.00 92.67 52 B 1 ATOM 4277 O O . VAL B 2 52 ? -2.044 28.223 28.472 1.00 91.78 52 B 1 ATOM 4278 C CB . VAL B 2 52 ? -2.664 24.972 29.064 1.00 91.30 52 B 1 ATOM 4279 C CG1 . VAL B 2 52 ? -4.049 25.606 28.918 1.00 85.30 52 B 1 ATOM 4280 C CG2 . VAL B 2 52 ? -2.726 23.598 28.387 1.00 86.03 52 B 1 ATOM 4281 N N . LEU B 2 53 ? -1.088 27.379 30.316 1.00 93.81 53 B 1 ATOM 4282 C CA . LEU B 2 53 ? -1.067 28.649 31.046 1.00 93.93 53 B 1 ATOM 4283 C C . LEU B 2 53 ? -0.144 29.680 30.383 1.00 94.24 53 B 1 ATOM 4284 O O . LEU B 2 53 ? -0.529 30.837 30.211 1.00 93.29 53 B 1 ATOM 4285 C CB . LEU B 2 53 ? -0.644 28.389 32.501 1.00 93.33 53 B 1 ATOM 4286 C CG . LEU B 2 53 ? -1.640 27.551 33.329 1.00 88.39 53 B 1 ATOM 4287 C CD1 . LEU B 2 53 ? -1.037 27.252 34.699 1.00 80.91 53 B 1 ATOM 4288 C CD2 . LEU B 2 53 ? -2.970 28.274 33.539 1.00 81.01 53 B 1 ATOM 4289 N N . ALA B 2 54 ? 1.040 29.257 29.978 1.00 94.57 54 B 1 ATOM 4290 C CA . ALA B 2 54 ? 1.981 30.112 29.267 1.00 94.68 54 B 1 ATOM 4291 C C . ALA B 2 54 ? 1.425 30.548 27.906 1.00 94.83 54 B 1 ATOM 4292 O O . ALA B 2 54 ? 1.585 31.705 27.526 1.00 93.44 54 B 1 ATOM 4293 C CB . ALA B 2 54 ? 3.311 29.368 29.121 1.00 93.83 54 B 1 ATOM 4294 N N . GLY B 2 55 ? 0.710 29.660 27.222 1.00 94.10 55 B 1 ATOM 4295 C CA . GLY B 2 55 ? 0.011 29.978 25.983 1.00 93.83 55 B 1 ATOM 4296 C C . GLY B 2 55 ? -1.077 31.027 26.169 1.00 94.23 55 B 1 ATOM 4297 O O . GLY B 2 55 ? -1.133 31.999 25.414 1.00 92.87 55 B 1 ATOM 4298 N N . ALA B 2 56 ? -1.887 30.889 27.219 1.00 93.56 56 B 1 ATOM 4299 C CA . ALA B 2 56 ? -2.890 31.897 27.548 1.00 92.69 56 B 1 ATOM 4300 C C . ALA B 2 56 ? -2.248 33.258 27.868 1.00 92.87 56 B 1 ATOM 4301 O O . ALA B 2 56 ? -2.706 34.289 27.376 1.00 91.07 56 B 1 ATOM 4302 C CB . ALA B 2 56 ? -3.743 31.378 28.710 1.00 91.23 56 B 1 ATOM 4303 N N . GLY B 2 57 ? -1.163 33.256 28.626 1.00 94.22 57 B 1 ATOM 4304 C CA . GLY B 2 57 ? -0.396 34.468 28.920 1.00 93.99 57 B 1 ATOM 4305 C C . GLY B 2 57 ? 0.220 35.100 27.670 1.00 94.21 57 B 1 ATOM 4306 O O . GLY B 2 57 ? 0.089 36.307 27.464 1.00 92.96 57 B 1 ATOM 4307 N N . LEU B 2 58 ? 0.820 34.288 26.810 1.00 93.89 58 B 1 ATOM 4308 C CA . LEU B 2 58 ? 1.403 34.732 25.546 1.00 93.65 58 B 1 ATOM 4309 C C . LEU B 2 58 ? 0.338 35.338 24.626 1.00 93.69 58 B 1 ATOM 4310 O O . LEU B 2 58 ? 0.532 36.430 24.093 1.00 92.22 58 B 1 ATOM 4311 C CB . LEU B 2 58 ? 2.106 33.531 24.883 1.00 92.44 58 B 1 ATOM 4312 C CG . LEU B 2 58 ? 2.820 33.871 23.555 1.00 88.85 58 B 1 ATOM 4313 C CD1 . LEU B 2 58 ? 4.034 34.761 23.777 1.00 81.87 58 B 1 ATOM 4314 C CD2 . LEU B 2 58 ? 3.285 32.590 22.868 1.00 81.95 58 B 1 ATOM 4315 N N . GLY B 2 59 ? -0.796 34.663 24.487 1.00 93.10 59 B 1 ATOM 4316 C CA . GLY B 2 59 ? -1.911 35.150 23.680 1.00 92.40 59 B 1 ATOM 4317 C C . GLY B 2 59 ? -2.481 36.468 24.199 1.00 92.70 59 B 1 ATOM 4318 O O . GLY B 2 59 ? -2.698 37.395 23.422 1.00 91.14 59 B 1 ATOM 4319 N N . ALA B 2 60 ? -2.660 36.589 25.512 1.00 92.09 60 B 1 ATOM 4320 C CA . ALA B 2 60 ? -3.117 37.830 26.127 1.00 91.10 60 B 1 ATOM 4321 C C . ALA B 2 60 ? -2.117 38.983 25.921 1.00 90.95 60 B 1 ATOM 4322 O O . ALA B 2 60 ? -2.524 40.100 25.609 1.00 88.38 60 B 1 ATOM 4323 C CB . ALA B 2 60 ? -3.379 37.568 27.614 1.00 89.44 60 B 1 ATOM 4324 N N . ALA B 2 61 ? -0.829 38.702 26.047 1.00 92.52 61 B 1 ATOM 4325 C CA . ALA B 2 61 ? 0.217 39.703 25.857 1.00 92.18 61 B 1 ATOM 4326 C C . ALA B 2 61 ? 0.320 40.188 24.400 1.00 91.96 61 B 1 ATOM 4327 O O . ALA B 2 61 ? 0.476 41.381 24.153 1.00 89.47 61 B 1 ATOM 4328 C CB . ALA B 2 61 ? 1.547 39.108 26.340 1.00 91.26 61 B 1 ATOM 4329 N N . LEU B 2 62 ? 0.203 39.273 23.442 1.00 92.23 62 B 1 ATOM 4330 C CA . LEU B 2 62 ? 0.339 39.598 22.020 1.00 91.48 62 B 1 ATOM 4331 C C . LEU B 2 62 ? -0.945 40.144 21.386 1.00 90.56 62 B 1 ATOM 4332 O O . LEU B 2 62 ? -0.878 40.813 20.356 1.00 87.05 62 B 1 ATOM 4333 C CB . LEU B 2 62 ? 0.843 38.362 21.259 1.00 90.40 62 B 1 ATOM 4334 C CG . LEU B 2 62 ? 2.277 37.922 21.617 1.00 88.91 62 B 1 ATOM 4335 C CD1 . LEU B 2 62 ? 2.612 36.652 20.840 1.00 83.42 62 B 1 ATOM 4336 C CD2 . LEU B 2 62 ? 3.323 38.979 21.270 1.00 83.16 62 B 1 ATOM 4337 N N . ARG B 2 63 ? -2.095 39.910 21.997 1.00 89.08 63 B 1 ATOM 4338 C CA . ARG B 2 63 ? -3.392 40.341 21.459 1.00 86.96 63 B 1 ATOM 4339 C C . ARG B 2 63 ? -3.472 41.850 21.222 1.00 85.49 63 B 1 ATOM 4340 O O . ARG B 2 63 ? -4.082 42.289 20.250 1.00 77.96 63 B 1 ATOM 4341 C CB . ARG B 2 63 ? -4.497 39.865 22.405 1.00 83.84 63 B 1 ATOM 4342 C CG . ARG B 2 63 ? -5.887 40.133 21.826 1.00 79.46 63 B 1 ATOM 4343 C CD . ARG B 2 63 ? -6.982 39.512 22.692 1.00 77.43 63 B 1 ATOM 4344 N NE . ARG B 2 63 ? -8.309 39.823 22.139 1.00 73.95 63 B 1 ATOM 4345 C CZ . ARG B 2 63 ? -8.980 39.122 21.233 1.00 70.73 63 B 1 ATOM 4346 N NH1 . ARG B 2 63 ? -8.569 37.966 20.793 1.00 63.90 63 B 1 ATOM 4347 N NH2 . ARG B 2 63 ? -10.089 39.587 20.749 1.00 65.09 63 B 1 ATOM 4348 N N . GLY B 2 64 ? -2.849 42.628 22.073 1.00 84.21 64 B 1 ATOM 4349 C CA . GLY B 2 64 ? -2.818 44.087 21.950 1.00 83.19 64 B 1 ATOM 4350 C C . GLY B 2 64 ? -2.001 44.614 20.767 1.00 83.75 64 B 1 ATOM 4351 O O . GLY B 2 64 ? -2.180 45.761 20.370 1.00 77.80 64 B 1 ATOM 4352 N N . LEU B 2 65 ? -1.144 43.788 20.192 1.00 87.24 65 B 1 ATOM 4353 C CA . LEU B 2 65 ? -0.287 44.180 19.065 1.00 85.98 65 B 1 ATOM 4354 C C . LEU B 2 65 ? -1.003 44.167 17.704 1.00 84.86 65 B 1 ATOM 4355 O O . LEU B 2 65 ? -0.420 44.611 16.718 1.00 76.95 65 B 1 ATOM 4356 C CB . LEU B 2 65 ? 0.959 43.277 19.034 1.00 83.42 65 B 1 ATOM 4357 C CG . LEU B 2 65 ? 1.924 43.474 20.222 1.00 78.00 65 B 1 ATOM 4358 C CD1 . LEU B 2 65 ? 2.996 42.390 20.195 1.00 72.21 65 B 1 ATOM 4359 C CD2 . LEU B 2 65 ? 2.625 44.835 20.161 1.00 71.40 65 B 1 ATOM 4360 N N . SER B 2 66 ? -2.238 43.677 17.649 1.00 82.56 66 B 1 ATOM 4361 C CA . SER B 2 66 ? -3.023 43.592 16.404 1.00 82.63 66 B 1 ATOM 4362 C C . SER B 2 66 ? -2.244 42.946 15.250 1.00 83.81 66 B 1 ATOM 4363 O O . SER B 2 66 ? -2.099 43.520 14.169 1.00 77.32 66 B 1 ATOM 4364 C CB . SER B 2 66 ? -3.598 44.963 16.020 1.00 77.19 66 B 1 ATOM 4365 O OG . SER B 2 66 ? -4.390 45.476 17.079 1.00 65.49 66 B 1 ATOM 4366 N N . LEU B 2 67 ? -1.724 41.750 15.494 1.00 83.67 67 B 1 ATOM 4367 C CA . LEU B 2 67 ? -0.952 41.004 14.506 1.00 84.52 67 B 1 ATOM 4368 C C . LEU B 2 67 ? -1.792 40.724 13.252 1.00 85.00 67 B 1 ATOM 4369 O O . LEU B 2 67 ? -2.974 40.389 13.344 1.00 81.40 67 B 1 ATOM 4370 C CB . LEU B 2 67 ? -0.425 39.699 15.125 1.00 82.80 67 B 1 ATOM 4371 C CG . LEU B 2 67 ? 0.575 39.878 16.284 1.00 81.47 67 B 1 ATOM 4372 C CD1 . LEU B 2 67 ? 0.951 38.518 16.863 1.00 75.67 67 B 1 ATOM 4373 C CD2 . LEU B 2 67 ? 1.867 40.569 15.847 1.00 75.86 67 B 1 ATOM 4374 N N . SER B 2 68 ? -1.160 40.827 12.087 1.00 84.52 68 B 1 ATOM 4375 C CA . SER B 2 68 ? -1.804 40.479 10.821 1.00 84.24 68 B 1 ATOM 4376 C C . SER B 2 68 ? -2.106 38.980 10.753 1.00 84.96 68 B 1 ATOM 4377 O O . SER B 2 68 ? -1.519 38.175 11.481 1.00 82.10 68 B 1 ATOM 4378 C CB . SER B 2 68 ? -0.943 40.927 9.636 1.00 81.88 68 B 1 ATOM 4379 O OG . SER B 2 68 ? 0.152 40.061 9.427 1.00 74.73 68 B 1 ATOM 4380 N N . ARG B 2 69 ? -2.982 38.574 9.841 1.00 84.15 69 B 1 ATOM 4381 C CA . ARG B 2 69 ? -3.285 37.147 9.641 1.00 83.93 69 B 1 ATOM 4382 C C . ARG B 2 69 ? -2.036 36.320 9.333 1.00 85.72 69 B 1 ATOM 4383 O O . ARG B 2 69 ? -1.877 35.231 9.872 1.00 82.82 69 B 1 ATOM 4384 C CB . ARG B 2 69 ? -4.342 36.976 8.543 1.00 80.51 69 B 1 ATOM 4385 C CG . ARG B 2 69 ? -5.762 37.193 9.087 1.00 71.40 69 B 1 ATOM 4386 C CD . ARG B 2 69 ? -6.834 36.934 8.024 1.00 66.90 69 B 1 ATOM 4387 N NE . ARG B 2 69 ? -7.053 38.133 7.190 1.00 59.17 69 B 1 ATOM 4388 C CZ . ARG B 2 69 ? -8.091 38.349 6.390 1.00 53.26 69 B 1 ATOM 4389 N NH1 . ARG B 2 69 ? -9.035 37.450 6.212 1.00 48.74 69 B 1 ATOM 4390 N NH2 . ARG B 2 69 ? -8.205 39.482 5.761 1.00 45.83 69 B 1 ATOM 4391 N N . THR B 2 70 ? -1.136 36.872 8.538 1.00 85.95 70 B 1 ATOM 4392 C CA . THR B 2 70 ? 0.145 36.232 8.220 1.00 86.57 70 B 1 ATOM 4393 C C . THR B 2 70 ? 1.017 36.066 9.463 1.00 87.92 70 B 1 ATOM 4394 O O . THR B 2 70 ? 1.551 34.990 9.720 1.00 86.26 70 B 1 ATOM 4395 C CB . THR B 2 70 ? 0.898 37.050 7.167 1.00 84.69 70 B 1 ATOM 4396 O OG1 . THR B 2 70 ? 0.034 37.377 6.103 1.00 73.60 70 B 1 ATOM 4397 C CG2 . THR B 2 70 ? 2.078 36.293 6.576 1.00 72.43 70 B 1 ATOM 4398 N N . GLN B 2 71 ? 1.110 37.099 10.285 1.00 88.22 71 B 1 ATOM 4399 C CA . GLN B 2 71 ? 1.872 37.050 11.538 1.00 88.79 71 B 1 ATOM 4400 C C . GLN B 2 71 ? 1.267 36.061 12.544 1.00 89.75 71 B 1 ATOM 4401 O O . GLN B 2 71 ? 2.005 35.364 13.238 1.00 89.00 71 B 1 ATOM 4402 C CB . GLN B 2 71 ? 1.938 38.456 12.149 1.00 88.46 71 B 1 ATOM 4403 C CG . GLN B 2 71 ? 2.836 39.411 11.356 1.00 86.21 71 B 1 ATOM 4404 C CD . GLN B 2 71 ? 2.738 40.858 11.843 1.00 83.84 71 B 1 ATOM 4405 O OE1 . GLN B 2 71 ? 1.800 41.266 12.509 1.00 77.43 71 B 1 ATOM 4406 N NE2 . GLN B 2 71 ? 3.699 41.691 11.514 1.00 74.47 71 B 1 ATOM 4407 N N . VAL B 2 72 ? -0.057 35.960 12.600 1.00 90.08 72 B 1 ATOM 4408 C CA . VAL B 2 72 ? -0.738 34.952 13.429 1.00 90.38 72 B 1 ATOM 4409 C C . VAL B 2 72 ? -0.415 33.540 12.941 1.00 90.81 72 B 1 ATOM 4410 O O . VAL B 2 72 ? -0.162 32.663 13.762 1.00 89.59 72 B 1 ATOM 4411 C CB . VAL B 2 72 ? -2.258 35.189 13.474 1.00 89.25 72 B 1 ATOM 4412 C CG1 . VAL B 2 72 ? -2.988 34.095 14.261 1.00 82.68 72 B 1 ATOM 4413 C CG2 . VAL B 2 72 ? -2.580 36.523 14.163 1.00 83.02 72 B 1 ATOM 4414 N N . THR B 2 73 ? -0.357 33.329 11.635 1.00 90.11 73 B 1 ATOM 4415 C CA . THR B 2 73 ? 0.060 32.036 11.063 1.00 90.03 73 B 1 ATOM 4416 C C . THR B 2 73 ? 1.493 31.686 11.466 1.00 90.84 73 B 1 ATOM 4417 O O . THR B 2 73 ? 1.755 30.553 11.868 1.00 89.39 73 B 1 ATOM 4418 C CB . THR B 2 73 ? -0.070 32.033 9.533 1.00 88.78 73 B 1 ATOM 4419 O OG1 . THR B 2 73 ? -1.375 32.395 9.151 1.00 76.19 73 B 1 ATOM 4420 C CG2 . THR B 2 73 ? 0.195 30.659 8.925 1.00 74.27 73 B 1 ATOM 4421 N N . TYR B 2 74 ? 2.406 32.652 11.442 1.00 91.29 74 B 1 ATOM 4422 C CA . TYR B 2 74 ? 3.784 32.437 11.895 1.00 91.88 74 B 1 ATOM 4423 C C . TYR B 2 74 ? 3.871 32.160 13.400 1.00 92.45 74 B 1 ATOM 4424 O O . TYR B 2 74 ? 4.635 31.296 13.823 1.00 91.23 74 B 1 ATOM 4425 C CB . TYR B 2 74 ? 4.657 33.634 11.510 1.00 91.00 74 B 1 ATOM 4426 C CG . TYR B 2 74 ? 4.814 33.908 10.025 1.00 90.76 74 B 1 ATOM 4427 C CD1 . TYR B 2 74 ? 4.627 32.903 9.058 1.00 86.32 74 B 1 ATOM 4428 C CD2 . TYR B 2 74 ? 5.178 35.202 9.600 1.00 86.45 74 B 1 ATOM 4429 C CE1 . TYR B 2 74 ? 4.786 33.181 7.692 1.00 84.77 74 B 1 ATOM 4430 C CE2 . TYR B 2 74 ? 5.343 35.491 8.236 1.00 84.60 74 B 1 ATOM 4431 C CZ . TYR B 2 74 ? 5.139 34.478 7.284 1.00 86.31 74 B 1 ATOM 4432 O OH . TYR B 2 74 ? 5.289 34.761 5.947 1.00 84.21 74 B 1 ATOM 4433 N N . LEU B 2 75 ? 3.064 32.831 14.197 1.00 92.75 75 B 1 ATOM 4434 C CA . LEU B 2 75 ? 2.970 32.569 15.632 1.00 93.27 75 B 1 ATOM 4435 C C . LEU B 2 75 ? 2.423 31.162 15.920 1.00 93.71 75 B 1 ATOM 4436 O O . LEU B 2 75 ? 2.892 30.497 16.844 1.00 92.33 75 B 1 ATOM 4437 C CB . LEU B 2 75 ? 2.079 33.651 16.270 1.00 92.45 75 B 1 ATOM 4438 C CG . LEU B 2 75 ? 1.939 33.529 17.803 1.00 90.50 75 B 1 ATOM 4439 C CD1 . LEU B 2 75 ? 3.250 33.828 18.522 1.00 85.38 75 B 1 ATOM 4440 C CD2 . LEU B 2 75 ? 0.883 34.514 18.305 1.00 85.47 75 B 1 ATOM 4441 N N . ALA B 2 76 ? 1.460 30.707 15.130 1.00 92.50 76 B 1 ATOM 4442 C CA . ALA B 2 76 ? 0.857 29.388 15.286 1.00 92.28 76 B 1 ATOM 4443 C C . ALA B 2 76 ? 1.768 28.235 14.838 1.00 93.04 76 B 1 ATOM 4444 O O . ALA B 2 76 ? 1.513 27.087 15.199 1.00 91.06 76 B 1 ATOM 4445 C CB . ALA B 2 76 ? -0.468 29.374 14.521 1.00 90.38 76 B 1 ATOM 4446 N N . PHE B 2 77 ? 2.820 28.535 14.090 1.00 92.88 77 B 1 ATOM 4447 C CA . PHE B 2 77 ? 3.651 27.528 13.432 1.00 93.74 77 B 1 ATOM 4448 C C . PHE B 2 77 ? 4.199 26.416 14.349 1.00 94.23 77 B 1 ATOM 4449 O O . PHE B 2 77 ? 4.060 25.246 13.989 1.00 93.43 77 B 1 ATOM 4450 C CB . PHE B 2 77 ? 4.774 28.228 12.661 1.00 93.30 77 B 1 ATOM 4451 C CG . PHE B 2 77 ? 5.626 27.270 11.873 1.00 93.40 77 B 1 ATOM 4452 C CD1 . PHE B 2 77 ? 6.898 26.896 12.340 1.00 89.61 77 B 1 ATOM 4453 C CD2 . PHE B 2 77 ? 5.122 26.713 10.684 1.00 90.25 77 B 1 ATOM 4454 C CE1 . PHE B 2 77 ? 7.663 25.977 11.614 1.00 89.27 77 B 1 ATOM 4455 C CE2 . PHE B 2 77 ? 5.882 25.794 9.957 1.00 89.23 77 B 1 ATOM 4456 C CZ . PHE B 2 77 ? 7.154 25.429 10.423 1.00 90.51 77 B 1 ATOM 4457 N N . PRO B 2 78 ? 4.751 26.685 15.537 1.00 94.80 78 B 1 ATOM 4458 C CA . PRO B 2 78 ? 5.189 25.607 16.435 1.00 94.80 78 B 1 ATOM 4459 C C . PRO B 2 78 ? 4.041 24.705 16.902 1.00 94.81 78 B 1 ATOM 4460 O O . PRO B 2 78 ? 4.242 23.512 17.130 1.00 93.33 78 B 1 ATOM 4461 C CB . PRO B 2 78 ? 5.870 26.309 17.615 1.00 94.11 78 B 1 ATOM 4462 C CG . PRO B 2 78 ? 6.259 27.673 17.057 1.00 93.52 78 B 1 ATOM 4463 C CD . PRO B 2 78 ? 5.124 27.975 16.089 1.00 95.27 78 B 1 ATOM 4464 N N . GLY B 2 79 ? 2.837 25.254 17.016 1.00 93.82 79 B 1 ATOM 4465 C CA . GLY B 2 79 ? 1.629 24.486 17.295 1.00 93.61 79 B 1 ATOM 4466 C C . GLY B 2 79 ? 1.144 23.683 16.091 1.00 93.96 79 B 1 ATOM 4467 O O . GLY B 2 79 ? 0.731 22.536 16.237 1.00 92.37 79 B 1 ATOM 4468 N N . GLU B 2 80 ? 1.248 24.248 14.897 1.00 92.91 80 B 1 ATOM 4469 C CA . GLU B 2 80 ? 0.977 23.536 13.645 1.00 92.50 80 B 1 ATOM 4470 C C . GLU B 2 80 ? 1.892 22.315 13.501 1.00 93.00 80 B 1 ATOM 4471 O O . GLU B 2 80 ? 1.418 21.233 13.162 1.00 91.73 80 B 1 ATOM 4472 C CB . GLU B 2 80 ? 1.143 24.500 12.459 1.00 91.44 80 B 1 ATOM 4473 C CG . GLU B 2 80 ? 0.657 23.903 11.129 1.00 86.00 80 B 1 ATOM 4474 C CD . GLU B 2 80 ? 1.088 24.704 9.894 1.00 85.24 80 B 1 ATOM 4475 O OE1 . GLU B 2 80 ? 1.171 24.103 8.804 1.00 76.96 80 B 1 ATOM 4476 O OE2 . GLU B 2 80 ? 1.387 25.915 9.996 1.00 79.43 80 B 1 ATOM 4477 N N . MET B 2 81 ? 3.173 22.441 13.855 1.00 93.76 81 B 1 ATOM 4478 C CA . MET B 2 81 ? 4.102 21.311 13.844 1.00 94.06 81 B 1 ATOM 4479 C C . MET B 2 81 ? 3.664 20.191 14.791 1.00 94.16 81 B 1 ATOM 4480 O O . MET B 2 81 ? 3.702 19.028 14.403 1.00 93.07 81 B 1 ATOM 4481 C CB . MET B 2 81 ? 5.519 21.767 14.188 1.00 93.73 81 B 1 ATOM 4482 C CG . MET B 2 81 ? 6.180 22.629 13.104 1.00 88.12 81 B 1 ATOM 4483 S SD . MET B 2 81 ? 6.295 21.870 11.463 1.00 84.60 81 B 1 ATOM 4484 C CE . MET B 2 81 ? 4.816 22.548 10.704 1.00 73.31 81 B 1 ATOM 4485 N N . LEU B 2 82 ? 3.178 20.517 15.976 1.00 93.32 82 B 1 ATOM 4486 C CA . LEU B 2 82 ? 2.631 19.519 16.898 1.00 93.22 82 B 1 ATOM 4487 C C . LEU B 2 82 ? 1.431 18.790 16.286 1.00 93.53 82 B 1 ATOM 4488 O O . LEU B 2 82 ? 1.370 17.562 16.334 1.00 92.50 82 B 1 ATOM 4489 C CB . LEU B 2 82 ? 2.259 20.190 18.231 1.00 92.49 82 B 1 ATOM 4490 C CG . LEU B 2 82 ? 1.568 19.238 19.226 1.00 92.37 82 B 1 ATOM 4491 C CD1 . LEU B 2 82 ? 2.470 18.077 19.642 1.00 87.64 82 B 1 ATOM 4492 C CD2 . LEU B 2 82 ? 1.153 19.996 20.479 1.00 88.23 82 B 1 ATOM 4493 N N . LEU B 2 83 ? 0.492 19.524 15.687 1.00 92.30 83 B 1 ATOM 4494 C CA . LEU B 2 83 ? -0.665 18.914 15.030 1.00 91.39 83 B 1 ATOM 4495 C C . LEU B 2 83 ? -0.253 17.986 13.888 1.00 91.56 83 B 1 ATOM 4496 O O . LEU B 2 83 ? -0.824 16.908 13.746 1.00 90.49 83 B 1 ATOM 4497 C CB . LEU B 2 83 ? -1.612 20.005 14.510 1.00 90.06 83 B 1 ATOM 4498 C CG . LEU B 2 83 ? -2.429 20.724 15.597 1.00 83.68 83 B 1 ATOM 4499 C CD1 . LEU B 2 83 ? -3.233 21.851 14.949 1.00 77.92 83 B 1 ATOM 4500 C CD2 . LEU B 2 83 ? -3.418 19.774 16.277 1.00 78.00 83 B 1 ATOM 4501 N N . ARG B 2 84 ? 0.748 18.368 13.108 1.00 92.61 84 B 1 ATOM 4502 C CA . ARG B 2 84 ? 1.276 17.528 12.025 1.00 92.21 84 B 1 ATOM 4503 C C . ARG B 2 84 ? 1.916 16.251 12.567 1.00 92.74 84 B 1 ATOM 4504 O O . ARG B 2 84 ? 1.593 15.173 12.079 1.00 91.23 84 B 1 ATOM 4505 C CB . ARG B 2 84 ? 2.252 18.320 11.153 1.00 91.39 84 B 1 ATOM 4506 C CG . ARG B 2 84 ? 1.563 19.480 10.406 1.00 87.43 84 B 1 ATOM 4507 C CD . ARG B 2 84 ? 2.535 20.211 9.469 1.00 85.50 84 B 1 ATOM 4508 N NE . ARG B 2 84 ? 2.758 19.444 8.231 1.00 84.13 84 B 1 ATOM 4509 C CZ . ARG B 2 84 ? 1.953 19.410 7.168 1.00 83.93 84 B 1 ATOM 4510 N NH1 . ARG B 2 84 ? 0.882 20.152 7.076 1.00 73.31 84 B 1 ATOM 4511 N NH2 . ARG B 2 84 ? 2.212 18.624 6.174 1.00 78.67 84 B 1 ATOM 4512 N N . MET B 2 85 ? 2.739 16.348 13.603 1.00 92.59 85 B 1 ATOM 4513 C CA . MET B 2 85 ? 3.358 15.187 14.255 1.00 92.57 85 B 1 ATOM 4514 C C . MET B 2 85 ? 2.312 14.215 14.815 1.00 93.03 85 B 1 ATOM 4515 O O . MET B 2 85 ? 2.398 13.014 14.585 1.00 91.62 85 B 1 ATOM 4516 C CB . MET B 2 85 ? 4.275 15.644 15.394 1.00 92.80 85 B 1 ATOM 4517 C CG . MET B 2 85 ? 5.537 16.369 14.939 1.00 91.05 85 B 1 ATOM 4518 S SD . MET B 2 85 ? 6.494 16.998 16.344 1.00 89.68 85 B 1 ATOM 4519 C CE . MET B 2 85 ? 7.674 18.041 15.479 1.00 79.62 85 B 1 ATOM 4520 N N . LEU B 2 86 ? 1.301 14.724 15.512 1.00 92.17 86 B 1 ATOM 4521 C CA . LEU B 2 86 ? 0.232 13.895 16.073 1.00 91.22 86 B 1 ATOM 4522 C C . LEU B 2 86 ? -0.594 13.220 14.971 1.00 91.48 86 B 1 ATOM 4523 O O . LEU B 2 86 ? -0.791 12.007 15.010 1.00 90.51 86 B 1 ATOM 4524 C CB . LEU B 2 86 ? -0.652 14.746 17.000 1.00 90.76 86 B 1 ATOM 4525 C CG . LEU B 2 86 ? 0.026 15.188 18.308 1.00 89.65 86 B 1 ATOM 4526 C CD1 . LEU B 2 86 ? -0.884 16.173 19.038 1.00 85.54 86 B 1 ATOM 4527 C CD2 . LEU B 2 86 ? 0.308 14.016 19.244 1.00 85.88 86 B 1 ATOM 4528 N N . ARG B 2 87 ? -1.017 13.970 13.960 1.00 90.90 87 B 1 ATOM 4529 C CA . ARG B 2 87 ? -1.792 13.427 12.831 1.00 90.01 87 B 1 ATOM 4530 C C . ARG B 2 87 ? -1.024 12.377 12.035 1.00 90.20 87 B 1 ATOM 4531 O O . ARG B 2 87 ? -1.616 11.381 11.638 1.00 88.64 87 B 1 ATOM 4532 C CB . ARG B 2 87 ? -2.244 14.567 11.915 1.00 88.66 87 B 1 ATOM 4533 C CG . ARG B 2 87 ? -3.371 15.398 12.537 1.00 84.34 87 B 1 ATOM 4534 C CD . ARG B 2 87 ? -3.689 16.587 11.639 1.00 81.49 87 B 1 ATOM 4535 N NE . ARG B 2 87 ? -4.752 17.426 12.214 1.00 75.62 87 B 1 ATOM 4536 C CZ . ARG B 2 87 ? -5.203 18.568 11.717 1.00 70.05 87 B 1 ATOM 4537 N NH1 . ARG B 2 87 ? -4.736 19.069 10.605 1.00 63.12 87 B 1 ATOM 4538 N NH2 . ARG B 2 87 ? -6.136 19.226 12.337 1.00 63.23 87 B 1 ATOM 4539 N N . MET B 2 88 ? 0.268 12.561 11.857 1.00 92.02 88 B 1 ATOM 4540 C CA . MET B 2 88 ? 1.135 11.581 11.191 1.00 92.10 88 B 1 ATOM 4541 C C . MET B 2 88 ? 1.099 10.211 11.884 1.00 92.50 88 B 1 ATOM 4542 O O . MET B 2 88 ? 1.165 9.178 11.220 1.00 90.65 88 B 1 ATOM 4543 C CB . MET B 2 88 ? 2.558 12.144 11.162 1.00 91.38 88 B 1 ATOM 4544 C CG . MET B 2 88 ? 3.580 11.206 10.515 1.00 88.21 88 B 1 ATOM 4545 S SD . MET B 2 88 ? 5.260 11.880 10.413 1.00 85.41 88 B 1 ATOM 4546 C CE . MET B 2 88 ? 5.602 12.165 12.158 1.00 77.09 88 B 1 ATOM 4547 N N . ILE B 2 89 ? 0.956 10.196 13.209 1.00 93.06 89 B 1 ATOM 4548 C CA . ILE B 2 89 ? 0.971 8.973 14.019 1.00 92.79 89 B 1 ATOM 4549 C C . ILE B 2 89 ? -0.409 8.308 14.126 1.00 92.99 89 B 1 ATOM 4550 O O . ILE B 2 89 ? -0.487 7.118 14.410 1.00 90.78 89 B 1 ATOM 4551 C CB . ILE B 2 89 ? 1.604 9.281 15.393 1.00 90.99 89 B 1 ATOM 4552 C CG1 . ILE B 2 89 ? 3.073 9.756 15.258 1.00 82.50 89 B 1 ATOM 4553 C CG2 . ILE B 2 89 ? 1.542 8.098 16.361 1.00 81.18 89 B 1 ATOM 4554 C CD1 . ILE B 2 89 ? 4.038 8.731 14.653 1.00 76.26 89 B 1 ATOM 4555 N N . ILE B 2 90 ? -1.497 9.023 13.866 1.00 91.14 90 B 1 ATOM 4556 C CA . ILE B 2 90 ? -2.854 8.470 14.006 1.00 90.01 90 B 1 ATOM 4557 C C . ILE B 2 90 ? -3.041 7.207 13.163 1.00 90.37 90 B 1 ATOM 4558 O O . ILE B 2 90 ? -3.506 6.193 13.675 1.00 89.11 90 B 1 ATOM 4559 C CB . ILE B 2 90 ? -3.924 9.534 13.668 1.00 87.91 90 B 1 ATOM 4560 C CG1 . ILE B 2 90 ? -3.945 10.645 14.734 1.00 82.24 90 B 1 ATOM 4561 C CG2 . ILE B 2 90 ? -5.332 8.911 13.566 1.00 80.42 90 B 1 ATOM 4562 C CD1 . ILE B 2 90 ? -4.711 11.899 14.304 1.00 74.98 90 B 1 ATOM 4563 N N . LEU B 2 91 ? -2.674 7.250 11.894 1.00 90.94 91 B 1 ATOM 4564 C CA . LEU B 2 91 ? -2.905 6.143 10.964 1.00 90.96 91 B 1 ATOM 4565 C C . LEU B 2 91 ? -2.219 4.836 11.407 1.00 91.44 91 B 1 ATOM 4566 O O . LEU B 2 91 ? -2.924 3.846 11.611 1.00 90.29 91 B 1 ATOM 4567 C CB . LEU B 2 91 ? -2.525 6.589 9.539 1.00 89.63 91 B 1 ATOM 4568 C CG . LEU B 2 91 ? -2.643 5.476 8.479 1.00 86.46 91 B 1 ATOM 4569 C CD1 . LEU B 2 91 ? -4.078 5.009 8.301 1.00 80.22 91 B 1 ATOM 4570 C CD2 . LEU B 2 91 ? -2.132 5.994 7.138 1.00 80.47 91 B 1 ATOM 4571 N N . PRO B 2 92 ? -0.891 4.786 11.604 1.00 91.96 92 B 1 ATOM 4572 C CA . PRO B 2 92 ? -0.249 3.555 12.062 1.00 91.93 92 B 1 ATOM 4573 C C . PRO B 2 92 ? -0.715 3.141 13.455 1.00 92.25 92 B 1 ATOM 4574 O O . PRO B 2 92 ? -0.889 1.955 13.705 1.00 90.20 92 B 1 ATOM 4575 C CB . PRO B 2 92 ? 1.258 3.834 12.017 1.00 90.48 92 B 1 ATOM 4576 C CG . PRO B 2 92 ? 1.354 5.347 12.130 1.00 89.69 92 B 1 ATOM 4577 C CD . PRO B 2 92 ? 0.110 5.823 11.404 1.00 92.23 92 B 1 ATOM 4578 N N . LEU B 2 93 ? -0.977 4.085 14.345 1.00 92.43 93 B 1 ATOM 4579 C CA . LEU B 2 93 ? -1.416 3.770 15.699 1.00 91.95 93 B 1 ATOM 4580 C C . LEU B 2 93 ? -2.790 3.096 15.709 1.00 92.33 93 B 1 ATOM 4581 O O . LEU B 2 93 ? -2.937 2.048 16.326 1.00 90.70 93 B 1 ATOM 4582 C CB . LEU B 2 93 ? -1.408 5.046 16.553 1.00 91.03 93 B 1 ATOM 4583 C CG . LEU B 2 93 ? -1.738 4.784 18.032 1.00 88.72 93 B 1 ATOM 4584 C CD1 . LEU B 2 93 ? -0.643 3.982 18.726 1.00 83.06 93 B 1 ATOM 4585 C CD2 . LEU B 2 93 ? -1.897 6.107 18.767 1.00 83.34 93 B 1 ATOM 4586 N N . VAL B 2 94 ? -3.775 3.663 15.022 1.00 92.19 94 B 1 ATOM 4587 C CA . VAL B 2 94 ? -5.141 3.119 14.985 1.00 91.51 94 B 1 ATOM 4588 C C . VAL B 2 94 ? -5.153 1.714 14.394 1.00 91.71 94 B 1 ATOM 4589 O O . VAL B 2 94 ? -5.689 0.797 15.009 1.00 90.32 94 B 1 ATOM 4590 C CB . VAL B 2 94 ? -6.089 4.060 14.215 1.00 90.20 94 B 1 ATOM 4591 C CG1 . VAL B 2 94 ? -7.444 3.416 13.913 1.00 84.19 94 B 1 ATOM 4592 C CG2 . VAL B 2 94 ? -6.367 5.325 15.028 1.00 85.11 94 B 1 ATOM 4593 N N . VAL B 2 95 ? -4.530 1.532 13.245 1.00 93.28 95 B 1 ATOM 4594 C CA . VAL B 2 95 ? -4.518 0.232 12.562 1.00 93.25 95 B 1 ATOM 4595 C C . VAL B 2 95 ? -3.796 -0.820 13.403 1.00 93.14 95 B 1 ATOM 4596 O O . VAL B 2 95 ? -4.372 -1.862 13.706 1.00 91.81 95 B 1 ATOM 4597 C CB . VAL B 2 95 ? -3.918 0.347 11.147 1.00 92.57 95 B 1 ATOM 4598 C CG1 . VAL B 2 95 ? -3.829 -1.019 10.458 1.00 86.90 95 B 1 ATOM 4599 C CG2 . VAL B 2 95 ? -4.785 1.250 10.262 1.00 87.73 95 B 1 ATOM 4600 N N . CYS B 2 96 ? -2.575 -0.545 13.841 1.00 93.97 96 B 1 ATOM 4601 C CA . CYS B 2 96 ? -1.786 -1.517 14.593 1.00 93.35 96 B 1 ATOM 4602 C C . CYS B 2 96 ? -2.380 -1.828 15.970 1.00 93.12 96 B 1 ATOM 4603 O O . CYS B 2 96 ? -2.390 -2.982 16.382 1.00 90.73 96 B 1 ATOM 4604 C CB . CYS B 2 96 ? -0.345 -1.025 14.723 1.00 92.54 96 B 1 ATOM 4605 S SG . CYS B 2 96 ? 0.397 -0.844 13.082 1.00 87.11 96 B 1 ATOM 4606 N N . SER B 2 97 ? -2.904 -0.826 16.659 1.00 93.31 97 B 1 ATOM 4607 C CA . SER B 2 97 ? -3.517 -1.021 17.974 1.00 92.53 97 B 1 ATOM 4608 C C . SER B 2 97 ? -4.755 -1.902 17.904 1.00 92.60 97 B 1 ATOM 4609 O O . SER B 2 97 ? -4.902 -2.816 18.707 1.00 90.35 97 B 1 ATOM 4610 C CB . SER B 2 97 ? -3.905 0.311 18.616 1.00 91.30 97 B 1 ATOM 4611 O OG . SER B 2 97 ? -2.763 1.102 18.840 1.00 78.10 97 B 1 ATOM 4612 N N . LEU B 2 98 ? -5.621 -1.667 16.932 1.00 93.30 98 B 1 ATOM 4613 C CA . LEU B 2 98 ? -6.843 -2.451 16.785 1.00 93.16 98 B 1 ATOM 4614 C C . LEU B 2 98 ? -6.579 -3.883 16.343 1.00 93.38 98 B 1 ATOM 4615 O O . LEU B 2 98 ? -7.170 -4.801 16.903 1.00 91.34 98 B 1 ATOM 4616 C CB . LEU B 2 98 ? -7.796 -1.755 15.821 1.00 91.67 98 B 1 ATOM 4617 C CG . LEU B 2 98 ? -8.725 -0.783 16.550 1.00 87.96 98 B 1 ATOM 4618 C CD1 . LEU B 2 98 ? -9.381 0.114 15.520 1.00 81.90 98 B 1 ATOM 4619 C CD2 . LEU B 2 98 ? -9.823 -1.521 17.316 1.00 82.39 98 B 1 ATOM 4620 N N . VAL B 2 99 ? -5.687 -4.082 15.386 1.00 94.04 99 B 1 ATOM 4621 C CA . VAL B 2 99 ? -5.330 -5.440 14.961 1.00 93.78 99 B 1 ATOM 4622 C C . VAL B 2 99 ? -4.733 -6.218 16.130 1.00 93.17 99 B 1 ATOM 4623 O O . VAL B 2 99 ? -5.213 -7.304 16.443 1.00 91.49 99 B 1 ATOM 4624 C CB . VAL B 2 99 ? -4.383 -5.430 13.749 1.00 93.58 99 B 1 ATOM 4625 C CG1 . VAL B 2 99 ? -3.943 -6.852 13.393 1.00 88.45 99 B 1 ATOM 4626 C CG2 . VAL B 2 99 ? -5.066 -4.849 12.509 1.00 89.54 99 B 1 ATOM 4627 N N . SER B 2 100 ? -3.753 -5.660 16.821 1.00 93.69 100 B 1 ATOM 4628 C CA . SER B 2 100 ? -3.120 -6.329 17.959 1.00 92.78 100 B 1 ATOM 4629 C C . SER B 2 100 ? -4.073 -6.511 19.143 1.00 92.40 100 B 1 ATOM 4630 O O . SER B 2 100 ? -4.112 -7.587 19.736 1.00 89.14 100 B 1 ATOM 4631 C CB . SER B 2 100 ? -1.847 -5.585 18.375 1.00 91.24 100 B 1 ATOM 4632 O OG . SER B 2 100 ? -2.116 -4.307 18.891 1.00 77.60 100 B 1 ATOM 4633 N N . GLY B 2 101 ? -4.888 -5.512 19.440 1.00 91.92 101 B 1 ATOM 4634 C CA . GLY B 2 101 ? -5.879 -5.575 20.509 1.00 91.06 101 B 1 ATOM 4635 C C . GLY B 2 101 ? -6.949 -6.641 20.273 1.00 91.66 101 B 1 ATOM 4636 O O . GLY B 2 101 ? -7.193 -7.476 21.142 1.00 89.36 101 B 1 ATOM 4637 N N . ALA B 2 102 ? -7.537 -6.660 19.081 1.00 92.31 102 B 1 ATOM 4638 C CA . ALA B 2 102 ? -8.556 -7.644 18.729 1.00 92.12 102 B 1 ATOM 4639 C C . ALA B 2 102 ? -7.988 -9.070 18.605 1.00 91.65 102 B 1 ATOM 4640 O O . ALA B 2 102 ? -8.643 -10.032 19.003 1.00 88.36 102 B 1 ATOM 4641 C CB . ALA B 2 102 ? -9.243 -7.196 17.434 1.00 91.41 102 B 1 ATOM 4642 N N . ALA B 2 103 ? -6.764 -9.213 18.103 1.00 92.33 103 B 1 ATOM 4643 C CA . ALA B 2 103 ? -6.118 -10.515 17.958 1.00 91.93 103 B 1 ATOM 4644 C C . ALA B 2 103 ? -5.601 -11.098 19.283 1.00 91.44 103 B 1 ATOM 4645 O O . ALA B 2 103 ? -5.509 -12.316 19.434 1.00 87.67 103 B 1 ATOM 4646 C CB . ALA B 2 103 ? -4.982 -10.371 16.947 1.00 91.09 103 B 1 ATOM 4647 N N . SER B 2 104 ? -5.281 -10.253 20.253 1.00 90.78 104 B 1 ATOM 4648 C CA . SER B 2 104 ? -4.794 -10.699 21.564 1.00 89.49 104 B 1 ATOM 4649 C C . SER B 2 104 ? -5.891 -11.218 22.494 1.00 89.54 104 B 1 ATOM 4650 O O . SER B 2 104 ? -5.600 -11.927 23.457 1.00 84.66 104 B 1 ATOM 4651 C CB . SER B 2 104 ? -4.019 -9.573 22.243 1.00 86.65 104 B 1 ATOM 4652 O OG . SER B 2 104 ? -4.866 -8.493 22.568 1.00 73.45 104 B 1 ATOM 4653 N N . LEU B 2 105 ? -7.142 -10.877 22.210 1.00 89.13 105 B 1 ATOM 4654 C CA . LEU B 2 105 ? -8.300 -11.319 22.976 1.00 88.34 105 B 1 ATOM 4655 C C . LEU B 2 105 ? -8.919 -12.574 22.354 1.00 88.18 105 B 1 ATOM 4656 O O . LEU B 2 105 ? -8.948 -12.753 21.139 1.00 84.37 105 B 1 ATOM 4657 C CB . LEU B 2 105 ? -9.310 -10.166 23.087 1.00 86.83 105 B 1 ATOM 4658 C CG . LEU B 2 105 ? -8.810 -8.978 23.931 1.00 84.92 105 B 1 ATOM 4659 C CD1 . LEU B 2 105 ? -9.755 -7.793 23.778 1.00 79.51 105 B 1 ATOM 4660 C CD2 . LEU B 2 105 ? -8.724 -9.329 25.417 1.00 79.55 105 B 1 ATOM 4661 N N . ASP B 2 106 ? -9.465 -13.432 23.214 1.00 87.97 106 B 1 ATOM 4662 C CA . ASP B 2 106 ? -10.280 -14.545 22.750 1.00 87.35 106 B 1 ATOM 4663 C C . ASP B 2 106 ? -11.631 -14.045 22.207 1.00 88.30 106 B 1 ATOM 4664 O O . ASP B 2 106 ? -12.161 -13.036 22.671 1.00 83.37 106 B 1 ATOM 4665 C CB . ASP B 2 106 ? -10.448 -15.571 23.874 1.00 83.20 106 B 1 ATOM 4666 C CG . ASP B 2 106 ? -11.203 -16.803 23.389 1.00 74.08 106 B 1 ATOM 4667 O OD1 . ASP B 2 106 ? -11.066 -17.143 22.193 1.00 64.06 106 B 1 ATOM 4668 O OD2 . ASP B 2 106 ? -11.989 -17.341 24.198 1.00 65.85 106 B 1 ATOM 4669 N N . ALA B 2 107 ? -12.205 -14.769 21.250 1.00 85.93 107 B 1 ATOM 4670 C CA . ALA B 2 107 ? -13.412 -14.338 20.550 1.00 86.11 107 B 1 ATOM 4671 C C . ALA B 2 107 ? -14.602 -14.115 21.498 1.00 87.22 107 B 1 ATOM 4672 O O . ALA B 2 107 ? -15.316 -13.119 21.382 1.00 83.04 107 B 1 ATOM 4673 C CB . ALA B 2 107 ? -13.738 -15.375 19.473 1.00 82.73 107 B 1 ATOM 4674 N N . SER B 2 108 ? -14.787 -15.002 22.469 1.00 86.84 108 B 1 ATOM 4675 C CA . SER B 2 108 ? -15.836 -14.854 23.483 1.00 87.41 108 B 1 ATOM 4676 C C . SER B 2 108 ? -15.612 -13.626 24.368 1.00 88.75 108 B 1 ATOM 4677 O O . SER B 2 108 ? -16.543 -12.863 24.644 1.00 84.92 108 B 1 ATOM 4678 C CB . SER B 2 108 ? -15.900 -16.122 24.338 1.00 84.63 108 B 1 ATOM 4679 O OG . SER B 2 108 ? -14.708 -16.302 25.066 1.00 71.30 108 B 1 ATOM 4680 N N . CYS B 2 109 ? -14.371 -13.402 24.765 1.00 88.14 109 B 1 ATOM 4681 C CA . CYS B 2 109 ? -13.976 -12.243 25.549 1.00 88.76 109 B 1 ATOM 4682 C C . CYS B 2 109 ? -14.164 -10.951 24.748 1.00 89.91 109 B 1 ATOM 4683 O O . CYS B 2 109 ? -14.751 -9.992 25.253 1.00 87.05 109 B 1 ATOM 4684 C CB . CYS B 2 109 ? -12.525 -12.431 26.003 1.00 85.64 109 B 1 ATOM 4685 S SG . CYS B 2 109 ? -12.076 -11.145 27.200 1.00 74.59 109 B 1 ATOM 4686 N N . LEU B 2 110 ? -13.742 -10.948 23.493 1.00 89.31 110 B 1 ATOM 4687 C CA . LEU B 2 110 ? -13.878 -9.813 22.591 1.00 90.03 110 B 1 ATOM 4688 C C . LEU B 2 110 ? -15.350 -9.444 22.373 1.00 90.55 110 B 1 ATOM 4689 O O . LEU B 2 110 ? -15.710 -8.279 22.487 1.00 88.45 110 B 1 ATOM 4690 C CB . LEU B 2 110 ? -13.179 -10.149 21.265 1.00 88.59 110 B 1 ATOM 4691 C CG . LEU B 2 110 ? -13.026 -8.928 20.340 1.00 85.22 110 B 1 ATOM 4692 C CD1 . LEU B 2 110 ? -11.960 -7.973 20.857 1.00 79.10 110 B 1 ATOM 4693 C CD2 . LEU B 2 110 ? -12.605 -9.378 18.947 1.00 79.42 110 B 1 ATOM 4694 N N . GLY B 2 111 ? -16.210 -10.438 22.136 1.00 90.07 111 B 1 ATOM 4695 C CA . GLY B 2 111 ? -17.649 -10.219 21.983 1.00 90.78 111 B 1 ATOM 4696 C C . GLY B 2 111 ? -18.303 -9.647 23.235 1.00 91.95 111 B 1 ATOM 4697 O O . GLY B 2 111 ? -19.058 -8.679 23.164 1.00 90.12 111 B 1 ATOM 4698 N N . ARG B 2 112 ? -17.951 -10.200 24.385 1.00 92.12 112 B 1 ATOM 4699 C CA . ARG B 2 112 ? -18.440 -9.712 25.677 1.00 92.69 112 B 1 ATOM 4700 C C . ARG B 2 112 ? -17.982 -8.277 25.948 1.00 93.17 112 B 1 ATOM 4701 O O . ARG B 2 112 ? -18.803 -7.437 26.304 1.00 90.84 112 B 1 ATOM 4702 C CB . ARG B 2 112 ? -17.974 -10.679 26.771 1.00 91.17 112 B 1 ATOM 4703 C CG . ARG B 2 112 ? -18.506 -10.307 28.165 1.00 83.27 112 B 1 ATOM 4704 C CD . ARG B 2 112 ? -18.031 -11.309 29.230 1.00 79.68 112 B 1 ATOM 4705 N NE . ARG B 2 112 ? -16.565 -11.292 29.383 1.00 72.06 112 B 1 ATOM 4706 C CZ . ARG B 2 112 ? -15.850 -10.620 30.281 1.00 65.15 112 B 1 ATOM 4707 N NH1 . ARG B 2 112 ? -16.410 -9.899 31.216 1.00 57.97 112 B 1 ATOM 4708 N NH2 . ARG B 2 112 ? -14.550 -10.671 30.257 1.00 56.15 112 B 1 ATOM 4709 N N . LEU B 2 113 ? -16.696 -8.002 25.777 1.00 91.48 113 B 1 ATOM 4710 C CA . LEU B 2 113 ? -16.134 -6.668 25.996 1.00 91.41 113 B 1 ATOM 4711 C C . LEU B 2 113 ? -16.671 -5.652 24.980 1.00 92.07 113 B 1 ATOM 4712 O O . LEU B 2 113 ? -17.046 -4.550 25.370 1.00 90.88 113 B 1 ATOM 4713 C CB . LEU B 2 113 ? -14.602 -6.737 25.946 1.00 90.51 113 B 1 ATOM 4714 C CG . LEU B 2 113 ? -13.946 -7.465 27.136 1.00 87.35 113 B 1 ATOM 4715 C CD1 . LEU B 2 113 ? -12.453 -7.612 26.866 1.00 82.33 113 B 1 ATOM 4716 C CD2 . LEU B 2 113 ? -14.117 -6.717 28.453 1.00 82.02 113 B 1 ATOM 4717 N N . GLY B 2 114 ? -16.773 -6.044 23.725 1.00 91.50 114 B 1 ATOM 4718 C CA . GLY B 2 114 ? -17.354 -5.216 22.674 1.00 91.34 114 B 1 ATOM 4719 C C . GLY B 2 114 ? -18.818 -4.873 22.941 1.00 92.08 114 B 1 ATOM 4720 O O . GLY B 2 114 ? -19.210 -3.715 22.844 1.00 90.68 114 B 1 ATOM 4721 N N . GLY B 2 115 ? -19.610 -5.855 23.368 1.00 92.02 115 B 1 ATOM 4722 C CA . GLY B 2 115 ? -21.003 -5.628 23.755 1.00 92.50 115 B 1 ATOM 4723 C C . GLY B 2 115 ? -21.143 -4.663 24.936 1.00 93.05 115 B 1 ATOM 4724 O O . GLY B 2 115 ? -21.972 -3.756 24.895 1.00 91.79 115 B 1 ATOM 4725 N N . ILE B 2 116 ? -20.302 -4.820 25.946 1.00 93.23 116 B 1 ATOM 4726 C CA . ILE B 2 116 ? -20.271 -3.893 27.089 1.00 93.38 116 B 1 ATOM 4727 C C . ILE B 2 116 ? -19.840 -2.491 26.643 1.00 93.47 116 B 1 ATOM 4728 O O . ILE B 2 116 ? -20.438 -1.511 27.072 1.00 92.06 116 B 1 ATOM 4729 C CB . ILE B 2 116 ? -19.368 -4.434 28.221 1.00 92.78 116 B 1 ATOM 4730 C CG1 . ILE B 2 116 ? -19.964 -5.728 28.825 1.00 88.83 116 B 1 ATOM 4731 C CG2 . ILE B 2 116 ? -19.178 -3.388 29.337 1.00 88.77 116 B 1 ATOM 4732 C CD1 . ILE B 2 116 ? -18.973 -6.519 29.690 1.00 82.13 116 B 1 ATOM 4733 N N . ALA B 2 117 ? -18.846 -2.392 25.773 1.00 92.75 117 B 1 ATOM 4734 C CA . ALA B 2 117 ? -18.364 -1.115 25.264 1.00 92.46 117 B 1 ATOM 4735 C C . ALA B 2 117 ? -19.442 -0.357 24.481 1.00 92.61 117 B 1 ATOM 4736 O O . ALA B 2 117 ? -19.696 0.810 24.761 1.00 91.20 117 B 1 ATOM 4737 C CB . ALA B 2 117 ? -17.130 -1.363 24.395 1.00 91.77 117 B 1 ATOM 4738 N N . VAL B 2 118 ? -20.125 -1.035 23.565 1.00 91.39 118 B 1 ATOM 4739 C CA . VAL B 2 118 ? -21.224 -0.431 22.794 1.00 90.58 118 B 1 ATOM 4740 C C . VAL B 2 118 ? -22.366 -0.002 23.717 1.00 90.78 118 B 1 ATOM 4741 O O . VAL B 2 118 ? -22.899 1.096 23.566 1.00 89.75 118 B 1 ATOM 4742 C CB . VAL B 2 118 ? -21.720 -1.396 21.697 1.00 88.58 118 B 1 ATOM 4743 C CG1 . VAL B 2 118 ? -22.959 -0.865 20.973 1.00 81.52 118 B 1 ATOM 4744 C CG2 . VAL B 2 118 ? -20.637 -1.617 20.635 1.00 82.10 118 B 1 ATOM 4745 N N . ALA B 2 119 ? -22.715 -0.828 24.707 1.00 92.80 119 B 1 ATOM 4746 C CA . ALA B 2 119 ? -23.722 -0.463 25.696 1.00 93.08 119 B 1 ATOM 4747 C C . ALA B 2 119 ? -23.293 0.760 26.520 1.00 93.12 119 B 1 ATOM 4748 O O . ALA B 2 119 ? -24.090 1.674 26.712 1.00 91.94 119 B 1 ATOM 4749 C CB . ALA B 2 119 ? -24.008 -1.677 26.587 1.00 92.93 119 B 1 ATOM 4750 N N . TYR B 2 120 ? -22.040 0.797 26.961 1.00 93.42 120 B 1 ATOM 4751 C CA . TYR B 2 120 ? -21.478 1.930 27.694 1.00 93.59 120 B 1 ATOM 4752 C C . TYR B 2 120 ? -21.530 3.216 26.860 1.00 93.74 120 B 1 ATOM 4753 O O . TYR B 2 120 ? -22.091 4.203 27.323 1.00 92.77 120 B 1 ATOM 4754 C CB . TYR B 2 120 ? -20.047 1.587 28.141 1.00 93.45 120 B 1 ATOM 4755 C CG . TYR B 2 120 ? -19.281 2.766 28.701 1.00 94.08 120 B 1 ATOM 4756 C CD1 . TYR B 2 120 ? -18.376 3.472 27.887 1.00 91.26 120 B 1 ATOM 4757 C CD2 . TYR B 2 120 ? -19.491 3.189 30.027 1.00 91.82 120 B 1 ATOM 4758 C CE1 . TYR B 2 120 ? -17.694 4.589 28.388 1.00 91.20 120 B 1 ATOM 4759 C CE2 . TYR B 2 120 ? -18.811 4.307 30.538 1.00 91.13 120 B 1 ATOM 4760 C CZ . TYR B 2 120 ? -17.915 5.006 29.710 1.00 93.05 120 B 1 ATOM 4761 O OH . TYR B 2 120 ? -17.259 6.111 30.193 1.00 91.98 120 B 1 ATOM 4762 N N . PHE B 2 121 ? -21.054 3.185 25.628 1.00 92.32 121 B 1 ATOM 4763 C CA . PHE B 2 121 ? -21.065 4.344 24.737 1.00 91.90 121 B 1 ATOM 4764 C C . PHE B 2 121 ? -22.484 4.865 24.473 1.00 91.93 121 B 1 ATOM 4765 O O . PHE B 2 121 ? -22.739 6.059 24.591 1.00 90.77 121 B 1 ATOM 4766 C CB . PHE B 2 121 ? -20.367 3.982 23.423 1.00 91.15 121 B 1 ATOM 4767 C CG . PHE B 2 121 ? -18.892 3.634 23.505 1.00 91.09 121 B 1 ATOM 4768 C CD1 . PHE B 2 121 ? -18.067 4.136 24.526 1.00 86.87 121 B 1 ATOM 4769 C CD2 . PHE B 2 121 ? -18.323 2.827 22.502 1.00 86.84 121 B 1 ATOM 4770 C CE1 . PHE B 2 121 ? -16.696 3.845 24.548 1.00 85.44 121 B 1 ATOM 4771 C CE2 . PHE B 2 121 ? -16.948 2.538 22.516 1.00 84.95 121 B 1 ATOM 4772 C CZ . PHE B 2 121 ? -16.136 3.049 23.539 1.00 86.78 121 B 1 ATOM 4773 N N . GLY B 2 122 ? -23.422 3.975 24.192 1.00 91.28 122 B 1 ATOM 4774 C CA . GLY B 2 122 ? -24.816 4.374 24.005 1.00 90.71 122 B 1 ATOM 4775 C C . GLY B 2 122 ? -25.427 5.006 25.256 1.00 91.24 122 B 1 ATOM 4776 O O . GLY B 2 122 ? -26.130 6.011 25.171 1.00 89.82 122 B 1 ATOM 4777 N N . LEU B 2 123 ? -25.133 4.439 26.416 1.00 92.68 123 B 1 ATOM 4778 C CA . LEU B 2 123 ? -25.715 4.883 27.682 1.00 92.77 123 B 1 ATOM 4779 C C . LEU B 2 123 ? -25.106 6.196 28.179 1.00 93.25 123 B 1 ATOM 4780 O O . LEU B 2 123 ? -25.831 7.065 28.656 1.00 92.09 123 B 1 ATOM 4781 C CB . LEU B 2 123 ? -25.590 3.734 28.700 1.00 91.92 123 B 1 ATOM 4782 C CG . LEU B 2 123 ? -26.845 3.536 29.571 1.00 82.81 123 B 1 ATOM 4783 C CD1 . LEU B 2 123 ? -27.075 2.044 29.818 1.00 74.77 123 B 1 ATOM 4784 C CD2 . LEU B 2 123 ? -26.711 4.225 30.922 1.00 74.92 123 B 1 ATOM 4785 N N . THR B 2 124 ? -23.798 6.370 28.026 1.00 93.61 124 B 1 ATOM 4786 C CA . THR B 2 124 ? -23.134 7.631 28.379 1.00 93.60 124 B 1 ATOM 4787 C C . THR B 2 124 ? -23.550 8.757 27.442 1.00 93.49 124 B 1 ATOM 4788 O O . THR B 2 124 ? -23.957 9.811 27.923 1.00 91.88 124 B 1 ATOM 4789 C CB . THR B 2 124 ? -21.606 7.510 28.419 1.00 92.83 124 B 1 ATOM 4790 O OG1 . THR B 2 124 ? -21.084 7.039 27.208 1.00 83.78 124 B 1 ATOM 4791 C CG2 . THR B 2 124 ? -21.144 6.561 29.529 1.00 82.00 124 B 1 ATOM 4792 N N . THR B 2 125 ? -23.584 8.519 26.141 1.00 93.02 125 B 1 ATOM 4793 C CA . THR B 2 125 ? -24.008 9.530 25.159 1.00 92.64 125 B 1 ATOM 4794 C C . THR B 2 125 ? -25.474 9.933 25.351 1.00 92.79 125 B 1 ATOM 4795 O O . THR B 2 125 ? -25.813 11.113 25.295 1.00 91.43 125 B 1 ATOM 4796 C CB . THR B 2 125 ? -23.782 9.031 23.725 1.00 91.52 125 B 1 ATOM 4797 O OG1 . THR B 2 125 ? -22.464 8.587 23.544 1.00 80.07 125 B 1 ATOM 4798 C CG2 . THR B 2 125 ? -23.999 10.130 22.695 1.00 77.53 125 B 1 ATOM 4799 N N . LEU B 2 126 ? -26.352 8.974 25.652 1.00 93.01 126 B 1 ATOM 4800 C CA . LEU B 2 126 ? -27.752 9.269 25.964 1.00 93.19 126 B 1 ATOM 4801 C C . LEU B 2 126 ? -27.887 10.093 27.251 1.00 93.54 126 B 1 ATOM 4802 O O . LEU B 2 126 ? -28.657 11.050 27.290 1.00 92.82 126 B 1 ATOM 4803 C CB . LEU B 2 126 ? -28.531 7.948 26.054 1.00 92.61 126 B 1 ATOM 4804 C CG . LEU B 2 126 ? -30.048 8.132 26.268 1.00 89.21 126 B 1 ATOM 4805 C CD1 . LEU B 2 126 ? -30.727 8.803 25.081 1.00 83.71 126 B 1 ATOM 4806 C CD2 . LEU B 2 126 ? -30.701 6.768 26.486 1.00 83.44 126 B 1 ATOM 4807 N N . SER B 2 127 ? -27.134 9.746 28.292 1.00 94.32 127 B 1 ATOM 4808 C CA . SER B 2 127 ? -27.154 10.494 29.551 1.00 94.21 127 B 1 ATOM 4809 C C . SER B 2 127 ? -26.604 11.914 29.393 1.00 94.53 127 B 1 ATOM 4810 O O . SER B 2 127 ? -27.185 12.857 29.932 1.00 93.21 127 B 1 ATOM 4811 C CB . SER B 2 127 ? -26.410 9.722 30.647 1.00 93.01 127 B 1 ATOM 4812 O OG . SER B 2 127 ? -25.018 9.760 30.484 1.00 77.85 127 B 1 ATOM 4813 N N . ALA B 2 128 ? -25.561 12.075 28.592 1.00 94.10 128 B 1 ATOM 4814 C CA . ALA B 2 128 ? -25.000 13.370 28.239 1.00 94.21 128 B 1 ATOM 4815 C C . ALA B 2 128 ? -26.017 14.245 27.491 1.00 94.51 128 B 1 ATOM 4816 O O . ALA B 2 128 ? -26.238 15.400 27.854 1.00 93.00 128 B 1 ATOM 4817 C CB . ALA B 2 128 ? -23.741 13.123 27.399 1.00 93.54 128 B 1 ATOM 4818 N N . SER B 2 129 ? -26.709 13.660 26.515 1.00 94.15 129 B 1 ATOM 4819 C CA . SER B 2 129 ? -27.767 14.339 25.763 1.00 93.78 129 B 1 ATOM 4820 C C . SER B 2 129 ? -28.923 14.775 26.669 1.00 94.08 129 B 1 ATOM 4821 O O . SER B 2 129 ? -29.361 15.922 26.612 1.00 92.72 129 B 1 ATOM 4822 C CB . SER B 2 129 ? -28.296 13.426 24.650 1.00 92.86 129 B 1 ATOM 4823 O OG . SER B 2 129 ? -27.264 13.035 23.777 1.00 83.70 129 B 1 ATOM 4824 N N . ALA B 2 130 ? -29.385 13.889 27.550 1.00 94.45 130 B 1 ATOM 4825 C CA . ALA B 2 130 ? -30.461 14.198 28.488 1.00 94.68 130 B 1 ATOM 4826 C C . ALA B 2 130 ? -30.079 15.319 29.467 1.00 94.82 130 B 1 ATOM 4827 O O . ALA B 2 130 ? -30.867 16.235 29.706 1.00 93.48 130 B 1 ATOM 4828 C CB . ALA B 2 130 ? -30.844 12.908 29.223 1.00 94.16 130 B 1 ATOM 4829 N N . LEU B 2 131 ? -28.863 15.278 29.991 1.00 94.86 131 B 1 ATOM 4830 C CA . LEU B 2 131 ? -28.327 16.325 30.860 1.00 95.01 131 B 1 ATOM 4831 C C . LEU B 2 131 ? -28.261 17.675 30.135 1.00 95.14 131 B 1 ATOM 4832 O O . LEU B 2 131 ? -28.667 18.695 30.691 1.00 94.04 131 B 1 ATOM 4833 C CB . LEU B 2 131 ? -26.936 15.883 31.345 1.00 94.42 131 B 1 ATOM 4834 C CG . LEU B 2 131 ? -26.218 16.923 32.229 1.00 92.83 131 B 1 ATOM 4835 C CD1 . LEU B 2 131 ? -26.926 17.125 33.560 1.00 86.53 131 B 1 ATOM 4836 C CD2 . LEU B 2 131 ? -24.788 16.465 32.500 1.00 86.77 131 B 1 ATOM 4837 N N . ALA B 2 132 ? -27.788 17.676 28.906 1.00 94.24 132 B 1 ATOM 4838 C CA . ALA B 2 132 ? -27.658 18.883 28.102 1.00 94.06 132 B 1 ATOM 4839 C C . ALA B 2 132 ? -29.010 19.541 27.812 1.00 94.29 132 B 1 ATOM 4840 O O . ALA B 2 132 ? -29.165 20.747 28.003 1.00 92.30 132 B 1 ATOM 4841 C CB . ALA B 2 132 ? -26.932 18.513 26.813 1.00 92.91 132 B 1 ATOM 4842 N N . VAL B 2 133 ? -30.005 18.750 27.421 1.00 94.30 133 B 1 ATOM 4843 C CA . VAL B 2 133 ? -31.374 19.246 27.212 1.00 93.93 133 B 1 ATOM 4844 C C . VAL B 2 133 ? -31.943 19.824 28.508 1.00 93.89 133 B 1 ATOM 4845 O O . VAL B 2 133 ? -32.473 20.934 28.504 1.00 92.67 133 B 1 ATOM 4846 C CB . VAL B 2 133 ? -32.279 18.136 26.641 1.00 93.19 133 B 1 ATOM 4847 C CG1 . VAL B 2 133 ? -33.745 18.564 26.576 1.00 87.65 133 B 1 ATOM 4848 C CG2 . VAL B 2 133 ? -31.862 17.769 25.214 1.00 87.96 133 B 1 ATOM 4849 N N . ALA B 2 134 ? -31.786 19.127 29.632 1.00 94.32 134 B 1 ATOM 4850 C CA . ALA B 2 134 ? -32.262 19.612 30.924 1.00 94.36 134 B 1 ATOM 4851 C C . ALA B 2 134 ? -31.609 20.947 31.319 1.00 94.40 134 B 1 ATOM 4852 O O . ALA B 2 134 ? -32.302 21.885 31.710 1.00 92.88 134 B 1 ATOM 4853 C CB . ALA B 2 134 ? -32.014 18.523 31.976 1.00 93.80 134 B 1 ATOM 4854 N N . LEU B 2 135 ? -30.296 21.066 31.164 1.00 94.20 135 B 1 ATOM 4855 C CA . LEU B 2 135 ? -29.571 22.306 31.453 1.00 93.99 135 B 1 ATOM 4856 C C . LEU B 2 135 ? -29.992 23.460 30.541 1.00 93.91 135 B 1 ATOM 4857 O O . LEU B 2 135 ? -30.183 24.576 31.022 1.00 92.17 135 B 1 ATOM 4858 C CB . LEU B 2 135 ? -28.062 22.060 31.334 1.00 93.13 135 B 1 ATOM 4859 C CG . LEU B 2 135 ? -27.459 21.290 32.520 1.00 89.71 135 B 1 ATOM 4860 C CD1 . LEU B 2 135 ? -26.011 20.946 32.192 1.00 83.78 135 B 1 ATOM 4861 C CD2 . LEU B 2 135 ? -27.470 22.112 33.810 1.00 83.83 135 B 1 ATOM 4862 N N . ALA B 2 136 ? -30.182 23.193 29.254 1.00 93.01 136 B 1 ATOM 4863 C CA . ALA B 2 136 ? -30.616 24.213 28.308 1.00 92.44 136 B 1 ATOM 4864 C C . ALA B 2 136 ? -32.031 24.726 28.614 1.00 92.23 136 B 1 ATOM 4865 O O . ALA B 2 136 ? -32.297 25.918 28.478 1.00 89.54 136 B 1 ATOM 4866 C CB . ALA B 2 136 ? -30.500 23.645 26.898 1.00 91.51 136 B 1 ATOM 4867 N N . PHE B 2 137 ? -32.930 23.869 29.106 1.00 93.06 137 B 1 ATOM 4868 C CA . PHE B 2 137 ? -34.246 24.304 29.577 1.00 92.44 137 B 1 ATOM 4869 C C . PHE B 2 137 ? -34.198 25.114 30.875 1.00 92.10 137 B 1 ATOM 4870 O O . PHE B 2 137 ? -34.987 26.040 31.048 1.00 89.21 137 B 1 ATOM 4871 C CB . PHE B 2 137 ? -35.171 23.096 29.746 1.00 91.63 137 B 1 ATOM 4872 C CG . PHE B 2 137 ? -35.870 22.703 28.467 1.00 89.83 137 B 1 ATOM 4873 C CD1 . PHE B 2 137 ? -36.827 23.561 27.902 1.00 82.90 137 B 1 ATOM 4874 C CD2 . PHE B 2 137 ? -35.577 21.485 27.837 1.00 81.80 137 B 1 ATOM 4875 C CE1 . PHE B 2 137 ? -37.470 23.209 26.709 1.00 79.78 137 B 1 ATOM 4876 C CE2 . PHE B 2 137 ? -36.217 21.132 26.642 1.00 79.10 137 B 1 ATOM 4877 C CZ . PHE B 2 137 ? -37.161 21.997 26.079 1.00 81.06 137 B 1 ATOM 4878 N N . ILE B 2 138 ? -33.283 24.791 31.780 1.00 92.67 138 B 1 ATOM 4879 C CA . ILE B 2 138 ? -33.132 25.506 33.054 1.00 92.49 138 B 1 ATOM 4880 C C . ILE B 2 138 ? -32.495 26.883 32.840 1.00 92.17 138 B 1 ATOM 4881 O O . ILE B 2 138 ? -32.997 27.885 33.344 1.00 89.86 138 B 1 ATOM 4882 C CB . ILE B 2 138 ? -32.334 24.643 34.058 1.00 92.23 138 B 1 ATOM 4883 C CG1 . ILE B 2 138 ? -33.129 23.375 34.444 1.00 88.09 138 B 1 ATOM 4884 C CG2 . ILE B 2 138 ? -31.992 25.447 35.330 1.00 87.72 138 B 1 ATOM 4885 C CD1 . ILE B 2 138 ? -32.273 22.292 35.113 1.00 81.16 138 B 1 ATOM 4886 N N . ILE B 2 139 ? -31.405 26.937 32.089 1.00 91.53 139 B 1 ATOM 4887 C CA . ILE B 2 139 ? -30.633 28.171 31.868 1.00 90.34 139 B 1 ATOM 4888 C C . ILE B 2 139 ? -31.309 29.085 30.841 1.00 89.33 139 B 1 ATOM 4889 O O . ILE B 2 139 ? -31.168 30.306 30.919 1.00 85.46 139 B 1 ATOM 4890 C CB . ILE B 2 139 ? -29.179 27.817 31.482 1.00 89.48 139 B 1 ATOM 4891 C CG1 . ILE B 2 139 ? -28.486 27.058 32.643 1.00 86.21 139 B 1 ATOM 4892 C CG2 . ILE B 2 139 ? -28.358 29.069 31.125 1.00 85.05 139 B 1 ATOM 4893 C CD1 . ILE B 2 139 ? -27.167 26.390 32.254 1.00 79.70 139 B 1 ATOM 4894 N N . LYS B 2 140 ? -32.060 28.517 29.909 1.00 88.85 140 B 1 ATOM 4895 C CA . LYS B 2 140 ? -32.729 29.221 28.807 1.00 88.03 140 B 1 ATOM 4896 C C . LYS B 2 140 ? -31.785 30.183 28.069 1.00 87.40 140 B 1 ATOM 4897 O O . LYS B 2 140 ? -32.020 31.391 28.058 1.00 82.31 140 B 1 ATOM 4898 C CB . LYS B 2 140 ? -34.010 29.903 29.297 1.00 85.93 140 B 1 ATOM 4899 C CG . LYS B 2 140 ? -35.049 28.908 29.820 1.00 81.68 140 B 1 ATOM 4900 C CD . LYS B 2 140 ? -36.360 29.637 30.123 1.00 77.19 140 B 1 ATOM 4901 C CE . LYS B 2 140 ? -37.424 28.619 30.539 1.00 68.78 140 B 1 ATOM 4902 N NZ . LYS B 2 140 ? -38.749 29.249 30.723 1.00 60.00 140 B 1 ATOM 4903 N N . PRO B 2 141 ? -30.709 29.679 27.450 1.00 86.49 141 B 1 ATOM 4904 C CA . PRO B 2 141 ? -29.689 30.527 26.831 1.00 84.62 141 B 1 ATOM 4905 C C . PRO B 2 141 ? -30.215 31.387 25.680 1.00 83.45 141 B 1 ATOM 4906 O O . PRO B 2 141 ? -29.742 32.504 25.494 1.00 76.13 141 B 1 ATOM 4907 C CB . PRO B 2 141 ? -28.595 29.559 26.370 1.00 81.92 141 B 1 ATOM 4908 C CG . PRO B 2 141 ? -29.317 28.229 26.192 1.00 81.82 141 B 1 ATOM 4909 C CD . PRO B 2 141 ? -30.359 28.272 27.297 1.00 85.33 141 B 1 ATOM 4910 N N . GLY B 2 142 ? -31.217 30.922 24.959 1.00 82.78 142 B 1 ATOM 4911 C CA . GLY B 2 142 ? -31.830 31.656 23.848 1.00 80.62 142 B 1 ATOM 4912 C C . GLY B 2 142 ? -32.915 32.656 24.250 1.00 79.94 142 B 1 ATOM 4913 O O . GLY B 2 142 ? -33.375 33.437 23.422 1.00 73.82 142 B 1 ATOM 4914 N N . SER B 2 143 ? -33.350 32.672 25.513 1.00 80.31 143 B 1 ATOM 4915 C CA . SER B 2 143 ? -34.414 33.572 25.957 1.00 77.72 143 B 1 ATOM 4916 C C . SER B 2 143 ? -33.956 35.031 25.971 1.00 75.64 143 B 1 ATOM 4917 O O . SER B 2 143 ? -32.969 35.379 26.617 1.00 67.33 143 B 1 ATOM 4918 C CB . SER B 2 143 ? -34.931 33.190 27.346 1.00 73.57 143 B 1 ATOM 4919 O OG . SER B 2 143 ? -35.518 31.905 27.326 1.00 64.27 143 B 1 ATOM 4920 N N . GLY B 2 144 ? -34.725 35.884 25.295 1.00 71.67 144 B 1 ATOM 4921 C CA . GLY B 2 144 ? -34.452 37.318 25.172 1.00 69.83 144 B 1 ATOM 4922 C C . GLY B 2 144 ? -33.354 37.676 24.167 1.00 69.99 144 B 1 ATOM 4923 O O . GLY B 2 144 ? -33.105 38.858 23.949 1.00 62.82 144 B 1 ATOM 4924 N N . ALA B 2 145 ? -32.736 36.699 23.544 1.00 64.74 145 B 1 ATOM 4925 C CA . ALA B 2 145 ? -31.675 36.915 22.566 1.00 63.15 145 B 1 ATOM 4926 C C . ALA B 2 145 ? -32.183 36.987 21.111 1.00 64.21 145 B 1 ATOM 4927 O O . ALA B 2 145 ? -31.391 36.975 20.183 1.00 58.52 145 B 1 ATOM 4928 C CB . ALA B 2 145 ? -30.604 35.843 22.774 1.00 57.99 145 B 1 ATOM 4929 N N . GLN B 2 146 ? -33.486 37.103 20.910 1.00 64.41 146 B 1 ATOM 4930 C CA . GLN B 2 146 ? -34.140 37.053 19.589 1.00 62.50 146 B 1 ATOM 4931 C C . GLN B 2 146 ? -33.608 38.055 18.557 1.00 62.89 146 B 1 ATOM 4932 O O . GLN B 2 146 ? -33.721 37.834 17.358 1.00 57.07 146 B 1 ATOM 4933 C CB . GLN B 2 146 ? -35.639 37.319 19.777 1.00 57.28 146 B 1 ATOM 4934 C CG . GLN B 2 146 ? -36.339 36.189 20.522 1.00 54.07 146 B 1 ATOM 4935 C CD . GLN B 2 146 ? -37.811 36.471 20.788 1.00 48.61 146 B 1 ATOM 4936 O OE1 . GLN B 2 146 ? -38.314 37.575 20.681 1.00 45.99 146 B 1 ATOM 4937 N NE2 . GLN B 2 146 ? -38.546 35.458 21.180 1.00 44.05 146 B 1 ATOM 4938 N N . THR B 2 147 ? -33.062 39.166 19.019 1.00 59.45 147 B 1 ATOM 4939 C CA . THR B 2 147 ? -32.508 40.206 18.145 1.00 58.39 147 B 1 ATOM 4940 C C . THR B 2 147 ? -31.084 39.918 17.670 1.00 60.27 147 B 1 ATOM 4941 O O . THR B 2 147 ? -30.556 40.678 16.863 1.00 55.58 147 B 1 ATOM 4942 C CB . THR B 2 147 ? -32.543 41.568 18.845 1.00 52.40 147 B 1 ATOM 4943 O OG1 . THR B 2 147 ? -31.968 41.473 20.132 1.00 47.80 147 B 1 ATOM 4944 C CG2 . THR B 2 147 ? -33.978 42.062 19.031 1.00 45.88 147 B 1 ATOM 4945 N N . LEU B 2 148 ? -30.456 38.881 18.165 1.00 58.28 148 B 1 ATOM 4946 C CA . LEU B 2 148 ? -29.125 38.480 17.719 1.00 57.68 148 B 1 ATOM 4947 C C . LEU B 2 148 ? -29.212 37.845 16.330 1.00 58.80 148 B 1 ATOM 4948 O O . LEU B 2 148 ? -29.263 36.628 16.184 1.00 55.05 148 B 1 ATOM 4949 C CB . LEU B 2 148 ? -28.481 37.537 18.753 1.00 53.92 148 B 1 ATOM 4950 C CG . LEU B 2 148 ? -27.725 38.283 19.857 1.00 50.87 148 B 1 ATOM 4951 C CD1 . LEU B 2 148 ? -27.578 37.388 21.078 1.00 48.08 148 B 1 ATOM 4952 C CD2 . LEU B 2 148 ? -26.333 38.682 19.376 1.00 48.32 148 B 1 ATOM 4953 N N . GLN B 2 149 ? -29.208 38.688 15.321 1.00 56.72 149 B 1 ATOM 4954 C CA . GLN B 2 149 ? -28.967 38.221 13.965 1.00 56.06 149 B 1 ATOM 4955 C C . GLN B 2 149 ? -27.459 38.058 13.751 1.00 57.70 149 B 1 ATOM 4956 O O . GLN B 2 149 ? -26.646 38.779 14.330 1.00 52.83 149 B 1 ATOM 4957 C CB . GLN B 2 149 ? -29.617 39.158 12.944 1.00 50.17 149 B 1 ATOM 4958 C CG . GLN B 2 149 ? -31.148 39.086 13.041 1.00 45.95 149 B 1 ATOM 4959 C CD . GLN B 2 149 ? -31.875 39.812 11.911 1.00 41.91 149 B 1 ATOM 4960 O OE1 . GLN B 2 149 ? -31.309 40.448 11.045 1.00 38.92 149 B 1 ATOM 4961 N NE2 . GLN B 2 149 ? -33.189 39.720 11.872 1.00 37.17 149 B 1 ATOM 4962 N N . SER B 2 150 ? -27.087 37.126 12.909 1.00 53.40 150 B 1 ATOM 4963 C CA . SER B 2 150 ? -25.682 36.884 12.558 1.00 52.07 150 B 1 ATOM 4964 C C . SER B 2 150 ? -24.987 38.127 11.994 1.00 52.86 150 B 1 ATOM 4965 O O . SER B 2 150 ? -23.799 38.332 12.237 1.00 50.00 150 B 1 ATOM 4966 C CB . SER B 2 150 ? -25.596 35.745 11.541 1.00 48.32 150 B 1 ATOM 4967 O OG . SER B 2 150 ? -26.472 35.979 10.454 1.00 45.78 150 B 1 ATOM 4968 N N . SER B 2 151 ? -25.738 38.979 11.311 1.00 51.56 151 B 1 ATOM 4969 C CA . SER B 2 151 ? -25.260 40.251 10.770 1.00 50.56 151 B 1 ATOM 4970 C C . SER B 2 151 ? -24.738 41.212 11.841 1.00 51.73 151 B 1 ATOM 4971 O O . SER B 2 151 ? -23.743 41.894 11.617 1.00 48.08 151 B 1 ATOM 4972 C CB . SER B 2 151 ? -26.395 40.936 10.004 1.00 45.68 151 B 1 ATOM 4973 O OG . SER B 2 151 ? -27.544 41.103 10.818 1.00 43.05 151 B 1 ATOM 4974 N N . ASP B 2 152 ? -25.379 41.261 13.006 1.00 53.95 152 B 1 ATOM 4975 C CA . ASP B 2 152 ? -25.026 42.210 14.069 1.00 53.24 152 B 1 ATOM 4976 C C . ASP B 2 152 ? -23.681 41.889 14.729 1.00 53.76 152 B 1 ATOM 4977 O O . ASP B 2 152 ? -23.021 42.770 15.284 1.00 50.08 152 B 1 ATOM 4978 C CB . ASP B 2 152 ? -26.127 42.229 15.139 1.00 48.67 152 B 1 ATOM 4979 C CG . ASP B 2 152 ? -27.452 42.835 14.670 1.00 45.65 152 B 1 ATOM 4980 O OD1 . ASP B 2 152 ? -27.451 43.595 13.682 1.00 42.58 152 B 1 ATOM 4981 O OD2 . ASP B 2 152 ? -28.469 42.547 15.339 1.00 41.94 152 B 1 ATOM 4982 N N . LEU B 2 153 ? -23.254 40.650 14.660 1.00 54.25 153 B 1 ATOM 4983 C CA . LEU B 2 153 ? -21.951 40.215 15.164 1.00 53.40 153 B 1 ATOM 4984 C C . LEU B 2 153 ? -20.817 40.406 14.141 1.00 53.67 153 B 1 ATOM 4985 O O . LEU B 2 153 ? -19.693 39.969 14.391 1.00 50.00 153 B 1 ATOM 4986 C CB . LEU B 2 153 ? -22.062 38.768 15.674 1.00 49.72 153 B 1 ATOM 4987 C CG . LEU B 2 153 ? -22.872 38.636 16.977 1.00 47.16 153 B 1 ATOM 4988 C CD1 . LEU B 2 153 ? -23.128 37.166 17.273 1.00 44.80 153 B 1 ATOM 4989 C CD2 . LEU B 2 153 ? -22.128 39.228 18.175 1.00 45.99 153 B 1 ATOM 4990 N N . GLY B 2 154 ? -21.106 41.053 13.018 1.00 50.38 154 B 1 ATOM 4991 C CA . GLY B 2 154 ? -20.119 41.243 11.949 1.00 50.11 154 B 1 ATOM 4992 C C . GLY B 2 154 ? -19.624 39.936 11.330 1.00 51.27 154 B 1 ATOM 4993 O O . GLY B 2 154 ? -18.574 39.911 10.685 1.00 48.48 154 B 1 ATOM 4994 N N . LEU B 2 155 ? -20.351 38.860 11.558 1.00 51.70 155 B 1 ATOM 4995 C CA . LEU B 2 155 ? -20.145 37.616 10.842 1.00 50.42 155 B 1 ATOM 4996 C C . LEU B 2 155 ? -20.599 37.867 9.407 1.00 50.16 155 B 1 ATOM 4997 O O . LEU B 2 155 ? -21.796 37.918 9.143 1.00 47.51 155 B 1 ATOM 4998 C CB . LEU B 2 155 ? -20.940 36.484 11.515 1.00 46.80 155 B 1 ATOM 4999 C CG . LEU B 2 155 ? -20.421 36.110 12.914 1.00 43.86 155 B 1 ATOM 5000 C CD1 . LEU B 2 155 ? -21.445 35.268 13.652 1.00 41.87 155 B 1 ATOM 5001 C CD2 . LEU B 2 155 ? -19.107 35.329 12.826 1.00 42.38 155 B 1 ATOM 5002 N N . GLU B 2 156 ? -19.634 38.088 8.528 1.00 46.78 156 B 1 ATOM 5003 C CA . GLU B 2 156 ? -19.922 38.211 7.103 1.00 45.79 156 B 1 ATOM 5004 C C . GLU B 2 156 ? -20.819 37.052 6.683 1.00 46.07 156 B 1 ATOM 5005 O O . GLU B 2 156 ? -20.563 35.904 7.051 1.00 42.99 156 B 1 ATOM 5006 C CB . GLU B 2 156 ? -18.636 38.197 6.259 1.00 41.13 156 B 1 ATOM 5007 C CG . GLU B 2 156 ? -17.839 39.512 6.324 1.00 37.81 156 B 1 ATOM 5008 C CD . GLU B 2 156 ? -16.599 39.528 5.410 1.00 34.78 156 B 1 ATOM 5009 O OE1 . GLU B 2 156 ? -16.070 40.637 5.163 1.00 31.71 156 B 1 ATOM 5010 O OE2 . GLU B 2 156 ? -16.139 38.448 4.975 1.00 32.82 156 B 1 ATOM 5011 N N . ASP B 2 157 ? -21.852 37.383 5.906 1.00 41.83 157 B 1 ATOM 5012 C CA . ASP B 2 157 ? -22.682 36.376 5.263 1.00 41.31 157 B 1 ATOM 5013 C C . ASP B 2 157 ? -21.768 35.468 4.447 1.00 42.03 157 B 1 ATOM 5014 O O . ASP B 2 157 ? -21.406 35.749 3.301 1.00 39.02 157 B 1 ATOM 5015 C CB . ASP B 2 157 ? -23.751 37.038 4.368 1.00 36.78 157 B 1 ATOM 5016 C CG . ASP B 2 157 ? -25.019 37.483 5.103 1.00 33.34 157 B 1 ATOM 5017 O OD1 . ASP B 2 157 ? -25.407 36.806 6.079 1.00 31.26 157 B 1 ATOM 5018 O OD2 . ASP B 2 157 ? -25.629 38.464 4.634 1.00 30.89 157 B 1 ATOM 5019 N N . SER B 2 158 ? -21.332 34.392 5.077 1.00 42.40 158 B 1 ATOM 5020 C CA . SER B 2 158 ? -20.729 33.297 4.351 1.00 41.73 158 B 1 ATOM 5021 C C . SER B 2 158 ? -21.706 32.883 3.258 1.00 42.39 158 B 1 ATOM 5022 O O . SER B 2 158 ? -22.915 33.091 3.389 1.00 40.11 158 B 1 ATOM 5023 C CB . SER B 2 158 ? -20.377 32.147 5.297 1.00 37.99 158 B 1 ATOM 5024 O OG . SER B 2 158 ? -21.506 31.694 6.009 1.00 36.27 158 B 1 ATOM 5025 N N . GLY B 2 159 ? -21.182 32.374 2.166 1.00 39.39 159 B 1 ATOM 5026 C CA . GLY B 2 159 ? -21.984 32.074 0.987 1.00 39.37 159 B 1 ATOM 5027 C C . GLY B 2 159 ? -23.252 31.281 1.306 1.00 40.64 159 B 1 ATOM 5028 O O . GLY B 2 159 ? -23.415 30.810 2.428 1.00 38.71 159 B 1 ATOM 5029 N N . PRO B 2 160 ? -24.158 31.138 0.338 1.00 40.11 160 B 1 ATOM 5030 C CA . PRO B 2 160 ? -25.499 30.626 0.580 1.00 39.85 160 B 1 ATOM 5031 C C . PRO B 2 160 ? -25.441 29.414 1.501 1.00 41.70 160 B 1 ATOM 5032 O O . PRO B 2 160 ? -24.571 28.559 1.298 1.00 39.90 160 B 1 ATOM 5033 C CB . PRO B 2 160 ? -26.071 30.279 -0.797 1.00 35.81 160 B 1 ATOM 5034 C CG . PRO B 2 160 ? -24.836 30.151 -1.683 1.00 35.18 160 B 1 ATOM 5035 C CD . PRO B 2 160 ? -23.874 31.161 -1.076 1.00 37.22 160 B 1 ATOM 5036 N N . PRO B 2 161 ? -26.312 29.357 2.517 1.00 44.95 161 B 1 ATOM 5037 C CA . PRO B 2 161 ? -26.239 28.307 3.515 1.00 45.29 161 B 1 ATOM 5038 C C . PRO B 2 161 ? -26.192 26.967 2.796 1.00 47.62 161 B 1 ATOM 5039 O O . PRO B 2 161 ? -26.981 26.755 1.868 1.00 45.88 161 B 1 ATOM 5040 C CB . PRO B 2 161 ? -27.476 28.474 4.403 1.00 41.35 161 B 1 ATOM 5041 C CG . PRO B 2 161 ? -28.430 29.302 3.547 1.00 40.84 161 B 1 ATOM 5042 C CD . PRO B 2 161 ? -27.498 30.163 2.714 1.00 42.61 161 B 1 ATOM 5043 N N . PRO B 2 162 ? -25.240 26.105 3.159 1.00 47.90 162 B 1 ATOM 5044 C CA . PRO B 2 162 ? -25.088 24.834 2.483 1.00 48.25 162 B 1 ATOM 5045 C C . PRO B 2 162 ? -26.431 24.126 2.520 1.00 50.32 162 B 1 ATOM 5046 O O . PRO B 2 162 ? -27.093 24.092 3.559 1.00 48.56 162 B 1 ATOM 5047 C CB . PRO B 2 162 ? -23.983 24.082 3.229 1.00 44.58 162 B 1 ATOM 5048 C CG . PRO B 2 162 ? -23.954 24.748 4.603 1.00 43.73 162 B 1 ATOM 5049 C CD . PRO B 2 162 ? -24.358 26.185 4.307 1.00 45.32 162 B 1 ATOM 5050 N N . VAL B 2 163 ? -26.843 23.635 1.369 1.00 50.96 163 B 1 ATOM 5051 C CA . VAL B 2 163 ? -28.132 22.966 1.244 1.00 52.34 163 B 1 ATOM 5052 C C . VAL B 2 163 ? -28.175 21.862 2.290 1.00 55.65 163 B 1 ATOM 5053 O O . VAL B 2 163 ? -27.261 21.037 2.305 1.00 52.56 163 B 1 ATOM 5054 C CB . VAL B 2 163 ? -28.319 22.407 -0.172 1.00 47.18 163 B 1 ATOM 5055 C CG1 . VAL B 2 163 ? -29.649 21.703 -0.293 1.00 42.38 163 B 1 ATOM 5056 C CG2 . VAL B 2 163 ? -28.297 23.525 -1.227 1.00 41.62 163 B 1 ATOM 5057 N N . PRO B 2 164 ? -29.170 21.848 3.182 1.00 59.40 164 B 1 ATOM 5058 C CA . PRO B 2 164 ? -29.203 20.882 4.259 1.00 60.34 164 B 1 ATOM 5059 C C . PRO B 2 164 ? -29.184 19.479 3.676 1.00 64.48 164 B 1 ATOM 5060 O O . PRO B 2 164 ? -29.894 19.171 2.708 1.00 61.83 164 B 1 ATOM 5061 C CB . PRO B 2 164 ? -30.460 21.186 5.076 1.00 54.81 164 B 1 ATOM 5062 C CG . PRO B 2 164 ? -31.351 21.949 4.104 1.00 52.37 164 B 1 ATOM 5063 C CD . PRO B 2 164 ? -30.355 22.696 3.234 1.00 53.74 164 B 1 ATOM 5064 N N . LYS B 2 165 ? -28.335 18.659 4.246 1.00 65.88 165 B 1 ATOM 5065 C CA . LYS B 2 165 ? -28.185 17.277 3.835 1.00 68.02 165 B 1 ATOM 5066 C C . LYS B 2 165 ? -29.339 16.468 4.407 1.00 70.56 165 B 1 ATOM 5067 O O . LYS B 2 165 ? -29.657 16.614 5.585 1.00 67.48 165 B 1 ATOM 5068 C CB . LYS B 2 165 ? -26.809 16.782 4.292 1.00 64.66 165 B 1 ATOM 5069 C CG . LYS B 2 165 ? -26.357 15.546 3.512 1.00 61.46 165 B 1 ATOM 5070 C CD . LYS B 2 165 ? -24.930 15.185 3.913 1.00 60.04 165 B 1 ATOM 5071 C CE . LYS B 2 165 ? -24.422 14.033 3.056 1.00 53.99 165 B 1 ATOM 5072 N NZ . LYS B 2 165 ? -23.044 13.660 3.401 1.00 51.15 165 B 1 ATOM 5073 N N . GLU B 2 166 ? -29.937 15.624 3.591 1.00 72.14 166 B 1 ATOM 5074 C CA . GLU B 2 166 ? -31.002 14.736 4.046 1.00 73.93 166 B 1 ATOM 5075 C C . GLU B 2 166 ? -30.486 13.830 5.169 1.00 76.18 166 B 1 ATOM 5076 O O . GLU B 2 166 ? -29.408 13.232 5.065 1.00 74.14 166 B 1 ATOM 5077 C CB . GLU B 2 166 ? -31.525 13.888 2.880 1.00 71.39 166 B 1 ATOM 5078 C CG . GLU B 2 166 ? -32.237 14.692 1.776 1.00 66.04 166 B 1 ATOM 5079 C CD . GLU B 2 166 ? -33.624 15.219 2.151 1.00 61.96 166 B 1 ATOM 5080 O OE1 . GLU B 2 166 ? -34.093 16.141 1.440 1.00 55.93 166 B 1 ATOM 5081 O OE2 . GLU B 2 166 ? -34.228 14.682 3.100 1.00 56.73 166 B 1 ATOM 5082 N N . THR B 2 167 ? -31.276 13.700 6.218 1.00 75.47 167 B 1 ATOM 5083 C CA . THR B 2 167 ? -30.917 12.886 7.390 1.00 76.03 167 B 1 ATOM 5084 C C . THR B 2 167 ? -30.611 11.437 7.007 1.00 78.31 167 B 1 ATOM 5085 O O . THR B 2 167 ? -29.653 10.846 7.505 1.00 76.85 167 B 1 ATOM 5086 C CB . THR B 2 167 ? -32.063 12.923 8.414 1.00 73.00 167 B 1 ATOM 5087 O OG1 . THR B 2 167 ? -32.347 14.253 8.772 1.00 65.06 167 B 1 ATOM 5088 C CG2 . THR B 2 167 ? -31.740 12.171 9.697 1.00 63.05 167 B 1 ATOM 5089 N N . VAL B 2 168 ? -31.409 10.870 6.105 1.00 79.08 168 B 1 ATOM 5090 C CA . VAL B 2 168 ? -31.217 9.499 5.616 1.00 81.22 168 B 1 ATOM 5091 C C . VAL B 2 168 ? -29.854 9.350 4.947 1.00 82.18 168 B 1 ATOM 5092 O O . VAL B 2 168 ? -29.124 8.416 5.269 1.00 81.08 168 B 1 ATOM 5093 C CB . VAL B 2 168 ? -32.347 9.095 4.650 1.00 80.47 168 B 1 ATOM 5094 C CG1 . VAL B 2 168 ? -32.134 7.684 4.096 1.00 73.13 168 B 1 ATOM 5095 C CG2 . VAL B 2 168 ? -33.702 9.114 5.364 1.00 74.45 168 B 1 ATOM 5096 N N . ASP B 2 169 ? -29.479 10.284 4.082 1.00 81.02 169 B 1 ATOM 5097 C CA . ASP B 2 169 ? -28.211 10.214 3.359 1.00 81.73 169 B 1 ATOM 5098 C C . ASP B 2 169 ? -27.001 10.322 4.293 1.00 82.43 169 B 1 ATOM 5099 O O . ASP B 2 169 ? -26.007 9.630 4.085 1.00 81.08 169 B 1 ATOM 5100 C CB . ASP B 2 169 ? -28.172 11.283 2.266 1.00 80.97 169 B 1 ATOM 5101 C CG . ASP B 2 169 ? -29.155 10.987 1.131 1.00 80.64 169 B 1 ATOM 5102 O OD1 . ASP B 2 169 ? -29.317 9.795 0.784 1.00 74.94 169 B 1 ATOM 5103 O OD2 . ASP B 2 169 ? -29.725 11.953 0.586 1.00 75.76 169 B 1 ATOM 5104 N N . SER B 2 170 ? -27.112 11.084 5.374 1.00 80.63 170 B 1 ATOM 5105 C CA . SER B 2 170 ? -26.068 11.143 6.401 1.00 79.96 170 B 1 ATOM 5106 C C . SER B 2 170 ? -25.861 9.797 7.105 1.00 80.93 170 B 1 ATOM 5107 O O . SER B 2 170 ? -24.724 9.381 7.322 1.00 79.60 170 B 1 ATOM 5108 C CB . SER B 2 170 ? -26.392 12.223 7.432 1.00 77.61 170 B 1 ATOM 5109 O OG . SER B 2 170 ? -26.489 13.493 6.806 1.00 68.67 170 B 1 ATOM 5110 N N . PHE B 2 171 ? -26.945 9.076 7.415 1.00 81.60 171 B 1 ATOM 5111 C CA . PHE B 2 171 ? -26.838 7.730 7.985 1.00 82.53 171 B 1 ATOM 5112 C C . PHE B 2 171 ? -26.347 6.692 6.970 1.00 84.33 171 B 1 ATOM 5113 O O . PHE B 2 171 ? -25.598 5.780 7.330 1.00 83.73 171 B 1 ATOM 5114 C CB . PHE B 2 171 ? -28.183 7.304 8.580 1.00 80.07 171 B 1 ATOM 5115 C CG . PHE B 2 171 ? -28.517 7.977 9.894 1.00 75.61 171 B 1 ATOM 5116 C CD1 . PHE B 2 171 ? -27.710 7.758 11.025 1.00 70.90 171 B 1 ATOM 5117 C CD2 . PHE B 2 171 ? -29.642 8.813 10.000 1.00 69.17 171 B 1 ATOM 5118 C CE1 . PHE B 2 171 ? -28.018 8.376 12.245 1.00 64.83 171 B 1 ATOM 5119 C CE2 . PHE B 2 171 ? -29.953 9.432 11.221 1.00 63.26 171 B 1 ATOM 5120 C CZ . PHE B 2 171 ? -29.139 9.216 12.343 1.00 63.81 171 B 1 ATOM 5121 N N . LEU B 2 172 ? -26.723 6.821 5.710 1.00 84.74 172 B 1 ATOM 5122 C CA . LEU B 2 172 ? -26.210 5.954 4.653 1.00 86.43 172 B 1 ATOM 5123 C C . LEU B 2 172 ? -24.711 6.188 4.413 1.00 87.26 172 B 1 ATOM 5124 O O . LEU B 2 172 ? -23.971 5.225 4.231 1.00 86.55 172 B 1 ATOM 5125 C CB . LEU B 2 172 ? -27.024 6.156 3.369 1.00 86.65 172 B 1 ATOM 5126 C CG . LEU B 2 172 ? -28.508 5.738 3.443 1.00 86.67 172 B 1 ATOM 5127 C CD1 . LEU B 2 172 ? -29.147 5.926 2.072 1.00 83.15 172 B 1 ATOM 5128 C CD2 . LEU B 2 172 ? -28.711 4.294 3.877 1.00 83.37 172 B 1 ATOM 5129 N N . ASP B 2 173 ? -24.251 7.432 4.483 1.00 85.71 173 B 1 ATOM 5130 C CA . ASP B 2 173 ? -22.828 7.761 4.390 1.00 85.93 173 B 1 ATOM 5131 C C . ASP B 2 173 ? -22.015 7.151 5.532 1.00 86.98 173 B 1 ATOM 5132 O O . ASP B 2 173 ? -20.923 6.633 5.298 1.00 85.82 173 B 1 ATOM 5133 C CB . ASP B 2 173 ? -22.632 9.280 4.364 1.00 84.08 173 B 1 ATOM 5134 C CG . ASP B 2 173 ? -22.950 9.932 3.020 1.00 82.26 173 B 1 ATOM 5135 O OD1 . ASP B 2 173 ? -23.209 9.229 2.022 1.00 77.07 173 B 1 ATOM 5136 O OD2 . ASP B 2 173 ? -22.860 11.179 2.963 1.00 78.19 173 B 1 ATOM 5137 N N . LEU B 2 174 ? -22.562 7.124 6.740 1.00 85.42 174 B 1 ATOM 5138 C CA . LEU B 2 174 ? -21.950 6.401 7.856 1.00 85.35 174 B 1 ATOM 5139 C C . LEU B 2 174 ? -21.756 4.918 7.512 1.00 86.69 174 B 1 ATOM 5140 O O . LEU B 2 174 ? -20.660 4.381 7.675 1.00 86.52 174 B 1 ATOM 5141 C CB . LEU B 2 174 ? -22.825 6.596 9.107 1.00 83.35 174 B 1 ATOM 5142 C CG . LEU B 2 174 ? -22.338 5.821 10.341 1.00 76.44 174 B 1 ATOM 5143 C CD1 . LEU B 2 174 ? -20.980 6.311 10.811 1.00 71.96 174 B 1 ATOM 5144 C CD2 . LEU B 2 174 ? -23.339 6.001 11.480 1.00 71.56 174 B 1 ATOM 5145 N N . ALA B 2 175 ? -22.789 4.266 6.986 1.00 88.33 175 B 1 ATOM 5146 C CA . ALA B 2 175 ? -22.699 2.869 6.575 1.00 89.40 175 B 1 ATOM 5147 C C . ALA B 2 175 ? -21.734 2.656 5.392 1.00 90.13 175 B 1 ATOM 5148 O O . ALA B 2 175 ? -20.996 1.672 5.368 1.00 89.02 175 B 1 ATOM 5149 C CB . ALA B 2 175 ? -24.108 2.368 6.258 1.00 88.88 175 B 1 ATOM 5150 N N . ARG B 2 176 ? -21.678 3.585 4.441 1.00 90.06 176 B 1 ATOM 5151 C CA . ARG B 2 176 ? -20.708 3.557 3.335 1.00 90.21 176 B 1 ATOM 5152 C C . ARG B 2 176 ? -19.274 3.696 3.839 1.00 90.60 176 B 1 ATOM 5153 O O . ARG B 2 176 ? -18.395 2.983 3.369 1.00 89.31 176 B 1 ATOM 5154 C CB . ARG B 2 176 ? -21.015 4.684 2.342 1.00 89.46 176 B 1 ATOM 5155 C CG . ARG B 2 176 ? -22.285 4.427 1.521 1.00 88.13 176 B 1 ATOM 5156 C CD . ARG B 2 176 ? -22.592 5.651 0.664 1.00 86.85 176 B 1 ATOM 5157 N NE . ARG B 2 176 ? -23.789 5.436 -0.156 1.00 86.45 176 B 1 ATOM 5158 C CZ . ARG B 2 176 ? -24.912 6.129 -0.130 1.00 85.93 176 B 1 ATOM 5159 N NH1 . ARG B 2 176 ? -25.100 7.166 0.649 1.00 77.20 176 B 1 ATOM 5160 N NH2 . ARG B 2 176 ? -25.878 5.777 -0.916 1.00 81.90 176 B 1 ATOM 5161 N N . ASN B 2 177 ? -19.053 4.577 4.804 1.00 89.83 177 B 1 ATOM 5162 C CA . ASN B 2 177 ? -17.730 4.799 5.374 1.00 89.80 177 B 1 ATOM 5163 C C . ASN B 2 177 ? -17.261 3.661 6.294 1.00 90.47 177 B 1 ATOM 5164 O O . ASN B 2 177 ? -16.060 3.437 6.398 1.00 89.20 177 B 1 ATOM 5165 C CB . ASN B 2 177 ? -17.708 6.169 6.060 1.00 88.97 177 B 1 ATOM 5166 C CG . ASN B 2 177 ? -17.656 7.316 5.057 1.00 88.41 177 B 1 ATOM 5167 O OD1 . ASN B 2 177 ? -16.984 7.257 4.042 1.00 81.49 177 B 1 ATOM 5168 N ND2 . ASN B 2 177 ? -18.335 8.406 5.336 1.00 80.66 177 B 1 ATOM 5169 N N . LEU B 2 178 ? -18.176 2.894 6.890 1.00 90.81 178 B 1 ATOM 5170 C CA . LEU B 2 178 ? -17.824 1.655 7.598 1.00 91.08 178 B 1 ATOM 5171 C C . LEU B 2 178 ? -17.183 0.612 6.671 1.00 91.76 178 B 1 ATOM 5172 O O . LEU B 2 178 ? -16.323 -0.149 7.106 1.00 90.86 178 B 1 ATOM 5173 C CB . LEU B 2 178 ? -19.079 1.061 8.267 1.00 90.13 178 B 1 ATOM 5174 C CG . LEU B 2 178 ? -19.493 1.754 9.576 1.00 87.01 178 B 1 ATOM 5175 C CD1 . LEU B 2 178 ? -20.895 1.307 9.976 1.00 82.48 178 B 1 ATOM 5176 C CD2 . LEU B 2 178 ? -18.545 1.389 10.714 1.00 82.25 178 B 1 ATOM 5177 N N . PHE B 2 179 ? -17.579 0.599 5.396 1.00 92.45 179 B 1 ATOM 5178 C CA . PHE B 2 179 ? -17.045 -0.311 4.382 1.00 92.74 179 B 1 ATOM 5179 C C . PHE B 2 179 ? -16.469 0.485 3.206 1.00 92.25 179 B 1 ATOM 5180 O O . PHE B 2 179 ? -17.129 0.643 2.175 1.00 89.36 179 B 1 ATOM 5181 C CB . PHE B 2 179 ? -18.134 -1.301 3.961 1.00 92.33 179 B 1 ATOM 5182 C CG . PHE B 2 179 ? -18.668 -2.129 5.109 1.00 93.09 179 B 1 ATOM 5183 C CD1 . PHE B 2 179 ? -17.913 -3.193 5.628 1.00 89.53 179 B 1 ATOM 5184 C CD2 . PHE B 2 179 ? -19.907 -1.814 5.690 1.00 90.01 179 B 1 ATOM 5185 C CE1 . PHE B 2 179 ? -18.393 -3.942 6.713 1.00 88.58 179 B 1 ATOM 5186 C CE2 . PHE B 2 179 ? -20.391 -2.559 6.777 1.00 88.50 179 B 1 ATOM 5187 C CZ . PHE B 2 179 ? -19.634 -3.624 7.289 1.00 90.80 179 B 1 ATOM 5188 N N . PRO B 2 180 ? -15.248 1.021 3.341 1.00 92.50 180 B 1 ATOM 5189 C CA . PRO B 2 180 ? -14.625 1.797 2.280 1.00 92.15 180 B 1 ATOM 5190 C C . PRO B 2 180 ? -14.367 0.924 1.053 1.00 91.87 180 B 1 ATOM 5191 O O . PRO B 2 180 ? -13.977 -0.232 1.171 1.00 88.60 180 B 1 ATOM 5192 C CB . PRO B 2 180 ? -13.331 2.344 2.886 1.00 90.17 180 B 1 ATOM 5193 C CG . PRO B 2 180 ? -12.969 1.320 3.955 1.00 89.47 180 B 1 ATOM 5194 C CD . PRO B 2 180 ? -14.334 0.866 4.463 1.00 91.47 180 B 1 ATOM 5195 N N . SER B 2 181 ? -14.535 1.494 -0.131 1.00 91.26 181 B 1 ATOM 5196 C CA . SER B 2 181 ? -14.295 0.773 -1.391 1.00 90.56 181 B 1 ATOM 5197 C C . SER B 2 181 ? -12.819 0.483 -1.660 1.00 90.81 181 B 1 ATOM 5198 O O . SER B 2 181 ? -12.502 -0.384 -2.468 1.00 85.78 181 B 1 ATOM 5199 C CB . SER B 2 181 ? -14.861 1.563 -2.574 1.00 87.76 181 B 1 ATOM 5200 O OG . SER B 2 181 ? -16.243 1.801 -2.412 1.00 76.46 181 B 1 ATOM 5201 N N . ASN B 2 182 ? -11.925 1.229 -1.015 1.00 90.79 182 B 1 ATOM 5202 C CA . ASN B 2 182 ? -10.484 1.087 -1.171 1.00 91.27 182 B 1 ATOM 5203 C C . ASN B 2 182 ? -9.791 1.498 0.137 1.00 91.72 182 B 1 ATOM 5204 O O . ASN B 2 182 ? -9.961 2.615 0.606 1.00 89.04 182 B 1 ATOM 5205 C CB . ASN B 2 182 ? -10.057 1.946 -2.370 1.00 89.34 182 B 1 ATOM 5206 C CG . ASN B 2 182 ? -8.586 1.814 -2.713 1.00 88.79 182 B 1 ATOM 5207 O OD1 . ASN B 2 182 ? -7.718 1.780 -1.866 1.00 81.01 182 B 1 ATOM 5208 N ND2 . ASN B 2 182 ? -8.273 1.749 -3.989 1.00 80.66 182 B 1 ATOM 5209 N N . LEU B 2 183 ? -8.988 0.602 0.689 1.00 91.90 183 B 1 ATOM 5210 C CA . LEU B 2 183 ? -8.311 0.836 1.971 1.00 92.12 183 B 1 ATOM 5211 C C . LEU B 2 183 ? -7.248 1.941 1.904 1.00 92.32 183 B 1 ATOM 5212 O O . LEU B 2 183 ? -7.043 2.649 2.884 1.00 90.25 183 B 1 ATOM 5213 C CB . LEU B 2 183 ? -7.674 -0.475 2.452 1.00 91.21 183 B 1 ATOM 5214 C CG . LEU B 2 183 ? -8.688 -1.556 2.860 1.00 90.56 183 B 1 ATOM 5215 C CD1 . LEU B 2 183 ? -7.954 -2.867 3.092 1.00 86.93 183 B 1 ATOM 5216 C CD2 . LEU B 2 183 ? -9.441 -1.174 4.136 1.00 86.68 183 B 1 ATOM 5217 N N . VAL B 2 184 ? -6.599 2.098 0.761 1.00 91.26 184 B 1 ATOM 5218 C CA . VAL B 2 184 ? -5.613 3.172 0.570 1.00 91.05 184 B 1 ATOM 5219 C C . VAL B 2 184 ? -6.316 4.525 0.493 1.00 90.83 184 B 1 ATOM 5220 O O . VAL B 2 184 ? -5.902 5.460 1.169 1.00 89.47 184 B 1 ATOM 5221 C CB . VAL B 2 184 ? -4.733 2.918 -0.663 1.00 90.44 184 B 1 ATOM 5222 C CG1 . VAL B 2 184 ? -3.743 4.062 -0.898 1.00 85.25 184 B 1 ATOM 5223 C CG2 . VAL B 2 184 ? -3.921 1.632 -0.486 1.00 87.20 184 B 1 ATOM 5224 N N . VAL B 2 185 ? -7.408 4.610 -0.248 1.00 91.51 185 B 1 ATOM 5225 C CA . VAL B 2 185 ? -8.219 5.835 -0.319 1.00 90.80 185 B 1 ATOM 5226 C C . VAL B 2 185 ? -8.816 6.179 1.050 1.00 90.42 185 B 1 ATOM 5227 O O . VAL B 2 185 ? -8.785 7.339 1.452 1.00 88.69 185 B 1 ATOM 5228 C CB . VAL B 2 185 ? -9.310 5.714 -1.393 1.00 89.59 185 B 1 ATOM 5229 C CG1 . VAL B 2 185 ? -10.212 6.948 -1.435 1.00 83.07 185 B 1 ATOM 5230 C CG2 . VAL B 2 185 ? -8.692 5.559 -2.785 1.00 84.24 185 B 1 ATOM 5231 N N . ALA B 2 186 ? -9.252 5.178 1.813 1.00 92.13 186 B 1 ATOM 5232 C CA . ALA B 2 186 ? -9.761 5.396 3.166 1.00 91.59 186 B 1 ATOM 5233 C C . ALA B 2 186 ? -8.732 6.041 4.115 1.00 91.35 186 B 1 ATOM 5234 O O . ALA B 2 186 ? -9.114 6.677 5.092 1.00 88.89 186 B 1 ATOM 5235 C CB . ALA B 2 186 ? -10.253 4.059 3.730 1.00 91.04 186 B 1 ATOM 5236 N N . ALA B 2 187 ? -7.443 5.922 3.817 1.00 91.25 187 B 1 ATOM 5237 C CA . ALA B 2 187 ? -6.408 6.573 4.609 1.00 90.76 187 B 1 ATOM 5238 C C . ALA B 2 187 ? -6.362 8.104 4.441 1.00 90.80 187 B 1 ATOM 5239 O O . ALA B 2 187 ? -5.745 8.775 5.266 1.00 88.13 187 B 1 ATOM 5240 C CB . ALA B 2 187 ? -5.060 5.924 4.285 1.00 90.62 187 B 1 ATOM 5241 N N . PHE B 2 188 ? -7.010 8.664 3.413 1.00 90.27 188 B 1 ATOM 5242 C CA . PHE B 2 188 ? -6.979 10.114 3.159 1.00 89.38 188 B 1 ATOM 5243 C C . PHE B 2 188 ? -8.265 10.737 2.599 1.00 88.74 188 B 1 ATOM 5244 O O . PHE B 2 188 ? -8.349 11.965 2.518 1.00 85.46 188 B 1 ATOM 5245 C CB . PHE B 2 188 ? -5.785 10.430 2.259 1.00 88.44 188 B 1 ATOM 5246 C CG . PHE B 2 188 ? -5.914 9.920 0.840 1.00 90.50 188 B 1 ATOM 5247 C CD1 . PHE B 2 188 ? -5.504 8.615 0.513 1.00 87.25 188 B 1 ATOM 5248 C CD2 . PHE B 2 188 ? -6.424 10.760 -0.166 1.00 87.60 188 B 1 ATOM 5249 C CE1 . PHE B 2 188 ? -5.612 8.147 -0.800 1.00 86.15 188 B 1 ATOM 5250 C CE2 . PHE B 2 188 ? -6.535 10.294 -1.486 1.00 86.16 188 B 1 ATOM 5251 C CZ . PHE B 2 188 ? -6.131 8.985 -1.802 1.00 88.57 188 B 1 ATOM 5252 N N . ARG B 2 189 ? -9.266 9.943 2.232 1.00 88.41 189 B 1 ATOM 5253 C CA . ARG B 2 189 ? -10.569 10.431 1.768 1.00 88.78 189 B 1 ATOM 5254 C C . ARG B 2 189 ? -11.718 9.718 2.472 1.00 88.47 189 B 1 ATOM 5255 O O . ARG B 2 189 ? -11.628 8.549 2.838 1.00 85.92 189 B 1 ATOM 5256 C CB . ARG B 2 189 ? -10.714 10.276 0.248 1.00 86.98 189 B 1 ATOM 5257 C CG . ARG B 2 189 ? -9.838 11.240 -0.563 1.00 83.61 189 B 1 ATOM 5258 C CD . ARG B 2 189 ? -10.167 11.051 -2.037 1.00 82.95 189 B 1 ATOM 5259 N NE . ARG B 2 189 ? -9.349 11.890 -2.933 1.00 79.62 189 B 1 ATOM 5260 C CZ . ARG B 2 189 ? -9.151 11.638 -4.216 1.00 75.91 189 B 1 ATOM 5261 N NH1 . ARG B 2 189 ? -9.648 10.589 -4.804 1.00 70.02 189 B 1 ATOM 5262 N NH2 . ARG B 2 189 ? -8.445 12.433 -4.949 1.00 69.48 189 B 1 ATOM 5263 N N . THR B 2 190 ? -12.815 10.449 2.593 1.00 87.07 190 B 1 ATOM 5264 C CA . THR B 2 190 ? -14.065 9.970 3.174 1.00 86.31 190 B 1 ATOM 5265 C C . THR B 2 190 ? -15.195 10.187 2.178 1.00 85.91 190 B 1 ATOM 5266 O O . THR B 2 190 ? -15.235 11.205 1.488 1.00 83.01 190 B 1 ATOM 5267 C CB . THR B 2 190 ? -14.343 10.696 4.499 1.00 84.18 190 B 1 ATOM 5268 O OG1 . THR B 2 190 ? -13.264 10.517 5.386 1.00 72.45 190 B 1 ATOM 5269 C CG2 . THR B 2 190 ? -15.563 10.169 5.227 1.00 73.28 190 B 1 ATOM 5270 N N . TYR B 2 191 ? -16.114 9.236 2.102 1.00 86.54 191 B 1 ATOM 5271 C CA . TYR B 2 191 ? -17.292 9.363 1.250 1.00 86.56 191 B 1 ATOM 5272 C C . TYR B 2 191 ? -18.284 10.358 1.847 1.00 85.52 191 B 1 ATOM 5273 O O . TYR B 2 191 ? -18.598 10.288 3.037 1.00 83.19 191 B 1 ATOM 5274 C CB . TYR B 2 191 ? -17.930 7.988 1.064 1.00 86.18 191 B 1 ATOM 5275 C CG . TYR B 2 191 ? -19.070 7.971 0.071 1.00 87.29 191 B 1 ATOM 5276 C CD1 . TYR B 2 191 ? -20.362 8.379 0.456 1.00 84.31 191 B 1 ATOM 5277 C CD2 . TYR B 2 191 ? -18.850 7.534 -1.246 1.00 84.95 191 B 1 ATOM 5278 C CE1 . TYR B 2 191 ? -21.426 8.344 -0.460 1.00 83.67 191 B 1 ATOM 5279 C CE2 . TYR B 2 191 ? -19.907 7.489 -2.165 1.00 83.52 191 B 1 ATOM 5280 C CZ . TYR B 2 191 ? -21.199 7.891 -1.770 1.00 85.78 191 B 1 ATOM 5281 O OH . TYR B 2 191 ? -22.236 7.825 -2.657 1.00 84.10 191 B 1 ATOM 5282 N N . ALA B 2 192 ? -18.825 11.220 1.006 1.00 83.62 192 B 1 ATOM 5283 C CA . ALA B 2 192 ? -19.931 12.086 1.363 1.00 81.96 192 B 1 ATOM 5284 C C . ALA B 2 192 ? -20.929 12.172 0.210 1.00 81.73 192 B 1 ATOM 5285 O O . ALA B 2 192 ? -20.548 12.362 -0.945 1.00 77.97 192 B 1 ATOM 5286 C CB . ALA B 2 192 ? -19.399 13.462 1.745 1.00 78.19 192 B 1 ATOM 5287 N N . THR B 2 193 ? -22.207 12.053 0.533 1.00 82.36 193 B 1 ATOM 5288 C CA . THR B 2 193 ? -23.260 12.334 -0.438 1.00 81.73 193 B 1 ATOM 5289 C C . THR B 2 193 ? -23.369 13.837 -0.656 1.00 81.28 193 B 1 ATOM 5290 O O . THR B 2 193 ? -23.455 14.605 0.300 1.00 77.89 193 B 1 ATOM 5291 C CB . THR B 2 193 ? -24.595 11.744 0.008 1.00 80.17 193 B 1 ATOM 5292 O OG1 . THR B 2 193 ? -24.474 10.348 0.130 1.00 69.79 193 B 1 ATOM 5293 C CG2 . THR B 2 193 ? -25.707 11.996 -1.000 1.00 69.54 193 B 1 ATOM 5294 N N . ASP B 2 194 ? -23.405 14.229 -1.919 1.00 78.79 194 B 1 ATOM 5295 C CA . ASP B 2 194 ? -23.797 15.560 -2.369 1.00 78.33 194 B 1 ATOM 5296 C C . ASP B 2 194 ? -25.045 15.437 -3.259 1.00 79.66 194 B 1 ATOM 5297 O O . ASP B 2 194 ? -25.495 14.324 -3.555 1.00 75.74 194 B 1 ATOM 5298 C CB . ASP B 2 194 ? -22.604 16.225 -3.076 1.00 72.92 194 B 1 ATOM 5299 C CG . ASP B 2 194 ? -22.721 17.743 -3.198 1.00 66.74 194 B 1 ATOM 5300 O OD1 . ASP B 2 194 ? -23.751 18.299 -2.755 1.00 61.17 194 B 1 ATOM 5301 O OD2 . ASP B 2 194 ? -21.778 18.350 -3.744 1.00 60.86 194 B 1 ATOM 5302 N N . TYR B 2 195 ? -25.619 16.549 -3.673 1.00 77.72 195 B 1 ATOM 5303 C CA . TYR B 2 195 ? -26.841 16.543 -4.466 1.00 77.26 195 B 1 ATOM 5304 C C . TYR B 2 195 ? -26.665 17.263 -5.792 1.00 76.57 195 B 1 ATOM 5305 O O . TYR B 2 195 ? -26.228 18.405 -5.857 1.00 72.01 195 B 1 ATOM 5306 C CB . TYR B 2 195 ? -28.006 17.135 -3.676 1.00 74.88 195 B 1 ATOM 5307 C CG . TYR B 2 195 ? -28.280 16.408 -2.381 1.00 75.45 195 B 1 ATOM 5308 C CD1 . TYR B 2 195 ? -29.029 15.221 -2.360 1.00 71.25 195 B 1 ATOM 5309 C CD2 . TYR B 2 195 ? -27.739 16.907 -1.183 1.00 72.62 195 B 1 ATOM 5310 C CE1 . TYR B 2 195 ? -29.232 14.530 -1.159 1.00 70.87 195 B 1 ATOM 5311 C CE2 . TYR B 2 195 ? -27.930 16.224 0.023 1.00 71.15 195 B 1 ATOM 5312 C CZ . TYR B 2 195 ? -28.674 15.034 0.032 1.00 74.40 195 B 1 ATOM 5313 O OH . TYR B 2 195 ? -28.836 14.370 1.207 1.00 71.56 195 B 1 ATOM 5314 N N . LYS B 2 196 ? -27.124 16.608 -6.849 1.00 75.29 196 B 1 ATOM 5315 C CA . LYS B 2 196 ? -27.345 17.245 -8.137 1.00 74.28 196 B 1 ATOM 5316 C C . LYS B 2 196 ? -28.818 17.609 -8.256 1.00 75.66 196 B 1 ATOM 5317 O O . LYS B 2 196 ? -29.688 16.745 -8.177 1.00 72.30 196 B 1 ATOM 5318 C CB . LYS B 2 196 ? -26.870 16.311 -9.252 1.00 69.27 196 B 1 ATOM 5319 C CG . LYS B 2 196 ? -26.869 17.014 -10.613 1.00 61.38 196 B 1 ATOM 5320 C CD . LYS B 2 196 ? -26.346 16.057 -11.681 1.00 56.87 196 B 1 ATOM 5321 C CE . LYS B 2 196 ? -26.314 16.748 -13.044 1.00 49.28 196 B 1 ATOM 5322 N NZ . LYS B 2 196 ? -25.884 15.816 -14.110 1.00 43.41 196 B 1 ATOM 5323 N N . VAL B 2 197 ? -29.079 18.881 -8.481 1.00 73.92 197 B 1 ATOM 5324 C CA . VAL B 2 197 ? -30.436 19.342 -8.776 1.00 72.73 197 B 1 ATOM 5325 C C . VAL B 2 197 ? -30.703 19.125 -10.258 1.00 72.81 197 B 1 ATOM 5326 O O . VAL B 2 197 ? -29.982 19.649 -11.103 1.00 68.91 197 B 1 ATOM 5327 C CB . VAL B 2 197 ? -30.644 20.803 -8.358 1.00 68.06 197 B 1 ATOM 5328 C CG1 . VAL B 2 197 ? -32.099 21.216 -8.561 1.00 61.04 197 B 1 ATOM 5329 C CG2 . VAL B 2 197 ? -30.304 21.005 -6.873 1.00 60.82 197 B 1 ATOM 5330 N N . VAL B 2 198 ? -31.734 18.353 -10.556 1.00 70.14 198 B 1 ATOM 5331 C CA . VAL B 2 198 ? -32.231 18.179 -11.921 1.00 69.35 198 B 1 ATOM 5332 C C . VAL B 2 198 ? -33.600 18.831 -12.005 1.00 69.43 198 B 1 ATOM 5333 O O . VAL B 2 198 ? -34.522 18.477 -11.271 1.00 65.43 198 B 1 ATOM 5334 C CB . VAL B 2 198 ? -32.265 16.698 -12.337 1.00 65.12 198 B 1 ATOM 5335 C CG1 . VAL B 2 198 ? -32.782 16.532 -13.764 1.00 58.82 198 B 1 ATOM 5336 C CG2 . VAL B 2 198 ? -30.852 16.099 -12.287 1.00 59.51 198 B 1 ATOM 5337 N N . THR B 2 199 ? -33.728 19.788 -12.907 1.00 69.12 199 B 1 ATOM 5338 C CA . THR B 2 199 ? -35.015 20.372 -13.260 1.00 67.75 199 B 1 ATOM 5339 C C . THR B 2 199 ? -35.747 19.423 -14.198 1.00 67.89 199 B 1 ATOM 5340 O O . THR B 2 199 ? -35.345 19.269 -15.353 1.00 63.50 199 B 1 ATOM 5341 C CB . THR B 2 199 ? -34.830 21.737 -13.929 1.00 62.84 199 B 1 ATOM 5342 O OG1 . THR B 2 199 ? -33.747 21.704 -14.830 1.00 56.44 199 B 1 ATOM 5343 C CG2 . THR B 2 199 ? -34.520 22.814 -12.895 1.00 53.77 199 B 1 ATOM 5344 N N . GLN B 2 200 ? -36.809 18.807 -13.716 1.00 66.77 200 B 1 ATOM 5345 C CA . GLN B 2 200 ? -37.754 18.141 -14.601 1.00 65.71 200 B 1 ATOM 5346 C C . GLN B 2 200 ? -38.861 19.136 -14.951 1.00 66.52 200 B 1 ATOM 5347 O O . GLN B 2 200 ? -39.630 19.558 -14.088 1.00 60.81 200 B 1 ATOM 5348 C CB . GLN B 2 200 ? -38.299 16.849 -13.979 1.00 60.22 200 B 1 ATOM 5349 C CG . GLN B 2 200 ? -37.241 15.733 -13.959 1.00 55.13 200 B 1 ATOM 5350 C CD . GLN B 2 200 ? -37.806 14.367 -13.571 1.00 50.93 200 B 1 ATOM 5351 O OE1 . GLN B 2 200 ? -38.985 14.171 -13.352 1.00 47.24 200 B 1 ATOM 5352 N NE2 . GLN B 2 200 ? -36.973 13.349 -13.485 1.00 44.98 200 B 1 ATOM 5353 N N . ASN B 2 201 ? -38.931 19.499 -16.223 1.00 64.09 201 B 1 ATOM 5354 C CA . ASN B 2 201 ? -40.116 20.166 -16.740 1.00 62.94 201 B 1 ATOM 5355 C C . ASN B 2 201 ? -41.214 19.115 -16.854 1.00 62.84 201 B 1 ATOM 5356 O O . ASN B 2 201 ? -41.214 18.308 -17.780 1.00 57.89 201 B 1 ATOM 5357 C CB . ASN B 2 201 ? -39.804 20.835 -18.085 1.00 58.10 201 B 1 ATOM 5358 C CG . ASN B 2 201 ? -39.063 22.151 -17.944 1.00 53.30 201 B 1 ATOM 5359 O OD1 . ASN B 2 201 ? -39.066 22.799 -16.918 1.00 48.67 201 B 1 ATOM 5360 N ND2 . ASN B 2 201 ? -38.437 22.607 -19.003 1.00 49.60 201 B 1 ATOM 5361 N N . SER B 2 202 ? -42.127 19.105 -15.910 1.00 58.23 202 B 1 ATOM 5362 C CA . SER B 2 202 ? -43.340 18.322 -16.095 1.00 57.92 202 B 1 ATOM 5363 C C . SER B 2 202 ? -44.170 18.942 -17.219 1.00 58.51 202 B 1 ATOM 5364 O O . SER B 2 202 ? -44.168 20.158 -17.428 1.00 53.87 202 B 1 ATOM 5365 C CB . SER B 2 202 ? -44.127 18.192 -14.786 1.00 53.34 202 B 1 ATOM 5366 O OG . SER B 2 202 ? -44.789 19.389 -14.459 1.00 49.47 202 B 1 ATOM 5367 N N . SER B 2 203 ? -44.911 18.118 -17.931 1.00 57.70 203 B 1 ATOM 5368 C CA . SER B 2 203 ? -45.811 18.565 -19.001 1.00 58.19 203 B 1 ATOM 5369 C C . SER B 2 203 ? -46.877 19.562 -18.530 1.00 58.86 203 B 1 ATOM 5370 O O . SER B 2 203 ? -47.430 20.301 -19.337 1.00 54.25 203 B 1 ATOM 5371 C CB . SER B 2 203 ? -46.494 17.343 -19.615 1.00 54.36 203 B 1 ATOM 5372 O OG . SER B 2 203 ? -47.092 16.553 -18.604 1.00 50.81 203 B 1 ATOM 5373 N N . SER B 2 204 ? -47.160 19.611 -17.243 1.00 56.96 204 B 1 ATOM 5374 C CA . SER B 2 204 ? -48.077 20.574 -16.626 1.00 57.46 204 B 1 ATOM 5375 C C . SER B 2 204 ? -47.444 21.940 -16.314 1.00 57.94 204 B 1 ATOM 5376 O O . SER B 2 204 ? -48.047 22.740 -15.602 1.00 53.34 204 B 1 ATOM 5377 C CB . SER B 2 204 ? -48.700 19.963 -15.367 1.00 54.09 204 B 1 ATOM 5378 O OG . SER B 2 204 ? -47.709 19.639 -14.415 1.00 50.42 204 B 1 ATOM 5379 N N . GLY B 2 205 ? -46.241 22.209 -16.798 1.00 59.91 205 B 1 ATOM 5380 C CA . GLY B 2 205 ? -45.553 23.493 -16.603 1.00 60.27 205 B 1 ATOM 5381 C C . GLY B 2 205 ? -44.937 23.703 -15.220 1.00 62.30 205 B 1 ATOM 5382 O O . GLY B 2 205 ? -44.226 24.689 -15.019 1.00 56.91 205 B 1 ATOM 5383 N N . ASN B 2 206 ? -45.174 22.803 -14.270 1.00 60.37 206 B 1 ATOM 5384 C CA . ASN B 2 206 ? -44.502 22.871 -12.981 1.00 60.62 206 B 1 ATOM 5385 C C . ASN B 2 206 ? -43.071 22.350 -13.120 1.00 61.00 206 B 1 ATOM 5386 O O . ASN B 2 206 ? -42.842 21.167 -13.369 1.00 57.39 206 B 1 ATOM 5387 C CB . ASN B 2 206 ? -45.307 22.137 -11.898 1.00 56.03 206 B 1 ATOM 5388 C CG . ASN B 2 206 ? -46.256 23.051 -11.143 1.00 51.47 206 B 1 ATOM 5389 O OD1 . ASN B 2 206 ? -46.150 24.262 -11.148 1.00 47.47 206 B 1 ATOM 5390 N ND2 . ASN B 2 206 ? -47.195 22.484 -10.422 1.00 47.69 206 B 1 ATOM 5391 N N . VAL B 2 207 ? -42.123 23.256 -12.921 1.00 62.34 207 B 1 ATOM 5392 C CA . VAL B 2 207 ? -40.712 22.906 -12.809 1.00 64.03 207 B 1 ATOM 5393 C C . VAL B 2 207 ? -40.516 22.251 -11.449 1.00 65.18 207 B 1 ATOM 5394 O O . VAL B 2 207 ? -40.523 22.923 -10.419 1.00 61.63 207 B 1 ATOM 5395 C CB . VAL B 2 207 ? -39.811 24.142 -12.989 1.00 59.74 207 B 1 ATOM 5396 C CG1 . VAL B 2 207 ? -38.341 23.750 -12.962 1.00 53.86 207 B 1 ATOM 5397 C CG2 . VAL B 2 207 ? -40.085 24.836 -14.328 1.00 54.42 207 B 1 ATOM 5398 N N . THR B 2 208 ? -40.368 20.938 -11.437 1.00 66.31 208 B 1 ATOM 5399 C CA . THR B 2 208 ? -40.012 20.210 -10.223 1.00 66.45 208 B 1 ATOM 5400 C C . THR B 2 208 ? -38.498 20.060 -10.162 1.00 67.33 208 B 1 ATOM 5401 O O . THR B 2 208 ? -37.869 19.543 -11.087 1.00 63.60 208 B 1 ATOM 5402 C CB . THR B 2 208 ? -40.722 18.854 -10.120 1.00 61.59 208 B 1 ATOM 5403 O OG1 . THR B 2 208 ? -40.660 18.142 -11.331 1.00 55.26 208 B 1 ATOM 5404 C CG2 . THR B 2 208 ? -42.202 19.037 -9.781 1.00 53.66 208 B 1 ATOM 5405 N N . HIS B 2 209 ? -37.917 20.529 -9.067 1.00 68.61 209 B 1 ATOM 5406 C CA . HIS B 2 209 ? -36.512 20.313 -8.777 1.00 68.89 209 B 1 ATOM 5407 C C . HIS B 2 209 ? -36.365 18.992 -8.025 1.00 70.04 209 B 1 ATOM 5408 O O . HIS B 2 209 ? -36.775 18.881 -6.874 1.00 66.30 209 B 1 ATOM 5409 C CB . HIS B 2 209 ? -35.954 21.499 -7.990 1.00 64.13 209 B 1 ATOM 5410 C CG . HIS B 2 209 ? -35.892 22.759 -8.810 1.00 59.86 209 B 1 ATOM 5411 N ND1 . HIS B 2 209 ? -34.984 23.041 -9.800 1.00 52.95 209 B 1 ATOM 5412 C CD2 . HIS B 2 209 ? -36.722 23.846 -8.720 1.00 53.08 209 B 1 ATOM 5413 C CE1 . HIS B 2 209 ? -35.257 24.266 -10.285 1.00 50.02 209 B 1 ATOM 5414 N NE2 . HIS B 2 209 ? -36.302 24.784 -9.658 1.00 50.42 209 B 1 ATOM 5415 N N . GLU B 2 210 ? -35.783 17.997 -8.677 1.00 72.33 210 B 1 ATOM 5416 C CA . GLU B 2 210 ? -35.414 16.742 -8.031 1.00 72.83 210 B 1 ATOM 5417 C C . GLU B 2 210 ? -33.959 16.844 -7.569 1.00 74.08 210 B 1 ATOM 5418 O O . GLU B 2 210 ? -33.056 17.109 -8.366 1.00 70.60 210 B 1 ATOM 5419 C CB . GLU B 2 210 ? -35.660 15.565 -8.993 1.00 68.46 210 B 1 ATOM 5420 C CG . GLU B 2 210 ? -35.488 14.201 -8.308 1.00 60.88 210 B 1 ATOM 5421 C CD . GLU B 2 210 ? -35.687 12.994 -9.243 1.00 56.72 210 B 1 ATOM 5422 O OE1 . GLU B 2 210 ? -35.984 11.900 -8.724 1.00 51.61 210 B 1 ATOM 5423 O OE2 . GLU B 2 210 ? -35.493 13.124 -10.476 1.00 53.68 210 B 1 ATOM 5424 N N . LYS B 2 211 ? -33.729 16.628 -6.278 1.00 75.00 211 B 1 ATOM 5425 C CA . LYS B 2 211 ? -32.383 16.421 -5.750 1.00 76.15 211 B 1 ATOM 5426 C C . LYS B 2 211 ? -32.024 14.953 -5.909 1.00 77.93 211 B 1 ATOM 5427 O O . LYS B 2 211 ? -32.680 14.091 -5.329 1.00 74.96 211 B 1 ATOM 5428 C CB . LYS B 2 211 ? -32.293 16.817 -4.276 1.00 71.65 211 B 1 ATOM 5429 C CG . LYS B 2 211 ? -32.212 18.330 -4.034 1.00 65.08 211 B 1 ATOM 5430 C CD . LYS B 2 211 ? -32.090 18.539 -2.523 1.00 62.69 211 B 1 ATOM 5431 C CE . LYS B 2 211 ? -32.047 19.998 -2.107 1.00 56.70 211 B 1 ATOM 5432 N NZ . LYS B 2 211 ? -32.056 20.081 -0.623 1.00 52.49 211 B 1 ATOM 5433 N N . ILE B 2 212 ? -30.978 14.690 -6.658 1.00 76.61 212 B 1 ATOM 5434 C CA . ILE B 2 212 ? -30.449 13.338 -6.828 1.00 76.90 212 B 1 ATOM 5435 C C . ILE B 2 212 ? -29.172 13.236 -6.004 1.00 78.97 212 B 1 ATOM 5436 O O . ILE B 2 212 ? -28.252 14.023 -6.243 1.00 76.29 212 B 1 ATOM 5437 C CB . ILE B 2 212 ? -30.196 13.023 -8.312 1.00 73.58 212 B 1 ATOM 5438 C CG1 . ILE B 2 212 ? -31.475 13.248 -9.149 1.00 67.63 212 B 1 ATOM 5439 C CG2 . ILE B 2 212 ? -29.712 11.568 -8.454 1.00 65.97 212 B 1 ATOM 5440 C CD1 . ILE B 2 212 ? -31.205 13.217 -10.650 1.00 61.47 212 B 1 ATOM 5441 N N . PRO B 2 213 ? -29.088 12.288 -5.056 1.00 80.22 213 B 1 ATOM 5442 C CA . PRO B 2 213 ? -27.857 12.069 -4.314 1.00 81.04 213 B 1 ATOM 5443 C C . PRO B 2 213 ? -26.761 11.534 -5.240 1.00 82.37 213 B 1 ATOM 5444 O O . PRO B 2 213 ? -26.985 10.614 -6.035 1.00 79.92 213 B 1 ATOM 5445 C CB . PRO B 2 213 ? -28.223 11.087 -3.198 1.00 77.49 213 B 1 ATOM 5446 C CG . PRO B 2 213 ? -29.408 10.314 -3.771 1.00 75.13 213 B 1 ATOM 5447 C CD . PRO B 2 213 ? -30.112 11.346 -4.643 1.00 78.97 213 B 1 ATOM 5448 N N . ILE B 2 214 ? -25.574 12.111 -5.123 1.00 78.78 214 B 1 ATOM 5449 C CA . ILE B 2 214 ? -24.377 11.718 -5.862 1.00 78.27 214 B 1 ATOM 5450 C C . ILE B 2 214 ? -23.276 11.437 -4.849 1.00 79.54 214 B 1 ATOM 5451 O O . ILE B 2 214 ? -23.104 12.188 -3.895 1.00 76.36 214 B 1 ATOM 5452 C CB . ILE B 2 214 ? -23.912 12.802 -6.858 1.00 74.82 214 B 1 ATOM 5453 C CG1 . ILE B 2 214 ? -25.066 13.590 -7.513 1.00 67.59 214 B 1 ATOM 5454 C CG2 . ILE B 2 214 ? -23.067 12.128 -7.964 1.00 64.58 214 B 1 ATOM 5455 C CD1 . ILE B 2 214 ? -24.564 14.798 -8.305 1.00 60.40 214 B 1 ATOM 5456 N N . GLY B 2 215 ? -22.516 10.365 -5.064 1.00 81.12 215 B 1 ATOM 5457 C CA . GLY B 2 215 ? -21.349 10.092 -4.245 1.00 80.81 215 B 1 ATOM 5458 C C . GLY B 2 215 ? -20.193 11.018 -4.595 1.00 82.43 215 B 1 ATOM 5459 O O . GLY B 2 215 ? -19.786 11.083 -5.750 1.00 78.68 215 B 1 ATOM 5460 N N . THR B 2 216 ? -19.649 11.679 -3.592 1.00 81.46 216 B 1 ATOM 5461 C CA . THR B 2 216 ? -18.397 12.425 -3.701 1.00 81.17 216 B 1 ATOM 5462 C C . THR B 2 216 ? -17.406 11.908 -2.665 1.00 82.89 216 B 1 ATOM 5463 O O . THR B 2 216 ? -17.785 11.312 -1.656 1.00 79.43 216 B 1 ATOM 5464 C CB . THR B 2 216 ? -18.608 13.940 -3.560 1.00 76.58 216 B 1 ATOM 5465 O OG1 . THR B 2 216 ? -19.148 14.273 -2.309 1.00 68.10 216 B 1 ATOM 5466 C CG2 . THR B 2 216 ? -19.548 14.496 -4.625 1.00 67.47 216 B 1 ATOM 5467 N N . GLU B 2 217 ? -16.126 12.112 -2.916 1.00 83.61 217 B 1 ATOM 5468 C CA . GLU B 2 217 ? -15.085 11.844 -1.932 1.00 83.19 217 B 1 ATOM 5469 C C . GLU B 2 217 ? -14.462 13.161 -1.485 1.00 83.56 217 B 1 ATOM 5470 O O . GLU B 2 217 ? -13.988 13.950 -2.300 1.00 80.17 217 B 1 ATOM 5471 C CB . GLU B 2 217 ? -14.026 10.879 -2.466 1.00 80.76 217 B 1 ATOM 5472 C CG . GLU B 2 217 ? -14.569 9.455 -2.645 1.00 75.58 217 B 1 ATOM 5473 C CD . GLU B 2 217 ? -13.462 8.410 -2.783 1.00 71.30 217 B 1 ATOM 5474 O OE1 . GLU B 2 217 ? -13.766 7.214 -2.567 1.00 63.31 217 B 1 ATOM 5475 O OE2 . GLU B 2 217 ? -12.298 8.786 -3.053 1.00 65.38 217 B 1 ATOM 5476 N N . ILE B 2 218 ? -14.469 13.373 -0.181 1.00 81.95 218 B 1 ATOM 5477 C CA . ILE B 2 218 ? -13.921 14.563 0.457 1.00 80.79 218 B 1 ATOM 5478 C C . ILE B 2 218 ? -12.572 14.199 1.072 1.00 82.14 218 B 1 ATOM 5479 O O . ILE B 2 218 ? -12.403 13.115 1.630 1.00 79.84 218 B 1 ATOM 5480 C CB . ILE B 2 218 ? -14.919 15.142 1.484 1.00 76.81 218 B 1 ATOM 5481 C CG1 . ILE B 2 218 ? -16.292 15.398 0.814 1.00 68.77 218 B 1 ATOM 5482 C CG2 . ILE B 2 218 ? -14.368 16.439 2.096 1.00 66.93 218 B 1 ATOM 5483 C CD1 . ILE B 2 218 ? -17.341 16.013 1.740 1.00 62.87 218 B 1 ATOM 5484 N N . GLU B 2 219 ? -11.612 15.111 0.987 1.00 83.92 219 B 1 ATOM 5485 C CA . GLU B 2 219 ? -10.313 14.947 1.624 1.00 82.77 219 B 1 ATOM 5486 C C . GLU B 2 219 ? -10.469 14.850 3.148 1.00 83.22 219 B 1 ATOM 5487 O O . GLU B 2 219 ? -11.111 15.685 3.779 1.00 78.58 219 B 1 ATOM 5488 C CB . GLU B 2 219 ? -9.380 16.103 1.247 1.00 80.70 219 B 1 ATOM 5489 C CG . GLU B 2 219 ? -9.028 16.167 -0.248 1.00 75.19 219 B 1 ATOM 5490 C CD . GLU B 2 219 ? -8.121 15.019 -0.740 1.00 71.35 219 B 1 ATOM 5491 O OE1 . GLU B 2 219 ? -8.087 14.767 -1.963 1.00 62.74 219 B 1 ATOM 5492 O OE2 . GLU B 2 219 ? -7.396 14.410 0.070 1.00 65.38 219 B 1 ATOM 5493 N N . GLY B 2 220 ? -9.867 13.823 3.730 1.00 83.47 220 B 1 ATOM 5494 C CA . GLY B 2 220 ? -9.936 13.541 5.152 1.00 83.63 220 B 1 ATOM 5495 C C . GLY B 2 220 ? -9.941 12.036 5.397 1.00 85.47 220 B 1 ATOM 5496 O O . GLY B 2 220 ? -10.671 11.287 4.755 1.00 82.72 220 B 1 ATOM 5497 N N . MET B 2 221 ? -9.133 11.585 6.342 1.00 85.99 221 B 1 ATOM 5498 C CA . MET B 2 221 ? -9.013 10.158 6.640 1.00 86.92 221 B 1 ATOM 5499 C C . MET B 2 221 ? -10.344 9.573 7.119 1.00 87.33 221 B 1 ATOM 5500 O O . MET B 2 221 ? -10.919 10.040 8.101 1.00 84.60 221 B 1 ATOM 5501 C CB . MET B 2 221 ? -7.898 9.958 7.672 1.00 85.64 221 B 1 ATOM 5502 C CG . MET B 2 221 ? -7.713 8.500 8.092 1.00 82.42 221 B 1 ATOM 5503 S SD . MET B 2 221 ? -6.282 8.190 9.173 1.00 80.78 221 B 1 ATOM 5504 C CE . MET B 2 221 ? -6.733 9.179 10.618 1.00 71.85 221 B 1 ATOM 5505 N N . ASN B 2 222 ? -10.780 8.490 6.485 1.00 89.27 222 B 1 ATOM 5506 C CA . ASN B 2 222 ? -11.916 7.687 6.937 1.00 89.63 222 B 1 ATOM 5507 C C . ASN B 2 222 ? -11.489 6.781 8.103 1.00 89.83 222 B 1 ATOM 5508 O O . ASN B 2 222 ? -11.278 5.572 7.950 1.00 88.29 222 B 1 ATOM 5509 C CB . ASN B 2 222 ? -12.505 6.913 5.749 1.00 88.90 222 B 1 ATOM 5510 C CG . ASN B 2 222 ? -13.720 6.081 6.141 1.00 89.35 222 B 1 ATOM 5511 O OD1 . ASN B 2 222 ? -14.189 6.075 7.271 1.00 83.62 222 B 1 ATOM 5512 N ND2 . ASN B 2 222 ? -14.249 5.333 5.201 1.00 83.83 222 B 1 ATOM 5513 N N . ILE B 2 223 ? -11.351 7.380 9.269 1.00 87.74 223 B 1 ATOM 5514 C CA . ILE B 2 223 ? -10.908 6.663 10.462 1.00 87.53 223 B 1 ATOM 5515 C C . ILE B 2 223 ? -11.885 5.552 10.862 1.00 88.35 223 B 1 ATOM 5516 O O . ILE B 2 223 ? -11.453 4.496 11.307 1.00 87.37 223 B 1 ATOM 5517 C CB . ILE B 2 223 ? -10.622 7.666 11.601 1.00 85.16 223 B 1 ATOM 5518 C CG1 . ILE B 2 223 ? -9.789 6.989 12.701 1.00 76.67 223 B 1 ATOM 5519 C CG2 . ILE B 2 223 ? -11.904 8.306 12.156 1.00 75.42 223 B 1 ATOM 5520 C CD1 . ILE B 2 223 ? -9.167 7.973 13.690 1.00 70.02 223 B 1 ATOM 5521 N N . LEU B 2 224 ? -13.181 5.748 10.647 1.00 88.33 224 B 1 ATOM 5522 C CA . LEU B 2 224 ? -14.209 4.768 10.994 1.00 87.90 224 B 1 ATOM 5523 C C . LEU B 2 224 ? -14.082 3.483 10.159 1.00 88.91 224 B 1 ATOM 5524 O O . LEU B 2 224 ? -14.128 2.377 10.701 1.00 87.91 224 B 1 ATOM 5525 C CB . LEU B 2 224 ? -15.583 5.437 10.817 1.00 85.61 224 B 1 ATOM 5526 C CG . LEU B 2 224 ? -16.764 4.548 11.256 1.00 79.62 224 B 1 ATOM 5527 C CD1 . LEU B 2 224 ? -16.744 4.271 12.755 1.00 74.63 224 B 1 ATOM 5528 C CD2 . LEU B 2 224 ? -18.076 5.249 10.913 1.00 74.28 224 B 1 ATOM 5529 N N . GLY B 2 225 ? -13.875 3.620 8.864 1.00 90.34 225 B 1 ATOM 5530 C CA . GLY B 2 225 ? -13.640 2.482 7.978 1.00 91.17 225 B 1 ATOM 5531 C C . GLY B 2 225 ? -12.354 1.725 8.314 1.00 92.22 225 B 1 ATOM 5532 O O . GLY B 2 225 ? -12.342 0.494 8.342 1.00 90.92 225 B 1 ATOM 5533 N N . LEU B 2 226 ? -11.296 2.453 8.651 1.00 92.03 226 B 1 ATOM 5534 C CA . LEU B 2 226 ? -10.030 1.851 9.079 1.00 92.43 226 B 1 ATOM 5535 C C . LEU B 2 226 ? -10.157 1.132 10.427 1.00 92.82 226 B 1 ATOM 5536 O O . LEU B 2 226 ? -9.613 0.044 10.591 1.00 91.83 226 B 1 ATOM 5537 C CB . LEU B 2 226 ? -8.938 2.929 9.135 1.00 91.91 226 B 1 ATOM 5538 C CG . LEU B 2 226 ? -8.553 3.524 7.766 1.00 90.58 226 B 1 ATOM 5539 C CD1 . LEU B 2 226 ? -7.563 4.665 7.979 1.00 86.89 226 B 1 ATOM 5540 C CD2 . LEU B 2 226 ? -7.905 2.494 6.842 1.00 86.38 226 B 1 ATOM 5541 N N . VAL B 2 227 ? -10.904 1.702 11.365 1.00 91.70 227 B 1 ATOM 5542 C CA . VAL B 2 227 ? -11.214 1.080 12.660 1.00 91.40 227 B 1 ATOM 5543 C C . VAL B 2 227 ? -11.940 -0.247 12.463 1.00 91.86 227 B 1 ATOM 5544 O O . VAL B 2 227 ? -11.508 -1.268 12.997 1.00 91.27 227 B 1 ATOM 5545 C CB . VAL B 2 227 ? -12.031 2.055 13.540 1.00 90.24 227 B 1 ATOM 5546 C CG1 . VAL B 2 227 ? -12.768 1.376 14.700 1.00 85.40 227 B 1 ATOM 5547 C CG2 . VAL B 2 227 ? -11.111 3.115 14.149 1.00 86.41 227 B 1 ATOM 5548 N N . LEU B 2 228 ? -13.002 -0.257 11.670 1.00 92.26 228 B 1 ATOM 5549 C CA . LEU B 2 228 ? -13.756 -1.483 11.421 1.00 92.73 228 B 1 ATOM 5550 C C . LEU B 2 228 ? -12.905 -2.538 10.708 1.00 93.00 228 B 1 ATOM 5551 O O . LEU B 2 228 ? -12.903 -3.700 11.112 1.00 92.17 228 B 1 ATOM 5552 C CB . LEU B 2 228 ? -15.039 -1.153 10.644 1.00 92.14 228 B 1 ATOM 5553 C CG . LEU B 2 228 ? -15.938 -2.395 10.419 1.00 90.65 228 B 1 ATOM 5554 C CD1 . LEU B 2 228 ? -16.400 -3.029 11.731 1.00 85.13 228 B 1 ATOM 5555 C CD2 . LEU B 2 228 ? -17.180 -1.996 9.629 1.00 84.91 228 B 1 ATOM 5556 N N . PHE B 2 229 ? -12.150 -2.135 9.694 1.00 93.90 229 B 1 ATOM 5557 C CA . PHE B 2 229 ? -11.277 -3.060 8.974 1.00 94.17 229 B 1 ATOM 5558 C C . PHE B 2 229 ? -10.199 -3.666 9.880 1.00 94.28 229 B 1 ATOM 5559 O O . PHE B 2 229 ? -10.007 -4.881 9.876 1.00 93.76 229 B 1 ATOM 5560 C CB . PHE B 2 229 ? -10.638 -2.361 7.772 1.00 94.18 229 B 1 ATOM 5561 C CG . PHE B 2 229 ? -9.741 -3.299 6.993 1.00 94.00 229 B 1 ATOM 5562 C CD1 . PHE B 2 229 ? -8.350 -3.293 7.197 1.00 90.77 229 B 1 ATOM 5563 C CD2 . PHE B 2 229 ? -10.308 -4.249 6.124 1.00 91.18 229 B 1 ATOM 5564 C CE1 . PHE B 2 229 ? -7.534 -4.219 6.526 1.00 89.62 229 B 1 ATOM 5565 C CE2 . PHE B 2 229 ? -9.496 -5.178 5.454 1.00 89.54 229 B 1 ATOM 5566 C CZ . PHE B 2 229 ? -8.109 -5.159 5.656 1.00 90.77 229 B 1 ATOM 5567 N N . ALA B 2 230 ? -9.533 -2.852 10.678 1.00 94.33 230 B 1 ATOM 5568 C CA . ALA B 2 230 ? -8.513 -3.326 11.605 1.00 94.25 230 B 1 ATOM 5569 C C . ALA B 2 230 ? -9.096 -4.273 12.667 1.00 94.29 230 B 1 ATOM 5570 O O . ALA B 2 230 ? -8.489 -5.295 12.982 1.00 92.88 230 B 1 ATOM 5571 C CB . ALA B 2 230 ? -7.836 -2.108 12.236 1.00 93.91 230 B 1 ATOM 5572 N N . LEU B 2 231 ? -10.290 -3.984 13.156 1.00 94.04 231 B 1 ATOM 5573 C CA . LEU B 2 231 ? -10.997 -4.842 14.105 1.00 93.48 231 B 1 ATOM 5574 C C . LEU B 2 231 ? -11.286 -6.225 13.507 1.00 93.74 231 B 1 ATOM 5575 O O . LEU B 2 231 ? -10.919 -7.239 14.101 1.00 92.38 231 B 1 ATOM 5576 C CB . LEU B 2 231 ? -12.288 -4.123 14.538 1.00 92.22 231 B 1 ATOM 5577 C CG . LEU B 2 231 ? -13.152 -4.921 15.538 1.00 85.46 231 B 1 ATOM 5578 C CD1 . LEU B 2 231 ? -12.458 -5.069 16.882 1.00 78.36 231 B 1 ATOM 5579 C CD2 . LEU B 2 231 ? -14.475 -4.188 15.766 1.00 78.45 231 B 1 ATOM 5580 N N . VAL B 2 232 ? -11.905 -6.278 12.332 1.00 94.31 232 B 1 ATOM 5581 C CA . VAL B 2 232 ? -12.236 -7.563 11.698 1.00 94.27 232 B 1 ATOM 5582 C C . VAL B 2 232 ? -10.991 -8.326 11.251 1.00 94.38 232 B 1 ATOM 5583 O O . VAL B 2 232 ? -10.982 -9.552 11.331 1.00 92.74 232 B 1 ATOM 5584 C CB . VAL B 2 232 ? -13.252 -7.431 10.543 1.00 93.07 232 B 1 ATOM 5585 C CG1 . VAL B 2 232 ? -14.569 -6.842 11.045 1.00 84.73 232 B 1 ATOM 5586 C CG2 . VAL B 2 232 ? -12.755 -6.599 9.368 1.00 84.78 232 B 1 ATOM 5587 N N . LEU B 2 233 ? -9.927 -7.632 10.865 1.00 94.19 233 B 1 ATOM 5588 C CA . LEU B 2 233 ? -8.641 -8.251 10.562 1.00 94.36 233 B 1 ATOM 5589 C C . LEU B 2 233 ? -8.027 -8.898 11.808 1.00 94.24 233 B 1 ATOM 5590 O O . LEU B 2 233 ? -7.586 -10.040 11.739 1.00 93.01 233 B 1 ATOM 5591 C CB . LEU B 2 233 ? -7.705 -7.201 9.933 1.00 94.09 233 B 1 ATOM 5592 C CG . LEU B 2 233 ? -6.324 -7.756 9.528 1.00 93.52 233 B 1 ATOM 5593 C CD1 . LEU B 2 233 ? -6.423 -8.826 8.444 1.00 89.29 233 B 1 ATOM 5594 C CD2 . LEU B 2 233 ? -5.446 -6.624 8.997 1.00 89.36 233 B 1 ATOM 5595 N N . GLY B 2 234 ? -8.058 -8.225 12.943 1.00 94.08 234 B 1 ATOM 5596 C CA . GLY B 2 234 ? -7.591 -8.790 14.210 1.00 93.64 234 B 1 ATOM 5597 C C . GLY B 2 234 ? -8.363 -10.046 14.622 1.00 93.93 234 B 1 ATOM 5598 O O . GLY B 2 234 ? -7.762 -11.048 15.006 1.00 92.33 234 B 1 ATOM 5599 N N . VAL B 2 235 ? -9.683 -10.036 14.466 1.00 94.05 235 B 1 ATOM 5600 C CA . VAL B 2 235 ? -10.525 -11.222 14.721 1.00 93.56 235 B 1 ATOM 5601 C C . VAL B 2 235 ? -10.191 -12.360 13.748 1.00 93.35 235 B 1 ATOM 5602 O O . VAL B 2 235 ? -10.099 -13.517 14.164 1.00 91.67 235 B 1 ATOM 5603 C CB . VAL B 2 235 ? -12.026 -10.868 14.656 1.00 92.98 235 B 1 ATOM 5604 C CG1 . VAL B 2 235 ? -12.906 -12.100 14.890 1.00 87.83 235 B 1 ATOM 5605 C CG2 . VAL B 2 235 ? -12.408 -9.846 15.734 1.00 88.80 235 B 1 ATOM 5606 N N . ALA B 2 236 ? -9.975 -12.046 12.476 1.00 93.83 236 B 1 ATOM 5607 C CA . ALA B 2 236 ? -9.592 -13.037 11.476 1.00 93.80 236 B 1 ATOM 5608 C C . ALA B 2 236 ? -8.230 -13.673 11.791 1.00 93.87 236 B 1 ATOM 5609 O O . ALA B 2 236 ? -8.104 -14.897 11.752 1.00 92.26 236 B 1 ATOM 5610 C CB . ALA B 2 236 ? -9.606 -12.379 10.091 1.00 93.52 236 B 1 ATOM 5611 N N . LEU B 2 237 ? -7.248 -12.874 12.171 1.00 94.12 237 B 1 ATOM 5612 C CA . LEU B 2 237 ? -5.922 -13.349 12.572 1.00 93.88 237 B 1 ATOM 5613 C C . LEU B 2 237 ? -5.989 -14.269 13.794 1.00 93.53 237 B 1 ATOM 5614 O O . LEU B 2 237 ? -5.377 -15.336 13.790 1.00 91.57 237 B 1 ATOM 5615 C CB . LEU B 2 237 ? -5.009 -12.148 12.857 1.00 93.26 237 B 1 ATOM 5616 C CG . LEU B 2 237 ? -4.547 -11.395 11.600 1.00 92.47 237 B 1 ATOM 5617 C CD1 . LEU B 2 237 ? -3.815 -10.119 12.011 1.00 88.90 237 B 1 ATOM 5618 C CD2 . LEU B 2 237 ? -3.606 -12.250 10.754 1.00 89.01 237 B 1 ATOM 5619 N N . LYS B 2 238 ? -6.774 -13.900 14.792 1.00 93.67 238 B 1 ATOM 5620 C CA . LYS B 2 238 ? -6.975 -14.756 15.966 1.00 92.88 238 B 1 ATOM 5621 C C . LYS B 2 238 ? -7.593 -16.105 15.597 1.00 92.62 238 B 1 ATOM 5622 O O . LYS B 2 238 ? -7.210 -17.129 16.156 1.00 89.61 238 B 1 ATOM 5623 C CB . LYS B 2 238 ? -7.828 -14.022 17.007 1.00 91.62 238 B 1 ATOM 5624 C CG . LYS B 2 238 ? -7.936 -14.770 18.349 1.00 87.22 238 B 1 ATOM 5625 C CD . LYS B 2 238 ? -6.573 -14.888 19.043 1.00 81.62 238 B 1 ATOM 5626 C CE . LYS B 2 238 ? -6.705 -15.530 20.426 1.00 75.24 238 B 1 ATOM 5627 N NZ . LYS B 2 238 ? -5.432 -15.441 21.182 1.00 67.08 238 B 1 ATOM 5628 N N . LYS B 2 239 ? -8.511 -16.103 14.647 1.00 93.17 239 B 1 ATOM 5629 C CA . LYS B 2 239 ? -9.179 -17.319 14.168 1.00 92.77 239 B 1 ATOM 5630 C C . LYS B 2 239 ? -8.234 -18.274 13.429 1.00 92.62 239 B 1 ATOM 5631 O O . LYS B 2 239 ? -8.468 -19.479 13.456 1.00 89.99 239 B 1 ATOM 5632 C CB . LYS B 2 239 ? -10.383 -16.908 13.302 1.00 91.77 239 B 1 ATOM 5633 C CG . LYS B 2 239 ? -11.256 -18.105 12.906 1.00 86.12 239 B 1 ATOM 5634 C CD . LYS B 2 239 ? -12.490 -17.656 12.117 1.00 82.90 239 B 1 ATOM 5635 C CE . LYS B 2 239 ? -13.321 -18.890 11.741 1.00 75.06 239 B 1 ATOM 5636 N NZ . LYS B 2 239 ? -14.569 -18.529 11.024 1.00 67.84 239 B 1 ATOM 5637 N N . LEU B 2 240 ? -7.188 -17.760 12.805 1.00 92.79 240 B 1 ATOM 5638 C CA . LEU B 2 240 ? -6.179 -18.585 12.122 1.00 92.02 240 B 1 ATOM 5639 C C . LEU B 2 240 ? -5.287 -19.377 13.092 1.00 91.05 240 B 1 ATOM 5640 O O . LEU B 2 240 ? -4.672 -20.360 12.687 1.00 85.47 240 B 1 ATOM 5641 C CB . LEU B 2 240 ? -5.308 -17.702 11.216 1.00 90.97 240 B 1 ATOM 5642 C CG . LEU B 2 240 ? -6.030 -17.092 10.003 1.00 89.91 240 B 1 ATOM 5643 C CD1 . LEU B 2 240 ? -5.062 -16.174 9.260 1.00 85.15 240 B 1 ATOM 5644 C CD2 . LEU B 2 240 ? -6.534 -18.155 9.032 1.00 84.84 240 B 1 ATOM 5645 N N . GLY B 2 241 ? -5.214 -18.988 14.354 1.00 90.67 241 B 1 ATOM 5646 C CA . GLY B 2 241 ? -4.314 -19.610 15.317 1.00 90.13 241 B 1 ATOM 5647 C C . GLY B 2 241 ? -2.846 -19.366 14.952 1.00 90.84 241 B 1 ATOM 5648 O O . GLY B 2 241 ? -2.437 -18.221 14.774 1.00 85.96 241 B 1 ATOM 5649 N N . SER B 2 242 ? -2.070 -20.446 14.815 1.00 90.59 242 B 1 ATOM 5650 C CA . SER B 2 242 ? -0.624 -20.364 14.565 1.00 90.22 242 B 1 ATOM 5651 C C . SER B 2 242 ? -0.257 -19.629 13.274 1.00 89.91 242 B 1 ATOM 5652 O O . SER B 2 242 ? 0.718 -18.886 13.256 1.00 84.70 242 B 1 ATOM 5653 C CB . SER B 2 242 ? -0.023 -21.772 14.535 1.00 88.25 242 B 1 ATOM 5654 O OG . SER B 2 242 ? -0.705 -22.595 13.608 1.00 77.22 242 B 1 ATOM 5655 N N . GLU B 2 243 ? -1.053 -19.772 12.216 1.00 89.67 243 B 1 ATOM 5656 C CA . GLU B 2 243 ? -0.800 -19.063 10.953 1.00 89.07 243 B 1 ATOM 5657 C C . GLU B 2 243 ? -0.945 -17.539 11.087 1.00 89.87 243 B 1 ATOM 5658 O O . GLU B 2 243 ? -0.339 -16.794 10.321 1.00 84.89 243 B 1 ATOM 5659 C CB . GLU B 2 243 ? -1.749 -19.558 9.850 1.00 86.15 243 B 1 ATOM 5660 C CG . GLU B 2 243 ? -1.450 -20.994 9.389 1.00 75.46 243 B 1 ATOM 5661 C CD . GLU B 2 243 ? -2.251 -21.390 8.134 1.00 69.34 243 B 1 ATOM 5662 O OE1 . GLU B 2 243 ? -1.803 -22.318 7.425 1.00 61.60 243 B 1 ATOM 5663 O OE2 . GLU B 2 243 ? -3.307 -20.772 7.869 1.00 62.71 243 B 1 ATOM 5664 N N . GLY B 2 244 ? -1.720 -17.084 12.052 1.00 90.28 244 B 1 ATOM 5665 C CA . GLY B 2 244 ? -1.900 -15.661 12.324 1.00 90.54 244 B 1 ATOM 5666 C C . GLY B 2 244 ? -0.838 -15.059 13.243 1.00 91.42 244 B 1 ATOM 5667 O O . GLY B 2 244 ? -0.694 -13.840 13.274 1.00 88.51 244 B 1 ATOM 5668 N N . GLU B 2 245 ? -0.098 -15.884 13.991 1.00 91.28 245 B 1 ATOM 5669 C CA . GLU B 2 245 ? 0.792 -15.391 15.051 1.00 90.96 245 B 1 ATOM 5670 C C . GLU B 2 245 ? 1.901 -14.461 14.551 1.00 91.30 245 B 1 ATOM 5671 O O . GLU B 2 245 ? 2.136 -13.420 15.161 1.00 88.24 245 B 1 ATOM 5672 C CB . GLU B 2 245 ? 1.437 -16.546 15.827 1.00 88.87 245 B 1 ATOM 5673 C CG . GLU B 2 245 ? 0.442 -17.260 16.749 1.00 77.57 245 B 1 ATOM 5674 C CD . GLU B 2 245 ? 1.075 -17.836 18.021 1.00 69.50 245 B 1 ATOM 5675 O OE1 . GLU B 2 245 ? 0.289 -18.101 18.961 1.00 61.20 245 B 1 ATOM 5676 O OE2 . GLU B 2 245 ? 2.320 -17.951 18.093 1.00 61.27 245 B 1 ATOM 5677 N N . ASP B 2 246 ? 2.544 -14.804 13.450 1.00 90.42 246 B 1 ATOM 5678 C CA . ASP B 2 246 ? 3.619 -13.980 12.898 1.00 90.30 246 B 1 ATOM 5679 C C . ASP B 2 246 ? 3.119 -12.579 12.520 1.00 91.54 246 B 1 ATOM 5680 O O . ASP B 2 246 ? 3.760 -11.567 12.812 1.00 88.83 246 B 1 ATOM 5681 C CB . ASP B 2 246 ? 4.233 -14.684 11.674 1.00 87.32 246 B 1 ATOM 5682 C CG . ASP B 2 246 ? 5.134 -15.881 12.010 1.00 80.38 246 B 1 ATOM 5683 O OD1 . ASP B 2 246 ? 5.591 -15.994 13.170 1.00 71.67 246 B 1 ATOM 5684 O OD2 . ASP B 2 246 ? 5.426 -16.670 11.081 1.00 73.55 246 B 1 ATOM 5685 N N . LEU B 2 247 ? 1.929 -12.516 11.929 1.00 91.09 247 B 1 ATOM 5686 C CA . LEU B 2 247 ? 1.330 -11.244 11.546 1.00 92.01 247 B 1 ATOM 5687 C C . LEU B 2 247 ? 0.852 -10.442 12.767 1.00 92.89 247 B 1 ATOM 5688 O O . LEU B 2 247 ? 1.000 -9.224 12.797 1.00 91.36 247 B 1 ATOM 5689 C CB . LEU B 2 247 ? 0.207 -11.516 10.535 1.00 90.33 247 B 1 ATOM 5690 C CG . LEU B 2 247 ? -0.295 -10.248 9.826 1.00 85.03 247 B 1 ATOM 5691 C CD1 . LEU B 2 247 ? 0.804 -9.539 9.043 1.00 79.33 247 B 1 ATOM 5692 C CD2 . LEU B 2 247 ? -1.383 -10.616 8.822 1.00 80.08 247 B 1 ATOM 5693 N N . ILE B 2 248 ? 0.342 -11.114 13.790 1.00 92.59 248 B 1 ATOM 5694 C CA . ILE B 2 248 ? 0.003 -10.464 15.066 1.00 92.83 248 B 1 ATOM 5695 C C . ILE B 2 248 ? 1.264 -9.866 15.698 1.00 93.04 248 B 1 ATOM 5696 O O . ILE B 2 248 ? 1.242 -8.722 16.151 1.00 91.94 248 B 1 ATOM 5697 C CB . ILE B 2 248 ? -0.692 -11.452 16.024 1.00 92.25 248 B 1 ATOM 5698 C CG1 . ILE B 2 248 ? -2.074 -11.870 15.474 1.00 89.55 248 B 1 ATOM 5699 C CG2 . ILE B 2 248 ? -0.866 -10.830 17.425 1.00 89.22 248 B 1 ATOM 5700 C CD1 . ILE B 2 248 ? -2.646 -13.128 16.135 1.00 84.48 248 B 1 ATOM 5701 N N . ARG B 2 249 ? 2.365 -10.607 15.684 1.00 93.04 249 B 1 ATOM 5702 C CA . ARG B 2 249 ? 3.658 -10.142 16.200 1.00 92.54 249 B 1 ATOM 5703 C C . ARG B 2 249 ? 4.179 -8.935 15.427 1.00 92.84 249 B 1 ATOM 5704 O O . ARG B 2 249 ? 4.637 -7.980 16.043 1.00 91.18 249 B 1 ATOM 5705 C CB . ARG B 2 249 ? 4.645 -11.311 16.181 1.00 91.36 249 B 1 ATOM 5706 C CG . ARG B 2 249 ? 5.694 -11.191 17.284 1.00 84.00 249 B 1 ATOM 5707 C CD . ARG B 2 249 ? 6.673 -12.378 17.254 1.00 81.67 249 B 1 ATOM 5708 N NE . ARG B 2 249 ? 5.946 -13.663 17.274 1.00 74.76 249 B 1 ATOM 5709 C CZ . ARG B 2 249 ? 6.436 -14.863 17.009 1.00 69.46 249 B 1 ATOM 5710 N NH1 . ARG B 2 249 ? 7.710 -15.069 16.830 1.00 61.72 249 B 1 ATOM 5711 N NH2 . ARG B 2 249 ? 5.633 -15.880 16.905 1.00 61.34 249 B 1 ATOM 5712 N N . PHE B 2 250 ? 4.012 -8.944 14.113 1.00 92.29 250 B 1 ATOM 5713 C CA . PHE B 2 250 ? 4.334 -7.787 13.275 1.00 92.76 250 B 1 ATOM 5714 C C . PHE B 2 250 ? 3.571 -6.533 13.707 1.00 93.43 250 B 1 ATOM 5715 O O . PHE B 2 250 ? 4.175 -5.483 13.924 1.00 92.58 250 B 1 ATOM 5716 C CB . PHE B 2 250 ? 4.050 -8.115 11.807 1.00 92.36 250 B 1 ATOM 5717 C CG . PHE B 2 250 ? 4.163 -6.921 10.888 1.00 91.74 250 B 1 ATOM 5718 C CD1 . PHE B 2 250 ? 3.050 -6.101 10.634 1.00 87.50 250 B 1 ATOM 5719 C CD2 . PHE B 2 250 ? 5.403 -6.600 10.310 1.00 87.86 250 B 1 ATOM 5720 C CE1 . PHE B 2 250 ? 3.174 -4.968 9.806 1.00 86.70 250 B 1 ATOM 5721 C CE2 . PHE B 2 250 ? 5.527 -5.471 9.479 1.00 85.88 250 B 1 ATOM 5722 C CZ . PHE B 2 250 ? 4.413 -4.654 9.230 1.00 87.41 250 B 1 ATOM 5723 N N . PHE B 2 251 ? 2.254 -6.647 13.866 1.00 93.38 251 B 1 ATOM 5724 C CA . PHE B 2 251 ? 1.444 -5.510 14.298 1.00 93.79 251 B 1 ATOM 5725 C C . PHE B 2 251 ? 1.772 -5.073 15.730 1.00 93.57 251 B 1 ATOM 5726 O O . PHE B 2 251 ? 1.758 -3.878 16.007 1.00 91.85 251 B 1 ATOM 5727 C CB . PHE B 2 251 ? -0.044 -5.835 14.142 1.00 93.58 251 B 1 ATOM 5728 C CG . PHE B 2 251 ? -0.552 -5.726 12.718 1.00 94.11 251 B 1 ATOM 5729 C CD1 . PHE B 2 251 ? -0.654 -4.466 12.097 1.00 90.16 251 B 1 ATOM 5730 C CD2 . PHE B 2 251 ? -0.931 -6.874 12.004 1.00 90.40 251 B 1 ATOM 5731 C CE1 . PHE B 2 251 ? -1.126 -4.351 10.780 1.00 89.24 251 B 1 ATOM 5732 C CE2 . PHE B 2 251 ? -1.404 -6.765 10.684 1.00 89.26 251 B 1 ATOM 5733 C CZ . PHE B 2 251 ? -1.500 -5.508 10.072 1.00 91.74 251 B 1 ATOM 5734 N N . ASN B 2 252 ? 2.118 -5.992 16.610 1.00 93.50 252 B 1 ATOM 5735 C CA . ASN B 2 252 ? 2.579 -5.657 17.956 1.00 92.79 252 B 1 ATOM 5736 C C . ASN B 2 252 ? 3.895 -4.874 17.923 1.00 92.91 252 B 1 ATOM 5737 O O . ASN B 2 252 ? 3.964 -3.802 18.516 1.00 91.15 252 B 1 ATOM 5738 C CB . ASN B 2 252 ? 2.700 -6.931 18.804 1.00 91.33 252 B 1 ATOM 5739 C CG . ASN B 2 252 ? 1.360 -7.483 19.261 1.00 82.50 252 B 1 ATOM 5740 O OD1 . ASN B 2 252 ? 0.363 -6.800 19.351 1.00 72.50 252 B 1 ATOM 5741 N ND2 . ASN B 2 252 ? 1.325 -8.748 19.624 1.00 73.05 252 B 1 ATOM 5742 N N . SER B 2 253 ? 4.892 -5.345 17.186 1.00 92.76 253 B 1 ATOM 5743 C CA . SER B 2 253 ? 6.176 -4.646 17.056 1.00 92.61 253 B 1 ATOM 5744 C C . SER B 2 253 ? 6.014 -3.252 16.445 1.00 93.20 253 B 1 ATOM 5745 O O . SER B 2 253 ? 6.589 -2.287 16.945 1.00 91.67 253 B 1 ATOM 5746 C CB . SER B 2 253 ? 7.144 -5.462 16.198 1.00 91.60 253 B 1 ATOM 5747 O OG . SER B 2 253 ? 7.424 -6.712 16.789 1.00 76.25 253 B 1 ATOM 5748 N N . LEU B 2 254 ? 5.185 -3.121 15.413 1.00 92.93 254 B 1 ATOM 5749 C CA . LEU B 2 254 ? 4.911 -1.824 14.795 1.00 93.02 254 B 1 ATOM 5750 C C . LEU B 2 254 ? 4.151 -0.888 15.742 1.00 92.95 254 B 1 ATOM 5751 O O . LEU B 2 254 ? 4.409 0.313 15.762 1.00 91.87 254 B 1 ATOM 5752 C CB . LEU B 2 254 ? 4.162 -2.046 13.471 1.00 92.49 254 B 1 ATOM 5753 C CG . LEU B 2 254 ? 3.967 -0.766 12.628 1.00 87.10 254 B 1 ATOM 5754 C CD1 . LEU B 2 254 ? 5.279 -0.086 12.249 1.00 81.54 254 B 1 ATOM 5755 C CD2 . LEU B 2 254 ? 3.244 -1.115 11.328 1.00 83.37 254 B 1 ATOM 5756 N N . ASN B 2 255 ? 3.261 -1.429 16.550 1.00 93.22 255 B 1 ATOM 5757 C CA . ASN B 2 255 ? 2.548 -0.660 17.565 1.00 92.90 255 B 1 ATOM 5758 C C . ASN B 2 255 ? 3.499 -0.156 18.657 1.00 93.07 255 B 1 ATOM 5759 O O . ASN B 2 255 ? 3.515 1.039 18.939 1.00 91.42 255 B 1 ATOM 5760 C CB . ASN B 2 255 ? 1.409 -1.527 18.114 1.00 91.51 255 B 1 ATOM 5761 C CG . ASN B 2 255 ? 0.380 -0.730 18.900 1.00 89.47 255 B 1 ATOM 5762 O OD1 . ASN B 2 255 ? 0.562 0.376 19.350 1.00 78.11 255 B 1 ATOM 5763 N ND2 . ASN B 2 255 ? -0.782 -1.314 19.078 1.00 78.75 255 B 1 ATOM 5764 N N . GLU B 2 256 ? 4.343 -1.026 19.202 1.00 93.47 256 B 1 ATOM 5765 C CA . GLU B 2 256 ? 5.334 -0.622 20.205 1.00 93.17 256 B 1 ATOM 5766 C C . GLU B 2 256 ? 6.322 0.420 19.654 1.00 93.60 256 B 1 ATOM 5767 O O . GLU B 2 256 ? 6.600 1.416 20.325 1.00 91.78 256 B 1 ATOM 5768 C CB . GLU B 2 256 ? 6.080 -1.847 20.755 1.00 92.45 256 B 1 ATOM 5769 C CG . GLU B 2 256 ? 5.212 -2.822 21.579 1.00 86.20 256 B 1 ATOM 5770 C CD . GLU B 2 256 ? 4.504 -2.195 22.794 1.00 82.95 256 B 1 ATOM 5771 O OE1 . GLU B 2 256 ? 3.488 -2.765 23.253 1.00 74.24 256 B 1 ATOM 5772 O OE2 . GLU B 2 256 ? 4.923 -1.135 23.295 1.00 75.64 256 B 1 ATOM 5773 N N . ALA B 2 257 ? 6.774 0.256 18.418 1.00 93.47 257 B 1 ATOM 5774 C CA . ALA B 2 257 ? 7.614 1.261 17.766 1.00 93.55 257 B 1 ATOM 5775 C C . ALA B 2 257 ? 6.890 2.607 17.623 1.00 94.26 257 B 1 ATOM 5776 O O . ALA B 2 257 ? 7.461 3.662 17.908 1.00 92.94 257 B 1 ATOM 5777 C CB . ALA B 2 257 ? 8.063 0.725 16.404 1.00 93.02 257 B 1 ATOM 5778 N N . THR B 2 258 ? 5.615 2.570 17.250 1.00 93.25 258 B 1 ATOM 5779 C CA . THR B 2 258 ? 4.775 3.772 17.175 1.00 93.20 258 B 1 ATOM 5780 C C . THR B 2 258 ? 4.618 4.423 18.552 1.00 93.27 258 B 1 ATOM 5781 O O . THR B 2 258 ? 4.716 5.641 18.666 1.00 91.60 258 B 1 ATOM 5782 C CB . THR B 2 258 ? 3.402 3.453 16.568 1.00 92.48 258 B 1 ATOM 5783 O OG1 . THR B 2 258 ? 3.543 2.817 15.318 1.00 81.06 258 B 1 ATOM 5784 C CG2 . THR B 2 258 ? 2.585 4.713 16.303 1.00 80.80 258 B 1 ATOM 5785 N N . MET B 2 259 ? 4.478 3.634 19.610 1.00 93.55 259 B 1 ATOM 5786 C CA . MET B 2 259 ? 4.408 4.146 20.982 1.00 92.75 259 B 1 ATOM 5787 C C . MET B 2 259 ? 5.727 4.781 21.449 1.00 92.72 259 B 1 ATOM 5788 O O . MET B 2 259 ? 5.703 5.751 22.209 1.00 91.22 259 B 1 ATOM 5789 C CB . MET B 2 259 ? 3.971 3.030 21.938 1.00 91.91 259 B 1 ATOM 5790 C CG . MET B 2 259 ? 2.513 2.600 21.702 1.00 87.21 259 B 1 ATOM 5791 S SD . MET B 2 259 ? 1.271 3.911 21.925 1.00 84.66 259 B 1 ATOM 5792 C CE . MET B 2 259 ? 1.343 4.099 23.721 1.00 75.68 259 B 1 ATOM 5793 N N . VAL B 2 260 ? 6.867 4.299 20.973 1.00 93.80 260 B 1 ATOM 5794 C CA . VAL B 2 260 ? 8.155 4.979 21.189 1.00 93.60 260 B 1 ATOM 5795 C C . VAL B 2 260 ? 8.155 6.352 20.512 1.00 94.12 260 B 1 ATOM 5796 O O . VAL B 2 260 ? 8.510 7.339 21.157 1.00 92.85 260 B 1 ATOM 5797 C CB . VAL B 2 260 ? 9.347 4.120 20.722 1.00 92.97 260 B 1 ATOM 5798 C CG1 . VAL B 2 260 ? 10.675 4.877 20.836 1.00 86.22 260 B 1 ATOM 5799 C CG2 . VAL B 2 260 ? 9.486 2.860 21.581 1.00 86.81 260 B 1 ATOM 5800 N N . LEU B 2 261 ? 7.680 6.451 19.275 1.00 93.77 261 B 1 ATOM 5801 C CA . LEU B 2 261 ? 7.541 7.736 18.580 1.00 93.72 261 B 1 ATOM 5802 C C . LEU B 2 261 ? 6.595 8.687 19.328 1.00 93.86 261 B 1 ATOM 5803 O O . LEU B 2 261 ? 6.916 9.859 19.500 1.00 92.86 261 B 1 ATOM 5804 C CB . LEU B 2 261 ? 7.053 7.515 17.137 1.00 93.46 261 B 1 ATOM 5805 C CG . LEU B 2 261 ? 7.997 6.703 16.230 1.00 90.63 261 B 1 ATOM 5806 C CD1 . LEU B 2 261 ? 7.383 6.576 14.836 1.00 83.85 261 B 1 ATOM 5807 C CD2 . LEU B 2 261 ? 9.367 7.348 16.093 1.00 84.13 261 B 1 ATOM 5808 N N . VAL B 2 262 ? 5.478 8.180 19.842 1.00 93.32 262 B 1 ATOM 5809 C CA . VAL B 2 262 ? 4.564 8.961 20.692 1.00 92.38 262 B 1 ATOM 5810 C C . VAL B 2 262 ? 5.294 9.518 21.910 1.00 92.39 262 B 1 ATOM 5811 O O . VAL B 2 262 ? 5.128 10.689 22.230 1.00 91.15 262 B 1 ATOM 5812 C CB . VAL B 2 262 ? 3.348 8.120 21.127 1.00 91.53 262 B 1 ATOM 5813 C CG1 . VAL B 2 262 ? 2.463 8.851 22.149 1.00 85.10 262 B 1 ATOM 5814 C CG2 . VAL B 2 262 ? 2.456 7.789 19.929 1.00 85.96 262 B 1 ATOM 5815 N N . SER B 2 263 ? 6.147 8.723 22.556 1.00 92.74 263 B 1 ATOM 5816 C CA . SER B 2 263 ? 6.909 9.190 23.719 1.00 91.76 263 B 1 ATOM 5817 C C . SER B 2 263 ? 7.834 10.369 23.399 1.00 92.14 263 B 1 ATOM 5818 O O . SER B 2 263 ? 7.991 11.261 24.226 1.00 89.53 263 B 1 ATOM 5819 C CB . SER B 2 263 ? 7.694 8.040 24.362 1.00 90.14 263 B 1 ATOM 5820 O OG . SER B 2 263 ? 8.886 7.731 23.690 1.00 75.10 263 B 1 ATOM 5821 N N . TRP B 2 264 ? 8.393 10.396 22.204 1.00 93.00 264 B 1 ATOM 5822 C CA . TRP B 2 264 ? 9.239 11.503 21.758 1.00 93.11 264 B 1 ATOM 5823 C C . TRP B 2 264 ? 8.416 12.742 21.401 1.00 92.91 264 B 1 ATOM 5824 O O . TRP B 2 264 ? 8.779 13.847 21.794 1.00 90.98 264 B 1 ATOM 5825 C CB . TRP B 2 264 ? 10.094 11.050 20.573 1.00 92.89 264 B 1 ATOM 5826 C CG . TRP B 2 264 ? 11.054 9.928 20.851 1.00 92.90 264 B 1 ATOM 5827 C CD1 . TRP B 2 264 ? 11.537 9.557 22.051 1.00 88.50 264 B 1 ATOM 5828 C CD2 . TRP B 2 264 ? 11.689 9.040 19.875 1.00 91.61 264 B 1 ATOM 5829 N NE1 . TRP B 2 264 ? 12.428 8.495 21.895 1.00 88.19 264 B 1 ATOM 5830 C CE2 . TRP B 2 264 ? 12.553 8.157 20.577 1.00 90.58 264 B 1 ATOM 5831 C CE3 . TRP B 2 264 ? 11.620 8.911 18.471 1.00 89.37 264 B 1 ATOM 5832 C CZ2 . TRP B 2 264 ? 13.328 7.181 19.915 1.00 89.20 264 B 1 ATOM 5833 C CZ3 . TRP B 2 264 ? 12.388 7.935 17.815 1.00 87.23 264 B 1 ATOM 5834 C CH2 . TRP B 2 264 ? 13.234 7.080 18.532 1.00 87.39 264 B 1 ATOM 5835 N N . ILE B 2 265 ? 7.283 12.564 20.733 1.00 92.70 265 B 1 ATOM 5836 C CA . ILE B 2 265 ? 6.360 13.663 20.417 1.00 92.54 265 B 1 ATOM 5837 C C . ILE B 2 265 ? 5.834 14.317 21.701 1.00 92.45 265 B 1 ATOM 5838 O O . ILE B 2 265 ? 5.732 15.540 21.766 1.00 90.88 265 B 1 ATOM 5839 C CB . ILE B 2 265 ? 5.204 13.165 19.522 1.00 92.39 265 B 1 ATOM 5840 C CG1 . ILE B 2 265 ? 5.740 12.712 18.144 1.00 89.96 265 B 1 ATOM 5841 C CG2 . ILE B 2 265 ? 4.139 14.263 19.325 1.00 90.16 265 B 1 ATOM 5842 C CD1 . ILE B 2 265 ? 4.720 11.928 17.311 1.00 86.86 265 B 1 ATOM 5843 N N . MET B 2 266 ? 5.558 13.532 22.737 1.00 92.72 266 B 1 ATOM 5844 C CA . MET B 2 266 ? 5.076 14.065 24.015 1.00 91.71 266 B 1 ATOM 5845 C C . MET B 2 266 ? 6.038 15.076 24.651 1.00 92.24 266 B 1 ATOM 5846 O O . MET B 2 266 ? 5.583 15.983 25.337 1.00 90.39 266 B 1 ATOM 5847 C CB . MET B 2 266 ? 4.783 12.928 24.999 1.00 90.00 266 B 1 ATOM 5848 C CG . MET B 2 266 ? 3.459 12.233 24.679 1.00 82.43 266 B 1 ATOM 5849 S SD . MET B 2 266 ? 2.983 10.953 25.880 1.00 74.51 266 B 1 ATOM 5850 C CE . MET B 2 266 ? 2.501 11.989 27.279 1.00 64.36 266 B 1 ATOM 5851 N N . TRP B 2 267 ? 7.337 14.978 24.404 1.00 93.21 267 B 1 ATOM 5852 C CA . TRP B 2 267 ? 8.295 15.982 24.872 1.00 92.90 267 B 1 ATOM 5853 C C . TRP B 2 267 ? 8.174 17.329 24.146 1.00 93.21 267 B 1 ATOM 5854 O O . TRP B 2 267 ? 8.518 18.363 24.719 1.00 90.79 267 B 1 ATOM 5855 C CB . TRP B 2 267 ? 9.717 15.426 24.775 1.00 91.55 267 B 1 ATOM 5856 C CG . TRP B 2 267 ? 10.045 14.460 25.868 1.00 88.23 267 B 1 ATOM 5857 C CD1 . TRP B 2 267 ? 10.151 13.124 25.766 1.00 80.62 267 B 1 ATOM 5858 C CD2 . TRP B 2 267 ? 10.269 14.778 27.275 1.00 84.05 267 B 1 ATOM 5859 N NE1 . TRP B 2 267 ? 10.428 12.577 27.014 1.00 78.93 267 B 1 ATOM 5860 C CE2 . TRP B 2 267 ? 10.500 13.559 27.967 1.00 81.57 267 B 1 ATOM 5861 C CE3 . TRP B 2 267 ? 10.286 15.976 28.023 1.00 77.48 267 B 1 ATOM 5862 C CZ2 . TRP B 2 267 ? 10.724 13.525 29.359 1.00 79.10 267 B 1 ATOM 5863 C CZ3 . TRP B 2 267 ? 10.510 15.940 29.406 1.00 75.61 267 B 1 ATOM 5864 C CH2 . TRP B 2 267 ? 10.724 14.728 30.067 1.00 75.90 267 B 1 ATOM 5865 N N . TYR B 2 268 ? 7.653 17.338 22.931 1.00 93.36 268 B 1 ATOM 5866 C CA . TYR B 2 268 ? 7.378 18.567 22.190 1.00 94.06 268 B 1 ATOM 5867 C C . TYR B 2 268 ? 6.002 19.169 22.519 1.00 94.43 268 B 1 ATOM 5868 O O . TYR B 2 268 ? 5.787 20.367 22.331 1.00 93.18 268 B 1 ATOM 5869 C CB . TYR B 2 268 ? 7.530 18.289 20.690 1.00 93.84 268 B 1 ATOM 5870 C CG . TYR B 2 268 ? 7.416 19.540 19.848 1.00 94.74 268 B 1 ATOM 5871 C CD1 . TYR B 2 268 ? 6.293 19.750 19.030 1.00 91.36 268 B 1 ATOM 5872 C CD2 . TYR B 2 268 ? 8.418 20.527 19.911 1.00 92.00 268 B 1 ATOM 5873 C CE1 . TYR B 2 268 ? 6.171 20.927 18.278 1.00 91.36 268 B 1 ATOM 5874 C CE2 . TYR B 2 268 ? 8.302 21.711 19.168 1.00 91.53 268 B 1 ATOM 5875 C CZ . TYR B 2 268 ? 7.174 21.906 18.353 1.00 93.64 268 B 1 ATOM 5876 O OH . TYR B 2 268 ? 7.049 23.068 17.630 1.00 91.85 268 B 1 ATOM 5877 N N . VAL B 2 269 ? 5.095 18.364 23.066 1.00 93.40 269 B 1 ATOM 5878 C CA . VAL B 2 269 ? 3.715 18.774 23.375 1.00 92.92 269 B 1 ATOM 5879 C C . VAL B 2 269 ? 3.619 20.076 24.190 1.00 93.17 269 B 1 ATOM 5880 O O . VAL B 2 269 ? 2.828 20.934 23.799 1.00 91.92 269 B 1 ATOM 5881 C CB . VAL B 2 269 ? 2.935 17.619 24.040 1.00 91.97 269 B 1 ATOM 5882 C CG1 . VAL B 2 269 ? 1.594 18.051 24.642 1.00 85.50 269 B 1 ATOM 5883 C CG2 . VAL B 2 269 ? 2.635 16.518 23.024 1.00 85.80 269 B 1 ATOM 5884 N N . PRO B 2 270 ? 4.398 20.300 25.261 1.00 93.80 270 B 1 ATOM 5885 C CA . PRO B 2 270 ? 4.315 21.553 26.024 1.00 93.40 270 B 1 ATOM 5886 C C . PRO B 2 270 ? 4.571 22.804 25.179 1.00 93.74 270 B 1 ATOM 5887 O O . PRO B 2 270 ? 3.870 23.804 25.323 1.00 92.40 270 B 1 ATOM 5888 C CB . PRO B 2 270 ? 5.356 21.422 27.146 1.00 91.91 270 B 1 ATOM 5889 C CG . PRO B 2 270 ? 5.512 19.922 27.326 1.00 90.44 270 B 1 ATOM 5890 C CD . PRO B 2 270 ? 5.323 19.387 25.912 1.00 93.19 270 B 1 ATOM 5891 N N . VAL B 2 271 ? 5.544 22.747 24.280 1.00 95.09 271 B 1 ATOM 5892 C CA . VAL B 2 271 ? 5.880 23.857 23.380 1.00 95.12 271 B 1 ATOM 5893 C C . VAL B 2 271 ? 4.767 24.066 22.356 1.00 95.21 271 B 1 ATOM 5894 O O . VAL B 2 271 ? 4.272 25.182 22.199 1.00 93.87 271 B 1 ATOM 5895 C CB . VAL B 2 271 ? 7.236 23.614 22.681 1.00 94.08 271 B 1 ATOM 5896 C CG1 . VAL B 2 271 ? 7.618 24.795 21.779 1.00 87.56 271 B 1 ATOM 5897 C CG2 . VAL B 2 271 ? 8.365 23.423 23.696 1.00 87.79 271 B 1 ATOM 5898 N N . GLY B 2 272 ? 4.328 22.995 21.711 1.00 94.58 272 B 1 ATOM 5899 C CA . GLY B 2 272 ? 3.253 23.064 20.724 1.00 94.51 272 B 1 ATOM 5900 C C . GLY B 2 272 ? 1.942 23.597 21.302 1.00 94.88 272 B 1 ATOM 5901 O O . GLY B 2 272 ? 1.307 24.463 20.706 1.00 93.30 272 B 1 ATOM 5902 N N . ILE B 2 273 ? 1.568 23.143 22.498 1.00 93.80 273 B 1 ATOM 5903 C CA . ILE B 2 273 ? 0.375 23.617 23.211 1.00 93.15 273 B 1 ATOM 5904 C C . ILE B 2 273 ? 0.447 25.120 23.489 1.00 93.10 273 B 1 ATOM 5905 O O . ILE B 2 273 ? -0.544 25.821 23.289 1.00 91.44 273 B 1 ATOM 5906 C CB . ILE B 2 273 ? 0.165 22.802 24.512 1.00 91.66 273 B 1 ATOM 5907 C CG1 . ILE B 2 273 ? -0.438 21.432 24.136 1.00 85.25 273 B 1 ATOM 5908 C CG2 . ILE B 2 273 ? -0.731 23.532 25.526 1.00 84.26 273 B 1 ATOM 5909 C CD1 . ILE B 2 273 ? -0.738 20.517 25.319 1.00 78.69 273 B 1 ATOM 5910 N N . MET B 2 274 ? 1.601 25.617 23.924 1.00 94.59 274 B 1 ATOM 5911 C CA . MET B 2 274 ? 1.783 27.036 24.219 1.00 94.54 274 B 1 ATOM 5912 C C . MET B 2 274 ? 1.421 27.907 23.011 1.00 94.48 274 B 1 ATOM 5913 O O . MET B 2 274 ? 0.652 28.860 23.140 1.00 93.06 274 B 1 ATOM 5914 C CB . MET B 2 274 ? 3.232 27.277 24.677 1.00 93.88 274 B 1 ATOM 5915 C CG . MET B 2 274 ? 3.483 28.732 25.082 1.00 87.54 274 B 1 ATOM 5916 S SD . MET B 2 274 ? 5.187 29.089 25.599 1.00 85.50 274 B 1 ATOM 5917 C CE . MET B 2 274 ? 6.045 28.941 24.020 1.00 74.94 274 B 1 ATOM 5918 N N . PHE B 2 275 ? 1.920 27.550 21.832 1.00 94.92 275 B 1 ATOM 5919 C CA . PHE B 2 275 ? 1.648 28.307 20.610 1.00 94.81 275 B 1 ATOM 5920 C C . PHE B 2 275 ? 0.249 28.055 20.037 1.00 94.29 275 B 1 ATOM 5921 O O . PHE B 2 275 ? -0.358 28.983 19.503 1.00 91.84 275 B 1 ATOM 5922 C CB . PHE B 2 275 ? 2.744 28.028 19.588 1.00 94.45 275 B 1 ATOM 5923 C CG . PHE B 2 275 ? 4.080 28.633 19.960 1.00 94.90 275 B 1 ATOM 5924 C CD1 . PHE B 2 275 ? 4.309 30.009 19.773 1.00 90.21 275 B 1 ATOM 5925 C CD2 . PHE B 2 275 ? 5.098 27.839 20.507 1.00 90.54 275 B 1 ATOM 5926 C CE1 . PHE B 2 275 ? 5.543 30.579 20.119 1.00 89.36 275 B 1 ATOM 5927 C CE2 . PHE B 2 275 ? 6.333 28.405 20.859 1.00 89.65 275 B 1 ATOM 5928 C CZ . PHE B 2 275 ? 6.557 29.773 20.663 1.00 92.33 275 B 1 ATOM 5929 N N . LEU B 2 276 ? -0.314 26.852 20.187 1.00 92.59 276 B 1 ATOM 5930 C CA . LEU B 2 276 ? -1.694 26.568 19.775 1.00 91.29 276 B 1 ATOM 5931 C C . LEU B 2 276 ? -2.706 27.415 20.553 1.00 91.08 276 B 1 ATOM 5932 O O . LEU B 2 276 ? -3.584 28.029 19.957 1.00 89.32 276 B 1 ATOM 5933 C CB . LEU B 2 276 ? -2.018 25.078 19.966 1.00 90.16 276 B 1 ATOM 5934 C CG . LEU B 2 276 ? -1.551 24.164 18.824 1.00 87.12 276 B 1 ATOM 5935 C CD1 . LEU B 2 276 ? -1.789 22.710 19.222 1.00 82.46 276 B 1 ATOM 5936 C CD2 . LEU B 2 276 ? -2.319 24.436 17.531 1.00 82.35 276 B 1 ATOM 5937 N N . VAL B 2 277 ? -2.572 27.452 21.869 1.00 92.27 277 B 1 ATOM 5938 C CA . VAL B 2 277 ? -3.471 28.241 22.723 1.00 91.36 277 B 1 ATOM 5939 C C . VAL B 2 277 ? -3.242 29.737 22.503 1.00 90.96 277 B 1 ATOM 5940 O O . VAL B 2 277 ? -4.202 30.481 22.315 1.00 89.60 277 B 1 ATOM 5941 C CB . VAL B 2 277 ? -3.314 27.844 24.205 1.00 90.80 277 B 1 ATOM 5942 C CG1 . VAL B 2 277 ? -4.166 28.717 25.125 1.00 85.06 277 B 1 ATOM 5943 C CG2 . VAL B 2 277 ? -3.751 26.392 24.431 1.00 86.10 277 B 1 ATOM 5944 N N . GLY B 2 278 ? -1.993 30.169 22.478 1.00 92.93 278 B 1 ATOM 5945 C CA . GLY B 2 278 ? -1.637 31.569 22.269 1.00 92.61 278 B 1 ATOM 5946 C C . GLY B 2 278 ? -2.155 32.134 20.949 1.00 92.59 278 B 1 ATOM 5947 O O . GLY B 2 278 ? -2.820 33.169 20.940 1.00 90.62 278 B 1 ATOM 5948 N N . SER B 2 279 ? -1.921 31.436 19.850 1.00 92.52 279 B 1 ATOM 5949 C CA . SER B 2 279 ? -2.358 31.888 18.526 1.00 91.79 279 B 1 ATOM 5950 C C . SER B 2 279 ? -3.879 31.977 18.404 1.00 91.28 279 B 1 ATOM 5951 O O . SER B 2 279 ? -4.382 32.951 17.853 1.00 88.56 279 B 1 ATOM 5952 C CB . SER B 2 279 ? -1.782 30.995 17.429 1.00 90.67 279 B 1 ATOM 5953 O OG . SER B 2 279 ? -2.246 29.669 17.539 1.00 81.16 279 B 1 ATOM 5954 N N . LYS B 2 280 ? -4.623 31.032 18.985 1.00 90.02 280 B 1 ATOM 5955 C CA . LYS B 2 280 ? -6.091 31.077 18.980 1.00 88.41 280 B 1 ATOM 5956 C C . LYS B 2 280 ? -6.660 32.253 19.772 1.00 87.95 280 B 1 ATOM 5957 O O . LYS B 2 280 ? -7.652 32.835 19.350 1.00 85.56 280 B 1 ATOM 5958 C CB . LYS B 2 280 ? -6.675 29.739 19.456 1.00 86.69 280 B 1 ATOM 5959 C CG . LYS B 2 280 ? -6.576 28.621 18.398 1.00 78.04 280 B 1 ATOM 5960 C CD . LYS B 2 280 ? -7.468 28.929 17.193 1.00 75.36 280 B 1 ATOM 5961 C CE . LYS B 2 280 ? -7.304 27.946 16.039 1.00 66.98 280 B 1 ATOM 5962 N NZ . LYS B 2 280 ? -7.924 28.494 14.804 1.00 60.05 280 B 1 ATOM 5963 N N . ILE B 2 281 ? -6.029 32.637 20.863 1.00 89.48 281 B 1 ATOM 5964 C CA . ILE B 2 281 ? -6.431 33.829 21.629 1.00 88.72 281 B 1 ATOM 5965 C C . ILE B 2 281 ? -6.146 35.117 20.839 1.00 88.18 281 B 1 ATOM 5966 O O . ILE B 2 281 ? -6.933 36.059 20.892 1.00 86.13 281 B 1 ATOM 5967 C CB . ILE B 2 281 ? -5.754 33.827 23.019 1.00 88.06 281 B 1 ATOM 5968 C CG1 . ILE B 2 281 ? -6.312 32.666 23.869 1.00 85.29 281 B 1 ATOM 5969 C CG2 . ILE B 2 281 ? -5.963 35.163 23.753 1.00 84.58 281 B 1 ATOM 5970 C CD1 . ILE B 2 281 ? -5.534 32.410 25.159 1.00 77.62 281 B 1 ATOM 5971 N N . VAL B 2 282 ? -5.045 35.153 20.097 1.00 90.44 282 B 1 ATOM 5972 C CA . VAL B 2 282 ? -4.685 36.306 19.255 1.00 90.13 282 B 1 ATOM 5973 C C . VAL B 2 282 ? -5.579 36.411 18.015 1.00 88.90 282 B 1 ATOM 5974 O O . VAL B 2 282 ? -6.013 37.508 17.672 1.00 85.12 282 B 1 ATOM 5975 C CB . VAL B 2 282 ? -3.200 36.240 18.851 1.00 89.72 282 B 1 ATOM 5976 C CG1 . VAL B 2 282 ? -2.814 37.374 17.897 1.00 82.27 282 B 1 ATOM 5977 C CG2 . VAL B 2 282 ? -2.293 36.374 20.079 1.00 83.39 282 B 1 ATOM 5978 N N . GLU B 2 283 ? -5.881 35.296 17.372 1.00 86.18 283 B 1 ATOM 5979 C CA . GLU B 2 283 ? -6.706 35.225 16.158 1.00 83.82 283 B 1 ATOM 5980 C C . GLU B 2 283 ? -8.137 35.722 16.390 1.00 82.60 283 B 1 ATOM 5981 O O . GLU B 2 283 ? -8.760 36.309 15.508 1.00 78.09 283 B 1 ATOM 5982 C CB . GLU B 2 283 ? -6.713 33.762 15.680 1.00 81.11 283 B 1 ATOM 5983 C CG . GLU B 2 283 ? -7.404 33.525 14.326 1.00 73.55 283 B 1 ATOM 5984 C CD . GLU B 2 283 ? -7.457 32.035 13.925 1.00 71.43 283 B 1 ATOM 5985 O OE1 . GLU B 2 283 ? -8.039 31.725 12.875 1.00 64.03 283 B 1 ATOM 5986 O OE2 . GLU B 2 283 ? -6.964 31.159 14.681 1.00 65.93 283 B 1 ATOM 5987 N N . MET B 2 284 ? -8.651 35.503 17.593 1.00 81.31 284 B 1 ATOM 5988 C CA . MET B 2 284 ? -10.046 35.772 17.906 1.00 78.85 284 B 1 ATOM 5989 C C . MET B 2 284 ? -10.366 37.274 17.915 1.00 78.56 284 B 1 ATOM 5990 O O . MET B 2 284 ? -9.795 38.052 18.680 1.00 74.38 284 B 1 ATOM 5991 C CB . MET B 2 284 ? -10.375 35.112 19.241 1.00 75.67 284 B 1 ATOM 5992 C CG . MET B 2 284 ? -11.872 35.086 19.506 1.00 68.94 284 B 1 ATOM 5993 S SD . MET B 2 284 ? -12.216 34.434 21.141 1.00 64.02 284 B 1 ATOM 5994 C CE . MET B 2 284 ? -14.003 34.616 21.190 1.00 57.45 284 B 1 ATOM 5995 N N . LYS B 2 285 ? -11.360 37.676 17.132 1.00 75.34 285 B 1 ATOM 5996 C CA . LYS B 2 285 ? -11.887 39.045 17.097 1.00 72.99 285 B 1 ATOM 5997 C C . LYS B 2 285 ? -13.077 39.192 18.047 1.00 73.15 285 B 1 ATOM 5998 O O . LYS B 2 285 ? -13.751 38.220 18.357 1.00 64.65 285 B 1 ATOM 5999 C CB . LYS B 2 285 ? -12.243 39.429 15.653 1.00 66.92 285 B 1 ATOM 6000 C CG . LYS B 2 285 ? -11.001 39.466 14.742 1.00 59.57 285 B 1 ATOM 6001 C CD . LYS B 2 285 ? -11.368 39.917 13.330 1.00 54.96 285 B 1 ATOM 6002 C CE . LYS B 2 285 ? -10.122 39.938 12.439 1.00 47.51 285 B 1 ATOM 6003 N NZ . LYS B 2 285 ? -10.428 40.352 11.048 1.00 42.05 285 B 1 ATOM 6004 N N . ASP B 2 286 ? -13.306 40.403 18.506 1.00 71.83 286 B 1 ATOM 6005 C CA . ASP B 2 286 ? -14.503 40.826 19.252 1.00 71.01 286 B 1 ATOM 6006 C C . ASP B 2 286 ? -14.944 39.889 20.389 1.00 73.23 286 B 1 ATOM 6007 O O . ASP B 2 286 ? -16.128 39.666 20.627 1.00 68.44 286 B 1 ATOM 6008 C CB . ASP B 2 286 ? -15.624 41.179 18.265 1.00 64.78 286 B 1 ATOM 6009 C CG . ASP B 2 286 ? -15.215 42.317 17.332 1.00 58.00 286 B 1 ATOM 6010 O OD1 . ASP B 2 286 ? -14.441 43.187 17.794 1.00 51.45 286 B 1 ATOM 6011 O OD2 . ASP B 2 286 ? -15.629 42.286 16.161 1.00 50.67 286 B 1 ATOM 6012 N N . ILE B 2 287 ? -13.994 39.373 21.148 1.00 74.39 287 B 1 ATOM 6013 C CA . ILE B 2 287 ? -14.260 38.430 22.244 1.00 74.70 287 B 1 ATOM 6014 C C . ILE B 2 287 ? -15.285 38.989 23.225 1.00 76.42 287 B 1 ATOM 6015 O O . ILE B 2 287 ? -16.148 38.258 23.692 1.00 74.25 287 B 1 ATOM 6016 C CB . ILE B 2 287 ? -12.972 38.057 23.016 1.00 71.74 287 B 1 ATOM 6017 C CG1 . ILE B 2 287 ? -11.891 37.493 22.079 1.00 65.11 287 B 1 ATOM 6018 C CG2 . ILE B 2 287 ? -13.272 37.041 24.128 1.00 62.48 287 B 1 ATOM 6019 C CD1 . ILE B 2 287 ? -10.603 37.036 22.779 1.00 57.23 287 B 1 ATOM 6020 N N . ILE B 2 288 ? -15.201 40.278 23.546 1.00 74.84 288 B 1 ATOM 6021 C CA . ILE B 2 288 ? -16.117 40.906 24.501 1.00 74.66 288 B 1 ATOM 6022 C C . ILE B 2 288 ? -17.550 40.786 23.996 1.00 75.89 288 B 1 ATOM 6023 O O . ILE B 2 288 ? -18.417 40.327 24.729 1.00 73.40 288 B 1 ATOM 6024 C CB . ILE B 2 288 ? -15.738 42.377 24.762 1.00 72.85 288 B 1 ATOM 6025 C CG1 . ILE B 2 288 ? -14.333 42.467 25.384 1.00 66.91 288 B 1 ATOM 6026 C CG2 . ILE B 2 288 ? -16.775 43.044 25.686 1.00 63.84 288 B 1 ATOM 6027 C CD1 . ILE B 2 288 ? -13.813 43.903 25.516 1.00 57.46 288 B 1 ATOM 6028 N N . VAL B 2 289 ? -17.786 41.153 22.746 1.00 74.36 289 B 1 ATOM 6029 C CA . VAL B 2 289 ? -19.120 41.104 22.138 1.00 73.21 289 B 1 ATOM 6030 C C . VAL B 2 289 ? -19.639 39.669 22.115 1.00 74.71 289 B 1 ATOM 6031 O O . VAL B 2 289 ? -20.741 39.409 22.594 1.00 71.74 289 B 1 ATOM 6032 C CB . VAL B 2 289 ? -19.112 41.722 20.729 1.00 69.35 289 B 1 ATOM 6033 C CG1 . VAL B 2 289 ? -20.516 41.728 20.126 1.00 62.34 289 B 1 ATOM 6034 C CG2 . VAL B 2 289 ? -18.609 43.169 20.763 1.00 62.07 289 B 1 ATOM 6035 N N . LEU B 2 290 ? -18.817 38.726 21.667 1.00 73.72 290 B 1 ATOM 6036 C CA . LEU B 2 290 ? -19.167 37.304 21.617 1.00 73.15 290 B 1 ATOM 6037 C C . LEU B 2 290 ? -19.499 36.731 22.998 1.00 75.45 290 B 1 ATOM 6038 O O . LEU B 2 290 ? -20.516 36.065 23.165 1.00 74.13 290 B 1 ATOM 6039 C CB . LEU B 2 290 ? -18.009 36.522 20.977 1.00 69.93 290 B 1 ATOM 6040 C CG . LEU B 2 290 ? -17.954 36.644 19.444 1.00 63.81 290 B 1 ATOM 6041 C CD1 . LEU B 2 290 ? -16.615 36.144 18.930 1.00 59.09 290 B 1 ATOM 6042 C CD2 . LEU B 2 290 ? -19.056 35.811 18.792 1.00 58.58 290 B 1 ATOM 6043 N N . VAL B 2 291 ? -18.673 37.004 24.003 1.00 76.14 291 B 1 ATOM 6044 C CA . VAL B 2 291 ? -18.904 36.494 25.362 1.00 76.07 291 B 1 ATOM 6045 C C . VAL B 2 291 ? -20.112 37.163 26.012 1.00 76.64 291 B 1 ATOM 6046 O O . VAL B 2 291 ? -20.838 36.519 26.761 1.00 75.04 291 B 1 ATOM 6047 C CB . VAL B 2 291 ? -17.641 36.644 26.229 1.00 75.11 291 B 1 ATOM 6048 C CG1 . VAL B 2 291 ? -17.876 36.257 27.690 1.00 69.29 291 B 1 ATOM 6049 C CG2 . VAL B 2 291 ? -16.524 35.735 25.702 1.00 69.89 291 B 1 ATOM 6050 N N . THR B 2 292 ? -20.364 38.432 25.728 1.00 77.08 292 B 1 ATOM 6051 C CA . THR B 2 292 ? -21.509 39.132 26.329 1.00 75.78 292 B 1 ATOM 6052 C C . THR B 2 292 ? -22.833 38.706 25.696 1.00 76.14 292 B 1 ATOM 6053 O O . THR B 2 292 ? -23.826 38.540 26.397 1.00 71.92 292 B 1 ATOM 6054 C CB . THR B 2 292 ? -21.354 40.662 26.251 1.00 73.41 292 B 1 ATOM 6055 O OG1 . THR B 2 292 ? -20.029 41.067 26.472 1.00 66.12 292 B 1 ATOM 6056 C CG2 . THR B 2 292 ? -22.184 41.356 27.329 1.00 64.05 292 B 1 ATOM 6057 N N . SER B 2 293 ? -22.854 38.502 24.398 1.00 77.05 293 B 1 ATOM 6058 C CA . SER B 2 293 ? -24.054 38.119 23.653 1.00 75.89 293 B 1 ATOM 6059 C C . SER B 2 293 ? -24.395 36.634 23.781 1.00 77.75 293 B 1 ATOM 6060 O O . SER B 2 293 ? -25.537 36.283 24.079 1.00 74.27 293 B 1 ATOM 6061 C CB . SER B 2 293 ? -23.897 38.525 22.187 1.00 71.78 293 B 1 ATOM 6062 O OG . SER B 2 293 ? -22.752 37.952 21.612 1.00 62.96 293 B 1 ATOM 6063 N N . LEU B 2 294 ? -23.412 35.758 23.639 1.00 80.03 294 B 1 ATOM 6064 C CA . LEU B 2 294 ? -23.582 34.299 23.662 1.00 80.94 294 B 1 ATOM 6065 C C . LEU B 2 294 ? -23.147 33.653 24.988 1.00 82.79 294 B 1 ATOM 6066 O O . LEU B 2 294 ? -23.083 32.430 25.100 1.00 81.22 294 B 1 ATOM 6067 C CB . LEU B 2 294 ? -22.867 33.694 22.442 1.00 78.96 294 B 1 ATOM 6068 C CG . LEU B 2 294 ? -23.456 34.142 21.088 1.00 76.04 294 B 1 ATOM 6069 C CD1 . LEU B 2 294 ? -22.535 33.733 19.952 1.00 70.30 294 B 1 ATOM 6070 C CD2 . LEU B 2 294 ? -24.825 33.513 20.834 1.00 70.54 294 B 1 ATOM 6071 N N . GLY B 2 295 ? -22.884 34.453 26.016 1.00 84.48 295 B 1 ATOM 6072 C CA . GLY B 2 295 ? -22.364 33.984 27.301 1.00 85.06 295 B 1 ATOM 6073 C C . GLY B 2 295 ? -23.216 32.921 27.991 1.00 86.77 295 B 1 ATOM 6074 O O . GLY B 2 295 ? -22.678 31.972 28.559 1.00 85.65 295 B 1 ATOM 6075 N N . LYS B 2 296 ? -24.532 33.026 27.910 1.00 87.62 296 B 1 ATOM 6076 C CA . LYS B 2 296 ? -25.430 32.005 28.475 1.00 88.39 296 B 1 ATOM 6077 C C . LYS B 2 296 ? -25.302 30.659 27.758 1.00 88.99 296 B 1 ATOM 6078 O O . LYS B 2 296 ? -25.359 29.624 28.413 1.00 87.41 296 B 1 ATOM 6079 C CB . LYS B 2 296 ? -26.887 32.472 28.422 1.00 86.73 296 B 1 ATOM 6080 C CG . LYS B 2 296 ? -27.209 33.610 29.402 1.00 81.22 296 B 1 ATOM 6081 C CD . LYS B 2 296 ? -28.709 33.914 29.324 1.00 78.21 296 B 1 ATOM 6082 C CE . LYS B 2 296 ? -29.124 35.045 30.270 1.00 69.02 296 B 1 ATOM 6083 N NZ . LYS B 2 296 ? -30.572 35.330 30.144 1.00 62.08 296 B 1 ATOM 6084 N N . TYR B 2 297 ? -25.130 30.681 26.449 1.00 88.88 297 B 1 ATOM 6085 C CA . TYR B 2 297 ? -24.914 29.471 25.659 1.00 89.13 297 B 1 ATOM 6086 C C . TYR B 2 297 ? -23.576 28.808 26.003 1.00 90.31 297 B 1 ATOM 6087 O O . TYR B 2 297 ? -23.540 27.617 26.308 1.00 89.59 297 B 1 ATOM 6088 C CB . TYR B 2 297 ? -25.014 29.822 24.168 1.00 87.72 297 B 1 ATOM 6089 C CG . TYR B 2 297 ? -24.592 28.682 23.272 1.00 87.16 297 B 1 ATOM 6090 C CD1 . TYR B 2 297 ? -23.326 28.692 22.654 1.00 81.91 297 B 1 ATOM 6091 C CD2 . TYR B 2 297 ? -25.436 27.571 23.112 1.00 81.95 297 B 1 ATOM 6092 C CE1 . TYR B 2 297 ? -22.908 27.595 21.890 1.00 79.83 297 B 1 ATOM 6093 C CE2 . TYR B 2 297 ? -25.024 26.468 22.352 1.00 79.38 297 B 1 ATOM 6094 C CZ . TYR B 2 297 ? -23.753 26.483 21.749 1.00 81.36 297 B 1 ATOM 6095 O OH . TYR B 2 297 ? -23.339 25.392 21.035 1.00 80.22 297 B 1 ATOM 6096 N N . ILE B 2 298 ? -22.508 29.594 26.060 1.00 89.80 298 B 1 ATOM 6097 C CA . ILE B 2 298 ? -21.177 29.118 26.458 1.00 89.90 298 B 1 ATOM 6098 C C . ILE B 2 298 ? -21.229 28.524 27.872 1.00 90.90 298 B 1 ATOM 6099 O O . ILE B 2 298 ? -20.732 27.425 28.109 1.00 90.31 298 B 1 ATOM 6100 C CB . ILE B 2 298 ? -20.144 30.268 26.371 1.00 88.64 298 B 1 ATOM 6101 C CG1 . ILE B 2 298 ? -20.001 30.792 24.923 1.00 85.39 298 B 1 ATOM 6102 C CG2 . ILE B 2 298 ? -18.774 29.821 26.904 1.00 85.33 298 B 1 ATOM 6103 C CD1 . ILE B 2 298 ? -19.217 32.106 24.819 1.00 80.48 298 B 1 ATOM 6104 N N . PHE B 2 299 ? -21.874 29.230 28.806 1.00 91.54 299 B 1 ATOM 6105 C CA . PHE B 2 299 ? -22.019 28.769 30.180 1.00 92.23 299 B 1 ATOM 6106 C C . PHE B 2 299 ? -22.810 27.463 30.275 1.00 92.63 299 B 1 ATOM 6107 O O . PHE B 2 299 ? -22.384 26.555 30.984 1.00 92.07 299 B 1 ATOM 6108 C CB . PHE B 2 299 ? -22.672 29.874 31.020 1.00 91.91 299 B 1 ATOM 6109 C CG . PHE B 2 299 ? -22.871 29.481 32.469 1.00 90.91 299 B 1 ATOM 6110 C CD1 . PHE B 2 299 ? -24.144 29.109 32.941 1.00 85.87 299 B 1 ATOM 6111 C CD2 . PHE B 2 299 ? -21.776 29.449 33.346 1.00 86.12 299 B 1 ATOM 6112 C CE1 . PHE B 2 299 ? -24.314 28.722 34.281 1.00 85.66 299 B 1 ATOM 6113 C CE2 . PHE B 2 299 ? -21.939 29.057 34.685 1.00 85.02 299 B 1 ATOM 6114 C CZ . PHE B 2 299 ? -23.211 28.696 35.149 1.00 87.74 299 B 1 ATOM 6115 N N . ALA B 2 300 ? -23.919 27.340 29.563 1.00 92.68 300 B 1 ATOM 6116 C CA . ALA B 2 300 ? -24.726 26.123 29.562 1.00 93.15 300 B 1 ATOM 6117 C C . ALA B 2 300 ? -23.942 24.908 29.039 1.00 93.58 300 B 1 ATOM 6118 O O . ALA B 2 300 ? -23.970 23.848 29.663 1.00 92.14 300 B 1 ATOM 6119 C CB . ALA B 2 300 ? -25.996 26.372 28.739 1.00 92.51 300 B 1 ATOM 6120 N N . SER B 2 301 ? -23.199 25.079 27.955 1.00 93.11 301 B 1 ATOM 6121 C CA . SER B 2 301 ? -22.368 24.014 27.386 1.00 92.92 301 B 1 ATOM 6122 C C . SER B 2 301 ? -21.230 23.608 28.328 1.00 93.54 301 B 1 ATOM 6123 O O . SER B 2 301 ? -21.069 22.428 28.630 1.00 92.15 301 B 1 ATOM 6124 C CB . SER B 2 301 ? -21.796 24.448 26.033 1.00 91.52 301 B 1 ATOM 6125 O OG . SER B 2 301 ? -22.840 24.718 25.121 1.00 80.58 301 B 1 ATOM 6126 N N . ILE B 2 302 ? -20.479 24.572 28.846 1.00 93.70 302 B 1 ATOM 6127 C CA . ILE B 2 302 ? -19.366 24.295 29.767 1.00 93.84 302 B 1 ATOM 6128 C C . ILE B 2 302 ? -19.878 23.672 31.070 1.00 94.39 302 B 1 ATOM 6129 O O . ILE B 2 302 ? -19.278 22.725 31.575 1.00 93.51 302 B 1 ATOM 6130 C CB . ILE B 2 302 ? -18.517 25.566 30.022 1.00 92.84 302 B 1 ATOM 6131 C CG1 . ILE B 2 302 ? -17.795 25.984 28.718 1.00 89.36 302 B 1 ATOM 6132 C CG2 . ILE B 2 302 ? -17.491 25.339 31.148 1.00 89.01 302 B 1 ATOM 6133 C CD1 . ILE B 2 302 ? -17.020 27.303 28.817 1.00 82.61 302 B 1 ATOM 6134 N N . LEU B 2 303 ? -20.998 24.148 31.606 1.00 94.67 303 B 1 ATOM 6135 C CA . LEU B 2 303 ? -21.600 23.569 32.801 1.00 95.22 303 B 1 ATOM 6136 C C . LEU B 2 303 ? -22.031 22.118 32.556 1.00 95.46 303 B 1 ATOM 6137 O O . LEU B 2 303 ? -21.801 21.267 33.411 1.00 94.63 303 B 1 ATOM 6138 C CB . LEU B 2 303 ? -22.775 24.453 33.253 1.00 94.98 303 B 1 ATOM 6139 C CG . LEU B 2 303 ? -23.408 24.003 34.586 1.00 92.73 303 B 1 ATOM 6140 C CD1 . LEU B 2 303 ? -22.443 24.158 35.762 1.00 87.05 303 B 1 ATOM 6141 C CD2 . LEU B 2 303 ? -24.646 24.847 34.889 1.00 86.95 303 B 1 ATOM 6142 N N . GLY B 2 304 ? -22.598 21.830 31.402 1.00 94.80 304 B 1 ATOM 6143 C CA . GLY B 2 304 ? -22.912 20.466 30.982 1.00 94.94 304 B 1 ATOM 6144 C C . GLY B 2 304 ? -21.678 19.567 30.969 1.00 95.41 304 B 1 ATOM 6145 O O . GLY B 2 304 ? -21.692 18.487 31.564 1.00 94.07 304 B 1 ATOM 6146 N N . HIS B 2 305 ? -20.598 20.050 30.391 1.00 95.72 305 B 1 ATOM 6147 C CA . HIS B 2 305 ? -19.322 19.330 30.378 1.00 95.68 305 B 1 ATOM 6148 C C . HIS B 2 305 ? -18.762 19.099 31.786 1.00 95.98 305 B 1 ATOM 6149 O O . HIS B 2 305 ? -18.331 17.991 32.102 1.00 94.60 305 B 1 ATOM 6150 C CB . HIS B 2 305 ? -18.307 20.086 29.508 1.00 94.87 305 B 1 ATOM 6151 C CG . HIS B 2 305 ? -18.650 20.129 28.046 1.00 94.22 305 B 1 ATOM 6152 N ND1 . HIS B 2 305 ? -18.327 21.149 27.170 1.00 81.61 305 B 1 ATOM 6153 C CD2 . HIS B 2 305 ? -19.334 19.189 27.322 1.00 83.09 305 B 1 ATOM 6154 C CE1 . HIS B 2 305 ? -18.806 20.832 25.965 1.00 85.50 305 B 1 ATOM 6155 N NE2 . HIS B 2 305 ? -19.429 19.654 26.016 1.00 87.04 305 B 1 ATOM 6156 N N . VAL B 2 306 ? -18.822 20.099 32.656 1.00 95.87 306 B 1 ATOM 6157 C CA . VAL B 2 306 ? -18.339 19.969 34.039 1.00 95.91 306 B 1 ATOM 6158 C C . VAL B 2 306 ? -19.181 18.974 34.839 1.00 95.94 306 B 1 ATOM 6159 O O . VAL B 2 306 ? -18.630 18.173 35.590 1.00 94.73 306 B 1 ATOM 6160 C CB . VAL B 2 306 ? -18.290 21.349 34.730 1.00 95.27 306 B 1 ATOM 6161 C CG1 . VAL B 2 306 ? -17.989 21.253 36.230 1.00 89.48 306 B 1 ATOM 6162 C CG2 . VAL B 2 306 ? -17.195 22.225 34.112 1.00 89.69 306 B 1 ATOM 6163 N N . ILE B 2 307 ? -20.498 18.996 34.698 1.00 95.86 307 B 1 ATOM 6164 C CA . ILE B 2 307 ? -21.377 18.061 35.413 1.00 95.76 307 B 1 ATOM 6165 C C . ILE B 2 307 ? -21.196 16.635 34.881 1.00 95.57 307 B 1 ATOM 6166 O O . ILE B 2 307 ? -21.059 15.698 35.669 1.00 94.37 307 B 1 ATOM 6167 C CB . ILE B 2 307 ? -22.850 18.526 35.347 1.00 95.38 307 B 1 ATOM 6168 C CG1 . ILE B 2 307 ? -23.029 19.844 36.142 1.00 92.83 307 B 1 ATOM 6169 C CG2 . ILE B 2 307 ? -23.799 17.453 35.912 1.00 92.97 307 B 1 ATOM 6170 C CD1 . ILE B 2 307 ? -24.380 20.529 35.895 1.00 86.95 307 B 1 ATOM 6171 N N . HIS B 2 308 ? -21.176 16.462 33.574 1.00 96.02 308 B 1 ATOM 6172 C CA . HIS B 2 308 ? -21.030 15.137 32.976 1.00 95.92 308 B 1 ATOM 6173 C C . HIS B 2 308 ? -19.640 14.545 33.245 1.00 95.96 308 B 1 ATOM 6174 O O . HIS B 2 308 ? -19.547 13.463 33.828 1.00 94.70 308 B 1 ATOM 6175 C CB . HIS B 2 308 ? -21.357 15.203 31.480 1.00 95.43 308 B 1 ATOM 6176 C CG . HIS B 2 308 ? -21.489 13.839 30.867 1.00 95.40 308 B 1 ATOM 6177 N ND1 . HIS B 2 308 ? -22.553 12.966 31.033 1.00 85.36 308 B 1 ATOM 6178 C CD2 . HIS B 2 308 ? -20.582 13.208 30.057 1.00 86.91 308 B 1 ATOM 6179 C CE1 . HIS B 2 308 ? -22.292 11.855 30.333 1.00 88.36 308 B 1 ATOM 6180 N NE2 . HIS B 2 308 ? -21.110 11.967 29.733 1.00 89.84 308 B 1 ATOM 6181 N N . GLY B 2 309 ? -18.589 15.273 32.919 1.00 94.75 309 B 1 ATOM 6182 C CA . GLY B 2 309 ? -17.213 14.820 33.123 1.00 94.68 309 B 1 ATOM 6183 C C . GLY B 2 309 ? -16.766 14.796 34.586 1.00 95.06 309 B 1 ATOM 6184 O O . GLY B 2 309 ? -15.989 13.936 34.996 1.00 92.77 309 B 1 ATOM 6185 N N . GLY B 2 310 ? -17.281 15.712 35.407 1.00 94.95 310 B 1 ATOM 6186 C CA . GLY B 2 310 ? -16.896 15.824 36.815 1.00 94.83 310 B 1 ATOM 6187 C C . GLY B 2 310 ? -17.731 14.987 37.783 1.00 95.23 310 B 1 ATOM 6188 O O . GLY B 2 310 ? -17.260 14.673 38.877 1.00 92.73 310 B 1 ATOM 6189 N N . ILE B 2 311 ? -18.958 14.635 37.414 1.00 95.68 311 B 1 ATOM 6190 C CA . ILE B 2 311 ? -19.895 13.930 38.301 1.00 95.54 311 B 1 ATOM 6191 C C . ILE B 2 311 ? -20.424 12.645 37.662 1.00 95.61 311 B 1 ATOM 6192 O O . ILE B 2 311 ? -20.283 11.573 38.247 1.00 94.31 311 B 1 ATOM 6193 C CB . ILE B 2 311 ? -21.046 14.862 38.765 1.00 94.58 311 B 1 ATOM 6194 C CG1 . ILE B 2 311 ? -20.501 16.155 39.428 1.00 89.81 311 B 1 ATOM 6195 C CG2 . ILE B 2 311 ? -21.994 14.116 39.721 1.00 89.02 311 B 1 ATOM 6196 C CD1 . ILE B 2 311 ? -21.580 17.180 39.799 1.00 82.05 311 B 1 ATOM 6197 N N . VAL B 2 312 ? -21.038 12.721 36.480 1.00 95.68 312 B 1 ATOM 6198 C CA . VAL B 2 312 ? -21.759 11.585 35.884 1.00 95.49 312 B 1 ATOM 6199 C C . VAL B 2 312 ? -20.803 10.467 35.476 1.00 95.37 312 B 1 ATOM 6200 O O . VAL B 2 312 ? -20.953 9.335 35.939 1.00 94.11 312 B 1 ATOM 6201 C CB . VAL B 2 312 ? -22.647 12.026 34.700 1.00 94.75 312 B 1 ATOM 6202 C CG1 . VAL B 2 312 ? -23.409 10.844 34.096 1.00 90.21 312 B 1 ATOM 6203 C CG2 . VAL B 2 312 ? -23.680 13.069 35.139 1.00 90.73 312 B 1 ATOM 6204 N N . LEU B 2 313 ? -19.806 10.764 34.656 1.00 95.47 313 B 1 ATOM 6205 C CA . LEU B 2 313 ? -18.820 9.766 34.226 1.00 95.47 313 B 1 ATOM 6206 C C . LEU B 2 313 ? -18.017 9.175 35.403 1.00 95.59 313 B 1 ATOM 6207 O O . LEU B 2 313 ? -17.931 7.945 35.507 1.00 94.46 313 B 1 ATOM 6208 C CB . LEU B 2 313 ? -17.897 10.348 33.140 1.00 94.87 313 B 1 ATOM 6209 C CG . LEU B 2 313 ? -18.552 10.589 31.770 1.00 93.97 313 B 1 ATOM 6210 C CD1 . LEU B 2 313 ? -17.553 11.291 30.852 1.00 88.61 313 B 1 ATOM 6211 C CD2 . LEU B 2 313 ? -18.975 9.281 31.100 1.00 88.74 313 B 1 ATOM 6212 N N . PRO B 2 314 ? -17.513 9.983 36.355 1.00 96.03 314 B 1 ATOM 6213 C CA . PRO B 2 314 ? -16.884 9.442 37.564 1.00 96.08 314 B 1 ATOM 6214 C C . PRO B 2 314 ? -17.809 8.553 38.395 1.00 96.12 314 B 1 ATOM 6215 O O . PRO B 2 314 ? -17.366 7.545 38.951 1.00 94.67 314 B 1 ATOM 6216 C CB . PRO B 2 314 ? -16.438 10.668 38.364 1.00 95.28 314 B 1 ATOM 6217 C CG . PRO B 2 314 ? -16.194 11.720 37.302 1.00 93.47 314 B 1 ATOM 6218 C CD . PRO B 2 314 ? -17.304 11.426 36.298 1.00 95.57 314 B 1 ATOM 6219 N N . LEU B 2 315 ? -19.099 8.882 38.470 1.00 95.73 315 B 1 ATOM 6220 C CA . LEU B 2 315 ? -20.079 8.077 39.191 1.00 95.71 315 B 1 ATOM 6221 C C . LEU B 2 315 ? -20.290 6.715 38.516 1.00 95.70 315 B 1 ATOM 6222 O O . LEU B 2 315 ? -20.295 5.692 39.198 1.00 94.46 315 B 1 ATOM 6223 C CB . LEU B 2 315 ? -21.396 8.868 39.310 1.00 95.23 315 B 1 ATOM 6224 C CG . LEU B 2 315 ? -22.367 8.269 40.345 1.00 87.97 315 B 1 ATOM 6225 C CD1 . LEU B 2 315 ? -21.953 8.643 41.764 1.00 81.03 315 B 1 ATOM 6226 C CD2 . LEU B 2 315 ? -23.782 8.791 40.111 1.00 80.81 315 B 1 ATOM 6227 N N . ILE B 2 316 ? -20.406 6.693 37.193 1.00 95.44 316 B 1 ATOM 6228 C CA . ILE B 2 316 ? -20.504 5.446 36.415 1.00 95.07 316 B 1 ATOM 6229 C C . ILE B 2 316 ? -19.259 4.581 36.650 1.00 94.99 316 B 1 ATOM 6230 O O . ILE B 2 316 ? -19.375 3.402 36.990 1.00 93.55 316 B 1 ATOM 6231 C CB . ILE B 2 316 ? -20.734 5.755 34.915 1.00 94.41 316 B 1 ATOM 6232 C CG1 . ILE B 2 316 ? -22.117 6.417 34.700 1.00 91.80 316 B 1 ATOM 6233 C CG2 . ILE B 2 316 ? -20.642 4.473 34.064 1.00 91.72 316 B 1 ATOM 6234 C CD1 . ILE B 2 316 ? -22.307 7.028 33.305 1.00 86.05 316 B 1 ATOM 6235 N N . TYR B 2 317 ? -18.077 5.173 36.564 1.00 95.49 317 B 1 ATOM 6236 C CA . TYR B 2 317 ? -16.822 4.471 36.855 1.00 95.69 317 B 1 ATOM 6237 C C . TYR B 2 317 ? -16.808 3.885 38.272 1.00 95.64 317 B 1 ATOM 6238 O O . TYR B 2 317 ? -16.453 2.720 38.464 1.00 94.50 317 B 1 ATOM 6239 C CB . TYR B 2 317 ? -15.643 5.426 36.649 1.00 95.45 317 B 1 ATOM 6240 C CG . TYR B 2 317 ? -14.294 4.780 36.901 1.00 95.68 317 B 1 ATOM 6241 C CD1 . TYR B 2 317 ? -13.700 4.820 38.179 1.00 92.18 317 B 1 ATOM 6242 C CD2 . TYR B 2 317 ? -13.626 4.114 35.854 1.00 92.78 317 B 1 ATOM 6243 C CE1 . TYR B 2 317 ? -12.457 4.208 38.408 1.00 92.18 317 B 1 ATOM 6244 C CE2 . TYR B 2 317 ? -12.382 3.501 36.072 1.00 92.17 317 B 1 ATOM 6245 C CZ . TYR B 2 317 ? -11.799 3.550 37.353 1.00 94.11 317 B 1 ATOM 6246 O OH . TYR B 2 317 ? -10.581 2.952 37.570 1.00 92.86 317 B 1 ATOM 6247 N N . PHE B 2 318 ? -17.234 4.656 39.266 1.00 95.79 318 B 1 ATOM 6248 C CA . PHE B 2 318 ? -17.295 4.194 40.649 1.00 95.87 318 B 1 ATOM 6249 C C . PHE B 2 318 ? -18.295 3.049 40.846 1.00 95.76 318 B 1 ATOM 6250 O O . PHE B 2 318 ? -17.995 2.092 41.561 1.00 94.58 318 B 1 ATOM 6251 C CB . PHE B 2 318 ? -17.628 5.372 41.568 1.00 95.75 318 B 1 ATOM 6252 C CG . PHE B 2 318 ? -17.722 4.971 43.026 1.00 94.98 318 B 1 ATOM 6253 C CD1 . PHE B 2 318 ? -18.976 4.823 43.648 1.00 90.20 318 B 1 ATOM 6254 C CD2 . PHE B 2 318 ? -16.553 4.697 43.757 1.00 91.09 318 B 1 ATOM 6255 C CE1 . PHE B 2 318 ? -19.056 4.417 44.989 1.00 90.41 318 B 1 ATOM 6256 C CE2 . PHE B 2 318 ? -16.628 4.289 45.096 1.00 90.50 318 B 1 ATOM 6257 C CZ . PHE B 2 318 ? -17.882 4.151 45.710 1.00 91.40 318 B 1 ATOM 6258 N N . VAL B 2 319 ? -19.457 3.105 40.207 1.00 95.51 319 B 1 ATOM 6259 C CA . VAL B 2 319 ? -20.472 2.041 40.298 1.00 95.15 319 B 1 ATOM 6260 C C . VAL B 2 319 ? -19.923 0.706 39.795 1.00 94.72 319 B 1 ATOM 6261 O O . VAL B 2 319 ? -20.103 -0.319 40.459 1.00 92.90 319 B 1 ATOM 6262 C CB . VAL B 2 319 ? -21.758 2.449 39.547 1.00 94.57 319 B 1 ATOM 6263 C CG1 . VAL B 2 319 ? -22.737 1.285 39.367 1.00 88.11 319 B 1 ATOM 6264 C CG2 . VAL B 2 319 ? -22.507 3.535 40.330 1.00 88.61 319 B 1 ATOM 6265 N N . PHE B 2 320 ? -19.220 0.713 38.668 1.00 94.34 320 B 1 ATOM 6266 C CA . PHE B 2 320 ? -18.679 -0.517 38.085 1.00 93.66 320 B 1 ATOM 6267 C C . PHE B 2 320 ? -17.400 -1.014 38.767 1.00 93.15 320 B 1 ATOM 6268 O O . PHE B 2 320 ? -17.228 -2.219 38.955 1.00 89.66 320 B 1 ATOM 6269 C CB . PHE B 2 320 ? -18.463 -0.314 36.579 1.00 92.85 320 B 1 ATOM 6270 C CG . PHE B 2 320 ? -19.741 -0.412 35.772 1.00 92.02 320 B 1 ATOM 6271 C CD1 . PHE B 2 320 ? -20.339 -1.666 35.555 1.00 85.39 320 B 1 ATOM 6272 C CD2 . PHE B 2 320 ? -20.351 0.738 35.248 1.00 84.97 320 B 1 ATOM 6273 C CE1 . PHE B 2 320 ? -21.533 -1.767 34.826 1.00 83.49 320 B 1 ATOM 6274 C CE2 . PHE B 2 320 ? -21.548 0.642 34.520 1.00 83.32 320 B 1 ATOM 6275 C CZ . PHE B 2 320 ? -22.139 -0.610 34.310 1.00 85.52 320 B 1 ATOM 6276 N N . THR B 2 321 ? -16.501 -0.116 39.145 1.00 93.76 321 B 1 ATOM 6277 C CA . THR B 2 321 ? -15.159 -0.493 39.626 1.00 93.28 321 B 1 ATOM 6278 C C . THR B 2 321 ? -14.985 -0.422 41.140 1.00 92.82 321 B 1 ATOM 6279 O O . THR B 2 321 ? -14.069 -1.052 41.680 1.00 87.41 321 B 1 ATOM 6280 C CB . THR B 2 321 ? -14.069 0.350 38.960 1.00 91.77 321 B 1 ATOM 6281 O OG1 . THR B 2 321 ? -14.112 1.679 39.421 1.00 81.15 321 B 1 ATOM 6282 C CG2 . THR B 2 321 ? -14.156 0.360 37.435 1.00 81.13 321 B 1 ATOM 6283 N N . ARG B 2 322 ? -15.827 0.349 41.823 1.00 93.52 322 B 1 ATOM 6284 C CA . ARG B 2 322 ? -15.672 0.698 43.249 1.00 94.45 322 B 1 ATOM 6285 C C . ARG B 2 322 ? -14.309 1.328 43.584 1.00 94.43 322 B 1 ATOM 6286 O O . ARG B 2 322 ? -13.882 1.304 44.735 1.00 89.67 322 B 1 ATOM 6287 C CB . ARG B 2 322 ? -15.998 -0.517 44.142 1.00 93.30 322 B 1 ATOM 6288 C CG . ARG B 2 322 ? -17.429 -1.061 43.967 1.00 87.62 322 B 1 ATOM 6289 C CD . ARG B 2 322 ? -18.452 -0.096 44.575 1.00 82.47 322 B 1 ATOM 6290 N NE . ARG B 2 322 ? -19.792 -0.708 44.611 1.00 75.76 322 B 1 ATOM 6291 C CZ . ARG B 2 322 ? -20.839 -0.239 45.265 1.00 67.44 322 B 1 ATOM 6292 N NH1 . ARG B 2 322 ? -20.775 0.855 45.981 1.00 59.23 322 B 1 ATOM 6293 N NH2 . ARG B 2 322 ? -21.983 -0.866 45.213 1.00 60.30 322 B 1 ATOM 6294 N N . LYS B 2 323 ? -13.634 1.897 42.602 1.00 93.94 323 B 1 ATOM 6295 C CA . LYS B 2 323 ? -12.364 2.616 42.755 1.00 93.77 323 B 1 ATOM 6296 C C . LYS B 2 323 ? -12.595 4.119 42.641 1.00 94.23 323 B 1 ATOM 6297 O O . LYS B 2 323 ? -13.570 4.562 42.043 1.00 91.48 323 B 1 ATOM 6298 C CB . LYS B 2 323 ? -11.343 2.114 41.720 1.00 92.40 323 B 1 ATOM 6299 C CG . LYS B 2 323 ? -10.939 0.647 41.942 1.00 88.56 323 B 1 ATOM 6300 C CD . LYS B 2 323 ? -9.978 0.170 40.846 1.00 83.12 323 B 1 ATOM 6301 C CE . LYS B 2 323 ? -9.596 -1.295 41.075 1.00 74.99 323 B 1 ATOM 6302 N NZ . LYS B 2 323 ? -8.833 -1.864 39.933 1.00 66.30 323 B 1 ATOM 6303 N N . ASN B 2 324 ? -11.684 4.893 43.203 1.00 94.13 324 B 1 ATOM 6304 C CA . ASN B 2 324 ? -11.758 6.350 43.128 1.00 94.67 324 B 1 ATOM 6305 C C . ASN B 2 324 ? -11.505 6.830 41.682 1.00 94.90 324 B 1 ATOM 6306 O O . ASN B 2 324 ? -10.375 6.709 41.211 1.00 92.95 324 B 1 ATOM 6307 C CB . ASN B 2 324 ? -10.747 6.945 44.128 1.00 93.12 324 B 1 ATOM 6308 C CG . ASN B 2 324 ? -10.787 8.466 44.194 1.00 89.55 324 B 1 ATOM 6309 O OD1 . ASN B 2 324 ? -11.439 9.146 43.432 1.00 80.22 324 B 1 ATOM 6310 N ND2 . ASN B 2 324 ? -10.059 9.047 45.129 1.00 80.70 324 B 1 ATOM 6311 N N . PRO B 2 325 ? -12.506 7.396 41.009 1.00 94.53 325 B 1 ATOM 6312 C CA . PRO B 2 325 ? -12.353 7.848 39.629 1.00 94.76 325 B 1 ATOM 6313 C C . PRO B 2 325 ? -11.390 9.024 39.495 1.00 94.90 325 B 1 ATOM 6314 O O . PRO B 2 325 ? -10.636 9.098 38.533 1.00 92.88 325 B 1 ATOM 6315 C CB . PRO B 2 325 ? -13.768 8.223 39.179 1.00 93.48 325 B 1 ATOM 6316 C CG . PRO B 2 325 ? -14.481 8.597 40.468 1.00 91.18 325 B 1 ATOM 6317 C CD . PRO B 2 325 ? -13.860 7.654 41.489 1.00 93.40 325 B 1 ATOM 6318 N N . PHE B 2 326 ? -11.346 9.915 40.479 1.00 95.16 326 B 1 ATOM 6319 C CA . PHE B 2 326 ? -10.468 11.086 40.422 1.00 95.21 326 B 1 ATOM 6320 C C . PHE B 2 326 ? -8.986 10.721 40.450 1.00 94.54 326 B 1 ATOM 6321 O O . PHE B 2 326 ? -8.168 11.401 39.837 1.00 92.15 326 B 1 ATOM 6322 C CB . PHE B 2 326 ? -10.818 12.051 41.556 1.00 94.88 326 B 1 ATOM 6323 C CG . PHE B 2 326 ? -12.232 12.570 41.478 1.00 94.87 326 B 1 ATOM 6324 C CD1 . PHE B 2 326 ? -12.609 13.449 40.447 1.00 90.21 326 B 1 ATOM 6325 C CD2 . PHE B 2 326 ? -13.200 12.154 42.412 1.00 90.15 326 B 1 ATOM 6326 C CE1 . PHE B 2 326 ? -13.929 13.906 40.352 1.00 89.51 326 B 1 ATOM 6327 C CE2 . PHE B 2 326 ? -14.524 12.612 42.318 1.00 89.36 326 B 1 ATOM 6328 C CZ . PHE B 2 326 ? -14.886 13.485 41.287 1.00 91.61 326 B 1 ATOM 6329 N N . ARG B 2 327 ? -8.640 9.616 41.093 1.00 94.45 327 B 1 ATOM 6330 C CA . ARG B 2 327 ? -7.273 9.088 41.051 1.00 94.20 327 B 1 ATOM 6331 C C . ARG B 2 327 ? -6.919 8.540 39.670 1.00 94.08 327 B 1 ATOM 6332 O O . ARG B 2 327 ? -5.767 8.633 39.267 1.00 90.87 327 B 1 ATOM 6333 C CB . ARG B 2 327 ? -7.108 8.031 42.145 1.00 92.77 327 B 1 ATOM 6334 C CG . ARG B 2 327 ? -5.635 7.660 42.358 1.00 82.18 327 B 1 ATOM 6335 C CD . ARG B 2 327 ? -5.496 6.667 43.513 1.00 77.22 327 B 1 ATOM 6336 N NE . ARG B 2 327 ? -4.080 6.357 43.786 1.00 66.92 327 B 1 ATOM 6337 C CZ . ARG B 2 327 ? -3.617 5.597 44.764 1.00 58.22 327 B 1 ATOM 6338 N NH1 . ARG B 2 327 ? -4.411 5.002 45.608 1.00 51.63 327 B 1 ATOM 6339 N NH2 . ARG B 2 327 ? -2.336 5.429 44.907 1.00 50.18 327 B 1 ATOM 6340 N N . PHE B 2 328 ? -7.892 7.990 38.975 1.00 94.37 328 B 1 ATOM 6341 C CA . PHE B 2 328 ? -7.734 7.550 37.592 1.00 94.52 328 B 1 ATOM 6342 C C . PHE B 2 328 ? -7.567 8.753 36.651 1.00 94.62 328 B 1 ATOM 6343 O O . PHE B 2 328 ? -6.608 8.795 35.887 1.00 92.91 328 B 1 ATOM 6344 C CB . PHE B 2 328 ? -8.932 6.669 37.221 1.00 94.22 328 B 1 ATOM 6345 C CG . PHE B 2 328 ? -8.812 5.998 35.872 1.00 94.85 328 B 1 ATOM 6346 C CD1 . PHE B 2 328 ? -9.263 6.651 34.714 1.00 91.05 328 B 1 ATOM 6347 C CD2 . PHE B 2 328 ? -8.270 4.704 35.771 1.00 91.50 328 B 1 ATOM 6348 C CE1 . PHE B 2 328 ? -9.168 6.019 33.465 1.00 90.98 328 B 1 ATOM 6349 C CE2 . PHE B 2 328 ? -8.178 4.067 34.523 1.00 90.95 328 B 1 ATOM 6350 C CZ . PHE B 2 328 ? -8.627 4.728 33.371 1.00 92.96 328 B 1 ATOM 6351 N N . LEU B 2 329 ? -8.425 9.762 36.780 1.00 94.52 329 B 1 ATOM 6352 C CA . LEU B 2 329 ? -8.381 10.986 35.973 1.00 94.48 329 B 1 ATOM 6353 C C . LEU B 2 329 ? -7.088 11.790 36.171 1.00 94.12 329 B 1 ATOM 6354 O O . LEU B 2 329 ? -6.540 12.322 35.209 1.00 92.41 329 B 1 ATOM 6355 C CB . LEU B 2 329 ? -9.606 11.857 36.303 1.00 94.26 329 B 1 ATOM 6356 C CG . LEU B 2 329 ? -10.961 11.253 35.884 1.00 93.39 329 B 1 ATOM 6357 C CD1 . LEU B 2 329 ? -12.094 12.142 36.390 1.00 88.96 329 B 1 ATOM 6358 C CD2 . LEU B 2 329 ? -11.087 11.116 34.372 1.00 88.92 329 B 1 ATOM 6359 N N . LEU B 2 330 ? -6.560 11.835 37.396 1.00 92.96 330 B 1 ATOM 6360 C CA . LEU B 2 330 ? -5.287 12.510 37.670 1.00 92.06 330 B 1 ATOM 6361 C C . LEU B 2 330 ? -4.117 11.929 36.864 1.00 91.55 330 B 1 ATOM 6362 O O . LEU B 2 330 ? -3.218 12.676 36.485 1.00 88.87 330 B 1 ATOM 6363 C CB . LEU B 2 330 ? -4.985 12.448 39.178 1.00 90.50 330 B 1 ATOM 6364 C CG . LEU B 2 330 ? -5.701 13.539 40.003 1.00 82.42 330 B 1 ATOM 6365 C CD1 . LEU B 2 330 ? -5.580 13.207 41.490 1.00 76.84 330 B 1 ATOM 6366 C CD2 . LEU B 2 330 ? -5.094 14.920 39.791 1.00 75.24 330 B 1 ATOM 6367 N N . GLY B 2 331 ? -4.133 10.641 36.570 1.00 91.46 331 B 1 ATOM 6368 C CA . GLY B 2 331 ? -3.127 10.023 35.697 1.00 90.69 331 B 1 ATOM 6369 C C . GLY B 2 331 ? -3.191 10.483 34.237 1.00 91.28 331 B 1 ATOM 6370 O O . GLY B 2 331 ? -2.251 10.245 33.479 1.00 88.35 331 B 1 ATOM 6371 N N . LEU B 2 332 ? -4.265 11.161 33.858 1.00 93.07 332 B 1 ATOM 6372 C CA . LEU B 2 332 ? -4.585 11.537 32.479 1.00 93.58 332 B 1 ATOM 6373 C C . LEU B 2 332 ? -4.593 13.056 32.234 1.00 93.87 332 B 1 ATOM 6374 O O . LEU B 2 332 ? -5.109 13.522 31.222 1.00 91.55 332 B 1 ATOM 6375 C CB . LEU B 2 332 ? -5.919 10.885 32.083 1.00 92.85 332 B 1 ATOM 6376 C CG . LEU B 2 332 ? -5.974 9.355 32.273 1.00 92.35 332 B 1 ATOM 6377 C CD1 . LEU B 2 332 ? -7.361 8.851 31.904 1.00 87.54 332 B 1 ATOM 6378 C CD2 . LEU B 2 332 ? -4.942 8.620 31.422 1.00 88.04 332 B 1 ATOM 6379 N N . LEU B 2 333 ? -4.015 13.840 33.128 1.00 92.89 333 B 1 ATOM 6380 C CA . LEU B 2 333 ? -3.980 15.298 32.968 1.00 92.69 333 B 1 ATOM 6381 C C . LEU B 2 333 ? -3.235 15.751 31.700 1.00 92.92 333 B 1 ATOM 6382 O O . LEU B 2 333 ? -3.627 16.733 31.076 1.00 91.30 333 B 1 ATOM 6383 C CB . LEU B 2 333 ? -3.355 15.944 34.214 1.00 91.71 333 B 1 ATOM 6384 C CG . LEU B 2 333 ? -4.226 15.873 35.483 1.00 86.40 333 B 1 ATOM 6385 C CD1 . LEU B 2 333 ? -3.447 16.456 36.657 1.00 80.13 333 B 1 ATOM 6386 C CD2 . LEU B 2 333 ? -5.527 16.654 35.351 1.00 79.45 333 B 1 ATOM 6387 N N . ALA B 2 334 ? -2.192 15.034 31.302 1.00 92.26 334 B 1 ATOM 6388 C CA . ALA B 2 334 ? -1.434 15.360 30.094 1.00 91.81 334 B 1 ATOM 6389 C C . ALA B 2 334 ? -2.258 15.178 28.798 1.00 92.32 334 B 1 ATOM 6390 O O . ALA B 2 334 ? -2.337 16.127 28.015 1.00 90.27 334 B 1 ATOM 6391 C CB . ALA B 2 334 ? -0.113 14.580 30.089 1.00 90.36 334 B 1 ATOM 6392 N N . PRO B 2 335 ? -2.927 14.040 28.561 1.00 93.76 335 B 1 ATOM 6393 C CA . PRO B 2 335 ? -3.838 13.928 27.423 1.00 93.89 335 B 1 ATOM 6394 C C . PRO B 2 335 ? -5.030 14.882 27.506 1.00 93.88 335 B 1 ATOM 6395 O O . PRO B 2 335 ? -5.435 15.399 26.469 1.00 92.26 335 B 1 ATOM 6396 C CB . PRO B 2 335 ? -4.268 12.457 27.362 1.00 92.93 335 B 1 ATOM 6397 C CG . PRO B 2 335 ? -3.934 11.896 28.733 1.00 90.43 335 B 1 ATOM 6398 C CD . PRO B 2 335 ? -2.771 12.750 29.209 1.00 92.61 335 B 1 ATOM 6399 N N . PHE B 2 336 ? -5.547 15.208 28.684 1.00 94.27 336 B 1 ATOM 6400 C CA . PHE B 2 336 ? -6.608 16.213 28.808 1.00 94.44 336 B 1 ATOM 6401 C C . PHE B 2 336 ? -6.139 17.616 28.404 1.00 94.01 336 B 1 ATOM 6402 O O . PHE B 2 336 ? -6.848 18.318 27.688 1.00 92.26 336 B 1 ATOM 6403 C CB . PHE B 2 336 ? -7.181 16.224 30.231 1.00 94.42 336 B 1 ATOM 6404 C CG . PHE B 2 336 ? -7.923 14.976 30.672 1.00 94.71 336 B 1 ATOM 6405 C CD1 . PHE B 2 336 ? -8.524 14.104 29.752 1.00 90.74 336 B 1 ATOM 6406 C CD2 . PHE B 2 336 ? -8.038 14.701 32.048 1.00 90.80 336 B 1 ATOM 6407 C CE1 . PHE B 2 336 ? -9.211 12.964 30.191 1.00 90.20 336 B 1 ATOM 6408 C CE2 . PHE B 2 336 ? -8.728 13.564 32.493 1.00 89.94 336 B 1 ATOM 6409 C CZ . PHE B 2 336 ? -9.309 12.691 31.565 1.00 92.62 336 B 1 ATOM 6410 N N . ALA B 2 337 ? -4.937 18.004 28.792 1.00 93.32 337 B 1 ATOM 6411 C CA . ALA B 2 337 ? -4.353 19.256 28.327 1.00 92.80 337 B 1 ATOM 6412 C C . ALA B 2 337 ? -4.115 19.253 26.805 1.00 92.61 337 B 1 ATOM 6413 O O . ALA B 2 337 ? -4.324 20.269 26.143 1.00 90.65 337 B 1 ATOM 6414 C CB . ALA B 2 337 ? -3.058 19.508 29.104 1.00 92.12 337 B 1 ATOM 6415 N N . THR B 2 338 ? -3.747 18.103 26.252 1.00 92.62 338 B 1 ATOM 6416 C CA . THR B 2 338 ? -3.602 17.930 24.799 1.00 92.32 338 B 1 ATOM 6417 C C . THR B 2 338 ? -4.948 18.077 24.085 1.00 92.05 338 B 1 ATOM 6418 O O . THR B 2 338 ? -5.041 18.832 23.123 1.00 90.59 338 B 1 ATOM 6419 C CB . THR B 2 338 ? -2.952 16.582 24.458 1.00 92.04 338 B 1 ATOM 6420 O OG1 . THR B 2 338 ? -1.757 16.415 25.189 1.00 83.26 338 B 1 ATOM 6421 C CG2 . THR B 2 338 ? -2.580 16.474 22.984 1.00 82.76 338 B 1 ATOM 6422 N N . ALA B 2 339 ? -5.997 17.436 24.595 1.00 92.22 339 B 1 ATOM 6423 C CA . ALA B 2 339 ? -7.352 17.557 24.062 1.00 91.89 339 B 1 ATOM 6424 C C . ALA B 2 339 ? -7.865 19.006 24.109 1.00 91.56 339 B 1 ATOM 6425 O O . ALA B 2 339 ? -8.404 19.510 23.129 1.00 89.77 339 B 1 ATOM 6426 C CB . ALA B 2 339 ? -8.269 16.618 24.858 1.00 91.93 339 B 1 ATOM 6427 N N . PHE B 2 340 ? -7.619 19.699 25.216 1.00 91.82 340 B 1 ATOM 6428 C CA . PHE B 2 340 ? -7.994 21.102 25.387 1.00 91.28 340 B 1 ATOM 6429 C C . PHE B 2 340 ? -7.310 22.035 24.375 1.00 90.82 340 B 1 ATOM 6430 O O . PHE B 2 340 ? -7.911 23.004 23.912 1.00 88.92 340 B 1 ATOM 6431 C CB . PHE B 2 340 ? -7.657 21.530 26.822 1.00 90.61 340 B 1 ATOM 6432 C CG . PHE B 2 340 ? -8.052 22.955 27.138 1.00 90.14 340 B 1 ATOM 6433 C CD1 . PHE B 2 340 ? -7.131 24.007 26.969 1.00 86.04 340 B 1 ATOM 6434 C CD2 . PHE B 2 340 ? -9.354 23.245 27.580 1.00 86.39 340 B 1 ATOM 6435 C CE1 . PHE B 2 340 ? -7.509 25.329 27.248 1.00 85.32 340 B 1 ATOM 6436 C CE2 . PHE B 2 340 ? -9.734 24.565 27.859 1.00 85.08 340 B 1 ATOM 6437 C CZ . PHE B 2 340 ? -8.809 25.605 27.696 1.00 87.83 340 B 1 ATOM 6438 N N . ALA B 2 341 ? -6.064 21.752 24.033 1.00 90.47 341 B 1 ATOM 6439 C CA . ALA B 2 341 ? -5.303 22.599 23.121 1.00 89.63 341 B 1 ATOM 6440 C C . ALA B 2 341 ? -5.530 22.271 21.639 1.00 89.67 341 B 1 ATOM 6441 O O . ALA B 2 341 ? -5.583 23.181 20.812 1.00 87.22 341 B 1 ATOM 6442 C CB . ALA B 2 341 ? -3.828 22.489 23.493 1.00 88.94 341 B 1 ATOM 6443 N N . THR B 2 342 ? -5.672 20.994 21.308 1.00 89.48 342 B 1 ATOM 6444 C CA . THR B 2 342 ? -5.805 20.536 19.919 1.00 88.23 342 B 1 ATOM 6445 C C . THR B 2 342 ? -7.245 20.517 19.413 1.00 87.18 342 B 1 ATOM 6446 O O . THR B 2 342 ? -7.449 20.557 18.205 1.00 84.15 342 B 1 ATOM 6447 C CB . THR B 2 342 ? -5.215 19.134 19.725 1.00 87.98 342 B 1 ATOM 6448 O OG1 . THR B 2 342 ? -5.894 18.184 20.511 1.00 80.98 342 B 1 ATOM 6449 C CG2 . THR B 2 342 ? -3.729 19.065 20.071 1.00 80.75 342 B 1 ATOM 6450 N N . CYS B 2 343 ? -8.231 20.438 20.310 1.00 87.08 343 B 1 ATOM 6451 C CA . CYS B 2 343 ? -9.646 20.252 19.970 1.00 86.03 343 B 1 ATOM 6452 C C . CYS B 2 343 ? -9.896 19.055 19.033 1.00 85.28 343 B 1 ATOM 6453 O O . CYS B 2 343 ? -10.728 19.115 18.135 1.00 80.53 343 B 1 ATOM 6454 C CB . CYS B 2 343 ? -10.241 21.569 19.455 1.00 84.13 343 B 1 ATOM 6455 S SG . CYS B 2 343 ? -10.047 22.887 20.684 1.00 77.80 343 B 1 ATOM 6456 N N . SER B 2 344 ? -9.138 17.973 19.217 1.00 86.91 344 B 1 ATOM 6457 C CA . SER B 2 344 ? -9.247 16.780 18.378 1.00 86.66 344 B 1 ATOM 6458 C C . SER B 2 344 ? -9.044 15.508 19.199 1.00 87.26 344 B 1 ATOM 6459 O O . SER B 2 344 ? -7.935 15.226 19.657 1.00 85.81 344 B 1 ATOM 6460 C CB . SER B 2 344 ? -8.235 16.859 17.232 1.00 85.29 344 B 1 ATOM 6461 O OG . SER B 2 344 ? -8.288 15.693 16.429 1.00 78.57 344 B 1 ATOM 6462 N N . SER B 2 345 ? -10.096 14.704 19.323 1.00 87.06 345 B 1 ATOM 6463 C CA . SER B 2 345 ? -10.031 13.395 19.983 1.00 87.17 345 B 1 ATOM 6464 C C . SER B 2 345 ? -9.027 12.468 19.297 1.00 87.88 345 B 1 ATOM 6465 O O . SER B 2 345 ? -8.216 11.830 19.962 1.00 86.21 345 B 1 ATOM 6466 C CB . SER B 2 345 ? -11.415 12.735 19.993 1.00 85.81 345 B 1 ATOM 6467 O OG . SER B 2 345 ? -12.378 13.602 20.553 1.00 75.75 345 B 1 ATOM 6468 N N . SER B 2 346 ? -9.016 12.455 17.970 1.00 87.40 346 B 1 ATOM 6469 C CA . SER B 2 346 ? -8.094 11.626 17.187 1.00 87.00 346 B 1 ATOM 6470 C C . SER B 2 346 ? -6.630 12.034 17.379 1.00 88.12 346 B 1 ATOM 6471 O O . SER B 2 346 ? -5.775 11.175 17.557 1.00 86.42 346 B 1 ATOM 6472 C CB . SER B 2 346 ? -8.455 11.680 15.702 1.00 84.69 346 B 1 ATOM 6473 O OG . SER B 2 346 ? -9.804 11.320 15.503 1.00 74.60 346 B 1 ATOM 6474 N N . ALA B 2 347 ? -6.340 13.336 17.406 1.00 88.59 347 B 1 ATOM 6475 C CA . ALA B 2 347 ? -4.983 13.825 17.657 1.00 88.47 347 B 1 ATOM 6476 C C . ALA B 2 347 ? -4.525 13.601 19.110 1.00 89.48 347 B 1 ATOM 6477 O O . ALA B 2 347 ? -3.329 13.543 19.383 1.00 88.04 347 B 1 ATOM 6478 C CB . ALA B 2 347 ? -4.911 15.303 17.267 1.00 87.65 347 B 1 ATOM 6479 N N . THR B 2 348 ? -5.467 13.445 20.034 1.00 90.26 348 B 1 ATOM 6480 C CA . THR B 2 348 ? -5.183 13.152 21.447 1.00 90.82 348 B 1 ATOM 6481 C C . THR B 2 348 ? -4.979 11.658 21.709 1.00 91.42 348 B 1 ATOM 6482 O O . THR B 2 348 ? -4.300 11.289 22.668 1.00 90.03 348 B 1 ATOM 6483 C CB . THR B 2 348 ? -6.292 13.719 22.342 1.00 90.55 348 B 1 ATOM 6484 O OG1 . THR B 2 348 ? -6.485 15.086 22.055 1.00 80.39 348 B 1 ATOM 6485 C CG2 . THR B 2 348 ? -5.946 13.644 23.825 1.00 80.09 348 B 1 ATOM 6486 N N . LEU B 2 349 ? -5.501 10.798 20.849 1.00 91.42 349 B 1 ATOM 6487 C CA . LEU B 2 349 ? -5.436 9.341 20.989 1.00 91.77 349 B 1 ATOM 6488 C C . LEU B 2 349 ? -4.023 8.798 21.286 1.00 92.39 349 B 1 ATOM 6489 O O . LEU B 2 349 ? -3.897 7.984 22.200 1.00 91.72 349 B 1 ATOM 6490 C CB . LEU B 2 349 ? -6.058 8.700 19.731 1.00 91.14 349 B 1 ATOM 6491 C CG . LEU B 2 349 ? -6.072 7.161 19.735 1.00 89.16 349 B 1 ATOM 6492 C CD1 . LEU B 2 349 ? -6.937 6.604 20.858 1.00 84.33 349 B 1 ATOM 6493 C CD2 . LEU B 2 349 ? -6.613 6.651 18.402 1.00 84.53 349 B 1 ATOM 6494 N N . PRO B 2 350 ? -2.949 9.241 20.617 1.00 92.48 350 B 1 ATOM 6495 C CA . PRO B 2 350 ? -1.601 8.760 20.926 1.00 91.92 350 B 1 ATOM 6496 C C . PRO B 2 350 ? -1.175 9.036 22.372 1.00 92.37 350 B 1 ATOM 6497 O O . PRO B 2 350 ? -0.656 8.154 23.055 1.00 90.87 350 B 1 ATOM 6498 C CB . PRO B 2 350 ? -0.674 9.461 19.923 1.00 90.59 350 B 1 ATOM 6499 C CG . PRO B 2 350 ? -1.586 9.834 18.765 1.00 89.40 350 B 1 ATOM 6500 C CD . PRO B 2 350 ? -2.909 10.122 19.458 1.00 91.56 350 B 1 ATOM 6501 N N . SER B 2 351 ? -1.421 10.246 22.865 1.00 92.63 351 B 1 ATOM 6502 C CA . SER B 2 351 ? -1.065 10.621 24.233 1.00 92.12 351 B 1 ATOM 6503 C C . SER B 2 351 ? -1.962 9.942 25.269 1.00 92.41 351 B 1 ATOM 6504 O O . SER B 2 351 ? -1.467 9.508 26.310 1.00 90.31 351 B 1 ATOM 6505 C CB . SER B 2 351 ? -1.074 12.147 24.392 1.00 90.63 351 B 1 ATOM 6506 O OG . SER B 2 351 ? -2.365 12.688 24.291 1.00 79.15 351 B 1 ATOM 6507 N N . MET B 2 352 ? -3.243 9.768 24.965 1.00 93.37 352 B 1 ATOM 6508 C CA . MET B 2 352 ? -4.173 9.029 25.818 1.00 93.75 352 B 1 ATOM 6509 C C . MET B 2 352 ? -3.748 7.572 25.973 1.00 93.92 352 B 1 ATOM 6510 O O . MET B 2 352 ? -3.627 7.092 27.098 1.00 92.41 352 B 1 ATOM 6511 C CB . MET B 2 352 ? -5.600 9.132 25.263 1.00 93.50 352 B 1 ATOM 6512 C CG . MET B 2 352 ? -6.614 8.347 26.101 1.00 89.41 352 B 1 ATOM 6513 S SD . MET B 2 352 ? -6.605 8.724 27.880 1.00 88.33 352 B 1 ATOM 6514 C CE . MET B 2 352 ? -7.430 10.325 27.869 1.00 80.01 352 B 1 ATOM 6515 N N . MET B 2 353 ? -3.471 6.894 24.878 1.00 93.70 353 B 1 ATOM 6516 C CA . MET B 2 353 ? -3.062 5.491 24.900 1.00 93.34 353 B 1 ATOM 6517 C C . MET B 2 353 ? -1.800 5.279 25.743 1.00 93.18 353 B 1 ATOM 6518 O O . MET B 2 353 ? -1.776 4.408 26.609 1.00 91.36 353 B 1 ATOM 6519 C CB . MET B 2 353 ? -2.875 5.010 23.458 1.00 92.65 353 B 1 ATOM 6520 C CG . MET B 2 353 ? -2.698 3.495 23.376 1.00 85.55 353 B 1 ATOM 6521 S SD . MET B 2 353 ? -2.654 2.849 21.680 1.00 83.11 353 B 1 ATOM 6522 C CE . MET B 2 353 ? -4.354 3.176 21.160 1.00 74.61 353 B 1 ATOM 6523 N N . LYS B 2 354 ? -0.799 6.120 25.561 1.00 93.34 354 B 1 ATOM 6524 C CA . LYS B 2 354 ? 0.422 6.052 26.366 1.00 92.26 354 B 1 ATOM 6525 C C . LYS B 2 354 ? 0.151 6.288 27.858 1.00 92.25 354 B 1 ATOM 6526 O O . LYS B 2 354 ? 0.598 5.506 28.697 1.00 90.33 354 B 1 ATOM 6527 C CB . LYS B 2 354 ? 1.452 7.038 25.809 1.00 91.05 354 B 1 ATOM 6528 C CG . LYS B 2 354 ? 2.766 6.947 26.591 1.00 86.00 354 B 1 ATOM 6529 C CD . LYS B 2 354 ? 3.864 7.812 25.965 1.00 80.93 354 B 1 ATOM 6530 C CE . LYS B 2 354 ? 5.091 7.859 26.882 1.00 75.06 354 B 1 ATOM 6531 N NZ . LYS B 2 354 ? 5.710 6.529 27.080 1.00 67.51 354 B 1 ATOM 6532 N N . CYS B 2 355 ? -0.584 7.338 28.197 1.00 92.73 355 B 1 ATOM 6533 C CA . CYS B 2 355 ? -0.822 7.685 29.599 1.00 92.34 355 B 1 ATOM 6534 C C . CYS B 2 355 ? -1.719 6.674 30.320 1.00 92.44 355 B 1 ATOM 6535 O O . CYS B 2 355 ? -1.491 6.388 31.489 1.00 90.38 355 B 1 ATOM 6536 C CB . CYS B 2 355 ? -1.393 9.101 29.690 1.00 91.46 355 B 1 ATOM 6537 S SG . CYS B 2 355 ? -0.121 10.317 29.241 1.00 86.03 355 B 1 ATOM 6538 N N . ILE B 2 356 ? -2.709 6.111 29.639 1.00 93.83 356 B 1 ATOM 6539 C CA . ILE B 2 356 ? -3.601 5.126 30.259 1.00 94.03 356 B 1 ATOM 6540 C C . ILE B 2 356 ? -2.891 3.793 30.522 1.00 93.78 356 B 1 ATOM 6541 O O . ILE B 2 356 ? -3.147 3.152 31.537 1.00 91.53 356 B 1 ATOM 6542 C CB . ILE B 2 356 ? -4.896 4.988 29.429 1.00 93.27 356 B 1 ATOM 6543 C CG1 . ILE B 2 356 ? -6.075 4.726 30.378 1.00 84.28 356 B 1 ATOM 6544 C CG2 . ILE B 2 356 ? -4.807 3.881 28.353 1.00 83.31 356 B 1 ATOM 6545 C CD1 . ILE B 2 356 ? -7.434 4.843 29.696 1.00 81.09 356 B 1 ATOM 6546 N N . GLU B 2 357 ? -1.975 3.403 29.643 1.00 93.25 357 B 1 ATOM 6547 C CA . GLU B 2 357 ? -1.165 2.198 29.812 1.00 92.56 357 B 1 ATOM 6548 C C . GLU B 2 357 ? -0.099 2.375 30.908 1.00 92.31 357 B 1 ATOM 6549 O O . GLU B 2 357 ? 0.030 1.526 31.788 1.00 89.51 357 B 1 ATOM 6550 C CB . GLU B 2 357 ? -0.518 1.800 28.471 1.00 91.30 357 B 1 ATOM 6551 C CG . GLU B 2 357 ? -1.539 1.273 27.447 1.00 88.15 357 B 1 ATOM 6552 C CD . GLU B 2 357 ? -0.941 0.848 26.091 1.00 88.04 357 B 1 ATOM 6553 O OE1 . GLU B 2 357 ? -1.721 0.394 25.222 1.00 81.17 357 B 1 ATOM 6554 O OE2 . GLU B 2 357 ? 0.299 0.891 25.903 1.00 82.85 357 B 1 ATOM 6555 N N . GLU B 2 358 ? 0.637 3.484 30.891 1.00 91.13 358 B 1 ATOM 6556 C CA . GLU B 2 358 ? 1.764 3.700 31.804 1.00 89.89 358 B 1 ATOM 6557 C C . GLU B 2 358 ? 1.339 4.209 33.191 1.00 89.71 358 B 1 ATOM 6558 O O . GLU B 2 358 ? 1.844 3.732 34.209 1.00 85.87 358 B 1 ATOM 6559 C CB . GLU B 2 358 ? 2.778 4.671 31.178 1.00 88.18 358 B 1 ATOM 6560 C CG . GLU B 2 358 ? 3.514 4.085 29.965 1.00 81.79 358 B 1 ATOM 6561 C CD . GLU B 2 358 ? 4.510 5.058 29.309 1.00 77.85 358 B 1 ATOM 6562 O OE1 . GLU B 2 358 ? 5.158 4.676 28.310 1.00 70.63 358 B 1 ATOM 6563 O OE2 . GLU B 2 358 ? 4.638 6.232 29.731 1.00 72.16 358 B 1 ATOM 6564 N N . ASN B 2 359 ? 0.423 5.167 33.252 1.00 91.15 359 B 1 ATOM 6565 C CA . ASN B 2 359 ? 0.069 5.820 34.511 1.00 90.48 359 B 1 ATOM 6566 C C . ASN B 2 359 ? -1.041 5.091 35.271 1.00 90.67 359 B 1 ATOM 6567 O O . ASN B 2 359 ? -0.999 5.016 36.500 1.00 85.93 359 B 1 ATOM 6568 C CB . ASN B 2 359 ? -0.323 7.282 34.253 1.00 88.39 359 B 1 ATOM 6569 C CG . ASN B 2 359 ? 0.805 8.132 33.691 1.00 86.53 359 B 1 ATOM 6570 O OD1 . ASN B 2 359 ? 1.980 7.835 33.803 1.00 77.28 359 B 1 ATOM 6571 N ND2 . ASN B 2 359 ? 0.461 9.257 33.099 1.00 77.76 359 B 1 ATOM 6572 N N . ASN B 2 360 ? -2.021 4.558 34.553 1.00 92.14 360 B 1 ATOM 6573 C CA . ASN B 2 360 ? -3.187 3.911 35.160 1.00 92.36 360 B 1 ATOM 6574 C C . ASN B 2 360 ? -3.113 2.377 35.142 1.00 92.32 360 B 1 ATOM 6575 O O . ASN B 2 360 ? -3.920 1.726 35.805 1.00 85.71 360 B 1 ATOM 6576 C CB . ASN B 2 360 ? -4.461 4.448 34.495 1.00 90.60 360 B 1 ATOM 6577 C CG . ASN B 2 360 ? -4.728 5.918 34.798 1.00 90.75 360 B 1 ATOM 6578 O OD1 . ASN B 2 360 ? -4.095 6.556 35.615 1.00 79.32 360 B 1 ATOM 6579 N ND2 . ASN B 2 360 ? -5.727 6.488 34.164 1.00 79.89 360 B 1 ATOM 6580 N N . GLY B 2 361 ? -2.158 1.805 34.436 1.00 90.34 361 B 1 ATOM 6581 C CA . GLY B 2 361 ? -1.951 0.358 34.374 1.00 90.68 361 B 1 ATOM 6582 C C . GLY B 2 361 ? -3.094 -0.411 33.714 1.00 91.62 361 B 1 ATOM 6583 O O . GLY B 2 361 ? -3.367 -1.550 34.096 1.00 85.74 361 B 1 ATOM 6584 N N . VAL B 2 362 ? -3.786 0.207 32.774 1.00 92.33 362 B 1 ATOM 6585 C CA . VAL B 2 362 ? -4.806 -0.481 31.970 1.00 92.73 362 B 1 ATOM 6586 C C . VAL B 2 362 ? -4.118 -1.507 31.072 1.00 92.50 362 B 1 ATOM 6587 O O . VAL B 2 362 ? -3.095 -1.214 30.458 1.00 89.71 362 B 1 ATOM 6588 C CB . VAL B 2 362 ? -5.654 0.519 31.160 1.00 91.70 362 B 1 ATOM 6589 C CG1 . VAL B 2 362 ? -6.651 -0.182 30.234 1.00 85.16 362 B 1 ATOM 6590 C CG2 . VAL B 2 362 ? -6.473 1.409 32.104 1.00 85.59 362 B 1 ATOM 6591 N N . ASP B 2 363 ? -4.692 -2.705 30.993 1.00 91.52 363 B 1 ATOM 6592 C CA . ASP B 2 363 ? -4.173 -3.777 30.137 1.00 91.29 363 B 1 ATOM 6593 C C . ASP B 2 363 ? -4.104 -3.301 28.678 1.00 91.73 363 B 1 ATOM 6594 O O . ASP B 2 363 ? -5.106 -2.853 28.113 1.00 88.67 363 B 1 ATOM 6595 C CB . ASP B 2 363 ? -5.058 -5.024 30.292 1.00 88.76 363 B 1 ATOM 6596 C CG . ASP B 2 363 ? -4.550 -6.291 29.584 1.00 84.81 363 B 1 ATOM 6597 O OD1 . ASP B 2 363 ? -3.775 -6.210 28.609 1.00 75.89 363 B 1 ATOM 6598 O OD2 . ASP B 2 363 ? -4.972 -7.396 29.993 1.00 76.51 363 B 1 ATOM 6599 N N . LYS B 2 364 ? -2.943 -3.441 28.067 1.00 91.29 364 B 1 ATOM 6600 C CA . LYS B 2 364 ? -2.697 -3.063 26.670 1.00 91.24 364 B 1 ATOM 6601 C C . LYS B 2 364 ? -3.702 -3.691 25.702 1.00 91.30 364 B 1 ATOM 6602 O O . LYS B 2 364 ? -4.072 -3.078 24.713 1.00 87.82 364 B 1 ATOM 6603 C CB . LYS B 2 364 ? -1.271 -3.469 26.263 1.00 89.19 364 B 1 ATOM 6604 C CG . LYS B 2 364 ? -0.168 -2.675 26.982 1.00 85.41 364 B 1 ATOM 6605 C CD . LYS B 2 364 ? 1.216 -3.049 26.427 1.00 83.30 364 B 1 ATOM 6606 C CE . LYS B 2 364 ? 2.324 -2.185 27.045 1.00 75.48 364 B 1 ATOM 6607 N NZ . LYS B 2 364 ? 3.627 -2.389 26.357 1.00 69.25 364 B 1 ATOM 6608 N N . ARG B 2 365 ? -4.181 -4.888 25.998 1.00 90.46 365 B 1 ATOM 6609 C CA . ARG B 2 365 ? -5.191 -5.564 25.167 1.00 89.63 365 B 1 ATOM 6610 C C . ARG B 2 365 ? -6.523 -4.818 25.169 1.00 90.04 365 B 1 ATOM 6611 O O . ARG B 2 365 ? -7.227 -4.825 24.169 1.00 87.29 365 B 1 ATOM 6612 C CB . ARG B 2 365 ? -5.393 -6.998 25.666 1.00 88.12 365 B 1 ATOM 6613 C CG . ARG B 2 365 ? -4.104 -7.836 25.597 1.00 84.13 365 B 1 ATOM 6614 C CD . ARG B 2 365 ? -4.330 -9.244 26.158 1.00 81.86 365 B 1 ATOM 6615 N NE . ARG B 2 365 ? -4.521 -9.213 27.617 1.00 76.81 365 B 1 ATOM 6616 C CZ . ARG B 2 365 ? -4.814 -10.245 28.392 1.00 72.63 365 B 1 ATOM 6617 N NH1 . ARG B 2 365 ? -4.949 -11.456 27.907 1.00 65.14 365 B 1 ATOM 6618 N NH2 . ARG B 2 365 ? -4.974 -10.062 29.665 1.00 65.17 365 B 1 ATOM 6619 N N . ILE B 2 366 ? -6.852 -4.170 26.279 1.00 91.78 366 B 1 ATOM 6620 C CA . ILE B 2 366 ? -8.082 -3.390 26.430 1.00 92.00 366 B 1 ATOM 6621 C C . ILE B 2 366 ? -7.925 -1.991 25.829 1.00 92.22 366 B 1 ATOM 6622 O O . ILE B 2 366 ? -8.762 -1.580 25.031 1.00 90.21 366 B 1 ATOM 6623 C CB . ILE B 2 366 ? -8.516 -3.326 27.910 1.00 91.07 366 B 1 ATOM 6624 C CG1 . ILE B 2 366 ? -8.673 -4.725 28.548 1.00 86.79 366 B 1 ATOM 6625 C CG2 . ILE B 2 366 ? -9.813 -2.514 28.075 1.00 86.48 366 B 1 ATOM 6626 C CD1 . ILE B 2 366 ? -9.707 -5.641 27.883 1.00 79.44 366 B 1 ATOM 6627 N N . SER B 2 367 ? -6.852 -1.281 26.169 1.00 92.74 367 B 1 ATOM 6628 C CA . SER B 2 367 ? -6.608 0.076 25.664 1.00 92.80 367 B 1 ATOM 6629 C C . SER B 2 367 ? -6.504 0.108 24.137 1.00 92.84 367 B 1 ATOM 6630 O O . SER B 2 367 ? -7.178 0.904 23.489 1.00 90.75 367 B 1 ATOM 6631 C CB . SER B 2 367 ? -5.347 0.677 26.305 1.00 91.87 367 B 1 ATOM 6632 O OG . SER B 2 367 ? -4.199 -0.086 26.003 1.00 81.42 367 B 1 ATOM 6633 N N . ARG B 2 368 ? -5.754 -0.818 23.563 1.00 92.15 368 B 1 ATOM 6634 C CA . ARG B 2 368 ? -5.558 -0.923 22.108 1.00 91.92 368 B 1 ATOM 6635 C C . ARG B 2 368 ? -6.814 -1.338 21.345 1.00 92.27 368 B 1 ATOM 6636 O O . ARG B 2 368 ? -6.922 -1.052 20.162 1.00 89.17 368 B 1 ATOM 6637 C CB . ARG B 2 368 ? -4.417 -1.899 21.819 1.00 90.71 368 B 1 ATOM 6638 C CG . ARG B 2 368 ? -3.080 -1.342 22.316 1.00 88.17 368 B 1 ATOM 6639 C CD . ARG B 2 368 ? -1.976 -2.389 22.205 1.00 83.26 368 B 1 ATOM 6640 N NE . ARG B 2 368 ? -0.735 -1.857 22.779 1.00 81.07 368 B 1 ATOM 6641 C CZ . ARG B 2 368 ? 0.475 -2.356 22.671 1.00 76.53 368 B 1 ATOM 6642 N NH1 . ARG B 2 368 ? 0.730 -3.460 22.036 1.00 68.86 368 B 1 ATOM 6643 N NH2 . ARG B 2 368 ? 1.466 -1.727 23.215 1.00 71.73 368 B 1 ATOM 6644 N N . PHE B 2 369 ? -7.734 -1.991 22.016 1.00 91.06 369 B 1 ATOM 6645 C CA . PHE B 2 369 ? -9.023 -2.361 21.437 1.00 90.57 369 B 1 ATOM 6646 C C . PHE B 2 369 ? -10.046 -1.219 21.525 1.00 91.32 369 B 1 ATOM 6647 O O . PHE B 2 369 ? -10.663 -0.870 20.524 1.00 89.61 369 B 1 ATOM 6648 C CB . PHE B 2 369 ? -9.523 -3.637 22.136 1.00 89.08 369 B 1 ATOM 6649 C CG . PHE B 2 369 ? -10.958 -3.995 21.817 1.00 88.67 369 B 1 ATOM 6650 C CD1 . PHE B 2 369 ? -11.947 -3.927 22.821 1.00 83.01 369 B 1 ATOM 6651 C CD2 . PHE B 2 369 ? -11.323 -4.350 20.511 1.00 83.25 369 B 1 ATOM 6652 C CE1 . PHE B 2 369 ? -13.284 -4.215 22.521 1.00 80.29 369 B 1 ATOM 6653 C CE2 . PHE B 2 369 ? -12.667 -4.633 20.205 1.00 80.04 369 B 1 ATOM 6654 C CZ . PHE B 2 369 ? -13.644 -4.564 21.210 1.00 81.44 369 B 1 ATOM 6655 N N . ILE B 2 370 ? -10.221 -0.635 22.708 1.00 91.97 370 B 1 ATOM 6656 C CA . ILE B 2 370 ? -11.356 0.259 22.942 1.00 91.72 370 B 1 ATOM 6657 C C . ILE B 2 370 ? -11.073 1.722 22.613 1.00 92.12 370 B 1 ATOM 6658 O O . ILE B 2 370 ? -11.953 2.396 22.082 1.00 90.50 370 B 1 ATOM 6659 C CB . ILE B 2 370 ? -11.918 0.055 24.364 1.00 89.79 370 B 1 ATOM 6660 C CG1 . ILE B 2 370 ? -13.369 0.549 24.486 1.00 79.11 370 B 1 ATOM 6661 C CG2 . ILE B 2 370 ? -11.071 0.727 25.450 1.00 78.61 370 B 1 ATOM 6662 C CD1 . ILE B 2 370 ? -14.336 -0.167 23.535 1.00 71.96 370 B 1 ATOM 6663 N N . LEU B 2 371 ? -9.869 2.222 22.885 1.00 92.65 371 B 1 ATOM 6664 C CA . LEU B 2 371 ? -9.568 3.646 22.678 1.00 92.71 371 B 1 ATOM 6665 C C . LEU B 2 371 ? -9.701 4.102 21.211 1.00 92.52 371 B 1 ATOM 6666 O O . LEU B 2 371 ? -10.302 5.150 20.979 1.00 90.95 371 B 1 ATOM 6667 C CB . LEU B 2 371 ? -8.186 4.005 23.249 1.00 92.55 371 B 1 ATOM 6668 C CG . LEU B 2 371 ? -8.062 3.940 24.777 1.00 92.14 371 B 1 ATOM 6669 C CD1 . LEU B 2 371 ? -6.611 4.223 25.164 1.00 88.37 371 B 1 ATOM 6670 C CD2 . LEU B 2 371 ? -8.952 4.965 25.480 1.00 87.94 371 B 1 ATOM 6671 N N . PRO B 2 372 ? -9.221 3.341 20.214 1.00 92.16 372 B 1 ATOM 6672 C CA . PRO B 2 372 ? -9.425 3.732 18.815 1.00 91.02 372 B 1 ATOM 6673 C C . PRO B 2 372 ? -10.899 3.720 18.391 1.00 90.42 372 B 1 ATOM 6674 O O . PRO B 2 372 ? -11.302 4.520 17.550 1.00 87.65 372 B 1 ATOM 6675 C CB . PRO B 2 372 ? -8.601 2.746 17.981 1.00 89.76 372 B 1 ATOM 6676 C CG . PRO B 2 372 ? -7.585 2.185 18.963 1.00 89.31 372 B 1 ATOM 6677 C CD . PRO B 2 372 ? -8.365 2.176 20.273 1.00 91.84 372 B 1 ATOM 6678 N N . ILE B 2 373 ? -11.700 2.828 18.968 1.00 91.07 373 B 1 ATOM 6679 C CA . ILE B 2 373 ? -13.148 2.786 18.728 1.00 90.06 373 B 1 ATOM 6680 C C . ILE B 2 373 ? -13.815 3.991 19.403 1.00 89.26 373 B 1 ATOM 6681 O O . ILE B 2 373 ? -14.543 4.730 18.742 1.00 87.15 373 B 1 ATOM 6682 C CB . ILE B 2 373 ? -13.758 1.442 19.194 1.00 89.37 373 B 1 ATOM 6683 C CG1 . ILE B 2 373 ? -13.144 0.257 18.408 1.00 86.56 373 B 1 ATOM 6684 C CG2 . ILE B 2 373 ? -15.291 1.454 19.025 1.00 86.77 373 B 1 ATOM 6685 C CD1 . ILE B 2 373 ? -13.563 -1.121 18.939 1.00 81.98 373 B 1 ATOM 6686 N N . GLY B 2 374 ? -13.525 4.213 20.676 1.00 90.05 374 B 1 ATOM 6687 C CA . GLY B 2 374 ? -14.087 5.320 21.446 1.00 89.30 374 B 1 ATOM 6688 C C . GLY B 2 374 ? -13.839 6.680 20.801 1.00 89.08 374 B 1 ATOM 6689 O O . GLY B 2 374 ? -14.781 7.435 20.580 1.00 85.54 374 B 1 ATOM 6690 N N . ALA B 2 375 ? -12.606 6.935 20.376 1.00 88.94 375 B 1 ATOM 6691 C CA . ALA B 2 375 ? -12.238 8.188 19.711 1.00 87.50 375 B 1 ATOM 6692 C C . ALA B 2 375 ? -13.034 8.484 18.423 1.00 86.22 375 B 1 ATOM 6693 O O . ALA B 2 375 ? -13.029 9.619 17.944 1.00 81.64 375 B 1 ATOM 6694 C CB . ALA B 2 375 ? -10.733 8.151 19.423 1.00 86.68 375 B 1 ATOM 6695 N N . THR B 2 376 ? -13.708 7.490 17.872 1.00 85.67 376 B 1 ATOM 6696 C CA . THR B 2 376 ? -14.538 7.624 16.664 1.00 83.78 376 B 1 ATOM 6697 C C . THR B 2 376 ? -16.037 7.573 16.936 1.00 83.55 376 B 1 ATOM 6698 O O . THR B 2 376 ? -16.794 8.252 16.249 1.00 79.13 376 B 1 ATOM 6699 C CB . THR B 2 376 ? -14.187 6.568 15.609 1.00 81.28 376 B 1 ATOM 6700 O OG1 . THR B 2 376 ? -14.236 5.260 16.120 1.00 71.77 376 B 1 ATOM 6701 C CG2 . THR B 2 376 ? -12.797 6.772 15.045 1.00 71.90 376 B 1 ATOM 6702 N N . VAL B 2 377 ? -16.474 6.794 17.916 1.00 85.01 377 B 1 ATOM 6703 C CA . VAL B 2 377 ? -17.912 6.568 18.142 1.00 83.91 377 B 1 ATOM 6704 C C . VAL B 2 377 ? -18.451 7.179 19.433 1.00 83.23 377 B 1 ATOM 6705 O O . VAL B 2 377 ? -19.638 7.476 19.505 1.00 77.50 377 B 1 ATOM 6706 C CB . VAL B 2 377 ? -18.282 5.076 18.070 1.00 81.05 377 B 1 ATOM 6707 C CG1 . VAL B 2 377 ? -17.825 4.461 16.740 1.00 75.44 377 B 1 ATOM 6708 C CG2 . VAL B 2 377 ? -17.718 4.239 19.219 1.00 76.40 377 B 1 ATOM 6709 N N . ASN B 2 378 ? -17.618 7.365 20.443 1.00 83.36 378 B 1 ATOM 6710 C CA . ASN B 2 378 ? -18.041 7.874 21.741 1.00 83.73 378 B 1 ATOM 6711 C C . ASN B 2 378 ? -17.732 9.367 21.866 1.00 84.36 378 B 1 ATOM 6712 O O . ASN B 2 378 ? -16.609 9.760 22.162 1.00 78.74 378 B 1 ATOM 6713 C CB . ASN B 2 378 ? -17.377 7.047 22.838 1.00 80.75 378 B 1 ATOM 6714 C CG . ASN B 2 378 ? -17.933 7.405 24.199 1.00 77.93 378 B 1 ATOM 6715 O OD1 . ASN B 2 378 ? -19.133 7.431 24.408 1.00 70.80 378 B 1 ATOM 6716 N ND2 . ASN B 2 378 ? -17.079 7.665 25.160 1.00 68.56 378 B 1 ATOM 6717 N N . MET B 2 379 ? -18.746 10.196 21.647 1.00 84.05 379 B 1 ATOM 6718 C CA . MET B 2 379 ? -18.607 11.654 21.662 1.00 84.33 379 B 1 ATOM 6719 C C . MET B 2 379 ? -19.602 12.300 22.631 1.00 86.64 379 B 1 ATOM 6720 O O . MET B 2 379 ? -20.482 13.062 22.228 1.00 81.96 379 B 1 ATOM 6721 C CB . MET B 2 379 ? -18.704 12.208 20.239 1.00 78.75 379 B 1 ATOM 6722 C CG . MET B 2 379 ? -17.565 11.718 19.353 1.00 74.87 379 B 1 ATOM 6723 S SD . MET B 2 379 ? -17.428 12.622 17.792 1.00 66.73 379 B 1 ATOM 6724 C CE . MET B 2 379 ? -16.015 11.757 17.084 1.00 59.27 379 B 1 ATOM 6725 N N . ASP B 2 380 ? -19.453 12.018 23.909 1.00 89.50 380 B 1 ATOM 6726 C CA . ASP B 2 380 ? -20.343 12.537 24.959 1.00 90.08 380 B 1 ATOM 6727 C C . ASP B 2 380 ? -20.340 14.073 25.018 1.00 90.75 380 B 1 ATOM 6728 O O . ASP B 2 380 ? -21.388 14.710 25.115 1.00 87.21 380 B 1 ATOM 6729 C CB . ASP B 2 380 ? -19.908 11.975 26.328 1.00 88.51 380 B 1 ATOM 6730 C CG . ASP B 2 380 ? -20.115 10.469 26.494 1.00 88.60 380 B 1 ATOM 6731 O OD1 . ASP B 2 380 ? -20.719 9.830 25.615 1.00 79.95 380 B 1 ATOM 6732 O OD2 . ASP B 2 380 ? -19.688 9.948 27.548 1.00 81.88 380 B 1 ATOM 6733 N N . GLY B 2 381 ? -19.171 14.677 24.904 1.00 90.25 381 B 1 ATOM 6734 C CA . GLY B 2 381 ? -19.033 16.132 24.857 1.00 90.36 381 B 1 ATOM 6735 C C . GLY B 2 381 ? -19.694 16.750 23.626 1.00 90.84 381 B 1 ATOM 6736 O O . GLY B 2 381 ? -20.345 17.790 23.730 1.00 88.77 381 B 1 ATOM 6737 N N . ALA B 2 382 ? -19.600 16.086 22.482 1.00 89.45 382 B 1 ATOM 6738 C CA . ALA B 2 382 ? -20.275 16.513 21.262 1.00 88.93 382 B 1 ATOM 6739 C C . ALA B 2 382 ? -21.799 16.400 21.393 1.00 89.16 382 B 1 ATOM 6740 O O . ALA B 2 382 ? -22.512 17.312 20.985 1.00 87.21 382 B 1 ATOM 6741 C CB . ALA B 2 382 ? -19.739 15.706 20.075 1.00 87.37 382 B 1 ATOM 6742 N N . ALA B 2 383 ? -22.303 15.342 22.031 1.00 90.69 383 B 1 ATOM 6743 C CA . ALA B 2 383 ? -23.732 15.192 22.291 1.00 90.91 383 B 1 ATOM 6744 C C . ALA B 2 383 ? -24.277 16.319 23.185 1.00 91.37 383 B 1 ATOM 6745 O O . ALA B 2 383 ? -25.342 16.869 22.907 1.00 89.98 383 B 1 ATOM 6746 C CB . ALA B 2 383 ? -23.978 13.815 22.914 1.00 90.50 383 B 1 ATOM 6747 N N . ILE B 2 384 ? -23.531 16.723 24.210 1.00 91.92 384 B 1 ATOM 6748 C CA . ILE B 2 384 ? -23.885 17.877 25.053 1.00 92.34 384 B 1 ATOM 6749 C C . ILE B 2 384 ? -23.945 19.149 24.211 1.00 91.94 384 B 1 ATOM 6750 O O . ILE B 2 384 ? -24.954 19.852 24.228 1.00 90.44 384 B 1 ATOM 6751 C CB . ILE B 2 384 ? -22.909 18.027 26.244 1.00 92.44 384 B 1 ATOM 6752 C CG1 . ILE B 2 384 ? -23.111 16.859 27.232 1.00 90.34 384 B 1 ATOM 6753 C CG2 . ILE B 2 384 ? -23.114 19.370 26.980 1.00 89.84 384 B 1 ATOM 6754 C CD1 . ILE B 2 384 ? -22.023 16.737 28.298 1.00 85.22 384 B 1 ATOM 6755 N N . PHE B 2 385 ? -22.894 19.424 23.461 1.00 89.91 385 B 1 ATOM 6756 C CA . PHE B 2 385 ? -22.814 20.601 22.598 1.00 88.76 385 B 1 ATOM 6757 C C . PHE B 2 385 ? -23.984 20.672 21.607 1.00 89.36 385 B 1 ATOM 6758 O O . PHE B 2 385 ? -24.659 21.697 21.517 1.00 87.91 385 B 1 ATOM 6759 C CB . PHE B 2 385 ? -21.458 20.571 21.881 1.00 86.11 385 B 1 ATOM 6760 C CG . PHE B 2 385 ? -21.335 21.586 20.772 1.00 84.33 385 B 1 ATOM 6761 C CD1 . PHE B 2 385 ? -21.344 21.173 19.429 1.00 76.45 385 B 1 ATOM 6762 C CD2 . PHE B 2 385 ? -21.231 22.952 21.079 1.00 75.31 385 B 1 ATOM 6763 C CE1 . PHE B 2 385 ? -21.232 22.122 18.401 1.00 71.61 385 B 1 ATOM 6764 C CE2 . PHE B 2 385 ? -21.124 23.901 20.051 1.00 70.73 385 B 1 ATOM 6765 C CZ . PHE B 2 385 ? -21.121 23.484 18.713 1.00 70.54 385 B 1 ATOM 6766 N N . GLN B 2 386 ? -24.284 19.572 20.931 1.00 89.66 386 B 1 ATOM 6767 C CA . GLN B 2 386 ? -25.366 19.483 19.950 1.00 88.83 386 B 1 ATOM 6768 C C . GLN B 2 386 ? -26.749 19.690 20.579 1.00 89.97 386 B 1 ATOM 6769 O O . GLN B 2 386 ? -27.569 20.432 20.043 1.00 88.43 386 B 1 ATOM 6770 C CB . GLN B 2 386 ? -25.308 18.106 19.277 1.00 86.22 386 B 1 ATOM 6771 C CG . GLN B 2 386 ? -24.104 17.947 18.343 1.00 80.15 386 B 1 ATOM 6772 C CD . GLN B 2 386 ? -23.858 16.495 17.951 1.00 76.91 386 B 1 ATOM 6773 O OE1 . GLN B 2 386 ? -24.624 15.593 18.247 1.00 68.04 386 B 1 ATOM 6774 N NE2 . GLN B 2 386 ? -22.772 16.214 17.273 1.00 67.43 386 B 1 ATOM 6775 N N . CYS B 2 387 ? -27.013 19.066 21.727 1.00 91.31 387 B 1 ATOM 6776 C CA . CYS B 2 387 ? -28.299 19.219 22.405 1.00 91.80 387 B 1 ATOM 6777 C C . CYS B 2 387 ? -28.517 20.642 22.936 1.00 92.15 387 B 1 ATOM 6778 O O . CYS B 2 387 ? -29.606 21.187 22.790 1.00 90.66 387 B 1 ATOM 6779 C CB . CYS B 2 387 ? -28.405 18.198 23.537 1.00 91.64 387 B 1 ATOM 6780 S SG . CYS B 2 387 ? -28.659 16.536 22.869 1.00 88.56 387 B 1 ATOM 6781 N N . VAL B 2 388 ? -27.497 21.255 23.524 1.00 91.78 388 B 1 ATOM 6782 C CA . VAL B 2 388 ? -27.587 22.658 23.967 1.00 91.93 388 B 1 ATOM 6783 C C . VAL B 2 388 ? -27.799 23.585 22.769 1.00 91.68 388 B 1 ATOM 6784 O O . VAL B 2 388 ? -28.648 24.468 22.840 1.00 90.37 388 B 1 ATOM 6785 C CB . VAL B 2 388 ? -26.355 23.087 24.791 1.00 91.84 388 B 1 ATOM 6786 C CG1 . VAL B 2 388 ? -26.434 24.566 25.194 1.00 86.87 388 B 1 ATOM 6787 C CG2 . VAL B 2 388 ? -26.253 22.296 26.098 1.00 87.06 388 B 1 ATOM 6788 N N . ALA B 2 389 ? -27.107 23.349 21.666 1.00 90.90 389 B 1 ATOM 6789 C CA . ALA B 2 389 ? -27.270 24.124 20.442 1.00 90.38 389 B 1 ATOM 6790 C C . ALA B 2 389 ? -28.687 24.022 19.864 1.00 90.56 389 B 1 ATOM 6791 O O . ALA B 2 389 ? -29.298 25.041 19.547 1.00 89.02 389 B 1 ATOM 6792 C CB . ALA B 2 389 ? -26.218 23.653 19.430 1.00 89.21 389 B 1 ATOM 6793 N N . ALA B 2 390 ? -29.245 22.818 19.797 1.00 90.64 390 B 1 ATOM 6794 C CA . ALA B 2 390 ? -30.597 22.608 19.287 1.00 90.56 390 B 1 ATOM 6795 C C . ALA B 2 390 ? -31.660 23.321 20.141 1.00 90.75 390 B 1 ATOM 6796 O O . ALA B 2 390 ? -32.522 24.018 19.609 1.00 89.10 390 B 1 ATOM 6797 C CB . ALA B 2 390 ? -30.855 21.098 19.205 1.00 89.87 390 B 1 ATOM 6798 N N . VAL B 2 391 ? -31.579 23.199 21.463 1.00 91.64 391 B 1 ATOM 6799 C CA . VAL B 2 391 ? -32.512 23.890 22.370 1.00 91.64 391 B 1 ATOM 6800 C C . VAL B 2 391 ? -32.304 25.406 22.337 1.00 91.30 391 B 1 ATOM 6801 O O . VAL B 2 391 ? -33.278 26.153 22.370 1.00 89.80 391 B 1 ATOM 6802 C CB . VAL B 2 391 ? -32.410 23.344 23.806 1.00 91.56 391 B 1 ATOM 6803 C CG1 . VAL B 2 391 ? -33.371 24.071 24.751 1.00 86.14 391 B 1 ATOM 6804 C CG2 . VAL B 2 391 ? -32.778 21.857 23.867 1.00 86.41 391 B 1 ATOM 6805 N N . PHE B 2 392 ? -31.074 25.874 22.231 1.00 90.11 392 B 1 ATOM 6806 C CA . PHE B 2 392 ? -30.756 27.295 22.090 1.00 89.37 392 B 1 ATOM 6807 C C . PHE B 2 392 ? -31.399 27.899 20.840 1.00 89.46 392 B 1 ATOM 6808 O O . PHE B 2 392 ? -32.061 28.927 20.942 1.00 88.46 392 B 1 ATOM 6809 C CB . PHE B 2 392 ? -29.232 27.467 22.076 1.00 88.36 392 B 1 ATOM 6810 C CG . PHE B 2 392 ? -28.775 28.866 21.725 1.00 88.01 392 B 1 ATOM 6811 C CD1 . PHE B 2 392 ? -28.208 29.135 20.468 1.00 82.57 392 B 1 ATOM 6812 C CD2 . PHE B 2 392 ? -28.926 29.909 22.653 1.00 82.90 392 B 1 ATOM 6813 C CE1 . PHE B 2 392 ? -27.780 30.433 20.152 1.00 81.87 392 B 1 ATOM 6814 C CE2 . PHE B 2 392 ? -28.500 31.206 22.339 1.00 81.50 392 B 1 ATOM 6815 C CZ . PHE B 2 392 ? -27.922 31.467 21.089 1.00 83.84 392 B 1 ATOM 6816 N N . ILE B 2 393 ? -31.287 27.239 19.697 1.00 89.06 393 B 1 ATOM 6817 C CA . ILE B 2 393 ? -31.909 27.688 18.445 1.00 88.11 393 B 1 ATOM 6818 C C . ILE B 2 393 ? -33.438 27.656 18.545 1.00 87.86 393 B 1 ATOM 6819 O O . ILE B 2 393 ? -34.100 28.591 18.102 1.00 86.26 393 B 1 ATOM 6820 C CB . ILE B 2 393 ? -31.374 26.864 17.255 1.00 86.82 393 B 1 ATOM 6821 C CG1 . ILE B 2 393 ? -29.886 27.212 17.020 1.00 83.98 393 B 1 ATOM 6822 C CG2 . ILE B 2 393 ? -32.187 27.133 15.978 1.00 82.47 393 B 1 ATOM 6823 C CD1 . ILE B 2 393 ? -29.184 26.316 16.004 1.00 76.17 393 B 1 ATOM 6824 N N . ALA B 2 394 ? -34.010 26.638 19.181 1.00 89.12 394 B 1 ATOM 6825 C CA . ALA B 2 394 ? -35.450 26.598 19.426 1.00 88.66 394 B 1 ATOM 6826 C C . ALA B 2 394 ? -35.922 27.799 20.267 1.00 88.40 394 B 1 ATOM 6827 O O . ALA B 2 394 ? -36.913 28.445 19.932 1.00 86.42 394 B 1 ATOM 6828 C CB . ALA B 2 394 ? -35.800 25.267 20.100 1.00 88.53 394 B 1 ATOM 6829 N N . GLN B 2 395 ? -35.186 28.142 21.312 1.00 88.36 395 B 1 ATOM 6830 C CA . GLN B 2 395 ? -35.487 29.295 22.169 1.00 87.29 395 B 1 ATOM 6831 C C . GLN B 2 395 ? -35.288 30.636 21.446 1.00 86.30 395 B 1 ATOM 6832 O O . GLN B 2 395 ? -36.085 31.551 21.644 1.00 83.14 395 B 1 ATOM 6833 C CB . GLN B 2 395 ? -34.604 29.235 23.422 1.00 87.00 395 B 1 ATOM 6834 C CG . GLN B 2 395 ? -35.023 28.116 24.381 1.00 84.99 395 B 1 ATOM 6835 C CD . GLN B 2 395 ? -34.029 27.897 25.525 1.00 85.54 395 B 1 ATOM 6836 O OE1 . GLN B 2 395 ? -32.981 28.512 25.641 1.00 79.75 395 B 1 ATOM 6837 N NE2 . GLN B 2 395 ? -34.331 26.988 26.429 1.00 78.02 395 B 1 ATOM 6838 N N . LEU B 2 396 ? -34.270 30.754 20.615 1.00 86.32 396 B 1 ATOM 6839 C CA . LEU B 2 396 ? -34.031 31.924 19.763 1.00 84.43 396 B 1 ATOM 6840 C C . LEU B 2 396 ? -35.202 32.185 18.818 1.00 83.80 396 B 1 ATOM 6841 O O . LEU B 2 396 ? -35.661 33.318 18.697 1.00 80.26 396 B 1 ATOM 6842 C CB . LEU B 2 396 ? -32.735 31.703 18.959 1.00 82.27 396 B 1 ATOM 6843 C CG . LEU B 2 396 ? -31.552 32.540 19.480 1.00 77.25 396 B 1 ATOM 6844 C CD1 . LEU B 2 396 ? -30.248 31.924 19.009 1.00 71.69 396 B 1 ATOM 6845 C CD2 . LEU B 2 396 ? -31.619 33.966 18.951 1.00 71.33 396 B 1 ATOM 6846 N N . ASN B 2 397 ? -35.725 31.126 18.211 1.00 85.21 397 B 1 ATOM 6847 C CA . ASN B 2 397 ? -36.870 31.182 17.305 1.00 83.31 397 B 1 ATOM 6848 C C . ASN B 2 397 ? -38.228 31.157 18.030 1.00 82.99 397 B 1 ATOM 6849 O O . ASN B 2 397 ? -39.269 31.064 17.387 1.00 78.74 397 B 1 ATOM 6850 C CB . ASN B 2 397 ? -36.731 30.068 16.261 1.00 81.86 397 B 1 ATOM 6851 C CG . ASN B 2 397 ? -35.630 30.368 15.266 1.00 78.88 397 B 1 ATOM 6852 O OD1 . ASN B 2 397 ? -35.845 31.067 14.295 1.00 70.45 397 B 1 ATOM 6853 N ND2 . ASN B 2 397 ? -34.437 29.873 15.484 1.00 69.87 397 B 1 ATOM 6854 N N . ASN B 2 398 ? -38.229 31.259 19.360 1.00 83.83 398 B 1 ATOM 6855 C CA . ASN B 2 398 ? -39.435 31.275 20.192 1.00 83.57 398 B 1 ATOM 6856 C C . ASN B 2 398 ? -40.335 30.037 20.003 1.00 84.04 398 B 1 ATOM 6857 O O . ASN B 2 398 ? -41.555 30.111 20.140 1.00 78.83 398 B 1 ATOM 6858 C CB . ASN B 2 398 ? -40.145 32.632 20.019 1.00 80.09 398 B 1 ATOM 6859 C CG . ASN B 2 398 ? -40.494 33.319 21.323 1.00 73.19 398 B 1 ATOM 6860 O OD1 . ASN B 2 398 ? -40.037 32.992 22.399 1.00 65.34 398 B 1 ATOM 6861 N ND2 . ASN B 2 398 ? -41.294 34.362 21.252 1.00 64.08 398 B 1 ATOM 6862 N N . VAL B 2 399 ? -39.731 28.917 19.677 1.00 84.61 399 B 1 ATOM 6863 C CA . VAL B 2 399 ? -40.427 27.641 19.494 1.00 84.09 399 B 1 ATOM 6864 C C . VAL B 2 399 ? -40.440 26.886 20.818 1.00 84.19 399 B 1 ATOM 6865 O O . VAL B 2 399 ? -39.394 26.567 21.380 1.00 80.79 399 B 1 ATOM 6866 C CB . VAL B 2 399 ? -39.787 26.808 18.372 1.00 81.88 399 B 1 ATOM 6867 C CG1 . VAL B 2 399 ? -40.521 25.481 18.172 1.00 74.22 399 B 1 ATOM 6868 C CG2 . VAL B 2 399 ? -39.822 27.560 17.036 1.00 74.32 399 B 1 ATOM 6869 N N . GLU B 2 400 ? -41.638 26.565 21.312 1.00 85.20 400 B 1 ATOM 6870 C CA . GLU B 2 400 ? -41.775 25.646 22.435 1.00 84.86 400 B 1 ATOM 6871 C C . GLU B 2 400 ? -41.594 24.203 21.962 1.00 85.58 400 B 1 ATOM 6872 O O . GLU B 2 400 ? -42.339 23.701 21.114 1.00 80.34 400 B 1 ATOM 6873 C CB . GLU B 2 400 ? -43.107 25.818 23.168 1.00 80.84 400 B 1 ATOM 6874 C CG . GLU B 2 400 ? -43.142 27.080 24.046 1.00 69.26 400 B 1 ATOM 6875 C CD . GLU B 2 400 ? -44.292 27.075 25.066 1.00 61.65 400 B 1 ATOM 6876 O OE1 . GLU B 2 400 ? -44.191 27.837 26.053 1.00 53.75 400 B 1 ATOM 6877 O OE2 . GLU B 2 400 ? -45.257 26.295 24.893 1.00 54.24 400 B 1 ATOM 6878 N N . LEU B 2 401 ? -40.618 23.529 22.546 1.00 85.37 401 B 1 ATOM 6879 C CA . LEU B 2 401 ? -40.363 22.123 22.275 1.00 85.61 401 B 1 ATOM 6880 C C . LEU B 2 401 ? -41.338 21.252 23.067 1.00 86.35 401 B 1 ATOM 6881 O O . LEU B 2 401 ? -41.342 21.257 24.301 1.00 82.67 401 B 1 ATOM 6882 C CB . LEU B 2 401 ? -38.903 21.787 22.604 1.00 83.56 401 B 1 ATOM 6883 C CG . LEU B 2 401 ? -37.879 22.481 21.690 1.00 82.73 401 B 1 ATOM 6884 C CD1 . LEU B 2 401 ? -36.477 22.257 22.238 1.00 76.22 401 B 1 ATOM 6885 C CD2 . LEU B 2 401 ? -37.922 21.934 20.263 1.00 77.21 401 B 1 ATOM 6886 N N . ASN B 2 402 ? -42.134 20.463 22.368 1.00 87.64 402 B 1 ATOM 6887 C CA . ASN B 2 402 ? -42.998 19.464 22.985 1.00 88.02 402 B 1 ATOM 6888 C C . ASN B 2 402 ? -42.208 18.201 23.379 1.00 89.29 402 B 1 ATOM 6889 O O . ASN B 2 402 ? -41.060 17.997 22.977 1.00 86.08 402 B 1 ATOM 6890 C CB . ASN B 2 402 ? -44.213 19.212 22.071 1.00 84.72 402 B 1 ATOM 6891 C CG . ASN B 2 402 ? -43.869 18.513 20.770 1.00 78.51 402 B 1 ATOM 6892 O OD1 . ASN B 2 402 ? -43.074 17.601 20.715 1.00 67.14 402 B 1 ATOM 6893 N ND2 . ASN B 2 402 ? -44.505 18.888 19.682 1.00 69.63 402 B 1 ATOM 6894 N N . ALA B 2 403 ? -42.851 17.318 24.149 1.00 88.90 403 B 1 ATOM 6895 C CA . ALA B 2 403 ? -42.205 16.092 24.613 1.00 89.99 403 B 1 ATOM 6896 C C . ALA B 2 403 ? -41.733 15.183 23.463 1.00 90.67 403 B 1 ATOM 6897 O O . ALA B 2 403 ? -40.692 14.540 23.573 1.00 87.66 403 B 1 ATOM 6898 C CB . ALA B 2 403 ? -43.184 15.352 25.532 1.00 88.09 403 B 1 ATOM 6899 N N . GLY B 2 404 ? -42.467 15.155 22.360 1.00 89.18 404 B 1 ATOM 6900 C CA . GLY B 2 404 ? -42.080 14.400 21.169 1.00 88.86 404 B 1 ATOM 6901 C C . GLY B 2 404 ? -40.827 14.966 20.499 1.00 89.93 404 B 1 ATOM 6902 O O . GLY B 2 404 ? -39.924 14.212 20.148 1.00 87.99 404 B 1 ATOM 6903 N N . GLN B 2 405 ? -40.735 16.292 20.400 1.00 89.73 405 B 1 ATOM 6904 C CA . GLN B 2 405 ? -39.546 16.962 19.864 1.00 89.36 405 B 1 ATOM 6905 C C . GLN B 2 405 ? -38.327 16.767 20.773 1.00 90.17 405 B 1 ATOM 6906 O O . GLN B 2 405 ? -37.242 16.490 20.277 1.00 88.43 405 B 1 ATOM 6907 C CB . GLN B 2 405 ? -39.832 18.455 19.669 1.00 87.73 405 B 1 ATOM 6908 C CG . GLN B 2 405 ? -40.774 18.725 18.489 1.00 85.02 405 B 1 ATOM 6909 C CD . GLN B 2 405 ? -41.235 20.181 18.453 1.00 82.94 405 B 1 ATOM 6910 O OE1 . GLN B 2 405 ? -41.636 20.753 19.456 1.00 75.25 405 B 1 ATOM 6911 N NE2 . GLN B 2 405 ? -41.220 20.816 17.302 1.00 72.67 405 B 1 ATOM 6912 N N . ILE B 2 406 ? -38.512 16.830 22.090 1.00 91.83 406 B 1 ATOM 6913 C CA . ILE B 2 406 ? -37.429 16.554 23.051 1.00 91.85 406 B 1 ATOM 6914 C C . ILE B 2 406 ? -36.915 15.119 22.889 1.00 91.92 406 B 1 ATOM 6915 O O . ILE B 2 406 ? -35.710 14.893 22.836 1.00 90.53 406 B 1 ATOM 6916 C CB . ILE B 2 406 ? -37.898 16.820 24.497 1.00 91.25 406 B 1 ATOM 6917 C CG1 . ILE B 2 406 ? -38.212 18.319 24.701 1.00 87.77 406 B 1 ATOM 6918 C CG2 . ILE B 2 406 ? -36.837 16.366 25.518 1.00 86.71 406 B 1 ATOM 6919 C CD1 . ILE B 2 406 ? -39.017 18.603 25.974 1.00 78.78 406 B 1 ATOM 6920 N N . PHE B 2 407 ? -37.829 14.151 22.774 1.00 92.47 407 B 1 ATOM 6921 C CA . PHE B 2 407 ? -37.448 12.764 22.529 1.00 91.88 407 B 1 ATOM 6922 C C . PHE B 2 407 ? -36.711 12.605 21.194 1.00 91.73 407 B 1 ATOM 6923 O O . PHE B 2 407 ? -35.700 11.909 21.132 1.00 90.57 407 B 1 ATOM 6924 C CB . PHE B 2 407 ? -38.700 11.881 22.584 1.00 91.24 407 B 1 ATOM 6925 C CG . PHE B 2 407 ? -38.375 10.408 22.497 1.00 87.63 407 B 1 ATOM 6926 C CD1 . PHE B 2 407 ? -38.458 9.725 21.272 1.00 80.89 407 B 1 ATOM 6927 C CD2 . PHE B 2 407 ? -37.953 9.714 23.646 1.00 81.06 407 B 1 ATOM 6928 C CE1 . PHE B 2 407 ? -38.127 8.363 21.202 1.00 79.10 407 B 1 ATOM 6929 C CE2 . PHE B 2 407 ? -37.624 8.353 23.579 1.00 78.40 407 B 1 ATOM 6930 C CZ . PHE B 2 407 ? -37.712 7.677 22.354 1.00 80.73 407 B 1 ATOM 6931 N N . THR B 2 408 ? -37.165 13.301 20.162 1.00 91.17 408 B 1 ATOM 6932 C CA . THR B 2 408 ? -36.502 13.308 18.854 1.00 89.86 408 B 1 ATOM 6933 C C . THR B 2 408 ? -35.092 13.891 18.945 1.00 89.75 408 B 1 ATOM 6934 O O . THR B 2 408 ? -34.165 13.290 18.414 1.00 88.27 408 B 1 ATOM 6935 C CB . THR B 2 408 ? -37.336 14.065 17.814 1.00 88.48 408 B 1 ATOM 6936 O OG1 . THR B 2 408 ? -38.628 13.511 17.742 1.00 78.82 408 B 1 ATOM 6937 C CG2 . THR B 2 408 ? -36.745 13.971 16.410 1.00 78.47 408 B 1 ATOM 6938 N N . ILE B 2 409 ? -34.903 14.998 19.669 1.00 90.74 409 B 1 ATOM 6939 C CA . ILE B 2 409 ? -33.571 15.575 19.914 1.00 90.13 409 B 1 ATOM 6940 C C . ILE B 2 409 ? -32.662 14.548 20.593 1.00 89.70 409 B 1 ATOM 6941 O O . ILE B 2 409 ? -31.555 14.316 20.120 1.00 88.18 409 B 1 ATOM 6942 C CB . ILE B 2 409 ? -33.656 16.876 20.745 1.00 89.78 409 B 1 ATOM 6943 C CG1 . ILE B 2 409 ? -34.325 18.008 19.936 1.00 87.00 409 B 1 ATOM 6944 C CG2 . ILE B 2 409 ? -32.258 17.343 21.205 1.00 86.96 409 B 1 ATOM 6945 C CD1 . ILE B 2 409 ? -34.749 19.205 20.794 1.00 83.55 409 B 1 ATOM 6946 N N . LEU B 2 410 ? -33.126 13.914 21.670 1.00 91.49 410 B 1 ATOM 6947 C CA . LEU B 2 410 ? -32.330 12.945 22.429 1.00 90.95 410 B 1 ATOM 6948 C C . LEU B 2 410 ? -31.881 11.759 21.570 1.00 90.44 410 B 1 ATOM 6949 O O . LEU B 2 410 ? -30.705 11.401 21.573 1.00 88.59 410 B 1 ATOM 6950 C CB . LEU B 2 410 ? -33.142 12.443 23.636 1.00 91.04 410 B 1 ATOM 6951 C CG . LEU B 2 410 ? -33.337 13.482 24.754 1.00 89.20 410 B 1 ATOM 6952 C CD1 . LEU B 2 410 ? -34.324 12.935 25.785 1.00 83.81 410 B 1 ATOM 6953 C CD2 . LEU B 2 410 ? -32.030 13.796 25.462 1.00 84.02 410 B 1 ATOM 6954 N N . VAL B 2 411 ? -32.808 11.160 20.830 1.00 88.78 411 B 1 ATOM 6955 C CA . VAL B 2 411 ? -32.508 10.002 19.976 1.00 87.16 411 B 1 ATOM 6956 C C . VAL B 2 411 ? -31.595 10.403 18.818 1.00 86.22 411 B 1 ATOM 6957 O O . VAL B 2 411 ? -30.590 9.737 18.571 1.00 84.45 411 B 1 ATOM 6958 C CB . VAL B 2 411 ? -33.807 9.344 19.467 1.00 86.01 411 B 1 ATOM 6959 C CG1 . VAL B 2 411 ? -33.526 8.207 18.484 1.00 79.28 411 B 1 ATOM 6960 C CG2 . VAL B 2 411 ? -34.597 8.744 20.637 1.00 79.81 411 B 1 ATOM 6961 N N . THR B 2 412 ? -31.913 11.502 18.152 1.00 88.50 412 B 1 ATOM 6962 C CA . THR B 2 412 ? -31.146 11.965 16.990 1.00 86.61 412 B 1 ATOM 6963 C C . THR B 2 412 ? -29.744 12.419 17.390 1.00 85.97 412 B 1 ATOM 6964 O O . THR B 2 412 ? -28.783 12.048 16.727 1.00 83.62 412 B 1 ATOM 6965 C CB . THR B 2 412 ? -31.882 13.082 16.234 1.00 85.22 412 B 1 ATOM 6966 O OG1 . THR B 2 412 ? -33.205 12.696 15.959 1.00 74.11 412 B 1 ATOM 6967 C CG2 . THR B 2 412 ? -31.240 13.383 14.886 1.00 73.29 412 B 1 ATOM 6968 N N . ALA B 2 413 ? -29.597 13.144 18.496 1.00 87.00 413 B 1 ATOM 6969 C CA . ALA B 2 413 ? -28.293 13.564 18.998 1.00 86.26 413 B 1 ATOM 6970 C C . ALA B 2 413 ? -27.419 12.369 19.387 1.00 86.03 413 B 1 ATOM 6971 O O . ALA B 2 413 ? -26.248 12.318 19.022 1.00 83.52 413 B 1 ATOM 6972 C CB . ALA B 2 413 ? -28.484 14.509 20.187 1.00 85.78 413 B 1 ATOM 6973 N N . THR B 2 414 ? -27.998 11.378 20.062 1.00 86.75 414 B 1 ATOM 6974 C CA . THR B 2 414 ? -27.276 10.157 20.450 1.00 85.85 414 B 1 ATOM 6975 C C . THR B 2 414 ? -26.799 9.383 19.220 1.00 84.81 414 B 1 ATOM 6976 O O . THR B 2 414 ? -25.620 9.060 19.115 1.00 82.68 414 B 1 ATOM 6977 C CB . THR B 2 414 ? -28.143 9.260 21.347 1.00 86.33 414 B 1 ATOM 6978 O OG1 . THR B 2 414 ? -28.586 9.979 22.470 1.00 78.83 414 B 1 ATOM 6979 C CG2 . THR B 2 414 ? -27.377 8.051 21.874 1.00 78.98 414 B 1 ATOM 6980 N N . ALA B 2 415 ? -27.695 9.136 18.269 1.00 82.55 415 B 1 ATOM 6981 C CA . ALA B 2 415 ? -27.348 8.438 17.036 1.00 80.29 415 B 1 ATOM 6982 C C . ALA B 2 415 ? -26.324 9.216 16.188 1.00 79.54 415 B 1 ATOM 6983 O O . ALA B 2 415 ? -25.380 8.633 15.663 1.00 76.04 415 B 1 ATOM 6984 C CB . ALA B 2 415 ? -28.638 8.178 16.257 1.00 78.33 415 B 1 ATOM 6985 N N . SER B 2 416 ? -26.486 10.530 16.094 1.00 80.58 416 B 1 ATOM 6986 C CA . SER B 2 416 ? -25.603 11.393 15.309 1.00 77.83 416 B 1 ATOM 6987 C C . SER B 2 416 ? -24.214 11.535 15.930 1.00 77.60 416 B 1 ATOM 6988 O O . SER B 2 416 ? -23.230 11.528 15.203 1.00 73.00 416 B 1 ATOM 6989 C CB . SER B 2 416 ? -26.222 12.775 15.129 1.00 74.84 416 B 1 ATOM 6990 O OG . SER B 2 416 ? -27.481 12.684 14.512 1.00 66.24 416 B 1 ATOM 6991 N N . SER B 2 417 ? -24.117 11.620 17.255 1.00 78.58 417 B 1 ATOM 6992 C CA . SER B 2 417 ? -22.827 11.678 17.952 1.00 75.87 417 B 1 ATOM 6993 C C . SER B 2 417 ? -22.009 10.406 17.759 1.00 75.68 417 B 1 ATOM 6994 O O . SER B 2 417 ? -20.816 10.487 17.498 1.00 71.77 417 B 1 ATOM 6995 C CB . SER B 2 417 ? -23.026 11.932 19.446 1.00 73.71 417 B 1 ATOM 6996 O OG . SER B 2 417 ? -23.208 13.309 19.660 1.00 66.15 417 B 1 ATOM 6997 N N . VAL B 2 418 ? -22.651 9.245 17.821 1.00 75.63 418 B 1 ATOM 6998 C CA . VAL B 2 418 ? -21.977 7.967 17.544 1.00 72.92 418 B 1 ATOM 6999 C C . VAL B 2 418 ? -21.458 7.909 16.103 1.00 71.57 418 B 1 ATOM 7000 O O . VAL B 2 418 ? -20.382 7.370 15.851 1.00 65.22 418 B 1 ATOM 7001 C CB . VAL B 2 418 ? -22.923 6.785 17.847 1.00 70.34 418 B 1 ATOM 7002 C CG1 . VAL B 2 418 ? -22.320 5.442 17.445 1.00 64.78 418 B 1 ATOM 7003 C CG2 . VAL B 2 418 ? -23.235 6.701 19.343 1.00 65.18 418 B 1 ATOM 7004 N N . GLY B 2 419 ? -22.180 8.491 15.166 1.00 69.67 419 B 1 ATOM 7005 C CA . GLY B 2 419 ? -21.815 8.496 13.751 1.00 67.23 419 B 1 ATOM 7006 C C . GLY B 2 419 ? -20.939 9.650 13.277 1.00 68.98 419 B 1 ATOM 7007 O O . GLY B 2 419 ? -20.439 9.601 12.153 1.00 63.33 419 B 1 ATOM 7008 N N . ALA B 2 420 ? -20.743 10.674 14.097 1.00 68.08 420 B 1 ATOM 7009 C CA . ALA B 2 420 ? -20.171 11.949 13.660 1.00 65.83 420 B 1 ATOM 7010 C C . ALA B 2 420 ? -18.794 11.830 12.988 1.00 66.56 420 B 1 ATOM 7011 O O . ALA B 2 420 ? -18.529 12.490 11.983 1.00 61.25 420 B 1 ATOM 7012 C CB . ALA B 2 420 ? -20.110 12.889 14.868 1.00 60.54 420 B 1 ATOM 7013 N N . ALA B 2 421 ? -17.935 10.960 13.507 1.00 67.70 421 B 1 ATOM 7014 C CA . ALA B 2 421 ? -16.603 10.763 12.934 1.00 65.83 421 B 1 ATOM 7015 C C . ALA B 2 421 ? -16.612 10.066 11.564 1.00 67.92 421 B 1 ATOM 7016 O O . ALA B 2 421 ? -15.647 10.174 10.810 1.00 61.19 421 B 1 ATOM 7017 C CB . ALA B 2 421 ? -15.759 9.976 13.932 1.00 58.85 421 B 1 ATOM 7018 N N . GLY B 2 422 ? -17.687 9.373 11.247 1.00 57.50 422 B 1 ATOM 7019 C CA . GLY B 2 422 ? -17.873 8.755 9.936 1.00 53.81 422 B 1 ATOM 7020 C C . GLY B 2 422 ? -18.383 9.709 8.856 1.00 55.53 422 B 1 ATOM 7021 O O . GLY B 2 422 ? -18.402 9.344 7.681 1.00 51.26 422 B 1 ATOM 7022 N N . VAL B 2 423 ? -18.795 10.911 9.243 1.00 55.85 423 B 1 ATOM 7023 C CA . VAL B 2 423 ? -19.364 11.906 8.331 1.00 54.90 423 B 1 ATOM 7024 C C . VAL B 2 423 ? -18.469 13.149 8.309 1.00 56.37 423 B 1 ATOM 7025 O O . VAL B 2 423 ? -18.194 13.728 9.359 1.00 51.98 423 B 1 ATOM 7026 C CB . VAL B 2 423 ? -20.811 12.258 8.717 1.00 49.42 423 B 1 ATOM 7027 C CG1 . VAL B 2 423 ? -21.427 13.198 7.682 1.00 45.30 423 B 1 ATOM 7028 C CG2 . VAL B 2 423 ? -21.702 11.015 8.790 1.00 46.29 423 B 1 ATOM 7029 N N . PRO B 2 424 ? -18.030 13.604 7.138 1.00 49.44 424 B 1 ATOM 7030 C CA . PRO B 2 424 ? -17.234 14.821 7.027 1.00 48.27 424 B 1 ATOM 7031 C C . PRO B 2 424 ? -17.972 16.044 7.587 1.00 50.24 424 B 1 ATOM 7032 O O . PRO B 2 424 ? -19.182 16.178 7.417 1.00 47.21 424 B 1 ATOM 7033 C CB . PRO B 2 424 ? -16.930 14.983 5.535 1.00 42.94 424 B 1 ATOM 7034 C CG . PRO B 2 424 ? -17.075 13.573 4.985 1.00 43.35 424 B 1 ATOM 7035 C CD . PRO B 2 424 ? -18.164 12.967 5.845 1.00 46.16 424 B 1 ATOM 7036 N N . ALA B 2 425 ? -17.232 16.938 8.236 1.00 54.29 425 B 1 ATOM 7037 C CA . ALA B 2 425 ? -17.790 18.097 8.941 1.00 54.06 425 B 1 ATOM 7038 C C . ALA B 2 425 ? -18.897 17.719 9.950 1.00 57.54 425 B 1 ATOM 7039 O O . ALA B 2 425 ? -19.873 18.437 10.132 1.00 53.23 425 B 1 ATOM 7040 C CB . ALA B 2 425 ? -18.198 19.170 7.931 1.00 47.67 425 B 1 ATOM 7041 N N . GLY B 2 426 ? -18.716 16.577 10.613 1.00 59.44 426 B 1 ATOM 7042 C CA . GLY B 2 426 ? -19.704 15.944 11.480 1.00 59.48 426 B 1 ATOM 7043 C C . GLY B 2 426 ? -20.360 16.875 12.495 1.00 63.28 426 B 1 ATOM 7044 O O . GLY B 2 426 ? -21.580 16.867 12.624 1.00 59.49 426 B 1 ATOM 7045 N N . GLY B 2 427 ? -19.600 17.738 13.155 1.00 66.03 427 B 1 ATOM 7046 C CA . GLY B 2 427 ? -20.134 18.661 14.163 1.00 66.89 427 B 1 ATOM 7047 C C . GLY B 2 427 ? -21.268 19.556 13.649 1.00 70.71 427 B 1 ATOM 7048 O O . GLY B 2 427 ? -22.324 19.638 14.268 1.00 68.48 427 B 1 ATOM 7049 N N . VAL B 2 428 ? -21.085 20.171 12.500 1.00 69.21 428 B 1 ATOM 7050 C CA . VAL B 2 428 ? -22.108 21.050 11.900 1.00 70.44 428 B 1 ATOM 7051 C C . VAL B 2 428 ? -23.255 20.234 11.306 1.00 73.57 428 B 1 ATOM 7052 O O . VAL B 2 428 ? -24.423 20.562 11.508 1.00 72.44 428 B 1 ATOM 7053 C CB . VAL B 2 428 ? -21.494 21.969 10.833 1.00 66.54 428 B 1 ATOM 7054 C CG1 . VAL B 2 428 ? -22.537 22.933 10.258 1.00 59.87 428 B 1 ATOM 7055 C CG2 . VAL B 2 428 ? -20.351 22.800 11.421 1.00 59.27 428 B 1 ATOM 7056 N N . LEU B 2 429 ? -22.936 19.154 10.605 1.00 70.13 429 B 1 ATOM 7057 C CA . LEU B 2 429 ? -23.932 18.299 9.968 1.00 71.33 429 B 1 ATOM 7058 C C . LEU B 2 429 ? -24.841 17.618 10.990 1.00 74.77 429 B 1 ATOM 7059 O O . LEU B 2 429 ? -26.043 17.535 10.773 1.00 73.96 429 B 1 ATOM 7060 C CB . LEU B 2 429 ? -23.231 17.252 9.091 1.00 67.83 429 B 1 ATOM 7061 C CG . LEU B 2 429 ? -22.646 17.819 7.785 1.00 60.39 429 B 1 ATOM 7062 C CD1 . LEU B 2 429 ? -21.797 16.750 7.106 1.00 55.33 429 B 1 ATOM 7063 C CD2 . LEU B 2 429 ? -23.742 18.241 6.807 1.00 53.35 429 B 1 ATOM 7064 N N . THR B 2 430 ? -24.295 17.179 12.108 1.00 76.67 430 B 1 ATOM 7065 C CA . THR B 2 430 ? -25.084 16.542 13.166 1.00 77.42 430 B 1 ATOM 7066 C C . THR B 2 430 ? -26.058 17.519 13.820 1.00 79.99 430 B 1 ATOM 7067 O O . THR B 2 430 ? -27.207 17.152 14.048 1.00 79.11 430 B 1 ATOM 7068 C CB . THR B 2 430 ? -24.194 15.892 14.223 1.00 74.39 430 B 1 ATOM 7069 O OG1 . THR B 2 430 ? -23.207 16.781 14.676 1.00 65.86 430 B 1 ATOM 7070 C CG2 . THR B 2 430 ? -23.482 14.653 13.686 1.00 64.05 430 B 1 ATOM 7071 N N . ILE B 2 431 ? -25.671 18.768 14.042 1.00 80.14 431 B 1 ATOM 7072 C CA . ILE B 2 431 ? -26.605 19.796 14.526 1.00 82.03 431 B 1 ATOM 7073 C C . ILE B 2 431 ? -27.687 20.065 13.475 1.00 83.28 431 B 1 ATOM 7074 O O . ILE B 2 431 ? -28.865 20.106 13.818 1.00 82.66 431 B 1 ATOM 7075 C CB . ILE B 2 431 ? -25.878 21.094 14.930 1.00 81.59 431 B 1 ATOM 7076 C CG1 . ILE B 2 431 ? -24.858 20.846 16.060 1.00 77.36 431 B 1 ATOM 7077 C CG2 . ILE B 2 431 ? -26.902 22.144 15.414 1.00 75.78 431 B 1 ATOM 7078 C CD1 . ILE B 2 431 ? -23.829 21.973 16.191 1.00 71.64 431 B 1 ATOM 7079 N N . ALA B 2 432 ? -27.316 20.179 12.212 1.00 81.28 432 B 1 ATOM 7080 C CA . ALA B 2 432 ? -28.274 20.369 11.127 1.00 80.33 432 B 1 ATOM 7081 C C . ALA B 2 432 ? -29.295 19.221 11.055 1.00 81.18 432 B 1 ATOM 7082 O O . ALA B 2 432 ? -30.489 19.476 10.933 1.00 79.85 432 B 1 ATOM 7083 C CB . ALA B 2 432 ? -27.514 20.537 9.807 1.00 78.31 432 B 1 ATOM 7084 N N . ILE B 2 433 ? -28.846 17.972 11.222 1.00 81.11 433 B 1 ATOM 7085 C CA . ILE B 2 433 ? -29.714 16.786 11.286 1.00 80.23 433 B 1 ATOM 7086 C C . ILE B 2 433 ? -30.720 16.892 12.439 1.00 81.44 433 B 1 ATOM 7087 O O . ILE B 2 433 ? -31.897 16.591 12.260 1.00 80.95 433 B 1 ATOM 7088 C CB . ILE B 2 433 ? -28.849 15.512 11.419 1.00 78.18 433 B 1 ATOM 7089 C CG1 . ILE B 2 433 ? -28.123 15.213 10.088 1.00 74.08 433 B 1 ATOM 7090 C CG2 . ILE B 2 433 ? -29.669 14.282 11.841 1.00 72.13 433 B 1 ATOM 7091 C CD1 . ILE B 2 433 ? -26.956 14.230 10.241 1.00 67.08 433 B 1 ATOM 7092 N N . ILE B 2 434 ? -30.279 17.324 13.617 1.00 84.28 434 B 1 ATOM 7093 C CA . ILE B 2 434 ? -31.168 17.482 14.777 1.00 85.30 434 B 1 ATOM 7094 C C . ILE B 2 434 ? -32.202 18.582 14.516 1.00 85.69 434 B 1 ATOM 7095 O O . ILE B 2 434 ? -33.384 18.386 14.788 1.00 84.65 434 B 1 ATOM 7096 C CB . ILE B 2 434 ? -30.366 17.771 16.063 1.00 85.37 434 B 1 ATOM 7097 C CG1 . ILE B 2 434 ? -29.438 16.595 16.431 1.00 82.71 434 B 1 ATOM 7098 C CG2 . ILE B 2 434 ? -31.315 18.037 17.250 1.00 82.37 434 B 1 ATOM 7099 C CD1 . ILE B 2 434 ? -28.311 17.005 17.386 1.00 78.27 434 B 1 ATOM 7100 N N . LEU B 2 435 ? -31.771 19.717 13.977 1.00 85.87 435 B 1 ATOM 7101 C CA . LEU B 2 435 ? -32.652 20.842 13.660 1.00 85.33 435 B 1 ATOM 7102 C C . LEU B 2 435 ? -33.707 20.459 12.617 1.00 85.09 435 B 1 ATOM 7103 O O . LEU B 2 435 ? -34.889 20.741 12.804 1.00 83.45 435 B 1 ATOM 7104 C CB . LEU B 2 435 ? -31.812 22.028 13.165 1.00 84.85 435 B 1 ATOM 7105 C CG . LEU B 2 435 ? -30.907 22.670 14.228 1.00 84.13 435 B 1 ATOM 7106 C CD1 . LEU B 2 435 ? -30.065 23.760 13.572 1.00 79.34 435 B 1 ATOM 7107 C CD2 . LEU B 2 435 ? -31.697 23.286 15.377 1.00 79.83 435 B 1 ATOM 7108 N N . GLU B 2 436 ? -33.294 19.763 11.576 1.00 84.80 436 B 1 ATOM 7109 C CA . GLU B 2 436 ? -34.194 19.282 10.530 1.00 82.61 436 B 1 ATOM 7110 C C . GLU B 2 436 ? -35.206 18.267 11.079 1.00 83.36 436 B 1 ATOM 7111 O O . GLU B 2 436 ? -36.394 18.351 10.777 1.00 81.35 436 B 1 ATOM 7112 C CB . GLU B 2 436 ? -33.336 18.704 9.400 1.00 80.05 436 B 1 ATOM 7113 C CG . GLU B 2 436 ? -34.139 18.402 8.135 1.00 69.95 436 B 1 ATOM 7114 C CD . GLU B 2 436 ? -33.238 17.944 6.981 1.00 65.11 436 B 1 ATOM 7115 O OE1 . GLU B 2 436 ? -33.602 18.222 5.819 1.00 56.91 436 B 1 ATOM 7116 O OE2 . GLU B 2 436 ? -32.183 17.326 7.255 1.00 56.68 436 B 1 ATOM 7117 N N . ALA B 2 437 ? -34.775 17.374 11.970 1.00 84.35 437 B 1 ATOM 7118 C CA . ALA B 2 437 ? -35.648 16.382 12.591 1.00 83.33 437 B 1 ATOM 7119 C C . ALA B 2 437 ? -36.756 16.998 13.467 1.00 83.79 437 B 1 ATOM 7120 O O . ALA B 2 437 ? -37.813 16.390 13.645 1.00 81.69 437 B 1 ATOM 7121 C CB . ALA B 2 437 ? -34.782 15.414 13.405 1.00 82.10 437 B 1 ATOM 7122 N N . ILE B 2 438 ? -36.543 18.193 14.005 1.00 85.48 438 B 1 ATOM 7123 C CA . ILE B 2 438 ? -37.533 18.934 14.802 1.00 85.00 438 B 1 ATOM 7124 C C . ILE B 2 438 ? -38.169 20.113 14.047 1.00 84.81 438 B 1 ATOM 7125 O O . ILE B 2 438 ? -38.954 20.863 14.627 1.00 80.82 438 B 1 ATOM 7126 C CB . ILE B 2 438 ? -36.957 19.350 16.174 1.00 84.14 438 B 1 ATOM 7127 C CG1 . ILE B 2 438 ? -35.742 20.289 16.028 1.00 78.62 438 B 1 ATOM 7128 C CG2 . ILE B 2 438 ? -36.626 18.099 16.998 1.00 74.67 438 B 1 ATOM 7129 C CD1 . ILE B 2 438 ? -35.237 20.865 17.355 1.00 72.92 438 B 1 ATOM 7130 N N . GLY B 2 439 ? -37.856 20.269 12.770 1.00 84.78 439 B 1 ATOM 7131 C CA . GLY B 2 439 ? -38.423 21.304 11.907 1.00 83.61 439 B 1 ATOM 7132 C C . GLY B 2 439 ? -37.892 22.714 12.168 1.00 84.15 439 B 1 ATOM 7133 O O . GLY B 2 439 ? -38.599 23.688 11.914 1.00 80.67 439 B 1 ATOM 7134 N N . LEU B 2 440 ? -36.682 22.840 12.693 1.00 83.90 440 B 1 ATOM 7135 C CA . LEU B 2 440 ? -36.052 24.140 12.935 1.00 83.41 440 B 1 ATOM 7136 C C . LEU B 2 440 ? -35.152 24.568 11.767 1.00 82.90 440 B 1 ATOM 7137 O O . LEU B 2 440 ? -34.520 23.731 11.126 1.00 79.03 440 B 1 ATOM 7138 C CB . LEU B 2 440 ? -35.281 24.121 14.258 1.00 82.08 440 B 1 ATOM 7139 C CG . LEU B 2 440 ? -36.176 24.156 15.505 1.00 79.89 440 B 1 ATOM 7140 C CD1 . LEU B 2 440 ? -35.305 24.021 16.745 1.00 73.98 440 B 1 ATOM 7141 C CD2 . LEU B 2 440 ? -36.954 25.466 15.632 1.00 73.93 440 B 1 ATOM 7142 N N . PRO B 2 441 ? -35.046 25.879 11.518 1.00 80.55 441 B 1 ATOM 7143 C CA . PRO B 2 441 ? -34.177 26.399 10.473 1.00 79.31 441 B 1 ATOM 7144 C C . PRO B 2 441 ? -32.697 26.285 10.866 1.00 80.14 441 B 1 ATOM 7145 O O . PRO B 2 441 ? -32.326 26.412 12.033 1.00 77.29 441 B 1 ATOM 7146 C CB . PRO B 2 441 ? -34.624 27.849 10.275 1.00 76.06 441 B 1 ATOM 7147 C CG . PRO B 2 441 ? -35.128 28.252 11.659 1.00 73.84 441 B 1 ATOM 7148 C CD . PRO B 2 441 ? -35.750 26.959 12.183 1.00 76.60 441 B 1 ATOM 7149 N N . THR B 2 442 ? -31.835 26.122 9.871 1.00 78.66 442 B 1 ATOM 7150 C CA . THR B 2 442 ? -30.378 26.002 10.056 1.00 77.10 442 B 1 ATOM 7151 C C . THR B 2 442 ? -29.628 27.336 9.959 1.00 77.30 442 B 1 ATOM 7152 O O . THR B 2 442 ? -28.420 27.368 10.169 1.00 73.63 442 B 1 ATOM 7153 C CB . THR B 2 442 ? -29.792 25.002 9.052 1.00 74.01 442 B 1 ATOM 7154 O OG1 . THR B 2 442 ? -30.144 25.382 7.737 1.00 67.33 442 B 1 ATOM 7155 C CG2 . THR B 2 442 ? -30.323 23.586 9.272 1.00 66.26 442 B 1 ATOM 7156 N N . HIS B 2 443 ? -30.318 28.439 9.657 1.00 77.03 443 B 1 ATOM 7157 C CA . HIS B 2 443 ? -29.670 29.737 9.426 1.00 75.05 443 B 1 ATOM 7158 C C . HIS B 2 443 ? -28.993 30.337 10.669 1.00 75.58 443 B 1 ATOM 7159 O O . HIS B 2 443 ? -28.128 31.195 10.530 1.00 72.22 443 B 1 ATOM 7160 C CB . HIS B 2 443 ? -30.679 30.727 8.828 1.00 72.79 443 B 1 ATOM 7161 C CG . HIS B 2 443 ? -31.790 31.117 9.766 1.00 68.38 443 B 1 ATOM 7162 N ND1 . HIS B 2 443 ? -33.029 30.532 9.841 1.00 60.27 443 B 1 ATOM 7163 C CD2 . HIS B 2 443 ? -31.775 32.133 10.685 1.00 59.98 443 B 1 ATOM 7164 C CE1 . HIS B 2 443 ? -33.737 31.169 10.782 1.00 56.04 443 B 1 ATOM 7165 N NE2 . HIS B 2 443 ? -33.015 32.148 11.316 1.00 56.85 443 B 1 ATOM 7166 N N . ASP B 2 444 ? -29.335 29.856 11.859 1.00 77.04 444 B 1 ATOM 7167 C CA . ASP B 2 444 ? -28.736 30.320 13.116 1.00 76.17 444 B 1 ATOM 7168 C C . ASP B 2 444 ? -27.433 29.577 13.479 1.00 77.24 444 B 1 ATOM 7169 O O . ASP B 2 444 ? -26.737 29.964 14.423 1.00 74.74 444 B 1 ATOM 7170 C CB . ASP B 2 444 ? -29.770 30.205 14.243 1.00 73.68 444 B 1 ATOM 7171 C CG . ASP B 2 444 ? -30.989 31.106 14.041 1.00 71.06 444 B 1 ATOM 7172 O OD1 . ASP B 2 444 ? -30.807 32.287 13.686 1.00 65.31 444 B 1 ATOM 7173 O OD2 . ASP B 2 444 ? -32.116 30.604 14.254 1.00 65.69 444 B 1 ATOM 7174 N N . LEU B 2 445 ? -27.059 28.547 12.739 1.00 77.49 445 B 1 ATOM 7175 C CA . LEU B 2 445 ? -25.815 27.794 12.968 1.00 77.37 445 B 1 ATOM 7176 C C . LEU B 2 445 ? -24.540 28.664 13.009 1.00 77.83 445 B 1 ATOM 7177 O O . LEU B 2 445 ? -23.674 28.373 13.836 1.00 75.95 445 B 1 ATOM 7178 C CB . LEU B 2 445 ? -25.659 26.673 11.923 1.00 75.62 445 B 1 ATOM 7179 C CG . LEU B 2 445 ? -26.534 25.433 12.167 1.00 72.33 445 B 1 ATOM 7180 C CD1 . LEU B 2 445 ? -26.422 24.486 10.975 1.00 67.06 445 B 1 ATOM 7181 C CD2 . LEU B 2 445 ? -26.085 24.668 13.412 1.00 67.72 445 B 1 ATOM 7182 N N . PRO B 2 446 ? -24.394 29.727 12.207 1.00 75.73 446 B 1 ATOM 7183 C CA . PRO B 2 446 ? -23.218 30.601 12.292 1.00 73.31 446 B 1 ATOM 7184 C C . PRO B 2 446 ? -22.995 31.222 13.675 1.00 74.11 446 B 1 ATOM 7185 O O . PRO B 2 446 ? -21.850 31.431 14.068 1.00 71.94 446 B 1 ATOM 7186 C CB . PRO B 2 446 ? -23.435 31.680 11.229 1.00 70.59 446 B 1 ATOM 7187 C CG . PRO B 2 446 ? -24.319 30.992 10.198 1.00 68.29 446 B 1 ATOM 7188 C CD . PRO B 2 446 ? -25.204 30.102 11.060 1.00 71.73 446 B 1 ATOM 7189 N N . LEU B 2 447 ? -24.065 31.487 14.443 1.00 77.36 447 B 1 ATOM 7190 C CA . LEU B 2 447 ? -23.949 32.004 15.813 1.00 76.38 447 B 1 ATOM 7191 C C . LEU B 2 447 ? -23.232 31.009 16.731 1.00 77.44 447 B 1 ATOM 7192 O O . LEU B 2 447 ? -22.380 31.392 17.529 1.00 75.64 447 B 1 ATOM 7193 C CB . LEU B 2 447 ? -25.355 32.292 16.376 1.00 73.99 447 B 1 ATOM 7194 C CG . LEU B 2 447 ? -26.041 33.535 15.786 1.00 70.11 447 B 1 ATOM 7195 C CD1 . LEU B 2 447 ? -27.520 33.524 16.145 1.00 65.56 447 B 1 ATOM 7196 C CD2 . LEU B 2 447 ? -25.426 34.810 16.359 1.00 65.03 447 B 1 ATOM 7197 N N . ILE B 2 448 ? -23.562 29.736 16.599 1.00 79.94 448 B 1 ATOM 7198 C CA . ILE B 2 448 ? -22.948 28.660 17.385 1.00 79.66 448 B 1 ATOM 7199 C C . ILE B 2 448 ? -21.484 28.481 16.980 1.00 79.38 448 B 1 ATOM 7200 O O . ILE B 2 448 ? -20.603 28.411 17.837 1.00 76.79 448 B 1 ATOM 7201 C CB . ILE B 2 448 ? -23.761 27.359 17.213 1.00 78.66 448 B 1 ATOM 7202 C CG1 . ILE B 2 448 ? -25.190 27.555 17.771 1.00 75.89 448 B 1 ATOM 7203 C CG2 . ILE B 2 448 ? -23.065 26.179 17.912 1.00 73.19 448 B 1 ATOM 7204 C CD1 . ILE B 2 448 ? -26.139 26.425 17.395 1.00 68.12 448 B 1 ATOM 7205 N N . LEU B 2 449 ? -21.219 28.490 15.685 1.00 76.43 449 B 1 ATOM 7206 C CA . LEU B 2 449 ? -19.868 28.335 15.141 1.00 74.62 449 B 1 ATOM 7207 C C . LEU B 2 449 ? -18.923 29.474 15.550 1.00 75.94 449 B 1 ATOM 7208 O O . LEU B 2 449 ? -17.725 29.249 15.699 1.00 73.01 449 B 1 ATOM 7209 C CB . LEU B 2 449 ? -19.958 28.223 13.612 1.00 70.99 449 B 1 ATOM 7210 C CG . LEU B 2 449 ? -20.652 26.940 13.108 1.00 64.16 449 B 1 ATOM 7211 C CD1 . LEU B 2 449 ? -20.831 27.023 11.594 1.00 58.75 449 B 1 ATOM 7212 C CD2 . LEU B 2 449 ? -19.846 25.692 13.444 1.00 58.30 449 B 1 ATOM 7213 N N . ALA B 2 450 ? -19.450 30.671 15.795 1.00 76.03 450 B 1 ATOM 7214 C CA . ALA B 2 450 ? -18.641 31.808 16.235 1.00 74.30 450 B 1 ATOM 7215 C C . ALA B 2 450 ? -17.961 31.586 17.600 1.00 75.45 450 B 1 ATOM 7216 O O . ALA B 2 450 ? -16.895 32.144 17.860 1.00 72.80 450 B 1 ATOM 7217 C CB . ALA B 2 450 ? -19.539 33.047 16.265 1.00 71.32 450 B 1 ATOM 7218 N N . VAL B 2 451 ? -18.571 30.793 18.468 1.00 78.29 451 B 1 ATOM 7219 C CA . VAL B 2 451 ? -18.042 30.489 19.811 1.00 78.40 451 B 1 ATOM 7220 C C . VAL B 2 451 ? -17.570 29.044 19.969 1.00 78.62 451 B 1 ATOM 7221 O O . VAL B 2 451 ? -17.104 28.664 21.045 1.00 74.86 451 B 1 ATOM 7222 C CB . VAL B 2 451 ? -19.044 30.861 20.918 1.00 76.53 451 B 1 ATOM 7223 C CG1 . VAL B 2 451 ? -19.302 32.364 20.931 1.00 70.84 451 B 1 ATOM 7224 C CG2 . VAL B 2 451 ? -20.382 30.129 20.787 1.00 71.08 451 B 1 ATOM 7225 N N . ASP B 2 452 ? -17.658 28.269 18.922 1.00 79.73 452 B 1 ATOM 7226 C CA . ASP B 2 452 ? -17.280 26.857 18.913 1.00 79.37 452 B 1 ATOM 7227 C C . ASP B 2 452 ? -15.842 26.638 19.395 1.00 81.09 452 B 1 ATOM 7228 O O . ASP B 2 452 ? -15.596 25.786 20.247 1.00 78.62 452 B 1 ATOM 7229 C CB . ASP B 2 452 ? -17.480 26.313 17.491 1.00 75.03 452 B 1 ATOM 7230 C CG . ASP B 2 452 ? -17.395 24.792 17.426 1.00 67.95 452 B 1 ATOM 7231 O OD1 . ASP B 2 452 ? -17.725 24.157 18.447 1.00 60.31 452 B 1 ATOM 7232 O OD2 . ASP B 2 452 ? -17.049 24.282 16.340 1.00 60.36 452 B 1 ATOM 7233 N N . TRP B 2 453 ? -14.912 27.494 18.980 1.00 79.50 453 B 1 ATOM 7234 C CA . TRP B 2 453 ? -13.507 27.397 19.399 1.00 78.31 453 B 1 ATOM 7235 C C . TRP B 2 453 ? -13.302 27.395 20.930 1.00 79.87 453 B 1 ATOM 7236 O O . TRP B 2 453 ? -12.299 26.874 21.415 1.00 78.52 453 B 1 ATOM 7237 C CB . TRP B 2 453 ? -12.713 28.541 18.761 1.00 75.71 453 B 1 ATOM 7238 C CG . TRP B 2 453 ? -12.853 29.845 19.478 1.00 72.66 453 B 1 ATOM 7239 C CD1 . TRP B 2 453 ? -13.816 30.760 19.264 1.00 65.19 453 B 1 ATOM 7240 C CD2 . TRP B 2 453 ? -12.047 30.344 20.600 1.00 69.88 453 B 1 ATOM 7241 N NE1 . TRP B 2 453 ? -13.673 31.794 20.186 1.00 63.04 453 B 1 ATOM 7242 C CE2 . TRP B 2 453 ? -12.612 31.573 21.029 1.00 66.17 453 B 1 ATOM 7243 C CE3 . TRP B 2 453 ? -10.924 29.870 21.289 1.00 62.34 453 B 1 ATOM 7244 C CZ2 . TRP B 2 453 ? -12.094 32.285 22.133 1.00 62.60 453 B 1 ATOM 7245 C CZ3 . TRP B 2 453 ? -10.395 30.583 22.378 1.00 59.93 453 B 1 ATOM 7246 C CH2 . TRP B 2 453 ? -10.983 31.773 22.805 1.00 59.62 453 B 1 ATOM 7247 N N . ILE B 2 454 ? -14.229 27.988 21.695 1.00 82.45 454 B 1 ATOM 7248 C CA . ILE B 2 454 ? -14.185 27.984 23.166 1.00 83.30 454 B 1 ATOM 7249 C C . ILE B 2 454 ? -14.765 26.673 23.689 1.00 84.94 454 B 1 ATOM 7250 O O . ILE B 2 454 ? -14.137 25.986 24.494 1.00 84.24 454 B 1 ATOM 7251 C CB . ILE B 2 454 ? -14.943 29.202 23.759 1.00 81.24 454 B 1 ATOM 7252 C CG1 . ILE B 2 454 ? -14.336 30.538 23.270 1.00 74.55 454 B 1 ATOM 7253 C CG2 . ILE B 2 454 ? -14.932 29.140 25.302 1.00 72.71 454 B 1 ATOM 7254 C CD1 . ILE B 2 454 ? -15.125 31.782 23.704 1.00 67.33 454 B 1 ATOM 7255 N N . VAL B 2 455 ? -15.958 26.341 23.230 1.00 86.03 455 B 1 ATOM 7256 C CA . VAL B 2 455 ? -16.727 25.190 23.717 1.00 87.22 455 B 1 ATOM 7257 C C . VAL B 2 455 ? -16.098 23.869 23.278 1.00 87.76 455 B 1 ATOM 7258 O O . VAL B 2 455 ? -16.052 22.926 24.066 1.00 86.51 455 B 1 ATOM 7259 C CB . VAL B 2 455 ? -18.198 25.298 23.267 1.00 86.63 455 B 1 ATOM 7260 C CG1 . VAL B 2 455 ? -19.028 24.127 23.790 1.00 80.57 455 B 1 ATOM 7261 C CG2 . VAL B 2 455 ? -18.841 26.588 23.803 1.00 80.66 455 B 1 ATOM 7262 N N . ASP B 2 456 ? -15.537 23.818 22.088 1.00 86.65 456 B 1 ATOM 7263 C CA . ASP B 2 456 ? -14.912 22.614 21.533 1.00 86.18 456 B 1 ATOM 7264 C C . ASP B 2 456 ? -13.708 22.123 22.355 1.00 87.65 456 B 1 ATOM 7265 O O . ASP B 2 456 ? -13.401 20.933 22.385 1.00 86.26 456 B 1 ATOM 7266 C CB . ASP B 2 456 ? -14.512 22.893 20.078 1.00 83.34 456 B 1 ATOM 7267 C CG . ASP B 2 456 ? -14.155 21.631 19.299 1.00 75.10 456 B 1 ATOM 7268 O OD1 . ASP B 2 456 ? -14.786 20.580 19.546 1.00 67.04 456 B 1 ATOM 7269 O OD2 . ASP B 2 456 ? -13.219 21.713 18.470 1.00 66.34 456 B 1 ATOM 7270 N N . ARG B 2 457 ? -13.074 23.005 23.108 1.00 88.33 457 B 1 ATOM 7271 C CA . ARG B 2 457 ? -11.989 22.608 24.018 1.00 88.68 457 B 1 ATOM 7272 C C . ARG B 2 457 ? -12.501 21.708 25.140 1.00 89.90 457 B 1 ATOM 7273 O O . ARG B 2 457 ? -11.944 20.637 25.373 1.00 88.42 457 B 1 ATOM 7274 C CB . ARG B 2 457 ? -11.300 23.846 24.598 1.00 87.59 457 B 1 ATOM 7275 C CG . ARG B 2 457 ? -10.634 24.675 23.507 1.00 83.28 457 B 1 ATOM 7276 C CD . ARG B 2 457 ? -9.966 25.920 24.100 1.00 81.90 457 B 1 ATOM 7277 N NE . ARG B 2 457 ? -9.418 26.759 23.024 1.00 80.68 457 B 1 ATOM 7278 C CZ . ARG B 2 457 ? -8.317 26.489 22.317 1.00 78.86 457 B 1 ATOM 7279 N NH1 . ARG B 2 457 ? -7.496 25.527 22.639 1.00 68.88 457 B 1 ATOM 7280 N NH2 . ARG B 2 457 ? -8.048 27.180 21.259 1.00 73.59 457 B 1 ATOM 7281 N N . THR B 2 458 ? -13.562 22.133 25.808 1.00 90.88 458 B 1 ATOM 7282 C CA . THR B 2 458 ? -14.174 21.325 26.873 1.00 91.31 458 B 1 ATOM 7283 C C . THR B 2 458 ? -14.949 20.131 26.317 1.00 91.35 458 B 1 ATOM 7284 O O . THR B 2 458 ? -14.922 19.065 26.924 1.00 89.84 458 B 1 ATOM 7285 C CB . THR B 2 458 ? -15.068 22.173 27.791 1.00 91.01 458 B 1 ATOM 7286 O OG1 . THR B 2 458 ? -16.036 22.890 27.069 1.00 84.25 458 B 1 ATOM 7287 C CG2 . THR B 2 458 ? -14.245 23.212 28.558 1.00 83.89 458 B 1 ATOM 7288 N N . THR B 2 459 ? -15.549 20.277 25.147 1.00 90.65 459 B 1 ATOM 7289 C CA . THR B 2 459 ? -16.170 19.172 24.393 1.00 90.47 459 B 1 ATOM 7290 C C . THR B 2 459 ? -15.177 18.039 24.168 1.00 90.95 459 B 1 ATOM 7291 O O . THR B 2 459 ? -15.445 16.896 24.533 1.00 89.83 459 B 1 ATOM 7292 C CB . THR B 2 459 ? -16.682 19.670 23.030 1.00 89.26 459 B 1 ATOM 7293 O OG1 . THR B 2 459 ? -17.672 20.650 23.207 1.00 79.61 459 B 1 ATOM 7294 C CG2 . THR B 2 459 ? -17.310 18.577 22.176 1.00 78.78 459 B 1 ATOM 7295 N N . THR B 2 460 ? -14.009 18.363 23.650 1.00 90.49 460 B 1 ATOM 7296 C CA . THR B 2 460 ? -12.976 17.364 23.355 1.00 90.49 460 B 1 ATOM 7297 C C . THR B 2 460 ? -12.433 16.710 24.623 1.00 90.95 460 B 1 ATOM 7298 O O . THR B 2 460 ? -12.195 15.508 24.635 1.00 90.06 460 B 1 ATOM 7299 C CB . THR B 2 460 ? -11.830 17.978 22.544 1.00 90.08 460 B 1 ATOM 7300 O OG1 . THR B 2 460 ? -12.325 18.679 21.433 1.00 82.55 460 B 1 ATOM 7301 C CG2 . THR B 2 460 ? -10.898 16.909 21.988 1.00 81.15 460 B 1 ATOM 7302 N N . VAL B 2 461 ? -12.279 17.463 25.713 1.00 92.50 461 B 1 ATOM 7303 C CA . VAL B 2 461 ? -11.860 16.897 27.009 1.00 93.01 461 B 1 ATOM 7304 C C . VAL B 2 461 ? -12.864 15.850 27.495 1.00 92.88 461 B 1 ATOM 7305 O O . VAL B 2 461 ? -12.451 14.772 27.911 1.00 92.09 461 B 1 ATOM 7306 C CB . VAL B 2 461 ? -11.642 18.000 28.065 1.00 93.36 461 B 1 ATOM 7307 C CG1 . VAL B 2 461 ? -11.386 17.435 29.469 1.00 90.02 461 B 1 ATOM 7308 C CG2 . VAL B 2 461 ? -10.420 18.857 27.710 1.00 90.21 461 B 1 ATOM 7309 N N . VAL B 2 462 ? -14.159 16.132 27.408 1.00 93.66 462 B 1 ATOM 7310 C CA . VAL B 2 462 ? -15.206 15.192 27.849 1.00 93.83 462 B 1 ATOM 7311 C C . VAL B 2 462 ? -15.322 13.983 26.916 1.00 93.24 462 B 1 ATOM 7312 O O . VAL B 2 462 ? -15.494 12.868 27.401 1.00 91.97 462 B 1 ATOM 7313 C CB . VAL B 2 462 ? -16.556 15.913 28.026 1.00 93.88 462 B 1 ATOM 7314 C CG1 . VAL B 2 462 ? -17.692 14.945 28.384 1.00 89.94 462 B 1 ATOM 7315 C CG2 . VAL B 2 462 ? -16.465 16.930 29.170 1.00 89.70 462 B 1 ATOM 7316 N N . ASN B 2 463 ? -15.166 14.163 25.610 1.00 92.39 463 B 1 ATOM 7317 C CA . ASN B 2 463 ? -15.126 13.038 24.665 1.00 91.71 463 B 1 ATOM 7318 C C . ASN B 2 463 ? -14.026 12.037 25.050 1.00 92.20 463 B 1 ATOM 7319 O O . ASN B 2 463 ? -14.269 10.843 25.181 1.00 90.84 463 B 1 ATOM 7320 C CB . ASN B 2 463 ? -14.875 13.562 23.236 1.00 90.80 463 B 1 ATOM 7321 C CG . ASN B 2 463 ? -16.035 14.323 22.610 1.00 89.67 463 B 1 ATOM 7322 O OD1 . ASN B 2 463 ? -17.154 14.349 23.067 1.00 82.75 463 B 1 ATOM 7323 N ND2 . ASN B 2 463 ? -15.779 14.955 21.480 1.00 82.39 463 B 1 ATOM 7324 N N . VAL B 2 464 ? -12.834 12.555 25.289 1.00 93.27 464 B 1 ATOM 7325 C CA . VAL B 2 464 ? -11.650 11.759 25.628 1.00 93.32 464 B 1 ATOM 7326 C C . VAL B 2 464 ? -11.751 11.150 27.035 1.00 93.42 464 B 1 ATOM 7327 O O . VAL B 2 464 ? -11.291 10.032 27.264 1.00 92.00 464 B 1 ATOM 7328 C CB . VAL B 2 464 ? -10.404 12.653 25.461 1.00 92.52 464 B 1 ATOM 7329 C CG1 . VAL B 2 464 ? -9.130 11.965 25.900 1.00 85.58 464 B 1 ATOM 7330 C CG2 . VAL B 2 464 ? -10.200 13.054 23.992 1.00 85.34 464 B 1 ATOM 7331 N N . GLU B 2 465 ? -12.379 11.850 27.978 1.00 94.40 465 B 1 ATOM 7332 C CA . GLU B 2 465 ? -12.637 11.331 29.322 1.00 94.49 465 B 1 ATOM 7333 C C . GLU B 2 465 ? -13.578 10.123 29.293 1.00 94.62 465 B 1 ATOM 7334 O O . GLU B 2 465 ? -13.322 9.128 29.972 1.00 93.89 465 B 1 ATOM 7335 C CB . GLU B 2 465 ? -13.226 12.453 30.196 1.00 94.02 465 B 1 ATOM 7336 C CG . GLU B 2 465 ? -13.424 12.005 31.649 1.00 91.01 465 B 1 ATOM 7337 C CD . GLU B 2 465 ? -14.175 13.012 32.520 1.00 91.23 465 B 1 ATOM 7338 O OE1 . GLU B 2 465 ? -14.369 12.698 33.717 1.00 83.36 465 B 1 ATOM 7339 O OE2 . GLU B 2 465 ? -14.598 14.080 32.029 1.00 84.74 465 B 1 ATOM 7340 N N . GLY B 2 466 ? -14.637 10.183 28.496 1.00 94.11 466 B 1 ATOM 7341 C CA . GLY B 2 466 ? -15.568 9.072 28.315 1.00 94.08 466 B 1 ATOM 7342 C C . GLY B 2 466 ? -14.867 7.804 27.828 1.00 94.36 466 B 1 ATOM 7343 O O . GLY B 2 466 ? -15.055 6.727 28.398 1.00 92.61 466 B 1 ATOM 7344 N N . ASP B 2 467 ? -13.981 7.942 26.854 1.00 94.57 467 B 1 ATOM 7345 C CA . ASP B 2 467 ? -13.180 6.825 26.340 1.00 94.00 467 B 1 ATOM 7346 C C . ASP B 2 467 ? -12.244 6.248 27.410 1.00 94.70 467 B 1 ATOM 7347 O O . ASP B 2 467 ? -12.146 5.031 27.585 1.00 93.01 467 B 1 ATOM 7348 C CB . ASP B 2 467 ? -12.338 7.301 25.144 1.00 92.38 467 B 1 ATOM 7349 C CG . ASP B 2 467 ? -13.159 7.795 23.955 1.00 90.12 467 B 1 ATOM 7350 O OD1 . ASP B 2 467 ? -14.347 7.433 23.861 1.00 82.75 467 B 1 ATOM 7351 O OD2 . ASP B 2 467 ? -12.566 8.511 23.115 1.00 83.05 467 B 1 ATOM 7352 N N . ALA B 2 468 ? -11.579 7.129 28.152 1.00 95.12 468 B 1 ATOM 7353 C CA . ALA B 2 468 ? -10.624 6.732 29.178 1.00 95.47 468 B 1 ATOM 7354 C C . ALA B 2 468 ? -11.286 5.983 30.341 1.00 95.64 468 B 1 ATOM 7355 O O . ALA B 2 468 ? -10.813 4.920 30.758 1.00 94.26 468 B 1 ATOM 7356 C CB . ALA B 2 468 ? -9.902 7.991 29.663 1.00 94.96 468 B 1 ATOM 7357 N N . LEU B 2 469 ? -12.396 6.499 30.845 1.00 95.46 469 B 1 ATOM 7358 C CA . LEU B 2 469 ? -13.162 5.838 31.901 1.00 95.57 469 B 1 ATOM 7359 C C . LEU B 2 469 ? -13.782 4.525 31.406 1.00 95.52 469 B 1 ATOM 7360 O O . LEU B 2 469 ? -13.771 3.534 32.138 1.00 94.08 469 B 1 ATOM 7361 C CB . LEU B 2 469 ? -14.222 6.805 32.453 1.00 95.34 469 B 1 ATOM 7362 C CG . LEU B 2 469 ? -13.646 7.978 33.276 1.00 94.22 469 B 1 ATOM 7363 C CD1 . LEU B 2 469 ? -14.771 8.926 33.676 1.00 89.16 469 B 1 ATOM 7364 C CD2 . LEU B 2 469 ? -12.960 7.516 34.559 1.00 88.82 469 B 1 ATOM 7365 N N . GLY B 2 470 ? -14.233 4.477 30.165 1.00 94.90 470 B 1 ATOM 7366 C CA . GLY B 2 470 ? -14.691 3.250 29.521 1.00 94.79 470 B 1 ATOM 7367 C C . GLY B 2 470 ? -13.616 2.166 29.483 1.00 95.12 470 B 1 ATOM 7368 O O . GLY B 2 470 ? -13.860 1.034 29.906 1.00 93.83 470 B 1 ATOM 7369 N N . ALA B 2 471 ? -12.404 2.526 29.088 1.00 95.04 471 B 1 ATOM 7370 C CA . ALA B 2 471 ? -11.268 1.609 29.118 1.00 95.13 471 B 1 ATOM 7371 C C . ALA B 2 471 ? -10.957 1.117 30.542 1.00 95.16 471 B 1 ATOM 7372 O O . ALA B 2 471 ? -10.715 -0.071 30.753 1.00 93.60 471 B 1 ATOM 7373 C CB . ALA B 2 471 ? -10.058 2.308 28.484 1.00 94.58 471 B 1 ATOM 7374 N N . GLY B 2 472 ? -11.037 2.000 31.533 1.00 95.19 472 B 1 ATOM 7375 C CA . GLY B 2 472 ? -10.866 1.637 32.940 1.00 95.18 472 B 1 ATOM 7376 C C . GLY B 2 472 ? -11.936 0.670 33.457 1.00 95.39 472 B 1 ATOM 7377 O O . GLY B 2 472 ? -11.620 -0.283 34.172 1.00 93.72 472 B 1 ATOM 7378 N N . ILE B 2 473 ? -13.183 0.866 33.064 1.00 95.25 473 B 1 ATOM 7379 C CA . ILE B 2 473 ? -14.297 -0.036 33.401 1.00 95.16 473 B 1 ATOM 7380 C C . ILE B 2 473 ? -14.087 -1.414 32.764 1.00 94.90 473 B 1 ATOM 7381 O O . ILE B 2 473 ? -14.171 -2.435 33.457 1.00 93.47 473 B 1 ATOM 7382 C CB . ILE B 2 473 ? -15.652 0.587 32.981 1.00 94.83 473 B 1 ATOM 7383 C CG1 . ILE B 2 473 ? -15.985 1.809 33.870 1.00 91.93 473 B 1 ATOM 7384 C CG2 . ILE B 2 473 ? -16.799 -0.444 33.074 1.00 92.19 473 B 1 ATOM 7385 C CD1 . ILE B 2 473 ? -17.102 2.701 33.306 1.00 87.81 473 B 1 ATOM 7386 N N . LEU B 2 474 ? -13.781 -1.456 31.476 1.00 94.87 474 B 1 ATOM 7387 C CA . LEU B 2 474 ? -13.541 -2.712 30.762 1.00 94.40 474 B 1 ATOM 7388 C C . LEU B 2 474 ? -12.346 -3.479 31.334 1.00 94.23 474 B 1 ATOM 7389 O O . LEU B 2 474 ? -12.438 -4.691 31.531 1.00 92.40 474 B 1 ATOM 7390 C CB . LEU B 2 474 ? -13.324 -2.425 29.271 1.00 93.42 474 B 1 ATOM 7391 C CG . LEU B 2 474 ? -14.593 -1.997 28.515 1.00 89.67 474 B 1 ATOM 7392 C CD1 . LEU B 2 474 ? -14.205 -1.653 27.084 1.00 81.87 474 B 1 ATOM 7393 C CD2 . LEU B 2 474 ? -15.647 -3.099 28.462 1.00 81.50 474 B 1 ATOM 7394 N N . HIS B 2 475 ? -11.271 -2.789 31.664 1.00 94.86 475 B 1 ATOM 7395 C CA . HIS B 2 475 ? -10.114 -3.385 32.327 1.00 94.37 475 B 1 ATOM 7396 C C . HIS B 2 475 ? -10.503 -4.041 33.653 1.00 94.30 475 B 1 ATOM 7397 O O . HIS B 2 475 ? -10.147 -5.193 33.909 1.00 92.78 475 B 1 ATOM 7398 C CB . HIS B 2 475 ? -9.054 -2.303 32.544 1.00 93.93 475 B 1 ATOM 7399 C CG . HIS B 2 475 ? -7.875 -2.799 33.335 1.00 93.44 475 B 1 ATOM 7400 N ND1 . HIS B 2 475 ? -6.871 -3.617 32.871 1.00 82.14 475 B 1 ATOM 7401 C CD2 . HIS B 2 475 ? -7.615 -2.557 34.664 1.00 83.11 475 B 1 ATOM 7402 C CE1 . HIS B 2 475 ? -6.022 -3.849 33.882 1.00 84.74 475 B 1 ATOM 7403 N NE2 . HIS B 2 475 ? -6.443 -3.227 34.987 1.00 86.65 475 B 1 ATOM 7404 N N . HIS B 2 476 ? -11.279 -3.344 34.481 1.00 94.18 476 B 1 ATOM 7405 C CA . HIS B 2 476 ? -11.729 -3.878 35.763 1.00 93.98 476 B 1 ATOM 7406 C C . HIS B 2 476 ? -12.637 -5.101 35.601 1.00 93.91 476 B 1 ATOM 7407 O O . HIS B 2 476 ? -12.470 -6.101 36.305 1.00 92.02 476 B 1 ATOM 7408 C CB . HIS B 2 476 ? -12.447 -2.779 36.543 1.00 93.73 476 B 1 ATOM 7409 C CG . HIS B 2 476 ? -12.789 -3.211 37.939 1.00 92.09 476 B 1 ATOM 7410 N ND1 . HIS B 2 476 ? -11.918 -3.246 39.006 1.00 80.09 476 B 1 ATOM 7411 C CD2 . HIS B 2 476 ? -13.990 -3.683 38.404 1.00 81.65 476 B 1 ATOM 7412 C CE1 . HIS B 2 476 ? -12.578 -3.710 40.077 1.00 83.67 476 B 1 ATOM 7413 N NE2 . HIS B 2 476 ? -13.841 -3.989 39.752 1.00 85.58 476 B 1 ATOM 7414 N N . LEU B 2 477 ? -13.580 -5.041 34.667 1.00 93.24 477 B 1 ATOM 7415 C CA . LEU B 2 477 ? -14.486 -6.155 34.384 1.00 92.76 477 B 1 ATOM 7416 C C . LEU B 2 477 ? -13.743 -7.373 33.826 1.00 92.40 477 B 1 ATOM 7417 O O . LEU B 2 477 ? -14.050 -8.501 34.211 1.00 89.75 477 B 1 ATOM 7418 C CB . LEU B 2 477 ? -15.581 -5.691 33.411 1.00 92.30 477 B 1 ATOM 7419 C CG . LEU B 2 477 ? -16.589 -4.682 34.000 1.00 90.20 477 B 1 ATOM 7420 C CD1 . LEU B 2 477 ? -17.549 -4.241 32.902 1.00 84.98 477 B 1 ATOM 7421 C CD2 . LEU B 2 477 ? -17.409 -5.276 35.145 1.00 84.68 477 B 1 ATOM 7422 N N . ASN B 2 478 ? -12.755 -7.153 32.979 1.00 91.72 478 B 1 ATOM 7423 C CA . ASN B 2 478 ? -11.931 -8.227 32.442 1.00 90.63 478 B 1 ATOM 7424 C C . ASN B 2 478 ? -11.081 -8.885 33.535 1.00 90.18 478 B 1 ATOM 7425 O O . ASN B 2 478 ? -11.129 -10.102 33.684 1.00 86.78 478 B 1 ATOM 7426 C CB . ASN B 2 478 ? -11.076 -7.691 31.287 1.00 88.90 478 B 1 ATOM 7427 C CG . ASN B 2 478 ? -10.445 -8.826 30.498 1.00 86.34 478 B 1 ATOM 7428 O OD1 . ASN B 2 478 ? -11.093 -9.802 30.164 1.00 76.68 478 B 1 ATOM 7429 N ND2 . ASN B 2 478 ? -9.175 -8.718 30.175 1.00 77.17 478 B 1 ATOM 7430 N N . GLN B 2 479 ? -10.393 -8.103 34.367 1.00 90.28 479 B 1 ATOM 7431 C CA . GLN B 2 479 ? -9.650 -8.636 35.515 1.00 89.71 479 B 1 ATOM 7432 C C . GLN B 2 479 ? -10.524 -9.476 36.446 1.00 89.52 479 B 1 ATOM 7433 O O . GLN B 2 479 ? -10.105 -10.524 36.923 1.00 85.06 479 B 1 ATOM 7434 C CB . GLN B 2 479 ? -9.035 -7.481 36.323 1.00 87.70 479 B 1 ATOM 7435 C CG . GLN B 2 479 ? -7.536 -7.320 36.068 1.00 80.46 479 B 1 ATOM 7436 C CD . GLN B 2 479 ? -6.872 -6.329 37.023 1.00 75.60 479 B 1 ATOM 7437 O OE1 . GLN B 2 479 ? -7.503 -5.642 37.812 1.00 66.67 479 B 1 ATOM 7438 N NE2 . GLN B 2 479 ? -5.561 -6.236 37.006 1.00 64.10 479 B 1 ATOM 7439 N N . LYS B 2 480 ? -11.739 -9.019 36.702 1.00 88.11 480 B 1 ATOM 7440 C CA . LYS B 2 480 ? -12.680 -9.735 37.563 1.00 87.74 480 B 1 ATOM 7441 C C . LYS B 2 480 ? -13.137 -11.054 36.939 1.00 87.76 480 B 1 ATOM 7442 O O . LYS B 2 480 ? -13.279 -12.040 37.650 1.00 83.09 480 B 1 ATOM 7443 C CB . LYS B 2 480 ? -13.853 -8.807 37.886 1.00 85.35 480 B 1 ATOM 7444 C CG . LYS B 2 480 ? -14.663 -9.284 39.092 1.00 76.74 480 B 1 ATOM 7445 C CD . LYS B 2 480 ? -15.769 -8.272 39.401 1.00 72.96 480 B 1 ATOM 7446 C CE . LYS B 2 480 ? -16.518 -8.647 40.687 1.00 63.72 480 B 1 ATOM 7447 N NZ . LYS B 2 480 ? -17.576 -7.656 41.000 1.00 56.81 480 B 1 ATOM 7448 N N . ALA B 2 481 ? -13.350 -11.079 35.637 1.00 85.29 481 B 1 ATOM 7449 C CA . ALA B 2 481 ? -13.688 -12.298 34.913 1.00 84.36 481 B 1 ATOM 7450 C C . ALA B 2 481 ? -12.524 -13.297 34.902 1.00 84.55 481 B 1 ATOM 7451 O O . ALA B 2 481 ? -12.737 -14.473 35.175 1.00 79.56 481 B 1 ATOM 7452 C CB . ALA B 2 481 ? -14.129 -11.931 33.494 1.00 81.18 481 B 1 ATOM 7453 N N . THR B 2 482 ? -11.305 -12.840 34.672 1.00 84.35 482 B 1 ATOM 7454 C CA . THR B 2 482 ? -10.110 -13.694 34.694 1.00 82.90 482 B 1 ATOM 7455 C C . THR B 2 482 ? -9.899 -14.313 36.071 1.00 83.37 482 B 1 ATOM 7456 O O . THR B 2 482 ? -9.705 -15.516 36.173 1.00 76.88 482 B 1 ATOM 7457 C CB . THR B 2 482 ? -8.855 -12.920 34.276 1.00 78.37 482 B 1 ATOM 7458 O OG1 . THR B 2 482 ? -9.096 -12.181 33.104 1.00 68.82 482 B 1 ATOM 7459 C CG2 . THR B 2 482 ? -7.683 -13.850 33.971 1.00 66.74 482 B 1 ATOM 7460 N N . LYS B 2 483 ? -10.020 -13.537 37.143 1.00 83.38 483 B 1 ATOM 7461 C CA . LYS B 2 483 ? -9.935 -14.066 38.514 1.00 83.59 483 B 1 ATOM 7462 C C . LYS B 2 483 ? -11.012 -15.099 38.821 1.00 84.31 483 B 1 ATOM 7463 O O . LYS B 2 483 ? -10.734 -16.073 39.506 1.00 79.42 483 B 1 ATOM 7464 C CB . LYS B 2 483 ? -10.012 -12.931 39.539 1.00 80.26 483 B 1 ATOM 7465 C CG . LYS B 2 483 ? -8.683 -12.183 39.645 1.00 72.13 483 B 1 ATOM 7466 C CD . LYS B 2 483 ? -8.750 -11.138 40.759 1.00 67.43 483 B 1 ATOM 7467 C CE . LYS B 2 483 ? -7.383 -10.452 40.871 1.00 59.07 483 B 1 ATOM 7468 N NZ . LYS B 2 483 ? -7.341 -9.465 41.967 1.00 52.29 483 B 1 ATOM 7469 N N . LYS B 2 484 ? -12.228 -14.894 38.332 1.00 80.30 484 B 1 ATOM 7470 C CA . LYS B 2 484 ? -13.297 -15.879 38.484 1.00 79.42 484 B 1 ATOM 7471 C C . LYS B 2 484 ? -12.987 -17.172 37.731 1.00 80.27 484 B 1 ATOM 7472 O O . LYS B 2 484 ? -13.152 -18.243 38.287 1.00 75.22 484 B 1 ATOM 7473 C CB . LYS B 2 484 ? -14.636 -15.285 38.034 1.00 75.84 484 B 1 ATOM 7474 C CG . LYS B 2 484 ? -15.657 -15.310 39.166 1.00 67.89 484 B 1 ATOM 7475 C CD . LYS B 2 484 ? -17.030 -14.913 38.647 1.00 63.35 484 B 1 ATOM 7476 C CE . LYS B 2 484 ? -18.069 -15.092 39.759 1.00 56.00 484 B 1 ATOM 7477 N NZ . LYS B 2 484 ? -19.440 -15.088 39.215 1.00 49.27 484 B 1 ATOM 7478 N N . GLY B 2 485 ? -12.504 -17.071 36.511 1.00 74.30 485 B 1 ATOM 7479 C CA . GLY B 2 485 ? -12.076 -18.228 35.728 1.00 72.84 485 B 1 ATOM 7480 C C . GLY B 2 485 ? -10.905 -18.972 36.369 1.00 75.01 485 B 1 ATOM 7481 O O . GLY B 2 485 ? -10.895 -20.197 36.395 1.00 70.11 485 B 1 ATOM 7482 N N . GLU B 2 486 ? -9.950 -18.262 36.950 1.00 76.40 486 B 1 ATOM 7483 C CA . GLU B 2 486 ? -8.865 -18.877 37.721 1.00 75.08 486 B 1 ATOM 7484 C C . GLU B 2 486 ? -9.375 -19.567 38.991 1.00 75.45 486 B 1 ATOM 7485 O O . GLU B 2 486 ? -8.887 -20.638 39.328 1.00 70.24 486 B 1 ATOM 7486 C CB . GLU B 2 486 ? -7.811 -17.835 38.108 1.00 70.72 486 B 1 ATOM 7487 C CG . GLU B 2 486 ? -6.901 -17.436 36.942 1.00 64.20 486 B 1 ATOM 7488 C CD . GLU B 2 486 ? -5.849 -16.388 37.341 1.00 58.82 486 B 1 ATOM 7489 O OE1 . GLU B 2 486 ? -4.939 -16.143 36.521 1.00 52.65 486 B 1 ATOM 7490 O OE2 . GLU B 2 486 ? -5.963 -15.808 38.452 1.00 55.05 486 B 1 ATOM 7491 N N . GLN B 2 487 ? -10.358 -18.992 39.675 1.00 76.13 487 B 1 ATOM 7492 C CA . GLN B 2 487 ? -11.001 -19.650 40.813 1.00 76.43 487 B 1 ATOM 7493 C C . GLN B 2 487 ? -11.755 -20.907 40.385 1.00 78.14 487 B 1 ATOM 7494 O O . GLN B 2 487 ? -11.570 -21.948 41.004 1.00 73.40 487 B 1 ATOM 7495 C CB . GLN B 2 487 ? -11.937 -18.690 41.556 1.00 73.79 487 B 1 ATOM 7496 C CG . GLN B 2 487 ? -11.184 -17.867 42.600 1.00 66.87 487 B 1 ATOM 7497 C CD . GLN B 2 487 ? -12.113 -16.977 43.435 1.00 60.61 487 B 1 ATOM 7498 O OE1 . GLN B 2 487 ? -13.098 -16.420 42.980 1.00 56.50 487 B 1 ATOM 7499 N NE2 . GLN B 2 487 ? -11.819 -16.797 44.703 1.00 53.00 487 B 1 ATOM 7500 N N . GLU B 2 488 ? -12.551 -20.843 39.331 1.00 73.25 488 B 1 ATOM 7501 C CA . GLU B 2 488 ? -13.258 -22.012 38.797 1.00 72.38 488 B 1 ATOM 7502 C C . GLU B 2 488 ? -12.274 -23.090 38.316 1.00 72.57 488 B 1 ATOM 7503 O O . GLU B 2 488 ? -12.450 -24.269 38.614 1.00 69.37 488 B 1 ATOM 7504 C CB . GLU B 2 488 ? -14.200 -21.582 37.660 1.00 69.91 488 B 1 ATOM 7505 C CG . GLU B 2 488 ? -15.456 -20.853 38.163 1.00 63.24 488 B 1 ATOM 7506 C CD . GLU B 2 488 ? -16.339 -20.272 37.043 1.00 58.26 488 B 1 ATOM 7507 O OE1 . GLU B 2 488 ? -17.329 -19.577 37.381 1.00 51.82 488 B 1 ATOM 7508 O OE2 . GLU B 2 488 ? -16.013 -20.464 35.845 1.00 54.54 488 B 1 ATOM 7509 N N . LEU B 2 489 ? -11.193 -22.711 37.651 1.00 67.36 489 B 1 ATOM 7510 C CA . LEU B 2 489 ? -10.127 -23.643 37.282 1.00 66.67 489 B 1 ATOM 7511 C C . LEU B 2 489 ? -9.402 -24.222 38.500 1.00 67.10 489 B 1 ATOM 7512 O O . LEU B 2 489 ? -8.985 -25.376 38.464 1.00 63.90 489 B 1 ATOM 7513 C CB . LEU B 2 489 ? -9.111 -22.939 36.367 1.00 63.44 489 B 1 ATOM 7514 C CG . LEU B 2 489 ? -9.485 -22.989 34.874 1.00 57.31 489 B 1 ATOM 7515 C CD1 . LEU B 2 489 ? -8.695 -21.934 34.108 1.00 52.50 489 B 1 ATOM 7516 C CD2 . LEU B 2 489 ? -9.160 -24.358 34.274 1.00 56.16 489 B 1 ATOM 7517 N N . ALA B 2 490 ? -9.222 -23.435 39.541 1.00 68.81 490 B 1 ATOM 7518 C CA . ALA B 2 490 ? -8.646 -23.917 40.786 1.00 70.65 490 B 1 ATOM 7519 C C . ALA B 2 490 ? -9.598 -24.887 41.490 1.00 71.64 490 B 1 ATOM 7520 O O . ALA B 2 490 ? -9.153 -25.944 41.926 1.00 67.62 490 B 1 ATOM 7521 C CB . ALA B 2 490 ? -8.267 -22.733 41.674 1.00 67.97 490 B 1 ATOM 7522 N N . GLU B 2 491 ? -10.890 -24.587 41.542 1.00 67.33 491 B 1 ATOM 7523 C CA . GLU B 2 491 ? -11.907 -25.497 42.073 1.00 67.09 491 B 1 ATOM 7524 C C . GLU B 2 491 ? -11.974 -26.793 41.258 1.00 66.20 491 B 1 ATOM 7525 O O . GLU B 2 491 ? -11.888 -27.874 41.834 1.00 64.73 491 B 1 ATOM 7526 C CB . GLU B 2 491 ? -13.278 -24.807 42.135 1.00 66.00 491 B 1 ATOM 7527 C CG . GLU B 2 491 ? -13.376 -23.826 43.309 1.00 58.90 491 B 1 ATOM 7528 C CD . GLU B 2 491 ? -14.728 -23.101 43.413 1.00 54.49 491 B 1 ATOM 7529 O OE1 . GLU B 2 491 ? -14.910 -22.377 44.422 1.00 48.57 491 B 1 ATOM 7530 O OE2 . GLU B 2 491 ? -15.568 -23.239 42.497 1.00 50.65 491 B 1 ATOM 7531 N N . VAL B 2 492 ? -12.020 -26.708 39.940 1.00 62.99 492 B 1 ATOM 7532 C CA . VAL B 2 492 ? -12.003 -27.895 39.073 1.00 63.29 492 B 1 ATOM 7533 C C . VAL B 2 492 ? -10.712 -28.696 39.250 1.00 63.97 492 B 1 ATOM 7534 O O . VAL B 2 492 ? -10.753 -29.923 39.284 1.00 61.07 492 B 1 ATOM 7535 C CB . VAL B 2 492 ? -12.213 -27.511 37.598 1.00 60.84 492 B 1 ATOM 7536 C CG1 . VAL B 2 492 ? -12.014 -28.689 36.641 1.00 55.60 492 B 1 ATOM 7537 C CG2 . VAL B 2 492 ? -13.633 -26.987 37.363 1.00 57.78 492 B 1 ATOM 7538 N N . LYS B 2 493 ? -9.560 -28.050 39.393 1.00 54.06 493 B 1 ATOM 7539 C CA . LYS B 2 493 ? -8.317 -28.756 39.713 1.00 54.27 493 B 1 ATOM 7540 C C . LYS B 2 493 ? -8.370 -29.405 41.092 1.00 53.33 493 B 1 ATOM 7541 O O . LYS B 2 493 ? -7.896 -30.519 41.249 1.00 53.14 493 B 1 ATOM 7542 C CB . LYS B 2 493 ? -7.101 -27.828 39.617 1.00 52.48 493 B 1 ATOM 7543 C CG . LYS B 2 493 ? -6.603 -27.685 38.174 1.00 48.66 493 B 1 ATOM 7544 C CD . LYS B 2 493 ? -5.342 -26.825 38.148 1.00 46.25 493 B 1 ATOM 7545 C CE . LYS B 2 493 ? -4.793 -26.724 36.723 1.00 40.58 493 B 1 ATOM 7546 N NZ . LYS B 2 493 ? -3.533 -25.957 36.672 1.00 36.08 493 B 1 ATOM 7547 N N . VAL B 2 494 ? -8.928 -28.717 42.070 1.00 60.35 494 B 1 ATOM 7548 C CA . VAL B 2 494 ? -9.075 -29.247 43.428 1.00 61.67 494 B 1 ATOM 7549 C C . VAL B 2 494 ? -10.074 -30.399 43.461 1.00 62.20 494 B 1 ATOM 7550 O O . VAL B 2 494 ? -9.867 -31.334 44.224 1.00 59.38 494 B 1 ATOM 7551 C CB . VAL B 2 494 ? -9.444 -28.127 44.419 1.00 59.16 494 B 1 ATOM 7552 C CG1 . VAL B 2 494 ? -9.825 -28.644 45.806 1.00 53.82 494 B 1 ATOM 7553 C CG2 . VAL B 2 494 ? -8.250 -27.179 44.622 1.00 55.87 494 B 1 ATOM 7554 N N . GLU B 2 495 ? -11.107 -30.397 42.632 1.00 55.95 495 B 1 ATOM 7555 C CA . GLU B 2 495 ? -12.009 -31.541 42.458 1.00 55.85 495 B 1 ATOM 7556 C C . GLU B 2 495 ? -11.380 -32.667 41.620 1.00 54.82 495 B 1 ATOM 7557 O O . GLU B 2 495 ? -11.592 -33.842 41.915 1.00 53.48 495 B 1 ATOM 7558 C CB . GLU B 2 495 ? -13.326 -31.094 41.816 1.00 54.54 495 B 1 ATOM 7559 C CG . GLU B 2 495 ? -14.242 -30.327 42.782 1.00 51.50 495 B 1 ATOM 7560 C CD . GLU B 2 495 ? -15.615 -29.999 42.170 1.00 47.17 495 B 1 ATOM 7561 O OE1 . GLU B 2 495 ? -16.522 -29.641 42.953 1.00 42.18 495 B 1 ATOM 7562 O OE2 . GLU B 2 495 ? -15.771 -30.130 40.929 1.00 44.81 495 B 1 ATOM 7563 N N . ALA B 2 496 ? -10.593 -32.340 40.611 1.00 51.51 496 B 1 ATOM 7564 C CA . ALA B 2 496 ? -9.941 -33.342 39.775 1.00 53.41 496 B 1 ATOM 7565 C C . ALA B 2 496 ? -8.798 -34.063 40.504 1.00 52.76 496 B 1 ATOM 7566 O O . ALA B 2 496 ? -8.634 -35.272 40.354 1.00 51.67 496 B 1 ATOM 7567 C CB . ALA B 2 496 ? -9.450 -32.672 38.489 1.00 51.80 496 B 1 ATOM 7568 N N . ILE B 2 497 ? -8.018 -33.352 41.316 1.00 54.48 497 B 1 ATOM 7569 C CA . ILE B 2 497 ? -6.907 -33.942 42.074 1.00 55.72 497 B 1 ATOM 7570 C C . ILE B 2 497 ? -7.384 -35.040 43.040 1.00 55.86 497 B 1 ATOM 7571 O O . ILE B 2 497 ? -6.782 -36.110 43.041 1.00 52.63 497 B 1 ATOM 7572 C CB . ILE B 2 497 ? -6.061 -32.856 42.780 1.00 53.13 497 B 1 ATOM 7573 C CG1 . ILE B 2 497 ? -5.255 -32.035 41.748 1.00 51.09 497 B 1 ATOM 7574 C CG2 . ILE B 2 497 ? -5.082 -33.473 43.803 1.00 49.56 497 B 1 ATOM 7575 C CD1 . ILE B 2 497 ? -4.714 -30.714 42.309 1.00 47.80 497 B 1 ATOM 7576 N N . PRO B 2 498 ? -8.431 -34.846 43.862 1.00 51.30 498 B 1 ATOM 7577 C CA . PRO B 2 498 ? -8.930 -35.921 44.711 1.00 53.33 498 B 1 ATOM 7578 C C . PRO B 2 498 ? -9.517 -37.071 43.897 1.00 55.31 498 B 1 ATOM 7579 O O . PRO B 2 498 ? -9.312 -38.220 44.274 1.00 51.72 498 B 1 ATOM 7580 C CB . PRO B 2 498 ? -9.958 -35.291 45.654 1.00 49.58 498 B 1 ATOM 7581 C CG . PRO B 2 498 ? -10.387 -34.018 44.943 1.00 51.29 498 B 1 ATOM 7582 C CD . PRO B 2 498 ? -9.137 -33.617 44.166 1.00 56.91 498 B 1 ATOM 7583 N N . ASN B 2 499 ? -10.168 -36.813 42.770 1.00 51.10 499 B 1 ATOM 7584 C CA . ASN B 2 499 ? -10.623 -37.886 41.894 1.00 51.10 499 B 1 ATOM 7585 C C . ASN B 2 499 ? -9.453 -38.679 41.313 1.00 49.55 499 B 1 ATOM 7586 O O . ASN B 2 499 ? -9.465 -39.906 41.382 1.00 46.75 499 B 1 ATOM 7587 C CB . ASN B 2 499 ? -11.552 -37.334 40.802 1.00 47.96 499 B 1 ATOM 7588 C CG . ASN B 2 499 ? -12.990 -37.170 41.265 1.00 45.50 499 B 1 ATOM 7589 O OD1 . ASN B 2 499 ? -13.432 -37.697 42.268 1.00 43.98 499 B 1 ATOM 7590 N ND2 . ASN B 2 499 ? -13.785 -36.453 40.504 1.00 46.41 499 B 1 ATOM 7591 N N . CYS B 2 500 ? -8.413 -38.017 40.830 1.00 46.50 500 B 1 ATOM 7592 C CA . CYS B 2 500 ? -7.214 -38.716 40.366 1.00 48.60 500 B 1 ATOM 7593 C C . CYS B 2 500 ? -6.525 -39.488 41.498 1.00 47.14 500 B 1 ATOM 7594 O O . CYS B 2 500 ? -6.099 -40.618 41.291 1.00 44.86 500 B 1 ATOM 7595 C CB . CYS B 2 500 ? -6.240 -37.723 39.728 1.00 46.50 500 B 1 ATOM 7596 S SG . CYS B 2 500 ? -6.862 -37.154 38.116 1.00 43.15 500 B 1 ATOM 7597 N N . LYS B 2 501 ? -6.456 -38.925 42.706 1.00 43.60 501 B 1 ATOM 7598 C CA . LYS B 2 501 ? -5.919 -39.654 43.863 1.00 45.53 501 B 1 ATOM 7599 C C . LYS B 2 501 ? -6.773 -40.860 44.235 1.00 44.43 501 B 1 ATOM 7600 O O . LYS B 2 501 ? -6.228 -41.914 44.529 1.00 42.20 501 B 1 ATOM 7601 C CB . LYS B 2 501 ? -5.768 -38.735 45.073 1.00 43.16 501 B 1 ATOM 7602 C CG . LYS B 2 501 ? -4.503 -37.883 44.974 1.00 41.44 501 B 1 ATOM 7603 C CD . LYS B 2 501 ? -4.313 -37.112 46.274 1.00 39.73 501 B 1 ATOM 7604 C CE . LYS B 2 501 ? -2.985 -36.353 46.232 1.00 35.05 501 B 1 ATOM 7605 N NZ . LYS B 2 501 ? -2.709 -35.699 47.521 1.00 32.63 501 B 1 ATOM 7606 N N . SER B 2 502 ? -8.092 -40.726 44.214 1.00 41.72 502 B 1 ATOM 7607 C CA . SER B 2 502 ? -8.972 -41.854 44.509 1.00 44.51 502 B 1 ATOM 7608 C C . SER B 2 502 ? -8.909 -42.933 43.433 1.00 44.08 502 B 1 ATOM 7609 O O . SER B 2 502 ? -8.967 -44.116 43.755 1.00 41.86 502 B 1 ATOM 7610 C CB . SER B 2 502 ? -10.409 -41.389 44.740 1.00 41.79 502 B 1 ATOM 7611 O OG . SER B 2 502 ? -11.002 -40.857 43.573 1.00 40.32 502 B 1 ATOM 7612 N N . GLU B 2 503 ? -8.742 -42.567 42.170 1.00 40.22 503 B 1 ATOM 7613 C CA . GLU B 2 503 ? -8.494 -43.529 41.096 1.00 41.75 503 B 1 ATOM 7614 C C . GLU B 2 503 ? -7.119 -44.191 41.229 1.00 40.37 503 B 1 ATOM 7615 O O . GLU B 2 503 ? -7.024 -45.401 41.037 1.00 38.96 503 B 1 ATOM 7616 C CB . GLU B 2 503 ? -8.650 -42.878 39.715 1.00 39.65 503 B 1 ATOM 7617 C CG . GLU B 2 503 ? -10.117 -42.682 39.317 1.00 38.74 503 B 1 ATOM 7618 C CD . GLU B 2 503 ? -10.302 -42.182 37.876 1.00 37.09 503 B 1 ATOM 7619 O OE1 . GLU B 2 503 ? -11.462 -42.221 37.399 1.00 34.18 503 B 1 ATOM 7620 O OE2 . GLU B 2 503 ? -9.304 -41.766 37.236 1.00 38.49 503 B 1 ATOM 7621 N N . GLU B 2 504 ? -6.072 -43.462 41.611 1.00 38.31 504 B 1 ATOM 7622 C CA . GLU B 2 504 ? -4.765 -44.068 41.901 1.00 40.58 504 B 1 ATOM 7623 C C . GLU B 2 504 ? -4.816 -45.000 43.120 1.00 39.69 504 B 1 ATOM 7624 O O . GLU B 2 504 ? -4.200 -46.059 43.095 1.00 38.62 504 B 1 ATOM 7625 C CB . GLU B 2 504 ? -3.683 -43.000 42.113 1.00 39.03 504 B 1 ATOM 7626 C CG . GLU B 2 504 ? -3.103 -42.445 40.805 1.00 37.25 504 B 1 ATOM 7627 C CD . GLU B 2 504 ? -1.924 -41.482 41.019 1.00 35.22 504 B 1 ATOM 7628 O OE1 . GLU B 2 504 ? -1.196 -41.226 40.031 1.00 32.39 504 B 1 ATOM 7629 O OE2 . GLU B 2 504 ? -1.737 -40.981 42.157 1.00 36.35 504 B 1 ATOM 7630 N N . GLU B 2 505 ? -5.564 -44.657 44.166 1.00 39.78 505 B 1 ATOM 7631 C CA . GLU B 2 505 ? -5.731 -45.548 45.321 1.00 40.16 505 B 1 ATOM 7632 C C . GLU B 2 505 ? -6.571 -46.787 44.994 1.00 38.18 505 B 1 ATOM 7633 O O . GLU B 2 505 ? -6.325 -47.866 45.533 1.00 36.84 505 B 1 ATOM 7634 C CB . GLU B 2 505 ? -6.382 -44.802 46.496 1.00 38.38 505 B 1 ATOM 7635 C CG . GLU B 2 505 ? -5.407 -43.905 47.270 1.00 36.63 505 B 1 ATOM 7636 C CD . GLU B 2 505 ? -6.027 -43.263 48.521 1.00 35.65 505 B 1 ATOM 7637 O OE1 . GLU B 2 505 ? -5.250 -42.673 49.311 1.00 33.01 505 B 1 ATOM 7638 O OE2 . GLU B 2 505 ? -7.262 -43.352 48.715 1.00 37.29 505 B 1 ATOM 7639 N N . THR B 2 506 ? -7.596 -46.643 44.141 1.00 37.21 506 B 1 ATOM 7640 C CA . THR B 2 506 ? -8.487 -47.756 43.796 1.00 38.50 506 B 1 ATOM 7641 C C . THR B 2 506 ? -7.997 -48.598 42.632 1.00 37.75 506 B 1 ATOM 7642 O O . THR B 2 506 ? -8.487 -49.720 42.477 1.00 35.75 506 B 1 ATOM 7643 C CB . THR B 2 506 ? -9.929 -47.312 43.524 1.00 36.00 506 B 1 ATOM 7644 O OG1 . THR B 2 506 ? -9.993 -46.306 42.556 1.00 34.37 506 B 1 ATOM 7645 C CG2 . THR B 2 506 ? -10.631 -46.811 44.782 1.00 35.17 506 B 1 ATOM 7646 N N . SER B 2 507 ? -7.065 -48.107 41.829 1.00 36.52 507 B 1 ATOM 7647 C CA . SER B 2 507 ? -6.396 -48.966 40.859 1.00 36.94 507 B 1 ATOM 7648 C C . SER B 2 507 ? -5.572 -49.974 41.652 1.00 35.50 507 B 1 ATOM 7649 O O . SER B 2 507 ? -4.528 -49.615 42.197 1.00 34.34 507 B 1 ATOM 7650 C CB . SER B 2 507 ? -5.552 -48.171 39.850 1.00 35.50 507 B 1 ATOM 7651 O OG . SER B 2 507 ? -4.443 -47.528 40.429 1.00 33.86 507 B 1 ATOM 7652 N N . PRO B 2 508 ? -6.059 -51.226 41.805 1.00 35.44 508 B 1 ATOM 7653 C CA . PRO B 2 508 ? -5.286 -52.199 42.520 1.00 36.15 508 B 1 ATOM 7654 C C . PRO B 2 508 ? -4.002 -52.370 41.719 1.00 36.90 508 B 1 ATOM 7655 O O . PRO B 2 508 ? -4.030 -52.774 40.555 1.00 34.46 508 B 1 ATOM 7656 C CB . PRO B 2 508 ? -6.153 -53.456 42.581 1.00 33.11 508 B 1 ATOM 7657 C CG . PRO B 2 508 ? -7.061 -53.326 41.361 1.00 34.42 508 B 1 ATOM 7658 C CD . PRO B 2 508 ? -7.212 -51.819 41.173 1.00 40.75 508 B 1 ATOM 7659 N N . LEU B 2 509 ? -2.886 -52.069 42.369 1.00 34.47 509 B 1 ATOM 7660 C CA . LEU B 2 509 ? -1.634 -52.671 41.958 1.00 37.07 509 B 1 ATOM 7661 C C . LEU B 2 509 ? -1.835 -54.173 42.107 1.00 36.36 509 B 1 ATOM 7662 O O . LEU B 2 509 ? -1.563 -54.758 43.150 1.00 34.16 509 B 1 ATOM 7663 C CB . LEU B 2 509 ? -0.470 -52.140 42.819 1.00 34.95 509 B 1 ATOM 7664 C CG . LEU B 2 509 ? 0.165 -50.852 42.266 1.00 32.67 509 B 1 ATOM 7665 C CD1 . LEU B 2 509 ? 0.940 -50.132 43.363 1.00 31.94 509 B 1 ATOM 7666 C CD2 . LEU B 2 509 ? 1.138 -51.172 41.125 1.00 35.73 509 B 1 ATOM 7667 N N . VAL B 2 510 ? -2.429 -54.780 41.077 1.00 35.31 510 B 1 ATOM 7668 C CA . VAL B 2 510 ? -2.397 -56.218 40.917 1.00 37.62 510 B 1 ATOM 7669 C C . VAL B 2 510 ? -0.924 -56.516 40.765 1.00 37.17 510 B 1 ATOM 7670 O O . VAL B 2 510 ? -0.350 -56.436 39.683 1.00 35.62 510 B 1 ATOM 7671 C CB . VAL B 2 510 ? -3.229 -56.718 39.722 1.00 35.62 510 B 1 ATOM 7672 C CG1 . VAL B 2 510 ? -3.189 -58.243 39.644 1.00 32.93 510 B 1 ATOM 7673 C CG2 . VAL B 2 510 ? -4.697 -56.296 39.843 1.00 37.03 510 B 1 ATOM 7674 N N . THR B 2 511 ? -0.306 -56.763 41.906 1.00 35.08 511 B 1 ATOM 7675 C CA . THR B 2 511 ? 0.999 -57.376 41.964 1.00 36.93 511 B 1 ATOM 7676 C C . THR B 2 511 ? 0.814 -58.745 41.340 1.00 36.04 511 B 1 ATOM 7677 O O . THR B 2 511 ? 0.521 -59.725 42.020 1.00 34.11 511 B 1 ATOM 7678 C CB . THR B 2 511 ? 1.519 -57.472 43.407 1.00 34.76 511 B 1 ATOM 7679 O OG1 . THR B 2 511 ? 0.521 -57.939 44.281 1.00 34.07 511 B 1 ATOM 7680 C CG2 . THR B 2 511 ? 1.985 -56.114 43.938 1.00 35.59 511 B 1 ATOM 7681 N N . HIS B 2 512 ? 0.894 -58.793 40.020 1.00 35.00 512 B 1 ATOM 7682 C CA . HIS B 2 512 ? 1.163 -60.023 39.328 1.00 36.35 512 B 1 ATOM 7683 C C . HIS B 2 512 ? 2.509 -60.479 39.867 1.00 34.47 512 B 1 ATOM 7684 O O . HIS B 2 512 ? 3.567 -60.087 39.384 1.00 33.15 512 B 1 ATOM 7685 C CB . HIS B 2 512 ? 1.144 -59.829 37.807 1.00 34.36 512 B 1 ATOM 7686 C CG . HIS B 2 512 ? -0.213 -60.090 37.204 1.00 33.32 512 B 1 ATOM 7687 N ND1 . HIS B 2 512 ? -0.802 -61.328 37.046 1.00 32.45 512 B 1 ATOM 7688 C CD2 . HIS B 2 512 ? -1.098 -59.177 36.693 1.00 32.86 512 B 1 ATOM 7689 C CE1 . HIS B 2 512 ? -1.999 -61.153 36.454 1.00 32.69 512 B 1 ATOM 7690 N NE2 . HIS B 2 512 ? -2.217 -59.866 36.229 1.00 33.89 512 B 1 ATOM 7691 N N . GLN B 2 513 ? 2.431 -61.244 40.960 1.00 33.44 513 B 1 ATOM 7692 C CA . GLN B 2 513 ? 3.521 -62.082 41.390 1.00 34.69 513 B 1 ATOM 7693 C C . GLN B 2 513 ? 3.746 -63.038 40.227 1.00 33.44 513 B 1 ATOM 7694 O O . GLN B 2 513 ? 3.119 -64.085 40.147 1.00 31.92 513 B 1 ATOM 7695 C CB . GLN B 2 513 ? 3.169 -62.841 42.675 1.00 32.75 513 B 1 ATOM 7696 C CG . GLN B 2 513 ? 3.127 -61.954 43.922 1.00 32.32 513 B 1 ATOM 7697 C CD . GLN B 2 513 ? 2.863 -62.745 45.208 1.00 30.38 513 B 1 ATOM 7698 O OE1 . GLN B 2 513 ? 2.470 -63.895 45.213 1.00 29.59 513 B 1 ATOM 7699 N NE2 . GLN B 2 513 ? 3.071 -62.142 46.358 1.00 31.03 513 B 1 ATOM 7700 N N . ASN B 2 514 ? 4.554 -62.611 39.275 1.00 32.87 514 B 1 ATOM 7701 C CA . ASN B 2 514 ? 5.106 -63.559 38.330 1.00 34.65 514 B 1 ATOM 7702 C C . ASN B 2 514 ? 5.768 -64.619 39.197 1.00 33.12 514 B 1 ATOM 7703 O O . ASN B 2 514 ? 6.712 -64.286 39.915 1.00 31.33 514 B 1 ATOM 7704 C CB . ASN B 2 514 ? 6.102 -62.873 37.381 1.00 32.02 514 B 1 ATOM 7705 C CG . ASN B 2 514 ? 5.467 -62.468 36.055 1.00 29.40 514 B 1 ATOM 7706 O OD1 . ASN B 2 514 ? 4.437 -62.968 35.644 1.00 29.34 514 B 1 ATOM 7707 N ND2 . ASN B 2 514 ? 6.097 -61.581 35.321 1.00 31.61 514 B 1 ATOM 7708 N N . PRO B 2 515 ? 5.221 -65.841 39.243 1.00 31.72 515 B 1 ATOM 7709 C CA . PRO B 2 515 ? 5.794 -66.877 40.066 1.00 32.98 515 B 1 ATOM 7710 C C . PRO B 2 515 ? 7.223 -67.041 39.572 1.00 33.38 515 B 1 ATOM 7711 O O . PRO B 2 515 ? 7.443 -67.341 38.399 1.00 31.09 515 B 1 ATOM 7712 C CB . PRO B 2 515 ? 4.914 -68.113 39.858 1.00 29.62 515 B 1 ATOM 7713 C CG . PRO B 2 515 ? 4.275 -67.885 38.493 1.00 30.12 515 B 1 ATOM 7714 C CD . PRO B 2 515 ? 4.159 -66.370 38.393 1.00 35.48 515 B 1 ATOM 7715 N N . ALA B 2 516 ? 8.162 -66.770 40.452 1.00 31.43 516 B 1 ATOM 7716 C CA . ALA B 2 516 ? 9.554 -67.046 40.159 1.00 32.23 516 B 1 ATOM 7717 C C . ALA B 2 516 ? 9.621 -68.544 39.882 1.00 32.08 516 B 1 ATOM 7718 O O . ALA B 2 516 ? 9.473 -69.354 40.797 1.00 30.75 516 B 1 ATOM 7719 C CB . ALA B 2 516 ? 10.423 -66.605 41.337 1.00 29.88 516 B 1 ATOM 7720 N N . GLY B 2 517 ? 9.680 -68.886 38.606 1.00 29.60 517 B 1 ATOM 7721 C CA . GLY B 2 517 ? 9.714 -70.279 38.183 1.00 30.53 517 B 1 ATOM 7722 C C . GLY B 2 517 ? 10.864 -70.962 38.901 1.00 30.38 517 B 1 ATOM 7723 O O . GLY B 2 517 ? 11.906 -70.339 39.090 1.00 28.80 517 B 1 ATOM 7724 N N . PRO B 2 518 ? 10.675 -72.224 39.348 1.00 29.18 518 B 1 ATOM 7725 C CA . PRO B 2 518 ? 11.679 -72.921 40.130 1.00 30.78 518 B 1 ATOM 7726 C C . PRO B 2 518 ? 12.986 -72.902 39.351 1.00 31.60 518 B 1 ATOM 7727 O O . PRO B 2 518 ? 13.023 -73.294 38.185 1.00 29.55 518 B 1 ATOM 7728 C CB . PRO B 2 518 ? 11.132 -74.332 40.350 1.00 27.58 518 B 1 ATOM 7729 C CG . PRO B 2 518 ? 10.147 -74.521 39.202 1.00 28.37 518 B 1 ATOM 7730 C CD . PRO B 2 518 ? 9.598 -73.121 38.967 1.00 35.03 518 B 1 ATOM 7731 N N . VAL B 2 519 ? 14.024 -72.403 39.998 1.00 29.70 519 B 1 ATOM 7732 C CA . VAL B 2 519 ? 15.370 -72.407 39.432 1.00 30.36 519 B 1 ATOM 7733 C C . VAL B 2 519 ? 15.711 -73.866 39.184 1.00 29.95 519 B 1 ATOM 7734 O O . VAL B 2 519 ? 15.917 -74.620 40.132 1.00 28.69 519 B 1 ATOM 7735 C CB . VAL B 2 519 ? 16.383 -71.732 40.371 1.00 28.08 519 B 1 ATOM 7736 C CG1 . VAL B 2 519 ? 17.783 -71.717 39.769 1.00 25.64 519 B 1 ATOM 7737 C CG2 . VAL B 2 519 ? 15.977 -70.279 40.670 1.00 28.95 519 B 1 ATOM 7738 N N . ALA B 2 520 ? 15.651 -74.285 37.932 1.00 29.01 520 B 1 ATOM 7739 C CA . ALA B 2 520 ? 15.937 -75.657 37.559 1.00 31.12 520 B 1 ATOM 7740 C C . ALA B 2 520 ? 17.358 -75.964 38.019 1.00 30.75 520 B 1 ATOM 7741 O O . ALA B 2 520 ? 18.307 -75.300 37.607 1.00 29.44 520 B 1 ATOM 7742 C CB . ALA B 2 520 ? 15.749 -75.825 36.050 1.00 28.79 520 B 1 ATOM 7743 N N . SER B 2 521 ? 17.471 -76.947 38.916 1.00 28.61 521 B 1 ATOM 7744 C CA . SER B 2 521 ? 18.753 -77.432 39.402 1.00 29.65 521 B 1 ATOM 7745 C C . SER B 2 521 ? 19.554 -77.919 38.207 1.00 28.77 521 B 1 ATOM 7746 O O . SER B 2 521 ? 19.214 -78.943 37.616 1.00 27.44 521 B 1 ATOM 7747 C CB . SER B 2 521 ? 18.533 -78.568 40.404 1.00 27.55 521 B 1 ATOM 7748 O OG . SER B 2 521 ? 17.690 -79.564 39.849 1.00 26.48 521 B 1 ATOM 7749 N N . ALA B 2 522 ? 20.568 -77.161 37.828 1.00 27.86 522 B 1 ATOM 7750 C CA . ALA B 2 522 ? 21.481 -77.587 36.783 1.00 29.01 522 B 1 ATOM 7751 C C . ALA B 2 522 ? 22.074 -78.936 37.215 1.00 28.27 522 B 1 ATOM 7752 O O . ALA B 2 522 ? 22.616 -79.019 38.316 1.00 27.30 522 B 1 ATOM 7753 C CB . ALA B 2 522 ? 22.546 -76.513 36.579 1.00 27.31 522 B 1 ATOM 7754 N N . PRO B 2 523 ? 21.908 -80.014 36.432 1.00 25.70 523 B 1 ATOM 7755 C CA . PRO B 2 523 ? 22.384 -81.331 36.811 1.00 28.26 523 B 1 ATOM 7756 C C . PRO B 2 523 ? 23.900 -81.268 36.980 1.00 29.03 523 B 1 ATOM 7757 O O . PRO B 2 523 ? 24.596 -80.703 36.132 1.00 27.21 523 B 1 ATOM 7758 C CB . PRO B 2 523 ? 21.937 -82.273 35.693 1.00 25.61 523 B 1 ATOM 7759 C CG . PRO B 2 523 ? 21.784 -81.359 34.486 1.00 25.81 523 B 1 ATOM 7760 C CD . PRO B 2 523 ? 21.356 -80.027 35.084 1.00 31.35 523 B 1 ATOM 7761 N N . GLU B 2 524 ? 24.373 -81.852 38.085 1.00 26.22 524 B 1 ATOM 7762 C CA . GLU B 2 524 ? 25.801 -82.068 38.294 1.00 27.36 524 B 1 ATOM 7763 C C . GLU B 2 524 ? 26.332 -82.899 37.128 1.00 26.23 524 B 1 ATOM 7764 O O . GLU B 2 524 ? 26.029 -84.086 36.991 1.00 25.77 524 B 1 ATOM 7765 C CB . GLU B 2 524 ? 26.060 -82.772 39.631 1.00 26.52 524 B 1 ATOM 7766 C CG . GLU B 2 524 ? 25.819 -81.875 40.853 1.00 25.74 524 B 1 ATOM 7767 C CD . GLU B 2 524 ? 26.082 -82.567 42.199 1.00 25.85 524 B 1 ATOM 7768 O OE1 . GLU B 2 524 ? 26.361 -81.834 43.180 1.00 23.87 524 B 1 ATOM 7769 O OE2 . GLU B 2 524 ? 25.963 -83.806 42.262 1.00 29.06 524 B 1 ATOM 7770 N N . LEU B 2 525 ? 27.055 -82.257 36.224 1.00 25.25 525 B 1 ATOM 7771 C CA . LEU B 2 525 ? 27.740 -82.952 35.144 1.00 27.87 525 B 1 ATOM 7772 C C . LEU B 2 525 ? 28.821 -83.815 35.790 1.00 26.67 525 B 1 ATOM 7773 O O . LEU B 2 525 ? 29.859 -83.305 36.199 1.00 25.99 525 B 1 ATOM 7774 C CB . LEU B 2 525 ? 28.310 -81.943 34.133 1.00 27.18 525 B 1 ATOM 7775 C CG . LEU B 2 525 ? 27.308 -81.539 33.036 1.00 25.31 525 B 1 ATOM 7776 C CD1 . LEU B 2 525 ? 27.727 -80.242 32.358 1.00 25.90 525 B 1 ATOM 7777 C CD2 . LEU B 2 525 ? 27.198 -82.630 31.957 1.00 29.81 525 B 1 ATOM 7778 N N . GLU B 2 526 ? 28.536 -85.123 35.899 1.00 28.10 526 B 1 ATOM 7779 C CA . GLU B 2 526 ? 29.509 -86.110 36.360 1.00 28.97 526 B 1 ATOM 7780 C C . GLU B 2 526 ? 30.778 -85.992 35.519 1.00 27.30 526 B 1 ATOM 7781 O O . GLU B 2 526 ? 30.778 -86.212 34.305 1.00 26.92 526 B 1 ATOM 7782 C CB . GLU B 2 526 ? 28.954 -87.534 36.267 1.00 28.31 526 B 1 ATOM 7783 C CG . GLU B 2 526 ? 27.952 -87.891 37.367 1.00 27.27 526 B 1 ATOM 7784 C CD . GLU B 2 526 ? 27.493 -89.362 37.299 1.00 26.86 526 B 1 ATOM 7785 O OE1 . GLU B 2 526 ? 27.063 -89.897 38.347 1.00 24.75 526 B 1 ATOM 7786 O OE2 . GLU B 2 526 ? 27.552 -89.951 36.189 1.00 30.32 526 B 1 ATOM 7787 N N . SER B 2 527 ? 31.850 -85.631 36.172 1.00 27.28 527 B 1 ATOM 7788 C CA . SER B 2 527 ? 33.177 -85.596 35.578 1.00 28.78 527 B 1 ATOM 7789 C C . SER B 2 527 ? 33.582 -87.020 35.218 1.00 27.80 527 B 1 ATOM 7790 O O . SER B 2 527 ? 34.062 -87.765 36.067 1.00 26.64 527 B 1 ATOM 7791 C CB . SER B 2 527 ? 34.174 -84.962 36.556 1.00 27.42 527 B 1 ATOM 7792 O OG . SER B 2 527 ? 34.140 -85.621 37.810 1.00 25.90 527 B 1 ATOM 7793 N N . LYS B 2 528 ? 33.349 -87.424 33.959 1.00 25.77 528 B 1 ATOM 7794 C CA . LYS B 2 528 ? 33.881 -88.692 33.464 1.00 28.46 528 B 1 ATOM 7795 C C . LYS B 2 528 ? 35.403 -88.613 33.488 1.00 26.69 528 B 1 ATOM 7796 O O . LYS B 2 528 ? 36.008 -87.975 32.636 1.00 25.46 528 B 1 ATOM 7797 C CB . LYS B 2 528 ? 33.360 -89.018 32.064 1.00 27.62 528 B 1 ATOM 7798 C CG . LYS B 2 528 ? 31.952 -89.606 32.108 1.00 26.79 528 B 1 ATOM 7799 C CD . LYS B 2 528 ? 31.527 -90.083 30.721 1.00 26.32 528 B 1 ATOM 7800 C CE . LYS B 2 528 ? 30.174 -90.794 30.810 1.00 23.74 528 B 1 ATOM 7801 N NZ . LYS B 2 528 ? 29.720 -91.294 29.512 1.00 24.06 528 B 1 ATOM 7802 N N . GLU B 2 529 ? 36.000 -89.294 34.477 1.00 28.36 529 B 1 ATOM 7803 C CA . GLU B 2 529 ? 37.428 -89.605 34.513 1.00 28.93 529 B 1 ATOM 7804 C C . GLU B 2 529 ? 37.770 -90.480 33.305 1.00 27.40 529 B 1 ATOM 7805 O O . GLU B 2 529 ? 37.598 -91.702 33.332 1.00 26.93 529 B 1 ATOM 7806 C CB . GLU B 2 529 ? 37.787 -90.327 35.818 1.00 28.51 529 B 1 ATOM 7807 C CG . GLU B 2 529 ? 37.696 -89.453 37.068 1.00 27.23 529 B 1 ATOM 7808 C CD . GLU B 2 529 ? 38.141 -90.189 38.344 1.00 26.57 529 B 1 ATOM 7809 O OE1 . GLU B 2 529 ? 38.586 -89.500 39.291 1.00 25.41 529 B 1 ATOM 7810 O OE2 . GLU B 2 529 ? 38.032 -91.438 38.378 1.00 30.36 529 B 1 ATOM 7811 N N . SER B 2 530 ? 38.197 -89.896 32.203 1.00 27.46 530 B 1 ATOM 7812 C CA . SER B 2 530 ? 38.748 -90.679 31.098 1.00 27.68 530 B 1 ATOM 7813 C C . SER B 2 530 ? 40.073 -91.306 31.534 1.00 26.13 530 B 1 ATOM 7814 O O . SER B 2 530 ? 40.980 -90.590 31.952 1.00 25.14 530 B 1 ATOM 7815 C CB . SER B 2 530 ? 38.923 -89.822 29.842 1.00 26.48 530 B 1 ATOM 7816 O OG . SER B 2 530 ? 39.728 -88.701 30.096 1.00 25.15 530 B 1 ATOM 7817 N N . VAL B 2 531 ? 40.164 -92.655 31.395 1.00 25.20 531 B 1 ATOM 7818 C CA . VAL B 2 531 ? 41.190 -93.517 32.033 1.00 26.74 531 B 1 ATOM 7819 C C . VAL B 2 531 ? 42.594 -93.404 31.440 1.00 26.18 531 B 1 ATOM 7820 O O . VAL B 2 531 ? 43.559 -93.664 32.149 1.00 24.78 531 B 1 ATOM 7821 C CB . VAL B 2 531 ? 40.733 -94.984 31.966 1.00 25.04 531 B 1 ATOM 7822 C CG1 . VAL B 2 531 ? 41.724 -95.981 32.572 1.00 22.78 531 B 1 ATOM 7823 C CG2 . VAL B 2 531 ? 39.391 -95.186 32.694 1.00 26.78 531 B 1 ATOM 7824 N N . LEU B 2 532 ? 42.737 -93.161 30.143 1.00 23.91 532 B 1 ATOM 7825 C CA . LEU B 2 532 ? 44.045 -93.268 29.485 1.00 25.31 532 B 1 ATOM 7826 C C . LEU B 2 532 ? 44.913 -92.025 29.674 1.00 22.85 532 B 1 ATOM 7827 O O . LEU B 2 532 ? 44.381 -90.911 29.550 1.00 19.81 532 B 1 ATOM 7828 C CB . LEU B 2 532 ? 43.907 -93.610 27.995 1.00 23.63 532 B 1 ATOM 7829 C CG . LEU B 2 532 ? 43.789 -95.100 27.696 1.00 22.49 532 B 1 ATOM 7830 C CD1 . LEU B 2 532 ? 43.434 -95.303 26.227 1.00 22.94 532 B 1 ATOM 7831 C CD2 . LEU B 2 532 ? 45.095 -95.855 27.964 1.00 26.13 532 B 1 ATOM 7832 O OXT . LEU B 2 532 ? 46.136 -92.296 29.919 1.00 22.96 532 B 1 ATOM 7833 N N . MET C 3 1 ? 69.717 -37.741 34.951 1.00 22.89 1 C 1 ATOM 7834 C CA . MET C 3 1 ? 70.005 -37.218 33.606 1.00 29.14 1 C 1 ATOM 7835 C C . MET C 3 1 ? 68.703 -37.205 32.822 1.00 29.40 1 C 1 ATOM 7836 O O . MET C 3 1 ? 68.446 -38.123 32.056 1.00 27.85 1 C 1 ATOM 7837 C CB . MET C 3 1 ? 71.049 -38.074 32.884 1.00 28.39 1 C 1 ATOM 7838 C CG . MET C 3 1 ? 72.480 -37.813 33.350 1.00 26.71 1 C 1 ATOM 7839 S SD . MET C 3 1 ? 73.663 -38.947 32.580 1.00 24.73 1 C 1 ATOM 7840 C CE . MET C 3 1 ? 75.229 -38.143 32.990 1.00 21.99 1 C 1 ATOM 7841 N N . GLU C 3 2 ? 67.833 -36.244 33.127 1.00 26.29 2 C 1 ATOM 7842 C CA . GLU C 3 2 ? 66.529 -36.143 32.479 1.00 29.40 2 C 1 ATOM 7843 C C . GLU C 3 2 ? 66.750 -35.759 31.022 1.00 28.44 2 C 1 ATOM 7844 O O . GLU C 3 2 ? 67.294 -34.699 30.730 1.00 27.92 2 C 1 ATOM 7845 C CB . GLU C 3 2 ? 65.639 -35.151 33.227 1.00 28.82 2 C 1 ATOM 7846 C CG . GLU C 3 2 ? 65.152 -35.751 34.552 1.00 27.71 2 C 1 ATOM 7847 C CD . GLU C 3 2 ? 64.327 -34.777 35.400 1.00 26.69 2 C 1 ATOM 7848 O OE1 . GLU C 3 2 ? 63.476 -35.283 36.160 1.00 24.17 2 C 1 ATOM 7849 O OE2 . GLU C 3 2 ? 64.605 -33.561 35.317 1.00 29.77 2 C 1 ATOM 7850 N N . LYS C 3 3 ? 66.439 -36.702 30.120 1.00 27.68 3 C 1 ATOM 7851 C CA . LYS C 3 3 ? 66.620 -36.469 28.693 1.00 31.12 3 C 1 ATOM 7852 C C . LYS C 3 3 ? 65.618 -35.395 28.293 1.00 29.86 3 C 1 ATOM 7853 O O . LYS C 3 3 ? 64.426 -35.666 28.198 1.00 28.09 3 C 1 ATOM 7854 C CB . LYS C 3 3 ? 66.407 -37.755 27.888 1.00 29.76 3 C 1 ATOM 7855 C CG . LYS C 3 3 ? 67.610 -38.706 27.963 1.00 28.27 3 C 1 ATOM 7856 C CD . LYS C 3 3 ? 67.369 -39.940 27.088 1.00 27.12 3 C 1 ATOM 7857 C CE . LYS C 3 3 ? 68.609 -40.836 27.042 1.00 24.55 3 C 1 ATOM 7858 N NZ . LYS C 3 3 ? 68.396 -42.031 26.205 1.00 23.66 3 C 1 ATOM 7859 N N . SER C 3 4 ? 66.134 -34.199 28.091 1.00 29.42 4 C 1 ATOM 7860 C CA . SER C 3 4 ? 65.407 -33.122 27.439 1.00 30.62 4 C 1 ATOM 7861 C C . SER C 3 4 ? 65.040 -33.601 26.040 1.00 29.49 4 C 1 ATOM 7862 O O . SER C 3 4 ? 65.847 -33.509 25.119 1.00 28.09 4 C 1 ATOM 7863 C CB . SER C 3 4 ? 66.271 -31.857 27.393 1.00 28.71 4 C 1 ATOM 7864 O OG . SER C 3 4 ? 67.544 -32.131 26.837 1.00 27.35 4 C 1 ATOM 7865 N N . ASN C 3 5 ? 63.869 -34.207 25.909 1.00 30.45 5 C 1 ATOM 7866 C CA . ASN C 3 5 ? 63.304 -34.507 24.607 1.00 33.66 5 C 1 ATOM 7867 C C . ASN C 3 5 ? 62.988 -33.156 23.969 1.00 32.57 5 C 1 ATOM 7868 O O . ASN C 3 5 ? 61.887 -32.635 24.094 1.00 30.36 5 C 1 ATOM 7869 C CB . ASN C 3 5 ? 62.073 -35.421 24.741 1.00 31.68 5 C 1 ATOM 7870 C CG . ASN C 3 5 ? 62.387 -36.909 24.652 1.00 28.85 5 C 1 ATOM 7871 O OD1 . ASN C 3 5 ? 63.450 -37.348 24.262 1.00 28.69 5 C 1 ATOM 7872 N ND2 . ASN C 3 5 ? 61.424 -37.747 24.969 1.00 30.90 5 C 1 ATOM 7873 N N . GLU C 3 6 ? 64.008 -32.599 23.339 1.00 28.84 6 C 1 ATOM 7874 C CA . GLU C 3 6 ? 63.841 -31.528 22.369 1.00 30.02 6 C 1 ATOM 7875 C C . GLU C 3 6 ? 63.007 -32.108 21.231 1.00 28.57 6 C 1 ATOM 7876 O O . GLU C 3 6 ? 63.523 -32.651 20.263 1.00 27.71 6 C 1 ATOM 7877 C CB . GLU C 3 6 ? 65.197 -31.014 21.871 1.00 28.86 6 C 1 ATOM 7878 C CG . GLU C 3 6 ? 65.970 -30.212 22.925 1.00 27.70 6 C 1 ATOM 7879 C CD . GLU C 3 6 ? 67.311 -29.666 22.411 1.00 26.73 6 C 1 ATOM 7880 O OE1 . GLU C 3 6 ? 67.852 -28.758 23.079 1.00 24.76 6 C 1 ATOM 7881 O OE2 . GLU C 3 6 ? 67.812 -30.168 21.378 1.00 29.75 6 C 1 ATOM 7882 N N . THR C 3 7 ? 61.697 -32.113 21.419 1.00 28.00 7 C 1 ATOM 7883 C CA . THR C 3 7 ? 60.784 -32.450 20.342 1.00 28.26 7 C 1 ATOM 7884 C C . THR C 3 7 ? 61.046 -31.426 19.257 1.00 27.55 7 C 1 ATOM 7885 O O . THR C 3 7 ? 60.655 -30.268 19.383 1.00 25.96 7 C 1 ATOM 7886 C CB . THR C 3 7 ? 59.320 -32.420 20.791 1.00 26.06 7 C 1 ATOM 7887 O OG1 . THR C 3 7 ? 59.060 -31.316 21.621 1.00 24.62 7 C 1 ATOM 7888 C CG2 . THR C 3 7 ? 58.954 -33.683 21.574 1.00 25.85 7 C 1 ATOM 7889 N N . ASN C 3 8 ? 61.773 -31.884 18.243 1.00 27.43 8 C 1 ATOM 7890 C CA . ASN C 3 8 ? 62.015 -31.115 17.038 1.00 27.90 8 C 1 ATOM 7891 C C . ASN C 3 8 ? 60.650 -30.780 16.453 1.00 26.96 8 C 1 ATOM 7892 O O . ASN C 3 8 ? 60.053 -31.589 15.748 1.00 25.76 8 C 1 ATOM 7893 C CB . ASN C 3 8 ? 62.864 -31.940 16.056 1.00 26.30 8 C 1 ATOM 7894 C CG . ASN C 3 8 ? 64.363 -31.800 16.282 1.00 23.48 8 C 1 ATOM 7895 O OD1 . ASN C 3 8 ? 64.869 -30.770 16.676 1.00 23.99 8 C 1 ATOM 7896 N ND2 . ASN C 3 8 ? 65.128 -32.822 15.983 1.00 25.89 8 C 1 ATOM 7897 N N . GLY C 3 9 ? 60.146 -29.629 16.838 1.00 29.44 9 C 1 ATOM 7898 C CA . GLY C 3 9 ? 58.991 -29.057 16.190 1.00 30.86 9 C 1 ATOM 7899 C C . GLY C 3 9 ? 59.395 -28.862 14.746 1.00 30.61 9 C 1 ATOM 7900 O O . GLY C 3 9 ? 60.104 -27.912 14.438 1.00 28.95 9 C 1 ATOM 7901 N N . TYR C 3 10 ? 58.989 -29.831 13.923 1.00 26.69 10 C 1 ATOM 7902 C CA . TYR C 3 10 ? 59.076 -29.667 12.488 1.00 27.93 10 C 1 ATOM 7903 C C . TYR C 3 10 ? 58.213 -28.452 12.173 1.00 26.72 10 C 1 ATOM 7904 O O . TYR C 3 10 ? 56.998 -28.542 12.035 1.00 25.60 10 C 1 ATOM 7905 C CB . TYR C 3 10 ? 58.611 -30.932 11.763 1.00 26.67 10 C 1 ATOM 7906 C CG . TYR C 3 10 ? 59.702 -31.972 11.581 1.00 26.16 10 C 1 ATOM 7907 C CD1 . TYR C 3 10 ? 60.425 -32.014 10.374 1.00 26.11 10 C 1 ATOM 7908 C CD2 . TYR C 3 10 ? 59.998 -32.895 12.599 1.00 27.00 10 C 1 ATOM 7909 C CE1 . TYR C 3 10 ? 61.427 -32.980 10.179 1.00 24.47 10 C 1 ATOM 7910 C CE2 . TYR C 3 10 ? 61.002 -33.860 12.412 1.00 26.70 10 C 1 ATOM 7911 C CZ . TYR C 3 10 ? 61.712 -33.905 11.199 1.00 28.11 10 C 1 ATOM 7912 O OH . TYR C 3 10 ? 62.682 -34.853 11.007 1.00 29.55 10 C 1 ATOM 7913 N N . LEU C 3 11 ? 58.866 -27.301 12.165 1.00 27.28 11 C 1 ATOM 7914 C CA . LEU C 3 11 ? 58.368 -26.141 11.464 1.00 29.78 11 C 1 ATOM 7915 C C . LEU C 3 11 ? 58.283 -26.582 10.010 1.00 29.20 11 C 1 ATOM 7916 O O . LEU C 3 11 ? 59.256 -26.469 9.272 1.00 28.43 11 C 1 ATOM 7917 C CB . LEU C 3 11 ? 59.330 -24.953 11.647 1.00 28.43 11 C 1 ATOM 7918 C CG . LEU C 3 11 ? 59.158 -24.201 12.977 1.00 26.30 11 C 1 ATOM 7919 C CD1 . LEU C 3 11 ? 60.367 -23.312 13.245 1.00 26.24 11 C 1 ATOM 7920 C CD2 . LEU C 3 11 ? 57.907 -23.313 12.951 1.00 30.61 11 C 1 ATOM 7921 N N . ASP C 3 12 ? 57.142 -27.157 9.656 1.00 31.95 12 C 1 ATOM 7922 C CA . ASP C 3 12 ? 56.808 -27.355 8.261 1.00 32.80 12 C 1 ATOM 7923 C C . ASP C 3 12 ? 56.804 -25.963 7.655 1.00 31.26 12 C 1 ATOM 7924 O O . ASP C 3 12 ? 55.832 -25.208 7.719 1.00 30.06 12 C 1 ATOM 7925 C CB . ASP C 3 12 ? 55.475 -28.098 8.084 1.00 30.62 12 C 1 ATOM 7926 C CG . ASP C 3 12 ? 55.637 -29.587 7.750 1.00 28.01 12 C 1 ATOM 7927 O OD1 . ASP C 3 12 ? 56.689 -29.955 7.182 1.00 28.75 12 C 1 ATOM 7928 O OD2 . ASP C 3 12 ? 54.673 -30.338 8.008 1.00 31.29 12 C 1 ATOM 7929 N N . SER C 3 13 ? 57.953 -25.597 7.163 1.00 34.05 13 C 1 ATOM 7930 C CA . SER C 3 13 ? 58.121 -24.417 6.349 1.00 35.43 13 C 1 ATOM 7931 C C . SER C 3 13 ? 57.352 -24.712 5.076 1.00 34.41 13 C 1 ATOM 7932 O O . SER C 3 13 ? 57.915 -25.207 4.106 1.00 33.16 13 C 1 ATOM 7933 C CB . SER C 3 13 ? 59.608 -24.132 6.096 1.00 32.57 13 C 1 ATOM 7934 O OG . SER C 3 13 ? 60.252 -25.216 5.465 1.00 31.68 13 C 1 ATOM 7935 N N . ALA C 3 14 ? 56.044 -24.481 5.134 1.00 32.41 14 C 1 ATOM 7936 C CA . ALA C 3 14 ? 55.230 -24.440 3.941 1.00 35.42 14 C 1 ATOM 7937 C C . ALA C 3 14 ? 55.916 -23.419 3.043 1.00 35.03 14 C 1 ATOM 7938 O O . ALA C 3 14 ? 55.834 -22.216 3.282 1.00 33.71 14 C 1 ATOM 7939 C CB . ALA C 3 14 ? 53.801 -24.052 4.311 1.00 32.91 14 C 1 ATOM 7940 N N . GLN C 3 15 ? 56.701 -23.940 2.120 1.00 32.94 15 C 1 ATOM 7941 C CA . GLN C 3 15 ? 57.455 -23.103 1.210 1.00 35.27 15 C 1 ATOM 7942 C C . GLN C 3 15 ? 56.411 -22.268 0.496 1.00 34.32 15 C 1 ATOM 7943 O O . GLN C 3 15 ? 55.639 -22.786 -0.303 1.00 32.98 15 C 1 ATOM 7944 C CB . GLN C 3 15 ? 58.278 -23.933 0.219 1.00 32.86 15 C 1 ATOM 7945 C CG . GLN C 3 15 ? 59.553 -24.520 0.839 1.00 31.92 15 C 1 ATOM 7946 C CD . GLN C 3 15 ? 60.436 -25.233 -0.199 1.00 30.02 15 C 1 ATOM 7947 O OE1 . GLN C 3 15 ? 60.068 -25.474 -1.332 1.00 30.25 15 C 1 ATOM 7948 N NE2 . GLN C 3 15 ? 61.649 -25.588 0.165 1.00 31.59 15 C 1 ATOM 7949 N N . ALA C 3 16 ? 56.356 -20.999 0.858 1.00 37.52 16 C 1 ATOM 7950 C CA . ALA C 3 16 ? 55.594 -20.039 0.089 1.00 39.59 16 C 1 ATOM 7951 C C . ALA C 3 16 ? 56.154 -20.145 -1.323 1.00 39.44 16 C 1 ATOM 7952 O O . ALA C 3 16 ? 57.283 -19.729 -1.575 1.00 37.71 16 C 1 ATOM 7953 C CB . ALA C 3 16 ? 55.756 -18.648 0.702 1.00 36.80 16 C 1 ATOM 7954 N N . GLY C 3 17 ? 55.425 -20.845 -2.172 1.00 36.58 17 C 1 ATOM 7955 C CA . GLY C 3 17 ? 55.863 -21.108 -3.533 1.00 37.74 17 C 1 ATOM 7956 C C . GLY C 3 17 ? 56.283 -19.778 -4.144 1.00 36.94 17 C 1 ATOM 7957 O O . GLY C 3 17 ? 55.664 -18.760 -3.834 1.00 35.36 17 C 1 ATOM 7958 N N . PRO C 3 18 ? 57.347 -19.766 -4.930 1.00 35.25 18 C 1 ATOM 7959 C CA . PRO C 3 18 ? 57.942 -18.525 -5.388 1.00 37.67 18 C 1 ATOM 7960 C C . PRO C 3 18 ? 56.835 -17.665 -5.985 1.00 38.26 18 C 1 ATOM 7961 O O . PRO C 3 18 ? 56.101 -18.124 -6.859 1.00 36.07 18 C 1 ATOM 7962 C CB . PRO C 3 18 ? 59.015 -18.917 -6.408 1.00 33.97 18 C 1 ATOM 7963 C CG . PRO C 3 18 ? 58.595 -20.312 -6.855 1.00 34.42 18 C 1 ATOM 7964 C CD . PRO C 3 18 ? 57.933 -20.899 -5.612 1.00 40.70 18 C 1 ATOM 7965 N N . ALA C 3 19 ? 56.703 -16.459 -5.446 1.00 37.42 19 C 1 ATOM 7966 C CA . ALA C 3 19 ? 55.723 -15.509 -5.941 1.00 39.93 19 C 1 ATOM 7967 C C . ALA C 3 19 ? 55.919 -15.434 -7.448 1.00 39.88 19 C 1 ATOM 7968 O O . ALA C 3 19 ? 57.005 -15.083 -7.901 1.00 38.12 19 C 1 ATOM 7969 C CB . ALA C 3 19 ? 55.943 -14.156 -5.264 1.00 36.86 19 C 1 ATOM 7970 N N . ALA C 3 20 ? 54.917 -15.879 -8.190 1.00 38.15 20 C 1 ATOM 7971 C CA . ALA C 3 20 ? 55.042 -15.996 -9.633 1.00 40.71 20 C 1 ATOM 7972 C C . ALA C 3 20 ? 55.532 -14.646 -10.147 1.00 40.77 20 C 1 ATOM 7973 O O . ALA C 3 20 ? 54.897 -13.623 -9.892 1.00 38.90 20 C 1 ATOM 7974 C CB . ALA C 3 20 ? 53.703 -16.407 -10.239 1.00 37.91 20 C 1 ATOM 7975 N N . GLY C 3 21 ? 56.701 -14.656 -10.765 1.00 36.02 21 C 1 ATOM 7976 C CA . GLY C 3 21 ? 57.387 -13.437 -11.164 1.00 37.86 21 C 1 ATOM 7977 C C . GLY C 3 21 ? 56.466 -12.567 -12.017 1.00 37.67 21 C 1 ATOM 7978 O O . GLY C 3 21 ? 55.486 -13.071 -12.566 1.00 35.74 21 C 1 ATOM 7979 N N . PRO C 3 22 ? 56.765 -11.273 -12.132 1.00 39.16 22 C 1 ATOM 7980 C CA . PRO C 3 22 ? 55.950 -10.362 -12.926 1.00 40.55 22 C 1 ATOM 7981 C C . PRO C 3 22 ? 55.758 -11.002 -14.297 1.00 41.30 22 C 1 ATOM 7982 O O . PRO C 3 22 ? 56.723 -11.217 -15.026 1.00 38.72 22 C 1 ATOM 7983 C CB . PRO C 3 22 ? 56.721 -9.039 -12.966 1.00 37.21 22 C 1 ATOM 7984 C CG . PRO C 3 22 ? 58.162 -9.444 -12.679 1.00 37.98 22 C 1 ATOM 7985 C CD . PRO C 3 22 ? 58.014 -10.643 -11.744 1.00 43.09 22 C 1 ATOM 7986 N N . GLY C 3 23 ? 54.528 -11.434 -14.550 1.00 44.68 23 C 1 ATOM 7987 C CA . GLY C 3 23 ? 54.253 -12.320 -15.672 1.00 46.68 23 C 1 ATOM 7988 C C . GLY C 3 23 ? 54.752 -11.672 -16.951 1.00 46.72 23 C 1 ATOM 7989 O O . GLY C 3 23 ? 54.555 -10.474 -17.146 1.00 43.83 23 C 1 ATOM 7990 N N . ALA C 3 24 ? 55.408 -12.473 -17.780 1.00 45.82 24 C 1 ATOM 7991 C CA . ALA C 3 24 ? 56.031 -12.020 -19.016 1.00 48.79 24 C 1 ATOM 7992 C C . ALA C 3 24 ? 55.085 -11.093 -19.799 1.00 48.81 24 C 1 ATOM 7993 O O . ALA C 3 24 ? 53.867 -11.272 -19.731 1.00 45.72 24 C 1 ATOM 7994 C CB . ALA C 3 24 ? 56.405 -13.252 -19.843 1.00 45.01 24 C 1 ATOM 7995 N N . PRO C 3 25 ? 55.631 -10.124 -20.536 1.00 50.28 25 C 1 ATOM 7996 C CA . PRO C 3 25 ? 54.834 -9.178 -21.311 1.00 51.77 25 C 1 ATOM 7997 C C . PRO C 3 25 ? 53.846 -9.975 -22.154 1.00 53.30 25 C 1 ATOM 7998 O O . PRO C 3 25 ? 54.234 -10.711 -23.059 1.00 49.34 25 C 1 ATOM 7999 C CB . PRO C 3 25 ? 55.837 -8.370 -22.143 1.00 47.83 25 C 1 ATOM 8000 C CG . PRO C 3 25 ? 57.067 -9.267 -22.205 1.00 48.06 25 C 1 ATOM 8001 C CD . PRO C 3 25 ? 57.039 -9.999 -20.869 1.00 52.00 25 C 1 ATOM 8002 N N . GLY C 3 26 ? 52.588 -9.935 -21.730 1.00 58.04 26 C 1 ATOM 8003 C CA . GLY C 3 26 ? 51.646 -10.970 -22.111 1.00 59.78 26 C 1 ATOM 8004 C C . GLY C 3 26 ? 51.473 -10.984 -23.618 1.00 60.94 26 C 1 ATOM 8005 O O . GLY C 3 26 ? 51.236 -9.943 -24.227 1.00 55.76 26 C 1 ATOM 8006 N N . THR C 3 27 ? 51.579 -12.161 -24.203 1.00 61.18 27 C 1 ATOM 8007 C CA . THR C 3 27 ? 51.289 -12.393 -25.614 1.00 64.56 27 C 1 ATOM 8008 C C . THR C 3 27 ? 49.912 -11.831 -25.964 1.00 65.69 27 C 1 ATOM 8009 O O . THR C 3 27 ? 49.031 -11.729 -25.103 1.00 60.88 27 C 1 ATOM 8010 C CB . THR C 3 27 ? 51.340 -13.893 -25.940 1.00 59.60 27 C 1 ATOM 8011 O OG1 . THR C 3 27 ? 50.575 -14.622 -25.004 1.00 53.98 27 C 1 ATOM 8012 C CG2 . THR C 3 27 ? 52.768 -14.445 -25.878 1.00 53.51 27 C 1 ATOM 8013 N N . ALA C 3 28 ? 49.715 -11.497 -27.221 1.00 68.21 28 C 1 ATOM 8014 C CA . ALA C 3 28 ? 48.445 -10.936 -27.691 1.00 72.99 28 C 1 ATOM 8015 C C . ALA C 3 28 ? 47.234 -11.761 -27.218 1.00 75.12 28 C 1 ATOM 8016 O O . ALA C 3 28 ? 46.230 -11.204 -26.779 1.00 70.96 28 C 1 ATOM 8017 C CB . ALA C 3 28 ? 48.499 -10.848 -29.219 1.00 69.78 28 C 1 ATOM 8018 N N . ALA C 3 29 ? 47.379 -13.090 -27.194 1.00 71.91 29 C 1 ATOM 8019 C CA . ALA C 3 29 ? 46.370 -14.005 -26.667 1.00 74.61 29 C 1 ATOM 8020 C C . ALA C 3 29 ? 46.106 -13.822 -25.158 1.00 76.36 29 C 1 ATOM 8021 O O . ALA C 3 29 ? 44.962 -13.895 -24.710 1.00 70.95 29 C 1 ATOM 8022 C CB . ALA C 3 29 ? 46.825 -15.434 -26.976 1.00 71.97 29 C 1 ATOM 8023 N N . GLY C 3 30 ? 47.145 -13.560 -24.364 1.00 73.20 30 C 1 ATOM 8024 C CA . GLY C 3 30 ? 47.010 -13.286 -22.931 1.00 74.44 30 C 1 ATOM 8025 C C . GLY C 3 30 ? 46.290 -11.967 -22.656 1.00 76.70 30 C 1 ATOM 8026 O O . GLY C 3 30 ? 45.393 -11.911 -21.810 1.00 72.68 30 C 1 ATOM 8027 N N . ARG C 3 31 ? 46.626 -10.925 -23.414 1.00 77.47 31 C 1 ATOM 8028 C CA . ARG C 3 31 ? 45.891 -9.653 -23.382 1.00 80.04 31 C 1 ATOM 8029 C C . ARG C 3 31 ? 44.444 -9.839 -23.825 1.00 81.91 31 C 1 ATOM 8030 O O . ARG C 3 31 ? 43.555 -9.354 -23.141 1.00 78.39 31 C 1 ATOM 8031 C CB . ARG C 3 31 ? 46.579 -8.580 -24.238 1.00 76.57 31 C 1 ATOM 8032 C CG . ARG C 3 31 ? 47.782 -7.954 -23.519 1.00 67.91 31 C 1 ATOM 8033 C CD . ARG C 3 31 ? 48.337 -6.785 -24.339 1.00 64.81 31 C 1 ATOM 8034 N NE . ARG C 3 31 ? 49.448 -6.099 -23.645 1.00 56.33 31 C 1 ATOM 8035 C CZ . ARG C 3 31 ? 50.127 -5.054 -24.096 1.00 50.19 31 C 1 ATOM 8036 N NH1 . ARG C 3 31 ? 49.866 -4.514 -25.260 1.00 46.04 31 C 1 ATOM 8037 N NH2 . ARG C 3 31 ? 51.083 -4.529 -23.385 1.00 44.50 31 C 1 ATOM 8038 N N . ALA C 3 32 ? 44.217 -10.587 -24.893 1.00 77.38 32 C 1 ATOM 8039 C CA . ALA C 3 32 ? 42.872 -10.867 -25.380 1.00 79.74 32 C 1 ATOM 8040 C C . ALA C 3 32 ? 42.018 -11.608 -24.337 1.00 81.29 32 C 1 ATOM 8041 O O . ALA C 3 32 ? 40.884 -11.210 -24.085 1.00 77.60 32 C 1 ATOM 8042 C CB . ALA C 3 32 ? 42.966 -11.648 -26.693 1.00 77.62 32 C 1 ATOM 8043 N N . ARG C 3 33 ? 42.570 -12.620 -23.654 1.00 78.91 33 C 1 ATOM 8044 C CA . ARG C 3 33 ? 41.852 -13.327 -22.576 1.00 78.74 33 C 1 ATOM 8045 C C . ARG C 3 33 ? 41.565 -12.429 -21.372 1.00 80.37 33 C 1 ATOM 8046 O O . ARG C 3 33 ? 40.465 -12.484 -20.834 1.00 76.48 33 C 1 ATOM 8047 C CB . ARG C 3 33 ? 42.620 -14.577 -22.122 1.00 75.59 33 C 1 ATOM 8048 C CG . ARG C 3 33 ? 42.362 -15.786 -23.038 1.00 66.30 33 C 1 ATOM 8049 C CD . ARG C 3 33 ? 43.043 -17.030 -22.459 1.00 62.07 33 C 1 ATOM 8050 N NE . ARG C 3 33 ? 42.779 -18.234 -23.276 1.00 54.58 33 C 1 ATOM 8051 C CZ . ARG C 3 33 ? 43.232 -19.458 -23.037 1.00 47.10 33 C 1 ATOM 8052 N NH1 . ARG C 3 33 ? 43.989 -19.726 -22.004 1.00 44.14 33 C 1 ATOM 8053 N NH2 . ARG C 3 33 ? 42.929 -20.443 -23.838 1.00 42.14 33 C 1 ATOM 8054 N N . ARG C 3 34 ? 42.526 -11.604 -20.952 1.00 78.85 34 C 1 ATOM 8055 C CA . ARG C 3 34 ? 42.295 -10.638 -19.867 1.00 79.42 34 C 1 ATOM 8056 C C . ARG C 3 34 ? 41.246 -9.603 -20.266 1.00 81.08 34 C 1 ATOM 8057 O O . ARG C 3 34 ? 40.375 -9.302 -19.462 1.00 76.62 34 C 1 ATOM 8058 C CB . ARG C 3 34 ? 43.597 -9.945 -19.443 1.00 75.36 34 C 1 ATOM 8059 C CG . ARG C 3 34 ? 44.465 -10.837 -18.543 1.00 66.71 34 C 1 ATOM 8060 C CD . ARG C 3 34 ? 45.680 -10.048 -18.051 1.00 63.90 34 C 1 ATOM 8061 N NE . ARG C 3 34 ? 46.556 -10.859 -17.184 1.00 55.31 34 C 1 ATOM 8062 C CZ . ARG C 3 34 ? 47.651 -10.434 -16.559 1.00 49.69 34 C 1 ATOM 8063 N NH1 . ARG C 3 34 ? 48.063 -9.198 -16.653 1.00 46.10 34 C 1 ATOM 8064 N NH2 . ARG C 3 34 ? 48.359 -11.251 -15.829 1.00 43.58 34 C 1 ATOM 8065 N N . CYS C 3 35 ? 41.307 -9.129 -21.485 1.00 80.16 35 C 1 ATOM 8066 C CA . CYS C 3 35 ? 40.330 -8.185 -22.014 1.00 80.39 35 C 1 ATOM 8067 C C . CYS C 3 35 ? 38.936 -8.821 -22.096 1.00 81.76 35 C 1 ATOM 8068 O O . CYS C 3 35 ? 37.969 -8.217 -21.650 1.00 77.41 35 C 1 ATOM 8069 C CB . CYS C 3 35 ? 40.817 -7.672 -23.372 1.00 76.76 35 C 1 ATOM 8070 S SG . CYS C 3 35 ? 39.974 -6.118 -23.780 1.00 63.88 35 C 1 ATOM 8071 N N . ALA C 3 36 ? 38.839 -10.067 -22.555 1.00 78.88 36 C 1 ATOM 8072 C CA . ALA C 3 36 ? 37.572 -10.795 -22.574 1.00 80.35 36 C 1 ATOM 8073 C C . ALA C 3 36 ? 37.000 -11.011 -21.160 1.00 81.49 36 C 1 ATOM 8074 O O . ALA C 3 36 ? 35.804 -10.830 -20.940 1.00 77.04 36 C 1 ATOM 8075 C CB . ALA C 3 36 ? 37.783 -12.129 -23.300 1.00 77.21 36 C 1 ATOM 8076 N N . GLY C 3 37 ? 37.855 -11.351 -20.196 1.00 77.93 37 C 1 ATOM 8077 C CA . GLY C 3 37 ? 37.443 -11.468 -18.798 1.00 77.04 37 C 1 ATOM 8078 C C . GLY C 3 37 ? 36.979 -10.137 -18.206 1.00 78.69 37 C 1 ATOM 8079 O O . GLY C 3 37 ? 35.966 -10.094 -17.503 1.00 74.09 37 C 1 ATOM 8080 N N . PHE C 3 38 ? 37.681 -9.058 -18.530 1.00 82.39 38 C 1 ATOM 8081 C CA . PHE C 3 38 ? 37.307 -7.704 -18.134 1.00 81.47 38 C 1 ATOM 8082 C C . PHE C 3 38 ? 35.982 -7.280 -18.775 1.00 83.16 38 C 1 ATOM 8083 O O . PHE C 3 38 ? 35.071 -6.862 -18.064 1.00 79.24 38 C 1 ATOM 8084 C CB . PHE C 3 38 ? 38.441 -6.743 -18.494 1.00 77.29 38 C 1 ATOM 8085 C CG . PHE C 3 38 ? 38.140 -5.304 -18.128 1.00 72.76 38 C 1 ATOM 8086 C CD1 . PHE C 3 38 ? 37.620 -4.419 -19.089 1.00 65.71 38 C 1 ATOM 8087 C CD2 . PHE C 3 38 ? 38.365 -4.850 -16.815 1.00 65.73 38 C 1 ATOM 8088 C CE1 . PHE C 3 38 ? 37.339 -3.088 -18.740 1.00 61.02 38 C 1 ATOM 8089 C CE2 . PHE C 3 38 ? 38.087 -3.517 -16.466 1.00 60.38 38 C 1 ATOM 8090 C CZ . PHE C 3 38 ? 37.577 -2.638 -17.432 1.00 58.81 38 C 1 ATOM 8091 N N . LEU C 3 39 ? 35.844 -7.462 -20.076 1.00 80.91 39 C 1 ATOM 8092 C CA . LEU C 3 39 ? 34.612 -7.160 -20.806 1.00 80.38 39 C 1 ATOM 8093 C C . LEU C 3 39 ? 33.409 -7.910 -20.229 1.00 80.99 39 C 1 ATOM 8094 O O . LEU C 3 39 ? 32.345 -7.327 -20.075 1.00 78.81 39 C 1 ATOM 8095 C CB . LEU C 3 39 ? 34.795 -7.522 -22.289 1.00 78.49 39 C 1 ATOM 8096 C CG . LEU C 3 39 ? 35.651 -6.522 -23.092 1.00 72.33 39 C 1 ATOM 8097 C CD1 . LEU C 3 39 ? 36.005 -7.127 -24.447 1.00 64.93 39 C 1 ATOM 8098 C CD2 . LEU C 3 39 ? 34.909 -5.213 -23.337 1.00 66.60 39 C 1 ATOM 8099 N N . ARG C 3 40 ? 33.590 -9.166 -19.863 1.00 77.65 40 C 1 ATOM 8100 C CA . ARG C 3 40 ? 32.510 -9.980 -19.287 1.00 76.56 40 C 1 ATOM 8101 C C . ARG C 3 40 ? 32.110 -9.509 -17.885 1.00 77.57 40 C 1 ATOM 8102 O O . ARG C 3 40 ? 30.934 -9.530 -17.562 1.00 73.84 40 C 1 ATOM 8103 C CB . ARG C 3 40 ? 32.935 -11.456 -19.318 1.00 73.00 40 C 1 ATOM 8104 C CG . ARG C 3 40 ? 31.732 -12.405 -19.227 1.00 63.44 40 C 1 ATOM 8105 C CD . ARG C 3 40 ? 32.208 -13.854 -19.345 1.00 59.38 40 C 1 ATOM 8106 N NE . ARG C 3 40 ? 31.071 -14.790 -19.468 1.00 51.86 40 C 1 ATOM 8107 C CZ . ARG C 3 40 ? 31.146 -16.107 -19.593 1.00 44.74 40 C 1 ATOM 8108 N NH1 . ARG C 3 40 ? 32.288 -16.737 -19.592 1.00 41.13 40 C 1 ATOM 8109 N NH2 . ARG C 3 40 ? 30.060 -16.816 -19.731 1.00 39.85 40 C 1 ATOM 8110 N N . ARG C 3 41 ? 33.069 -9.071 -17.080 1.00 77.25 41 C 1 ATOM 8111 C CA . ARG C 3 41 ? 32.798 -8.520 -15.741 1.00 75.18 41 C 1 ATOM 8112 C C . ARG C 3 41 ? 32.190 -7.118 -15.796 1.00 77.02 41 C 1 ATOM 8113 O O . ARG C 3 41 ? 31.353 -6.791 -14.965 1.00 72.45 41 C 1 ATOM 8114 C CB . ARG C 3 41 ? 34.084 -8.496 -14.902 1.00 70.82 41 C 1 ATOM 8115 C CG . ARG C 3 41 ? 34.455 -9.893 -14.382 1.00 63.74 41 C 1 ATOM 8116 C CD . ARG C 3 41 ? 35.725 -9.796 -13.537 1.00 60.22 41 C 1 ATOM 8117 N NE . ARG C 3 41 ? 36.093 -11.110 -12.966 1.00 52.23 41 C 1 ATOM 8118 C CZ . ARG C 3 41 ? 37.088 -11.332 -12.116 1.00 46.51 41 C 1 ATOM 8119 N NH1 . ARG C 3 41 ? 37.872 -10.369 -11.714 1.00 42.79 41 C 1 ATOM 8120 N NH2 . ARG C 3 41 ? 37.304 -12.530 -11.654 1.00 40.66 41 C 1 ATOM 8121 N N . GLN C 3 42 ? 32.616 -6.332 -16.769 1.00 81.56 42 C 1 ATOM 8122 C CA . GLN C 3 42 ? 32.175 -4.949 -16.931 1.00 82.07 42 C 1 ATOM 8123 C C . GLN C 3 42 ? 31.050 -4.792 -17.966 1.00 85.22 42 C 1 ATOM 8124 O O . GLN C 3 42 ? 30.760 -3.684 -18.397 1.00 81.02 42 C 1 ATOM 8125 C CB . GLN C 3 42 ? 33.391 -4.065 -17.251 1.00 76.65 42 C 1 ATOM 8126 C CG . GLN C 3 42 ? 34.460 -4.069 -16.139 1.00 69.48 42 C 1 ATOM 8127 C CD . GLN C 3 42 ? 33.982 -3.470 -14.814 1.00 64.30 42 C 1 ATOM 8128 O OE1 . GLN C 3 42 ? 32.974 -2.799 -14.724 1.00 57.01 42 C 1 ATOM 8129 N NE2 . GLN C 3 42 ? 34.691 -3.697 -13.733 1.00 55.01 42 C 1 ATOM 8130 N N . ALA C 3 43 ? 30.409 -5.884 -18.364 1.00 86.54 43 C 1 ATOM 8131 C CA . ALA C 3 43 ? 29.414 -5.885 -19.433 1.00 88.04 43 C 1 ATOM 8132 C C . ALA C 3 43 ? 28.307 -4.841 -19.219 1.00 89.63 43 C 1 ATOM 8133 O O . ALA C 3 43 ? 28.022 -4.050 -20.119 1.00 86.93 43 C 1 ATOM 8134 C CB . ALA C 3 43 ? 28.826 -7.297 -19.551 1.00 85.25 43 C 1 ATOM 8135 N N . LEU C 3 44 ? 27.727 -4.785 -18.022 1.00 88.20 44 C 1 ATOM 8136 C CA . LEU C 3 44 ? 26.644 -3.850 -17.719 1.00 89.13 44 C 1 ATOM 8137 C C . LEU C 3 44 ? 27.113 -2.386 -17.759 1.00 90.25 44 C 1 ATOM 8138 O O . LEU C 3 44 ? 26.411 -1.534 -18.296 1.00 87.99 44 C 1 ATOM 8139 C CB . LEU C 3 44 ? 26.035 -4.220 -16.358 1.00 87.42 44 C 1 ATOM 8140 C CG . LEU C 3 44 ? 24.781 -3.400 -16.009 1.00 80.62 44 C 1 ATOM 8141 C CD1 . LEU C 3 44 ? 23.628 -3.660 -16.978 1.00 74.57 44 C 1 ATOM 8142 C CD2 . LEU C 3 44 ? 24.308 -3.770 -14.602 1.00 75.04 44 C 1 ATOM 8143 N N . VAL C 3 45 ? 28.302 -2.102 -17.245 1.00 89.67 45 C 1 ATOM 8144 C CA . VAL C 3 45 ? 28.896 -0.756 -17.292 1.00 89.74 45 C 1 ATOM 8145 C C . VAL C 3 45 ? 29.123 -0.325 -18.739 1.00 90.83 45 C 1 ATOM 8146 O O . VAL C 3 45 ? 28.701 0.758 -19.143 1.00 89.45 45 C 1 ATOM 8147 C CB . VAL C 3 45 ? 30.222 -0.705 -16.508 1.00 87.97 45 C 1 ATOM 8148 C CG1 . VAL C 3 45 ? 30.866 0.683 -16.582 1.00 80.10 45 C 1 ATOM 8149 C CG2 . VAL C 3 45 ? 30.006 -1.051 -15.030 1.00 81.22 45 C 1 ATOM 8150 N N . LEU C 3 46 ? 29.740 -1.194 -19.533 1.00 91.51 46 C 1 ATOM 8151 C CA . LEU C 3 46 ? 30.019 -0.923 -20.941 1.00 91.60 46 C 1 ATOM 8152 C C . LEU C 3 46 ? 28.733 -0.740 -21.753 1.00 92.34 46 C 1 ATOM 8153 O O . LEU C 3 46 ? 28.654 0.183 -22.563 1.00 91.24 46 C 1 ATOM 8154 C CB . LEU C 3 46 ? 30.874 -2.060 -21.519 1.00 90.41 46 C 1 ATOM 8155 C CG . LEU C 3 46 ? 32.314 -2.112 -20.965 1.00 83.14 46 C 1 ATOM 8156 C CD1 . LEU C 3 46 ? 32.991 -3.389 -21.454 1.00 76.12 46 C 1 ATOM 8157 C CD2 . LEU C 3 46 ? 33.152 -0.920 -21.420 1.00 75.88 46 C 1 ATOM 8158 N N . LEU C 3 47 ? 27.724 -1.564 -21.511 1.00 92.59 47 C 1 ATOM 8159 C CA . LEU C 3 47 ? 26.416 -1.415 -22.150 1.00 93.27 47 C 1 ATOM 8160 C C . LEU C 3 47 ? 25.746 -0.093 -21.760 1.00 93.81 47 C 1 ATOM 8161 O O . LEU C 3 47 ? 25.187 0.580 -22.619 1.00 92.62 47 C 1 ATOM 8162 C CB . LEU C 3 47 ? 25.519 -2.608 -21.784 1.00 92.88 47 C 1 ATOM 8163 C CG . LEU C 3 47 ? 25.876 -3.927 -22.503 1.00 89.80 47 C 1 ATOM 8164 C CD1 . LEU C 3 47 ? 25.080 -5.073 -21.883 1.00 84.27 47 C 1 ATOM 8165 C CD2 . LEU C 3 47 ? 25.553 -3.866 -23.994 1.00 83.86 47 C 1 ATOM 8166 N N . THR C 3 48 ? 25.847 0.314 -20.506 1.00 92.57 48 C 1 ATOM 8167 C CA . THR C 3 48 ? 25.246 1.564 -20.016 1.00 92.25 48 C 1 ATOM 8168 C C . THR C 3 48 ? 25.920 2.793 -20.632 1.00 92.74 48 C 1 ATOM 8169 O O . THR C 3 48 ? 25.243 3.679 -21.151 1.00 91.25 48 C 1 ATOM 8170 C CB . THR C 3 48 ? 25.285 1.627 -18.482 1.00 91.45 48 C 1 ATOM 8171 O OG1 . THR C 3 48 ? 24.703 0.470 -17.929 1.00 82.10 48 C 1 ATOM 8172 C CG2 . THR C 3 48 ? 24.484 2.802 -17.938 1.00 81.28 48 C 1 ATOM 8173 N N . VAL C 3 49 ? 27.254 2.825 -20.660 1.00 92.99 49 C 1 ATOM 8174 C CA . VAL C 3 49 ? 28.013 3.888 -21.340 1.00 92.74 49 C 1 ATOM 8175 C C . VAL C 3 49 ? 27.732 3.882 -22.846 1.00 93.42 49 C 1 ATOM 8176 O O . VAL C 3 49 ? 27.519 4.939 -23.442 1.00 92.30 49 C 1 ATOM 8177 C CB . VAL C 3 49 ? 29.523 3.751 -21.057 1.00 91.37 49 C 1 ATOM 8178 C CG1 . VAL C 3 49 ? 30.347 4.785 -21.834 1.00 84.02 49 C 1 ATOM 8179 C CG2 . VAL C 3 49 ? 29.823 3.961 -19.567 1.00 83.94 49 C 1 ATOM 8180 N N . SER C 3 50 ? 27.665 2.704 -23.458 1.00 94.10 50 C 1 ATOM 8181 C CA . SER C 3 50 ? 27.294 2.566 -24.865 1.00 94.27 50 C 1 ATOM 8182 C C . SER C 3 50 ? 25.878 3.072 -25.129 1.00 95.03 50 C 1 ATOM 8183 O O . SER C 3 50 ? 25.640 3.663 -26.174 1.00 93.75 50 C 1 ATOM 8184 C CB . SER C 3 50 ? 27.395 1.109 -25.327 1.00 92.63 50 C 1 ATOM 8185 O OG . SER C 3 50 ? 28.708 0.614 -25.148 1.00 78.54 50 C 1 ATOM 8186 N N . GLY C 3 51 ? 24.960 2.900 -24.187 1.00 94.09 51 C 1 ATOM 8187 C CA . GLY C 3 51 ? 23.611 3.444 -24.259 1.00 94.42 51 C 1 ATOM 8188 C C . GLY C 3 51 ? 23.594 4.970 -24.375 1.00 95.15 51 C 1 ATOM 8189 O O . GLY C 3 51 ? 22.882 5.511 -25.220 1.00 93.55 51 C 1 ATOM 8190 N N . VAL C 3 52 ? 24.428 5.667 -23.603 1.00 94.39 52 C 1 ATOM 8191 C CA . VAL C 3 52 ? 24.563 7.134 -23.696 1.00 93.87 52 C 1 ATOM 8192 C C . VAL C 3 52 ? 25.097 7.545 -25.072 1.00 94.21 52 C 1 ATOM 8193 O O . VAL C 3 52 ? 24.535 8.428 -25.723 1.00 93.33 52 C 1 ATOM 8194 C CB . VAL C 3 52 ? 25.477 7.689 -22.583 1.00 93.05 52 C 1 ATOM 8195 C CG1 . VAL C 3 52 ? 25.621 9.210 -22.680 1.00 87.44 52 C 1 ATOM 8196 C CG2 . VAL C 3 52 ? 24.927 7.381 -21.187 1.00 88.17 52 C 1 ATOM 8197 N N . LEU C 3 53 ? 26.154 6.890 -25.538 1.00 95.06 53 C 1 ATOM 8198 C CA . LEU C 3 53 ? 26.770 7.186 -26.834 1.00 95.25 53 C 1 ATOM 8199 C C . LEU C 3 53 ? 25.837 6.848 -28.006 1.00 95.53 53 C 1 ATOM 8200 O O . LEU C 3 53 ? 25.680 7.654 -28.928 1.00 94.67 53 C 1 ATOM 8201 C CB . LEU C 3 53 ? 28.097 6.418 -26.951 1.00 94.67 53 C 1 ATOM 8202 C CG . LEU C 3 53 ? 29.197 6.862 -25.962 1.00 89.75 53 C 1 ATOM 8203 C CD1 . LEU C 3 53 ? 30.403 5.935 -26.096 1.00 82.04 53 C 1 ATOM 8204 C CD2 . LEU C 3 53 ? 29.663 8.293 -26.219 1.00 82.03 53 C 1 ATOM 8205 N N . ALA C 3 54 ? 25.190 5.689 -27.956 1.00 95.49 54 C 1 ATOM 8206 C CA . ALA C 3 54 ? 24.220 5.284 -28.962 1.00 95.66 54 C 1 ATOM 8207 C C . ALA C 3 54 ? 23.003 6.218 -28.975 1.00 95.78 54 C 1 ATOM 8208 O O . ALA C 3 54 ? 22.513 6.563 -30.046 1.00 94.49 54 C 1 ATOM 8209 C CB . ALA C 3 54 ? 23.815 3.831 -28.699 1.00 94.89 54 C 1 ATOM 8210 N N . GLY C 3 55 ? 22.569 6.682 -27.807 1.00 95.19 55 C 1 ATOM 8211 C CA . GLY C 3 55 ? 21.509 7.674 -27.681 1.00 95.02 55 C 1 ATOM 8212 C C . GLY C 3 55 ? 21.873 9.008 -28.323 1.00 95.31 55 C 1 ATOM 8213 O O . GLY C 3 55 ? 21.087 9.558 -29.093 1.00 93.92 55 C 1 ATOM 8214 N N . ALA C 3 56 ? 23.096 9.496 -28.081 1.00 94.88 56 C 1 ATOM 8215 C CA . ALA C 3 56 ? 23.580 10.706 -28.732 1.00 94.15 56 C 1 ATOM 8216 C C . ALA C 3 56 ? 23.646 10.548 -30.261 1.00 94.30 56 C 1 ATOM 8217 O O . ALA C 3 56 ? 23.205 11.433 -30.994 1.00 92.62 56 C 1 ATOM 8218 C CB . ALA C 3 56 ? 24.942 11.070 -28.135 1.00 92.84 56 C 1 ATOM 8219 N N . GLY C 3 57 ? 24.126 9.409 -30.740 1.00 95.25 57 C 1 ATOM 8220 C CA . GLY C 3 57 ? 24.149 9.090 -32.166 1.00 95.13 57 C 1 ATOM 8221 C C . GLY C 3 57 ? 22.750 8.998 -32.778 1.00 95.29 57 C 1 ATOM 8222 O O . GLY C 3 57 ? 22.499 9.591 -33.831 1.00 93.99 57 C 1 ATOM 8223 N N . LEU C 3 58 ? 21.828 8.326 -32.100 1.00 95.01 58 C 1 ATOM 8224 C CA . LEU C 3 58 ? 20.433 8.200 -32.523 1.00 94.71 58 C 1 ATOM 8225 C C . LEU C 3 58 ? 19.753 9.571 -32.593 1.00 94.65 58 C 1 ATOM 8226 O O . LEU C 3 58 ? 19.112 9.891 -33.594 1.00 93.19 58 C 1 ATOM 8227 C CB . LEU C 3 58 ? 19.707 7.255 -31.545 1.00 93.62 58 C 1 ATOM 8228 C CG . LEU C 3 58 ? 18.228 6.986 -31.903 1.00 90.38 58 C 1 ATOM 8229 C CD1 . LEU C 3 58 ? 18.088 6.154 -33.169 1.00 83.40 58 C 1 ATOM 8230 C CD2 . LEU C 3 58 ? 17.544 6.236 -30.761 1.00 83.29 58 C 1 ATOM 8231 N N . GLY C 3 59 ? 19.927 10.393 -31.563 1.00 94.24 59 C 1 ATOM 8232 C CA . GLY C 3 59 ? 19.376 11.742 -31.523 1.00 93.64 59 C 1 ATOM 8233 C C . GLY C 3 59 ? 19.925 12.633 -32.637 1.00 93.83 59 C 1 ATOM 8234 O O . GLY C 3 59 ? 19.158 13.319 -33.311 1.00 92.24 59 C 1 ATOM 8235 N N . ALA C 3 60 ? 21.235 12.582 -32.893 1.00 93.38 60 C 1 ATOM 8236 C CA . ALA C 3 60 ? 21.851 13.316 -33.988 1.00 92.50 60 C 1 ATOM 8237 C C . ALA C 3 60 ? 21.335 12.857 -35.362 1.00 92.34 60 C 1 ATOM 8238 O O . ALA C 3 60 ? 21.045 13.691 -36.219 1.00 89.89 60 C 1 ATOM 8239 C CB . ALA C 3 60 ? 23.372 13.166 -33.877 1.00 91.02 60 C 1 ATOM 8240 N N . ALA C 3 61 ? 21.174 11.553 -35.553 1.00 93.61 61 C 1 ATOM 8241 C CA . ALA C 3 61 ? 20.672 10.995 -36.806 1.00 93.31 61 C 1 ATOM 8242 C C . ALA C 3 61 ? 19.203 11.361 -37.073 1.00 93.00 61 C 1 ATOM 8243 O O . ALA C 3 61 ? 18.844 11.695 -38.202 1.00 90.51 61 C 1 ATOM 8244 C CB . ALA C 3 61 ? 20.870 9.474 -36.768 1.00 92.53 61 C 1 ATOM 8245 N N . LEU C 3 62 ? 18.362 11.325 -36.044 1.00 93.48 62 C 1 ATOM 8246 C CA . LEU C 3 62 ? 16.927 11.594 -36.180 1.00 92.71 62 C 1 ATOM 8247 C C . LEU C 3 62 ? 16.576 13.087 -36.159 1.00 91.57 62 C 1 ATOM 8248 O O . LEU C 3 62 ? 15.515 13.468 -36.648 1.00 87.91 62 C 1 ATOM 8249 C CB . LEU C 3 62 ? 16.156 10.833 -35.090 1.00 91.73 62 C 1 ATOM 8250 C CG . LEU C 3 62 ? 16.201 9.296 -35.219 1.00 90.45 62 C 1 ATOM 8251 C CD1 . LEU C 3 62 ? 15.460 8.679 -34.039 1.00 85.21 62 C 1 ATOM 8252 C CD2 . LEU C 3 62 ? 15.546 8.792 -36.504 1.00 85.01 62 C 1 ATOM 8253 N N . ARG C 3 63 ? 17.459 13.934 -35.648 1.00 90.69 63 C 1 ATOM 8254 C CA . ARG C 3 63 ? 17.206 15.374 -35.532 1.00 88.72 63 C 1 ATOM 8255 C C . ARG C 3 63 ? 16.879 16.037 -36.872 1.00 87.07 63 C 1 ATOM 8256 O O . ARG C 3 63 ? 16.052 16.942 -36.925 1.00 78.90 63 C 1 ATOM 8257 C CB . ARG C 3 63 ? 18.421 16.032 -34.867 1.00 85.80 63 C 1 ATOM 8258 C CG . ARG C 3 63 ? 18.160 17.507 -34.555 1.00 81.31 63 C 1 ATOM 8259 C CD . ARG C 3 63 ? 19.315 18.113 -33.761 1.00 79.16 63 C 1 ATOM 8260 N NE . ARG C 3 63 ? 19.062 19.542 -33.507 1.00 75.96 63 C 1 ATOM 8261 C CZ . ARG C 3 63 ? 18.425 20.068 -32.471 1.00 72.62 63 C 1 ATOM 8262 N NH1 . ARG C 3 63 ? 18.026 19.358 -31.454 1.00 65.35 63 C 1 ATOM 8263 N NH2 . ARG C 3 63 ? 18.182 21.342 -32.447 1.00 67.20 63 C 1 ATOM 8264 N N . GLY C 3 64 ? 17.494 15.585 -37.939 1.00 86.07 64 C 1 ATOM 8265 C CA . GLY C 3 64 ? 17.252 16.102 -39.288 1.00 84.98 64 C 1 ATOM 8266 C C . GLY C 3 64 ? 15.872 15.770 -39.864 1.00 85.52 64 C 1 ATOM 8267 O O . GLY C 3 64 ? 15.441 16.418 -40.814 1.00 79.19 64 C 1 ATOM 8268 N N . LEU C 3 65 ? 15.183 14.798 -39.297 1.00 88.79 65 C 1 ATOM 8269 C CA . LEU C 3 65 ? 13.868 14.358 -39.785 1.00 87.53 65 C 1 ATOM 8270 C C . LEU C 3 65 ? 12.705 15.257 -39.333 1.00 86.15 65 C 1 ATOM 8271 O O . LEU C 3 65 ? 11.586 15.067 -39.799 1.00 77.84 65 C 1 ATOM 8272 C CB . LEU C 3 65 ? 13.625 12.898 -39.363 1.00 85.17 65 C 1 ATOM 8273 C CG . LEU C 3 65 ? 14.549 11.869 -40.049 1.00 80.11 65 C 1 ATOM 8274 C CD1 . LEU C 3 65 ? 14.355 10.503 -39.406 1.00 74.03 65 C 1 ATOM 8275 C CD2 . LEU C 3 65 ? 14.236 11.742 -41.543 1.00 73.21 65 C 1 ATOM 8276 N N . SER C 3 66 ? 12.956 16.228 -38.452 1.00 84.60 66 C 1 ATOM 8277 C CA . SER C 3 66 ? 11.925 17.142 -37.931 1.00 84.57 66 C 1 ATOM 8278 C C . SER C 3 66 ? 10.677 16.408 -37.423 1.00 85.59 66 C 1 ATOM 8279 O O . SER C 3 66 ? 9.554 16.682 -37.850 1.00 79.01 66 C 1 ATOM 8280 C CB . SER C 3 66 ? 11.579 18.227 -38.962 1.00 79.49 66 C 1 ATOM 8281 O OG . SER C 3 66 ? 12.745 18.949 -39.321 1.00 66.79 66 C 1 ATOM 8282 N N . LEU C 3 67 ? 10.885 15.459 -36.524 1.00 85.37 67 C 1 ATOM 8283 C CA . LEU C 3 67 ? 9.804 14.664 -35.948 1.00 86.22 67 C 1 ATOM 8284 C C . LEU C 3 67 ? 8.785 15.559 -35.230 1.00 86.17 67 C 1 ATOM 8285 O O . LEU C 3 67 ? 9.154 16.510 -34.540 1.00 82.44 67 C 1 ATOM 8286 C CB . LEU C 3 67 ? 10.380 13.604 -34.996 1.00 85.07 67 C 1 ATOM 8287 C CG . LEU C 3 67 ? 11.279 12.542 -35.663 1.00 84.48 67 C 1 ATOM 8288 C CD1 . LEU C 3 67 ? 11.855 11.610 -34.603 1.00 78.99 67 C 1 ATOM 8289 C CD2 . LEU C 3 67 ? 10.522 11.683 -36.674 1.00 79.19 67 C 1 ATOM 8290 N N . SER C 3 68 ? 7.506 15.225 -35.374 1.00 86.18 68 C 1 ATOM 8291 C CA . SER C 3 68 ? 6.436 15.915 -34.658 1.00 85.79 68 C 1 ATOM 8292 C C . SER C 3 68 ? 6.530 15.663 -33.150 1.00 86.41 68 C 1 ATOM 8293 O O . SER C 3 68 ? 7.173 14.709 -32.702 1.00 83.62 68 C 1 ATOM 8294 C CB . SER C 3 68 ? 5.064 15.497 -35.203 1.00 83.54 68 C 1 ATOM 8295 O OG . SER C 3 68 ? 4.677 14.224 -34.736 1.00 76.30 68 C 1 ATOM 8296 N N . ARG C 3 69 ? 5.852 16.485 -32.353 1.00 85.13 69 C 1 ATOM 8297 C CA . ARG C 3 69 ? 5.818 16.284 -30.894 1.00 84.88 69 C 1 ATOM 8298 C C . ARG C 3 69 ? 5.314 14.894 -30.507 1.00 86.78 69 C 1 ATOM 8299 O O . ARG C 3 69 ? 5.886 14.268 -29.624 1.00 84.05 69 C 1 ATOM 8300 C CB . ARG C 3 69 ? 4.974 17.376 -30.227 1.00 81.32 69 C 1 ATOM 8301 C CG . ARG C 3 69 ? 5.781 18.666 -30.020 1.00 71.62 69 C 1 ATOM 8302 C CD . ARG C 3 69 ? 4.975 19.732 -29.271 1.00 67.22 69 C 1 ATOM 8303 N NE . ARG C 3 69 ? 4.111 20.492 -30.203 1.00 59.38 69 C 1 ATOM 8304 C CZ . ARG C 3 69 ? 3.503 21.642 -29.940 1.00 53.58 69 C 1 ATOM 8305 N NH1 . ARG C 3 69 ? 3.567 22.215 -28.761 1.00 49.34 69 C 1 ATOM 8306 N NH2 . ARG C 3 69 ? 2.821 22.245 -30.872 1.00 46.02 69 C 1 ATOM 8307 N N . THR C 3 70 ? 4.308 14.403 -31.203 1.00 86.81 70 C 1 ATOM 8308 C CA . THR C 3 70 ? 3.768 13.055 -30.990 1.00 87.45 70 C 1 ATOM 8309 C C . THR C 3 70 ? 4.805 11.978 -31.304 1.00 88.72 70 C 1 ATOM 8310 O O . THR C 3 70 ? 5.010 11.057 -30.519 1.00 87.04 70 C 1 ATOM 8311 C CB . THR C 3 70 ? 2.523 12.843 -31.859 1.00 85.57 70 C 1 ATOM 8312 O OG1 . THR C 3 70 ? 1.652 13.943 -31.728 1.00 74.40 70 C 1 ATOM 8313 C CG2 . THR C 3 70 ? 1.747 11.594 -31.462 1.00 72.89 70 C 1 ATOM 8314 N N . GLN C 3 71 ? 5.517 12.117 -32.414 1.00 89.28 71 C 1 ATOM 8315 C CA . GLN C 3 71 ? 6.577 11.182 -32.802 1.00 89.91 71 C 1 ATOM 8316 C C . GLN C 3 71 ? 7.754 11.204 -31.817 1.00 90.77 71 C 1 ATOM 8317 O O . GLN C 3 71 ? 8.319 10.153 -31.517 1.00 89.86 71 C 1 ATOM 8318 C CB . GLN C 3 71 ? 7.060 11.515 -34.216 1.00 89.63 71 C 1 ATOM 8319 C CG . GLN C 3 71 ? 6.026 11.173 -35.296 1.00 87.12 71 C 1 ATOM 8320 C CD . GLN C 3 71 ? 6.424 11.695 -36.677 1.00 84.59 71 C 1 ATOM 8321 O OE1 . GLN C 3 71 ? 7.244 12.582 -36.835 1.00 78.41 71 C 1 ATOM 8322 N NE2 . GLN C 3 71 ? 5.840 11.168 -37.728 1.00 75.30 71 C 1 ATOM 8323 N N . VAL C 3 72 ? 8.099 12.372 -31.284 1.00 91.20 72 C 1 ATOM 8324 C CA . VAL C 3 72 ? 9.122 12.487 -30.231 1.00 91.59 72 C 1 ATOM 8325 C C . VAL C 3 72 ? 8.669 11.775 -28.955 1.00 91.90 72 C 1 ATOM 8326 O O . VAL C 3 72 ? 9.471 11.081 -28.339 1.00 90.73 72 C 1 ATOM 8327 C CB . VAL C 3 72 ? 9.484 13.957 -29.948 1.00 90.61 72 C 1 ATOM 8328 C CG1 . VAL C 3 72 ? 10.481 14.087 -28.789 1.00 84.63 72 C 1 ATOM 8329 C CG2 . VAL C 3 72 ? 10.139 14.603 -31.175 1.00 84.83 72 C 1 ATOM 8330 N N . THR C 3 73 ? 7.396 11.880 -28.597 1.00 91.34 73 C 1 ATOM 8331 C CA . THR C 3 73 ? 6.833 11.141 -27.455 1.00 91.15 73 C 1 ATOM 8332 C C . THR C 3 73 ? 6.938 9.629 -27.666 1.00 91.88 73 C 1 ATOM 8333 O O . THR C 3 73 ? 7.347 8.911 -26.758 1.00 90.37 73 C 1 ATOM 8334 C CB . THR C 3 73 ? 5.371 11.533 -27.195 1.00 89.73 73 C 1 ATOM 8335 O OG1 . THR C 3 73 ? 5.256 12.929 -27.048 1.00 77.07 73 C 1 ATOM 8336 C CG2 . THR C 3 73 ? 4.814 10.917 -25.919 1.00 74.73 73 C 1 ATOM 8337 N N . TYR C 3 74 ? 6.648 9.145 -28.866 1.00 92.36 74 C 1 ATOM 8338 C CA . TYR C 3 74 ? 6.806 7.725 -29.198 1.00 92.75 74 C 1 ATOM 8339 C C . TYR C 3 74 ? 8.272 7.276 -29.183 1.00 93.14 74 C 1 ATOM 8340 O O . TYR C 3 74 ? 8.576 6.188 -28.694 1.00 91.78 74 C 1 ATOM 8341 C CB . TYR C 3 74 ? 6.159 7.426 -30.554 1.00 91.81 74 C 1 ATOM 8342 C CG . TYR C 3 74 ? 4.660 7.638 -30.649 1.00 91.43 74 C 1 ATOM 8343 C CD1 . TYR C 3 74 ? 3.833 7.620 -29.510 1.00 87.18 74 C 1 ATOM 8344 C CD2 . TYR C 3 74 ? 4.075 7.839 -31.915 1.00 87.45 74 C 1 ATOM 8345 C CE1 . TYR C 3 74 ? 2.448 7.814 -29.628 1.00 85.81 74 C 1 ATOM 8346 C CE2 . TYR C 3 74 ? 2.692 8.029 -32.044 1.00 85.64 74 C 1 ATOM 8347 C CZ . TYR C 3 74 ? 1.881 8.022 -30.897 1.00 87.16 74 C 1 ATOM 8348 O OH . TYR C 3 74 ? 0.526 8.221 -31.019 1.00 84.96 74 C 1 ATOM 8349 N N . LEU C 3 75 ? 9.179 8.109 -29.651 1.00 93.72 75 C 1 ATOM 8350 C CA . LEU C 3 75 ? 10.615 7.846 -29.578 1.00 94.26 75 C 1 ATOM 8351 C C . LEU C 3 75 ? 11.112 7.793 -28.125 1.00 94.56 75 C 1 ATOM 8352 O O . LEU C 3 75 ? 11.955 6.960 -27.795 1.00 93.23 75 C 1 ATOM 8353 C CB . LEU C 3 75 ? 11.353 8.937 -30.376 1.00 93.56 75 C 1 ATOM 8354 C CG . LEU C 3 75 ? 12.886 8.753 -30.426 1.00 91.93 75 C 1 ATOM 8355 C CD1 . LEU C 3 75 ? 13.287 7.528 -31.240 1.00 87.15 75 C 1 ATOM 8356 C CD2 . LEU C 3 75 ? 13.532 9.982 -31.064 1.00 86.99 75 C 1 ATOM 8357 N N . ALA C 3 76 ? 10.584 8.654 -27.266 1.00 93.74 76 C 1 ATOM 8358 C CA . ALA C 3 76 ? 10.957 8.704 -25.856 1.00 93.43 76 C 1 ATOM 8359 C C . ALA C 3 76 ? 10.390 7.541 -25.028 1.00 93.99 76 C 1 ATOM 8360 O O . ALA C 3 76 ? 10.875 7.291 -23.925 1.00 92.00 76 C 1 ATOM 8361 C CB . ALA C 3 76 ? 10.515 10.053 -25.288 1.00 91.61 76 C 1 ATOM 8362 N N . PHE C 3 77 ? 9.405 6.827 -25.552 1.00 93.72 77 C 1 ATOM 8363 C CA . PHE C 3 77 ? 8.640 5.831 -24.805 1.00 94.30 77 C 1 ATOM 8364 C C . PHE C 3 77 ? 9.479 4.758 -24.084 1.00 94.61 77 C 1 ATOM 8365 O O . PHE C 3 77 ? 9.235 4.526 -22.902 1.00 93.69 77 C 1 ATOM 8366 C CB . PHE C 3 77 ? 7.592 5.202 -25.727 1.00 93.83 77 C 1 ATOM 8367 C CG . PHE C 3 77 ? 6.702 4.219 -25.021 1.00 93.95 77 C 1 ATOM 8368 C CD1 . PHE C 3 77 ? 6.901 2.836 -25.172 1.00 90.45 77 C 1 ATOM 8369 C CD2 . PHE C 3 77 ? 5.691 4.692 -24.170 1.00 91.03 77 C 1 ATOM 8370 C CE1 . PHE C 3 77 ? 6.086 1.934 -24.484 1.00 90.04 77 C 1 ATOM 8371 C CE2 . PHE C 3 77 ? 4.875 3.793 -23.477 1.00 89.92 77 C 1 ATOM 8372 C CZ . PHE C 3 77 ? 5.074 2.411 -23.637 1.00 91.04 77 C 1 ATOM 8373 N N . PRO C 3 78 ? 10.493 4.123 -24.697 1.00 95.49 78 C 1 ATOM 8374 C CA . PRO C 3 78 ? 11.336 3.166 -23.974 1.00 95.51 78 C 1 ATOM 8375 C C . PRO C 3 78 ? 12.108 3.800 -22.813 1.00 95.42 78 C 1 ATOM 8376 O O . PRO C 3 78 ? 12.366 3.144 -21.806 1.00 94.02 78 C 1 ATOM 8377 C CB . PRO C 3 78 ? 12.280 2.577 -25.028 1.00 94.86 78 C 1 ATOM 8378 C CG . PRO C 3 78 ? 11.562 2.824 -26.348 1.00 94.15 78 C 1 ATOM 8379 C CD . PRO C 3 78 ? 10.857 4.149 -26.102 1.00 95.94 78 C 1 ATOM 8380 N N . GLY C 3 79 ? 12.458 5.080 -22.932 1.00 94.73 79 C 1 ATOM 8381 C CA . GLY C 3 79 ? 13.049 5.855 -21.848 1.00 94.52 79 C 1 ATOM 8382 C C . GLY C 3 79 ? 12.037 6.229 -20.764 1.00 94.74 79 C 1 ATOM 8383 O O . GLY C 3 79 ? 12.348 6.152 -19.580 1.00 93.17 79 C 1 ATOM 8384 N N . GLU C 3 80 ? 10.815 6.565 -21.154 1.00 93.81 80 C 1 ATOM 8385 C CA . GLU C 3 80 ? 9.703 6.783 -20.226 1.00 93.37 80 C 1 ATOM 8386 C C . GLU C 3 80 ? 9.438 5.529 -19.385 1.00 93.73 80 C 1 ATOM 8387 O O . GLU C 3 80 ? 9.285 5.628 -18.169 1.00 92.44 80 C 1 ATOM 8388 C CB . GLU C 3 80 ? 8.451 7.199 -21.016 1.00 92.24 80 C 1 ATOM 8389 C CG . GLU C 3 80 ? 7.300 7.672 -20.112 1.00 86.82 80 C 1 ATOM 8390 C CD . GLU C 3 80 ? 5.949 7.790 -20.834 1.00 85.85 80 C 1 ATOM 8391 O OE1 . GLU C 3 80 ? 4.909 7.701 -20.153 1.00 78.23 80 C 1 ATOM 8392 O OE2 . GLU C 3 80 ? 5.906 7.920 -22.077 1.00 80.63 80 C 1 ATOM 8393 N N . MET C 3 81 ? 9.485 4.342 -19.990 1.00 94.53 81 C 1 ATOM 8394 C CA . MET C 3 81 ? 9.340 3.081 -19.262 1.00 94.81 81 C 1 ATOM 8395 C C . MET C 3 81 ? 10.432 2.895 -18.206 1.00 94.85 81 C 1 ATOM 8396 O O . MET C 3 81 ? 10.122 2.498 -17.087 1.00 93.68 81 C 1 ATOM 8397 C CB . MET C 3 81 ? 9.327 1.892 -20.223 1.00 94.35 81 C 1 ATOM 8398 C CG . MET C 3 81 ? 8.063 1.809 -21.093 1.00 88.42 81 C 1 ATOM 8399 S SD . MET C 3 81 ? 6.497 1.743 -20.187 1.00 84.86 81 C 1 ATOM 8400 C CE . MET C 3 81 ? 6.044 3.477 -20.214 1.00 74.11 81 C 1 ATOM 8401 N N . LEU C 3 82 ? 11.673 3.234 -18.515 1.00 94.49 82 C 1 ATOM 8402 C CA . LEU C 3 82 ? 12.759 3.195 -17.532 1.00 94.46 82 C 1 ATOM 8403 C C . LEU C 3 82 ? 12.484 4.138 -16.355 1.00 94.55 82 C 1 ATOM 8404 O O . LEU C 3 82 ? 12.626 3.729 -15.204 1.00 93.56 82 C 1 ATOM 8405 C CB . LEU C 3 82 ? 14.095 3.527 -18.219 1.00 93.96 82 C 1 ATOM 8406 C CG . LEU C 3 82 ? 15.282 3.625 -17.238 1.00 93.80 82 C 1 ATOM 8407 C CD1 . LEU C 3 82 ? 15.557 2.302 -16.528 1.00 89.70 82 C 1 ATOM 8408 C CD2 . LEU C 3 82 ? 16.545 4.044 -17.979 1.00 90.09 82 C 1 ATOM 8409 N N . LEU C 3 83 ? 12.067 5.369 -16.627 1.00 93.80 83 C 1 ATOM 8410 C CA . LEU C 3 83 ? 11.729 6.327 -15.572 1.00 92.80 83 C 1 ATOM 8411 C C . LEU C 3 83 ? 10.586 5.824 -14.689 1.00 92.78 83 C 1 ATOM 8412 O O . LEU C 3 83 ? 10.656 5.957 -13.469 1.00 91.58 83 C 1 ATOM 8413 C CB . LEU C 3 83 ? 11.368 7.688 -16.184 1.00 91.53 83 C 1 ATOM 8414 C CG . LEU C 3 83 ? 12.563 8.484 -16.739 1.00 86.34 83 C 1 ATOM 8415 C CD1 . LEU C 3 83 ? 12.044 9.750 -17.420 1.00 81.43 83 C 1 ATOM 8416 C CD2 . LEU C 3 83 ? 13.526 8.904 -15.629 1.00 81.05 83 C 1 ATOM 8417 N N . ARG C 3 84 ? 9.572 5.207 -15.271 1.00 93.59 84 C 1 ATOM 8418 C CA . ARG C 3 84 ? 8.456 4.616 -14.518 1.00 93.23 84 C 1 ATOM 8419 C C . ARG C 3 84 ? 8.922 3.460 -13.632 1.00 93.59 84 C 1 ATOM 8420 O O . ARG C 3 84 ? 8.586 3.440 -12.453 1.00 92.08 84 C 1 ATOM 8421 C CB . ARG C 3 84 ? 7.336 4.176 -15.463 1.00 92.29 84 C 1 ATOM 8422 C CG . ARG C 3 84 ? 6.680 5.370 -16.193 1.00 88.02 84 C 1 ATOM 8423 C CD . ARG C 3 84 ? 5.506 4.926 -17.080 1.00 86.15 84 C 1 ATOM 8424 N NE . ARG C 3 84 ? 4.307 4.652 -16.278 1.00 84.88 84 C 1 ATOM 8425 C CZ . ARG C 3 84 ? 3.445 5.551 -15.806 1.00 84.74 84 C 1 ATOM 8426 N NH1 . ARG C 3 84 ? 3.535 6.823 -16.093 1.00 73.71 84 C 1 ATOM 8427 N NH2 . ARG C 3 84 ? 2.470 5.183 -15.036 1.00 79.17 84 C 1 ATOM 8428 N N . MET C 3 85 ? 9.740 2.553 -14.150 1.00 93.34 85 C 1 ATOM 8429 C CA . MET C 3 85 ? 10.309 1.442 -13.381 1.00 93.45 85 C 1 ATOM 8430 C C . MET C 3 85 ? 11.152 1.936 -12.198 1.00 93.75 85 C 1 ATOM 8431 O O . MET C 3 85 ? 10.993 1.455 -11.079 1.00 92.43 85 C 1 ATOM 8432 C CB . MET C 3 85 ? 11.179 0.561 -14.283 1.00 93.74 85 C 1 ATOM 8433 C CG . MET C 3 85 ? 10.402 -0.247 -15.319 1.00 92.07 85 C 1 ATOM 8434 S SD . MET C 3 85 ? 11.514 -1.150 -16.436 1.00 90.72 85 C 1 ATOM 8435 C CE . MET C 3 85 ? 10.337 -1.684 -17.685 1.00 81.33 85 C 1 ATOM 8436 N N . LEU C 3 86 ? 12.020 2.913 -12.423 1.00 93.42 86 C 1 ATOM 8437 C CA . LEU C 3 86 ? 12.861 3.482 -11.367 1.00 92.70 86 C 1 ATOM 8438 C C . LEU C 3 86 ? 12.017 4.193 -10.297 1.00 92.80 86 C 1 ATOM 8439 O O . LEU C 3 86 ? 12.179 3.919 -9.110 1.00 91.81 86 C 1 ATOM 8440 C CB . LEU C 3 86 ? 13.903 4.424 -11.982 1.00 92.35 86 C 1 ATOM 8441 C CG . LEU C 3 86 ? 14.992 3.722 -12.816 1.00 91.57 86 C 1 ATOM 8442 C CD1 . LEU C 3 86 ? 15.840 4.775 -13.527 1.00 88.03 86 C 1 ATOM 8443 C CD2 . LEU C 3 86 ? 15.915 2.862 -11.960 1.00 88.16 86 C 1 ATOM 8444 N N . ARG C 3 87 ? 11.074 5.038 -10.702 1.00 92.58 87 C 1 ATOM 8445 C CA . ARG C 3 87 ? 10.181 5.756 -9.774 1.00 91.73 87 C 1 ATOM 8446 C C . ARG C 3 87 ? 9.309 4.813 -8.949 1.00 91.96 87 C 1 ATOM 8447 O O . ARG C 3 87 ? 9.131 5.053 -7.762 1.00 90.16 87 C 1 ATOM 8448 C CB . ARG C 3 87 ? 9.295 6.735 -10.551 1.00 90.27 87 C 1 ATOM 8449 C CG . ARG C 3 87 ? 10.082 7.954 -11.042 1.00 85.55 87 C 1 ATOM 8450 C CD . ARG C 3 87 ? 9.191 8.836 -11.909 1.00 81.94 87 C 1 ATOM 8451 N NE . ARG C 3 87 ? 9.972 9.941 -12.477 1.00 75.89 87 C 1 ATOM 8452 C CZ . ARG C 3 87 ? 9.559 10.888 -13.301 1.00 70.15 87 C 1 ATOM 8453 N NH1 . ARG C 3 87 ? 8.326 11.012 -13.713 1.00 62.87 87 C 1 ATOM 8454 N NH2 . ARG C 3 87 ? 10.413 11.744 -13.738 1.00 62.96 87 C 1 ATOM 8455 N N . MET C 3 88 ? 8.830 3.738 -9.536 1.00 92.94 88 C 1 ATOM 8456 C CA . MET C 3 88 ? 8.057 2.711 -8.828 1.00 93.13 88 C 1 ATOM 8457 C C . MET C 3 88 ? 8.836 2.112 -7.647 1.00 93.45 88 C 1 ATOM 8458 O O . MET C 3 88 ? 8.250 1.789 -6.618 1.00 91.46 88 C 1 ATOM 8459 C CB . MET C 3 88 ? 7.677 1.622 -9.839 1.00 92.18 88 C 1 ATOM 8460 C CG . MET C 3 88 ? 6.881 0.466 -9.233 1.00 88.81 88 C 1 ATOM 8461 S SD . MET C 3 88 ? 6.370 -0.803 -10.425 1.00 85.96 88 C 1 ATOM 8462 C CE . MET C 3 88 ? 7.977 -1.337 -11.042 1.00 78.03 88 C 1 ATOM 8463 N N . ILE C 3 89 ? 10.152 1.996 -7.781 1.00 94.01 89 C 1 ATOM 8464 C CA . ILE C 3 89 ? 11.022 1.385 -6.771 1.00 93.84 89 C 1 ATOM 8465 C C . ILE C 3 89 ? 11.488 2.382 -5.697 1.00 94.07 89 C 1 ATOM 8466 O O . ILE C 3 89 ? 11.862 1.966 -4.610 1.00 91.88 89 C 1 ATOM 8467 C CB . ILE C 3 89 ? 12.191 0.662 -7.477 1.00 91.95 89 C 1 ATOM 8468 C CG1 . ILE C 3 89 ? 11.691 -0.480 -8.397 1.00 82.85 89 C 1 ATOM 8469 C CG2 . ILE C 3 89 ? 13.234 0.107 -6.503 1.00 81.34 89 C 1 ATOM 8470 C CD1 . ILE C 3 89 ? 10.961 -1.627 -7.687 1.00 76.51 89 C 1 ATOM 8471 N N . ILE C 3 90 ? 11.435 3.684 -5.955 1.00 92.57 90 C 1 ATOM 8472 C CA . ILE C 3 90 ? 11.915 4.697 -4.999 1.00 91.58 90 C 1 ATOM 8473 C C . ILE C 3 90 ? 11.222 4.569 -3.639 1.00 91.90 90 C 1 ATOM 8474 O O . ILE C 3 90 ? 11.894 4.525 -2.613 1.00 90.42 90 C 1 ATOM 8475 C CB . ILE C 3 90 ? 11.760 6.126 -5.574 1.00 89.58 90 C 1 ATOM 8476 C CG1 . ILE C 3 90 ? 12.737 6.349 -6.745 1.00 83.64 90 C 1 ATOM 8477 C CG2 . ILE C 3 90 ? 12.013 7.202 -4.497 1.00 81.77 90 C 1 ATOM 8478 C CD1 . ILE C 3 90 ? 12.421 7.585 -7.589 1.00 76.22 90 C 1 ATOM 8479 N N . LEU C 3 91 ? 9.902 4.488 -3.619 1.00 92.27 91 C 1 ATOM 8480 C CA . LEU C 3 91 ? 9.123 4.466 -2.378 1.00 92.31 91 C 1 ATOM 8481 C C . LEU C 3 91 ? 9.489 3.283 -1.462 1.00 92.74 91 C 1 ATOM 8482 O O . LEU C 3 91 ? 9.917 3.527 -0.334 1.00 91.49 91 C 1 ATOM 8483 C CB . LEU C 3 91 ? 7.623 4.547 -2.715 1.00 91.01 91 C 1 ATOM 8484 C CG . LEU C 3 91 ? 6.692 4.446 -1.491 1.00 87.60 91 C 1 ATOM 8485 C CD1 . LEU C 3 91 ? 6.877 5.617 -0.540 1.00 81.17 91 C 1 ATOM 8486 C CD2 . LEU C 3 91 ? 5.239 4.422 -1.954 1.00 81.37 91 C 1 ATOM 8487 N N . PRO C 3 92 ? 9.381 2.012 -1.897 1.00 92.93 92 C 1 ATOM 8488 C CA . PRO C 3 92 ? 9.764 0.893 -1.042 1.00 92.97 92 C 1 ATOM 8489 C C . PRO C 3 92 ? 11.255 0.902 -0.706 1.00 93.28 92 C 1 ATOM 8490 O O . PRO C 3 92 ? 11.622 0.576 0.416 1.00 91.43 92 C 1 ATOM 8491 C CB . PRO C 3 92 ? 9.354 -0.370 -1.807 1.00 91.65 92 C 1 ATOM 8492 C CG . PRO C 3 92 ? 9.345 0.072 -3.261 1.00 90.49 92 C 1 ATOM 8493 C CD . PRO C 3 92 ? 8.886 1.514 -3.173 1.00 93.11 92 C 1 ATOM 8494 N N . LEU C 3 93 ? 12.111 1.318 -1.624 1.00 93.81 93 C 1 ATOM 8495 C CA . LEU C 3 93 ? 13.548 1.345 -1.383 1.00 93.65 93 C 1 ATOM 8496 C C . LEU C 3 93 ? 13.925 2.350 -0.292 1.00 93.90 93 C 1 ATOM 8497 O O . LEU C 3 93 ? 14.636 1.983 0.637 1.00 92.03 93 C 1 ATOM 8498 C CB . LEU C 3 93 ? 14.285 1.637 -2.698 1.00 92.80 93 C 1 ATOM 8499 C CG . LEU C 3 93 ? 15.818 1.565 -2.558 1.00 90.66 93 C 1 ATOM 8500 C CD1 . LEU C 3 93 ? 16.295 0.141 -2.296 1.00 85.17 93 C 1 ATOM 8501 C CD2 . LEU C 3 93 ? 16.476 2.056 -3.840 1.00 85.41 93 C 1 ATOM 8502 N N . VAL C 3 94 ? 13.444 3.583 -0.378 1.00 93.63 94 C 1 ATOM 8503 C CA . VAL C 3 94 ? 13.762 4.637 0.597 1.00 93.08 94 C 1 ATOM 8504 C C . VAL C 3 94 ? 13.286 4.249 1.993 1.00 93.27 94 C 1 ATOM 8505 O O . VAL C 3 94 ? 14.072 4.283 2.937 1.00 91.88 94 C 1 ATOM 8506 C CB . VAL C 3 94 ? 13.167 5.992 0.160 1.00 91.88 94 C 1 ATOM 8507 C CG1 . VAL C 3 94 ? 13.231 7.051 1.266 1.00 86.42 94 C 1 ATOM 8508 C CG2 . VAL C 3 94 ? 13.937 6.551 -1.036 1.00 87.20 94 C 1 ATOM 8509 N N . VAL C 3 95 ? 12.037 3.833 2.118 1.00 94.39 95 C 1 ATOM 8510 C CA . VAL C 3 95 ? 11.462 3.475 3.422 1.00 94.38 95 C 1 ATOM 8511 C C . VAL C 3 95 ? 12.185 2.273 4.024 1.00 94.26 95 C 1 ATOM 8512 O O . VAL C 3 95 ? 12.689 2.358 5.143 1.00 92.98 95 C 1 ATOM 8513 C CB . VAL C 3 95 ? 9.943 3.239 3.320 1.00 93.70 95 C 1 ATOM 8514 C CG1 . VAL C 3 95 ? 9.349 2.789 4.658 1.00 88.20 95 C 1 ATOM 8515 C CG2 . VAL C 3 95 ? 9.222 4.528 2.909 1.00 88.81 95 C 1 ATOM 8516 N N . CYS C 3 96 ? 12.308 1.175 3.290 1.00 94.85 96 C 1 ATOM 8517 C CA . CYS C 3 96 ? 12.924 -0.042 3.811 1.00 94.33 96 C 1 ATOM 8518 C C . CYS C 3 96 ? 14.420 0.128 4.097 1.00 94.16 96 C 1 ATOM 8519 O O . CYS C 3 96 ? 14.904 -0.362 5.110 1.00 91.95 96 C 1 ATOM 8520 C CB . CYS C 3 96 ? 12.683 -1.200 2.843 1.00 93.48 96 C 1 ATOM 8521 S SG . CYS C 3 96 ? 10.907 -1.500 2.664 1.00 88.08 96 C 1 ATOM 8522 N N . SER C 3 97 ? 15.138 0.839 3.244 1.00 94.42 97 C 1 ATOM 8523 C CA . SER C 3 97 ? 16.569 1.079 3.436 1.00 93.93 97 C 1 ATOM 8524 C C . SER C 3 97 ? 16.847 1.902 4.687 1.00 93.96 97 C 1 ATOM 8525 O O . SER C 3 97 ? 17.726 1.551 5.466 1.00 91.85 97 C 1 ATOM 8526 C CB . SER C 3 97 ? 17.184 1.798 2.235 1.00 92.86 97 C 1 ATOM 8527 O OG . SER C 3 97 ? 17.090 1.002 1.077 1.00 78.91 97 C 1 ATOM 8528 N N . LEU C 3 98 ? 16.084 2.961 4.907 1.00 94.33 98 C 1 ATOM 8529 C CA . LEU C 3 98 ? 16.279 3.814 6.075 1.00 94.20 98 C 1 ATOM 8530 C C . LEU C 3 98 ? 15.889 3.131 7.378 1.00 94.28 98 C 1 ATOM 8531 O O . LEU C 3 98 ? 16.633 3.228 8.352 1.00 92.35 98 C 1 ATOM 8532 C CB . LEU C 3 98 ? 15.513 5.121 5.899 1.00 92.84 98 C 1 ATOM 8533 C CG . LEU C 3 98 ? 16.365 6.183 5.200 1.00 89.10 98 C 1 ATOM 8534 C CD1 . LEU C 3 98 ? 15.457 7.310 4.749 1.00 83.12 98 C 1 ATOM 8535 C CD2 . LEU C 3 98 ? 17.421 6.766 6.145 1.00 83.60 98 C 1 ATOM 8536 N N . VAL C 3 99 ? 14.770 2.424 7.398 1.00 94.93 99 C 1 ATOM 8537 C CA . VAL C 3 99 ? 14.367 1.678 8.595 1.00 94.62 99 C 1 ATOM 8538 C C . VAL C 3 99 ? 15.420 0.628 8.939 1.00 94.05 99 C 1 ATOM 8539 O O . VAL C 3 99 ? 15.912 0.611 10.063 1.00 92.57 99 C 1 ATOM 8540 C CB . VAL C 3 99 ? 12.974 1.045 8.435 1.00 94.34 99 C 1 ATOM 8541 C CG1 . VAL C 3 99 ? 12.623 0.185 9.652 1.00 89.46 99 C 1 ATOM 8542 C CG2 . VAL C 3 99 ? 11.887 2.115 8.316 1.00 90.25 99 C 1 ATOM 8543 N N . SER C 3 100 ? 15.823 -0.193 7.983 1.00 94.44 100 C 1 ATOM 8544 C CA . SER C 3 100 ? 16.828 -1.229 8.219 1.00 93.65 100 C 1 ATOM 8545 C C . SER C 3 100 ? 18.210 -0.652 8.543 1.00 93.24 100 C 1 ATOM 8546 O O . SER C 3 100 ? 18.872 -1.123 9.467 1.00 90.20 100 C 1 ATOM 8547 C CB . SER C 3 100 ? 16.890 -2.193 7.030 1.00 92.20 100 C 1 ATOM 8548 O OG . SER C 3 100 ? 17.399 -1.588 5.866 1.00 78.32 100 C 1 ATOM 8549 N N . GLY C 3 101 ? 18.620 0.400 7.849 1.00 93.04 101 C 1 ATOM 8550 C CA . GLY C 3 101 ? 19.891 1.075 8.089 1.00 92.37 101 C 1 ATOM 8551 C C . GLY C 3 101 ? 19.980 1.700 9.482 1.00 92.87 101 C 1 ATOM 8552 O O . GLY C 3 101 ? 20.939 1.447 10.210 1.00 90.79 101 C 1 ATOM 8553 N N . ALA C 3 102 ? 18.960 2.452 9.878 1.00 93.35 102 C 1 ATOM 8554 C CA . ALA C 3 102 ? 18.924 3.080 11.196 1.00 93.07 102 C 1 ATOM 8555 C C . ALA C 3 102 ? 18.769 2.061 12.339 1.00 92.65 102 C 1 ATOM 8556 O O . ALA C 3 102 ? 19.372 2.225 13.399 1.00 89.72 102 C 1 ATOM 8557 C CB . ALA C 3 102 ? 17.799 4.120 11.212 1.00 92.42 102 C 1 ATOM 8558 N N . ALA C 3 103 ? 18.007 0.989 12.120 1.00 93.25 103 C 1 ATOM 8559 C CA . ALA C 3 103 ? 17.806 -0.050 13.126 1.00 92.81 103 C 1 ATOM 8560 C C . ALA C 3 103 ? 19.010 -0.991 13.295 1.00 92.32 103 C 1 ATOM 8561 O O . ALA C 3 103 ? 19.221 -1.549 14.372 1.00 88.75 103 C 1 ATOM 8562 C CB . ALA C 3 103 ? 16.550 -0.836 12.749 1.00 91.92 103 C 1 ATOM 8563 N N . SER C 3 104 ? 19.820 -1.161 12.254 1.00 91.63 104 C 1 ATOM 8564 C CA . SER C 3 104 ? 21.005 -2.026 12.305 1.00 90.43 104 C 1 ATOM 8565 C C . SER C 3 104 ? 22.198 -1.402 13.027 1.00 90.52 104 C 1 ATOM 8566 O O . SER C 3 104 ? 23.114 -2.115 13.441 1.00 85.75 104 C 1 ATOM 8567 C CB . SER C 3 104 ? 21.404 -2.445 10.892 1.00 87.74 104 C 1 ATOM 8568 O OG . SER C 3 104 ? 21.841 -1.338 10.133 1.00 74.19 104 C 1 ATOM 8569 N N . LEU C 3 105 ? 22.197 -0.085 13.184 1.00 90.12 105 C 1 ATOM 8570 C CA . LEU C 3 105 ? 23.243 0.652 13.880 1.00 89.35 105 C 1 ATOM 8571 C C . LEU C 3 105 ? 22.870 0.871 15.348 1.00 89.21 105 C 1 ATOM 8572 O O . LEU C 3 105 ? 21.713 1.072 15.703 1.00 85.65 105 C 1 ATOM 8573 C CB . LEU C 3 105 ? 23.516 1.974 13.147 1.00 87.98 105 C 1 ATOM 8574 C CG . LEU C 3 105 ? 24.137 1.796 11.745 1.00 86.28 105 C 1 ATOM 8575 C CD1 . LEU C 3 105 ? 24.132 3.125 10.999 1.00 80.77 105 C 1 ATOM 8576 C CD2 . LEU C 3 105 ? 25.581 1.301 11.820 1.00 80.72 105 C 1 ATOM 8577 N N . ASP C 3 106 ? 23.891 0.872 16.202 1.00 89.17 106 C 1 ATOM 8578 C CA . ASP C 3 106 ? 23.709 1.290 17.583 1.00 88.59 106 C 1 ATOM 8579 C C . ASP C 3 106 ? 23.474 2.809 17.671 1.00 89.54 106 C 1 ATOM 8580 O O . ASP C 3 106 ? 23.985 3.574 16.852 1.00 85.34 106 C 1 ATOM 8581 C CB . ASP C 3 106 ? 24.906 0.841 18.427 1.00 84.77 106 C 1 ATOM 8582 C CG . ASP C 3 106 ? 24.695 1.164 19.903 1.00 75.38 106 C 1 ATOM 8583 O OD1 . ASP C 3 106 ? 23.526 1.143 20.349 1.00 65.11 106 C 1 ATOM 8584 O OD2 . ASP C 3 106 ? 25.702 1.518 20.555 1.00 66.77 106 C 1 ATOM 8585 N N . ALA C 3 107 ? 22.730 3.244 18.685 1.00 87.23 107 C 1 ATOM 8586 C CA . ALA C 3 107 ? 22.312 4.638 18.810 1.00 87.31 107 C 1 ATOM 8587 C C . ALA C 3 107 ? 23.494 5.618 18.870 1.00 88.38 107 C 1 ATOM 8588 O O . ALA C 3 107 ? 23.485 6.657 18.209 1.00 84.47 107 C 1 ATOM 8589 C CB . ALA C 3 107 ? 21.428 4.756 20.055 1.00 84.04 107 C 1 ATOM 8590 N N . SER C 3 108 ? 24.536 5.269 19.607 1.00 87.91 108 C 1 ATOM 8591 C CA . SER C 3 108 ? 25.754 6.077 19.684 1.00 88.51 108 C 1 ATOM 8592 C C . SER C 3 108 ? 26.482 6.151 18.341 1.00 89.91 108 C 1 ATOM 8593 O O . SER C 3 108 ? 26.925 7.221 17.915 1.00 86.40 108 C 1 ATOM 8594 C CB . SER C 3 108 ? 26.677 5.501 20.764 1.00 85.81 108 C 1 ATOM 8595 O OG . SER C 3 108 ? 27.117 4.210 20.413 1.00 72.10 108 C 1 ATOM 8596 N N . CYS C 3 109 ? 26.556 5.030 17.646 1.00 89.09 109 C 1 ATOM 8597 C CA . CYS C 3 109 ? 27.144 4.943 16.317 1.00 89.73 109 C 1 ATOM 8598 C C . CYS C 3 109 ? 26.331 5.747 15.301 1.00 90.96 109 C 1 ATOM 8599 O O . CYS C 3 109 ? 26.899 6.531 14.537 1.00 88.50 109 C 1 ATOM 8600 C CB . CYS C 3 109 ? 27.251 3.464 15.925 1.00 86.97 109 C 1 ATOM 8601 S SG . CYS C 3 109 ? 28.224 3.299 14.403 1.00 75.58 109 C 1 ATOM 8602 N N . LEU C 3 110 ? 25.012 5.615 15.339 1.00 90.43 110 C 1 ATOM 8603 C CA . LEU C 3 110 ? 24.098 6.338 14.464 1.00 91.16 110 C 1 ATOM 8604 C C . LEU C 3 110 ? 24.210 7.855 14.662 1.00 91.76 110 C 1 ATOM 8605 O O . LEU C 3 110 ? 24.342 8.585 13.688 1.00 90.00 110 C 1 ATOM 8606 C CB . LEU C 3 110 ? 22.668 5.838 14.725 1.00 89.82 110 C 1 ATOM 8607 C CG . LEU C 3 110 ? 21.654 6.337 13.676 1.00 86.82 110 C 1 ATOM 8608 C CD1 . LEU C 3 110 ? 21.841 5.630 12.345 1.00 80.51 110 C 1 ATOM 8609 C CD2 . LEU C 3 110 ? 20.233 6.058 14.149 1.00 80.70 110 C 1 ATOM 8610 N N . GLY C 3 111 ? 24.235 8.316 15.912 1.00 91.24 111 C 1 ATOM 8611 C CA . GLY C 3 111 ? 24.414 9.736 16.225 1.00 91.84 111 C 1 ATOM 8612 C C . GLY C 3 111 ? 25.752 10.287 15.736 1.00 92.97 111 C 1 ATOM 8613 O O . GLY C 3 111 ? 25.803 11.346 15.113 1.00 91.45 111 C 1 ATOM 8614 N N . ARG C 3 112 ? 26.822 9.533 15.951 1.00 92.97 112 C 1 ATOM 8615 C CA . ARG C 3 112 ? 28.165 9.896 15.477 1.00 93.54 112 C 1 ATOM 8616 C C . ARG C 3 112 ? 28.229 9.960 13.951 1.00 93.99 112 C 1 ATOM 8617 O O . ARG C 3 112 ? 28.719 10.946 13.407 1.00 91.91 112 C 1 ATOM 8618 C CB . ARG C 3 112 ? 29.176 8.895 16.047 1.00 92.19 112 C 1 ATOM 8619 C CG . ARG C 3 112 ? 30.630 9.232 15.674 1.00 84.61 112 C 1 ATOM 8620 C CD . ARG C 3 112 ? 31.614 8.226 16.281 1.00 81.02 112 C 1 ATOM 8621 N NE . ARG C 3 112 ? 31.405 6.867 15.750 1.00 73.19 112 C 1 ATOM 8622 C CZ . ARG C 3 112 ? 32.055 6.282 14.749 1.00 66.38 112 C 1 ATOM 8623 N NH1 . ARG C 3 112 ? 33.041 6.863 14.120 1.00 58.83 112 C 1 ATOM 8624 N NH2 . ARG C 3 112 ? 31.720 5.083 14.370 1.00 56.91 112 C 1 ATOM 8625 N N . LEU C 3 113 ? 27.738 8.925 13.274 1.00 92.27 113 C 1 ATOM 8626 C CA . LEU C 3 113 ? 27.734 8.868 11.813 1.00 92.21 113 C 1 ATOM 8627 C C . LEU C 3 113 ? 26.814 9.935 11.205 1.00 92.83 113 C 1 ATOM 8628 O O . LEU C 3 113 ? 27.212 10.600 10.253 1.00 91.77 113 C 1 ATOM 8629 C CB . LEU C 3 113 ? 27.323 7.463 11.349 1.00 91.43 113 C 1 ATOM 8630 C CG . LEU C 3 113 ? 28.363 6.359 11.624 1.00 88.40 113 C 1 ATOM 8631 C CD1 . LEU C 3 113 ? 27.756 5.006 11.274 1.00 83.37 113 C 1 ATOM 8632 C CD2 . LEU C 3 113 ? 29.637 6.531 10.805 1.00 83.08 113 C 1 ATOM 8633 N N . GLY C 3 114 ? 25.648 10.136 11.786 1.00 92.65 114 C 1 ATOM 8634 C CA . GLY C 3 114 ? 24.721 11.185 11.375 1.00 92.46 114 C 1 ATOM 8635 C C . GLY C 3 114 ? 25.316 12.587 11.519 1.00 93.18 114 C 1 ATOM 8636 O O . GLY C 3 114 ? 25.243 13.386 10.595 1.00 92.05 114 C 1 ATOM 8637 N N . GLY C 3 115 ? 25.986 12.850 12.638 1.00 93.45 115 C 1 ATOM 8638 C CA . GLY C 3 115 ? 26.685 14.120 12.850 1.00 93.86 115 C 1 ATOM 8639 C C . GLY C 3 115 ? 27.806 14.362 11.833 1.00 94.27 115 C 1 ATOM 8640 O O . GLY C 3 115 ? 27.914 15.456 11.283 1.00 93.17 115 C 1 ATOM 8641 N N . ILE C 3 116 ? 28.589 13.335 11.537 1.00 94.05 116 C 1 ATOM 8642 C CA . ILE C 3 116 ? 29.632 13.414 10.502 1.00 94.13 116 C 1 ATOM 8643 C C . ILE C 3 116 ? 29.008 13.631 9.117 1.00 94.19 116 C 1 ATOM 8644 O O . ILE C 3 116 ? 29.514 14.443 8.350 1.00 92.88 116 C 1 ATOM 8645 C CB . ILE C 3 116 ? 30.540 12.162 10.526 1.00 93.56 116 C 1 ATOM 8646 C CG1 . ILE C 3 116 ? 31.354 12.102 11.842 1.00 89.76 116 C 1 ATOM 8647 C CG2 . ILE C 3 116 ? 31.514 12.151 9.331 1.00 89.55 116 C 1 ATOM 8648 C CD1 . ILE C 3 116 ? 31.998 10.734 12.107 1.00 82.38 116 C 1 ATOM 8649 N N . ALA C 3 117 ? 27.916 12.944 8.810 1.00 93.37 117 C 1 ATOM 8650 C CA . ALA C 3 117 ? 27.227 13.083 7.535 1.00 93.11 117 C 1 ATOM 8651 C C . ALA C 3 117 ? 26.685 14.501 7.321 1.00 93.19 117 C 1 ATOM 8652 O O . ALA C 3 117 ? 26.944 15.106 6.285 1.00 91.92 117 C 1 ATOM 8653 C CB . ALA C 3 117 ? 26.102 12.051 7.466 1.00 92.57 117 C 1 ATOM 8654 N N . VAL C 3 118 ? 26.007 15.059 8.320 1.00 92.41 118 C 1 ATOM 8655 C CA . VAL C 3 118 ? 25.494 16.437 8.257 1.00 91.63 118 C 1 ATOM 8656 C C . VAL C 3 118 ? 26.640 17.442 8.115 1.00 91.83 118 C 1 ATOM 8657 O O . VAL C 3 118 ? 26.555 18.362 7.302 1.00 90.80 118 C 1 ATOM 8658 C CB . VAL C 3 118 ? 24.618 16.756 9.486 1.00 89.79 118 C 1 ATOM 8659 C CG1 . VAL C 3 118 ? 24.183 18.224 9.526 1.00 82.67 118 C 1 ATOM 8660 C CG2 . VAL C 3 118 ? 23.339 15.912 9.479 1.00 82.94 118 C 1 ATOM 8661 N N . ALA C 3 119 ? 27.737 17.248 8.852 1.00 93.66 119 C 1 ATOM 8662 C CA . ALA C 3 119 ? 28.918 18.095 8.714 1.00 93.83 119 C 1 ATOM 8663 C C . ALA C 3 119 ? 29.537 17.984 7.312 1.00 93.88 119 C 1 ATOM 8664 O O . ALA C 3 119 ? 29.864 19.005 6.714 1.00 92.86 119 C 1 ATOM 8665 C CB . ALA C 3 119 ? 29.925 17.727 9.806 1.00 93.70 119 C 1 ATOM 8666 N N . TYR C 3 120 ? 29.650 16.771 6.781 1.00 93.96 120 C 1 ATOM 8667 C CA . TYR C 3 120 ? 30.149 16.530 5.429 1.00 94.15 120 C 1 ATOM 8668 C C . TYR C 3 120 ? 29.279 17.224 4.378 1.00 94.26 120 C 1 ATOM 8669 O O . TYR C 3 120 ? 29.806 18.002 3.590 1.00 93.40 120 C 1 ATOM 8670 C CB . TYR C 3 120 ? 30.250 15.015 5.186 1.00 94.09 120 C 1 ATOM 8671 C CG . TYR C 3 120 ? 30.530 14.645 3.747 1.00 94.64 120 C 1 ATOM 8672 C CD1 . TYR C 3 120 ? 29.477 14.263 2.896 1.00 92.06 120 C 1 ATOM 8673 C CD2 . TYR C 3 120 ? 31.839 14.713 3.235 1.00 92.53 120 C 1 ATOM 8674 C CE1 . TYR C 3 120 ? 29.727 13.955 1.549 1.00 92.00 120 C 1 ATOM 8675 C CE2 . TYR C 3 120 ? 32.100 14.405 1.888 1.00 91.95 120 C 1 ATOM 8676 C CZ . TYR C 3 120 ? 31.035 14.031 1.050 1.00 93.72 120 C 1 ATOM 8677 O OH . TYR C 3 120 ? 31.279 13.744 -0.274 1.00 92.66 120 C 1 ATOM 8678 N N . PHE C 3 121 ? 27.971 17.040 4.423 1.00 93.06 121 C 1 ATOM 8679 C CA . PHE C 3 121 ? 27.044 17.663 3.483 1.00 92.73 121 C 1 ATOM 8680 C C . PHE C 3 121 ? 27.108 19.196 3.530 1.00 92.71 121 C 1 ATOM 8681 O O . PHE C 3 121 ? 27.213 19.844 2.494 1.00 91.67 121 C 1 ATOM 8682 C CB . PHE C 3 121 ? 25.620 17.169 3.769 1.00 92.21 121 C 1 ATOM 8683 C CG . PHE C 3 121 ? 25.355 15.689 3.572 1.00 92.25 121 C 1 ATOM 8684 C CD1 . PHE C 3 121 ? 26.105 14.916 2.668 1.00 87.99 121 C 1 ATOM 8685 C CD2 . PHE C 3 121 ? 24.291 15.085 4.268 1.00 87.98 121 C 1 ATOM 8686 C CE1 . PHE C 3 121 ? 25.800 13.564 2.458 1.00 86.56 121 C 1 ATOM 8687 C CE2 . PHE C 3 121 ? 23.979 13.732 4.056 1.00 86.20 121 C 1 ATOM 8688 C CZ . PHE C 3 121 ? 24.735 12.972 3.152 1.00 88.20 121 C 1 ATOM 8689 N N . GLY C 3 122 ? 27.125 19.772 4.717 1.00 92.39 122 C 1 ATOM 8690 C CA . GLY C 3 122 ? 27.265 21.220 4.857 1.00 91.88 122 C 1 ATOM 8691 C C . GLY C 3 122 ? 28.587 21.746 4.298 1.00 92.45 122 C 1 ATOM 8692 O O . GLY C 3 122 ? 28.616 22.772 3.620 1.00 91.35 122 C 1 ATOM 8693 N N . LEU C 3 123 ? 29.676 21.028 4.548 1.00 93.26 123 C 1 ATOM 8694 C CA . LEU C 3 123 ? 31.017 21.457 4.146 1.00 93.36 123 C 1 ATOM 8695 C C . LEU C 3 123 ? 31.259 21.288 2.644 1.00 93.83 123 C 1 ATOM 8696 O O . LEU C 3 123 ? 31.847 22.167 2.018 1.00 92.84 123 C 1 ATOM 8697 C CB . LEU C 3 123 ? 32.047 20.700 5.008 1.00 92.55 123 C 1 ATOM 8698 C CG . LEU C 3 123 ? 33.184 21.592 5.542 1.00 83.49 123 C 1 ATOM 8699 C CD1 . LEU C 3 123 ? 33.591 21.142 6.945 1.00 75.64 123 C 1 ATOM 8700 C CD2 . LEU C 3 123 ? 34.415 21.536 4.645 1.00 75.62 123 C 1 ATOM 8701 N N . THR C 3 124 ? 30.772 20.196 2.055 1.00 94.24 124 C 1 ATOM 8702 C CA . THR C 3 124 ? 30.868 19.990 0.605 1.00 94.26 124 C 1 ATOM 8703 C C . THR C 3 124 ? 29.994 20.978 -0.151 1.00 94.25 124 C 1 ATOM 8704 O O . THR C 3 124 ? 30.493 21.636 -1.061 1.00 92.72 124 C 1 ATOM 8705 C CB . THR C 3 124 ? 30.537 18.554 0.181 1.00 93.44 124 C 1 ATOM 8706 O OG1 . THR C 3 124 ? 29.262 18.158 0.611 1.00 84.23 124 C 1 ATOM 8707 C CG2 . THR C 3 124 ? 31.552 17.556 0.744 1.00 82.23 124 C 1 ATOM 8708 N N . THR C 3 125 ? 28.764 21.196 0.278 1.00 93.92 125 C 1 ATOM 8709 C CA . THR C 3 125 ? 27.855 22.163 -0.362 1.00 93.69 125 C 1 ATOM 8710 C C . THR C 3 125 ? 28.387 23.596 -0.261 1.00 93.84 125 C 1 ATOM 8711 O O . THR C 3 125 ? 28.346 24.352 -1.229 1.00 92.64 125 C 1 ATOM 8712 C CB . THR C 3 125 ? 26.448 22.078 0.242 1.00 92.78 125 C 1 ATOM 8713 O OG1 . THR C 3 125 ? 25.969 20.760 0.232 1.00 81.23 125 C 1 ATOM 8714 C CG2 . THR C 3 125 ? 25.434 22.896 -0.547 1.00 78.53 125 C 1 ATOM 8715 N N . LEU C 3 126 ? 28.966 23.971 0.880 1.00 93.96 126 C 1 ATOM 8716 C CA . LEU C 3 126 ? 29.600 25.282 1.045 1.00 94.15 126 C 1 ATOM 8717 C C . LEU C 3 126 ? 30.823 25.438 0.132 1.00 94.49 126 C 1 ATOM 8718 O O . LEU C 3 126 ? 30.996 26.482 -0.494 1.00 93.86 126 C 1 ATOM 8719 C CB . LEU C 3 126 ? 29.968 25.477 2.525 1.00 93.64 126 C 1 ATOM 8720 C CG . LEU C 3 126 ? 30.553 26.867 2.846 1.00 90.67 126 C 1 ATOM 8721 C CD1 . LEU C 3 126 ? 29.537 27.985 2.641 1.00 85.23 126 C 1 ATOM 8722 C CD2 . LEU C 3 126 ? 31.011 26.901 4.306 1.00 84.85 126 C 1 ATOM 8723 N N . SER C 3 127 ? 31.664 24.412 0.036 1.00 94.94 127 C 1 ATOM 8724 C CA . SER C 3 127 ? 32.838 24.441 -0.840 1.00 94.92 127 C 1 ATOM 8725 C C . SER C 3 127 ? 32.457 24.503 -2.320 1.00 95.40 127 C 1 ATOM 8726 O O . SER C 3 127 ? 33.065 25.265 -3.074 1.00 94.34 127 C 1 ATOM 8727 C CB . SER C 3 127 ? 33.757 23.248 -0.546 1.00 93.64 127 C 1 ATOM 8728 O OG . SER C 3 127 ? 33.241 22.037 -1.032 1.00 78.05 127 C 1 ATOM 8729 N N . ALA C 3 128 ? 31.413 23.787 -2.707 1.00 94.80 128 C 1 ATOM 8730 C CA . ALA C 3 128 ? 30.848 23.835 -4.048 1.00 95.08 128 C 1 ATOM 8731 C C . ALA C 3 128 ? 30.327 25.237 -4.391 1.00 95.45 128 C 1 ATOM 8732 O O . ALA C 3 128 ? 30.659 25.791 -5.441 1.00 94.25 128 C 1 ATOM 8733 C CB . ALA C 3 128 ? 29.735 22.781 -4.123 1.00 94.55 128 C 1 ATOM 8734 N N . SER C 3 129 ? 29.599 25.853 -3.464 1.00 95.13 129 C 1 ATOM 8735 C CA . SER C 3 129 ? 29.097 27.222 -3.614 1.00 94.90 129 C 1 ATOM 8736 C C . SER C 3 129 ? 30.239 28.236 -3.755 1.00 95.30 129 C 1 ATOM 8737 O O . SER C 3 129 ? 30.225 29.068 -4.658 1.00 94.16 129 C 1 ATOM 8738 C CB . SER C 3 129 ? 28.218 27.598 -2.416 1.00 94.04 129 C 1 ATOM 8739 O OG . SER C 3 129 ? 27.129 26.710 -2.283 1.00 84.64 129 C 1 ATOM 8740 N N . ALA C 3 130 ? 31.265 28.138 -2.913 1.00 95.48 130 C 1 ATOM 8741 C CA . ALA C 3 130 ? 32.424 29.025 -2.970 1.00 95.74 130 C 1 ATOM 8742 C C . ALA C 3 130 ? 33.203 28.888 -4.289 1.00 96.00 130 C 1 ATOM 8743 O O . ALA C 3 130 ? 33.574 29.889 -4.901 1.00 94.87 130 C 1 ATOM 8744 C CB . ALA C 3 130 ? 33.312 28.735 -1.756 1.00 95.18 130 C 1 ATOM 8745 N N . LEU C 3 131 ? 33.402 27.664 -4.751 1.00 95.72 131 C 1 ATOM 8746 C CA . LEU C 3 131 ? 34.038 27.383 -6.038 1.00 96.03 131 C 1 ATOM 8747 C C . LEU C 3 131 ? 33.238 27.980 -7.199 1.00 96.21 131 C 1 ATOM 8748 O O . LEU C 3 131 ? 33.813 28.610 -8.087 1.00 95.30 131 C 1 ATOM 8749 C CB . LEU C 3 131 ? 34.181 25.858 -6.185 1.00 95.60 131 C 1 ATOM 8750 C CG . LEU C 3 131 ? 34.780 25.409 -7.533 1.00 94.32 131 C 1 ATOM 8751 C CD1 . LEU C 3 131 ? 36.233 25.843 -7.680 1.00 88.35 131 C 1 ATOM 8752 C CD2 . LEU C 3 131 ? 34.712 23.890 -7.642 1.00 88.36 131 C 1 ATOM 8753 N N . ALA C 3 132 ? 31.932 27.813 -7.176 1.00 95.33 132 C 1 ATOM 8754 C CA . ALA C 3 132 ? 31.047 28.314 -8.217 1.00 95.25 132 C 1 ATOM 8755 C C . ALA C 3 132 ? 31.068 29.843 -8.314 1.00 95.47 132 C 1 ATOM 8756 O O . ALA C 3 132 ? 31.211 30.391 -9.407 1.00 93.78 132 C 1 ATOM 8757 C CB . ALA C 3 132 ? 29.643 27.792 -7.926 1.00 94.27 132 C 1 ATOM 8758 N N . VAL C 3 133 ? 31.000 30.531 -7.181 1.00 95.51 133 C 1 ATOM 8759 C CA . VAL C 3 133 ? 31.116 31.996 -7.133 1.00 95.23 133 C 1 ATOM 8760 C C . VAL C 3 133 ? 32.474 32.450 -7.672 1.00 95.26 133 C 1 ATOM 8761 O O . VAL C 3 133 ? 32.533 33.340 -8.517 1.00 94.13 133 C 1 ATOM 8762 C CB . VAL C 3 133 ? 30.873 32.521 -5.704 1.00 94.52 133 C 1 ATOM 8763 C CG1 . VAL C 3 133 ? 31.156 34.022 -5.583 1.00 89.46 133 C 1 ATOM 8764 C CG2 . VAL C 3 133 ? 29.414 32.315 -5.285 1.00 89.65 133 C 1 ATOM 8765 N N . ALA C 3 134 ? 33.563 31.810 -7.255 1.00 95.48 134 C 1 ATOM 8766 C CA . ALA C 3 134 ? 34.902 32.143 -7.739 1.00 95.53 134 C 1 ATOM 8767 C C . ALA C 3 134 ? 35.030 31.964 -9.260 1.00 95.61 134 C 1 ATOM 8768 O O . ALA C 3 134 ? 35.526 32.855 -9.950 1.00 94.30 134 C 1 ATOM 8769 C CB . ALA C 3 134 ? 35.921 31.289 -6.979 1.00 95.01 134 C 1 ATOM 8770 N N . LEU C 3 135 ? 34.534 30.857 -9.800 1.00 95.35 135 C 1 ATOM 8771 C CA . LEU C 3 135 ? 34.549 30.603 -11.242 1.00 95.30 135 C 1 ATOM 8772 C C . LEU C 3 135 ? 33.705 31.611 -12.024 1.00 95.21 135 C 1 ATOM 8773 O O . LEU C 3 135 ? 34.144 32.096 -13.065 1.00 93.70 135 C 1 ATOM 8774 C CB . LEU C 3 135 ? 34.062 29.176 -11.520 1.00 94.59 135 C 1 ATOM 8775 C CG . LEU C 3 135 ? 35.104 28.086 -11.201 1.00 91.12 135 C 1 ATOM 8776 C CD1 . LEU C 3 135 ? 34.440 26.724 -11.338 1.00 85.06 135 C 1 ATOM 8777 C CD2 . LEU C 3 135 ? 36.296 28.130 -12.155 1.00 84.96 135 C 1 ATOM 8778 N N . ALA C 3 136 ? 32.532 31.962 -11.514 1.00 94.29 136 C 1 ATOM 8779 C CA . ALA C 3 136 ? 31.665 32.936 -12.165 1.00 93.83 136 C 1 ATOM 8780 C C . ALA C 3 136 ? 32.292 34.339 -12.199 1.00 93.62 136 C 1 ATOM 8781 O O . ALA C 3 136 ? 32.154 35.052 -13.188 1.00 91.18 136 C 1 ATOM 8782 C CB . ALA C 3 136 ? 30.312 32.923 -11.461 1.00 93.03 136 C 1 ATOM 8783 N N . PHE C 3 137 ? 33.052 34.724 -11.170 1.00 94.44 137 C 1 ATOM 8784 C CA . PHE C 3 137 ? 33.817 35.974 -11.190 1.00 94.00 137 C 1 ATOM 8785 C C . PHE C 3 137 ? 35.001 35.951 -12.161 1.00 93.67 137 C 1 ATOM 8786 O O . PHE C 3 137 ? 35.311 36.970 -12.771 1.00 91.05 137 C 1 ATOM 8787 C CB . PHE C 3 137 ? 34.300 36.317 -9.778 1.00 93.36 137 C 1 ATOM 8788 C CG . PHE C 3 137 ? 33.279 37.083 -8.972 1.00 91.76 137 C 1 ATOM 8789 C CD1 . PHE C 3 137 ? 32.933 38.392 -9.347 1.00 84.68 137 C 1 ATOM 8790 C CD2 . PHE C 3 137 ? 32.676 36.504 -7.848 1.00 83.61 137 C 1 ATOM 8791 C CE1 . PHE C 3 137 ? 31.980 39.108 -8.616 1.00 81.87 137 C 1 ATOM 8792 C CE2 . PHE C 3 137 ? 31.720 37.218 -7.112 1.00 81.16 137 C 1 ATOM 8793 C CZ . PHE C 3 137 ? 31.369 38.517 -7.500 1.00 83.45 137 C 1 ATOM 8794 N N . ILE C 3 138 ? 35.662 34.810 -12.322 1.00 94.22 138 C 1 ATOM 8795 C CA . ILE C 3 138 ? 36.805 34.666 -13.233 1.00 94.13 138 C 1 ATOM 8796 C C . ILE C 3 138 ? 36.345 34.653 -14.694 1.00 93.90 138 C 1 ATOM 8797 O O . ILE C 3 138 ? 36.897 35.369 -15.524 1.00 91.80 138 C 1 ATOM 8798 C CB . ILE C 3 138 ? 37.623 33.407 -12.867 1.00 93.83 138 C 1 ATOM 8799 C CG1 . ILE C 3 138 ? 38.285 33.572 -11.478 1.00 89.91 138 C 1 ATOM 8800 C CG2 . ILE C 3 138 ? 38.708 33.124 -13.924 1.00 89.79 138 C 1 ATOM 8801 C CD1 . ILE C 3 138 ? 38.781 32.253 -10.875 1.00 82.84 138 C 1 ATOM 8802 N N . ILE C 3 139 ? 35.339 33.849 -15.003 1.00 92.90 139 C 1 ATOM 8803 C CA . ILE C 3 139 ? 34.849 33.659 -16.377 1.00 91.96 139 C 1 ATOM 8804 C C . ILE C 3 139 ? 33.977 34.834 -16.830 1.00 91.04 139 C 1 ATOM 8805 O O . ILE C 3 139 ? 33.945 35.146 -18.019 1.00 87.59 139 C 1 ATOM 8806 C CB . ILE C 3 139 ? 34.121 32.299 -16.492 1.00 91.34 139 C 1 ATOM 8807 C CG1 . ILE C 3 139 ? 35.106 31.136 -16.205 1.00 88.20 139 C 1 ATOM 8808 C CG2 . ILE C 3 139 ? 33.491 32.101 -17.883 1.00 87.54 139 C 1 ATOM 8809 C CD1 . ILE C 3 139 ? 34.429 29.785 -15.979 1.00 81.55 139 C 1 ATOM 8810 N N . LYS C 3 140 ? 33.312 35.500 -15.906 1.00 90.94 140 C 1 ATOM 8811 C CA . LYS C 3 140 ? 32.376 36.605 -16.156 1.00 90.08 140 C 1 ATOM 8812 C C . LYS C 3 140 ? 31.361 36.275 -17.263 1.00 89.48 140 C 1 ATOM 8813 O O . LYS C 3 140 ? 31.340 36.944 -18.297 1.00 85.19 140 C 1 ATOM 8814 C CB . LYS C 3 140 ? 33.135 37.907 -16.421 1.00 88.41 140 C 1 ATOM 8815 C CG . LYS C 3 140 ? 33.967 38.364 -15.220 1.00 84.46 140 C 1 ATOM 8816 C CD . LYS C 3 140 ? 34.554 39.749 -15.494 1.00 80.15 140 C 1 ATOM 8817 C CE . LYS C 3 140 ? 35.286 40.250 -14.249 1.00 72.10 140 C 1 ATOM 8818 N NZ . LYS C 3 140 ? 35.770 41.638 -14.413 1.00 63.07 140 C 1 ATOM 8819 N N . PRO C 3 141 ? 30.524 35.255 -17.077 1.00 88.05 141 C 1 ATOM 8820 C CA . PRO C 3 141 ? 29.608 34.796 -18.125 1.00 86.34 141 C 1 ATOM 8821 C C . PRO C 3 141 ? 28.582 35.849 -18.552 1.00 85.31 141 C 1 ATOM 8822 O O . PRO C 3 141 ? 28.197 35.872 -19.717 1.00 79.16 141 C 1 ATOM 8823 C CB . PRO C 3 141 ? 28.936 33.546 -17.546 1.00 84.23 141 C 1 ATOM 8824 C CG . PRO C 3 141 ? 29.041 33.725 -16.037 1.00 84.07 141 C 1 ATOM 8825 C CD . PRO C 3 141 ? 30.372 34.435 -15.880 1.00 87.60 141 C 1 ATOM 8826 N N . GLY C 3 142 ? 28.183 36.733 -17.666 1.00 84.68 142 C 1 ATOM 8827 C CA . GLY C 3 142 ? 27.217 37.799 -17.950 1.00 82.82 142 C 1 ATOM 8828 C C . GLY C 3 142 ? 27.819 39.076 -18.539 1.00 82.38 142 C 1 ATOM 8829 O O . GLY C 3 142 ? 27.085 39.983 -18.916 1.00 76.96 142 C 1 ATOM 8830 N N . SER C 3 143 ? 29.150 39.191 -18.632 1.00 82.25 143 C 1 ATOM 8831 C CA . SER C 3 143 ? 29.789 40.403 -19.149 1.00 80.10 143 C 1 ATOM 8832 C C . SER C 3 143 ? 29.553 40.573 -20.649 1.00 78.58 143 C 1 ATOM 8833 O O . SER C 3 143 ? 29.850 39.675 -21.434 1.00 70.95 143 C 1 ATOM 8834 C CB . SER C 3 143 ? 31.293 40.407 -18.876 1.00 76.38 143 C 1 ATOM 8835 O OG . SER C 3 143 ? 31.552 40.395 -17.488 1.00 65.98 143 C 1 ATOM 8836 N N . GLY C 3 144 ? 29.104 41.768 -21.023 1.00 74.28 144 C 1 ATOM 8837 C CA . GLY C 3 144 ? 28.833 42.153 -22.407 1.00 72.96 144 C 1 ATOM 8838 C C . GLY C 3 144 ? 27.416 41.849 -22.887 1.00 73.66 144 C 1 ATOM 8839 O O . GLY C 3 144 ? 26.982 42.454 -23.860 1.00 66.54 144 C 1 ATOM 8840 N N . ALA C 3 145 ? 26.700 40.985 -22.219 1.00 70.10 145 C 1 ATOM 8841 C CA . ALA C 3 145 ? 25.280 40.808 -22.471 1.00 68.65 145 C 1 ATOM 8842 C C . ALA C 3 145 ? 24.504 41.794 -21.588 1.00 69.29 145 C 1 ATOM 8843 O O . ALA C 3 145 ? 24.602 41.737 -20.368 1.00 63.53 145 C 1 ATOM 8844 C CB . ALA C 3 145 ? 24.907 39.346 -22.217 1.00 64.01 145 C 1 ATOM 8845 N N . GLN C 3 146 ? 23.759 42.704 -22.200 1.00 69.64 146 C 1 ATOM 8846 C CA . GLN C 3 146 ? 22.880 43.587 -21.441 1.00 68.04 146 C 1 ATOM 8847 C C . GLN C 3 146 ? 21.494 42.969 -21.316 1.00 69.36 146 C 1 ATOM 8848 O O . GLN C 3 146 ? 21.000 42.313 -22.232 1.00 62.24 146 C 1 ATOM 8849 C CB . GLN C 3 146 ? 22.827 44.985 -22.064 1.00 60.91 146 C 1 ATOM 8850 C CG . GLN C 3 146 ? 24.154 45.728 -21.872 1.00 54.88 146 C 1 ATOM 8851 C CD . GLN C 3 146 ? 24.102 47.190 -22.316 1.00 49.57 146 C 1 ATOM 8852 O OE1 . GLN C 3 146 ? 23.129 47.700 -22.833 1.00 45.71 146 C 1 ATOM 8853 N NE2 . GLN C 3 146 ? 25.168 47.930 -22.105 1.00 43.06 146 C 1 ATOM 8854 N N . THR C 3 147 ? 20.858 43.210 -20.195 1.00 63.62 147 C 1 ATOM 8855 C CA . THR C 3 147 ? 19.474 42.783 -20.012 1.00 62.37 147 C 1 ATOM 8856 C C . THR C 3 147 ? 18.538 43.567 -20.908 1.00 63.66 147 C 1 ATOM 8857 O O . THR C 3 147 ? 18.601 44.793 -21.006 1.00 59.63 147 C 1 ATOM 8858 C CB . THR C 3 147 ? 18.995 42.920 -18.563 1.00 57.18 147 C 1 ATOM 8859 O OG1 . THR C 3 147 ? 19.536 44.060 -17.943 1.00 52.32 147 C 1 ATOM 8860 C CG2 . THR C 3 147 ? 19.403 41.703 -17.761 1.00 51.23 147 C 1 ATOM 8861 N N . LEU C 3 148 ? 17.614 42.863 -21.517 1.00 58.16 148 C 1 ATOM 8862 C CA . LEU C 3 148 ? 16.397 43.478 -22.020 1.00 56.53 148 C 1 ATOM 8863 C C . LEU C 3 148 ? 15.629 44.049 -20.832 1.00 58.33 148 C 1 ATOM 8864 O O . LEU C 3 148 ? 15.301 43.325 -19.896 1.00 54.32 148 C 1 ATOM 8865 C CB . LEU C 3 148 ? 15.574 42.423 -22.779 1.00 51.43 148 C 1 ATOM 8866 C CG . LEU C 3 148 ? 15.805 42.510 -24.294 1.00 47.80 148 C 1 ATOM 8867 C CD1 . LEU C 3 148 ? 15.573 41.180 -24.970 1.00 43.73 148 C 1 ATOM 8868 C CD2 . LEU C 3 148 ? 14.865 43.537 -24.918 1.00 45.28 148 C 1 ATOM 8869 N N . GLN C 3 149 ? 15.339 45.342 -20.877 1.00 56.90 149 C 1 ATOM 8870 C CA . GLN C 3 149 ? 14.404 45.904 -19.920 1.00 56.01 149 C 1 ATOM 8871 C C . GLN C 3 149 ? 13.020 45.307 -20.170 1.00 56.95 149 C 1 ATOM 8872 O O . GLN C 3 149 ? 12.654 44.998 -21.302 1.00 52.67 149 C 1 ATOM 8873 C CB . GLN C 3 149 ? 14.400 47.433 -19.986 1.00 50.97 149 C 1 ATOM 8874 C CG . GLN C 3 149 ? 15.726 48.016 -19.476 1.00 47.55 149 C 1 ATOM 8875 C CD . GLN C 3 149 ? 15.689 49.535 -19.295 1.00 42.67 149 C 1 ATOM 8876 O OE1 . GLN C 3 149 ? 14.735 50.216 -19.603 1.00 40.61 149 C 1 ATOM 8877 N NE2 . GLN C 3 149 ? 16.738 50.120 -18.757 1.00 38.76 149 C 1 ATOM 8878 N N . SER C 3 150 ? 12.252 45.156 -19.131 1.00 50.49 150 C 1 ATOM 8879 C CA . SER C 3 150 ? 10.910 44.571 -19.225 1.00 49.30 150 C 1 ATOM 8880 C C . SER C 3 150 ? 9.986 45.323 -20.188 1.00 50.27 150 C 1 ATOM 8881 O O . SER C 3 150 ? 9.100 44.716 -20.781 1.00 47.86 150 C 1 ATOM 8882 C CB . SER C 3 150 ? 10.277 44.528 -17.834 1.00 45.33 150 C 1 ATOM 8883 O OG . SER C 3 150 ? 10.328 45.803 -17.220 1.00 43.44 150 C 1 ATOM 8884 N N . SER C 3 151 ? 10.219 46.618 -20.380 1.00 51.14 151 C 1 ATOM 8885 C CA . SER C 3 151 ? 9.509 47.454 -21.348 1.00 50.41 151 C 1 ATOM 8886 C C . SER C 3 151 ? 9.724 47.009 -22.794 1.00 51.47 151 C 1 ATOM 8887 O O . SER C 3 151 ? 8.787 46.988 -23.583 1.00 48.33 151 C 1 ATOM 8888 C CB . SER C 3 151 ? 9.967 48.907 -21.195 1.00 46.39 151 C 1 ATOM 8889 O OG . SER C 3 151 ? 11.372 49.025 -21.306 1.00 44.14 151 C 1 ATOM 8890 N N . ASP C 3 152 ? 10.935 46.598 -23.147 1.00 53.59 152 C 1 ATOM 8891 C CA . ASP C 3 152 ? 11.263 46.199 -24.521 1.00 52.65 152 C 1 ATOM 8892 C C . ASP C 3 152 ? 10.582 44.893 -24.945 1.00 52.22 152 C 1 ATOM 8893 O O . ASP C 3 152 ? 10.465 44.590 -26.135 1.00 49.38 152 C 1 ATOM 8894 C CB . ASP C 3 152 ? 12.780 46.032 -24.673 1.00 49.15 152 C 1 ATOM 8895 C CG . ASP C 3 152 ? 13.596 47.319 -24.597 1.00 46.33 152 C 1 ATOM 8896 O OD1 . ASP C 3 152 ? 13.014 48.407 -24.750 1.00 43.11 152 C 1 ATOM 8897 O OD2 . ASP C 3 152 ? 14.834 47.178 -24.424 1.00 43.34 152 C 1 ATOM 8898 N N . LEU C 3 153 ? 10.119 44.113 -23.992 1.00 52.47 153 C 1 ATOM 8899 C CA . LEU C 3 153 ? 9.406 42.862 -24.247 1.00 51.23 153 C 1 ATOM 8900 C C . LEU C 3 153 ? 7.939 43.073 -24.662 1.00 51.80 153 C 1 ATOM 8901 O O . LEU C 3 153 ? 7.263 42.109 -25.019 1.00 48.60 153 C 1 ATOM 8902 C CB . LEU C 3 153 ? 9.565 41.927 -23.032 1.00 47.53 153 C 1 ATOM 8903 C CG . LEU C 3 153 ? 10.998 41.377 -22.891 1.00 44.73 153 C 1 ATOM 8904 C CD1 . LEU C 3 153 ? 11.214 40.783 -21.510 1.00 41.37 153 C 1 ATOM 8905 C CD2 . LEU C 3 153 ? 11.278 40.298 -23.933 1.00 43.67 153 C 1 ATOM 8906 N N . GLY C 3 154 ? 7.467 44.307 -24.670 1.00 49.99 154 C 1 ATOM 8907 C CA . GLY C 3 154 ? 6.165 44.703 -25.226 1.00 49.40 154 C 1 ATOM 8908 C C . GLY C 3 154 ? 4.942 44.278 -24.418 1.00 50.19 154 C 1 ATOM 8909 O O . GLY C 3 154 ? 3.821 44.604 -24.796 1.00 48.04 154 C 1 ATOM 8910 N N . LEU C 3 155 ? 5.139 43.574 -23.313 1.00 49.91 155 C 1 ATOM 8911 C CA . LEU C 3 155 ? 4.049 43.167 -22.422 1.00 48.83 155 C 1 ATOM 8912 C C . LEU C 3 155 ? 3.875 44.167 -21.265 1.00 49.18 155 C 1 ATOM 8913 O O . LEU C 3 155 ? 3.724 43.779 -20.112 1.00 46.71 155 C 1 ATOM 8914 C CB . LEU C 3 155 ? 4.281 41.715 -21.974 1.00 44.93 155 C 1 ATOM 8915 C CG . LEU C 3 155 ? 3.922 40.678 -23.050 1.00 42.08 155 C 1 ATOM 8916 C CD1 . LEU C 3 155 ? 4.622 39.374 -22.756 1.00 39.21 155 C 1 ATOM 8917 C CD2 . LEU C 3 155 ? 2.413 40.409 -23.083 1.00 40.31 155 C 1 ATOM 8918 N N . GLU C 3 156 ? 3.912 45.457 -21.575 1.00 49.25 156 C 1 ATOM 8919 C CA . GLU C 3 156 ? 3.725 46.517 -20.572 1.00 49.31 156 C 1 ATOM 8920 C C . GLU C 3 156 ? 2.362 46.418 -19.882 1.00 50.56 156 C 1 ATOM 8921 O O . GLU C 3 156 ? 2.268 46.506 -18.662 1.00 47.32 156 C 1 ATOM 8922 C CB . GLU C 3 156 ? 3.874 47.902 -21.224 1.00 44.69 156 C 1 ATOM 8923 C CG . GLU C 3 156 ? 5.317 48.205 -21.652 1.00 41.19 156 C 1 ATOM 8924 C CD . GLU C 3 156 ? 5.514 49.639 -22.156 1.00 37.83 156 C 1 ATOM 8925 O OE1 . GLU C 3 156 ? 6.671 50.113 -22.078 1.00 34.51 156 C 1 ATOM 8926 O OE2 . GLU C 3 156 ? 4.529 50.258 -22.617 1.00 35.73 156 C 1 ATOM 8927 N N . ASP C 3 157 ? 1.324 46.165 -20.670 1.00 53.22 157 C 1 ATOM 8928 C CA . ASP C 3 157 ? -0.059 46.226 -20.193 1.00 53.27 157 C 1 ATOM 8929 C C . ASP C 3 157 ? -0.443 45.108 -19.217 1.00 54.84 157 C 1 ATOM 8930 O O . ASP C 3 157 ? -1.414 45.237 -18.468 1.00 51.11 157 C 1 ATOM 8931 C CB . ASP C 3 157 ? -1.010 46.182 -21.396 1.00 48.53 157 C 1 ATOM 8932 C CG . ASP C 3 157 ? -0.957 47.433 -22.270 1.00 44.86 157 C 1 ATOM 8933 O OD1 . ASP C 3 157 ? -0.631 48.513 -21.735 1.00 41.84 157 C 1 ATOM 8934 O OD2 . ASP C 3 157 ? -1.268 47.290 -23.470 1.00 42.44 157 C 1 ATOM 8935 N N . SER C 3 158 ? 0.274 44.006 -19.202 1.00 53.83 158 C 1 ATOM 8936 C CA . SER C 3 158 ? -0.064 42.873 -18.330 1.00 53.80 158 C 1 ATOM 8937 C C . SER C 3 158 ? 0.394 43.054 -16.879 1.00 55.74 158 C 1 ATOM 8938 O O . SER C 3 158 ? -0.024 42.320 -15.986 1.00 52.44 158 C 1 ATOM 8939 C CB . SER C 3 158 ? 0.464 41.564 -18.918 1.00 50.04 158 C 1 ATOM 8940 O OG . SER C 3 158 ? 1.869 41.561 -19.002 1.00 47.55 158 C 1 ATOM 8941 N N . GLY C 3 159 ? 1.209 44.050 -16.626 1.00 57.53 159 C 1 ATOM 8942 C CA . GLY C 3 159 ? 1.808 44.301 -15.320 1.00 58.26 159 C 1 ATOM 8943 C C . GLY C 3 159 ? 2.972 43.360 -15.009 1.00 60.77 159 C 1 ATOM 8944 O O . GLY C 3 159 ? 3.196 42.370 -15.704 1.00 57.44 159 C 1 ATOM 8945 N N . PRO C 3 160 ? 3.736 43.685 -13.955 1.00 60.05 160 C 1 ATOM 8946 C CA . PRO C 3 160 ? 4.877 42.872 -13.562 1.00 60.84 160 C 1 ATOM 8947 C C . PRO C 3 160 ? 4.427 41.449 -13.224 1.00 63.46 160 C 1 ATOM 8948 O O . PRO C 3 160 ? 3.307 41.267 -12.730 1.00 60.35 160 C 1 ATOM 8949 C CB . PRO C 3 160 ? 5.503 43.589 -12.362 1.00 56.70 160 C 1 ATOM 8950 C CG . PRO C 3 160 ? 4.340 44.380 -11.774 1.00 54.55 160 C 1 ATOM 8951 C CD . PRO C 3 160 ? 3.512 44.749 -12.994 1.00 55.94 160 C 1 ATOM 8952 N N . PRO C 3 161 ? 5.282 40.451 -13.482 1.00 63.37 161 C 1 ATOM 8953 C CA . PRO C 3 161 ? 4.982 39.079 -13.100 1.00 63.99 161 C 1 ATOM 8954 C C . PRO C 3 161 ? 4.695 39.019 -11.600 1.00 66.58 161 C 1 ATOM 8955 O O . PRO C 3 161 ? 5.289 39.784 -10.831 1.00 62.96 161 C 1 ATOM 8956 C CB . PRO C 3 161 ? 6.206 38.251 -13.503 1.00 59.88 161 C 1 ATOM 8957 C CG . PRO C 3 161 ? 7.334 39.273 -13.557 1.00 57.89 161 C 1 ATOM 8958 C CD . PRO C 3 161 ? 6.629 40.549 -13.994 1.00 59.64 161 C 1 ATOM 8959 N N . PRO C 3 162 ? 3.778 38.147 -11.176 1.00 61.66 162 C 1 ATOM 8960 C CA . PRO C 3 162 ? 3.416 38.030 -9.773 1.00 62.29 162 C 1 ATOM 8961 C C . PRO C 3 162 ? 4.656 37.754 -8.925 1.00 65.31 162 C 1 ATOM 8962 O O . PRO C 3 162 ? 5.555 37.012 -9.329 1.00 62.01 162 C 1 ATOM 8963 C CB . PRO C 3 162 ? 2.367 36.918 -9.691 1.00 57.62 162 C 1 ATOM 8964 C CG . PRO C 3 162 ? 2.559 36.132 -10.985 1.00 56.77 162 C 1 ATOM 8965 C CD . PRO C 3 162 ? 3.072 37.167 -11.971 1.00 59.18 162 C 1 ATOM 8966 N N . VAL C 3 163 ? 4.686 38.395 -7.766 1.00 62.31 163 C 1 ATOM 8967 C CA . VAL C 3 163 ? 5.815 38.323 -6.840 1.00 62.98 163 C 1 ATOM 8968 C C . VAL C 3 163 ? 6.066 36.860 -6.486 1.00 66.67 163 C 1 ATOM 8969 O O . VAL C 3 163 ? 5.102 36.148 -6.193 1.00 63.01 163 C 1 ATOM 8970 C CB . VAL C 3 163 ? 5.549 39.168 -5.578 1.00 56.53 163 C 1 ATOM 8971 C CG1 . VAL C 3 163 ? 6.738 39.182 -4.626 1.00 49.92 163 C 1 ATOM 8972 C CG2 . VAL C 3 163 ? 5.247 40.632 -5.947 1.00 48.32 163 C 1 ATOM 8973 N N . PRO C 3 164 ? 7.325 36.406 -6.525 1.00 65.64 164 C 1 ATOM 8974 C CA . PRO C 3 164 ? 7.667 35.047 -6.143 1.00 65.82 164 C 1 ATOM 8975 C C . PRO C 3 164 ? 7.248 34.766 -4.703 1.00 69.72 164 C 1 ATOM 8976 O O . PRO C 3 164 ? 6.902 35.666 -3.930 1.00 65.75 164 C 1 ATOM 8977 C CB . PRO C 3 164 ? 9.180 34.920 -6.357 1.00 59.58 164 C 1 ATOM 8978 C CG . PRO C 3 164 ? 9.682 36.349 -6.228 1.00 56.84 164 C 1 ATOM 8979 C CD . PRO C 3 164 ? 8.541 37.157 -6.819 1.00 58.73 164 C 1 ATOM 8980 N N . LYS C 3 165 ? 7.268 33.506 -4.359 1.00 71.37 165 C 1 ATOM 8981 C CA . LYS C 3 165 ? 6.871 33.028 -3.041 1.00 74.05 165 C 1 ATOM 8982 C C . LYS C 3 165 ? 7.768 33.627 -1.955 1.00 76.45 165 C 1 ATOM 8983 O O . LYS C 3 165 ? 8.983 33.672 -2.126 1.00 73.21 165 C 1 ATOM 8984 C CB . LYS C 3 165 ? 6.927 31.500 -3.074 1.00 70.73 165 C 1 ATOM 8985 C CG . LYS C 3 165 ? 6.158 30.846 -1.927 1.00 68.85 165 C 1 ATOM 8986 C CD . LYS C 3 165 ? 6.152 29.336 -2.130 1.00 67.51 165 C 1 ATOM 8987 C CE . LYS C 3 165 ? 5.318 28.662 -1.051 1.00 61.65 165 C 1 ATOM 8988 N NZ . LYS C 3 165 ? 5.290 27.202 -1.204 1.00 57.77 165 C 1 ATOM 8989 N N . GLU C 3 166 ? 7.170 34.036 -0.846 1.00 77.20 166 C 1 ATOM 8990 C CA . GLU C 3 166 ? 7.910 34.573 0.294 1.00 78.56 166 C 1 ATOM 8991 C C . GLU C 3 166 ? 8.943 33.555 0.789 1.00 80.65 166 C 1 ATOM 8992 O O . GLU C 3 166 ? 8.643 32.373 0.977 1.00 78.71 166 C 1 ATOM 8993 C CB . GLU C 3 166 ? 6.946 34.942 1.433 1.00 76.11 166 C 1 ATOM 8994 C CG . GLU C 3 166 ? 5.989 36.111 1.121 1.00 70.55 166 C 1 ATOM 8995 C CD . GLU C 3 166 ? 6.645 37.494 1.072 1.00 66.48 166 C 1 ATOM 8996 O OE1 . GLU C 3 166 ? 6.007 38.410 0.500 1.00 58.63 166 C 1 ATOM 8997 O OE2 . GLU C 3 166 ? 7.753 37.647 1.624 1.00 59.43 166 C 1 ATOM 8998 N N . THR C 3 167 ? 10.151 34.035 1.039 1.00 79.23 167 C 1 ATOM 8999 C CA . THR C 3 167 ? 11.265 33.189 1.496 1.00 79.60 167 C 1 ATOM 9000 C C . THR C 3 167 ? 10.933 32.456 2.797 1.00 81.75 167 C 1 ATOM 9001 O O . THR C 3 167 ? 11.240 31.273 2.947 1.00 80.41 167 C 1 ATOM 9002 C CB . THR C 3 167 ? 12.521 34.055 1.680 1.00 76.73 167 C 1 ATOM 9003 O OG1 . THR C 3 167 ? 12.857 34.667 0.457 1.00 68.19 167 C 1 ATOM 9004 C CG2 . THR C 3 167 ? 13.737 33.255 2.121 1.00 66.59 167 C 1 ATOM 9005 N N . VAL C 3 168 ? 10.281 33.145 3.728 1.00 82.17 168 C 1 ATOM 9006 C CA . VAL C 3 168 ? 9.864 32.562 5.011 1.00 83.87 168 C 1 ATOM 9007 C C . VAL C 3 168 ? 8.926 31.382 4.793 1.00 84.97 168 C 1 ATOM 9008 O O . VAL C 3 168 ? 9.145 30.318 5.367 1.00 84.04 168 C 1 ATOM 9009 C CB . VAL C 3 168 ? 9.204 33.623 5.911 1.00 82.96 168 C 1 ATOM 9010 C CG1 . VAL C 3 168 ? 8.717 33.019 7.230 1.00 74.73 168 C 1 ATOM 9011 C CG2 . VAL C 3 168 ? 10.201 34.735 6.251 1.00 75.60 168 C 1 ATOM 9012 N N . ASP C 3 169 ? 7.932 31.530 3.924 1.00 84.90 169 C 1 ATOM 9013 C CA . ASP C 3 169 ? 6.958 30.475 3.661 1.00 85.46 169 C 1 ATOM 9014 C C . ASP C 3 169 ? 7.594 29.245 3.005 1.00 86.35 169 C 1 ATOM 9015 O O . ASP C 3 169 ? 7.223 28.118 3.330 1.00 85.08 169 C 1 ATOM 9016 C CB . ASP C 3 169 ? 5.801 31.027 2.824 1.00 84.58 169 C 1 ATOM 9017 C CG . ASP C 3 169 ? 4.926 32.004 3.616 1.00 83.95 169 C 1 ATOM 9018 O OD1 . ASP C 3 169 ? 4.720 31.764 4.828 1.00 77.59 169 C 1 ATOM 9019 O OD2 . ASP C 3 169 ? 4.432 32.972 3.006 1.00 77.98 169 C 1 ATOM 9020 N N . SER C 3 170 ? 8.615 29.434 2.179 1.00 83.97 170 C 1 ATOM 9021 C CA . SER C 3 170 ? 9.383 28.319 1.615 1.00 83.36 170 C 1 ATOM 9022 C C . SER C 3 170 ? 10.117 27.517 2.698 1.00 84.13 170 C 1 ATOM 9023 O O . SER C 3 170 ? 10.101 26.289 2.676 1.00 82.86 170 C 1 ATOM 9024 C CB . SER C 3 170 ? 10.376 28.822 0.567 1.00 81.66 170 C 1 ATOM 9025 O OG . SER C 3 170 ? 9.696 29.465 -0.495 1.00 72.97 170 C 1 ATOM 9026 N N . PHE C 3 171 ? 10.712 28.191 3.689 1.00 85.62 171 C 1 ATOM 9027 C CA . PHE C 3 171 ? 11.342 27.502 4.822 1.00 85.93 171 C 1 ATOM 9028 C C . PHE C 3 171 ? 10.328 26.846 5.766 1.00 87.57 171 C 1 ATOM 9029 O O . PHE C 3 171 ? 10.587 25.768 6.304 1.00 86.67 171 C 1 ATOM 9030 C CB . PHE C 3 171 ? 12.243 28.470 5.592 1.00 83.55 171 C 1 ATOM 9031 C CG . PHE C 3 171 ? 13.542 28.797 4.890 1.00 78.46 171 C 1 ATOM 9032 C CD1 . PHE C 3 171 ? 14.488 27.788 4.656 1.00 72.91 171 C 1 ATOM 9033 C CD2 . PHE C 3 171 ? 13.822 30.112 4.478 1.00 70.77 171 C 1 ATOM 9034 C CE1 . PHE C 3 171 ? 15.699 28.086 4.009 1.00 66.23 171 C 1 ATOM 9035 C CE2 . PHE C 3 171 ? 15.031 30.412 3.830 1.00 64.02 171 C 1 ATOM 9036 C CZ . PHE C 3 171 ? 15.968 29.398 3.591 1.00 64.78 171 C 1 ATOM 9037 N N . LEU C 3 172 ? 9.166 27.454 5.956 1.00 87.83 172 C 1 ATOM 9038 C CA . LEU C 3 172 ? 8.092 26.851 6.740 1.00 89.08 172 C 1 ATOM 9039 C C . LEU C 3 172 ? 7.522 25.608 6.044 1.00 89.97 172 C 1 ATOM 9040 O O . LEU C 3 172 ? 7.260 24.610 6.709 1.00 89.29 172 C 1 ATOM 9041 C CB . LEU C 3 172 ? 7.001 27.892 7.024 1.00 89.21 172 C 1 ATOM 9042 C CG . LEU C 3 172 ? 7.424 29.081 7.910 1.00 88.84 172 C 1 ATOM 9043 C CD1 . LEU C 3 172 ? 6.211 29.976 8.156 1.00 85.09 172 C 1 ATOM 9044 C CD2 . LEU C 3 172 ? 7.994 28.661 9.254 1.00 85.04 172 C 1 ATOM 9045 N N . ASP C 3 173 ? 7.396 25.627 4.723 1.00 88.77 173 C 1 ATOM 9046 C CA . ASP C 3 173 ? 6.975 24.461 3.942 1.00 88.93 173 C 1 ATOM 9047 C C . ASP C 3 173 ? 7.966 23.300 4.059 1.00 89.82 173 C 1 ATOM 9048 O O . ASP C 3 173 ? 7.545 22.153 4.207 1.00 88.62 173 C 1 ATOM 9049 C CB . ASP C 3 173 ? 6.780 24.843 2.468 1.00 87.51 173 C 1 ATOM 9050 C CG . ASP C 3 173 ? 5.482 25.601 2.183 1.00 86.12 173 C 1 ATOM 9051 O OD1 . ASP C 3 173 ? 4.624 25.745 3.079 1.00 80.76 173 C 1 ATOM 9052 O OD2 . ASP C 3 173 ? 5.301 25.996 1.009 1.00 81.49 173 C 1 ATOM 9053 N N . LEU C 3 174 ? 9.257 23.581 4.092 1.00 88.06 174 C 1 ATOM 9054 C CA . LEU C 3 174 ? 10.273 22.569 4.392 1.00 87.58 174 C 1 ATOM 9055 C C . LEU C 3 174 ? 10.007 21.907 5.752 1.00 88.57 174 C 1 ATOM 9056 O O . LEU C 3 174 ? 9.975 20.680 5.849 1.00 88.08 174 C 1 ATOM 9057 C CB . LEU C 3 174 ? 11.660 23.229 4.329 1.00 85.83 174 C 1 ATOM 9058 C CG . LEU C 3 174 ? 12.825 22.309 4.734 1.00 79.64 174 C 1 ATOM 9059 C CD1 . LEU C 3 174 ? 12.991 21.159 3.761 1.00 74.21 174 C 1 ATOM 9060 C CD2 . LEU C 3 174 ? 14.129 23.101 4.758 1.00 74.27 174 C 1 ATOM 9061 N N . ALA C 3 175 ? 9.764 22.700 6.788 1.00 90.37 175 C 1 ATOM 9062 C CA . ALA C 3 175 ? 9.457 22.174 8.115 1.00 91.05 175 C 1 ATOM 9063 C C . ALA C 3 175 ? 8.119 21.416 8.162 1.00 91.87 175 C 1 ATOM 9064 O O . ALA C 3 175 ? 8.017 20.382 8.822 1.00 90.83 175 C 1 ATOM 9065 C CB . ALA C 3 175 ? 9.491 23.332 9.113 1.00 90.29 175 C 1 ATOM 9066 N N . ARG C 3 176 ? 7.105 21.873 7.427 1.00 91.52 176 C 1 ATOM 9067 C CA . ARG C 3 176 ? 5.822 21.168 7.295 1.00 91.76 176 C 1 ATOM 9068 C C . ARG C 3 176 ? 5.985 19.822 6.598 1.00 92.21 176 C 1 ATOM 9069 O O . ARG C 3 176 ? 5.396 18.839 7.032 1.00 91.00 176 C 1 ATOM 9070 C CB . ARG C 3 176 ? 4.830 22.035 6.515 1.00 91.26 176 C 1 ATOM 9071 C CG . ARG C 3 176 ? 4.330 23.242 7.320 1.00 89.98 176 C 1 ATOM 9072 C CD . ARG C 3 176 ? 3.456 24.115 6.430 1.00 88.51 176 C 1 ATOM 9073 N NE . ARG C 3 176 ? 2.935 25.271 7.166 1.00 87.72 176 C 1 ATOM 9074 C CZ . ARG C 3 176 ? 3.137 26.549 6.903 1.00 86.80 176 C 1 ATOM 9075 N NH1 . ARG C 3 176 ? 3.852 26.969 5.889 1.00 78.25 176 C 1 ATOM 9076 N NH2 . ARG C 3 176 ? 2.604 27.437 7.676 1.00 83.14 176 C 1 ATOM 9077 N N . ASN C 3 177 ? 6.801 19.771 5.556 1.00 92.01 177 C 1 ATOM 9078 C CA . ASN C 3 177 ? 7.043 18.544 4.804 1.00 92.04 177 C 1 ATOM 9079 C C . ASN C 3 177 ? 7.927 17.536 5.553 1.00 92.56 177 C 1 ATOM 9080 O O . ASN C 3 177 ? 7.784 16.339 5.328 1.00 91.31 177 C 1 ATOM 9081 C CB . ASN C 3 177 ? 7.587 18.908 3.417 1.00 91.59 177 C 1 ATOM 9082 C CG . ASN C 3 177 ? 6.504 19.465 2.503 1.00 91.10 177 C 1 ATOM 9083 O OD1 . ASN C 3 177 ? 5.364 19.022 2.502 1.00 83.72 177 C 1 ATOM 9084 N ND2 . ASN C 3 177 ? 6.841 20.426 1.673 1.00 82.90 177 C 1 ATOM 9085 N N . LEU C 3 178 ? 8.765 17.980 6.492 1.00 92.24 178 C 1 ATOM 9086 C CA . LEU C 3 178 ? 9.474 17.073 7.406 1.00 92.37 178 C 1 ATOM 9087 C C . LEU C 3 178 ? 8.516 16.262 8.287 1.00 93.07 178 C 1 ATOM 9088 O O . LEU C 3 178 ? 8.814 15.121 8.629 1.00 92.25 178 C 1 ATOM 9089 C CB . LEU C 3 178 ? 10.443 17.879 8.289 1.00 91.56 178 C 1 ATOM 9090 C CG . LEU C 3 178 ? 11.753 18.281 7.594 1.00 88.21 178 C 1 ATOM 9091 C CD1 . LEU C 3 178 ? 12.488 19.323 8.428 1.00 83.41 178 C 1 ATOM 9092 C CD2 . LEU C 3 178 ? 12.680 17.082 7.428 1.00 83.18 178 C 1 ATOM 9093 N N . PHE C 3 179 ? 7.362 16.839 8.629 1.00 93.43 179 C 1 ATOM 9094 C CA . PHE C 3 179 ? 6.333 16.192 9.441 1.00 93.65 179 C 1 ATOM 9095 C C . PHE C 3 179 ? 5.000 16.164 8.685 1.00 93.29 179 C 1 ATOM 9096 O O . PHE C 3 179 ? 4.132 17.011 8.913 1.00 90.70 179 C 1 ATOM 9097 C CB . PHE C 3 179 ? 6.236 16.892 10.800 1.00 93.25 179 C 1 ATOM 9098 C CG . PHE C 3 179 ? 7.529 16.869 11.585 1.00 93.66 179 C 1 ATOM 9099 C CD1 . PHE C 3 179 ? 7.946 15.698 12.237 1.00 89.57 179 C 1 ATOM 9100 C CD2 . PHE C 3 179 ? 8.342 18.014 11.632 1.00 90.18 179 C 1 ATOM 9101 C CE1 . PHE C 3 179 ? 9.156 15.670 12.943 1.00 88.85 179 C 1 ATOM 9102 C CE2 . PHE C 3 179 ? 9.556 17.992 12.335 1.00 88.82 179 C 1 ATOM 9103 C CZ . PHE C 3 179 ? 9.964 16.818 12.991 1.00 91.05 179 C 1 ATOM 9104 N N . PRO C 3 180 ? 4.817 15.214 7.760 1.00 93.57 180 C 1 ATOM 9105 C CA . PRO C 3 180 ? 3.590 15.114 6.986 1.00 93.19 180 C 1 ATOM 9106 C C . PRO C 3 180 ? 2.405 14.781 7.894 1.00 92.87 180 C 1 ATOM 9107 O O . PRO C 3 180 ? 2.522 13.986 8.822 1.00 89.39 180 C 1 ATOM 9108 C CB . PRO C 3 180 ? 3.855 14.020 5.948 1.00 91.35 180 C 1 ATOM 9109 C CG . PRO C 3 180 ? 4.894 13.128 6.618 1.00 90.39 180 C 1 ATOM 9110 C CD . PRO C 3 180 ? 5.723 14.118 7.427 1.00 92.43 180 C 1 ATOM 9111 N N . SER C 3 181 ? 1.246 15.351 7.597 1.00 91.94 181 C 1 ATOM 9112 C CA . SER C 3 181 ? 0.023 15.091 8.373 1.00 91.26 181 C 1 ATOM 9113 C C . SER C 3 181 ? -0.544 13.687 8.172 1.00 91.34 181 C 1 ATOM 9114 O O . SER C 3 181 ? -1.335 13.224 8.988 1.00 86.58 181 C 1 ATOM 9115 C CB . SER C 3 181 ? -1.062 16.111 8.019 1.00 88.75 181 C 1 ATOM 9116 O OG . SER C 3 181 ? -0.616 17.428 8.262 1.00 77.08 181 C 1 ATOM 9117 N N . ASN C 3 182 ? -0.175 13.031 7.074 1.00 91.19 182 C 1 ATOM 9118 C CA . ASN C 3 182 ? -0.639 11.692 6.731 1.00 91.72 182 C 1 ATOM 9119 C C . ASN C 3 182 ? 0.447 10.974 5.917 1.00 92.21 182 C 1 ATOM 9120 O O . ASN C 3 182 ? 0.865 11.459 4.871 1.00 89.72 182 C 1 ATOM 9121 C CB . ASN C 3 182 ? -1.964 11.835 5.964 1.00 89.86 182 C 1 ATOM 9122 C CG . ASN C 3 182 ? -2.616 10.504 5.640 1.00 89.13 182 C 1 ATOM 9123 O OD1 . ASN C 3 182 ? -1.983 9.548 5.240 1.00 80.91 182 C 1 ATOM 9124 N ND2 . ASN C 3 182 ? -3.923 10.423 5.789 1.00 80.79 182 C 1 ATOM 9125 N N . LEU C 3 183 ? 0.868 9.806 6.386 1.00 92.52 183 C 1 ATOM 9126 C CA . LEU C 3 183 ? 1.945 9.046 5.744 1.00 92.81 183 C 1 ATOM 9127 C C . LEU C 3 183 ? 1.566 8.498 4.362 1.00 92.98 183 C 1 ATOM 9128 O O . LEU C 3 183 ? 2.422 8.399 3.489 1.00 90.99 183 C 1 ATOM 9129 C CB . LEU C 3 183 ? 2.369 7.892 6.663 1.00 91.96 183 C 1 ATOM 9130 C CG . LEU C 3 183 ? 3.073 8.342 7.956 1.00 90.91 183 C 1 ATOM 9131 C CD1 . LEU C 3 183 ? 3.235 7.146 8.883 1.00 87.07 183 C 1 ATOM 9132 C CD2 . LEU C 3 183 ? 4.453 8.943 7.673 1.00 86.73 183 C 1 ATOM 9133 N N . VAL C 3 184 ? 0.299 8.162 4.163 1.00 91.99 184 C 1 ATOM 9134 C CA . VAL C 3 184 ? -0.181 7.695 2.853 1.00 91.79 184 C 1 ATOM 9135 C C . VAL C 3 184 ? -0.209 8.852 1.860 1.00 91.57 184 C 1 ATOM 9136 O O . VAL C 3 184 ? 0.286 8.704 0.748 1.00 90.36 184 C 1 ATOM 9137 C CB . VAL C 3 184 ? -1.554 7.011 2.965 1.00 91.13 184 C 1 ATOM 9138 C CG1 . VAL C 3 184 ? -2.083 6.576 1.593 1.00 85.64 184 C 1 ATOM 9139 C CG2 . VAL C 3 184 ? -1.458 5.757 3.840 1.00 87.34 184 C 1 ATOM 9140 N N . VAL C 3 185 ? -0.699 10.009 2.277 1.00 92.56 185 C 1 ATOM 9141 C CA . VAL C 3 185 ? -0.682 11.218 1.440 1.00 92.04 185 C 1 ATOM 9142 C C . VAL C 3 185 ? 0.754 11.649 1.120 1.00 91.68 185 C 1 ATOM 9143 O O . VAL C 3 185 ? 1.047 11.984 -0.023 1.00 89.88 185 C 1 ATOM 9144 C CB . VAL C 3 185 ? -1.480 12.355 2.098 1.00 90.80 185 C 1 ATOM 9145 C CG1 . VAL C 3 185 ? -1.420 13.640 1.273 1.00 84.36 185 C 1 ATOM 9146 C CG2 . VAL C 3 185 ? -2.958 11.976 2.235 1.00 85.21 185 C 1 ATOM 9147 N N . ALA C 3 186 ? 1.669 11.535 2.079 1.00 93.26 186 C 1 ATOM 9148 C CA . ALA C 3 186 ? 3.081 11.839 1.846 1.00 92.81 186 C 1 ATOM 9149 C C . ALA C 3 186 ? 3.726 10.974 0.744 1.00 92.61 186 C 1 ATOM 9150 O O . ALA C 3 186 ? 4.709 11.388 0.137 1.00 90.44 186 C 1 ATOM 9151 C CB . ALA C 3 186 ? 3.843 11.688 3.165 1.00 92.34 186 C 1 ATOM 9152 N N . ALA C 3 187 ? 3.160 9.809 0.454 1.00 92.56 187 C 1 ATOM 9153 C CA . ALA C 3 187 ? 3.649 8.972 -0.639 1.00 92.04 187 C 1 ATOM 9154 C C . ALA C 3 187 ? 3.344 9.535 -2.043 1.00 91.90 187 C 1 ATOM 9155 O O . ALA C 3 187 ? 3.953 9.081 -3.011 1.00 89.18 187 C 1 ATOM 9156 C CB . ALA C 3 187 ? 3.089 7.558 -0.461 1.00 91.77 187 C 1 ATOM 9157 N N . PHE C 3 188 ? 2.441 10.513 -2.168 1.00 91.68 188 C 1 ATOM 9158 C CA . PHE C 3 188 ? 2.064 11.073 -3.475 1.00 90.93 188 C 1 ATOM 9159 C C . PHE C 3 188 ? 1.731 12.572 -3.504 1.00 90.47 188 C 1 ATOM 9160 O O . PHE C 3 188 ? 1.555 13.125 -4.590 1.00 87.42 188 C 1 ATOM 9161 C CB . PHE C 3 188 ? 0.912 10.252 -4.056 1.00 89.83 188 C 1 ATOM 9162 C CG . PHE C 3 188 ? -0.404 10.403 -3.324 1.00 91.76 188 C 1 ATOM 9163 C CD1 . PHE C 3 188 ? -0.701 9.589 -2.217 1.00 88.36 188 C 1 ATOM 9164 C CD2 . PHE C 3 188 ? -1.349 11.348 -3.764 1.00 88.79 188 C 1 ATOM 9165 C CE1 . PHE C 3 188 ? -1.920 9.724 -1.542 1.00 87.29 188 C 1 ATOM 9166 C CE2 . PHE C 3 188 ? -2.576 11.491 -3.090 1.00 87.24 188 C 1 ATOM 9167 C CZ . PHE C 3 188 ? -2.860 10.681 -1.976 1.00 89.28 188 C 1 ATOM 9168 N N . ARG C 3 189 ? 1.658 13.243 -2.360 1.00 90.41 189 C 1 ATOM 9169 C CA . ARG C 3 189 ? 1.443 14.691 -2.274 1.00 90.74 189 C 1 ATOM 9170 C C . ARG C 3 189 ? 2.439 15.352 -1.327 1.00 90.40 189 C 1 ATOM 9171 O O . ARG C 3 189 ? 2.887 14.764 -0.346 1.00 88.22 189 C 1 ATOM 9172 C CB . ARG C 3 189 ? 0.011 15.018 -1.835 1.00 89.35 189 C 1 ATOM 9173 C CG . ARG C 3 189 ? -1.048 14.709 -2.903 1.00 86.13 189 C 1 ATOM 9174 C CD . ARG C 3 189 ? -2.399 15.163 -2.366 1.00 84.98 189 C 1 ATOM 9175 N NE . ARG C 3 189 ? -3.515 14.898 -3.294 1.00 80.98 189 C 1 ATOM 9176 C CZ . ARG C 3 189 ? -4.783 14.827 -2.917 1.00 76.82 189 C 1 ATOM 9177 N NH1 . ARG C 3 189 ? -5.144 14.942 -1.676 1.00 70.88 189 C 1 ATOM 9178 N NH2 . ARG C 3 189 ? -5.725 14.636 -3.777 1.00 70.15 189 C 1 ATOM 9179 N N . THR C 3 190 ? 2.719 16.609 -1.630 1.00 90.08 190 C 1 ATOM 9180 C CA . THR C 3 190 ? 3.595 17.473 -0.843 1.00 89.79 190 C 1 ATOM 9181 C C . THR C 3 190 ? 2.852 18.755 -0.491 1.00 89.67 190 C 1 ATOM 9182 O O . THR C 3 190 ? 2.095 19.283 -1.305 1.00 87.18 190 C 1 ATOM 9183 C CB . THR C 3 190 ? 4.882 17.768 -1.626 1.00 88.31 190 C 1 ATOM 9184 O OG1 . THR C 3 190 ? 5.535 16.562 -1.962 1.00 76.66 190 C 1 ATOM 9185 C CG2 . THR C 3 190 ? 5.895 18.574 -0.834 1.00 76.98 190 C 1 ATOM 9186 N N . TYR C 3 191 ? 3.072 19.264 0.711 1.00 89.74 191 C 1 ATOM 9187 C CA . TYR C 3 191 ? 2.491 20.534 1.139 1.00 89.69 191 C 1 ATOM 9188 C C . TYR C 3 191 ? 3.198 21.705 0.461 1.00 88.98 191 C 1 ATOM 9189 O O . TYR C 3 191 ? 4.429 21.763 0.438 1.00 87.20 191 C 1 ATOM 9190 C CB . TYR C 3 191 ? 2.577 20.640 2.659 1.00 89.17 191 C 1 ATOM 9191 C CG . TYR C 3 191 ? 1.872 21.851 3.228 1.00 90.00 191 C 1 ATOM 9192 C CD1 . TYR C 3 191 ? 2.499 23.112 3.230 1.00 86.75 191 C 1 ATOM 9193 C CD2 . TYR C 3 191 ? 0.583 21.727 3.770 1.00 87.50 191 C 1 ATOM 9194 C CE1 . TYR C 3 191 ? 1.856 24.232 3.775 1.00 86.17 191 C 1 ATOM 9195 C CE2 . TYR C 3 191 ? -0.070 22.838 4.323 1.00 85.98 191 C 1 ATOM 9196 C CZ . TYR C 3 191 ? 0.572 24.091 4.329 1.00 87.82 191 C 1 ATOM 9197 O OH . TYR C 3 191 ? -0.052 25.173 4.888 1.00 85.87 191 C 1 ATOM 9198 N N . ALA C 3 192 ? 2.418 22.662 -0.008 1.00 87.86 192 C 1 ATOM 9199 C CA . ALA C 3 192 ? 2.927 23.936 -0.481 1.00 86.58 192 C 1 ATOM 9200 C C . ALA C 3 192 ? 2.024 25.073 -0.017 1.00 86.38 192 C 1 ATOM 9201 O O . ALA C 3 192 ? 0.798 24.990 -0.107 1.00 83.25 192 C 1 ATOM 9202 C CB . ALA C 3 192 ? 3.041 23.907 -1.999 1.00 83.99 192 C 1 ATOM 9203 N N . THR C 3 193 ? 2.639 26.146 0.453 1.00 86.18 193 C 1 ATOM 9204 C CA . THR C 3 193 ? 1.913 27.385 0.708 1.00 85.50 193 C 1 ATOM 9205 C C . THR C 3 193 ? 1.576 28.064 -0.612 1.00 84.99 193 C 1 ATOM 9206 O O . THR C 3 193 ? 2.444 28.240 -1.465 1.00 82.19 193 C 1 ATOM 9207 C CB . THR C 3 193 ? 2.709 28.319 1.616 1.00 84.46 193 C 1 ATOM 9208 O OG1 . THR C 3 193 ? 2.957 27.681 2.847 1.00 73.09 193 C 1 ATOM 9209 C CG2 . THR C 3 193 ? 1.957 29.601 1.936 1.00 72.60 193 C 1 ATOM 9210 N N . ASP C 3 194 ? 0.321 28.467 -0.740 1.00 82.86 194 C 1 ATOM 9211 C CA . ASP C 3 194 ? -0.163 29.380 -1.770 1.00 81.82 194 C 1 ATOM 9212 C C . ASP C 3 194 ? -0.720 30.640 -1.090 1.00 82.73 194 C 1 ATOM 9213 O O . ASP C 3 194 ? -0.795 30.707 0.140 1.00 78.66 194 C 1 ATOM 9214 C CB . ASP C 3 194 ? -1.200 28.647 -2.639 1.00 77.33 194 C 1 ATOM 9215 C CG . ASP C 3 194 ? -1.460 29.311 -3.990 1.00 71.38 194 C 1 ATOM 9216 O OD1 . ASP C 3 194 ? -0.845 30.365 -4.260 1.00 64.82 194 C 1 ATOM 9217 O OD2 . ASP C 3 194 ? -2.280 28.754 -4.750 1.00 64.84 194 C 1 ATOM 9218 N N . TYR C 3 195 ? -1.100 31.645 -1.856 1.00 79.68 195 C 1 ATOM 9219 C CA . TYR C 3 195 ? -1.590 32.903 -1.312 1.00 78.91 195 C 1 ATOM 9220 C C . TYR C 3 195 ? -2.981 33.243 -1.825 1.00 78.03 195 C 1 ATOM 9221 O O . TYR C 3 195 ? -3.244 33.269 -3.022 1.00 74.06 195 C 1 ATOM 9222 C CB . TYR C 3 195 ? -0.614 34.038 -1.603 1.00 77.40 195 C 1 ATOM 9223 C CG . TYR C 3 195 ? 0.776 33.792 -1.059 1.00 78.61 195 C 1 ATOM 9224 C CD1 . TYR C 3 195 ? 1.079 34.037 0.292 1.00 74.73 195 C 1 ATOM 9225 C CD2 . TYR C 3 195 ? 1.766 33.275 -1.910 1.00 75.83 195 C 1 ATOM 9226 C CE1 . TYR C 3 195 ? 2.364 33.774 0.791 1.00 74.16 195 C 1 ATOM 9227 C CE2 . TYR C 3 195 ? 3.053 33.005 -1.424 1.00 74.04 195 C 1 ATOM 9228 C CZ . TYR C 3 195 ? 3.351 33.255 -0.072 1.00 76.86 195 C 1 ATOM 9229 O OH . TYR C 3 195 ? 4.604 32.986 0.392 1.00 74.33 195 C 1 ATOM 9230 N N . LYS C 3 196 ? -3.846 33.618 -0.896 1.00 75.30 196 C 1 ATOM 9231 C CA . LYS C 3 196 ? -5.106 34.279 -1.207 1.00 74.01 196 C 1 ATOM 9232 C C . LYS C 3 196 ? -4.933 35.777 -1.014 1.00 75.30 196 C 1 ATOM 9233 O O . LYS C 3 196 ? -4.586 36.233 0.073 1.00 72.23 196 C 1 ATOM 9234 C CB . LYS C 3 196 ? -6.218 33.688 -0.337 1.00 69.17 196 C 1 ATOM 9235 C CG . LYS C 3 196 ? -7.601 34.192 -0.769 1.00 61.57 196 C 1 ATOM 9236 C CD . LYS C 3 196 ? -8.684 33.530 0.084 1.00 57.23 196 C 1 ATOM 9237 C CE . LYS C 3 196 ? -10.070 34.001 -0.369 1.00 49.28 196 C 1 ATOM 9238 N NZ . LYS C 3 196 ? -11.144 33.404 0.455 1.00 43.89 196 C 1 ATOM 9239 N N . VAL C 3 197 ? -5.215 36.529 -2.057 1.00 73.36 197 C 1 ATOM 9240 C CA . VAL C 3 197 ? -5.248 37.990 -1.966 1.00 71.86 197 C 1 ATOM 9241 C C . VAL C 3 197 ? -6.613 38.408 -1.440 1.00 72.61 197 C 1 ATOM 9242 O O . VAL C 3 197 ? -7.638 38.091 -2.039 1.00 68.45 197 C 1 ATOM 9243 C CB . VAL C 3 197 ? -4.919 38.652 -3.310 1.00 66.82 197 C 1 ATOM 9244 C CG1 . VAL C 3 197 ? -4.836 40.168 -3.151 1.00 59.90 197 C 1 ATOM 9245 C CG2 . VAL C 3 197 ? -3.561 38.166 -3.844 1.00 58.92 197 C 1 ATOM 9246 N N . VAL C 3 198 ? -6.617 39.124 -0.326 1.00 67.94 198 C 1 ATOM 9247 C CA . VAL C 3 198 ? -7.823 39.737 0.229 1.00 67.19 198 C 1 ATOM 9248 C C . VAL C 3 198 ? -7.677 41.246 0.120 1.00 67.24 198 C 1 ATOM 9249 O O . VAL C 3 198 ? -6.735 41.835 0.644 1.00 63.74 198 C 1 ATOM 9250 C CB . VAL C 3 198 ? -8.092 39.282 1.674 1.00 63.22 198 C 1 ATOM 9251 C CG1 . VAL C 3 198 ? -9.365 39.918 2.232 1.00 57.22 198 C 1 ATOM 9252 C CG2 . VAL C 3 198 ? -8.276 37.757 1.727 1.00 57.57 198 C 1 ATOM 9253 N N . THR C 3 199 ? -8.623 41.869 -0.561 1.00 67.30 199 C 1 ATOM 9254 C CA . THR C 3 199 ? -8.751 43.319 -0.591 1.00 65.62 199 C 1 ATOM 9255 C C . THR C 3 199 ? -9.425 43.783 0.692 1.00 66.09 199 C 1 ATOM 9256 O O . THR C 3 199 ? -10.612 43.534 0.890 1.00 61.76 199 C 1 ATOM 9257 C CB . THR C 3 199 ? -9.567 43.765 -1.809 1.00 60.28 199 C 1 ATOM 9258 O OG1 . THR C 3 199 ? -10.656 42.897 -2.025 1.00 54.28 199 C 1 ATOM 9259 C CG2 . THR C 3 199 ? -8.716 43.741 -3.073 1.00 51.61 199 C 1 ATOM 9260 N N . GLN C 3 200 ? -8.684 44.471 1.539 1.00 64.77 200 C 1 ATOM 9261 C CA . GLN C 3 200 ? -9.287 45.228 2.629 1.00 64.04 200 C 1 ATOM 9262 C C . GLN C 3 200 ? -9.497 46.665 2.156 1.00 64.81 200 C 1 ATOM 9263 O O . GLN C 3 200 ? -8.538 47.386 1.881 1.00 59.51 200 C 1 ATOM 9264 C CB . GLN C 3 200 ? -8.447 45.150 3.909 1.00 58.76 200 C 1 ATOM 9265 C CG . GLN C 3 200 ? -8.540 43.766 4.572 1.00 54.02 200 C 1 ATOM 9266 C CD . GLN C 3 200 ? -7.909 43.715 5.968 1.00 49.71 200 C 1 ATOM 9267 O OE1 . GLN C 3 200 ? -7.424 44.684 6.513 1.00 46.16 200 C 1 ATOM 9268 N NE2 . GLN C 3 200 ? -7.914 42.564 6.610 1.00 44.19 200 C 1 ATOM 9269 N N . ASN C 3 201 ? -10.753 47.069 2.070 1.00 62.34 201 C 1 ATOM 9270 C CA . ASN C 3 201 ? -11.076 48.482 1.952 1.00 61.15 201 C 1 ATOM 9271 C C . ASN C 3 201 ? -10.848 49.118 3.320 1.00 60.80 201 C 1 ATOM 9272 O O . ASN C 3 201 ? -11.666 48.961 4.224 1.00 56.27 201 C 1 ATOM 9273 C CB . ASN C 3 201 ? -12.519 48.654 1.460 1.00 56.26 201 C 1 ATOM 9274 C CG . ASN C 3 201 ? -12.670 48.443 -0.037 1.00 51.69 201 C 1 ATOM 9275 O OD1 . ASN C 3 201 ? -11.739 48.540 -0.810 1.00 47.51 201 C 1 ATOM 9276 N ND2 . ASN C 3 201 ? -13.875 48.194 -0.491 1.00 48.12 201 C 1 ATOM 9277 N N . SER C 3 202 ? -9.742 49.809 3.479 1.00 57.73 202 C 1 ATOM 9278 C CA . SER C 3 202 ? -9.583 50.651 4.656 1.00 57.49 202 C 1 ATOM 9279 C C . SER C 3 202 ? -10.570 51.815 4.578 1.00 57.89 202 C 1 ATOM 9280 O O . SER C 3 202 ? -10.906 52.305 3.499 1.00 53.62 202 C 1 ATOM 9281 C CB . SER C 3 202 ? -8.135 51.120 4.822 1.00 53.11 202 C 1 ATOM 9282 O OG . SER C 3 202 ? -7.805 52.120 3.887 1.00 49.23 202 C 1 ATOM 9283 N N . SER C 3 203 ? -11.011 52.298 5.717 1.00 57.59 203 C 1 ATOM 9284 C CA . SER C 3 203 ? -11.906 53.459 5.812 1.00 58.21 203 C 1 ATOM 9285 C C . SER C 3 203 ? -11.323 54.735 5.192 1.00 58.70 203 C 1 ATOM 9286 O O . SER C 3 203 ? -12.064 55.646 4.844 1.00 54.57 203 C 1 ATOM 9287 C CB . SER C 3 203 ? -12.235 53.714 7.282 1.00 54.78 203 C 1 ATOM 9288 O OG . SER C 3 203 ? -11.048 53.793 8.048 1.00 51.30 203 C 1 ATOM 9289 N N . SER C 3 204 ? -10.017 54.807 5.029 1.00 57.06 204 C 1 ATOM 9290 C CA . SER C 3 204 ? -9.320 55.907 4.353 1.00 57.76 204 C 1 ATOM 9291 C C . SER C 3 204 ? -9.288 55.789 2.820 1.00 58.30 204 C 1 ATOM 9292 O O . SER C 3 204 ? -8.553 56.525 2.169 1.00 54.05 204 C 1 ATOM 9293 C CB . SER C 3 204 ? -7.902 56.040 4.914 1.00 54.56 204 C 1 ATOM 9294 O OG . SER C 3 204 ? -7.156 54.862 4.696 1.00 50.75 204 C 1 ATOM 9295 N N . GLY C 3 205 ? -10.039 54.871 2.239 1.00 58.83 205 C 1 ATOM 9296 C CA . GLY C 3 205 ? -10.126 54.692 0.785 1.00 59.23 205 C 1 ATOM 9297 C C . GLY C 3 205 ? -8.937 53.977 0.139 1.00 61.18 205 C 1 ATOM 9298 O O . GLY C 3 205 ? -8.993 53.669 -1.051 1.00 56.12 205 C 1 ATOM 9299 N N . ASN C 3 206 ? -7.873 53.697 0.886 1.00 60.73 206 C 1 ATOM 9300 C CA . ASN C 3 206 ? -6.768 52.905 0.364 1.00 60.69 206 C 1 ATOM 9301 C C . ASN C 3 206 ? -7.146 51.426 0.361 1.00 60.87 206 C 1 ATOM 9302 O O . ASN C 3 206 ? -7.331 50.807 1.409 1.00 57.67 206 C 1 ATOM 9303 C CB . ASN C 3 206 ? -5.473 53.189 1.140 1.00 56.32 206 C 1 ATOM 9304 C CG . ASN C 3 206 ? -4.630 54.282 0.505 1.00 51.88 206 C 1 ATOM 9305 O OD1 . ASN C 3 206 ? -4.768 54.636 -0.649 1.00 47.75 206 C 1 ATOM 9306 N ND2 . ASN C 3 206 ? -3.683 54.821 1.242 1.00 48.22 206 C 1 ATOM 9307 N N . VAL C 3 207 ? -7.230 50.868 -0.839 1.00 61.90 207 C 1 ATOM 9308 C CA . VAL C 3 207 ? -7.390 49.432 -1.034 1.00 63.20 207 C 1 ATOM 9309 C C . VAL C 3 207 ? -6.046 48.780 -0.734 1.00 64.50 207 C 1 ATOM 9310 O O . VAL C 3 207 ? -5.108 48.885 -1.524 1.00 61.09 207 C 1 ATOM 9311 C CB . VAL C 3 207 ? -7.881 49.108 -2.455 1.00 58.77 207 C 1 ATOM 9312 C CG1 . VAL C 3 207 ? -8.134 47.612 -2.614 1.00 53.08 207 C 1 ATOM 9313 C CG2 . VAL C 3 207 ? -9.196 49.836 -2.766 1.00 53.37 207 C 1 ATOM 9314 N N . THR C 3 208 ? -5.938 48.126 0.413 1.00 65.00 208 C 1 ATOM 9315 C CA . THR C 3 208 ? -4.760 47.335 0.754 1.00 65.15 208 C 1 ATOM 9316 C C . THR C 3 208 ? -4.997 45.888 0.354 1.00 66.05 208 C 1 ATOM 9317 O O . THR C 3 208 ? -5.989 45.272 0.746 1.00 62.73 208 C 1 ATOM 9318 C CB . THR C 3 208 ? -4.375 47.459 2.234 1.00 60.61 208 C 1 ATOM 9319 O OG1 . THR C 3 208 ? -5.494 47.321 3.076 1.00 54.62 208 C 1 ATOM 9320 C CG2 . THR C 3 208 ? -3.761 48.831 2.526 1.00 52.83 208 C 1 ATOM 9321 N N . HIS C 3 209 ? -4.082 45.353 -0.447 1.00 67.95 209 C 1 ATOM 9322 C CA . HIS C 3 209 ? -4.072 43.942 -0.791 1.00 67.87 209 C 1 ATOM 9323 C C . HIS C 3 209 ? -3.236 43.191 0.242 1.00 69.54 209 C 1 ATOM 9324 O O . HIS C 3 209 ? -2.020 43.351 0.294 1.00 66.11 209 C 1 ATOM 9325 C CB . HIS C 3 209 ? -3.540 43.755 -2.212 1.00 62.92 209 C 1 ATOM 9326 C CG . HIS C 3 209 ? -4.475 44.304 -3.255 1.00 58.68 209 C 1 ATOM 9327 N ND1 . HIS C 3 209 ? -5.649 43.730 -3.678 1.00 52.35 209 C 1 ATOM 9328 C CD2 . HIS C 3 209 ? -4.328 45.468 -3.964 1.00 52.32 209 C 1 ATOM 9329 C CE1 . HIS C 3 209 ? -6.189 44.524 -4.623 1.00 48.91 209 C 1 ATOM 9330 N NE2 . HIS C 3 209 ? -5.419 45.589 -4.823 1.00 49.11 209 C 1 ATOM 9331 N N . GLU C 3 210 ? -3.887 42.373 1.053 1.00 71.08 210 C 1 ATOM 9332 C CA . GLU C 3 210 ? -3.210 41.467 1.975 1.00 72.05 210 C 1 ATOM 9333 C C . GLU C 3 210 ? -3.086 40.095 1.308 1.00 73.64 210 C 1 ATOM 9334 O O . GLU C 3 210 ? -4.088 39.504 0.895 1.00 71.03 210 C 1 ATOM 9335 C CB . GLU C 3 210 ? -3.967 41.419 3.315 1.00 68.31 210 C 1 ATOM 9336 C CG . GLU C 3 210 ? -3.206 40.636 4.394 1.00 60.94 210 C 1 ATOM 9337 C CD . GLU C 3 210 ? -3.943 40.538 5.744 1.00 56.71 210 C 1 ATOM 9338 O OE1 . GLU C 3 210 ? -3.259 40.334 6.767 1.00 51.77 210 C 1 ATOM 9339 O OE2 . GLU C 3 210 ? -5.195 40.607 5.773 1.00 53.78 210 C 1 ATOM 9340 N N . LYS C 3 211 ? -1.858 39.589 1.205 1.00 75.38 211 C 1 ATOM 9341 C CA . LYS C 3 211 ? -1.614 38.191 0.845 1.00 76.79 211 C 1 ATOM 9342 C C . LYS C 3 211 ? -1.696 37.345 2.107 1.00 78.75 211 C 1 ATOM 9343 O O . LYS C 3 211 ? -0.903 37.531 3.024 1.00 76.29 211 C 1 ATOM 9344 C CB . LYS C 3 211 ? -0.244 38.014 0.177 1.00 72.84 211 C 1 ATOM 9345 C CG . LYS C 3 211 ? -0.231 38.369 -1.318 1.00 66.42 211 C 1 ATOM 9346 C CD . LYS C 3 211 ? 1.149 38.043 -1.898 1.00 64.13 211 C 1 ATOM 9347 C CE . LYS C 3 211 ? 1.201 38.207 -3.418 1.00 58.17 211 C 1 ATOM 9348 N NZ . LYS C 3 211 ? 2.457 37.652 -3.980 1.00 53.77 211 C 1 ATOM 9349 N N . ILE C 3 212 ? -2.629 36.412 2.128 1.00 77.14 212 C 1 ATOM 9350 C CA . ILE C 3 212 ? -2.782 35.466 3.229 1.00 77.55 212 C 1 ATOM 9351 C C . ILE C 3 212 ? -2.259 34.116 2.756 1.00 79.83 212 C 1 ATOM 9352 O O . ILE C 3 212 ? -2.766 33.604 1.755 1.00 77.79 212 C 1 ATOM 9353 C CB . ILE C 3 212 ? -4.246 35.376 3.685 1.00 74.52 212 C 1 ATOM 9354 C CG1 . ILE C 3 212 ? -4.802 36.773 4.036 1.00 68.57 212 C 1 ATOM 9355 C CG2 . ILE C 3 212 ? -4.353 34.436 4.904 1.00 66.73 212 C 1 ATOM 9356 C CD1 . ILE C 3 212 ? -6.311 36.766 4.235 1.00 62.11 212 C 1 ATOM 9357 N N . PRO C 3 213 ? -1.275 33.522 3.451 1.00 81.68 213 C 1 ATOM 9358 C CA . PRO C 3 213 ? -0.809 32.186 3.117 1.00 82.59 213 C 1 ATOM 9359 C C . PRO C 3 213 ? -1.898 31.150 3.405 1.00 83.90 213 C 1 ATOM 9360 O O . PRO C 3 213 ? -2.521 31.155 4.470 1.00 81.83 213 C 1 ATOM 9361 C CB . PRO C 3 213 ? 0.450 31.973 3.958 1.00 79.70 213 C 1 ATOM 9362 C CG . PRO C 3 213 ? 0.237 32.877 5.168 1.00 77.71 213 C 1 ATOM 9363 C CD . PRO C 3 213 ? -0.554 34.047 4.597 1.00 81.03 213 C 1 ATOM 9364 N N . ILE C 3 214 ? -2.108 30.254 2.450 1.00 81.14 214 C 1 ATOM 9365 C CA . ILE C 3 214 ? -3.051 29.143 2.540 1.00 80.80 214 C 1 ATOM 9366 C C . ILE C 3 214 ? -2.289 27.855 2.263 1.00 82.33 214 C 1 ATOM 9367 O O . ILE C 3 214 ? -1.469 27.797 1.353 1.00 79.76 214 C 1 ATOM 9368 C CB . ILE C 3 214 ? -4.225 29.282 1.548 1.00 77.44 214 C 1 ATOM 9369 C CG1 . ILE C 3 214 ? -4.688 30.739 1.334 1.00 69.81 214 C 1 ATOM 9370 C CG2 . ILE C 3 214 ? -5.413 28.439 2.068 1.00 66.93 214 C 1 ATOM 9371 C CD1 . ILE C 3 214 ? -5.700 30.863 0.194 1.00 62.63 214 C 1 ATOM 9372 N N . GLY C 3 215 ? -2.567 26.807 3.038 1.00 83.29 215 C 1 ATOM 9373 C CA . GLY C 3 215 ? -2.006 25.493 2.768 1.00 83.43 215 C 1 ATOM 9374 C C . GLY C 3 215 ? -2.700 24.820 1.594 1.00 85.03 215 C 1 ATOM 9375 O O . GLY C 3 215 ? -3.918 24.670 1.603 1.00 81.93 215 C 1 ATOM 9376 N N . THR C 3 216 ? -1.922 24.380 0.631 1.00 85.26 216 C 1 ATOM 9377 C CA . THR C 3 216 ? -2.390 23.521 -0.458 1.00 85.04 216 C 1 ATOM 9378 C C . THR C 3 216 ? -1.562 22.242 -0.489 1.00 86.66 216 C 1 ATOM 9379 O O . THR C 3 216 ? -0.433 22.195 -0.006 1.00 83.57 216 C 1 ATOM 9380 C CB . THR C 3 216 ? -2.354 24.235 -1.817 1.00 81.41 216 C 1 ATOM 9381 O OG1 . THR C 3 216 ? -1.054 24.630 -2.161 1.00 71.26 216 C 1 ATOM 9382 C CG2 . THR C 3 216 ? -3.233 25.482 -1.839 1.00 70.64 216 C 1 ATOM 9383 N N . GLU C 3 217 ? -2.133 21.180 -1.046 1.00 87.66 217 C 1 ATOM 9384 C CA . GLU C 3 217 ? -1.396 19.952 -1.319 1.00 87.43 217 C 1 ATOM 9385 C C . GLU C 3 217 ? -1.232 19.783 -2.822 1.00 87.86 217 C 1 ATOM 9386 O O . GLU C 3 217 ? -2.201 19.810 -3.578 1.00 84.88 217 C 1 ATOM 9387 C CB . GLU C 3 217 ? -2.064 18.729 -0.694 1.00 85.45 217 C 1 ATOM 9388 C CG . GLU C 3 217 ? -1.975 18.736 0.839 1.00 79.61 217 C 1 ATOM 9389 C CD . GLU C 3 217 ? -2.176 17.348 1.450 1.00 74.61 217 C 1 ATOM 9390 O OE1 . GLU C 3 217 ? -1.759 17.162 2.613 1.00 65.88 217 C 1 ATOM 9391 O OE2 . GLU C 3 217 ? -2.695 16.446 0.752 1.00 67.35 217 C 1 ATOM 9392 N N . ILE C 3 218 ? 0.008 19.608 -3.227 1.00 87.65 218 C 1 ATOM 9393 C CA . ILE C 3 218 ? 0.401 19.460 -4.618 1.00 87.28 218 C 1 ATOM 9394 C C . ILE C 3 218 ? 0.749 17.995 -4.864 1.00 87.86 218 C 1 ATOM 9395 O O . ILE C 3 218 ? 1.352 17.341 -4.016 1.00 85.39 218 C 1 ATOM 9396 C CB . ILE C 3 218 ? 1.565 20.415 -4.956 1.00 84.69 218 C 1 ATOM 9397 C CG1 . ILE C 3 218 ? 1.202 21.870 -4.562 1.00 76.18 218 C 1 ATOM 9398 C CG2 . ILE C 3 218 ? 1.899 20.335 -6.447 1.00 73.40 218 C 1 ATOM 9399 C CD1 . ILE C 3 218 ? 2.277 22.891 -4.912 1.00 69.74 218 C 1 ATOM 9400 N N . GLU C 3 219 ? 0.385 17.477 -6.030 1.00 88.28 219 C 1 ATOM 9401 C CA . GLU C 3 219 ? 0.741 16.123 -6.435 1.00 87.34 219 C 1 ATOM 9402 C C . GLU C 3 219 ? 2.266 15.982 -6.560 1.00 87.27 219 C 1 ATOM 9403 O O . GLU C 3 219 ? 2.924 16.773 -7.232 1.00 83.60 219 C 1 ATOM 9404 C CB . GLU C 3 219 ? 0.057 15.769 -7.761 1.00 85.71 219 C 1 ATOM 9405 C CG . GLU C 3 219 ? -1.478 15.723 -7.692 1.00 79.07 219 C 1 ATOM 9406 C CD . GLU C 3 219 ? -2.049 14.519 -6.924 1.00 75.20 219 C 1 ATOM 9407 O OE1 . GLU C 3 219 ? -3.238 14.572 -6.534 1.00 65.84 219 C 1 ATOM 9408 O OE2 . GLU C 3 219 ? -1.355 13.493 -6.773 1.00 67.79 219 C 1 ATOM 9409 N N . GLY C 3 220 ? 2.812 14.958 -5.920 1.00 87.72 220 C 1 ATOM 9410 C CA . GLY C 3 220 ? 4.241 14.683 -5.896 1.00 87.72 220 C 1 ATOM 9411 C C . GLY C 3 220 ? 4.654 14.087 -4.555 1.00 89.19 220 C 1 ATOM 9412 O O . GLY C 3 220 ? 4.260 14.568 -3.499 1.00 86.35 220 C 1 ATOM 9413 N N . MET C 3 221 ? 5.460 13.031 -4.576 1.00 88.72 221 C 1 ATOM 9414 C CA . MET C 3 221 ? 5.864 12.331 -3.354 1.00 89.36 221 C 1 ATOM 9415 C C . MET C 3 221 ? 6.682 13.239 -2.433 1.00 89.55 221 C 1 ATOM 9416 O O . MET C 3 221 ? 7.717 13.771 -2.824 1.00 86.96 221 C 1 ATOM 9417 C CB . MET C 3 221 ? 6.642 11.067 -3.737 1.00 88.20 221 C 1 ATOM 9418 C CG . MET C 3 221 ? 7.153 10.278 -2.526 1.00 85.16 221 C 1 ATOM 9419 S SD . MET C 3 221 ? 7.930 8.680 -2.915 1.00 83.38 221 C 1 ATOM 9420 C CE . MET C 3 221 ? 9.350 9.221 -3.896 1.00 73.96 221 C 1 ATOM 9421 N N . ASN C 3 222 ? 6.272 13.331 -1.168 1.00 91.55 222 C 1 ATOM 9422 C CA . ASN C 3 222 ? 7.037 13.989 -0.112 1.00 91.73 222 C 1 ATOM 9423 C C . ASN C 3 222 ? 8.150 13.059 0.396 1.00 91.89 222 C 1 ATOM 9424 O O . ASN C 3 222 ? 8.051 12.445 1.462 1.00 90.27 222 C 1 ATOM 9425 C CB . ASN C 3 222 ? 6.083 14.456 0.998 1.00 91.20 222 C 1 ATOM 9426 C CG . ASN C 3 222 ? 6.804 15.186 2.121 1.00 91.45 222 C 1 ATOM 9427 O OD1 . ASN C 3 222 ? 8.006 15.410 2.114 1.00 85.03 222 C 1 ATOM 9428 N ND2 . ASN C 3 222 ? 6.071 15.561 3.142 1.00 85.03 222 C 1 ATOM 9429 N N . ILE C 3 223 ? 9.212 12.947 -0.378 1.00 90.51 223 C 1 ATOM 9430 C CA . ILE C 3 223 ? 10.330 12.066 -0.049 1.00 90.18 223 C 1 ATOM 9431 C C . ILE C 3 223 ? 11.020 12.474 1.257 1.00 90.81 223 C 1 ATOM 9432 O O . ILE C 3 223 ? 11.440 11.611 2.017 1.00 89.54 223 C 1 ATOM 9433 C CB . ILE C 3 223 ? 11.300 11.972 -1.249 1.00 88.14 223 C 1 ATOM 9434 C CG1 . ILE C 3 223 ? 12.240 10.768 -1.072 1.00 79.11 223 C 1 ATOM 9435 C CG2 . ILE C 3 223 ? 12.077 13.278 -1.480 1.00 77.07 223 C 1 ATOM 9436 C CD1 . ILE C 3 223 ? 12.997 10.388 -2.339 1.00 71.24 223 C 1 ATOM 9437 N N . LEU C 3 224 ? 11.090 13.768 1.556 1.00 90.38 224 C 1 ATOM 9438 C CA . LEU C 3 224 ? 11.743 14.278 2.759 1.00 89.91 224 C 1 ATOM 9439 C C . LEU C 3 224 ? 11.007 13.845 4.035 1.00 90.84 224 C 1 ATOM 9440 O O . LEU C 3 224 ? 11.634 13.378 4.988 1.00 89.71 224 C 1 ATOM 9441 C CB . LEU C 3 224 ? 11.836 15.811 2.638 1.00 87.84 224 C 1 ATOM 9442 C CG . LEU C 3 224 ? 12.606 16.468 3.797 1.00 81.82 224 C 1 ATOM 9443 C CD1 . LEU C 3 224 ? 14.076 16.063 3.803 1.00 76.84 224 C 1 ATOM 9444 C CD2 . LEU C 3 224 ? 12.532 17.984 3.662 1.00 76.49 224 C 1 ATOM 9445 N N . GLY C 3 225 ? 9.694 13.940 4.044 1.00 92.06 225 C 1 ATOM 9446 C CA . GLY C 3 225 ? 8.873 13.465 5.155 1.00 92.72 225 C 1 ATOM 9447 C C . GLY C 3 225 ? 8.969 11.954 5.361 1.00 93.69 225 C 1 ATOM 9448 O O . GLY C 3 225 ? 9.085 11.482 6.491 1.00 92.32 225 C 1 ATOM 9449 N N . LEU C 3 226 ? 9.002 11.193 4.271 1.00 93.39 226 C 1 ATOM 9450 C CA . LEU C 3 226 ? 9.181 9.739 4.327 1.00 93.75 226 C 1 ATOM 9451 C C . LEU C 3 226 ? 10.576 9.346 4.832 1.00 94.10 226 C 1 ATOM 9452 O O . LEU C 3 226 ? 10.694 8.419 5.626 1.00 93.06 226 C 1 ATOM 9453 C CB . LEU C 3 226 ? 8.909 9.130 2.942 1.00 93.28 226 C 1 ATOM 9454 C CG . LEU C 3 226 ? 7.447 9.250 2.465 1.00 91.76 226 C 1 ATOM 9455 C CD1 . LEU C 3 226 ? 7.344 8.728 1.035 1.00 87.95 226 C 1 ATOM 9456 C CD2 . LEU C 3 226 ? 6.483 8.451 3.337 1.00 87.54 226 C 1 ATOM 9457 N N . VAL C 3 227 ? 11.612 10.063 4.419 1.00 93.13 227 C 1 ATOM 9458 C CA . VAL C 3 227 ? 12.986 9.874 4.904 1.00 92.93 227 C 1 ATOM 9459 C C . VAL C 3 227 ? 13.061 10.087 6.414 1.00 93.17 227 C 1 ATOM 9460 O O . VAL C 3 227 ? 13.560 9.220 7.131 1.00 92.50 227 C 1 ATOM 9461 C CB . VAL C 3 227 ? 13.953 10.814 4.148 1.00 92.06 227 C 1 ATOM 9462 C CG1 . VAL C 3 227 ? 15.301 11.014 4.854 1.00 87.73 227 C 1 ATOM 9463 C CG2 . VAL C 3 227 ? 14.258 10.256 2.756 1.00 88.48 227 C 1 ATOM 9464 N N . LEU C 3 228 ? 12.532 11.195 6.909 1.00 93.56 228 C 1 ATOM 9465 C CA . LEU C 3 228 ? 12.555 11.477 8.342 1.00 93.84 228 C 1 ATOM 9466 C C . LEU C 3 228 ? 11.747 10.447 9.137 1.00 94.12 228 C 1 ATOM 9467 O O . LEU C 3 228 ? 12.228 9.941 10.150 1.00 93.40 228 C 1 ATOM 9468 C CB . LEU C 3 228 ? 12.068 12.914 8.596 1.00 93.33 228 C 1 ATOM 9469 C CG . LEU C 3 228 ? 12.148 13.317 10.087 1.00 91.58 228 C 1 ATOM 9470 C CD1 . LEU C 3 228 ? 13.575 13.257 10.634 1.00 85.87 228 C 1 ATOM 9471 C CD2 . LEU C 3 228 ? 11.643 14.746 10.268 1.00 85.72 228 C 1 ATOM 9472 N N . PHE C 3 229 ? 10.562 10.094 8.663 1.00 94.63 229 C 1 ATOM 9473 C CA . PHE C 3 229 ? 9.732 9.092 9.327 1.00 94.90 229 C 1 ATOM 9474 C C . PHE C 3 229 ? 10.413 7.717 9.379 1.00 94.98 229 C 1 ATOM 9475 O O . PHE C 3 229 ? 10.453 7.096 10.439 1.00 94.40 229 C 1 ATOM 9476 C CB . PHE C 3 229 ? 8.369 8.991 8.640 1.00 94.86 229 C 1 ATOM 9477 C CG . PHE C 3 229 ? 7.478 7.970 9.314 1.00 94.37 229 C 1 ATOM 9478 C CD1 . PHE C 3 229 ? 7.361 6.669 8.797 1.00 90.66 229 C 1 ATOM 9479 C CD2 . PHE C 3 229 ? 6.830 8.293 10.519 1.00 91.13 229 C 1 ATOM 9480 C CE1 . PHE C 3 229 ? 6.593 5.706 9.471 1.00 89.66 229 C 1 ATOM 9481 C CE2 . PHE C 3 229 ? 6.061 7.331 11.197 1.00 89.57 229 C 1 ATOM 9482 C CZ . PHE C 3 229 ? 5.945 6.037 10.671 1.00 90.87 229 C 1 ATOM 9483 N N . ALA C 3 230 ? 10.976 7.260 8.271 1.00 95.16 230 C 1 ATOM 9484 C CA . ALA C 3 230 ? 11.676 5.985 8.220 1.00 95.12 230 C 1 ATOM 9485 C C . ALA C 3 230 ? 12.906 5.965 9.141 1.00 95.11 230 C 1 ATOM 9486 O O . ALA C 3 230 ? 13.147 4.974 9.829 1.00 93.83 230 C 1 ATOM 9487 C CB . ALA C 3 230 ? 12.047 5.703 6.761 1.00 94.83 230 C 1 ATOM 9488 N N . LEU C 3 231 ? 13.633 7.067 9.215 1.00 94.90 231 C 1 ATOM 9489 C CA . LEU C 3 231 ? 14.779 7.216 10.110 1.00 94.34 231 C 1 ATOM 9490 C C . LEU C 3 231 ? 14.366 7.083 11.580 1.00 94.54 231 C 1 ATOM 9491 O O . LEU C 3 231 ? 14.934 6.263 12.305 1.00 93.25 231 C 1 ATOM 9492 C CB . LEU C 3 231 ? 15.447 8.574 9.816 1.00 93.19 231 C 1 ATOM 9493 C CG . LEU C 3 231 ? 16.672 8.882 10.702 1.00 86.90 231 C 1 ATOM 9494 C CD1 . LEU C 3 231 ? 17.826 7.934 10.410 1.00 79.85 231 C 1 ATOM 9495 C CD2 . LEU C 3 231 ? 17.150 10.308 10.429 1.00 79.81 231 C 1 ATOM 9496 N N . VAL C 3 232 ? 13.367 7.843 12.019 1.00 95.02 232 C 1 ATOM 9497 C CA . VAL C 3 232 ? 12.917 7.787 13.418 1.00 94.91 232 C 1 ATOM 9498 C C . VAL C 3 232 ? 12.256 6.456 13.765 1.00 95.06 232 C 1 ATOM 9499 O O . VAL C 3 232 ? 12.423 5.979 14.885 1.00 93.42 232 C 1 ATOM 9500 C CB . VAL C 3 232 ? 12.016 8.975 13.821 1.00 93.64 232 C 1 ATOM 9501 C CG1 . VAL C 3 232 ? 12.760 10.298 13.658 1.00 85.30 232 C 1 ATOM 9502 C CG2 . VAL C 3 232 ? 10.703 9.052 13.057 1.00 84.93 232 C 1 ATOM 9503 N N . LEU C 3 233 ? 11.586 5.815 12.813 1.00 94.67 233 C 1 ATOM 9504 C CA . LEU C 3 233 ? 11.043 4.471 12.986 1.00 94.84 233 C 1 ATOM 9505 C C . LEU C 3 233 ? 12.162 3.442 13.188 1.00 94.79 233 C 1 ATOM 9506 O O . LEU C 3 233 ? 12.074 2.627 14.099 1.00 93.69 233 C 1 ATOM 9507 C CB . LEU C 3 233 ? 10.149 4.125 11.782 1.00 94.54 233 C 1 ATOM 9508 C CG . LEU C 3 233 ? 9.478 2.737 11.879 1.00 93.74 233 C 1 ATOM 9509 C CD1 . LEU C 3 233 ? 8.522 2.635 13.066 1.00 89.47 233 C 1 ATOM 9510 C CD2 . LEU C 3 233 ? 8.685 2.454 10.606 1.00 89.64 233 C 1 ATOM 9511 N N . GLY C 3 234 ? 13.222 3.510 12.405 1.00 94.73 234 C 1 ATOM 9512 C CA . GLY C 3 234 ? 14.387 2.641 12.579 1.00 94.39 234 C 1 ATOM 9513 C C . GLY C 3 234 ? 15.050 2.798 13.951 1.00 94.65 234 C 1 ATOM 9514 O O . GLY C 3 234 ? 15.353 1.806 14.613 1.00 93.15 234 C 1 ATOM 9515 N N . VAL C 3 235 ? 15.201 4.032 14.422 1.00 94.78 235 C 1 ATOM 9516 C CA . VAL C 3 235 ? 15.724 4.308 15.776 1.00 94.29 235 C 1 ATOM 9517 C C . VAL C 3 235 ? 14.783 3.767 16.858 1.00 94.14 235 C 1 ATOM 9518 O O . VAL C 3 235 ? 15.246 3.174 17.833 1.00 92.53 235 C 1 ATOM 9519 C CB . VAL C 3 235 ? 15.983 5.817 15.976 1.00 93.70 235 C 1 ATOM 9520 C CG1 . VAL C 3 235 ? 16.497 6.118 17.387 1.00 88.90 235 C 1 ATOM 9521 C CG2 . VAL C 3 235 ? 17.047 6.336 15.002 1.00 89.60 235 C 1 ATOM 9522 N N . ALA C 3 236 ? 13.475 3.921 16.681 1.00 94.30 236 C 1 ATOM 9523 C CA . ALA C 3 236 ? 12.484 3.391 17.611 1.00 94.25 236 C 1 ATOM 9524 C C . ALA C 3 236 ? 12.522 1.858 17.682 1.00 94.36 236 C 1 ATOM 9525 O O . ALA C 3 236 ? 12.539 1.296 18.777 1.00 92.81 236 C 1 ATOM 9526 C CB . ALA C 3 236 ? 11.099 3.909 17.209 1.00 93.84 236 C 1 ATOM 9527 N N . LEU C 3 237 ? 12.612 1.190 16.540 1.00 94.44 237 C 1 ATOM 9528 C CA . LEU C 3 237 ? 12.733 -0.268 16.464 1.00 94.24 237 C 1 ATOM 9529 C C . LEU C 3 237 ? 13.997 -0.775 17.159 1.00 93.96 237 C 1 ATOM 9530 O O . LEU C 3 237 ? 13.929 -1.727 17.934 1.00 92.20 237 C 1 ATOM 9531 C CB . LEU C 3 237 ? 12.719 -0.705 14.992 1.00 93.67 237 C 1 ATOM 9532 C CG . LEU C 3 237 ? 11.339 -0.615 14.323 1.00 92.80 237 C 1 ATOM 9533 C CD1 . LEU C 3 237 ? 11.479 -0.888 12.826 1.00 89.23 237 C 1 ATOM 9534 C CD2 . LEU C 3 237 ? 10.369 -1.629 14.919 1.00 89.30 237 C 1 ATOM 9535 N N . LYS C 3 238 ? 15.122 -0.114 16.941 1.00 94.16 238 C 1 ATOM 9536 C CA . LYS C 3 238 ? 16.370 -0.471 17.630 1.00 93.43 238 C 1 ATOM 9537 C C . LYS C 3 238 ? 16.246 -0.333 19.149 1.00 93.13 238 C 1 ATOM 9538 O O . LYS C 3 238 ? 16.772 -1.165 19.881 1.00 90.33 238 C 1 ATOM 9539 C CB . LYS C 3 238 ? 17.522 0.382 17.084 1.00 92.27 238 C 1 ATOM 9540 C CG . LYS C 3 238 ? 18.903 -0.047 17.621 1.00 88.01 238 C 1 ATOM 9541 C CD . LYS C 3 238 ? 19.272 -1.463 17.167 1.00 82.44 238 C 1 ATOM 9542 C CE . LYS C 3 238 ? 20.691 -1.835 17.599 1.00 76.47 238 C 1 ATOM 9543 N NZ . LYS C 3 238 ? 21.120 -3.113 16.980 1.00 68.41 238 C 1 ATOM 9544 N N . LYS C 3 239 ? 15.531 0.678 19.604 1.00 93.81 239 C 1 ATOM 9545 C CA . LYS C 3 239 ? 15.303 0.930 21.031 1.00 93.26 239 C 1 ATOM 9546 C C . LYS C 3 239 ? 14.441 -0.143 21.702 1.00 93.10 239 C 1 ATOM 9547 O O . LYS C 3 239 ? 14.605 -0.377 22.896 1.00 90.44 239 C 1 ATOM 9548 C CB . LYS C 3 239 ? 14.707 2.338 21.192 1.00 92.22 239 C 1 ATOM 9549 C CG . LYS C 3 239 ? 14.608 2.771 22.658 1.00 86.23 239 C 1 ATOM 9550 C CD . LYS C 3 239 ? 14.092 4.208 22.786 1.00 82.74 239 C 1 ATOM 9551 C CE . LYS C 3 239 ? 13.999 4.583 24.271 1.00 74.56 239 C 1 ATOM 9552 N NZ . LYS C 3 239 ? 13.553 5.981 24.475 1.00 67.15 239 C 1 ATOM 9553 N N . LEU C 3 240 ? 13.555 -0.794 20.958 1.00 93.28 240 C 1 ATOM 9554 C CA . LEU C 3 240 ? 12.724 -1.888 21.477 1.00 92.39 240 C 1 ATOM 9555 C C . LEU C 3 240 ? 13.519 -3.172 21.760 1.00 91.47 240 C 1 ATOM 9556 O O . LEU C 3 240 ? 13.055 -4.020 22.517 1.00 86.18 240 C 1 ATOM 9557 C CB . LEU C 3 240 ? 11.585 -2.188 20.492 1.00 91.30 240 C 1 ATOM 9558 C CG . LEU C 3 240 ? 10.532 -1.076 20.352 1.00 89.97 240 C 1 ATOM 9559 C CD1 . LEU C 3 240 ? 9.530 -1.483 19.273 1.00 85.03 240 C 1 ATOM 9560 C CD2 . LEU C 3 240 ? 9.771 -0.829 21.652 1.00 84.73 240 C 1 ATOM 9561 N N . GLY C 3 241 ? 14.701 -3.332 21.185 1.00 91.06 241 C 1 ATOM 9562 C CA . GLY C 3 241 ? 15.472 -4.563 21.313 1.00 90.45 241 C 1 ATOM 9563 C C . GLY C 3 241 ? 14.764 -5.742 20.642 1.00 91.15 241 C 1 ATOM 9564 O O . GLY C 3 241 ? 14.423 -5.670 19.465 1.00 86.24 241 C 1 ATOM 9565 N N . SER C 3 242 ? 14.526 -6.819 21.399 1.00 90.85 242 C 1 ATOM 9566 C CA . SER C 3 242 ? 13.943 -8.057 20.868 1.00 90.41 242 C 1 ATOM 9567 C C . SER C 3 242 ? 12.554 -7.875 20.256 1.00 90.18 242 C 1 ATOM 9568 O O . SER C 3 242 ? 12.251 -8.495 19.244 1.00 85.13 242 C 1 ATOM 9569 C CB . SER C 3 242 ? 13.875 -9.115 21.974 1.00 88.34 242 C 1 ATOM 9570 O OG . SER C 3 242 ? 13.196 -8.620 23.114 1.00 77.30 242 C 1 ATOM 9571 N N . GLU C 3 243 ? 11.725 -6.997 20.810 1.00 89.87 243 C 1 ATOM 9572 C CA . GLU C 3 243 ? 10.394 -6.728 20.254 1.00 89.24 243 C 1 ATOM 9573 C C . GLU C 3 243 ? 10.451 -6.064 18.869 1.00 90.12 243 C 1 ATOM 9574 O O . GLU C 3 243 ? 9.517 -6.199 18.084 1.00 85.48 243 C 1 ATOM 9575 C CB . GLU C 3 243 ? 9.574 -5.841 21.202 1.00 86.40 243 C 1 ATOM 9576 C CG . GLU C 3 243 ? 9.161 -6.553 22.500 1.00 75.44 243 C 1 ATOM 9577 C CD . GLU C 3 243 ? 8.152 -5.737 23.330 1.00 69.31 243 C 1 ATOM 9578 O OE1 . GLU C 3 243 ? 7.427 -6.357 24.139 1.00 61.38 243 C 1 ATOM 9579 O OE2 . GLU C 3 243 ? 8.093 -4.500 23.161 1.00 62.56 243 C 1 ATOM 9580 N N . GLY C 3 244 ? 11.532 -5.372 18.568 1.00 90.64 244 C 1 ATOM 9581 C CA . GLY C 3 244 ? 11.745 -4.744 17.267 1.00 90.91 244 C 1 ATOM 9582 C C . GLY C 3 244 ? 12.355 -5.666 16.211 1.00 91.80 244 C 1 ATOM 9583 O O . GLY C 3 244 ? 12.262 -5.366 15.023 1.00 88.99 244 C 1 ATOM 9584 N N . GLU C 3 245 ? 12.969 -6.782 16.618 1.00 91.65 245 C 1 ATOM 9585 C CA . GLU C 3 245 ? 13.761 -7.646 15.724 1.00 91.38 245 C 1 ATOM 9586 C C . GLU C 3 245 ? 12.956 -8.195 14.533 1.00 91.77 245 C 1 ATOM 9587 O O . GLU C 3 245 ? 13.422 -8.132 13.398 1.00 88.83 245 C 1 ATOM 9588 C CB . GLU C 3 245 ? 14.341 -8.832 16.511 1.00 89.36 245 C 1 ATOM 9589 C CG . GLU C 3 245 ? 15.522 -8.472 17.427 1.00 78.06 245 C 1 ATOM 9590 C CD . GLU C 3 245 ? 16.890 -8.918 16.888 1.00 70.41 245 C 1 ATOM 9591 O OE1 . GLU C 3 245 ? 17.886 -8.209 17.157 1.00 62.15 245 C 1 ATOM 9592 O OE2 . GLU C 3 245 ? 16.947 -9.977 16.219 1.00 62.22 245 C 1 ATOM 9593 N N . ASP C 3 246 ? 11.754 -8.692 14.781 1.00 90.60 246 C 1 ATOM 9594 C CA . ASP C 3 246 ? 10.915 -9.257 13.723 1.00 90.41 246 C 1 ATOM 9595 C C . ASP C 3 246 ? 10.562 -8.207 12.663 1.00 91.71 246 C 1 ATOM 9596 O O . ASP C 3 246 ? 10.617 -8.470 11.458 1.00 89.16 246 C 1 ATOM 9597 C CB . ASP C 3 246 ? 9.638 -9.858 14.339 1.00 87.41 246 C 1 ATOM 9598 C CG . ASP C 3 246 ? 9.846 -11.185 15.084 1.00 80.37 246 C 1 ATOM 9599 O OD1 . ASP C 3 246 ? 10.863 -11.869 14.833 1.00 71.58 246 C 1 ATOM 9600 O OD2 . ASP C 3 246 ? 8.950 -11.557 15.874 1.00 73.46 246 C 1 ATOM 9601 N N . LEU C 3 247 ? 10.262 -6.992 13.107 1.00 91.37 247 C 1 ATOM 9602 C CA . LEU C 3 247 ? 9.934 -5.898 12.202 1.00 92.35 247 C 1 ATOM 9603 C C . LEU C 3 247 ? 11.168 -5.399 11.437 1.00 93.26 247 C 1 ATOM 9604 O O . LEU C 3 247 ? 11.074 -5.097 10.250 1.00 91.81 247 C 1 ATOM 9605 C CB . LEU C 3 247 ? 9.239 -4.785 13.000 1.00 90.63 247 C 1 ATOM 9606 C CG . LEU C 3 247 ? 8.589 -3.713 12.108 1.00 85.15 247 C 1 ATOM 9607 C CD1 . LEU C 3 247 ? 7.525 -4.289 11.187 1.00 79.33 247 C 1 ATOM 9608 C CD2 . LEU C 3 247 ? 7.888 -2.671 12.974 1.00 80.16 247 C 1 ATOM 9609 N N . ILE C 3 248 ? 12.324 -5.371 12.082 1.00 93.00 248 C 1 ATOM 9610 C CA . ILE C 3 248 ? 13.593 -5.066 11.407 1.00 93.27 248 C 1 ATOM 9611 C C . ILE C 3 248 ? 13.876 -6.115 10.327 1.00 93.52 248 C 1 ATOM 9612 O O . ILE C 3 248 ? 14.237 -5.761 9.205 1.00 92.47 248 C 1 ATOM 9613 C CB . ILE C 3 248 ? 14.752 -4.973 12.425 1.00 92.70 248 C 1 ATOM 9614 C CG1 . ILE C 3 248 ? 14.565 -3.762 13.367 1.00 89.93 248 C 1 ATOM 9615 C CG2 . ILE C 3 248 ? 16.108 -4.850 11.702 1.00 89.50 248 C 1 ATOM 9616 C CD1 . ILE C 3 248 ? 15.425 -3.826 14.632 1.00 84.63 248 C 1 ATOM 9617 N N . ARG C 3 249 ? 13.666 -7.385 10.645 1.00 93.41 249 C 1 ATOM 9618 C CA . ARG C 3 249 ? 13.845 -8.490 9.692 1.00 92.95 249 C 1 ATOM 9619 C C . ARG C 3 249 ? 12.892 -8.377 8.505 1.00 93.25 249 C 1 ATOM 9620 O O . ARG C 3 249 ? 13.322 -8.558 7.373 1.00 91.65 249 C 1 ATOM 9621 C CB . ARG C 3 249 ? 13.682 -9.818 10.437 1.00 91.77 249 C 1 ATOM 9622 C CG . ARG C 3 249 ? 14.498 -10.933 9.794 1.00 84.48 249 C 1 ATOM 9623 C CD . ARG C 3 249 ? 14.337 -12.260 10.556 1.00 82.22 249 C 1 ATOM 9624 N NE . ARG C 3 249 ? 14.586 -12.077 12.001 1.00 75.23 249 C 1 ATOM 9625 C CZ . ARG C 3 249 ? 14.272 -12.912 12.974 1.00 70.03 249 C 1 ATOM 9626 N NH1 . ARG C 3 249 ? 13.826 -14.114 12.743 1.00 62.10 249 C 1 ATOM 9627 N NH2 . ARG C 3 249 ? 14.394 -12.532 14.214 1.00 61.73 249 C 1 ATOM 9628 N N . PHE C 3 250 ? 11.647 -7.993 8.767 1.00 92.76 250 C 1 ATOM 9629 C CA . PHE C 3 250 ? 10.681 -7.713 7.706 1.00 93.27 250 C 1 ATOM 9630 C C . PHE C 3 250 ? 11.181 -6.629 6.747 1.00 93.88 250 C 1 ATOM 9631 O O . PHE C 3 250 ? 11.187 -6.834 5.534 1.00 93.06 250 C 1 ATOM 9632 C CB . PHE C 3 250 ? 9.336 -7.318 8.324 1.00 92.89 250 C 1 ATOM 9633 C CG . PHE C 3 250 ? 8.330 -6.820 7.312 1.00 92.24 250 C 1 ATOM 9634 C CD1 . PHE C 3 250 ? 8.287 -5.460 6.954 1.00 88.23 250 C 1 ATOM 9635 C CD2 . PHE C 3 250 ? 7.454 -7.726 6.695 1.00 88.54 250 C 1 ATOM 9636 C CE1 . PHE C 3 250 ? 7.368 -5.013 5.984 1.00 87.33 250 C 1 ATOM 9637 C CE2 . PHE C 3 250 ? 6.534 -7.279 5.731 1.00 86.60 250 C 1 ATOM 9638 C CZ . PHE C 3 250 ? 6.493 -5.924 5.375 1.00 87.98 250 C 1 ATOM 9639 N N . PHE C 3 251 ? 11.642 -5.497 7.279 1.00 93.91 251 C 1 ATOM 9640 C CA . PHE C 3 251 ? 12.166 -4.418 6.446 1.00 94.37 251 C 1 ATOM 9641 C C . PHE C 3 251 ? 13.453 -4.816 5.717 1.00 94.20 251 C 1 ATOM 9642 O O . PHE C 3 251 ? 13.643 -4.414 4.573 1.00 92.60 251 C 1 ATOM 9643 C CB . PHE C 3 251 ? 12.371 -3.153 7.282 1.00 94.19 251 C 1 ATOM 9644 C CG . PHE C 3 251 ? 11.097 -2.380 7.559 1.00 94.56 251 C 1 ATOM 9645 C CD1 . PHE C 3 251 ? 10.436 -1.704 6.516 1.00 90.71 251 C 1 ATOM 9646 C CD2 . PHE C 3 251 ? 10.568 -2.321 8.857 1.00 90.91 251 C 1 ATOM 9647 C CE1 . PHE C 3 251 ? 9.260 -0.981 6.764 1.00 89.81 251 C 1 ATOM 9648 C CE2 . PHE C 3 251 ? 9.389 -1.599 9.110 1.00 89.86 251 C 1 ATOM 9649 C CZ . PHE C 3 251 ? 8.734 -0.931 8.066 1.00 92.19 251 C 1 ATOM 9650 N N . ASN C 3 252 ? 14.295 -5.634 6.323 1.00 94.00 252 C 1 ATOM 9651 C CA . ASN C 3 252 ? 15.476 -6.182 5.661 1.00 93.41 252 C 1 ATOM 9652 C C . ASN C 3 252 ? 15.096 -7.091 4.489 1.00 93.61 252 C 1 ATOM 9653 O O . ASN C 3 252 ? 15.579 -6.871 3.383 1.00 91.98 252 C 1 ATOM 9654 C CB . ASN C 3 252 ? 16.362 -6.913 6.680 1.00 92.00 252 C 1 ATOM 9655 C CG . ASN C 3 252 ? 17.153 -5.978 7.578 1.00 83.08 252 C 1 ATOM 9656 O OD1 . ASN C 3 252 ? 17.422 -4.837 7.266 1.00 72.97 252 C 1 ATOM 9657 N ND2 . ASN C 3 252 ? 17.598 -6.471 8.713 1.00 73.37 252 C 1 ATOM 9658 N N . SER C 3 253 ? 14.190 -8.041 4.695 1.00 93.33 253 C 1 ATOM 9659 C CA . SER C 3 253 ? 13.729 -8.931 3.626 1.00 93.14 253 C 1 ATOM 9660 C C . SER C 3 253 ? 13.074 -8.159 2.477 1.00 93.65 253 C 1 ATOM 9661 O O . SER C 3 253 ? 13.359 -8.425 1.311 1.00 92.20 253 C 1 ATOM 9662 C CB . SER C 3 253 ? 12.735 -9.956 4.176 1.00 92.10 253 C 1 ATOM 9663 O OG . SER C 3 253 ? 13.342 -10.788 5.138 1.00 76.30 253 C 1 ATOM 9664 N N . LEU C 3 254 ? 12.249 -7.166 2.793 1.00 93.63 254 C 1 ATOM 9665 C CA . LEU C 3 254 ? 11.617 -6.325 1.774 1.00 93.76 254 C 1 ATOM 9666 C C . LEU C 3 254 ? 12.644 -5.466 1.027 1.00 93.66 254 C 1 ATOM 9667 O O . LEU C 3 254 ? 12.520 -5.265 -0.179 1.00 92.56 254 C 1 ATOM 9668 C CB . LEU C 3 254 ? 10.516 -5.479 2.433 1.00 93.19 254 C 1 ATOM 9669 C CG . LEU C 3 254 ? 9.654 -4.672 1.437 1.00 87.52 254 C 1 ATOM 9670 C CD1 . LEU C 3 254 ? 8.946 -5.547 0.410 1.00 81.71 254 C 1 ATOM 9671 C CD2 . LEU C 3 254 ? 8.576 -3.903 2.197 1.00 83.56 254 C 1 ATOM 9672 N N . ASN C 3 255 ? 13.667 -5.000 1.715 1.00 94.12 255 C 1 ATOM 9673 C CA . ASN C 3 255 ? 14.760 -4.254 1.100 1.00 93.98 255 C 1 ATOM 9674 C C . ASN C 3 255 ? 15.574 -5.140 0.149 1.00 94.21 255 C 1 ATOM 9675 O O . ASN C 3 255 ? 15.761 -4.771 -1.009 1.00 92.62 255 C 1 ATOM 9676 C CB . ASN C 3 255 ? 15.607 -3.630 2.216 1.00 92.69 255 C 1 ATOM 9677 C CG . ASN C 3 255 ? 16.546 -2.545 1.713 1.00 90.57 255 C 1 ATOM 9678 O OD1 . ASN C 3 255 ? 16.917 -2.433 0.569 1.00 78.96 255 C 1 ATOM 9679 N ND2 . ASN C 3 255 ? 16.961 -1.681 2.608 1.00 79.43 255 C 1 ATOM 9680 N N . GLU C 3 256 ? 15.975 -6.333 0.588 1.00 94.21 256 C 1 ATOM 9681 C CA . GLU C 3 256 ? 16.695 -7.278 -0.271 1.00 93.98 256 C 1 ATOM 9682 C C . GLU C 3 256 ? 15.868 -7.693 -1.497 1.00 94.35 256 C 1 ATOM 9683 O O . GLU C 3 256 ? 16.390 -7.705 -2.613 1.00 92.60 256 C 1 ATOM 9684 C CB . GLU C 3 256 ? 17.139 -8.511 0.529 1.00 93.30 256 C 1 ATOM 9685 C CG . GLU C 3 256 ? 18.205 -8.235 1.611 1.00 87.09 256 C 1 ATOM 9686 C CD . GLU C 3 256 ? 19.502 -7.587 1.095 1.00 83.83 256 C 1 ATOM 9687 O OE1 . GLU C 3 256 ? 20.227 -6.966 1.907 1.00 75.32 256 C 1 ATOM 9688 O OE2 . GLU C 3 256 ? 19.812 -7.660 -0.109 1.00 76.56 256 C 1 ATOM 9689 N N . ALA C 3 257 ? 14.574 -7.937 -1.323 1.00 94.17 257 C 1 ATOM 9690 C CA . ALA C 3 257 ? 13.685 -8.211 -2.448 1.00 94.22 257 C 1 ATOM 9691 C C . ALA C 3 257 ? 13.618 -7.029 -3.428 1.00 94.76 257 C 1 ATOM 9692 O O . ALA C 3 257 ? 13.694 -7.217 -4.642 1.00 93.36 257 C 1 ATOM 9693 C CB . ALA C 3 257 ? 12.297 -8.564 -1.906 1.00 93.68 257 C 1 ATOM 9694 N N . THR C 3 258 ? 13.545 -5.811 -2.902 1.00 94.39 258 C 1 ATOM 9695 C CA . THR C 3 258 ? 13.581 -4.589 -3.718 1.00 94.43 258 C 1 ATOM 9696 C C . THR C 3 258 ? 14.910 -4.464 -4.466 1.00 94.46 258 C 1 ATOM 9697 O O . THR C 3 258 ? 14.919 -4.129 -5.646 1.00 92.83 258 C 1 ATOM 9698 C CB . THR C 3 258 ? 13.320 -3.343 -2.863 1.00 93.60 258 C 1 ATOM 9699 O OG1 . THR C 3 258 ? 12.117 -3.473 -2.140 1.00 82.07 258 C 1 ATOM 9700 C CG2 . THR C 3 258 ? 13.161 -2.088 -3.712 1.00 81.65 258 C 1 ATOM 9701 N N . MET C 3 259 ? 16.026 -4.822 -3.840 1.00 94.42 259 C 1 ATOM 9702 C CA . MET C 3 259 ? 17.343 -4.828 -4.487 1.00 93.92 259 C 1 ATOM 9703 C C . MET C 3 259 ? 17.456 -5.884 -5.596 1.00 93.94 259 C 1 ATOM 9704 O O . MET C 3 259 ? 18.136 -5.647 -6.597 1.00 92.32 259 C 1 ATOM 9705 C CB . MET C 3 259 ? 18.442 -5.017 -3.438 1.00 93.14 259 C 1 ATOM 9706 C CG . MET C 3 259 ? 18.576 -3.803 -2.505 1.00 88.02 259 C 1 ATOM 9707 S SD . MET C 3 259 ? 18.988 -2.232 -3.332 1.00 85.58 259 C 1 ATOM 9708 C CE . MET C 3 259 ? 20.704 -2.569 -3.780 1.00 77.10 259 C 1 ATOM 9709 N N . VAL C 3 260 ? 16.770 -7.013 -5.469 1.00 94.43 260 C 1 ATOM 9710 C CA . VAL C 3 260 ? 16.645 -7.981 -6.571 1.00 94.34 260 C 1 ATOM 9711 C C . VAL C 3 260 ? 15.892 -7.352 -7.748 1.00 94.73 260 C 1 ATOM 9712 O O . VAL C 3 260 ? 16.370 -7.440 -8.880 1.00 93.34 260 C 1 ATOM 9713 C CB . VAL C 3 260 ? 15.984 -9.295 -6.116 1.00 93.72 260 C 1 ATOM 9714 C CG1 . VAL C 3 260 ? 15.746 -10.249 -7.292 1.00 87.09 260 C 1 ATOM 9715 C CG2 . VAL C 3 260 ? 16.873 -10.044 -5.119 1.00 87.68 260 C 1 ATOM 9716 N N . LEU C 3 261 ? 14.791 -6.651 -7.497 1.00 94.54 261 C 1 ATOM 9717 C CA . LEU C 3 261 ? 14.062 -5.922 -8.542 1.00 94.51 261 C 1 ATOM 9718 C C . LEU C 3 261 ? 14.939 -4.849 -9.207 1.00 94.60 261 C 1 ATOM 9719 O O . LEU C 3 261 ? 14.955 -4.747 -10.432 1.00 93.51 261 C 1 ATOM 9720 C CB . LEU C 3 261 ? 12.786 -5.290 -7.963 1.00 94.18 261 C 1 ATOM 9721 C CG . LEU C 3 261 ? 11.748 -6.279 -7.399 1.00 91.19 261 C 1 ATOM 9722 C CD1 . LEU C 3 261 ? 10.537 -5.505 -6.876 1.00 84.41 261 C 1 ATOM 9723 C CD2 . LEU C 3 261 ? 11.264 -7.273 -8.444 1.00 84.79 261 C 1 ATOM 9724 N N . VAL C 3 262 ? 15.722 -4.114 -8.426 1.00 94.29 262 C 1 ATOM 9725 C CA . VAL C 3 262 ? 16.701 -3.152 -8.959 1.00 93.70 262 C 1 ATOM 9726 C C . VAL C 3 262 ? 17.686 -3.842 -9.902 1.00 93.60 262 C 1 ATOM 9727 O O . VAL C 3 262 ? 17.959 -3.322 -10.979 1.00 92.39 262 C 1 ATOM 9728 C CB . VAL C 3 262 ? 17.457 -2.431 -7.828 1.00 93.04 262 C 1 ATOM 9729 C CG1 . VAL C 3 262 ? 18.597 -1.543 -8.356 1.00 87.13 262 C 1 ATOM 9730 C CG2 . VAL C 3 262 ? 16.519 -1.520 -7.036 1.00 88.27 262 C 1 ATOM 9731 N N . SER C 3 263 ? 18.172 -5.032 -9.550 1.00 93.82 263 C 1 ATOM 9732 C CA . SER C 3 263 ? 19.100 -5.772 -10.413 1.00 93.01 263 C 1 ATOM 9733 C C . SER C 3 263 ? 18.502 -6.121 -11.780 1.00 93.37 263 C 1 ATOM 9734 O O . SER C 3 263 ? 19.212 -6.094 -12.780 1.00 90.76 263 C 1 ATOM 9735 C CB . SER C 3 263 ? 19.619 -7.030 -9.707 1.00 91.46 263 C 1 ATOM 9736 O OG . SER C 3 263 ? 18.721 -8.107 -9.750 1.00 75.83 263 C 1 ATOM 9737 N N . TRP C 3 264 ? 17.209 -6.385 -11.834 1.00 93.67 264 C 1 ATOM 9738 C CA . TRP C 3 264 ? 16.509 -6.666 -13.087 1.00 93.83 264 C 1 ATOM 9739 C C . TRP C 3 264 ? 16.264 -5.395 -13.902 1.00 93.75 264 C 1 ATOM 9740 O O . TRP C 3 264 ? 16.489 -5.389 -15.110 1.00 91.71 264 C 1 ATOM 9741 C CB . TRP C 3 264 ? 15.203 -7.400 -12.786 1.00 93.49 264 C 1 ATOM 9742 C CG . TRP C 3 264 ? 15.333 -8.741 -12.115 1.00 93.49 264 C 1 ATOM 9743 C CD1 . TRP C 3 264 ? 16.418 -9.542 -12.110 1.00 88.80 264 C 1 ATOM 9744 C CD2 . TRP C 3 264 ? 14.306 -9.470 -11.367 1.00 92.38 264 C 1 ATOM 9745 N NE1 . TRP C 3 264 ? 16.139 -10.719 -11.410 1.00 88.61 264 C 1 ATOM 9746 C CE2 . TRP C 3 264 ? 14.854 -10.714 -10.945 1.00 91.25 264 C 1 ATOM 9747 C CE3 . TRP C 3 264 ? 12.962 -9.196 -11.019 1.00 89.68 264 C 1 ATOM 9748 C CZ2 . TRP C 3 264 ? 14.103 -11.659 -10.210 1.00 89.63 264 C 1 ATOM 9749 C CZ3 . TRP C 3 264 ? 12.220 -10.138 -10.288 1.00 87.45 264 C 1 ATOM 9750 C CH2 . TRP C 3 264 ? 12.784 -11.355 -9.888 1.00 87.79 264 C 1 ATOM 9751 N N . ILE C 3 265 ? 15.885 -4.313 -13.240 1.00 93.75 265 C 1 ATOM 9752 C CA . ILE C 3 265 ? 15.717 -3.006 -13.892 1.00 93.69 265 C 1 ATOM 9753 C C . ILE C 3 265 ? 17.040 -2.531 -14.508 1.00 93.62 265 C 1 ATOM 9754 O O . ILE C 3 265 ? 17.045 -2.007 -15.621 1.00 92.19 265 C 1 ATOM 9755 C CB . ILE C 3 265 ? 15.146 -1.969 -12.903 1.00 93.53 265 C 1 ATOM 9756 C CG1 . ILE C 3 265 ? 13.715 -2.361 -12.467 1.00 90.97 265 C 1 ATOM 9757 C CG2 . ILE C 3 265 ? 15.124 -0.558 -13.529 1.00 91.40 265 C 1 ATOM 9758 C CD1 . ILE C 3 265 ? 13.196 -1.563 -11.266 1.00 88.24 265 C 1 ATOM 9759 N N . MET C 3 266 ? 18.166 -2.764 -13.835 1.00 93.96 266 C 1 ATOM 9760 C CA . MET C 3 266 ? 19.483 -2.375 -14.353 1.00 93.21 266 C 1 ATOM 9761 C C . MET C 3 266 ? 19.809 -3.001 -15.715 1.00 93.62 266 C 1 ATOM 9762 O O . MET C 3 266 ? 20.519 -2.384 -16.501 1.00 91.78 266 C 1 ATOM 9763 C CB . MET C 3 266 ? 20.579 -2.711 -13.340 1.00 91.71 266 C 1 ATOM 9764 C CG . MET C 3 266 ? 20.627 -1.699 -12.195 1.00 84.11 266 C 1 ATOM 9765 S SD . MET C 3 266 ? 21.991 -1.972 -11.021 1.00 76.16 266 C 1 ATOM 9766 C CE . MET C 3 266 ? 23.395 -1.426 -12.019 1.00 66.29 266 C 1 ATOM 9767 N N . TRP C 3 267 ? 19.278 -4.174 -16.032 1.00 94.10 267 C 1 ATOM 9768 C CA . TRP C 3 267 ? 19.446 -4.763 -17.363 1.00 93.84 267 C 1 ATOM 9769 C C . TRP C 3 267 ? 18.675 -4.025 -18.465 1.00 94.17 267 C 1 ATOM 9770 O O . TRP C 3 267 ? 19.080 -4.069 -19.629 1.00 91.87 267 C 1 ATOM 9771 C CB . TRP C 3 267 ? 19.069 -6.246 -17.323 1.00 92.53 267 C 1 ATOM 9772 C CG . TRP C 3 267 ? 20.132 -7.100 -16.705 1.00 89.29 267 C 1 ATOM 9773 C CD1 . TRP C 3 267 ? 20.098 -7.673 -15.483 1.00 81.67 267 C 1 ATOM 9774 C CD2 . TRP C 3 267 ? 21.426 -7.456 -17.282 1.00 85.25 267 C 1 ATOM 9775 N NE1 . TRP C 3 267 ? 21.281 -8.372 -15.259 1.00 79.96 267 C 1 ATOM 9776 C CE2 . TRP C 3 267 ? 22.122 -8.258 -16.338 1.00 82.85 267 C 1 ATOM 9777 C CE3 . TRP C 3 267 ? 22.066 -7.174 -18.511 1.00 78.57 267 C 1 ATOM 9778 C CZ2 . TRP C 3 267 ? 23.417 -8.758 -16.598 1.00 80.23 267 C 1 ATOM 9779 C CZ3 . TRP C 3 267 ? 23.353 -7.674 -18.767 1.00 76.51 267 C 1 ATOM 9780 C CH2 . TRP C 3 267 ? 24.021 -8.455 -17.821 1.00 77.01 267 C 1 ATOM 9781 N N . TYR C 3 268 ? 17.614 -3.320 -18.114 1.00 94.36 268 C 1 ATOM 9782 C CA . TYR C 3 268 ? 16.873 -2.472 -19.048 1.00 95.02 268 C 1 ATOM 9783 C C . TYR C 3 268 ? 17.468 -1.061 -19.176 1.00 95.22 268 C 1 ATOM 9784 O O . TYR C 3 268 ? 17.263 -0.390 -20.187 1.00 93.93 268 C 1 ATOM 9785 C CB . TYR C 3 268 ? 15.403 -2.428 -18.623 1.00 94.82 268 C 1 ATOM 9786 C CG . TYR C 3 268 ? 14.524 -1.698 -19.617 1.00 95.73 268 C 1 ATOM 9787 C CD1 . TYR C 3 268 ? 13.976 -0.440 -19.300 1.00 92.98 268 C 1 ATOM 9788 C CD2 . TYR C 3 268 ? 14.286 -2.256 -20.886 1.00 93.63 268 C 1 ATOM 9789 C CE1 . TYR C 3 268 ? 13.190 0.245 -20.238 1.00 92.95 268 C 1 ATOM 9790 C CE2 . TYR C 3 268 ? 13.506 -1.576 -21.832 1.00 93.14 268 C 1 ATOM 9791 C CZ . TYR C 3 268 ? 12.961 -0.324 -21.502 1.00 94.73 268 C 1 ATOM 9792 O OH . TYR C 3 268 ? 12.197 0.352 -22.431 1.00 93.00 268 C 1 ATOM 9793 N N . VAL C 3 269 ? 18.259 -0.629 -18.203 1.00 94.65 269 C 1 ATOM 9794 C CA . VAL C 3 269 ? 18.853 0.717 -18.155 1.00 94.32 269 C 1 ATOM 9795 C C . VAL C 3 269 ? 19.581 1.121 -19.450 1.00 94.44 269 C 1 ATOM 9796 O O . VAL C 3 269 ? 19.335 2.230 -19.919 1.00 93.21 269 C 1 ATOM 9797 C CB . VAL C 3 269 ? 19.754 0.876 -16.910 1.00 93.43 269 C 1 ATOM 9798 C CG1 . VAL C 3 269 ? 20.621 2.140 -16.939 1.00 87.73 269 C 1 ATOM 9799 C CG2 . VAL C 3 269 ? 18.912 0.942 -15.636 1.00 88.13 269 C 1 ATOM 9800 N N . PRO C 3 270 ? 20.425 0.291 -20.083 1.00 94.94 270 C 1 ATOM 9801 C CA . PRO C 3 270 ? 21.100 0.672 -21.327 1.00 94.65 270 C 1 ATOM 9802 C C . PRO C 3 270 ? 20.137 1.062 -22.453 1.00 94.86 270 C 1 ATOM 9803 O O . PRO C 3 270 ? 20.375 2.038 -23.163 1.00 93.56 270 C 1 ATOM 9804 C CB . PRO C 3 270 ? 21.949 -0.538 -21.724 1.00 93.33 270 C 1 ATOM 9805 C CG . PRO C 3 270 ? 22.185 -1.272 -20.408 1.00 91.78 270 C 1 ATOM 9806 C CD . PRO C 3 270 ? 20.893 -1.016 -19.641 1.00 94.45 270 C 1 ATOM 9807 N N . VAL C 3 271 ? 19.038 0.327 -22.600 1.00 95.98 271 C 1 ATOM 9808 C CA . VAL C 3 271 ? 18.013 0.600 -23.613 1.00 95.97 271 C 1 ATOM 9809 C C . VAL C 3 271 ? 17.268 1.888 -23.273 1.00 96.03 271 C 1 ATOM 9810 O O . VAL C 3 271 ? 17.157 2.775 -24.115 1.00 94.67 271 C 1 ATOM 9811 C CB . VAL C 3 271 ? 17.036 -0.586 -23.747 1.00 94.97 271 C 1 ATOM 9812 C CG1 . VAL C 3 271 ? 15.996 -0.329 -24.844 1.00 88.77 271 C 1 ATOM 9813 C CG2 . VAL C 3 271 ? 17.769 -1.883 -24.105 1.00 88.85 271 C 1 ATOM 9814 N N . GLY C 3 272 ? 16.810 2.024 -22.038 1.00 95.48 272 C 1 ATOM 9815 C CA . GLY C 3 272 ? 16.101 3.219 -21.588 1.00 95.44 272 C 1 ATOM 9816 C C . GLY C 3 272 ? 16.935 4.496 -21.721 1.00 95.69 272 C 1 ATOM 9817 O O . GLY C 3 272 ? 16.449 5.504 -22.228 1.00 94.15 272 C 1 ATOM 9818 N N . ILE C 3 273 ? 18.211 4.440 -21.348 1.00 95.10 273 C 1 ATOM 9819 C CA . ILE C 3 273 ? 19.151 5.560 -21.487 1.00 94.65 273 C 1 ATOM 9820 C C . ILE C 3 273 ? 19.305 5.988 -22.949 1.00 94.61 273 C 1 ATOM 9821 O O . ILE C 3 273 ? 19.298 7.184 -23.235 1.00 93.01 273 C 1 ATOM 9822 C CB . ILE C 3 273 ? 20.518 5.205 -20.846 1.00 93.27 273 C 1 ATOM 9823 C CG1 . ILE C 3 273 ? 20.385 5.326 -19.313 1.00 87.21 273 C 1 ATOM 9824 C CG2 . ILE C 3 273 ? 21.662 6.094 -21.366 1.00 86.58 273 C 1 ATOM 9825 C CD1 . ILE C 3 273 ? 21.667 5.046 -18.531 1.00 81.30 273 C 1 ATOM 9826 N N . MET C 3 274 ? 19.425 5.034 -23.864 1.00 95.66 274 C 1 ATOM 9827 C CA . MET C 3 274 ? 19.578 5.326 -25.286 1.00 95.72 274 C 1 ATOM 9828 C C . MET C 3 274 ? 18.429 6.203 -25.797 1.00 95.61 274 C 1 ATOM 9829 O O . MET C 3 274 ? 18.671 7.227 -26.436 1.00 94.15 274 C 1 ATOM 9830 C CB . MET C 3 274 ? 19.677 4.008 -26.066 1.00 95.11 274 C 1 ATOM 9831 C CG . MET C 3 274 ? 19.902 4.223 -27.566 1.00 89.03 274 C 1 ATOM 9832 S SD . MET C 3 274 ? 20.022 2.704 -28.553 1.00 86.92 274 C 1 ATOM 9833 C CE . MET C 3 274 ? 18.319 2.119 -28.458 1.00 76.45 274 C 1 ATOM 9834 N N . PHE C 3 275 ? 17.194 5.848 -25.468 1.00 95.86 275 C 1 ATOM 9835 C CA . PHE C 3 275 ? 16.023 6.608 -25.903 1.00 95.71 275 C 1 ATOM 9836 C C . PHE C 3 275 ? 15.807 7.903 -25.111 1.00 95.11 275 C 1 ATOM 9837 O O . PHE C 3 275 ? 15.368 8.892 -25.693 1.00 92.76 275 C 1 ATOM 9838 C CB . PHE C 3 275 ? 14.795 5.701 -25.873 1.00 95.41 275 C 1 ATOM 9839 C CG . PHE C 3 275 ? 14.810 4.631 -26.947 1.00 95.75 275 C 1 ATOM 9840 C CD1 . PHE C 3 275 ? 14.491 4.960 -28.274 1.00 91.69 275 C 1 ATOM 9841 C CD2 . PHE C 3 275 ? 15.157 3.310 -26.634 1.00 91.70 275 C 1 ATOM 9842 C CE1 . PHE C 3 275 ? 14.514 3.978 -29.276 1.00 90.57 275 C 1 ATOM 9843 C CE2 . PHE C 3 275 ? 15.185 2.324 -27.631 1.00 90.82 275 C 1 ATOM 9844 C CZ . PHE C 3 275 ? 14.862 2.656 -28.949 1.00 93.20 275 C 1 ATOM 9845 N N . LEU C 3 276 ? 16.164 7.951 -23.829 1.00 94.20 276 C 1 ATOM 9846 C CA . LEU C 3 276 ? 16.106 9.189 -23.038 1.00 93.06 276 C 1 ATOM 9847 C C . LEU C 3 276 ? 17.041 10.266 -23.591 1.00 92.69 276 C 1 ATOM 9848 O O . LEU C 3 276 ? 16.630 11.406 -23.780 1.00 90.87 276 C 1 ATOM 9849 C CB . LEU C 3 276 ? 16.465 8.904 -21.568 1.00 91.92 276 C 1 ATOM 9850 C CG . LEU C 3 276 ? 15.312 8.363 -20.707 1.00 88.86 276 C 1 ATOM 9851 C CD1 . LEU C 3 276 ? 15.856 7.973 -19.334 1.00 84.85 276 C 1 ATOM 9852 C CD2 . LEU C 3 276 ? 14.214 9.407 -20.505 1.00 84.49 276 C 1 ATOM 9853 N N . VAL C 3 277 ? 18.284 9.906 -23.865 1.00 93.79 277 C 1 ATOM 9854 C CA . VAL C 3 277 ? 19.268 10.844 -24.420 1.00 93.13 277 C 1 ATOM 9855 C C . VAL C 3 277 ? 18.903 11.218 -25.858 1.00 92.62 277 C 1 ATOM 9856 O O . VAL C 3 277 ? 18.893 12.399 -26.199 1.00 91.26 277 C 1 ATOM 9857 C CB . VAL C 3 277 ? 20.696 10.272 -24.321 1.00 92.62 277 C 1 ATOM 9858 C CG1 . VAL C 3 277 ? 21.730 11.188 -24.982 1.00 87.52 277 C 1 ATOM 9859 C CG2 . VAL C 3 277 ? 21.118 10.105 -22.855 1.00 88.48 277 C 1 ATOM 9860 N N . GLY C 3 278 ? 18.556 10.243 -26.676 1.00 94.26 278 C 1 ATOM 9861 C CA . GLY C 3 278 ? 18.179 10.461 -28.066 1.00 93.99 278 C 1 ATOM 9862 C C . GLY C 3 278 ? 16.980 11.391 -28.228 1.00 93.83 278 C 1 ATOM 9863 O O . GLY C 3 278 ? 17.060 12.377 -28.959 1.00 91.97 278 C 1 ATOM 9864 N N . SER C 3 279 ? 15.905 11.140 -27.500 1.00 93.79 279 C 1 ATOM 9865 C CA . SER C 3 279 ? 14.693 11.961 -27.579 1.00 93.04 279 C 1 ATOM 9866 C C . SER C 3 279 ? 14.928 13.404 -27.136 1.00 92.47 279 C 1 ATOM 9867 O O . SER C 3 279 ? 14.450 14.321 -27.795 1.00 89.88 279 C 1 ATOM 9868 C CB . SER C 3 279 ? 13.557 11.329 -26.776 1.00 91.94 279 C 1 ATOM 9869 O OG . SER C 3 279 ? 13.870 11.236 -25.407 1.00 81.96 279 C 1 ATOM 9870 N N . LYS C 3 280 ? 15.734 13.632 -26.102 1.00 91.87 280 C 1 ATOM 9871 C CA . LYS C 3 280 ? 16.072 14.991 -25.650 1.00 90.41 280 C 1 ATOM 9872 C C . LYS C 3 280 ? 16.890 15.777 -26.672 1.00 89.77 280 C 1 ATOM 9873 O O . LYS C 3 280 ? 16.675 16.975 -26.822 1.00 87.39 280 C 1 ATOM 9874 C CB . LYS C 3 280 ? 16.769 14.942 -24.281 1.00 88.87 280 C 1 ATOM 9875 C CG . LYS C 3 280 ? 15.803 14.660 -23.112 1.00 79.83 280 C 1 ATOM 9876 C CD . LYS C 3 280 ? 14.825 15.822 -22.907 1.00 77.22 280 C 1 ATOM 9877 C CE . LYS C 3 280 ? 13.731 15.534 -21.876 1.00 69.10 280 C 1 ATOM 9878 N NZ . LYS C 3 280 ? 12.632 16.525 -21.995 1.00 62.33 280 C 1 ATOM 9879 N N . ILE C 3 281 ? 17.779 15.129 -27.395 1.00 90.99 281 C 1 ATOM 9880 C CA . ILE C 3 281 ? 18.535 15.775 -28.479 1.00 90.28 281 C 1 ATOM 9881 C C . ILE C 3 281 ? 17.614 16.133 -29.659 1.00 89.62 281 C 1 ATOM 9882 O O . ILE C 3 281 ? 17.783 17.183 -30.274 1.00 87.47 281 C 1 ATOM 9883 C CB . ILE C 3 281 ? 19.724 14.886 -28.909 1.00 89.64 281 C 1 ATOM 9884 C CG1 . ILE C 3 281 ? 20.762 14.816 -27.764 1.00 86.99 281 C 1 ATOM 9885 C CG2 . ILE C 3 281 ? 20.394 15.416 -30.191 1.00 86.52 281 C 1 ATOM 9886 C CD1 . ILE C 3 281 ? 21.850 13.767 -27.975 1.00 79.15 281 C 1 ATOM 9887 N N . VAL C 3 282 ? 16.634 15.286 -29.954 1.00 91.78 282 C 1 ATOM 9888 C CA . VAL C 3 282 ? 15.659 15.539 -31.026 1.00 91.54 282 C 1 ATOM 9889 C C . VAL C 3 282 ? 14.666 16.642 -30.647 1.00 90.09 282 C 1 ATOM 9890 O O . VAL C 3 282 ? 14.367 17.498 -31.478 1.00 86.12 282 C 1 ATOM 9891 C CB . VAL C 3 282 ? 14.919 14.241 -31.402 1.00 91.20 282 C 1 ATOM 9892 C CG1 . VAL C 3 282 ? 13.827 14.482 -32.446 1.00 84.47 282 C 1 ATOM 9893 C CG2 . VAL C 3 282 ? 15.883 13.215 -32.009 1.00 85.34 282 C 1 ATOM 9894 N N . GLU C 3 283 ? 14.188 16.654 -29.419 1.00 87.84 283 C 1 ATOM 9895 C CA . GLU C 3 283 ? 13.214 17.628 -28.904 1.00 85.53 283 C 1 ATOM 9896 C C . GLU C 3 283 ? 13.754 19.063 -28.921 1.00 84.24 283 C 1 ATOM 9897 O O . GLU C 3 283 ? 13.016 20.023 -29.134 1.00 79.71 283 C 1 ATOM 9898 C CB . GLU C 3 283 ? 12.844 17.202 -27.472 1.00 82.93 283 C 1 ATOM 9899 C CG . GLU C 3 283 ? 11.697 18.006 -26.837 1.00 74.79 283 C 1 ATOM 9900 C CD . GLU C 3 283 ? 11.409 17.606 -25.370 1.00 72.88 283 C 1 ATOM 9901 O OE1 . GLU C 3 283 ? 10.533 18.233 -24.752 1.00 65.49 283 C 1 ATOM 9902 O OE2 . GLU C 3 283 ? 12.081 16.698 -24.815 1.00 67.44 283 C 1 ATOM 9903 N N . MET C 3 284 ? 15.059 19.220 -28.726 1.00 83.99 284 C 1 ATOM 9904 C CA . MET C 3 284 ? 15.679 20.525 -28.559 1.00 81.43 284 C 1 ATOM 9905 C C . MET C 3 284 ? 15.682 21.348 -29.856 1.00 80.69 284 C 1 ATOM 9906 O O . MET C 3 284 ? 16.227 20.935 -30.884 1.00 75.98 284 C 1 ATOM 9907 C CB . MET C 3 284 ? 17.089 20.324 -28.011 1.00 78.45 284 C 1 ATOM 9908 C CG . MET C 3 284 ? 17.704 21.631 -27.541 1.00 71.12 284 C 1 ATOM 9909 S SD . MET C 3 284 ? 19.405 21.391 -27.025 1.00 65.97 284 C 1 ATOM 9910 C CE . MET C 3 284 ? 19.861 23.086 -26.615 1.00 58.89 284 C 1 ATOM 9911 N N . LYS C 3 285 ? 15.158 22.573 -29.792 1.00 77.17 285 C 1 ATOM 9912 C CA . LYS C 3 285 ? 15.178 23.544 -30.894 1.00 74.30 285 C 1 ATOM 9913 C C . LYS C 3 285 ? 16.330 24.539 -30.727 1.00 73.96 285 C 1 ATOM 9914 O O . LYS C 3 285 ? 16.799 24.765 -29.620 1.00 64.97 285 C 1 ATOM 9915 C CB . LYS C 3 285 ? 13.816 24.244 -30.995 1.00 68.36 285 C 1 ATOM 9916 C CG . LYS C 3 285 ? 12.685 23.259 -31.359 1.00 60.97 285 C 1 ATOM 9917 C CD . LYS C 3 285 ? 11.343 23.978 -31.513 1.00 56.33 285 C 1 ATOM 9918 C CE . LYS C 3 285 ? 10.249 22.958 -31.847 1.00 48.27 285 C 1 ATOM 9919 N NZ . LYS C 3 285 ? 8.909 23.579 -31.978 1.00 42.72 285 C 1 ATOM 9920 N N . ASP C 3 286 ? 16.772 25.119 -31.832 1.00 73.86 286 C 1 ATOM 9921 C CA . ASP C 3 286 ? 17.715 26.251 -31.891 1.00 73.31 286 C 1 ATOM 9922 C C . ASP C 3 286 ? 18.988 26.101 -31.036 1.00 75.79 286 C 1 ATOM 9923 O O . ASP C 3 286 ? 19.488 27.050 -30.441 1.00 70.93 286 C 1 ATOM 9924 C CB . ASP C 3 286 ? 16.957 27.571 -31.656 1.00 67.14 286 C 1 ATOM 9925 C CG . ASP C 3 286 ? 15.869 27.816 -32.706 1.00 59.71 286 C 1 ATOM 9926 O OD1 . ASP C 3 286 ? 16.066 27.359 -33.854 1.00 52.68 286 C 1 ATOM 9927 O OD2 . ASP C 3 286 ? 14.831 28.416 -32.350 1.00 51.73 286 C 1 ATOM 9928 N N . ILE C 3 287 ? 19.558 24.907 -30.997 1.00 76.55 287 C 1 ATOM 9929 C CA . ILE C 3 287 ? 20.739 24.599 -30.175 1.00 77.35 287 C 1 ATOM 9930 C C . ILE C 3 287 ? 21.899 25.550 -30.468 1.00 78.97 287 C 1 ATOM 9931 O O . ILE C 3 287 ? 22.591 25.967 -29.549 1.00 76.67 287 C 1 ATOM 9932 C CB . ILE C 3 287 ? 21.212 23.138 -30.377 1.00 74.77 287 C 1 ATOM 9933 C CG1 . ILE C 3 287 ? 20.087 22.137 -30.065 1.00 67.37 287 C 1 ATOM 9934 C CG2 . ILE C 3 287 ? 22.437 22.831 -29.505 1.00 64.83 287 C 1 ATOM 9935 C CD1 . ILE C 3 287 ? 20.479 20.658 -30.175 1.00 59.38 287 C 1 ATOM 9936 N N . ILE C 3 288 ? 22.122 25.880 -31.734 1.00 77.63 288 C 1 ATOM 9937 C CA . ILE C 3 288 ? 23.245 26.736 -32.128 1.00 77.61 288 C 1 ATOM 9938 C C . ILE C 3 288 ? 23.135 28.090 -31.437 1.00 78.90 288 C 1 ATOM 9939 O O . ILE C 3 288 ? 24.077 28.511 -30.776 1.00 76.54 288 C 1 ATOM 9940 C CB . ILE C 3 288 ? 23.331 26.884 -33.660 1.00 76.09 288 C 1 ATOM 9941 C CG1 . ILE C 3 288 ? 23.588 25.510 -34.318 1.00 69.78 288 C 1 ATOM 9942 C CG2 . ILE C 3 288 ? 24.448 27.875 -34.046 1.00 66.88 288 C 1 ATOM 9943 C CD1 . ILE C 3 288 ? 23.517 25.536 -35.847 1.00 59.84 288 C 1 ATOM 9944 N N . VAL C 3 289 ? 21.987 28.732 -31.531 1.00 76.02 289 C 1 ATOM 9945 C CA . VAL C 3 289 ? 21.765 30.057 -30.937 1.00 75.22 289 C 1 ATOM 9946 C C . VAL C 3 289 ? 21.929 30.002 -29.417 1.00 77.34 289 C 1 ATOM 9947 O O . VAL C 3 289 ? 22.662 30.809 -28.848 1.00 74.66 289 C 1 ATOM 9948 C CB . VAL C 3 289 ? 20.381 30.609 -31.327 1.00 71.42 289 C 1 ATOM 9949 C CG1 . VAL C 3 289 ? 20.168 32.016 -30.766 1.00 63.51 289 C 1 ATOM 9950 C CG2 . VAL C 3 289 ? 20.225 30.684 -32.850 1.00 63.03 289 C 1 ATOM 9951 N N . LEU C 3 290 ? 21.338 29.007 -28.775 1.00 76.07 290 C 1 ATOM 9952 C CA . LEU C 3 290 ? 21.448 28.812 -27.327 1.00 76.08 290 C 1 ATOM 9953 C C . LEU C 3 290 ? 22.895 28.618 -26.864 1.00 78.23 290 C 1 ATOM 9954 O O . LEU C 3 290 ? 23.332 29.248 -25.905 1.00 76.94 290 C 1 ATOM 9955 C CB . LEU C 3 290 ? 20.594 27.601 -26.915 1.00 73.72 290 C 1 ATOM 9956 C CG . LEU C 3 290 ? 19.091 27.910 -26.816 1.00 67.47 290 C 1 ATOM 9957 C CD1 . LEU C 3 290 ? 18.293 26.613 -26.763 1.00 62.20 290 C 1 ATOM 9958 C CD2 . LEU C 3 290 ? 18.783 28.704 -25.549 1.00 62.18 290 C 1 ATOM 9959 N N . VAL C 3 291 ? 23.651 27.764 -27.543 1.00 79.56 291 C 1 ATOM 9960 C CA . VAL C 3 291 ? 25.048 27.502 -27.181 1.00 79.57 291 C 1 ATOM 9961 C C . VAL C 3 291 ? 25.935 28.712 -27.467 1.00 80.42 291 C 1 ATOM 9962 O O . VAL C 3 291 ? 26.872 28.970 -26.721 1.00 78.70 291 C 1 ATOM 9963 C CB . VAL C 3 291 ? 25.569 26.235 -27.885 1.00 78.35 291 C 1 ATOM 9964 C CG1 . VAL C 3 291 ? 27.063 25.995 -27.653 1.00 71.66 291 C 1 ATOM 9965 C CG2 . VAL C 3 291 ? 24.835 24.993 -27.359 1.00 72.43 291 C 1 ATOM 9966 N N . THR C 3 292 ? 25.650 29.483 -28.513 1.00 80.14 292 C 1 ATOM 9967 C CA . THR C 3 292 ? 26.484 30.648 -28.843 1.00 79.01 292 C 1 ATOM 9968 C C . THR C 3 292 ? 26.227 31.818 -27.896 1.00 79.80 292 C 1 ATOM 9969 O O . THR C 3 292 ? 27.168 32.472 -27.460 1.00 76.30 292 C 1 ATOM 9970 C CB . THR C 3 292 ? 26.313 31.097 -30.309 1.00 76.73 292 C 1 ATOM 9971 O OG1 . THR C 3 292 ? 26.020 30.032 -31.169 1.00 68.32 292 C 1 ATOM 9972 C CG2 . THR C 3 292 ? 27.608 31.686 -30.853 1.00 66.23 292 C 1 ATOM 9973 N N . SER C 3 293 ? 24.986 32.058 -27.533 1.00 79.67 293 C 1 ATOM 9974 C CA . SER C 3 293 ? 24.609 33.162 -26.640 1.00 79.02 293 C 1 ATOM 9975 C C . SER C 3 293 ? 24.914 32.877 -25.167 1.00 80.85 293 C 1 ATOM 9976 O O . SER C 3 293 ? 25.501 33.711 -24.479 1.00 77.63 293 C 1 ATOM 9977 C CB . SER C 3 293 ? 23.127 33.502 -26.832 1.00 75.69 293 C 1 ATOM 9978 O OG . SER C 3 293 ? 22.307 32.374 -26.631 1.00 65.53 293 C 1 ATOM 9979 N N . LEU C 3 294 ? 24.585 31.690 -24.678 1.00 83.08 294 C 1 ATOM 9980 C CA . LEU C 3 294 ? 24.745 31.304 -23.268 1.00 83.95 294 C 1 ATOM 9981 C C . LEU C 3 294 ? 25.954 30.383 -23.020 1.00 85.46 294 C 1 ATOM 9982 O O . LEU C 3 294 ? 26.115 29.834 -21.932 1.00 84.03 294 C 1 ATOM 9983 C CB . LEU C 3 294 ? 23.422 30.708 -22.762 1.00 82.63 294 C 1 ATOM 9984 C CG . LEU C 3 294 ? 22.246 31.705 -22.781 1.00 79.87 294 C 1 ATOM 9985 C CD1 . LEU C 3 294 ? 20.936 30.980 -22.523 1.00 73.86 294 C 1 ATOM 9986 C CD2 . LEU C 3 294 ? 22.396 32.788 -21.712 1.00 74.02 294 C 1 ATOM 9987 N N . GLY C 3 295 ? 26.837 30.235 -23.997 1.00 86.55 295 C 1 ATOM 9988 C CA . GLY C 3 295 ? 27.967 29.315 -23.937 1.00 86.88 295 C 1 ATOM 9989 C C . GLY C 3 295 ? 28.911 29.536 -22.754 1.00 88.47 295 C 1 ATOM 9990 O O . GLY C 3 295 ? 29.366 28.570 -22.142 1.00 87.45 295 C 1 ATOM 9991 N N . LYS C 3 296 ? 29.168 30.788 -22.385 1.00 89.43 296 C 1 ATOM 9992 C CA . LYS C 3 296 ? 30.010 31.098 -21.215 1.00 90.13 296 C 1 ATOM 9993 C C . LYS C 3 296 ? 29.373 30.632 -19.904 1.00 90.91 296 C 1 ATOM 9994 O O . LYS C 3 296 ? 30.084 30.146 -19.030 1.00 89.54 296 C 1 ATOM 9995 C CB . LYS C 3 296 ? 30.299 32.600 -21.138 1.00 88.65 296 C 1 ATOM 9996 C CG . LYS C 3 296 ? 31.256 33.098 -22.233 1.00 82.99 296 C 1 ATOM 9997 C CD . LYS C 3 296 ? 31.545 34.588 -22.005 1.00 79.84 296 C 1 ATOM 9998 C CE . LYS C 3 296 ? 32.476 35.168 -23.077 1.00 70.79 296 C 1 ATOM 9999 N NZ . LYS C 3 296 ? 32.674 36.624 -22.889 1.00 63.76 296 C 1 ATOM 10000 N N . TYR C 3 297 ? 28.064 30.773 -19.781 1.00 90.47 297 C 1 ATOM 10001 C CA . TYR C 3 297 ? 27.324 30.294 -18.613 1.00 90.85 297 C 1 ATOM 10002 C C . TYR C 3 297 ? 27.355 28.763 -18.513 1.00 91.89 297 C 1 ATOM 10003 O O . TYR C 3 297 ? 27.707 28.219 -17.466 1.00 91.22 297 C 1 ATOM 10004 C CB . TYR C 3 297 ? 25.887 30.830 -18.670 1.00 89.71 297 C 1 ATOM 10005 C CG . TYR C 3 297 ? 24.994 30.219 -17.615 1.00 89.09 297 C 1 ATOM 10006 C CD1 . TYR C 3 297 ? 24.083 29.204 -17.957 1.00 84.14 297 C 1 ATOM 10007 C CD2 . TYR C 3 297 ? 25.128 30.611 -16.273 1.00 84.27 297 C 1 ATOM 10008 C CE1 . TYR C 3 297 ? 23.322 28.574 -16.964 1.00 82.27 297 C 1 ATOM 10009 C CE2 . TYR C 3 297 ? 24.374 29.982 -15.269 1.00 81.71 297 C 1 ATOM 10010 C CZ . TYR C 3 297 ? 23.476 28.957 -15.621 1.00 83.74 297 C 1 ATOM 10011 O OH . TYR C 3 297 ? 22.769 28.320 -14.637 1.00 82.57 297 C 1 ATOM 10012 N N . ILE C 3 298 ? 27.086 28.080 -19.618 1.00 91.43 298 C 1 ATOM 10013 C CA . ILE C 3 298 ? 27.159 26.613 -19.697 1.00 91.53 298 C 1 ATOM 10014 C C . ILE C 3 298 ? 28.574 26.138 -19.344 1.00 92.47 298 C 1 ATOM 10015 O O . ILE C 3 298 ? 28.745 25.228 -18.536 1.00 92.00 298 C 1 ATOM 10016 C CB . ILE C 3 298 ? 26.738 26.130 -21.108 1.00 90.49 298 C 1 ATOM 10017 C CG1 . ILE C 3 298 ? 25.267 26.497 -21.416 1.00 87.52 298 C 1 ATOM 10018 C CG2 . ILE C 3 298 ? 26.937 24.611 -21.251 1.00 87.65 298 C 1 ATOM 10019 C CD1 . ILE C 3 298 ? 24.884 26.311 -22.891 1.00 83.02 298 C 1 ATOM 10020 N N . PHE C 3 299 ? 29.594 26.784 -19.912 1.00 92.93 299 C 1 ATOM 10021 C CA . PHE C 3 299 ? 30.988 26.449 -19.650 1.00 93.74 299 C 1 ATOM 10022 C C . PHE C 3 299 ? 31.365 26.654 -18.180 1.00 94.21 299 C 1 ATOM 10023 O O . PHE C 3 299 ? 31.991 25.772 -17.596 1.00 93.75 299 C 1 ATOM 10024 C CB . PHE C 3 299 ? 31.887 27.275 -20.576 1.00 93.57 299 C 1 ATOM 10025 C CG . PHE C 3 299 ? 33.361 26.998 -20.367 1.00 92.70 299 C 1 ATOM 10026 C CD1 . PHE C 3 299 ? 34.165 27.907 -19.653 1.00 88.01 299 C 1 ATOM 10027 C CD2 . PHE C 3 299 ? 33.931 25.808 -20.853 1.00 88.57 299 C 1 ATOM 10028 C CE1 . PHE C 3 299 ? 35.527 27.630 -19.444 1.00 88.40 299 C 1 ATOM 10029 C CE2 . PHE C 3 299 ? 35.291 25.526 -20.644 1.00 87.93 299 C 1 ATOM 10030 C CZ . PHE C 3 299 ? 36.088 26.440 -19.941 1.00 90.27 299 C 1 ATOM 10031 N N . ALA C 3 300 ? 30.972 27.767 -17.571 1.00 94.10 300 C 1 ATOM 10032 C CA . ALA C 3 300 ? 31.253 28.041 -16.164 1.00 94.61 300 C 1 ATOM 10033 C C . ALA C 3 300 ? 30.626 26.992 -15.231 1.00 95.06 300 C 1 ATOM 10034 O O . ALA C 3 300 ? 31.304 26.487 -14.337 1.00 93.89 300 C 1 ATOM 10035 C CB . ALA C 3 300 ? 30.766 29.455 -15.826 1.00 94.03 300 C 1 ATOM 10036 N N . SER C 3 301 ? 29.378 26.620 -15.479 1.00 94.59 301 C 1 ATOM 10037 C CA . SER C 3 301 ? 28.687 25.593 -14.693 1.00 94.50 301 C 1 ATOM 10038 C C . SER C 3 301 ? 29.331 24.211 -14.853 1.00 95.12 301 C 1 ATOM 10039 O O . SER C 3 301 ? 29.654 23.562 -13.862 1.00 94.03 301 C 1 ATOM 10040 C CB . SER C 3 301 ? 27.207 25.528 -15.082 1.00 93.25 301 C 1 ATOM 10041 O OG . SER C 3 301 ? 26.568 26.759 -14.814 1.00 82.13 301 C 1 ATOM 10042 N N . ILE C 3 302 ? 29.577 23.780 -16.083 1.00 94.99 302 C 1 ATOM 10043 C CA . ILE C 3 302 ? 30.202 22.475 -16.351 1.00 95.20 302 C 1 ATOM 10044 C C . ILE C 3 302 ? 31.630 22.428 -15.797 1.00 95.75 302 C 1 ATOM 10045 O O . ILE C 3 302 ? 32.026 21.427 -15.205 1.00 94.99 302 C 1 ATOM 10046 C CB . ILE C 3 302 ? 30.150 22.127 -17.859 1.00 94.35 302 C 1 ATOM 10047 C CG1 . ILE C 3 302 ? 28.681 21.904 -18.297 1.00 91.19 302 C 1 ATOM 10048 C CG2 . ILE C 3 302 ? 30.992 20.876 -18.174 1.00 90.79 302 C 1 ATOM 10049 C CD1 . ILE C 3 302 ? 28.496 21.673 -19.800 1.00 84.10 302 C 1 ATOM 10050 N N . LEU C 3 303 ? 32.400 23.502 -15.929 1.00 95.82 303 C 1 ATOM 10051 C CA . LEU C 3 303 ? 33.744 23.582 -15.367 1.00 96.39 303 C 1 ATOM 10052 C C . LEU C 3 303 ? 33.712 23.484 -13.836 1.00 96.59 303 C 1 ATOM 10053 O O . LEU C 3 303 ? 34.536 22.779 -13.259 1.00 95.92 303 C 1 ATOM 10054 C CB . LEU C 3 303 ? 34.418 24.877 -15.849 1.00 96.25 303 C 1 ATOM 10055 C CG . LEU C 3 303 ? 35.896 25.000 -15.422 1.00 94.41 303 C 1 ATOM 10056 C CD1 . LEU C 3 303 ? 36.776 23.933 -16.076 1.00 89.13 303 C 1 ATOM 10057 C CD2 . LEU C 3 303 ? 36.443 26.367 -15.828 1.00 88.92 303 C 1 ATOM 10058 N N . GLY C 3 304 ? 32.759 24.137 -13.195 1.00 96.09 304 C 1 ATOM 10059 C CA . GLY C 3 304 ? 32.520 24.002 -11.761 1.00 96.22 304 C 1 ATOM 10060 C C . GLY C 3 304 ? 32.252 22.558 -11.350 1.00 96.59 304 C 1 ATOM 10061 O O . GLY C 3 304 ? 32.903 22.043 -10.440 1.00 95.54 304 C 1 ATOM 10062 N N . HIS C 3 305 ? 31.387 21.877 -12.077 1.00 96.54 305 C 1 ATOM 10063 C CA . HIS C 3 305 ? 31.103 20.457 -11.849 1.00 96.56 305 C 1 ATOM 10064 C C . HIS C 3 305 ? 32.340 19.571 -12.044 1.00 96.77 305 C 1 ATOM 10065 O O . HIS C 3 305 ? 32.611 18.705 -11.215 1.00 95.60 305 C 1 ATOM 10066 C CB . HIS C 3 305 ? 29.957 20.002 -12.764 1.00 95.89 305 C 1 ATOM 10067 C CG . HIS C 3 305 ? 28.627 20.636 -12.466 1.00 95.27 305 C 1 ATOM 10068 N ND1 . HIS C 3 305 ? 27.637 20.917 -13.390 1.00 82.30 305 C 1 ATOM 10069 C CD2 . HIS C 3 305 ? 28.155 21.044 -11.244 1.00 83.92 305 C 1 ATOM 10070 C CE1 . HIS C 3 305 ? 26.610 21.480 -12.747 1.00 86.57 305 C 1 ATOM 10071 N NE2 . HIS C 3 305 ? 26.889 21.579 -11.441 1.00 88.35 305 C 1 ATOM 10072 N N . VAL C 3 306 ? 33.130 19.811 -13.084 1.00 96.68 306 C 1 ATOM 10073 C CA . VAL C 3 306 ? 34.353 19.038 -13.341 1.00 96.75 306 C 1 ATOM 10074 C C . VAL C 3 306 ? 35.402 19.263 -12.249 1.00 96.82 306 C 1 ATOM 10075 O O . VAL C 3 306 ? 36.041 18.306 -11.814 1.00 95.72 306 C 1 ATOM 10076 C CB . VAL C 3 306 ? 34.917 19.361 -14.738 1.00 96.18 306 C 1 ATOM 10077 C CG1 . VAL C 3 306 ? 36.297 18.740 -14.984 1.00 91.33 306 C 1 ATOM 10078 C CG2 . VAL C 3 306 ? 33.991 18.821 -15.835 1.00 91.23 306 C 1 ATOM 10079 N N . ILE C 3 307 ? 35.595 20.494 -11.791 1.00 96.87 307 C 1 ATOM 10080 C CA . ILE C 3 307 ? 36.569 20.793 -10.733 1.00 96.76 307 C 1 ATOM 10081 C C . ILE C 3 307 ? 36.105 20.215 -9.393 1.00 96.57 307 C 1 ATOM 10082 O O . ILE C 3 307 ? 36.894 19.580 -8.692 1.00 95.53 307 C 1 ATOM 10083 C CB . ILE C 3 307 ? 36.847 22.311 -10.649 1.00 96.42 307 C 1 ATOM 10084 C CG1 . ILE C 3 307 ? 37.578 22.787 -11.931 1.00 94.11 307 C 1 ATOM 10085 C CG2 . ILE C 3 307 ? 37.703 22.654 -9.416 1.00 94.39 307 C 1 ATOM 10086 C CD1 . ILE C 3 307 ? 37.643 24.313 -12.068 1.00 88.05 307 C 1 ATOM 10087 N N . HIS C 3 308 ? 34.850 20.411 -9.041 1.00 96.87 308 C 1 ATOM 10088 C CA . HIS C 3 308 ? 34.322 19.915 -7.773 1.00 96.75 308 C 1 ATOM 10089 C C . HIS C 3 308 ? 34.278 18.384 -7.737 1.00 96.73 308 C 1 ATOM 10090 O O . HIS C 3 308 ? 34.892 17.780 -6.857 1.00 95.58 308 C 1 ATOM 10091 C CB . HIS C 3 308 ? 32.953 20.543 -7.496 1.00 96.29 308 C 1 ATOM 10092 C CG . HIS C 3 308 ? 32.479 20.286 -6.095 1.00 96.16 308 C 1 ATOM 10093 N ND1 . HIS C 3 308 ? 32.963 20.895 -4.947 1.00 86.67 308 C 1 ATOM 10094 C CD2 . HIS C 3 308 ? 31.518 19.399 -5.701 1.00 88.07 308 C 1 ATOM 10095 C CE1 . HIS C 3 308 ? 32.297 20.391 -3.902 1.00 89.17 308 C 1 ATOM 10096 N NE2 . HIS C 3 308 ? 31.415 19.483 -4.319 1.00 90.76 308 C 1 ATOM 10097 N N . GLY C 3 309 ? 33.651 17.761 -8.724 1.00 95.70 309 C 1 ATOM 10098 C CA . GLY C 3 309 ? 33.541 16.305 -8.808 1.00 95.66 309 C 1 ATOM 10099 C C . GLY C 3 309 ? 34.849 15.592 -9.163 1.00 96.01 309 C 1 ATOM 10100 O O . GLY C 3 309 ? 35.121 14.489 -8.691 1.00 93.96 309 C 1 ATOM 10101 N N . GLY C 3 310 ? 35.707 16.223 -9.963 1.00 95.82 310 C 1 ATOM 10102 C CA . GLY C 3 310 ? 36.961 15.630 -10.418 1.00 95.75 310 C 1 ATOM 10103 C C . GLY C 3 310 ? 38.159 15.875 -9.499 1.00 96.16 310 C 1 ATOM 10104 O O . GLY C 3 310 ? 39.123 15.106 -9.537 1.00 93.90 310 C 1 ATOM 10105 N N . ILE C 3 311 ? 38.136 16.933 -8.689 1.00 96.44 311 C 1 ATOM 10106 C CA . ILE C 3 311 ? 39.271 17.337 -7.848 1.00 96.31 311 C 1 ATOM 10107 C C . ILE C 3 311 ? 38.869 17.476 -6.377 1.00 96.43 311 C 1 ATOM 10108 O O . ILE C 3 311 ? 39.472 16.834 -5.521 1.00 95.18 311 C 1 ATOM 10109 C CB . ILE C 3 311 ? 39.948 18.625 -8.389 1.00 95.42 311 C 1 ATOM 10110 C CG1 . ILE C 3 311 ? 40.371 18.464 -9.872 1.00 90.80 311 C 1 ATOM 10111 C CG2 . ILE C 3 311 ? 41.156 19.005 -7.516 1.00 89.88 311 C 1 ATOM 10112 C CD1 . ILE C 3 311 ? 40.935 19.740 -10.512 1.00 82.59 311 C 1 ATOM 10113 N N . VAL C 3 312 ? 37.873 18.305 -6.063 1.00 96.39 312 C 1 ATOM 10114 C CA . VAL C 3 312 ? 37.552 18.666 -4.671 1.00 96.26 312 C 1 ATOM 10115 C C . VAL C 3 312 ? 36.997 17.475 -3.897 1.00 96.18 312 C 1 ATOM 10116 O O . VAL C 3 312 ? 37.563 17.097 -2.869 1.00 94.99 312 C 1 ATOM 10117 C CB . VAL C 3 312 ? 36.599 19.878 -4.600 1.00 95.60 312 C 1 ATOM 10118 C CG1 . VAL C 3 312 ? 36.282 20.260 -3.153 1.00 91.43 312 C 1 ATOM 10119 C CG2 . VAL C 3 312 ? 37.211 21.107 -5.281 1.00 91.91 312 C 1 ATOM 10120 N N . LEU C 3 313 ? 35.934 16.850 -4.384 1.00 96.16 313 C 1 ATOM 10121 C CA . LEU C 3 313 ? 35.341 15.677 -3.730 1.00 96.19 313 C 1 ATOM 10122 C C . LEU C 3 313 ? 36.324 14.489 -3.637 1.00 96.29 313 C 1 ATOM 10123 O O . LEU C 3 313 ? 36.487 13.938 -2.543 1.00 95.23 313 C 1 ATOM 10124 C CB . LEU C 3 313 ? 34.024 15.276 -4.420 1.00 95.68 313 C 1 ATOM 10125 C CG . LEU C 3 313 ? 32.843 16.244 -4.209 1.00 94.72 313 C 1 ATOM 10126 C CD1 . LEU C 3 313 ? 31.659 15.788 -5.059 1.00 89.97 313 C 1 ATOM 10127 C CD2 . LEU C 3 313 ? 32.389 16.283 -2.751 1.00 90.04 313 C 1 ATOM 10128 N N . PRO C 3 314 ? 37.066 14.134 -4.702 1.00 96.46 314 C 1 ATOM 10129 C CA . PRO C 3 314 ? 38.115 13.117 -4.602 1.00 96.62 314 C 1 ATOM 10130 C C . PRO C 3 314 ? 39.205 13.458 -3.584 1.00 96.74 314 C 1 ATOM 10131 O O . PRO C 3 314 ? 39.699 12.570 -2.887 1.00 95.50 314 C 1 ATOM 10132 C CB . PRO C 3 314 ? 38.697 13.001 -6.013 1.00 95.84 314 C 1 ATOM 10133 C CG . PRO C 3 314 ? 37.542 13.394 -6.911 1.00 93.94 314 C 1 ATOM 10134 C CD . PRO C 3 314 ? 36.863 14.493 -6.101 1.00 96.12 314 C 1 ATOM 10135 N N . LEU C 3 315 ? 39.576 14.734 -3.458 1.00 96.41 315 C 1 ATOM 10136 C CA . LEU C 3 315 ? 40.571 15.178 -2.484 1.00 96.43 315 C 1 ATOM 10137 C C . LEU C 3 315 ? 40.060 15.008 -1.048 1.00 96.44 315 C 1 ATOM 10138 O O . LEU C 3 315 ? 40.790 14.493 -0.201 1.00 95.28 315 C 1 ATOM 10139 C CB . LEU C 3 315 ? 40.959 16.636 -2.789 1.00 95.93 315 C 1 ATOM 10140 C CG . LEU C 3 315 ? 42.233 17.086 -2.048 1.00 88.89 315 C 1 ATOM 10141 C CD1 . LEU C 3 315 ? 43.484 16.538 -2.727 1.00 81.85 315 C 1 ATOM 10142 C CD2 . LEU C 3 315 ? 42.329 18.609 -2.037 1.00 81.57 315 C 1 ATOM 10143 N N . ILE C 3 316 ? 38.813 15.382 -0.787 1.00 96.04 316 C 1 ATOM 10144 C CA . ILE C 3 316 ? 38.166 15.171 0.520 1.00 95.74 316 C 1 ATOM 10145 C C . ILE C 3 316 ? 38.147 13.672 0.860 1.00 95.70 316 C 1 ATOM 10146 O O . ILE C 3 316 ? 38.584 13.277 1.945 1.00 94.38 316 C 1 ATOM 10147 C CB . ILE C 3 316 ? 36.752 15.794 0.537 1.00 95.14 316 C 1 ATOM 10148 C CG1 . ILE C 3 316 ? 36.838 17.338 0.428 1.00 92.84 316 C 1 ATOM 10149 C CG2 . ILE C 3 316 ? 35.991 15.419 1.822 1.00 92.83 316 C 1 ATOM 10150 C CD1 . ILE C 3 316 ? 35.496 18.021 0.139 1.00 87.27 316 C 1 ATOM 10151 N N . TYR C 3 317 ? 37.733 12.835 -0.079 1.00 95.95 317 C 1 ATOM 10152 C CA . TYR C 3 317 ? 37.753 11.379 0.103 1.00 96.22 317 C 1 ATOM 10153 C C . TYR C 3 317 ? 39.162 10.861 0.426 1.00 96.22 317 C 1 ATOM 10154 O O . TYR C 3 317 ? 39.339 10.073 1.356 1.00 95.18 317 C 1 ATOM 10155 C CB . TYR C 3 317 ? 37.196 10.704 -1.155 1.00 95.99 317 C 1 ATOM 10156 C CG . TYR C 3 317 ? 37.150 9.191 -1.057 1.00 96.14 317 C 1 ATOM 10157 C CD1 . TYR C 3 317 ? 38.234 8.407 -1.496 1.00 93.15 317 C 1 ATOM 10158 C CD2 . TYR C 3 317 ? 36.022 8.553 -0.503 1.00 93.61 317 C 1 ATOM 10159 C CE1 . TYR C 3 317 ? 38.195 7.007 -1.386 1.00 93.00 317 C 1 ATOM 10160 C CE2 . TYR C 3 317 ? 35.972 7.152 -0.394 1.00 92.95 317 C 1 ATOM 10161 C CZ . TYR C 3 317 ? 37.063 6.382 -0.838 1.00 94.59 317 C 1 ATOM 10162 O OH . TYR C 3 317 ? 37.019 5.012 -0.728 1.00 93.38 317 C 1 ATOM 10163 N N . PHE C 3 318 ? 40.176 11.325 -0.295 1.00 96.31 318 C 1 ATOM 10164 C CA . PHE C 3 318 ? 41.559 10.923 -0.056 1.00 96.47 318 C 1 ATOM 10165 C C . PHE C 3 318 ? 42.071 11.370 1.319 1.00 96.38 318 C 1 ATOM 10166 O O . PHE C 3 318 ? 42.750 10.596 1.997 1.00 95.28 318 C 1 ATOM 10167 C CB . PHE C 3 318 ? 42.447 11.469 -1.177 1.00 96.40 318 C 1 ATOM 10168 C CG . PHE C 3 318 ? 43.905 11.107 -0.993 1.00 95.55 318 C 1 ATOM 10169 C CD1 . PHE C 3 318 ? 44.825 12.060 -0.515 1.00 91.02 318 C 1 ATOM 10170 C CD2 . PHE C 3 318 ? 44.342 9.796 -1.254 1.00 91.73 318 C 1 ATOM 10171 C CE1 . PHE C 3 318 ? 46.166 11.706 -0.313 1.00 91.11 318 C 1 ATOM 10172 C CE2 . PHE C 3 318 ? 45.683 9.438 -1.052 1.00 91.17 318 C 1 ATOM 10173 C CZ . PHE C 3 318 ? 46.593 10.395 -0.582 1.00 91.98 318 C 1 ATOM 10174 N N . VAL C 3 319 ? 41.734 12.576 1.760 1.00 96.23 319 C 1 ATOM 10175 C CA . VAL C 3 319 ? 42.143 13.089 3.079 1.00 95.97 319 C 1 ATOM 10176 C C . VAL C 3 319 ? 41.609 12.209 4.209 1.00 95.66 319 C 1 ATOM 10177 O O . VAL C 3 319 ? 42.366 11.856 5.121 1.00 93.94 319 C 1 ATOM 10178 C CB . VAL C 3 319 ? 41.709 14.560 3.245 1.00 95.32 319 C 1 ATOM 10179 C CG1 . VAL C 3 319 ? 41.854 15.063 4.686 1.00 89.07 319 C 1 ATOM 10180 C CG2 . VAL C 3 319 ? 42.580 15.473 2.373 1.00 89.57 319 C 1 ATOM 10181 N N . PHE C 3 320 ? 40.347 11.806 4.132 1.00 94.99 320 C 1 ATOM 10182 C CA . PHE C 3 320 ? 39.726 10.984 5.178 1.00 94.36 320 C 1 ATOM 10183 C C . PHE C 3 320 ? 40.101 9.501 5.103 1.00 93.93 320 C 1 ATOM 10184 O O . PHE C 3 320 ? 40.320 8.863 6.135 1.00 90.59 320 C 1 ATOM 10185 C CB . PHE C 3 320 ? 38.204 11.177 5.139 1.00 93.53 320 C 1 ATOM 10186 C CG . PHE C 3 320 ? 37.749 12.469 5.785 1.00 92.66 320 C 1 ATOM 10187 C CD1 . PHE C 3 320 ? 37.766 12.598 7.185 1.00 85.70 320 C 1 ATOM 10188 C CD2 . PHE C 3 320 ? 37.317 13.552 5.002 1.00 85.00 320 C 1 ATOM 10189 C CE1 . PHE C 3 320 ? 37.360 13.794 7.792 1.00 83.48 320 C 1 ATOM 10190 C CE2 . PHE C 3 320 ? 36.911 14.753 5.606 1.00 83.23 320 C 1 ATOM 10191 C CZ . PHE C 3 320 ? 36.934 14.874 7.001 1.00 85.59 320 C 1 ATOM 10192 N N . THR C 3 321 ? 40.188 8.939 3.904 1.00 94.45 321 C 1 ATOM 10193 C CA . THR C 3 321 ? 40.343 7.481 3.723 1.00 94.06 321 C 1 ATOM 10194 C C . THR C 3 321 ? 41.760 7.037 3.369 1.00 93.69 321 C 1 ATOM 10195 O O . THR C 3 321 ? 42.101 5.864 3.558 1.00 88.79 321 C 1 ATOM 10196 C CB . THR C 3 321 ? 39.374 6.940 2.666 1.00 92.65 321 C 1 ATOM 10197 O OG1 . THR C 3 321 ? 39.746 7.375 1.380 1.00 81.40 321 C 1 ATOM 10198 C CG2 . THR C 3 321 ? 37.922 7.339 2.916 1.00 81.88 321 C 1 ATOM 10199 N N . ARG C 3 322 ? 42.585 7.940 2.838 1.00 94.16 322 C 1 ATOM 10200 C CA . ARG C 3 322 ? 43.904 7.630 2.250 1.00 95.14 322 C 1 ATOM 10201 C C . ARG C 3 322 ? 43.846 6.556 1.149 1.00 95.23 322 C 1 ATOM 10202 O O . ARG C 3 322 ? 44.852 5.920 0.850 1.00 90.93 322 C 1 ATOM 10203 C CB . ARG C 3 322 ? 44.921 7.295 3.354 1.00 94.01 322 C 1 ATOM 10204 C CG . ARG C 3 322 ? 45.146 8.434 4.366 1.00 88.22 322 C 1 ATOM 10205 C CD . ARG C 3 322 ? 45.923 9.586 3.722 1.00 83.07 322 C 1 ATOM 10206 N NE . ARG C 3 322 ? 46.328 10.572 4.737 1.00 76.01 322 C 1 ATOM 10207 C CZ . ARG C 3 322 ? 47.193 11.558 4.560 1.00 67.67 322 C 1 ATOM 10208 N NH1 . ARG C 3 322 ? 47.798 11.751 3.415 1.00 59.37 322 C 1 ATOM 10209 N NH2 . ARG C 3 322 ? 47.464 12.378 5.539 1.00 59.98 322 C 1 ATOM 10210 N N . LYS C 3 323 ? 42.693 6.359 0.539 1.00 94.61 323 C 1 ATOM 10211 C CA . LYS C 3 323 ? 42.482 5.443 -0.586 1.00 94.57 323 C 1 ATOM 10212 C C . LYS C 3 323 ? 42.337 6.234 -1.883 1.00 95.05 323 C 1 ATOM 10213 O O . LYS C 3 323 ? 41.969 7.404 -1.871 1.00 92.50 323 C 1 ATOM 10214 C CB . LYS C 3 323 ? 41.260 4.550 -0.321 1.00 93.25 323 C 1 ATOM 10215 C CG . LYS C 3 323 ? 41.463 3.599 0.876 1.00 89.32 323 C 1 ATOM 10216 C CD . LYS C 3 323 ? 40.197 2.777 1.143 1.00 83.85 323 C 1 ATOM 10217 C CE . LYS C 3 323 ? 40.397 1.861 2.357 1.00 75.59 323 C 1 ATOM 10218 N NZ . LYS C 3 323 ? 39.134 1.201 2.780 1.00 67.00 323 C 1 ATOM 10219 N N . ASN C 3 324 ? 42.610 5.573 -3.001 1.00 94.91 324 C 1 ATOM 10220 C CA . ASN C 3 324 ? 42.463 6.195 -4.313 1.00 95.46 324 C 1 ATOM 10221 C C . ASN C 3 324 ? 40.974 6.442 -4.625 1.00 95.76 324 C 1 ATOM 10222 O O . ASN C 3 324 ? 40.247 5.470 -4.838 1.00 94.01 324 C 1 ATOM 10223 C CB . ASN C 3 324 ? 43.144 5.293 -5.359 1.00 94.14 324 C 1 ATOM 10224 C CG . ASN C 3 324 ? 43.122 5.883 -6.764 1.00 90.70 324 C 1 ATOM 10225 O OD1 . ASN C 3 324 ? 42.497 6.880 -7.052 1.00 81.62 324 C 1 ATOM 10226 N ND2 . ASN C 3 324 ? 43.814 5.255 -7.690 1.00 81.81 324 C 1 ATOM 10227 N N . PRO C 3 325 ? 40.531 7.690 -4.705 1.00 95.21 325 C 1 ATOM 10228 C CA . PRO C 3 325 ? 39.130 8.007 -4.970 1.00 95.43 325 C 1 ATOM 10229 C C . PRO C 3 325 ? 38.689 7.600 -6.376 1.00 95.60 325 C 1 ATOM 10230 O O . PRO C 3 325 ? 37.567 7.144 -6.559 1.00 93.86 325 C 1 ATOM 10231 C CB . PRO C 3 325 ? 39.020 9.519 -4.761 1.00 94.22 325 C 1 ATOM 10232 C CG . PRO C 3 325 ? 40.418 10.039 -5.060 1.00 91.83 325 C 1 ATOM 10233 C CD . PRO C 3 325 ? 41.312 8.914 -4.551 1.00 94.36 325 C 1 ATOM 10234 N N . PHE C 3 326 ? 39.574 7.684 -7.363 1.00 95.84 326 C 1 ATOM 10235 C CA . PHE C 3 326 ? 39.232 7.331 -8.743 1.00 95.94 326 C 1 ATOM 10236 C C . PHE C 3 326 ? 38.926 5.844 -8.913 1.00 95.34 326 C 1 ATOM 10237 O O . PHE C 3 326 ? 38.094 5.474 -9.731 1.00 93.10 326 C 1 ATOM 10238 C CB . PHE C 3 326 ? 40.353 7.771 -9.686 1.00 95.62 326 C 1 ATOM 10239 C CG . PHE C 3 326 ? 40.591 9.261 -9.670 1.00 95.56 326 C 1 ATOM 10240 C CD1 . PHE C 3 326 ? 39.623 10.137 -10.193 1.00 91.07 326 C 1 ATOM 10241 C CD2 . PHE C 3 326 ? 41.762 9.794 -9.100 1.00 90.93 326 C 1 ATOM 10242 C CE1 . PHE C 3 326 ? 39.823 11.522 -10.150 1.00 90.31 326 C 1 ATOM 10243 C CE2 . PHE C 3 326 ? 41.965 11.182 -9.056 1.00 90.16 326 C 1 ATOM 10244 C CZ . PHE C 3 326 ? 40.992 12.045 -9.580 1.00 92.29 326 C 1 ATOM 10245 N N . ARG C 3 327 ? 39.534 4.995 -8.100 1.00 95.16 327 C 1 ATOM 10246 C CA . ARG C 3 327 ? 39.196 3.568 -8.072 1.00 94.96 327 C 1 ATOM 10247 C C . ARG C 3 327 ? 37.808 3.329 -7.476 1.00 94.89 327 C 1 ATOM 10248 O O . ARG C 3 327 ? 37.131 2.398 -7.892 1.00 91.84 327 C 1 ATOM 10249 C CB . ARG C 3 327 ? 40.289 2.808 -7.313 1.00 93.65 327 C 1 ATOM 10250 C CG . ARG C 3 327 ? 40.162 1.290 -7.501 1.00 83.10 327 C 1 ATOM 10251 C CD . ARG C 3 327 ? 41.321 0.573 -6.808 1.00 78.44 327 C 1 ATOM 10252 N NE . ARG C 3 327 ? 41.260 -0.884 -7.044 1.00 68.58 327 C 1 ATOM 10253 C CZ . ARG C 3 327 ? 42.140 -1.783 -6.635 1.00 60.00 327 C 1 ATOM 10254 N NH1 . ARG C 3 327 ? 43.189 -1.450 -5.931 1.00 53.12 327 C 1 ATOM 10255 N NH2 . ARG C 3 327 ? 41.976 -3.037 -6.934 1.00 51.45 327 C 1 ATOM 10256 N N . PHE C 3 328 ? 37.412 4.158 -6.535 1.00 95.07 328 C 1 ATOM 10257 C CA . PHE C 3 328 ? 36.064 4.141 -5.973 1.00 95.22 328 C 1 ATOM 10258 C C . PHE C 3 328 ? 35.035 4.627 -7.005 1.00 95.28 328 C 1 ATOM 10259 O O . PHE C 3 328 ? 34.054 3.932 -7.259 1.00 93.62 328 C 1 ATOM 10260 C CB . PHE C 3 328 ? 36.054 4.975 -4.687 1.00 94.93 328 C 1 ATOM 10261 C CG . PHE C 3 328 ? 34.765 4.897 -3.905 1.00 95.53 328 C 1 ATOM 10262 C CD1 . PHE C 3 328 ? 33.707 5.780 -4.185 1.00 92.06 328 C 1 ATOM 10263 C CD2 . PHE C 3 328 ? 34.621 3.955 -2.870 1.00 92.30 328 C 1 ATOM 10264 C CE1 . PHE C 3 328 ? 32.520 5.720 -3.443 1.00 91.68 328 C 1 ATOM 10265 C CE2 . PHE C 3 328 ? 33.435 3.897 -2.121 1.00 91.62 328 C 1 ATOM 10266 C CZ . PHE C 3 328 ? 32.383 4.780 -2.410 1.00 93.57 328 C 1 ATOM 10267 N N . LEU C 3 329 ? 35.306 5.750 -7.668 1.00 95.21 329 C 1 ATOM 10268 C CA . LEU C 3 329 ? 34.435 6.325 -8.699 1.00 95.25 329 C 1 ATOM 10269 C C . LEU C 3 329 ? 34.263 5.406 -9.918 1.00 94.88 329 C 1 ATOM 10270 O O . LEU C 3 329 ? 33.165 5.302 -10.459 1.00 93.26 329 C 1 ATOM 10271 C CB . LEU C 3 329 ? 34.993 7.690 -9.134 1.00 95.06 329 C 1 ATOM 10272 C CG . LEU C 3 329 ? 34.955 8.783 -8.046 1.00 94.22 329 C 1 ATOM 10273 C CD1 . LEU C 3 329 ? 35.658 10.035 -8.558 1.00 90.08 329 C 1 ATOM 10274 C CD2 . LEU C 3 329 ? 33.532 9.152 -7.650 1.00 89.89 329 C 1 ATOM 10275 N N . LEU C 3 330 ? 35.314 4.695 -10.322 1.00 93.79 330 C 1 ATOM 10276 C CA . LEU C 3 330 ? 35.224 3.729 -11.424 1.00 92.96 330 C 1 ATOM 10277 C C . LEU C 3 330 ? 34.199 2.619 -11.163 1.00 92.57 330 C 1 ATOM 10278 O O . LEU C 3 330 ? 33.567 2.148 -12.105 1.00 90.01 330 C 1 ATOM 10279 C CB . LEU C 3 330 ? 36.613 3.125 -11.696 1.00 91.37 330 C 1 ATOM 10280 C CG . LEU C 3 330 ? 37.519 4.008 -12.579 1.00 83.35 330 C 1 ATOM 10281 C CD1 . LEU C 3 330 ? 38.946 3.468 -12.536 1.00 77.45 330 C 1 ATOM 10282 C CD2 . LEU C 3 330 ? 37.069 4.015 -14.034 1.00 76.00 330 C 1 ATOM 10283 N N . GLY C 3 331 ? 33.998 2.223 -9.921 1.00 92.10 331 C 1 ATOM 10284 C CA . GLY C 3 331 ? 32.951 1.265 -9.558 1.00 91.53 331 C 1 ATOM 10285 C C . GLY C 3 331 ? 31.524 1.791 -9.745 1.00 92.15 331 C 1 ATOM 10286 O O . GLY C 3 331 ? 30.575 1.006 -9.732 1.00 89.31 331 C 1 ATOM 10287 N N . LEU C 3 332 ? 31.372 3.097 -9.953 1.00 93.87 332 C 1 ATOM 10288 C CA . LEU C 3 332 ? 30.091 3.806 -9.987 1.00 94.37 332 C 1 ATOM 10289 C C . LEU C 3 332 ? 29.761 4.424 -11.354 1.00 94.63 332 C 1 ATOM 10290 O O . LEU C 3 332 ? 28.877 5.272 -11.455 1.00 92.39 332 C 1 ATOM 10291 C CB . LEU C 3 332 ? 30.071 4.853 -8.863 1.00 93.60 332 C 1 ATOM 10292 C CG . LEU C 3 332 ? 30.372 4.299 -7.454 1.00 92.93 332 C 1 ATOM 10293 C CD1 . LEU C 3 332 ? 30.387 5.443 -6.454 1.00 88.42 332 C 1 ATOM 10294 C CD2 . LEU C 3 332 ? 29.344 3.264 -7.002 1.00 88.86 332 C 1 ATOM 10295 N N . LEU C 3 333 ? 30.438 4.012 -12.413 1.00 93.77 333 C 1 ATOM 10296 C CA . LEU C 3 333 ? 30.179 4.551 -13.753 1.00 93.66 333 C 1 ATOM 10297 C C . LEU C 3 333 ? 28.744 4.293 -14.237 1.00 93.90 333 C 1 ATOM 10298 O O . LEU C 3 333 ? 28.167 5.138 -14.918 1.00 92.42 333 C 1 ATOM 10299 C CB . LEU C 3 333 ? 31.189 3.971 -14.753 1.00 92.69 333 C 1 ATOM 10300 C CG . LEU C 3 333 ? 32.634 4.485 -14.581 1.00 87.56 333 C 1 ATOM 10301 C CD1 . LEU C 3 333 ? 33.540 3.762 -15.570 1.00 81.37 333 C 1 ATOM 10302 C CD2 . LEU C 3 333 ? 32.758 5.984 -14.840 1.00 80.76 333 C 1 ATOM 10303 N N . ALA C 3 334 ? 28.153 3.158 -13.872 1.00 92.90 334 C 1 ATOM 10304 C CA . ALA C 3 334 ? 26.781 2.832 -14.256 1.00 92.62 334 C 1 ATOM 10305 C C . ALA C 3 334 ? 25.735 3.774 -13.612 1.00 93.10 334 C 1 ATOM 10306 O O . ALA C 3 334 ? 24.935 4.350 -14.350 1.00 91.14 334 C 1 ATOM 10307 C CB . ALA C 3 334 ? 26.510 1.347 -13.984 1.00 91.32 334 C 1 ATOM 10308 N N . PRO C 3 335 ? 25.741 4.011 -12.290 1.00 94.60 335 C 1 ATOM 10309 C CA . PRO C 3 335 ? 24.862 5.022 -11.704 1.00 94.79 335 C 1 ATOM 10310 C C . PRO C 3 335 ? 25.160 6.440 -12.194 1.00 94.82 335 C 1 ATOM 10311 O O . PRO C 3 335 ? 24.220 7.203 -12.383 1.00 93.32 335 C 1 ATOM 10312 C CB . PRO C 3 335 ? 25.003 4.884 -10.183 1.00 93.79 335 C 1 ATOM 10313 C CG . PRO C 3 335 ? 26.286 4.097 -9.981 1.00 91.23 335 C 1 ATOM 10314 C CD . PRO C 3 335 ? 26.412 3.266 -11.247 1.00 93.59 335 C 1 ATOM 10315 N N . PHE C 3 336 ? 26.408 6.801 -12.494 1.00 95.23 336 C 1 ATOM 10316 C CA . PHE C 3 336 ? 26.716 8.107 -13.081 1.00 95.46 336 C 1 ATOM 10317 C C . PHE C 3 336 ? 26.121 8.278 -14.484 1.00 95.06 336 C 1 ATOM 10318 O O . PHE C 3 336 ? 25.550 9.322 -14.788 1.00 93.50 336 C 1 ATOM 10319 C CB . PHE C 3 336 ? 28.230 8.347 -13.104 1.00 95.39 336 C 1 ATOM 10320 C CG . PHE C 3 336 ? 28.917 8.471 -11.758 1.00 95.56 336 C 1 ATOM 10321 C CD1 . PHE C 3 336 ? 28.224 8.875 -10.604 1.00 91.96 336 C 1 ATOM 10322 C CD2 . PHE C 3 336 ? 30.297 8.205 -11.665 1.00 91.91 336 C 1 ATOM 10323 C CE1 . PHE C 3 336 ? 28.887 8.991 -9.374 1.00 91.45 336 C 1 ATOM 10324 C CE2 . PHE C 3 336 ? 30.967 8.324 -10.439 1.00 91.25 336 C 1 ATOM 10325 C CZ . PHE C 3 336 ? 30.259 8.710 -9.291 1.00 93.62 336 C 1 ATOM 10326 N N . ALA C 3 337 ? 26.182 7.251 -15.316 1.00 94.40 337 C 1 ATOM 10327 C CA . ALA C 3 337 ? 25.509 7.275 -16.609 1.00 94.11 337 C 1 ATOM 10328 C C . ALA C 3 337 ? 23.978 7.361 -16.460 1.00 93.84 337 C 1 ATOM 10329 O O . ALA C 3 337 ? 23.320 8.056 -17.233 1.00 92.00 337 C 1 ATOM 10330 C CB . ALA C 3 337 ? 25.935 6.037 -17.401 1.00 93.57 337 C 1 ATOM 10331 N N . THR C 3 338 ? 23.427 6.710 -15.445 1.00 94.05 338 C 1 ATOM 10332 C CA . THR C 3 338 ? 21.996 6.803 -15.121 1.00 93.79 338 C 1 ATOM 10333 C C . THR C 3 338 ? 21.618 8.222 -14.686 1.00 93.46 338 C 1 ATOM 10334 O O . THR C 3 338 ? 20.657 8.775 -15.213 1.00 91.95 338 C 1 ATOM 10335 C CB . THR C 3 338 ? 21.599 5.783 -14.046 1.00 93.41 338 C 1 ATOM 10336 O OG1 . THR C 3 338 ? 22.029 4.489 -14.415 1.00 85.14 338 C 1 ATOM 10337 C CG2 . THR C 3 338 ? 20.090 5.700 -13.850 1.00 84.61 338 C 1 ATOM 10338 N N . ALA C 3 339 ? 22.406 8.841 -13.812 1.00 93.67 339 C 1 ATOM 10339 C CA . ALA C 3 339 ? 22.205 10.223 -13.383 1.00 93.40 339 C 1 ATOM 10340 C C . ALA C 3 339 ? 22.279 11.211 -14.559 1.00 93.15 339 C 1 ATOM 10341 O O . ALA C 3 339 ? 21.429 12.086 -14.695 1.00 91.44 339 C 1 ATOM 10342 C CB . ALA C 3 339 ? 23.254 10.554 -12.315 1.00 93.24 339 C 1 ATOM 10343 N N . PHE C 3 340 ? 23.248 11.022 -15.449 1.00 93.45 340 C 1 ATOM 10344 C CA . PHE C 3 340 ? 23.408 11.846 -16.647 1.00 93.04 340 C 1 ATOM 10345 C C . PHE C 3 340 ? 22.203 11.764 -17.594 1.00 92.51 340 C 1 ATOM 10346 O O . PHE C 3 340 ? 21.828 12.761 -18.215 1.00 90.45 340 C 1 ATOM 10347 C CB . PHE C 3 340 ? 24.690 11.415 -17.371 1.00 92.43 340 C 1 ATOM 10348 C CG . PHE C 3 340 ? 24.996 12.237 -18.604 1.00 92.16 340 C 1 ATOM 10349 C CD1 . PHE C 3 340 ? 24.547 11.818 -19.870 1.00 88.24 340 C 1 ATOM 10350 C CD2 . PHE C 3 340 ? 25.714 13.438 -18.488 1.00 88.50 340 C 1 ATOM 10351 C CE1 . PHE C 3 340 ? 24.824 12.590 -21.009 1.00 87.36 340 C 1 ATOM 10352 C CE2 . PHE C 3 340 ? 25.995 14.208 -19.624 1.00 87.07 340 C 1 ATOM 10353 C CZ . PHE C 3 340 ? 25.550 13.783 -20.884 1.00 89.45 340 C 1 ATOM 10354 N N . ALA C 3 341 ? 21.599 10.594 -17.713 1.00 92.16 341 C 1 ATOM 10355 C CA . ALA C 3 341 ? 20.479 10.392 -18.628 1.00 91.50 341 C 1 ATOM 10356 C C . ALA C 3 341 ? 19.119 10.774 -18.031 1.00 91.40 341 C 1 ATOM 10357 O O . ALA C 3 341 ? 18.279 11.332 -18.736 1.00 88.79 341 C 1 ATOM 10358 C CB . ALA C 3 341 ? 20.496 8.937 -19.084 1.00 90.79 341 C 1 ATOM 10359 N N . THR C 3 342 ? 18.913 10.492 -16.756 1.00 91.56 342 C 1 ATOM 10360 C CA . THR C 3 342 ? 17.626 10.731 -16.081 1.00 90.18 342 C 1 ATOM 10361 C C . THR C 3 342 ? 17.498 12.134 -15.497 1.00 89.17 342 C 1 ATOM 10362 O O . THR C 3 342 ? 16.381 12.594 -15.299 1.00 85.66 342 C 1 ATOM 10363 C CB . THR C 3 342 ? 17.381 9.718 -14.952 1.00 89.48 342 C 1 ATOM 10364 O OG1 . THR C 3 342 ? 18.370 9.827 -13.955 1.00 82.25 342 C 1 ATOM 10365 C CG2 . THR C 3 342 ? 17.364 8.274 -15.445 1.00 82.15 342 C 1 ATOM 10366 N N . CYS C 3 343 ? 18.613 12.806 -15.217 1.00 89.06 343 C 1 ATOM 10367 C CA . CYS C 3 343 ? 18.647 14.086 -14.503 1.00 88.25 343 C 1 ATOM 10368 C C . CYS C 3 343 ? 17.878 14.056 -13.170 1.00 87.54 343 C 1 ATOM 10369 O O . CYS C 3 343 ? 17.230 15.030 -12.803 1.00 82.40 343 C 1 ATOM 10370 C CB . CYS C 3 343 ? 18.199 15.221 -15.433 1.00 86.15 343 C 1 ATOM 10371 S SG . CYS C 3 343 ? 19.231 15.303 -16.920 1.00 80.04 343 C 1 ATOM 10372 N N . SER C 3 344 ? 17.914 12.928 -12.464 1.00 88.43 344 C 1 ATOM 10373 C CA . SER C 3 344 ? 17.189 12.751 -11.204 1.00 87.94 344 C 1 ATOM 10374 C C . SER C 3 344 ? 18.017 11.943 -10.208 1.00 88.52 344 C 1 ATOM 10375 O O . SER C 3 344 ? 18.253 10.750 -10.403 1.00 87.02 344 C 1 ATOM 10376 C CB . SER C 3 344 ? 15.843 12.076 -11.471 1.00 86.48 344 C 1 ATOM 10377 O OG . SER C 3 344 ? 15.147 11.840 -10.261 1.00 79.59 344 C 1 ATOM 10378 N N . SER C 3 345 ? 18.409 12.582 -9.102 1.00 88.23 345 C 1 ATOM 10379 C CA . SER C 3 345 ? 19.116 11.915 -8.002 1.00 88.37 345 C 1 ATOM 10380 C C . SER C 3 345 ? 18.278 10.787 -7.394 1.00 89.19 345 C 1 ATOM 10381 O O . SER C 3 345 ? 18.782 9.690 -7.173 1.00 87.49 345 C 1 ATOM 10382 C CB . SER C 3 345 ? 19.480 12.926 -6.910 1.00 87.10 345 C 1 ATOM 10383 O OG . SER C 3 345 ? 20.202 14.013 -7.456 1.00 76.23 345 C 1 ATOM 10384 N N . SER C 3 346 ? 16.986 11.024 -7.204 1.00 88.69 346 C 1 ATOM 10385 C CA . SER C 3 346 ? 16.068 10.026 -6.644 1.00 88.23 346 C 1 ATOM 10386 C C . SER C 3 346 ? 15.895 8.808 -7.555 1.00 89.48 346 C 1 ATOM 10387 O O . SER C 3 346 ? 15.932 7.679 -7.081 1.00 87.63 346 C 1 ATOM 10388 C CB . SER C 3 346 ? 14.703 10.655 -6.361 1.00 85.82 346 C 1 ATOM 10389 O OG . SER C 3 346 ? 14.838 11.785 -5.527 1.00 75.06 346 C 1 ATOM 10390 N N . ALA C 3 347 ? 15.766 9.016 -8.864 1.00 89.63 347 C 1 ATOM 10391 C CA . ALA C 3 347 ? 15.667 7.915 -9.823 1.00 89.58 347 C 1 ATOM 10392 C C . ALA C 3 347 ? 16.990 7.137 -9.974 1.00 90.75 347 C 1 ATOM 10393 O O . ALA C 3 347 ? 16.987 5.975 -10.376 1.00 89.15 347 C 1 ATOM 10394 C CB . ALA C 3 347 ? 15.186 8.471 -11.166 1.00 88.51 347 C 1 ATOM 10395 N N . THR C 3 348 ? 18.113 7.760 -9.632 1.00 91.48 348 C 1 ATOM 10396 C CA . THR C 3 348 ? 19.435 7.120 -9.657 1.00 92.22 348 C 1 ATOM 10397 C C . THR C 3 348 ? 19.736 6.337 -8.376 1.00 92.91 348 C 1 ATOM 10398 O O . THR C 3 348 ? 20.534 5.401 -8.401 1.00 91.33 348 C 1 ATOM 10399 C CB . THR C 3 348 ? 20.526 8.161 -9.929 1.00 91.69 348 C 1 ATOM 10400 O OG1 . THR C 3 348 ? 20.207 8.894 -11.095 1.00 80.46 348 C 1 ATOM 10401 C CG2 . THR C 3 348 ? 21.891 7.531 -10.184 1.00 80.35 348 C 1 ATOM 10402 N N . LEU C 3 349 ? 19.075 6.667 -7.273 1.00 92.52 349 C 1 ATOM 10403 C CA . LEU C 3 349 ? 19.290 6.044 -5.963 1.00 92.97 349 C 1 ATOM 10404 C C . LEU C 3 349 ? 19.282 4.503 -5.986 1.00 93.59 349 C 1 ATOM 10405 O O . LEU C 3 349 ? 20.196 3.913 -5.407 1.00 92.73 349 C 1 ATOM 10406 C CB . LEU C 3 349 ? 18.260 6.620 -4.971 1.00 92.23 349 C 1 ATOM 10407 C CG . LEU C 3 349 ? 18.365 6.067 -3.539 1.00 90.57 349 C 1 ATOM 10408 C CD1 . LEU C 3 349 ? 19.690 6.427 -2.884 1.00 86.13 349 C 1 ATOM 10409 C CD2 . LEU C 3 349 ? 17.230 6.634 -2.689 1.00 86.24 349 C 1 ATOM 10410 N N . PRO C 3 350 ? 18.351 3.817 -6.666 1.00 93.42 350 C 1 ATOM 10411 C CA . PRO C 3 350 ? 18.364 2.354 -6.727 1.00 93.01 350 C 1 ATOM 10412 C C . PRO C 3 350 ? 19.649 1.785 -7.338 1.00 93.38 350 C 1 ATOM 10413 O O . PRO C 3 350 ? 20.249 0.858 -6.796 1.00 91.95 350 C 1 ATOM 10414 C CB . PRO C 3 350 ? 17.129 1.968 -7.551 1.00 91.79 350 C 1 ATOM 10415 C CG . PRO C 3 350 ? 16.199 3.157 -7.417 1.00 90.40 350 C 1 ATOM 10416 C CD . PRO C 3 350 ? 17.161 4.330 -7.328 1.00 92.60 350 C 1 ATOM 10417 N N . SER C 3 351 ? 20.105 2.356 -8.451 1.00 93.51 351 C 1 ATOM 10418 C CA . SER C 3 351 ? 21.323 1.902 -9.120 1.00 93.14 351 C 1 ATOM 10419 C C . SER C 3 351 ? 22.585 2.263 -8.334 1.00 93.45 351 C 1 ATOM 10420 O O . SER C 3 351 ? 23.505 1.449 -8.255 1.00 91.34 351 C 1 ATOM 10421 C CB . SER C 3 351 ? 21.379 2.436 -10.557 1.00 91.58 351 C 1 ATOM 10422 O OG . SER C 3 351 ? 21.567 3.825 -10.605 1.00 80.13 351 C 1 ATOM 10423 N N . MET C 3 352 ? 22.605 3.426 -7.690 1.00 94.15 352 C 1 ATOM 10424 C CA . MET C 3 352 ? 23.701 3.832 -6.813 1.00 94.67 352 C 1 ATOM 10425 C C . MET C 3 352 ? 23.845 2.878 -5.628 1.00 94.81 352 C 1 ATOM 10426 O O . MET C 3 352 ? 24.936 2.366 -5.390 1.00 93.38 352 C 1 ATOM 10427 C CB . MET C 3 352 ? 23.494 5.276 -6.336 1.00 94.39 352 C 1 ATOM 10428 C CG . MET C 3 352 ? 24.594 5.746 -5.383 1.00 90.50 352 C 1 ATOM 10429 S SD . MET C 3 352 ? 26.291 5.529 -5.998 1.00 89.47 352 C 1 ATOM 10430 C CE . MET C 3 352 ? 26.375 6.873 -7.190 1.00 81.42 352 C 1 ATOM 10431 N N . MET C 3 353 ? 22.759 2.601 -4.930 1.00 94.45 353 C 1 ATOM 10432 C CA . MET C 3 353 ? 22.770 1.708 -3.768 1.00 94.18 353 C 1 ATOM 10433 C C . MET C 3 353 ? 23.300 0.319 -4.129 1.00 94.07 353 C 1 ATOM 10434 O O . MET C 3 353 ? 24.190 -0.195 -3.455 1.00 92.33 353 C 1 ATOM 10435 C CB . MET C 3 353 ? 21.361 1.645 -3.178 1.00 93.40 353 C 1 ATOM 10436 C CG . MET C 3 353 ? 21.336 0.945 -1.821 1.00 86.25 353 C 1 ATOM 10437 S SD . MET C 3 353 ? 19.720 1.003 -0.992 1.00 83.85 353 C 1 ATOM 10438 C CE . MET C 3 353 ? 19.598 2.769 -0.632 1.00 75.70 353 C 1 ATOM 10439 N N . LYS C 3 354 ? 22.833 -0.250 -5.227 1.00 94.07 354 C 1 ATOM 10440 C CA . LYS C 3 354 ? 23.330 -1.544 -5.698 1.00 93.11 354 C 1 ATOM 10441 C C . LYS C 3 354 ? 24.824 -1.508 -6.043 1.00 93.01 354 C 1 ATOM 10442 O O . LYS C 3 354 ? 25.585 -2.366 -5.596 1.00 91.10 354 C 1 ATOM 10443 C CB . LYS C 3 354 ? 22.481 -2.013 -6.884 1.00 91.97 354 C 1 ATOM 10444 C CG . LYS C 3 354 ? 22.936 -3.395 -7.361 1.00 87.11 354 C 1 ATOM 10445 C CD . LYS C 3 354 ? 22.017 -3.961 -8.440 1.00 81.90 354 C 1 ATOM 10446 C CE . LYS C 3 354 ? 22.622 -5.238 -9.029 1.00 76.62 354 C 1 ATOM 10447 N NZ . LYS C 3 354 ? 22.745 -6.323 -8.033 1.00 69.14 354 C 1 ATOM 10448 N N . CYS C 3 355 ? 25.258 -0.521 -6.816 1.00 93.39 355 C 1 ATOM 10449 C CA . CYS C 3 355 ? 26.648 -0.456 -7.264 1.00 93.15 355 C 1 ATOM 10450 C C . CYS C 3 355 ? 27.627 -0.155 -6.123 1.00 93.18 355 C 1 ATOM 10451 O O . CYS C 3 355 ? 28.725 -0.699 -6.109 1.00 91.10 355 C 1 ATOM 10452 C CB . CYS C 3 355 ? 26.780 0.565 -8.394 1.00 92.39 355 C 1 ATOM 10453 S SG . CYS C 3 355 ? 25.970 -0.060 -9.898 1.00 87.42 355 C 1 ATOM 10454 N N . ILE C 3 356 ? 27.243 0.674 -5.164 1.00 94.40 356 C 1 ATOM 10455 C CA . ILE C 3 356 ? 28.118 1.000 -4.034 1.00 94.69 356 C 1 ATOM 10456 C C . ILE C 3 356 ? 28.289 -0.189 -3.079 1.00 94.44 356 C 1 ATOM 10457 O O . ILE C 3 356 ? 29.378 -0.397 -2.550 1.00 92.30 356 C 1 ATOM 10458 C CB . ILE C 3 356 ? 27.632 2.289 -3.338 1.00 93.99 356 C 1 ATOM 10459 C CG1 . ILE C 3 356 ? 28.851 3.070 -2.825 1.00 85.05 356 C 1 ATOM 10460 C CG2 . ILE C 3 356 ? 26.639 2.018 -2.193 1.00 84.46 356 C 1 ATOM 10461 C CD1 . ILE C 3 356 ? 28.504 4.485 -2.374 1.00 81.83 356 C 1 ATOM 10462 N N . GLU C 3 357 ? 27.240 -0.984 -2.894 1.00 94.02 357 C 1 ATOM 10463 C CA . GLU C 3 357 ? 27.289 -2.198 -2.079 1.00 93.42 357 C 1 ATOM 10464 C C . GLU C 3 357 ? 28.089 -3.318 -2.769 1.00 93.08 357 C 1 ATOM 10465 O O . GLU C 3 357 ? 28.967 -3.919 -2.150 1.00 90.21 357 C 1 ATOM 10466 C CB . GLU C 3 357 ? 25.863 -2.664 -1.738 1.00 92.19 357 C 1 ATOM 10467 C CG . GLU C 3 357 ? 25.144 -1.729 -0.751 1.00 89.06 357 C 1 ATOM 10468 C CD . GLU C 3 357 ? 23.716 -2.159 -0.363 1.00 89.05 357 C 1 ATOM 10469 O OE1 . GLU C 3 357 ? 23.089 -1.450 0.457 1.00 82.39 357 C 1 ATOM 10470 O OE2 . GLU C 3 357 ? 23.238 -3.228 -0.802 1.00 83.77 357 C 1 ATOM 10471 N N . GLU C 3 358 ? 27.828 -3.580 -4.045 1.00 91.88 358 C 1 ATOM 10472 C CA . GLU C 3 358 ? 28.435 -4.708 -4.763 1.00 90.75 358 C 1 ATOM 10473 C C . GLU C 3 358 ? 29.847 -4.409 -5.296 1.00 90.55 358 C 1 ATOM 10474 O O . GLU C 3 358 ? 30.742 -5.245 -5.172 1.00 86.51 358 C 1 ATOM 10475 C CB . GLU C 3 358 ? 27.525 -5.153 -5.921 1.00 89.04 358 C 1 ATOM 10476 C CG . GLU C 3 358 ? 26.210 -5.795 -5.448 1.00 82.55 358 C 1 ATOM 10477 C CD . GLU C 3 358 ? 25.283 -6.219 -6.601 1.00 78.83 358 C 1 ATOM 10478 O OE1 . GLU C 3 358 ? 24.180 -6.743 -6.331 1.00 71.88 358 C 1 ATOM 10479 O OE2 . GLU C 3 358 ? 25.598 -5.995 -7.796 1.00 73.41 358 C 1 ATOM 10480 N N . ASN C 3 359 ? 30.057 -3.243 -5.884 1.00 91.89 359 C 1 ATOM 10481 C CA . ASN C 3 359 ? 31.318 -2.935 -6.559 1.00 91.29 359 C 1 ATOM 10482 C C . ASN C 3 359 ? 32.367 -2.343 -5.615 1.00 91.46 359 C 1 ATOM 10483 O O . ASN C 3 359 ? 33.553 -2.647 -5.746 1.00 86.66 359 C 1 ATOM 10484 C CB . ASN C 3 359 ? 31.068 -1.993 -7.744 1.00 89.37 359 C 1 ATOM 10485 C CG . ASN C 3 359 ? 30.199 -2.595 -8.832 1.00 87.65 359 C 1 ATOM 10486 O OD1 . ASN C 3 359 ? 30.051 -3.794 -8.975 1.00 78.40 359 C 1 ATOM 10487 N ND2 . ASN C 3 359 ? 29.626 -1.753 -9.667 1.00 78.80 359 C 1 ATOM 10488 N N . ASN C 3 360 ? 31.939 -1.505 -4.677 1.00 93.06 360 C 1 ATOM 10489 C CA . ASN C 3 360 ? 32.845 -0.802 -3.766 1.00 93.27 360 C 1 ATOM 10490 C C . ASN C 3 360 ? 32.909 -1.428 -2.364 1.00 93.16 360 C 1 ATOM 10491 O O . ASN C 3 360 ? 33.785 -1.065 -1.580 1.00 86.73 360 C 1 ATOM 10492 C CB . ASN C 3 360 ? 32.468 0.683 -3.731 1.00 91.64 360 C 1 ATOM 10493 C CG . ASN C 3 360 ? 32.727 1.400 -5.051 1.00 91.49 360 C 1 ATOM 10494 O OD1 . ASN C 3 360 ? 33.322 0.895 -5.982 1.00 80.27 360 C 1 ATOM 10495 N ND2 . ASN C 3 360 ? 32.310 2.645 -5.147 1.00 80.41 360 C 1 ATOM 10496 N N . GLY C 3 361 ? 32.034 -2.367 -2.057 1.00 91.08 361 C 1 ATOM 10497 C CA . GLY C 3 361 ? 32.019 -3.076 -0.777 1.00 91.50 361 C 1 ATOM 10498 C C . GLY C 3 361 ? 31.699 -2.186 0.424 1.00 92.48 361 C 1 ATOM 10499 O O . GLY C 3 361 ? 32.206 -2.429 1.519 1.00 86.89 361 C 1 ATOM 10500 N N . VAL C 3 362 ? 30.915 -1.141 0.226 1.00 93.12 362 C 1 ATOM 10501 C CA . VAL C 3 362 ? 30.426 -0.305 1.329 1.00 93.62 362 C 1 ATOM 10502 C C . VAL C 3 362 ? 29.458 -1.126 2.179 1.00 93.39 362 C 1 ATOM 10503 O O . VAL C 3 362 ? 28.599 -1.825 1.645 1.00 90.78 362 C 1 ATOM 10504 C CB . VAL C 3 362 ? 29.781 0.994 0.811 1.00 92.69 362 C 1 ATOM 10505 C CG1 . VAL C 3 362 ? 29.165 1.826 1.938 1.00 86.39 362 C 1 ATOM 10506 C CG2 . VAL C 3 362 ? 30.834 1.873 0.129 1.00 86.76 362 C 1 ATOM 10507 N N . ASP C 3 363 ? 29.595 -1.026 3.496 1.00 92.40 363 C 1 ATOM 10508 C CA . ASP C 3 363 ? 28.710 -1.720 4.436 1.00 92.16 363 C 1 ATOM 10509 C C . ASP C 3 363 ? 27.252 -1.313 4.186 1.00 92.57 363 C 1 ATOM 10510 O O . ASP C 3 363 ? 26.917 -0.126 4.201 1.00 89.59 363 C 1 ATOM 10511 C CB . ASP C 3 363 ? 29.153 -1.409 5.875 1.00 89.81 363 C 1 ATOM 10512 C CG . ASP C 3 363 ? 28.426 -2.197 6.974 1.00 85.57 363 C 1 ATOM 10513 O OD1 . ASP C 3 363 ? 27.291 -2.678 6.778 1.00 76.37 363 C 1 ATOM 10514 O OD2 . ASP C 3 363 ? 28.996 -2.307 8.084 1.00 76.84 363 C 1 ATOM 10515 N N . LYS C 3 364 ? 26.392 -2.307 4.011 1.00 92.17 364 C 1 ATOM 10516 C CA . LYS C 3 364 ? 24.954 -2.112 3.776 1.00 92.10 364 C 1 ATOM 10517 C C . LYS C 3 364 ? 24.296 -1.235 4.847 1.00 92.09 364 C 1 ATOM 10518 O O . LYS C 3 364 ? 23.389 -0.476 4.548 1.00 88.62 364 C 1 ATOM 10519 C CB . LYS C 3 364 ? 24.249 -3.475 3.720 1.00 90.19 364 C 1 ATOM 10520 C CG . LYS C 3 364 ? 24.642 -4.325 2.500 1.00 86.13 364 C 1 ATOM 10521 C CD . LYS C 3 364 ? 23.803 -5.611 2.446 1.00 84.03 364 C 1 ATOM 10522 C CE . LYS C 3 364 ? 24.094 -6.416 1.173 1.00 76.18 364 C 1 ATOM 10523 N NZ . LYS C 3 364 ? 23.144 -7.553 1.014 1.00 69.71 364 C 1 ATOM 10524 N N . ARG C 3 365 ? 24.770 -1.302 6.081 1.00 91.45 365 C 1 ATOM 10525 C CA . ARG C 3 365 ? 24.248 -0.470 7.175 1.00 90.68 365 C 1 ATOM 10526 C C . ARG C 3 365 ? 24.519 1.016 6.940 1.00 91.12 365 C 1 ATOM 10527 O O . ARG C 3 365 ? 23.720 1.853 7.335 1.00 88.49 365 C 1 ATOM 10528 C CB . ARG C 3 365 ? 24.875 -0.914 8.498 1.00 89.16 365 C 1 ATOM 10529 C CG . ARG C 3 365 ? 24.555 -2.380 8.838 1.00 85.08 365 C 1 ATOM 10530 C CD . ARG C 3 365 ? 25.243 -2.810 10.135 1.00 82.73 365 C 1 ATOM 10531 N NE . ARG C 3 365 ? 26.699 -2.913 9.962 1.00 77.53 365 C 1 ATOM 10532 C CZ . ARG C 3 365 ? 27.580 -3.187 10.910 1.00 73.55 365 C 1 ATOM 10533 N NH1 . ARG C 3 365 ? 27.214 -3.428 12.145 1.00 65.75 365 C 1 ATOM 10534 N NH2 . ARG C 3 365 ? 28.845 -3.224 10.617 1.00 65.80 365 C 1 ATOM 10535 N N . ILE C 3 366 ? 25.630 1.336 6.285 1.00 92.68 366 C 1 ATOM 10536 C CA . ILE C 3 366 ? 26.019 2.709 5.960 1.00 92.95 366 C 1 ATOM 10537 C C . ILE C 3 366 ? 25.310 3.200 4.695 1.00 93.14 366 C 1 ATOM 10538 O O . ILE C 3 366 ? 24.709 4.270 4.717 1.00 91.31 366 C 1 ATOM 10539 C CB . ILE C 3 366 ? 27.552 2.830 5.832 1.00 92.01 366 C 1 ATOM 10540 C CG1 . ILE C 3 366 ? 28.303 2.327 7.085 1.00 87.91 366 C 1 ATOM 10541 C CG2 . ILE C 3 366 ? 27.968 4.275 5.503 1.00 87.75 366 C 1 ATOM 10542 C CD1 . ILE C 3 366 ? 27.969 3.062 8.387 1.00 80.06 366 C 1 ATOM 10543 N N . SER C 3 367 ? 25.338 2.419 3.619 1.00 93.50 367 C 1 ATOM 10544 C CA . SER C 3 367 ? 24.704 2.795 2.350 1.00 93.60 367 C 1 ATOM 10545 C C . SER C 3 367 ? 23.197 3.015 2.509 1.00 93.67 367 C 1 ATOM 10546 O O . SER C 3 367 ? 22.678 4.048 2.093 1.00 91.75 367 C 1 ATOM 10547 C CB . SER C 3 367 ? 24.992 1.747 1.264 1.00 92.61 367 C 1 ATOM 10548 O OG . SER C 3 367 ? 24.470 0.484 1.613 1.00 81.96 367 C 1 ATOM 10549 N N . ARG C 3 368 ? 22.521 2.110 3.196 1.00 92.96 368 C 1 ATOM 10550 C CA . ARG C 3 368 ? 21.070 2.179 3.435 1.00 92.82 368 C 1 ATOM 10551 C C . ARG C 3 368 ? 20.654 3.321 4.361 1.00 93.10 368 C 1 ATOM 10552 O O . ARG C 3 368 ? 19.514 3.758 4.300 1.00 90.18 368 C 1 ATOM 10553 C CB . ARG C 3 368 ? 20.583 0.840 3.990 1.00 91.67 368 C 1 ATOM 10554 C CG . ARG C 3 368 ? 20.720 -0.266 2.940 1.00 88.97 368 C 1 ATOM 10555 C CD . ARG C 3 368 ? 20.425 -1.636 3.541 1.00 84.16 368 C 1 ATOM 10556 N NE . ARG C 3 368 ? 20.665 -2.675 2.533 1.00 82.08 368 C 1 ATOM 10557 C CZ . ARG C 3 368 ? 20.313 -3.942 2.579 1.00 77.80 368 C 1 ATOM 10558 N NH1 . ARG C 3 368 ? 19.697 -4.471 3.596 1.00 70.11 368 C 1 ATOM 10559 N NH2 . ARG C 3 368 ? 20.590 -4.706 1.572 1.00 73.04 368 C 1 ATOM 10560 N N . PHE C 3 369 ? 21.564 3.788 5.187 1.00 91.91 369 C 1 ATOM 10561 C CA . PHE C 3 369 ? 21.327 4.936 6.056 1.00 91.49 369 C 1 ATOM 10562 C C . PHE C 3 369 ? 21.581 6.268 5.336 1.00 92.26 369 C 1 ATOM 10563 O O . PHE C 3 369 ? 20.736 7.157 5.367 1.00 90.63 369 C 1 ATOM 10564 C CB . PHE C 3 369 ? 22.199 4.782 7.310 1.00 89.97 369 C 1 ATOM 10565 C CG . PHE C 3 369 ? 22.250 6.018 8.183 1.00 89.54 369 C 1 ATOM 10566 C CD1 . PHE C 3 369 ? 23.453 6.742 8.316 1.00 83.48 369 C 1 ATOM 10567 C CD2 . PHE C 3 369 ? 21.093 6.480 8.820 1.00 83.69 369 C 1 ATOM 10568 C CE1 . PHE C 3 369 ? 23.495 7.913 9.086 1.00 80.70 369 C 1 ATOM 10569 C CE2 . PHE C 3 369 ? 21.128 7.658 9.589 1.00 80.33 369 C 1 ATOM 10570 C CZ . PHE C 3 369 ? 22.330 8.373 9.720 1.00 81.69 369 C 1 ATOM 10571 N N . ILE C 3 370 ? 22.731 6.407 4.685 1.00 92.72 370 C 1 ATOM 10572 C CA . ILE C 3 370 ? 23.171 7.718 4.208 1.00 92.54 370 C 1 ATOM 10573 C C . ILE C 3 370 ? 22.692 8.064 2.798 1.00 93.00 370 C 1 ATOM 10574 O O . ILE C 3 370 ? 22.350 9.217 2.550 1.00 91.42 370 C 1 ATOM 10575 C CB . ILE C 3 370 ? 24.696 7.866 4.377 1.00 90.49 370 C 1 ATOM 10576 C CG1 . ILE C 3 370 ? 25.128 9.342 4.397 1.00 79.29 370 C 1 ATOM 10577 C CG2 . ILE C 3 370 ? 25.502 7.127 3.303 1.00 78.67 370 C 1 ATOM 10578 C CD1 . ILE C 3 370 ? 24.502 10.139 5.540 1.00 72.27 370 C 1 ATOM 10579 N N . LEU C 3 371 ? 22.634 7.099 1.884 1.00 93.53 371 C 1 ATOM 10580 C CA . LEU C 3 371 ? 22.272 7.387 0.490 1.00 93.65 371 C 1 ATOM 10581 C C . LEU C 3 371 ? 20.854 7.967 0.325 1.00 93.37 371 C 1 ATOM 10582 O O . LEU C 3 371 ? 20.707 8.943 -0.412 1.00 91.84 371 C 1 ATOM 10583 C CB . LEU C 3 371 ? 22.475 6.153 -0.401 1.00 93.51 371 C 1 ATOM 10584 C CG . LEU C 3 371 ? 23.932 5.709 -0.603 1.00 92.96 371 C 1 ATOM 10585 C CD1 . LEU C 3 371 ? 23.938 4.418 -1.426 1.00 89.49 371 C 1 ATOM 10586 C CD2 . LEU C 3 371 ? 24.762 6.754 -1.347 1.00 89.00 371 C 1 ATOM 10587 N N . PRO C 3 372 ? 19.821 7.453 1.012 1.00 93.12 372 C 1 ATOM 10588 C CA . PRO C 3 372 ? 18.488 8.057 0.918 1.00 92.15 372 C 1 ATOM 10589 C C . PRO C 3 372 ? 18.424 9.475 1.495 1.00 91.36 372 C 1 ATOM 10590 O O . PRO C 3 372 ? 17.656 10.300 1.009 1.00 88.56 372 C 1 ATOM 10591 C CB . PRO C 3 372 ? 17.547 7.107 1.667 1.00 91.17 372 C 1 ATOM 10592 C CG . PRO C 3 372 ? 18.295 5.786 1.700 1.00 90.49 372 C 1 ATOM 10593 C CD . PRO C 3 372 ? 19.745 6.233 1.790 1.00 92.96 372 C 1 ATOM 10594 N N . ILE C 3 373 ? 19.231 9.766 2.515 1.00 92.09 373 C 1 ATOM 10595 C CA . ILE C 3 373 ? 19.338 11.115 3.085 1.00 91.06 373 C 1 ATOM 10596 C C . ILE C 3 373 ? 20.076 12.031 2.101 1.00 90.23 373 C 1 ATOM 10597 O O . ILE C 3 373 ? 19.563 13.095 1.761 1.00 88.23 373 C 1 ATOM 10598 C CB . ILE C 3 373 ? 20.019 11.080 4.476 1.00 90.42 373 C 1 ATOM 10599 C CG1 . ILE C 3 373 ? 19.186 10.243 5.478 1.00 87.69 373 C 1 ATOM 10600 C CG2 . ILE C 3 373 ? 20.217 12.509 5.018 1.00 87.76 373 C 1 ATOM 10601 C CD1 . ILE C 3 373 ? 19.883 10.012 6.825 1.00 83.26 373 C 1 ATOM 10602 N N . GLY C 3 374 ? 21.229 11.598 1.615 1.00 91.14 374 C 1 ATOM 10603 C CA . GLY C 3 374 ? 22.040 12.362 0.671 1.00 90.47 374 C 1 ATOM 10604 C C . GLY C 3 374 ? 21.275 12.755 -0.588 1.00 90.18 374 C 1 ATOM 10605 O O . GLY C 3 374 ? 21.235 13.931 -0.942 1.00 87.00 374 C 1 ATOM 10606 N N . ALA C 3 375 ? 20.558 11.806 -1.183 1.00 90.02 375 C 1 ATOM 10607 C CA . ALA C 3 375 ? 19.752 12.058 -2.380 1.00 88.62 375 C 1 ATOM 10608 C C . ALA C 3 375 ? 18.668 13.141 -2.200 1.00 87.53 375 C 1 ATOM 10609 O O . ALA C 3 375 ? 18.137 13.646 -3.190 1.00 82.83 375 C 1 ATOM 10610 C CB . ALA C 3 375 ? 19.126 10.732 -2.820 1.00 87.67 375 C 1 ATOM 10611 N N . THR C 3 376 ? 18.347 13.497 -0.967 1.00 87.09 376 C 1 ATOM 10612 C CA . THR C 3 376 ? 17.360 14.537 -0.641 1.00 85.28 376 C 1 ATOM 10613 C C . THR C 3 376 ? 17.981 15.835 -0.130 1.00 84.96 376 C 1 ATOM 10614 O O . THR C 3 376 ? 17.456 16.902 -0.426 1.00 80.43 376 C 1 ATOM 10615 C CB . THR C 3 376 ? 16.316 14.042 0.368 1.00 83.17 376 C 1 ATOM 10616 O OG1 . THR C 3 376 ? 16.898 13.509 1.533 1.00 73.10 376 C 1 ATOM 10617 C CG2 . THR C 3 376 ? 15.428 12.959 -0.216 1.00 72.86 376 C 1 ATOM 10618 N N . VAL C 3 377 ? 19.083 15.769 0.609 1.00 86.42 377 C 1 ATOM 10619 C CA . VAL C 3 377 ? 19.646 16.960 1.267 1.00 85.23 377 C 1 ATOM 10620 C C . VAL C 3 377 ? 20.988 17.424 0.703 1.00 84.53 377 C 1 ATOM 10621 O O . VAL C 3 377 ? 21.315 18.601 0.817 1.00 78.86 377 C 1 ATOM 10622 C CB . VAL C 3 377 ? 19.754 16.780 2.794 1.00 82.65 377 C 1 ATOM 10623 C CG1 . VAL C 3 377 ? 18.398 16.403 3.398 1.00 76.46 377 C 1 ATOM 10624 C CG2 . VAL C 3 377 ? 20.791 15.740 3.228 1.00 77.17 377 C 1 ATOM 10625 N N . ASN C 3 378 ? 21.767 16.538 0.113 1.00 83.57 378 C 1 ATOM 10626 C CA . ASN C 3 378 ? 23.099 16.852 -0.392 1.00 84.04 378 C 1 ATOM 10627 C C . ASN C 3 378 ? 23.063 17.103 -1.898 1.00 84.70 378 C 1 ATOM 10628 O O . ASN C 3 378 ? 23.043 16.171 -2.698 1.00 79.50 378 C 1 ATOM 10629 C CB . ASN C 3 378 ? 24.053 15.723 -0.010 1.00 81.46 378 C 1 ATOM 10630 C CG . ASN C 3 378 ? 25.485 16.087 -0.339 1.00 78.45 378 C 1 ATOM 10631 O OD1 . ASN C 3 378 ? 25.968 17.144 0.022 1.00 71.97 378 C 1 ATOM 10632 N ND2 . ASN C 3 378 ? 26.200 15.216 -1.011 1.00 69.16 378 C 1 ATOM 10633 N N . MET C 3 379 ? 23.070 18.377 -2.281 1.00 85.07 379 C 1 ATOM 10634 C CA . MET C 3 379 ? 22.967 18.796 -3.679 1.00 85.54 379 C 1 ATOM 10635 C C . MET C 3 379 ? 24.115 19.733 -4.071 1.00 87.72 379 C 1 ATOM 10636 O O . MET C 3 379 ? 23.898 20.896 -4.413 1.00 83.03 379 C 1 ATOM 10637 C CB . MET C 3 379 ? 21.584 19.386 -3.955 1.00 80.13 379 C 1 ATOM 10638 C CG . MET C 3 379 ? 20.466 18.369 -3.750 1.00 75.98 379 C 1 ATOM 10639 S SD . MET C 3 379 ? 18.873 18.916 -4.410 1.00 67.27 379 C 1 ATOM 10640 C CE . MET C 3 379 ? 17.858 17.501 -3.935 1.00 58.92 379 C 1 ATOM 10641 N N . ASP C 3 380 ? 25.333 19.226 -4.054 1.00 90.63 380 C 1 ATOM 10642 C CA . ASP C 3 380 ? 26.538 20.001 -4.383 1.00 91.30 380 C 1 ATOM 10643 C C . ASP C 3 380 ? 26.499 20.559 -5.815 1.00 92.04 380 C 1 ATOM 10644 O O . ASP C 3 380 ? 26.815 21.724 -6.057 1.00 89.12 380 C 1 ATOM 10645 C CB . ASP C 3 380 ? 27.784 19.115 -4.219 1.00 89.93 380 C 1 ATOM 10646 C CG . ASP C 3 380 ? 28.100 18.711 -2.778 1.00 89.38 380 C 1 ATOM 10647 O OD1 . ASP C 3 380 ? 27.446 19.213 -1.845 1.00 80.90 380 C 1 ATOM 10648 O OD2 . ASP C 3 380 ? 29.046 17.913 -2.604 1.00 82.35 380 C 1 ATOM 10649 N N . GLY C 3 381 ? 26.061 19.748 -6.763 1.00 91.65 381 C 1 ATOM 10650 C CA . GLY C 3 381 ? 25.891 20.176 -8.150 1.00 91.92 381 C 1 ATOM 10651 C C . GLY C 3 381 ? 24.830 21.263 -8.307 1.00 92.38 381 C 1 ATOM 10652 O O . GLY C 3 381 ? 25.025 22.214 -9.066 1.00 90.59 381 C 1 ATOM 10653 N N . ALA C 3 382 ? 23.743 21.175 -7.547 1.00 91.01 382 C 1 ATOM 10654 C CA . ALA C 3 382 ? 22.709 22.204 -7.529 1.00 90.62 382 C 1 ATOM 10655 C C . ALA C 3 382 ? 23.226 23.513 -6.914 1.00 90.89 382 C 1 ATOM 10656 O O . ALA C 3 382 ? 22.954 24.583 -7.451 1.00 89.10 382 C 1 ATOM 10657 C CB . ALA C 3 382 ? 21.477 21.671 -6.794 1.00 89.21 382 C 1 ATOM 10658 N N . ALA C 3 383 ? 24.039 23.444 -5.859 1.00 91.94 383 C 1 ATOM 10659 C CA . ALA C 3 383 ? 24.656 24.625 -5.261 1.00 92.29 383 C 1 ATOM 10660 C C . ALA C 3 383 ? 25.587 25.351 -6.247 1.00 92.80 383 C 1 ATOM 10661 O O . ALA C 3 383 ? 25.554 26.576 -6.343 1.00 91.63 383 C 1 ATOM 10662 C CB . ALA C 3 383 ? 25.403 24.201 -3.994 1.00 91.97 383 C 1 ATOM 10663 N N . ILE C 3 384 ? 26.366 24.613 -7.035 1.00 93.10 384 C 1 ATOM 10664 C CA . ILE C 3 384 ? 27.196 25.185 -8.107 1.00 93.66 384 C 1 ATOM 10665 C C . ILE C 3 384 ? 26.317 25.898 -9.133 1.00 93.35 384 C 1 ATOM 10666 O O . ILE C 3 384 ? 26.549 27.068 -9.433 1.00 92.13 384 C 1 ATOM 10667 C CB . ILE C 3 384 ? 28.085 24.107 -8.771 1.00 93.82 384 C 1 ATOM 10668 C CG1 . ILE C 3 384 ? 29.169 23.635 -7.778 1.00 92.02 384 C 1 ATOM 10669 C CG2 . ILE C 3 384 ? 28.763 24.640 -10.055 1.00 91.79 384 C 1 ATOM 10670 C CD1 . ILE C 3 384 ? 29.923 22.380 -8.211 1.00 87.36 384 C 1 ATOM 10671 N N . PHE C 3 385 ? 25.305 25.216 -9.633 1.00 91.63 385 C 1 ATOM 10672 C CA . PHE C 3 385 ? 24.381 25.773 -10.615 1.00 90.72 385 C 1 ATOM 10673 C C . PHE C 3 385 ? 23.719 27.070 -10.118 1.00 91.21 385 C 1 ATOM 10674 O O . PHE C 3 385 ? 23.735 28.077 -10.822 1.00 89.99 385 C 1 ATOM 10675 C CB . PHE C 3 385 ? 23.344 24.697 -10.958 1.00 88.61 385 C 1 ATOM 10676 C CG . PHE C 3 385 ? 22.188 25.210 -11.782 1.00 86.61 385 C 1 ATOM 10677 C CD1 . PHE C 3 385 ? 20.920 25.374 -11.197 1.00 78.83 385 C 1 ATOM 10678 C CD2 . PHE C 3 385 ? 22.382 25.546 -13.129 1.00 77.59 385 C 1 ATOM 10679 C CE1 . PHE C 3 385 ? 19.851 25.860 -11.964 1.00 73.76 385 C 1 ATOM 10680 C CE2 . PHE C 3 385 ? 21.314 26.034 -13.896 1.00 72.62 385 C 1 ATOM 10681 C CZ . PHE C 3 385 ? 20.048 26.188 -13.312 1.00 73.33 385 C 1 ATOM 10682 N N . GLN C 3 386 ? 23.217 27.076 -8.889 1.00 91.22 386 C 1 ATOM 10683 C CA . GLN C 3 386 ? 22.556 28.230 -8.275 1.00 90.62 386 C 1 ATOM 10684 C C . GLN C 3 386 ? 23.506 29.421 -8.091 1.00 91.61 386 C 1 ATOM 10685 O O . GLN C 3 386 ? 23.150 30.553 -8.409 1.00 90.34 386 C 1 ATOM 10686 C CB . GLN C 3 386 ? 21.990 27.812 -6.915 1.00 88.59 386 C 1 ATOM 10687 C CG . GLN C 3 386 ? 20.787 26.869 -7.029 1.00 83.25 386 C 1 ATOM 10688 C CD . GLN C 3 386 ? 20.428 26.212 -5.701 1.00 80.10 386 C 1 ATOM 10689 O OE1 . GLN C 3 386 ? 20.996 26.487 -4.657 1.00 70.85 386 C 1 ATOM 10690 N NE2 . GLN C 3 386 ? 19.476 25.308 -5.697 1.00 70.09 386 C 1 ATOM 10691 N N . CYS C 3 387 ? 24.725 29.180 -7.610 1.00 92.71 387 C 1 ATOM 10692 C CA . CYS C 3 387 ? 25.703 30.250 -7.414 1.00 93.25 387 C 1 ATOM 10693 C C . CYS C 3 387 ? 26.179 30.860 -8.737 1.00 93.63 387 C 1 ATOM 10694 O O . CYS C 3 387 ? 26.280 32.076 -8.844 1.00 92.44 387 C 1 ATOM 10695 C CB . CYS C 3 387 ? 26.884 29.714 -6.608 1.00 93.14 387 C 1 ATOM 10696 S SG . CYS C 3 387 ? 26.414 29.478 -4.877 1.00 90.30 387 C 1 ATOM 10697 N N . VAL C 3 388 ? 26.446 30.042 -9.747 1.00 93.27 388 C 1 ATOM 10698 C CA . VAL C 3 388 ? 26.807 30.551 -11.082 1.00 93.53 388 C 1 ATOM 10699 C C . VAL C 3 388 ? 25.649 31.350 -11.678 1.00 93.31 388 C 1 ATOM 10700 O O . VAL C 3 388 ? 25.876 32.430 -12.215 1.00 92.19 388 C 1 ATOM 10701 C CB . VAL C 3 388 ? 27.248 29.421 -12.035 1.00 93.46 388 C 1 ATOM 10702 C CG1 . VAL C 3 388 ? 27.565 29.951 -13.440 1.00 89.14 388 C 1 ATOM 10703 C CG2 . VAL C 3 388 ? 28.533 28.743 -11.541 1.00 89.31 388 C 1 ATOM 10704 N N . ALA C 3 389 ? 24.423 30.877 -11.517 1.00 92.55 389 C 1 ATOM 10705 C CA . ALA C 3 389 ? 23.235 31.577 -11.982 1.00 92.13 389 C 1 ATOM 10706 C C . ALA C 3 389 ? 23.056 32.947 -11.310 1.00 92.17 389 C 1 ATOM 10707 O O . ALA C 3 389 ? 22.839 33.945 -11.995 1.00 90.79 389 C 1 ATOM 10708 C CB . ALA C 3 389 ? 22.022 30.672 -11.736 1.00 91.16 389 C 1 ATOM 10709 N N . ALA C 3 390 ? 23.218 33.018 -9.994 1.00 92.45 390 C 1 ATOM 10710 C CA . ALA C 3 390 ? 23.090 34.272 -9.253 1.00 92.35 390 C 1 ATOM 10711 C C . ALA C 3 390 ? 24.138 35.312 -9.684 1.00 92.53 390 C 1 ATOM 10712 O O . ALA C 3 390 ? 23.801 36.465 -9.950 1.00 91.00 390 C 1 ATOM 10713 C CB . ALA C 3 390 ? 23.183 33.958 -7.756 1.00 91.66 390 C 1 ATOM 10714 N N . VAL C 3 391 ? 25.397 34.908 -9.811 1.00 93.18 391 C 1 ATOM 10715 C CA . VAL C 3 391 ? 26.467 35.812 -10.270 1.00 93.20 391 C 1 ATOM 10716 C C . VAL C 3 391 ? 26.280 36.196 -11.740 1.00 92.91 391 C 1 ATOM 10717 O O . VAL C 3 391 ? 26.511 37.346 -12.100 1.00 91.53 391 C 1 ATOM 10718 C CB . VAL C 3 391 ? 27.860 35.207 -10.027 1.00 93.03 391 C 1 ATOM 10719 C CG1 . VAL C 3 391 ? 28.971 36.140 -10.520 1.00 88.21 391 C 1 ATOM 10720 C CG2 . VAL C 3 391 ? 28.114 34.968 -8.533 1.00 88.47 391 C 1 ATOM 10721 N N . PHE C 3 392 ? 25.834 35.284 -12.579 1.00 91.84 392 C 1 ATOM 10722 C CA . PHE C 3 392 ? 25.523 35.558 -13.981 1.00 91.19 392 C 1 ATOM 10723 C C . PHE C 3 392 ? 24.447 36.634 -14.123 1.00 91.16 392 C 1 ATOM 10724 O O . PHE C 3 392 ? 24.647 37.592 -14.863 1.00 90.13 392 C 1 ATOM 10725 C CB . PHE C 3 392 ? 25.101 34.252 -14.664 1.00 90.41 392 C 1 ATOM 10726 C CG . PHE C 3 392 ? 24.551 34.435 -16.063 1.00 90.08 392 C 1 ATOM 10727 C CD1 . PHE C 3 392 ? 23.176 34.287 -16.313 1.00 85.13 392 C 1 ATOM 10728 C CD2 . PHE C 3 392 ? 25.414 34.759 -17.119 1.00 85.49 392 C 1 ATOM 10729 C CE1 . PHE C 3 392 ? 22.673 34.447 -17.614 1.00 84.44 392 C 1 ATOM 10730 C CE2 . PHE C 3 392 ? 24.916 34.922 -18.420 1.00 84.04 392 C 1 ATOM 10731 C CZ . PHE C 3 392 ? 23.544 34.762 -18.670 1.00 86.14 392 C 1 ATOM 10732 N N . ILE C 3 393 ? 23.362 36.538 -13.370 1.00 90.95 393 C 1 ATOM 10733 C CA . ILE C 3 393 ? 22.287 37.539 -13.378 1.00 90.13 393 C 1 ATOM 10734 C C . ILE C 3 393 ? 22.782 38.887 -12.834 1.00 89.79 393 C 1 ATOM 10735 O O . ILE C 3 393 ? 22.457 39.929 -13.399 1.00 88.29 393 C 1 ATOM 10736 C CB . ILE C 3 393 ? 21.055 37.011 -12.614 1.00 89.11 393 C 1 ATOM 10737 C CG1 . ILE C 3 393 ? 20.422 35.850 -13.418 1.00 86.55 393 C 1 ATOM 10738 C CG2 . ILE C 3 393 ? 20.018 38.122 -12.384 1.00 85.49 393 C 1 ATOM 10739 C CD1 . ILE C 3 393 ? 19.318 35.106 -12.672 1.00 78.42 393 C 1 ATOM 10740 N N . ALA C 3 394 ? 23.610 38.888 -11.798 1.00 90.94 394 C 1 ATOM 10741 C CA . ALA C 3 394 ? 24.221 40.123 -11.305 1.00 90.51 394 C 1 ATOM 10742 C C . ALA C 3 394 ? 25.075 40.811 -12.383 1.00 90.21 394 C 1 ATOM 10743 O O . ALA C 3 394 ? 24.966 42.018 -12.590 1.00 88.51 394 C 1 ATOM 10744 C CB . ALA C 3 394 ? 25.047 39.800 -10.056 1.00 90.45 394 C 1 ATOM 10745 N N . GLN C 3 395 ? 25.869 40.048 -13.114 1.00 90.22 395 C 1 ATOM 10746 C CA . GLN C 3 395 ? 26.697 40.560 -14.212 1.00 89.33 395 C 1 ATOM 10747 C C . GLN C 3 395 ? 25.862 41.041 -15.406 1.00 88.59 395 C 1 ATOM 10748 O O . GLN C 3 395 ? 26.193 42.067 -15.995 1.00 86.10 395 C 1 ATOM 10749 C CB . GLN C 3 395 ? 27.674 39.467 -14.660 1.00 89.23 395 C 1 ATOM 10750 C CG . GLN C 3 395 ? 28.782 39.216 -13.632 1.00 87.33 395 C 1 ATOM 10751 C CD . GLN C 3 395 ? 29.638 37.987 -13.957 1.00 88.05 395 C 1 ATOM 10752 O OE1 . GLN C 3 395 ? 29.432 37.247 -14.907 1.00 82.37 395 C 1 ATOM 10753 N NE2 . GLN C 3 395 ? 30.649 37.723 -13.158 1.00 80.99 395 C 1 ATOM 10754 N N . LEU C 3 396 ? 24.796 40.342 -15.738 1.00 87.81 396 C 1 ATOM 10755 C CA . LEU C 3 396 ? 23.839 40.752 -16.771 1.00 86.25 396 C 1 ATOM 10756 C C . LEU C 3 396 ? 23.216 42.110 -16.456 1.00 85.43 396 C 1 ATOM 10757 O O . LEU C 3 396 ? 23.146 42.971 -17.324 1.00 82.30 396 C 1 ATOM 10758 C CB . LEU C 3 396 ? 22.744 39.674 -16.896 1.00 84.80 396 C 1 ATOM 10759 C CG . LEU C 3 396 ? 22.924 38.765 -18.122 1.00 80.18 396 C 1 ATOM 10760 C CD1 . LEU C 3 396 ? 22.144 37.479 -17.918 1.00 75.30 396 C 1 ATOM 10761 C CD2 . LEU C 3 396 ? 22.398 39.434 -19.386 1.00 74.83 396 C 1 ATOM 10762 N N . ASN C 3 397 ? 22.833 42.323 -15.205 1.00 86.58 397 C 1 ATOM 10763 C CA . ASN C 3 397 ? 22.249 43.576 -14.726 1.00 84.99 397 C 1 ATOM 10764 C C . ASN C 3 397 ? 23.297 44.643 -14.360 1.00 84.62 397 C 1 ATOM 10765 O O . ASN C 3 397 ? 22.948 45.681 -13.805 1.00 80.65 397 C 1 ATOM 10766 C CB . ASN C 3 397 ? 21.286 43.270 -13.571 1.00 83.75 397 C 1 ATOM 10767 C CG . ASN C 3 397 ? 20.018 42.604 -14.061 1.00 81.16 397 C 1 ATOM 10768 O OD1 . ASN C 3 397 ? 19.084 43.265 -14.472 1.00 72.28 397 C 1 ATOM 10769 N ND2 . ASN C 3 397 ? 19.956 41.298 -14.048 1.00 71.76 397 C 1 ATOM 10770 N N . ASN C 3 398 ? 24.570 44.397 -14.672 1.00 85.30 398 C 1 ATOM 10771 C CA . ASN C 3 398 ? 25.680 45.315 -14.402 1.00 85.13 398 C 1 ATOM 10772 C C . ASN C 3 398 ? 25.814 45.704 -12.916 1.00 85.64 398 C 1 ATOM 10773 O O . ASN C 3 398 ? 26.255 46.800 -12.579 1.00 80.91 398 C 1 ATOM 10774 C CB . ASN C 3 398 ? 25.599 46.501 -15.386 1.00 82.11 398 C 1 ATOM 10775 C CG . ASN C 3 398 ? 26.836 46.688 -16.238 1.00 75.12 398 C 1 ATOM 10776 O OD1 . ASN C 3 398 ? 27.768 45.909 -16.253 1.00 66.96 398 C 1 ATOM 10777 N ND2 . ASN C 3 398 ? 26.864 47.754 -17.016 1.00 65.51 398 C 1 ATOM 10778 N N . VAL C 3 399 ? 25.424 44.811 -12.034 1.00 86.59 399 C 1 ATOM 10779 C CA . VAL C 3 399 ? 25.512 45.001 -10.583 1.00 86.25 399 C 1 ATOM 10780 C C . VAL C 3 399 ? 26.837 44.434 -10.084 1.00 86.30 399 C 1 ATOM 10781 O O . VAL C 3 399 ? 27.118 43.245 -10.235 1.00 83.27 399 C 1 ATOM 10782 C CB . VAL C 3 399 ? 24.316 44.362 -9.859 1.00 84.35 399 C 1 ATOM 10783 C CG1 . VAL C 3 399 ? 24.400 44.568 -8.346 1.00 76.79 399 C 1 ATOM 10784 C CG2 . VAL C 3 399 ? 22.992 44.975 -10.334 1.00 76.72 399 C 1 ATOM 10785 N N . GLU C 3 400 ? 27.645 45.285 -9.452 1.00 87.04 400 C 1 ATOM 10786 C CA . GLU C 3 400 ? 28.819 44.808 -8.727 1.00 86.80 400 C 1 ATOM 10787 C C . GLU C 3 400 ? 28.411 44.219 -7.379 1.00 87.51 400 C 1 ATOM 10788 O O . GLU C 3 400 ? 27.825 44.891 -6.528 1.00 82.87 400 C 1 ATOM 10789 C CB . GLU C 3 400 ? 29.870 45.909 -8.544 1.00 83.47 400 C 1 ATOM 10790 C CG . GLU C 3 400 ? 30.644 46.208 -9.836 1.00 71.72 400 C 1 ATOM 10791 C CD . GLU C 3 400 ? 31.932 47.014 -9.592 1.00 64.15 400 C 1 ATOM 10792 O OE1 . GLU C 3 400 ? 32.809 46.982 -10.486 1.00 56.21 400 C 1 ATOM 10793 O OE2 . GLU C 3 400 ? 32.065 47.632 -8.511 1.00 56.59 400 C 1 ATOM 10794 N N . LEU C 3 401 ? 28.760 42.958 -7.173 1.00 87.21 401 C 1 ATOM 10795 C CA . LEU C 3 401 ? 28.518 42.265 -5.915 1.00 87.62 401 C 1 ATOM 10796 C C . LEU C 3 401 ? 29.593 42.643 -4.893 1.00 88.51 401 C 1 ATOM 10797 O O . LEU C 3 401 ? 30.781 42.382 -5.091 1.00 85.39 401 C 1 ATOM 10798 C CB . LEU C 3 401 ? 28.471 40.751 -6.158 1.00 86.09 401 C 1 ATOM 10799 C CG . LEU C 3 401 ? 27.277 40.288 -7.011 1.00 85.62 401 C 1 ATOM 10800 C CD1 . LEU C 3 401 ? 27.453 38.820 -7.373 1.00 79.36 401 C 1 ATOM 10801 C CD2 . LEU C 3 401 ? 25.950 40.435 -6.265 1.00 79.84 401 C 1 ATOM 10802 N N . ASN C 3 402 ? 29.176 43.211 -3.779 1.00 89.42 402 C 1 ATOM 10803 C CA . ASN C 3 402 ? 30.061 43.478 -2.651 1.00 89.92 402 C 1 ATOM 10804 C C . ASN C 3 402 ? 30.312 42.210 -1.814 1.00 91.23 402 C 1 ATOM 10805 O O . ASN C 3 402 ? 29.641 41.187 -1.964 1.00 88.57 402 C 1 ATOM 10806 C CB . ASN C 3 402 ? 29.519 44.684 -1.858 1.00 87.19 402 C 1 ATOM 10807 C CG . ASN C 3 402 ? 28.217 44.404 -1.127 1.00 81.96 402 C 1 ATOM 10808 O OD1 . ASN C 3 402 ? 28.006 43.358 -0.554 1.00 70.11 402 C 1 ATOM 10809 N ND2 . ASN C 3 402 ? 27.320 45.364 -1.081 1.00 72.38 402 C 1 ATOM 10810 N N . ALA C 3 403 ? 31.277 42.291 -0.892 1.00 90.79 403 C 1 ATOM 10811 C CA . ALA C 3 403 ? 31.631 41.146 -0.051 1.00 91.73 403 C 1 ATOM 10812 C C . ALA C 3 403 ? 30.459 40.632 0.805 1.00 92.49 403 C 1 ATOM 10813 O O . ALA C 3 403 ? 30.334 39.430 1.026 1.00 89.99 403 C 1 ATOM 10814 C CB . ALA C 3 403 ? 32.817 41.552 0.834 1.00 90.03 403 C 1 ATOM 10815 N N . GLY C 3 404 ? 29.588 41.525 1.253 1.00 91.36 404 C 1 ATOM 10816 C CA . GLY C 3 404 ? 28.387 41.157 2.003 1.00 91.15 404 C 1 ATOM 10817 C C . GLY C 3 404 ? 27.384 40.385 1.152 1.00 92.18 404 C 1 ATOM 10818 O O . GLY C 3 404 ? 26.860 39.363 1.591 1.00 90.62 404 C 1 ATOM 10819 N N . GLN C 3 405 ? 27.175 40.820 -0.092 1.00 91.23 405 C 1 ATOM 10820 C CA . GLN C 3 405 ? 26.309 40.114 -1.041 1.00 91.27 405 C 1 ATOM 10821 C C . GLN C 3 405 ? 26.883 38.744 -1.422 1.00 92.09 405 C 1 ATOM 10822 O O . GLN C 3 405 ? 26.141 37.769 -1.467 1.00 90.49 405 C 1 ATOM 10823 C CB . GLN C 3 405 ? 26.098 40.972 -2.293 1.00 90.13 405 C 1 ATOM 10824 C CG . GLN C 3 405 ? 25.187 42.180 -2.031 1.00 87.56 405 C 1 ATOM 10825 C CD . GLN C 3 405 ? 25.173 43.148 -3.215 1.00 86.20 405 C 1 ATOM 10826 O OE1 . GLN C 3 405 ? 26.209 43.506 -3.761 1.00 77.88 405 C 1 ATOM 10827 N NE2 . GLN C 3 405 ? 24.021 43.624 -3.626 1.00 75.45 405 C 1 ATOM 10828 N N . ILE C 3 406 ? 28.190 38.641 -1.616 1.00 93.25 406 C 1 ATOM 10829 C CA . ILE C 3 406 ? 28.853 37.354 -1.885 1.00 93.32 406 C 1 ATOM 10830 C C . ILE C 3 406 ? 28.656 36.389 -0.711 1.00 93.43 406 C 1 ATOM 10831 O O . ILE C 3 406 ? 28.307 35.229 -0.912 1.00 92.12 406 C 1 ATOM 10832 C CB . ILE C 3 406 ? 30.353 37.559 -2.191 1.00 92.76 406 C 1 ATOM 10833 C CG1 . ILE C 3 406 ? 30.535 38.351 -3.503 1.00 89.47 406 C 1 ATOM 10834 C CG2 . ILE C 3 406 ? 31.091 36.211 -2.290 1.00 88.64 406 C 1 ATOM 10835 C CD1 . ILE C 3 406 ? 31.948 38.907 -3.690 1.00 80.09 406 C 1 ATOM 10836 N N . PHE C 3 407 ? 28.840 36.875 0.516 1.00 93.60 407 C 1 ATOM 10837 C CA . PHE C 3 407 ? 28.594 36.066 1.707 1.00 92.97 407 C 1 ATOM 10838 C C . PHE C 3 407 ? 27.126 35.632 1.803 1.00 92.94 407 C 1 ATOM 10839 O O . PHE C 3 407 ? 26.850 34.471 2.102 1.00 91.96 407 C 1 ATOM 10840 C CB . PHE C 3 407 ? 29.027 36.851 2.947 1.00 92.30 407 C 1 ATOM 10841 C CG . PHE C 3 407 ? 28.945 36.028 4.212 1.00 88.43 407 C 1 ATOM 10842 C CD1 . PHE C 3 407 ? 27.828 36.129 5.062 1.00 81.43 407 C 1 ATOM 10843 C CD2 . PHE C 3 407 ? 29.974 35.125 4.533 1.00 81.73 407 C 1 ATOM 10844 C CE1 . PHE C 3 407 ? 27.753 35.341 6.222 1.00 79.78 407 C 1 ATOM 10845 C CE2 . PHE C 3 407 ? 29.904 34.336 5.690 1.00 79.03 407 C 1 ATOM 10846 C CZ . PHE C 3 407 ? 28.789 34.448 6.535 1.00 81.41 407 C 1 ATOM 10847 N N . THR C 3 408 ? 26.210 36.530 1.480 1.00 92.11 408 C 1 ATOM 10848 C CA . THR C 3 408 ? 24.776 36.218 1.446 1.00 90.98 408 C 1 ATOM 10849 C C . THR C 3 408 ? 24.461 35.143 0.405 1.00 90.92 408 C 1 ATOM 10850 O O . THR C 3 408 ? 23.747 34.200 0.722 1.00 89.55 408 C 1 ATOM 10851 C CB . THR C 3 408 ? 23.942 37.479 1.193 1.00 89.85 408 C 1 ATOM 10852 O OG1 . THR C 3 408 ? 24.246 38.457 2.162 1.00 80.56 408 C 1 ATOM 10853 C CG2 . THR C 3 408 ? 22.443 37.221 1.298 1.00 80.48 408 C 1 ATOM 10854 N N . ILE C 3 409 ? 25.040 35.225 -0.792 1.00 92.08 409 C 1 ATOM 10855 C CA . ILE C 3 409 ? 24.891 34.185 -1.824 1.00 91.56 409 C 1 ATOM 10856 C C . ILE C 3 409 ? 25.377 32.833 -1.292 1.00 91.08 409 C 1 ATOM 10857 O O . ILE C 3 409 ? 24.653 31.849 -1.393 1.00 89.61 409 C 1 ATOM 10858 C CB . ILE C 3 409 ? 25.634 34.563 -3.128 1.00 91.35 409 C 1 ATOM 10859 C CG1 . ILE C 3 409 ? 24.956 35.760 -3.824 1.00 88.85 409 C 1 ATOM 10860 C CG2 . ILE C 3 409 ? 25.686 33.375 -4.113 1.00 89.02 409 C 1 ATOM 10861 C CD1 . ILE C 3 409 ? 25.812 36.404 -4.918 1.00 85.62 409 C 1 ATOM 10862 N N . LEU C 3 410 ? 26.571 32.780 -0.709 1.00 92.80 410 C 1 ATOM 10863 C CA . LEU C 3 410 ? 27.159 31.532 -0.207 1.00 92.21 410 C 1 ATOM 10864 C C . LEU C 3 410 ? 26.294 30.867 0.867 1.00 91.69 410 C 1 ATOM 10865 O O . LEU C 3 410 ? 26.014 29.672 0.789 1.00 89.90 410 C 1 ATOM 10866 C CB . LEU C 3 410 ? 28.566 31.814 0.351 1.00 92.30 410 C 1 ATOM 10867 C CG . LEU C 3 410 ? 29.625 32.139 -0.715 1.00 90.20 410 C 1 ATOM 10868 C CD1 . LEU C 3 410 ? 30.910 32.604 -0.027 1.00 84.78 410 C 1 ATOM 10869 C CD2 . LEU C 3 410 ? 29.950 30.926 -1.571 1.00 84.97 410 C 1 ATOM 10870 N N . VAL C 3 411 ? 25.858 31.637 1.856 1.00 90.19 411 C 1 ATOM 10871 C CA . VAL C 3 411 ? 25.031 31.120 2.956 1.00 88.45 411 C 1 ATOM 10872 C C . VAL C 3 411 ? 23.654 30.700 2.449 1.00 87.65 411 C 1 ATOM 10873 O O . VAL C 3 411 ? 23.197 29.599 2.751 1.00 85.99 411 C 1 ATOM 10874 C CB . VAL C 3 411 ? 24.922 32.150 4.096 1.00 87.23 411 C 1 ATOM 10875 C CG1 . VAL C 3 411 ? 23.979 31.682 5.205 1.00 80.12 411 C 1 ATOM 10876 C CG2 . VAL C 3 411 ? 26.295 32.386 4.739 1.00 80.40 411 C 1 ATOM 10877 N N . THR C 3 412 ? 23.028 31.545 1.648 1.00 89.63 412 C 1 ATOM 10878 C CA . THR C 3 412 ? 21.679 31.284 1.135 1.00 87.82 412 C 1 ATOM 10879 C C . THR C 3 412 ? 21.668 30.101 0.167 1.00 87.41 412 C 1 ATOM 10880 O O . THR C 3 412 ? 20.799 29.247 0.276 1.00 85.43 412 C 1 ATOM 10881 C CB . THR C 3 412 ? 21.075 32.529 0.476 1.00 86.58 412 C 1 ATOM 10882 O OG1 . THR C 3 412 ? 21.191 33.640 1.332 1.00 75.49 412 C 1 ATOM 10883 C CG2 . THR C 3 412 ? 19.585 32.369 0.202 1.00 74.59 412 C 1 ATOM 10884 N N . ALA C 3 413 ? 22.650 29.993 -0.724 1.00 88.46 413 C 1 ATOM 10885 C CA . ALA C 3 413 ? 22.764 28.863 -1.641 1.00 87.73 413 C 1 ATOM 10886 C C . ALA C 3 413 ? 22.981 27.542 -0.897 1.00 87.62 413 C 1 ATOM 10887 O O . ALA C 3 413 ? 22.328 26.547 -1.205 1.00 85.22 413 C 1 ATOM 10888 C CB . ALA C 3 413 ? 23.903 29.124 -2.631 1.00 87.33 413 C 1 ATOM 10889 N N . THR C 3 414 ? 23.838 27.540 0.118 1.00 88.36 414 C 1 ATOM 10890 C CA . THR C 3 414 ? 24.098 26.347 0.938 1.00 87.51 414 C 1 ATOM 10891 C C . THR C 3 414 ? 22.837 25.903 1.680 1.00 86.62 414 C 1 ATOM 10892 O O . THR C 3 414 ? 22.443 24.742 1.585 1.00 84.62 414 C 1 ATOM 10893 C CB . THR C 3 414 ? 25.244 26.596 1.927 1.00 87.89 414 C 1 ATOM 10894 O OG1 . THR C 3 414 ? 26.397 27.020 1.241 1.00 80.11 414 C 1 ATOM 10895 C CG2 . THR C 3 414 ? 25.630 25.339 2.699 1.00 80.21 414 C 1 ATOM 10896 N N . ALA C 3 415 ? 22.177 26.826 2.366 1.00 84.36 415 C 1 ATOM 10897 C CA . ALA C 3 415 ? 20.942 26.533 3.084 1.00 82.19 415 C 1 ATOM 10898 C C . ALA C 3 415 ? 19.810 26.086 2.142 1.00 81.82 415 C 1 ATOM 10899 O O . ALA C 3 415 ? 19.098 25.128 2.433 1.00 78.60 415 C 1 ATOM 10900 C CB . ALA C 3 415 ? 20.548 27.774 3.884 1.00 80.28 415 C 1 ATOM 10901 N N . SER C 3 416 ? 19.682 26.740 0.999 1.00 82.43 416 C 1 ATOM 10902 C CA . SER C 3 416 ? 18.643 26.433 0.015 1.00 80.06 416 C 1 ATOM 10903 C C . SER C 3 416 ? 18.868 25.088 -0.675 1.00 80.35 416 C 1 ATOM 10904 O O . SER C 3 416 ? 17.910 24.353 -0.876 1.00 76.03 416 C 1 ATOM 10905 C CB . SER C 3 416 ? 18.550 27.533 -1.037 1.00 77.01 416 C 1 ATOM 10906 O OG . SER C 3 416 ? 18.289 28.779 -0.437 1.00 68.04 416 C 1 ATOM 10907 N N . SER C 3 417 ? 20.107 24.733 -0.998 1.00 81.13 417 C 1 ATOM 10908 C CA . SER C 3 417 ? 20.430 23.432 -1.589 1.00 79.00 417 C 1 ATOM 10909 C C . SER C 3 417 ? 20.109 22.271 -0.650 1.00 79.32 417 C 1 ATOM 10910 O O . SER C 3 417 ? 19.545 21.276 -1.083 1.00 75.54 417 C 1 ATOM 10911 C CB . SER C 3 417 ? 21.901 23.373 -1.997 1.00 76.85 417 C 1 ATOM 10912 O OG . SER C 3 417 ? 22.039 23.810 -3.328 1.00 67.82 417 C 1 ATOM 10913 N N . VAL C 3 418 ? 20.418 22.414 0.631 1.00 78.39 418 C 1 ATOM 10914 C CA . VAL C 3 418 ? 20.068 21.402 1.635 1.00 76.22 418 C 1 ATOM 10915 C C . VAL C 3 418 ? 18.548 21.257 1.781 1.00 75.78 418 C 1 ATOM 10916 O O . VAL C 3 418 ? 18.044 20.149 1.954 1.00 70.36 418 C 1 ATOM 10917 C CB . VAL C 3 418 ? 20.730 21.735 2.988 1.00 73.75 418 C 1 ATOM 10918 C CG1 . VAL C 3 418 ? 20.290 20.786 4.102 1.00 67.54 418 C 1 ATOM 10919 C CG2 . VAL C 3 418 ? 22.255 21.631 2.892 1.00 67.63 418 C 1 ATOM 10920 N N . GLY C 3 419 ? 17.819 22.350 1.680 1.00 74.01 419 C 1 ATOM 10921 C CA . GLY C 3 419 ? 16.365 22.364 1.832 1.00 72.23 419 C 1 ATOM 10922 C C . GLY C 3 419 ? 15.554 22.099 0.567 1.00 74.72 419 C 1 ATOM 10923 O O . GLY C 3 419 ? 14.350 21.865 0.666 1.00 70.07 419 C 1 ATOM 10924 N N . ALA C 3 420 ? 16.184 22.128 -0.599 1.00 74.21 420 C 1 ATOM 10925 C CA . ALA C 3 420 ? 15.484 22.164 -1.887 1.00 72.69 420 C 1 ATOM 10926 C C . ALA C 3 420 ? 14.466 21.031 -2.090 1.00 74.30 420 C 1 ATOM 10927 O O . ALA C 3 420 ? 13.384 21.263 -2.628 1.00 69.45 420 C 1 ATOM 10928 C CB . ALA C 3 420 ? 16.529 22.157 -3.007 1.00 67.70 420 C 1 ATOM 10929 N N . ALA C 3 421 ? 14.784 19.826 -1.625 1.00 73.81 421 C 1 ATOM 10930 C CA . ALA C 3 421 ? 13.890 18.677 -1.775 1.00 72.32 421 C 1 ATOM 10931 C C . ALA C 3 421 ? 12.592 18.783 -0.953 1.00 75.27 421 C 1 ATOM 10932 O O . ALA C 3 421 ? 11.596 18.150 -1.293 1.00 69.59 421 C 1 ATOM 10933 C CB . ALA C 3 421 ? 14.662 17.417 -1.401 1.00 66.73 421 C 1 ATOM 10934 N N . GLY C 3 422 ? 12.609 19.567 0.115 1.00 71.43 422 C 1 ATOM 10935 C CA . GLY C 3 422 ? 11.423 19.821 0.926 1.00 68.20 422 C 1 ATOM 10936 C C . GLY C 3 422 ? 10.595 21.023 0.482 1.00 71.16 422 C 1 ATOM 10937 O O . GLY C 3 422 ? 9.491 21.231 0.995 1.00 66.95 422 C 1 ATOM 10938 N N . VAL C 3 423 ? 11.110 21.812 -0.438 1.00 71.58 423 C 1 ATOM 10939 C CA . VAL C 3 423 ? 10.445 23.002 -0.979 1.00 71.88 423 C 1 ATOM 10940 C C . VAL C 3 423 ? 9.883 22.661 -2.358 1.00 73.00 423 C 1 ATOM 10941 O O . VAL C 3 423 ? 10.652 22.354 -3.270 1.00 69.36 423 C 1 ATOM 10942 C CB . VAL C 3 423 ? 11.405 24.204 -1.049 1.00 67.54 423 C 1 ATOM 10943 C CG1 . VAL C 3 423 ? 10.690 25.441 -1.591 1.00 61.72 423 C 1 ATOM 10944 C CG2 . VAL C 3 423 ? 11.956 24.553 0.336 1.00 64.58 423 C 1 ATOM 10945 N N . PRO C 3 424 ? 8.572 22.734 -2.559 1.00 70.96 424 C 1 ATOM 10946 C CA . PRO C 3 424 ? 7.984 22.540 -3.880 1.00 68.91 424 C 1 ATOM 10947 C C . PRO C 3 424 ? 8.516 23.561 -4.886 1.00 71.01 424 C 1 ATOM 10948 O O . PRO C 3 424 ? 8.656 24.739 -4.565 1.00 68.16 424 C 1 ATOM 10949 C CB . PRO C 3 424 ? 6.472 22.660 -3.684 1.00 64.31 424 C 1 ATOM 10950 C CG . PRO C 3 424 ? 6.289 22.324 -2.212 1.00 64.86 424 C 1 ATOM 10951 C CD . PRO C 3 424 ? 7.538 22.891 -1.565 1.00 69.76 424 C 1 ATOM 10952 N N . ALA C 3 425 ? 8.798 23.108 -6.099 1.00 73.00 425 C 1 ATOM 10953 C CA . ALA C 3 425 ? 9.513 23.883 -7.117 1.00 73.37 425 C 1 ATOM 10954 C C . ALA C 3 425 ? 10.874 24.427 -6.637 1.00 76.29 425 C 1 ATOM 10955 O O . ALA C 3 425 ? 11.348 25.464 -7.101 1.00 72.57 425 C 1 ATOM 10956 C CB . ALA C 3 425 ? 8.596 24.957 -7.705 1.00 69.44 425 C 1 ATOM 10957 N N . GLY C 3 426 ? 11.521 23.703 -5.731 1.00 73.83 426 C 1 ATOM 10958 C CA . GLY C 3 426 ? 12.770 24.100 -5.092 1.00 72.23 426 C 1 ATOM 10959 C C . GLY C 3 426 ? 13.876 24.491 -6.066 1.00 75.73 426 C 1 ATOM 10960 O O . GLY C 3 426 ? 14.576 25.468 -5.824 1.00 71.74 426 C 1 ATOM 10961 N N . GLY C 3 427 ? 13.991 23.818 -7.198 1.00 75.62 427 C 1 ATOM 10962 C CA . GLY C 3 427 ? 14.998 24.146 -8.212 1.00 75.14 427 C 1 ATOM 10963 C C . GLY C 3 427 ? 14.946 25.600 -8.702 1.00 78.69 427 C 1 ATOM 10964 O O . GLY C 3 427 ? 15.979 26.254 -8.815 1.00 76.34 427 C 1 ATOM 10965 N N . VAL C 3 428 ? 13.762 26.121 -8.946 1.00 78.61 428 C 1 ATOM 10966 C CA . VAL C 3 428 ? 13.573 27.522 -9.367 1.00 80.14 428 C 1 ATOM 10967 C C . VAL C 3 428 ? 13.509 28.463 -8.165 1.00 81.73 428 C 1 ATOM 10968 O O . VAL C 3 428 ? 14.142 29.517 -8.162 1.00 80.41 428 C 1 ATOM 10969 C CB . VAL C 3 428 ? 12.316 27.670 -10.238 1.00 77.23 428 C 1 ATOM 10970 C CG1 . VAL C 3 428 ? 12.116 29.116 -10.696 1.00 70.54 428 C 1 ATOM 10971 C CG2 . VAL C 3 428 ? 12.419 26.793 -11.484 1.00 71.83 428 C 1 ATOM 10972 N N . LEU C 3 429 ? 12.767 28.082 -7.130 1.00 80.67 429 C 1 ATOM 10973 C CA . LEU C 3 429 ? 12.561 28.921 -5.952 1.00 81.43 429 C 1 ATOM 10974 C C . LEU C 3 429 ? 13.851 29.175 -5.174 1.00 82.78 429 C 1 ATOM 10975 O O . LEU C 3 429 ? 14.036 30.276 -4.678 1.00 81.85 429 C 1 ATOM 10976 C CB . LEU C 3 429 ? 11.494 28.306 -5.036 1.00 79.55 429 C 1 ATOM 10977 C CG . LEU C 3 429 ? 10.058 28.432 -5.569 1.00 75.64 429 C 1 ATOM 10978 C CD1 . LEU C 3 429 ? 9.108 27.690 -4.633 1.00 71.34 429 C 1 ATOM 10979 C CD2 . LEU C 3 429 ? 9.598 29.889 -5.648 1.00 71.06 429 C 1 ATOM 10980 N N . THR C 3 430 ? 14.754 28.217 -5.100 1.00 83.77 430 C 1 ATOM 10981 C CA . THR C 3 430 ? 16.046 28.415 -4.431 1.00 83.10 430 C 1 ATOM 10982 C C . THR C 3 430 ? 16.890 29.483 -5.121 1.00 84.64 430 C 1 ATOM 10983 O O . THR C 3 430 ? 17.470 30.322 -4.436 1.00 83.15 430 C 1 ATOM 10984 C CB . THR C 3 430 ? 16.838 27.110 -4.327 1.00 80.67 430 C 1 ATOM 10985 O OG1 . THR C 3 430 ? 16.905 26.451 -5.566 1.00 70.66 430 C 1 ATOM 10986 C CG2 . THR C 3 430 ? 16.222 26.150 -3.313 1.00 68.76 430 C 1 ATOM 10987 N N . ILE C 3 431 ? 16.908 29.534 -6.443 1.00 85.77 431 C 1 ATOM 10988 C CA . ILE C 3 431 ? 17.583 30.618 -7.172 1.00 86.39 431 C 1 ATOM 10989 C C . ILE C 3 431 ? 16.863 31.950 -6.922 1.00 87.00 431 C 1 ATOM 10990 O O . ILE C 3 431 ? 17.519 32.950 -6.646 1.00 85.93 431 C 1 ATOM 10991 C CB . ILE C 3 431 ? 17.695 30.314 -8.680 1.00 85.71 431 C 1 ATOM 10992 C CG1 . ILE C 3 431 ? 18.427 28.980 -8.942 1.00 80.18 431 C 1 ATOM 10993 C CG2 . ILE C 3 431 ? 18.456 31.456 -9.384 1.00 79.14 431 C 1 ATOM 10994 C CD1 . ILE C 3 431 ? 18.261 28.472 -10.376 1.00 73.63 431 C 1 ATOM 10995 N N . ALA C 3 432 ? 15.541 31.957 -6.950 1.00 86.62 432 C 1 ATOM 10996 C CA . ALA C 3 432 ? 14.755 33.153 -6.661 1.00 85.71 432 C 1 ATOM 10997 C C . ALA C 3 432 ? 15.024 33.688 -5.244 1.00 85.84 432 C 1 ATOM 10998 O O . ALA C 3 432 ? 15.225 34.886 -5.078 1.00 84.36 432 C 1 ATOM 10999 C CB . ALA C 3 432 ? 13.272 32.846 -6.882 1.00 84.62 432 C 1 ATOM 11000 N N . ILE C 3 433 ? 15.120 32.804 -4.250 1.00 86.02 433 C 1 ATOM 11001 C CA . ILE C 3 433 ? 15.479 33.148 -2.866 1.00 84.39 433 C 1 ATOM 11002 C C . ILE C 3 433 ? 16.862 33.810 -2.798 1.00 85.14 433 C 1 ATOM 11003 O O . ILE C 3 433 ? 17.033 34.803 -2.099 1.00 84.36 433 C 1 ATOM 11004 C CB . ILE C 3 433 ? 15.420 31.878 -1.979 1.00 82.69 433 C 1 ATOM 11005 C CG1 . ILE C 3 433 ? 13.952 31.457 -1.735 1.00 78.78 433 C 1 ATOM 11006 C CG2 . ILE C 3 433 ? 16.128 32.076 -0.628 1.00 77.48 433 C 1 ATOM 11007 C CD1 . ILE C 3 433 ? 13.798 30.021 -1.219 1.00 72.04 433 C 1 ATOM 11008 N N . ILE C 3 434 ? 17.847 33.287 -3.526 1.00 87.24 434 C 1 ATOM 11009 C CA . ILE C 3 434 ? 19.193 33.879 -3.562 1.00 87.70 434 C 1 ATOM 11010 C C . ILE C 3 434 ? 19.150 35.275 -4.196 1.00 87.89 434 C 1 ATOM 11011 O O . ILE C 3 434 ? 19.742 36.208 -3.660 1.00 86.88 434 C 1 ATOM 11012 C CB . ILE C 3 434 ? 20.188 32.966 -4.309 1.00 87.81 434 C 1 ATOM 11013 C CG1 . ILE C 3 434 ? 20.368 31.610 -3.592 1.00 85.39 434 C 1 ATOM 11014 C CG2 . ILE C 3 434 ? 21.571 33.641 -4.426 1.00 85.47 434 C 1 ATOM 11015 C CD1 . ILE C 3 434 ? 20.949 30.528 -4.510 1.00 81.17 434 C 1 ATOM 11016 N N . LEU C 3 435 ? 18.445 35.422 -5.310 1.00 88.32 435 C 1 ATOM 11017 C CA . LEU C 3 435 ? 18.309 36.702 -6.009 1.00 87.53 435 C 1 ATOM 11018 C C . LEU C 3 435 ? 17.600 37.748 -5.142 1.00 86.98 435 C 1 ATOM 11019 O O . LEU C 3 435 ? 18.070 38.876 -5.035 1.00 85.32 435 C 1 ATOM 11020 C CB . LEU C 3 435 ? 17.552 36.488 -7.326 1.00 87.25 435 C 1 ATOM 11021 C CG . LEU C 3 435 ? 18.307 35.665 -8.380 1.00 86.50 435 C 1 ATOM 11022 C CD1 . LEU C 3 435 ? 17.396 35.448 -9.583 1.00 82.33 435 C 1 ATOM 11023 C CD2 . LEU C 3 435 ? 19.582 36.350 -8.854 1.00 82.55 435 C 1 ATOM 11024 N N . GLU C 3 436 ? 16.527 37.355 -4.482 1.00 87.17 436 C 1 ATOM 11025 C CA . GLU C 3 436 ? 15.781 38.222 -3.572 1.00 85.08 436 C 1 ATOM 11026 C C . GLU C 3 436 ? 16.638 38.650 -2.371 1.00 85.66 436 C 1 ATOM 11027 O O . GLU C 3 436 ? 16.651 39.823 -2.006 1.00 83.85 436 C 1 ATOM 11028 C CB . GLU C 3 436 ? 14.510 37.477 -3.152 1.00 83.00 436 C 1 ATOM 11029 C CG . GLU C 3 436 ? 13.506 38.371 -2.419 1.00 72.21 436 C 1 ATOM 11030 C CD . GLU C 3 436 ? 12.196 37.632 -2.102 1.00 66.95 436 C 1 ATOM 11031 O OE1 . GLU C 3 436 ? 11.153 38.315 -2.032 1.00 58.70 436 C 1 ATOM 11032 O OE2 . GLU C 3 436 ? 12.235 36.392 -1.927 1.00 58.79 436 C 1 ATOM 11033 N N . ALA C 3 437 ? 17.438 37.737 -1.823 1.00 85.93 437 C 1 ATOM 11034 C CA . ALA C 3 437 ? 18.330 38.031 -0.702 1.00 84.53 437 C 1 ATOM 11035 C C . ALA C 3 437 ? 19.426 39.059 -1.038 1.00 85.17 437 C 1 ATOM 11036 O O . ALA C 3 437 ? 19.917 39.753 -0.147 1.00 83.36 437 C 1 ATOM 11037 C CB . ALA C 3 437 ? 18.944 36.713 -0.215 1.00 83.58 437 C 1 ATOM 11038 N N . ILE C 3 438 ? 19.808 39.181 -2.297 1.00 87.25 438 C 1 ATOM 11039 C CA . ILE C 3 438 ? 20.790 40.169 -2.779 1.00 86.73 438 C 1 ATOM 11040 C C . ILE C 3 438 ? 20.155 41.336 -3.551 1.00 86.65 438 C 1 ATOM 11041 O O . ILE C 3 438 ? 20.872 42.187 -4.078 1.00 83.13 438 C 1 ATOM 11042 C CB . ILE C 3 438 ? 21.932 39.489 -3.563 1.00 85.99 438 C 1 ATOM 11043 C CG1 . ILE C 3 438 ? 21.416 38.757 -4.818 1.00 80.46 438 C 1 ATOM 11044 C CG2 . ILE C 3 438 ? 22.717 38.555 -2.635 1.00 77.70 438 C 1 ATOM 11045 C CD1 . ILE C 3 438 ? 22.522 38.206 -5.720 1.00 75.28 438 C 1 ATOM 11046 N N . GLY C 3 439 ? 18.832 41.393 -3.607 1.00 86.30 439 C 1 ATOM 11047 C CA . GLY C 3 439 ? 18.081 42.469 -4.253 1.00 85.19 439 C 1 ATOM 11048 C C . GLY C 3 439 ? 18.107 42.444 -5.779 1.00 85.75 439 C 1 ATOM 11049 O O . GLY C 3 439 ? 17.984 43.495 -6.408 1.00 82.65 439 C 1 ATOM 11050 N N . LEU C 3 440 ? 18.288 41.281 -6.382 1.00 85.50 440 C 1 ATOM 11051 C CA . LEU C 3 440 ? 18.278 41.132 -7.841 1.00 85.23 440 C 1 ATOM 11052 C C . LEU C 3 440 ? 16.894 40.724 -8.367 1.00 84.89 440 C 1 ATOM 11053 O O . LEU C 3 440 ? 16.167 39.978 -7.714 1.00 81.97 440 C 1 ATOM 11054 C CB . LEU C 3 440 ? 19.360 40.141 -8.278 1.00 84.26 440 C 1 ATOM 11055 C CG . LEU C 3 440 ? 20.790 40.701 -8.203 1.00 82.00 440 C 1 ATOM 11056 C CD1 . LEU C 3 440 ? 21.771 39.593 -8.561 1.00 76.30 440 C 1 ATOM 11057 C CD2 . LEU C 3 440 ? 21.021 41.853 -9.179 1.00 76.21 440 C 1 ATOM 11058 N N . PRO C 3 441 ? 16.546 41.168 -9.578 1.00 82.30 441 C 1 ATOM 11059 C CA . PRO C 3 441 ? 15.283 40.793 -10.202 1.00 81.39 441 C 1 ATOM 11060 C C . PRO C 3 441 ? 15.295 39.332 -10.665 1.00 82.48 441 C 1 ATOM 11061 O O . PRO C 3 441 ? 16.315 38.799 -11.097 1.00 80.44 441 C 1 ATOM 11062 C CB . PRO C 3 441 ? 15.114 41.774 -11.365 1.00 78.37 441 C 1 ATOM 11063 C CG . PRO C 3 441 ? 16.550 42.089 -11.772 1.00 75.96 441 C 1 ATOM 11064 C CD . PRO C 3 441 ? 17.298 42.061 -10.442 1.00 78.86 441 C 1 ATOM 11065 N N . THR C 3 442 ? 14.130 38.703 -10.655 1.00 81.76 442 C 1 ATOM 11066 C CA . THR C 3 442 ? 13.954 37.301 -11.067 1.00 81.03 442 C 1 ATOM 11067 C C . THR C 3 442 ? 13.594 37.128 -12.545 1.00 80.97 442 C 1 ATOM 11068 O O . THR C 3 442 ? 13.511 36.002 -13.024 1.00 78.01 442 C 1 ATOM 11069 C CB . THR C 3 442 ? 12.895 36.616 -10.193 1.00 79.19 442 C 1 ATOM 11070 O OG1 . THR C 3 442 ? 11.692 37.352 -10.239 1.00 71.90 442 C 1 ATOM 11071 C CG2 . THR C 3 442 ? 13.322 36.533 -8.730 1.00 71.33 442 C 1 ATOM 11072 N N . HIS C 3 443 ? 13.395 38.221 -13.281 1.00 80.48 443 C 1 ATOM 11073 C CA . HIS C 3 443 ? 12.919 38.157 -14.670 1.00 78.60 443 C 1 ATOM 11074 C C . HIS C 3 443 ? 13.918 37.524 -15.650 1.00 79.56 443 C 1 ATOM 11075 O O . HIS C 3 443 ? 13.521 37.096 -16.727 1.00 77.26 443 C 1 ATOM 11076 C CB . HIS C 3 443 ? 12.498 39.552 -15.143 1.00 76.23 443 C 1 ATOM 11077 C CG . HIS C 3 443 ? 13.635 40.529 -15.263 1.00 71.40 443 C 1 ATOM 11078 N ND1 . HIS C 3 443 ? 14.034 41.435 -14.307 1.00 62.83 443 C 1 ATOM 11079 C CD2 . HIS C 3 443 ? 14.449 40.715 -16.351 1.00 62.78 443 C 1 ATOM 11080 C CE1 . HIS C 3 443 ? 15.060 42.143 -14.800 1.00 58.91 443 C 1 ATOM 11081 N NE2 . HIS C 3 443 ? 15.342 41.738 -16.037 1.00 59.47 443 C 1 ATOM 11082 N N . ASP C 3 444 ? 15.186 37.421 -15.273 1.00 80.90 444 C 1 ATOM 11083 C CA . ASP C 3 444 ? 16.226 36.805 -16.104 1.00 80.78 444 C 1 ATOM 11084 C C . ASP C 3 444 ? 16.340 35.280 -15.906 1.00 82.20 444 C 1 ATOM 11085 O O . ASP C 3 444 ? 17.036 34.603 -16.666 1.00 80.09 444 C 1 ATOM 11086 C CB . ASP C 3 444 ? 17.566 37.498 -15.835 1.00 78.65 444 C 1 ATOM 11087 C CG . ASP C 3 444 ? 17.576 38.972 -16.237 1.00 75.85 444 C 1 ATOM 11088 O OD1 . ASP C 3 444 ? 17.089 39.293 -17.339 1.00 69.46 444 C 1 ATOM 11089 O OD2 . ASP C 3 444 ? 18.090 39.783 -15.440 1.00 69.65 444 C 1 ATOM 11090 N N . LEU C 3 445 ? 15.642 34.713 -14.933 1.00 82.49 445 C 1 ATOM 11091 C CA . LEU C 3 445 ? 15.646 33.263 -14.685 1.00 83.11 445 C 1 ATOM 11092 C C . LEU C 3 445 ? 15.271 32.405 -15.908 1.00 83.80 445 C 1 ATOM 11093 O O . LEU C 3 445 ? 15.889 31.353 -16.079 1.00 82.14 445 C 1 ATOM 11094 C CB . LEU C 3 445 ? 14.730 32.917 -13.497 1.00 81.72 445 C 1 ATOM 11095 C CG . LEU C 3 445 ? 15.332 33.215 -12.116 1.00 77.95 445 C 1 ATOM 11096 C CD1 . LEU C 3 445 ? 14.276 32.992 -11.039 1.00 72.22 445 C 1 ATOM 11097 C CD2 . LEU C 3 445 ? 16.509 32.293 -11.810 1.00 73.25 445 C 1 ATOM 11098 N N . PRO C 3 446 ? 14.340 32.813 -16.777 1.00 82.81 446 C 1 ATOM 11099 C CA . PRO C 3 446 ? 14.026 32.029 -17.975 1.00 82.01 446 C 1 ATOM 11100 C C . PRO C 3 446 ? 15.225 31.777 -18.895 1.00 82.24 446 C 1 ATOM 11101 O O . PRO C 3 446 ? 15.279 30.732 -19.538 1.00 79.83 446 C 1 ATOM 11102 C CB . PRO C 3 446 ? 12.930 32.815 -18.697 1.00 80.15 446 C 1 ATOM 11103 C CG . PRO C 3 446 ? 12.249 33.595 -17.587 1.00 77.05 446 C 1 ATOM 11104 C CD . PRO C 3 446 ? 13.401 33.915 -16.648 1.00 80.50 446 C 1 ATOM 11105 N N . LEU C 3 447 ? 16.207 32.682 -18.938 1.00 83.19 447 C 1 ATOM 11106 C CA . LEU C 3 447 ? 17.438 32.488 -19.718 1.00 82.69 447 C 1 ATOM 11107 C C . LEU C 3 447 ? 18.233 31.279 -19.223 1.00 83.05 447 C 1 ATOM 11108 O O . LEU C 3 447 ? 18.719 30.475 -20.011 1.00 81.24 447 C 1 ATOM 11109 C CB . LEU C 3 447 ? 18.322 33.744 -19.608 1.00 81.23 447 C 1 ATOM 11110 C CG . LEU C 3 447 ? 17.835 34.942 -20.432 1.00 77.21 447 C 1 ATOM 11111 C CD1 . LEU C 3 447 ? 18.560 36.204 -19.980 1.00 72.45 447 C 1 ATOM 11112 C CD2 . LEU C 3 447 ? 18.148 34.723 -21.909 1.00 72.02 447 C 1 ATOM 11113 N N . ILE C 3 448 ? 18.341 31.146 -17.910 1.00 84.32 448 C 1 ATOM 11114 C CA . ILE C 3 448 ? 19.056 30.034 -17.275 1.00 83.95 448 C 1 ATOM 11115 C C . ILE C 3 448 ? 18.319 28.723 -17.529 1.00 83.76 448 C 1 ATOM 11116 O O . ILE C 3 448 ? 18.923 27.717 -17.903 1.00 81.28 448 C 1 ATOM 11117 C CB . ILE C 3 448 ? 19.211 30.325 -15.770 1.00 82.89 448 C 1 ATOM 11118 C CG1 . ILE C 3 448 ? 20.098 31.577 -15.575 1.00 79.28 448 C 1 ATOM 11119 C CG2 . ILE C 3 448 ? 19.806 29.119 -15.026 1.00 76.77 448 C 1 ATOM 11120 C CD1 . ILE C 3 448 ? 20.064 32.109 -14.153 1.00 70.81 448 C 1 ATOM 11121 N N . LEU C 3 449 ? 17.007 28.761 -17.390 1.00 82.08 449 C 1 ATOM 11122 C CA . LEU C 3 449 ? 16.158 27.587 -17.566 1.00 80.77 449 C 1 ATOM 11123 C C . LEU C 3 449 ? 16.137 27.072 -19.013 1.00 81.43 449 C 1 ATOM 11124 O O . LEU C 3 449 ? 15.945 25.878 -19.226 1.00 78.68 449 C 1 ATOM 11125 C CB . LEU C 3 449 ? 14.753 27.931 -17.062 1.00 78.69 449 C 1 ATOM 11126 C CG . LEU C 3 449 ? 14.706 28.247 -15.551 1.00 73.81 449 C 1 ATOM 11127 C CD1 . LEU C 3 449 ? 13.331 28.797 -15.186 1.00 68.56 449 C 1 ATOM 11128 C CD2 . LEU C 3 449 ? 15.011 27.029 -14.691 1.00 68.28 449 C 1 ATOM 11129 N N . ALA C 3 450 ? 16.404 27.926 -19.993 1.00 81.28 450 C 1 ATOM 11130 C CA . ALA C 3 450 ? 16.473 27.519 -21.397 1.00 80.27 450 C 1 ATOM 11131 C C . ALA C 3 450 ? 17.615 26.525 -21.690 1.00 81.03 450 C 1 ATOM 11132 O O . ALA C 3 450 ? 17.514 25.716 -22.612 1.00 78.57 450 C 1 ATOM 11133 C CB . ALA C 3 450 ? 16.603 28.778 -22.255 1.00 78.40 450 C 1 ATOM 11134 N N . VAL C 3 451 ? 18.696 26.581 -20.921 1.00 82.36 451 C 1 ATOM 11135 C CA . VAL C 3 451 ? 19.861 25.686 -21.084 1.00 82.28 451 C 1 ATOM 11136 C C . VAL C 3 451 ? 20.008 24.663 -19.961 1.00 82.31 451 C 1 ATOM 11137 O O . VAL C 3 451 ? 20.953 23.872 -19.951 1.00 78.30 451 C 1 ATOM 11138 C CB . VAL C 3 451 ? 21.164 26.481 -21.269 1.00 80.11 451 C 1 ATOM 11139 C CG1 . VAL C 3 451 ? 21.119 27.289 -22.561 1.00 73.54 451 C 1 ATOM 11140 C CG2 . VAL C 3 451 ? 21.470 27.419 -20.097 1.00 73.83 451 C 1 ATOM 11141 N N . ASP C 3 452 ? 19.076 24.657 -19.046 1.00 82.88 452 C 1 ATOM 11142 C CA . ASP C 3 452 ? 19.086 23.791 -17.874 1.00 82.46 452 C 1 ATOM 11143 C C . ASP C 3 452 ? 19.192 22.304 -18.229 1.00 84.23 452 C 1 ATOM 11144 O O . ASP C 3 452 ? 19.982 21.586 -17.627 1.00 81.41 452 C 1 ATOM 11145 C CB . ASP C 3 452 ? 17.811 24.089 -17.094 1.00 77.90 452 C 1 ATOM 11146 C CG . ASP C 3 452 ? 17.819 23.507 -15.698 1.00 70.99 452 C 1 ATOM 11147 O OD1 . ASP C 3 452 ? 18.893 23.183 -15.168 1.00 62.18 452 C 1 ATOM 11148 O OD2 . ASP C 3 452 ? 16.718 23.382 -15.126 1.00 63.13 452 C 1 ATOM 11149 N N . TRP C 3 453 ? 18.513 21.861 -19.286 1.00 82.75 453 C 1 ATOM 11150 C CA . TRP C 3 453 ? 18.568 20.461 -19.728 1.00 81.91 453 C 1 ATOM 11151 C C . TRP C 3 453 ? 19.998 19.956 -20.019 1.00 83.76 453 C 1 ATOM 11152 O O . TRP C 3 453 ? 20.255 18.754 -19.940 1.00 82.10 453 C 1 ATOM 11153 C CB . TRP C 3 453 ? 17.679 20.284 -20.965 1.00 78.99 453 C 1 ATOM 11154 C CG . TRP C 3 453 ? 18.327 20.730 -22.238 1.00 75.24 453 C 1 ATOM 11155 C CD1 . TRP C 3 453 ? 18.287 21.975 -22.742 1.00 67.26 453 C 1 ATOM 11156 C CD2 . TRP C 3 453 ? 19.183 19.944 -23.135 1.00 72.59 453 C 1 ATOM 11157 N NE1 . TRP C 3 453 ? 19.075 22.027 -23.890 1.00 64.57 453 C 1 ATOM 11158 C CE2 . TRP C 3 453 ? 19.650 20.806 -24.155 1.00 68.39 453 C 1 ATOM 11159 C CE3 . TRP C 3 453 ? 19.610 18.610 -23.163 1.00 64.18 453 C 1 ATOM 11160 C CZ2 . TRP C 3 453 ? 20.544 20.361 -25.161 1.00 64.31 453 C 1 ATOM 11161 C CZ3 . TRP C 3 453 ? 20.491 18.158 -24.167 1.00 61.50 453 C 1 ATOM 11162 C CH2 . TRP C 3 453 ? 20.958 19.028 -25.148 1.00 61.12 453 C 1 ATOM 11163 N N . ILE C 3 454 ? 20.928 20.853 -20.368 1.00 84.71 454 C 1 ATOM 11164 C CA . ILE C 3 454 ? 22.339 20.509 -20.598 1.00 85.61 454 C 1 ATOM 11165 C C . ILE C 3 454 ? 23.068 20.440 -19.257 1.00 87.24 454 C 1 ATOM 11166 O O . ILE C 3 454 ? 23.723 19.445 -18.950 1.00 86.32 454 C 1 ATOM 11167 C CB . ILE C 3 454 ? 23.023 21.522 -21.553 1.00 83.54 454 C 1 ATOM 11168 C CG1 . ILE C 3 454 ? 22.318 21.568 -22.928 1.00 75.74 454 C 1 ATOM 11169 C CG2 . ILE C 3 454 ? 24.514 21.162 -21.731 1.00 74.13 454 C 1 ATOM 11170 C CD1 . ILE C 3 454 ? 22.856 22.653 -23.870 1.00 68.43 454 C 1 ATOM 11171 N N . VAL C 3 455 ? 22.946 21.494 -18.472 1.00 88.19 455 C 1 ATOM 11172 C CA . VAL C 3 455 ? 23.681 21.660 -17.211 1.00 89.35 455 C 1 ATOM 11173 C C . VAL C 3 455 ? 23.189 20.684 -16.142 1.00 89.87 455 C 1 ATOM 11174 O O . VAL C 3 455 ? 23.990 20.136 -15.390 1.00 88.53 455 C 1 ATOM 11175 C CB . VAL C 3 455 ? 23.592 23.121 -16.726 1.00 88.58 455 C 1 ATOM 11176 C CG1 . VAL C 3 455 ? 24.375 23.331 -15.429 1.00 82.41 455 C 1 ATOM 11177 C CG2 . VAL C 3 455 ? 24.182 24.082 -17.774 1.00 82.49 455 C 1 ATOM 11178 N N . ASP C 3 456 ? 21.905 20.396 -16.128 1.00 88.92 456 C 1 ATOM 11179 C CA . ASP C 3 456 ? 21.297 19.495 -15.151 1.00 88.43 456 C 1 ATOM 11180 C C . ASP C 3 456 ? 21.830 18.059 -15.211 1.00 89.72 456 C 1 ATOM 11181 O O . ASP C 3 456 ? 21.831 17.348 -14.208 1.00 88.10 456 C 1 ATOM 11182 C CB . ASP C 3 456 ? 19.793 19.496 -15.385 1.00 85.74 456 C 1 ATOM 11183 C CG . ASP C 3 456 ? 19.013 18.908 -14.224 1.00 77.06 456 C 1 ATOM 11184 O OD1 . ASP C 3 456 ? 19.360 19.189 -13.057 1.00 68.73 456 C 1 ATOM 11185 O OD2 . ASP C 3 456 ? 17.964 18.284 -14.491 1.00 68.22 456 C 1 ATOM 11186 N N . ARG C 3 457 ? 22.341 17.644 -16.345 1.00 90.18 457 C 1 ATOM 11187 C CA . ARG C 3 457 ? 22.966 16.325 -16.475 1.00 90.65 457 C 1 ATOM 11188 C C . ARG C 3 457 ? 24.232 16.232 -15.624 1.00 91.65 457 C 1 ATOM 11189 O O . ARG C 3 457 ? 24.379 15.293 -14.845 1.00 90.08 457 C 1 ATOM 11190 C CB . ARG C 3 457 ? 23.279 16.028 -17.942 1.00 89.65 457 C 1 ATOM 11191 C CG . ARG C 3 457 ? 22.002 15.955 -18.780 1.00 85.48 457 C 1 ATOM 11192 C CD . ARG C 3 457 ? 22.319 15.678 -20.247 1.00 84.06 457 C 1 ATOM 11193 N NE . ARG C 3 457 ? 21.086 15.699 -21.045 1.00 82.77 457 C 1 ATOM 11194 C CZ . ARG C 3 457 ? 20.163 14.735 -21.070 1.00 81.18 457 C 1 ATOM 11195 N NH1 . ARG C 3 457 ? 20.341 13.575 -20.497 1.00 70.68 457 C 1 ATOM 11196 N NH2 . ARG C 3 457 ? 19.034 14.943 -21.659 1.00 75.72 457 C 1 ATOM 11197 N N . THR C 3 458 ? 25.112 17.216 -15.750 1.00 92.84 458 C 1 ATOM 11198 C CA . THR C 3 458 ? 26.339 17.260 -14.943 1.00 93.31 458 C 1 ATOM 11199 C C . THR C 3 458 ? 26.056 17.635 -13.487 1.00 93.45 458 C 1 ATOM 11200 O O . THR C 3 458 ? 26.701 17.089 -12.595 1.00 91.94 458 C 1 ATOM 11201 C CB . THR C 3 458 ? 27.389 18.199 -15.554 1.00 92.72 458 C 1 ATOM 11202 O OG1 . THR C 3 458 ? 26.880 19.488 -15.774 1.00 85.27 458 C 1 ATOM 11203 C CG2 . THR C 3 458 ? 27.871 17.684 -16.915 1.00 84.96 458 C 1 ATOM 11204 N N . THR C 3 459 ? 25.062 18.475 -13.244 1.00 92.49 459 C 1 ATOM 11205 C CA . THR C 3 459 ? 24.554 18.778 -11.894 1.00 92.23 459 C 1 ATOM 11206 C C . THR C 3 459 ? 24.163 17.505 -11.155 1.00 92.62 459 C 1 ATOM 11207 O O . THR C 3 459 ? 24.644 17.255 -10.052 1.00 91.33 459 C 1 ATOM 11208 C CB . THR C 3 459 ? 23.329 19.708 -11.971 1.00 90.96 459 C 1 ATOM 11209 O OG1 . THR C 3 459 ? 23.670 20.932 -12.572 1.00 80.96 459 C 1 ATOM 11210 C CG2 . THR C 3 459 ? 22.730 20.053 -10.612 1.00 79.93 459 C 1 ATOM 11211 N N . THR C 3 460 ? 23.357 16.667 -11.783 1.00 92.23 460 C 1 ATOM 11212 C CA . THR C 3 460 ? 22.880 15.422 -11.168 1.00 92.29 460 C 1 ATOM 11213 C C . THR C 3 460 ? 24.019 14.429 -10.931 1.00 92.69 460 C 1 ATOM 11214 O O . THR C 3 460 ? 24.047 13.770 -9.900 1.00 91.72 460 C 1 ATOM 11215 C CB . THR C 3 460 ? 21.781 14.771 -12.013 1.00 91.69 460 C 1 ATOM 11216 O OG1 . THR C 3 460 ? 20.783 15.703 -12.351 1.00 82.90 460 C 1 ATOM 11217 C CG2 . THR C 3 460 ? 21.074 13.652 -11.252 1.00 81.57 460 C 1 ATOM 11218 N N . VAL C 3 461 ? 24.989 14.341 -11.841 1.00 94.26 461 C 1 ATOM 11219 C CA . VAL C 3 461 ? 26.173 13.489 -11.648 1.00 94.86 461 C 1 ATOM 11220 C C . VAL C 3 461 ? 26.956 13.914 -10.405 1.00 94.88 461 C 1 ATOM 11221 O O . VAL C 3 461 ? 27.324 13.056 -9.608 1.00 94.01 461 C 1 ATOM 11222 C CB . VAL C 3 461 ? 27.072 13.479 -12.900 1.00 94.94 461 C 1 ATOM 11223 C CG1 . VAL C 3 461 ? 28.403 12.750 -12.668 1.00 91.65 461 C 1 ATOM 11224 C CG2 . VAL C 3 461 ? 26.377 12.758 -14.062 1.00 91.80 461 C 1 ATOM 11225 N N . VAL C 3 462 ? 27.173 15.211 -10.207 1.00 94.81 462 C 1 ATOM 11226 C CA . VAL C 3 462 ? 27.914 15.720 -9.039 1.00 94.98 462 C 1 ATOM 11227 C C . VAL C 3 462 ? 27.114 15.574 -7.741 1.00 94.49 462 C 1 ATOM 11228 O O . VAL C 3 462 ? 27.697 15.217 -6.720 1.00 93.26 462 C 1 ATOM 11229 C CB . VAL C 3 462 ? 28.370 17.174 -9.270 1.00 94.92 462 C 1 ATOM 11230 C CG1 . VAL C 3 462 ? 29.052 17.774 -8.032 1.00 91.26 462 C 1 ATOM 11231 C CG2 . VAL C 3 462 ? 29.395 17.231 -10.412 1.00 90.95 462 C 1 ATOM 11232 N N . ASN C 3 463 ? 25.803 15.768 -7.767 1.00 93.74 463 C 1 ATOM 11233 C CA . ASN C 3 463 ? 24.950 15.508 -6.597 1.00 93.11 463 C 1 ATOM 11234 C C . ASN C 3 463 ? 25.118 14.063 -6.105 1.00 93.55 463 C 1 ATOM 11235 O O . ASN C 3 463 ? 25.380 13.818 -4.931 1.00 92.19 463 C 1 ATOM 11236 C CB . ASN C 3 463 ? 23.472 15.770 -6.953 1.00 92.20 463 C 1 ATOM 11237 C CG . ASN C 3 463 ? 23.101 17.232 -7.162 1.00 91.00 463 C 1 ATOM 11238 O OD1 . ASN C 3 463 ? 23.822 18.158 -6.873 1.00 84.18 463 C 1 ATOM 11239 N ND2 . ASN C 3 463 ? 21.900 17.468 -7.657 1.00 83.65 463 C 1 ATOM 11240 N N . VAL C 3 464 ? 25.025 13.121 -7.032 1.00 94.20 464 C 1 ATOM 11241 C CA . VAL C 3 464 ? 25.116 11.685 -6.745 1.00 94.37 464 C 1 ATOM 11242 C C . VAL C 3 464 ? 26.542 11.263 -6.355 1.00 94.57 464 C 1 ATOM 11243 O O . VAL C 3 464 ? 26.724 10.384 -5.515 1.00 93.03 464 C 1 ATOM 11244 C CB . VAL C 3 464 ? 24.592 10.912 -7.974 1.00 93.35 464 C 1 ATOM 11245 C CG1 . VAL C 3 464 ? 24.739 9.412 -7.825 1.00 86.44 464 C 1 ATOM 11246 C CG2 . VAL C 3 464 ? 23.097 11.179 -8.205 1.00 86.06 464 C 1 ATOM 11247 N N . GLU C 3 465 ? 27.560 11.896 -6.926 1.00 95.26 465 C 1 ATOM 11248 C CA . GLU C 3 465 ? 28.959 11.662 -6.557 1.00 95.42 465 C 1 ATOM 11249 C C . GLU C 3 465 ? 29.239 12.077 -5.109 1.00 95.43 465 C 1 ATOM 11250 O O . GLU C 3 465 ? 29.901 11.340 -4.375 1.00 94.73 465 C 1 ATOM 11251 C CB . GLU C 3 465 ? 29.878 12.430 -7.526 1.00 95.04 465 C 1 ATOM 11252 C CG . GLU C 3 465 ? 31.360 12.139 -7.255 1.00 92.31 465 C 1 ATOM 11253 C CD . GLU C 3 465 ? 32.330 13.004 -8.062 1.00 92.35 465 C 1 ATOM 11254 O OE1 . GLU C 3 465 ? 33.554 12.816 -7.877 1.00 84.94 465 C 1 ATOM 11255 O OE2 . GLU C 3 465 ? 31.894 13.874 -8.845 1.00 85.98 465 C 1 ATOM 11256 N N . GLY C 3 466 ? 28.728 13.222 -4.685 1.00 94.85 466 C 1 ATOM 11257 C CA . GLY C 3 466 ? 28.853 13.693 -3.308 1.00 94.80 466 C 1 ATOM 11258 C C . GLY C 3 466 ? 28.287 12.690 -2.300 1.00 95.13 466 C 1 ATOM 11259 O O . GLY C 3 466 ? 28.954 12.347 -1.322 1.00 93.64 466 C 1 ATOM 11260 N N . ASP C 3 467 ? 27.119 12.138 -2.584 1.00 95.11 467 C 1 ATOM 11261 C CA . ASP C 3 467 ? 26.498 11.103 -1.751 1.00 94.62 467 C 1 ATOM 11262 C C . ASP C 3 467 ? 27.343 9.822 -1.697 1.00 95.33 467 C 1 ATOM 11263 O O . ASP C 3 467 ? 27.564 9.247 -0.628 1.00 93.79 467 C 1 ATOM 11264 C CB . ASP C 3 467 ? 25.104 10.758 -2.303 1.00 93.08 467 C 1 ATOM 11265 C CG . ASP C 3 467 ? 24.123 11.930 -2.303 1.00 90.84 467 C 1 ATOM 11266 O OD1 . ASP C 3 467 ? 24.350 12.896 -1.552 1.00 83.69 467 C 1 ATOM 11267 O OD2 . ASP C 3 467 ? 23.114 11.827 -3.041 1.00 83.88 467 C 1 ATOM 11268 N N . ALA C 3 468 ? 27.850 9.394 -2.851 1.00 95.57 468 C 1 ATOM 11269 C CA . ALA C 3 468 ? 28.634 8.172 -2.963 1.00 96.00 468 C 1 ATOM 11270 C C . ALA C 3 468 ? 29.971 8.260 -2.212 1.00 96.18 468 C 1 ATOM 11271 O O . ALA C 3 468 ? 30.329 7.354 -1.453 1.00 94.88 468 C 1 ATOM 11272 C CB . ALA C 3 468 ? 28.846 7.885 -4.452 1.00 95.50 468 C 1 ATOM 11273 N N . LEU C 3 469 ? 30.698 9.356 -2.385 1.00 96.06 469 C 1 ATOM 11274 C CA . LEU C 3 469 ? 31.950 9.589 -1.667 1.00 96.17 469 C 1 ATOM 11275 C C . LEU C 3 469 ? 31.709 9.772 -0.164 1.00 96.12 469 C 1 ATOM 11276 O O . LEU C 3 469 ? 32.479 9.249 0.642 1.00 94.83 469 C 1 ATOM 11277 C CB . LEU C 3 469 ? 32.684 10.787 -2.284 1.00 95.93 469 C 1 ATOM 11278 C CG . LEU C 3 469 ? 33.264 10.527 -3.692 1.00 94.69 469 C 1 ATOM 11279 C CD1 . LEU C 3 469 ? 33.868 11.814 -4.244 1.00 89.99 469 C 1 ATOM 11280 C CD2 . LEU C 3 469 ? 34.369 9.473 -3.688 1.00 89.62 469 C 1 ATOM 11281 N N . GLY C 3 470 ? 30.620 10.416 0.219 1.00 95.51 470 C 1 ATOM 11282 C CA . GLY C 3 470 ? 30.190 10.515 1.610 1.00 95.41 470 C 1 ATOM 11283 C C . GLY C 3 470 ? 29.959 9.149 2.254 1.00 95.76 470 C 1 ATOM 11284 O O . GLY C 3 470 ? 30.502 8.865 3.324 1.00 94.64 470 C 1 ATOM 11285 N N . ALA C 3 471 ? 29.255 8.260 1.567 1.00 95.48 471 C 1 ATOM 11286 C CA . ALA C 3 471 ? 29.068 6.885 2.024 1.00 95.62 471 C 1 ATOM 11287 C C . ALA C 3 471 ? 30.404 6.132 2.159 1.00 95.68 471 C 1 ATOM 11288 O O . ALA C 3 471 ? 30.628 5.429 3.145 1.00 94.21 471 C 1 ATOM 11289 C CB . ALA C 3 471 ? 28.112 6.175 1.056 1.00 95.04 471 C 1 ATOM 11290 N N . GLY C 3 472 ? 31.321 6.327 1.217 1.00 95.71 472 C 1 ATOM 11291 C CA . GLY C 3 472 ? 32.662 5.748 1.282 1.00 95.78 472 C 1 ATOM 11292 C C . GLY C 3 472 ? 33.491 6.254 2.468 1.00 96.00 472 C 1 ATOM 11293 O O . GLY C 3 472 ? 34.171 5.469 3.133 1.00 94.46 472 C 1 ATOM 11294 N N . ILE C 3 473 ? 33.406 7.544 2.775 1.00 95.86 473 C 1 ATOM 11295 C CA . ILE C 3 473 ? 34.066 8.150 3.942 1.00 95.75 473 C 1 ATOM 11296 C C . ILE C 3 473 ? 33.489 7.586 5.244 1.00 95.56 473 C 1 ATOM 11297 O O . ILE C 3 473 ? 34.246 7.140 6.113 1.00 94.28 473 C 1 ATOM 11298 C CB . ILE C 3 473 ? 33.956 9.693 3.889 1.00 95.41 473 C 1 ATOM 11299 C CG1 . ILE C 3 473 ? 34.820 10.259 2.737 1.00 92.66 473 C 1 ATOM 11300 C CG2 . ILE C 3 473 ? 34.396 10.334 5.222 1.00 93.01 473 C 1 ATOM 11301 C CD1 . ILE C 3 473 ? 34.502 11.715 2.375 1.00 88.45 473 C 1 ATOM 11302 N N . LEU C 3 474 ? 32.170 7.558 5.373 1.00 95.43 474 C 1 ATOM 11303 C CA . LEU C 3 474 ? 31.499 7.024 6.559 1.00 95.05 474 C 1 ATOM 11304 C C . LEU C 3 474 ? 31.813 5.543 6.779 1.00 94.93 474 C 1 ATOM 11305 O O . LEU C 3 474 ? 32.106 5.143 7.906 1.00 93.36 474 C 1 ATOM 11306 C CB . LEU C 3 474 ? 29.986 7.237 6.438 1.00 94.09 474 C 1 ATOM 11307 C CG . LEU C 3 474 ? 29.532 8.698 6.591 1.00 90.15 474 C 1 ATOM 11308 C CD1 . LEU C 3 474 ? 28.029 8.762 6.351 1.00 82.06 474 C 1 ATOM 11309 C CD2 . LEU C 3 474 ? 29.806 9.255 7.983 1.00 81.56 474 C 1 ATOM 11310 N N . HIS C 3 475 ? 31.825 4.751 5.721 1.00 95.38 475 C 1 ATOM 11311 C CA . HIS C 3 475 ? 32.225 3.346 5.779 1.00 94.94 475 C 1 ATOM 11312 C C . HIS C 3 475 ? 33.646 3.189 6.327 1.00 94.84 475 C 1 ATOM 11313 O O . HIS C 3 475 ? 33.884 2.390 7.234 1.00 93.42 475 C 1 ATOM 11314 C CB . HIS C 3 475 ? 32.108 2.738 4.381 1.00 94.50 475 C 1 ATOM 11315 C CG . HIS C 3 475 ? 32.624 1.326 4.320 1.00 93.97 475 C 1 ATOM 11316 N ND1 . HIS C 3 475 ? 31.991 0.208 4.810 1.00 82.38 475 C 1 ATOM 11317 C CD2 . HIS C 3 475 ? 33.828 0.911 3.800 1.00 83.45 475 C 1 ATOM 11318 C CE1 . HIS C 3 475 ? 32.775 -0.852 4.574 1.00 85.24 475 C 1 ATOM 11319 N NE2 . HIS C 3 475 ? 33.903 -0.465 3.970 1.00 87.14 475 C 1 ATOM 11320 N N . HIS C 3 476 ? 34.592 3.979 5.822 1.00 94.88 476 C 1 ATOM 11321 C CA . HIS C 3 476 ? 35.978 3.930 6.279 1.00 94.72 476 C 1 ATOM 11322 C C . HIS C 3 476 ? 36.122 4.339 7.749 1.00 94.62 476 C 1 ATOM 11323 O O . HIS C 3 476 ? 36.828 3.677 8.513 1.00 92.87 476 C 1 ATOM 11324 C CB . HIS C 3 476 ? 36.836 4.825 5.384 1.00 94.49 476 C 1 ATOM 11325 C CG . HIS C 3 476 ? 38.299 4.694 5.695 1.00 92.81 476 C 1 ATOM 11326 N ND1 . HIS C 3 476 ? 39.115 3.666 5.276 1.00 80.09 476 C 1 ATOM 11327 C CD2 . HIS C 3 476 ? 39.069 5.521 6.470 1.00 81.67 476 C 1 ATOM 11328 C CE1 . HIS C 3 476 ? 40.343 3.878 5.769 1.00 83.99 476 C 1 ATOM 11329 N NE2 . HIS C 3 476 ? 40.356 4.994 6.504 1.00 85.92 476 C 1 ATOM 11330 N N . LEU C 3 477 ? 35.444 5.406 8.155 1.00 94.06 477 C 1 ATOM 11331 C CA . LEU C 3 477 ? 35.466 5.878 9.539 1.00 93.57 477 C 1 ATOM 11332 C C . LEU C 3 477 ? 34.824 4.874 10.500 1.00 93.22 477 C 1 ATOM 11333 O O . LEU C 3 477 ? 35.345 4.659 11.594 1.00 90.74 477 C 1 ATOM 11334 C CB . LEU C 3 477 ? 34.762 7.240 9.626 1.00 93.14 477 C 1 ATOM 11335 C CG . LEU C 3 477 ? 35.518 8.404 8.945 1.00 91.02 477 C 1 ATOM 11336 C CD1 . LEU C 3 477 ? 34.665 9.661 9.026 1.00 85.87 477 C 1 ATOM 11337 C CD2 . LEU C 3 477 ? 36.865 8.694 9.603 1.00 85.32 477 C 1 ATOM 11338 N N . ASN C 3 478 ? 33.747 4.232 10.084 1.00 92.57 478 C 1 ATOM 11339 C CA . ASN C 3 478 ? 33.096 3.197 10.877 1.00 91.52 478 C 1 ATOM 11340 C C . ASN C 3 478 ? 33.993 1.965 11.035 1.00 91.14 478 C 1 ATOM 11341 O O . ASN C 3 478 ? 34.228 1.530 12.156 1.00 88.09 478 C 1 ATOM 11342 C CB . ASN C 3 478 ? 31.736 2.854 10.258 1.00 89.91 478 C 1 ATOM 11343 C CG . ASN C 3 478 ? 30.896 2.023 11.214 1.00 87.43 478 C 1 ATOM 11344 O OD1 . ASN C 3 478 ? 30.800 2.318 12.393 1.00 77.37 478 C 1 ATOM 11345 N ND2 . ASN C 3 478 ? 30.262 0.982 10.728 1.00 77.83 478 C 1 ATOM 11346 N N . GLN C 3 479 ? 34.580 1.457 9.951 1.00 90.98 479 C 1 ATOM 11347 C CA . GLN C 3 479 ? 35.545 0.351 10.019 1.00 90.49 479 C 1 ATOM 11348 C C . GLN C 3 479 ? 36.714 0.651 10.959 1.00 90.35 479 C 1 ATOM 11349 O O . GLN C 3 479 ? 37.145 -0.212 11.717 1.00 86.08 479 C 1 ATOM 11350 C CB . GLN C 3 479 ? 36.101 0.051 8.618 1.00 88.59 479 C 1 ATOM 11351 C CG . GLN C 3 479 ? 35.457 -1.184 7.980 1.00 81.37 479 C 1 ATOM 11352 C CD . GLN C 3 479 ? 36.169 -1.626 6.700 1.00 76.57 479 C 1 ATOM 11353 O OE1 . GLN C 3 479 ? 37.041 -0.962 6.162 1.00 67.54 479 C 1 ATOM 11354 N NE2 . GLN C 3 479 ? 35.832 -2.784 6.174 1.00 64.91 479 C 1 ATOM 11355 N N . LYS C 3 480 ? 37.226 1.868 10.911 1.00 89.32 480 C 1 ATOM 11356 C CA . LYS C 3 480 ? 38.337 2.283 11.765 1.00 88.93 480 C 1 ATOM 11357 C C . LYS C 3 480 ? 37.931 2.346 13.237 1.00 88.88 480 C 1 ATOM 11358 O O . LYS C 3 480 ? 38.718 1.963 14.095 1.00 84.20 480 C 1 ATOM 11359 C CB . LYS C 3 480 ? 38.876 3.624 11.250 1.00 86.74 480 C 1 ATOM 11360 C CG . LYS C 3 480 ? 40.277 3.934 11.790 1.00 77.92 480 C 1 ATOM 11361 C CD . LYS C 3 480 ? 40.778 5.240 11.173 1.00 74.37 480 C 1 ATOM 11362 C CE . LYS C 3 480 ? 42.229 5.522 11.579 1.00 64.93 480 C 1 ATOM 11363 N NZ . LYS C 3 480 ? 42.724 6.781 10.976 1.00 57.83 480 C 1 ATOM 11364 N N . ALA C 3 481 ? 36.727 2.792 13.526 1.00 86.79 481 C 1 ATOM 11365 C CA . ALA C 3 481 ? 36.190 2.800 14.883 1.00 85.80 481 C 1 ATOM 11366 C C . ALA C 3 481 ? 35.961 1.380 15.415 1.00 86.07 481 C 1 ATOM 11367 O O . ALA C 3 481 ? 36.355 1.087 16.538 1.00 81.46 481 C 1 ATOM 11368 C CB . ALA C 3 481 ? 34.901 3.623 14.907 1.00 82.80 481 C 1 ATOM 11369 N N . THR C 3 482 ? 35.412 0.488 14.607 1.00 85.41 482 C 1 ATOM 11370 C CA . THR C 3 482 ? 35.196 -0.913 14.990 1.00 84.13 482 C 1 ATOM 11371 C C . THR C 3 482 ? 36.519 -1.614 15.286 1.00 84.65 482 C 1 ATOM 11372 O O . THR C 3 482 ? 36.651 -2.250 16.320 1.00 78.36 482 C 1 ATOM 11373 C CB . THR C 3 482 ? 34.434 -1.684 13.905 1.00 79.77 482 C 1 ATOM 11374 O OG1 . THR C 3 482 ? 33.321 -0.950 13.458 1.00 69.62 482 C 1 ATOM 11375 C CG2 . THR C 3 482 ? 33.900 -3.018 14.421 1.00 67.53 482 C 1 ATOM 11376 N N . LYS C 3 483 ? 37.532 -1.436 14.444 1.00 84.44 483 C 1 ATOM 11377 C CA . LYS C 3 483 ? 38.872 -1.990 14.698 1.00 84.58 483 C 1 ATOM 11378 C C . LYS C 3 483 ? 39.500 -1.449 15.979 1.00 85.34 483 C 1 ATOM 11379 O O . LYS C 3 483 ? 40.161 -2.197 16.688 1.00 80.55 483 C 1 ATOM 11380 C CB . LYS C 3 483 ? 39.810 -1.715 13.520 1.00 81.35 483 C 1 ATOM 11381 C CG . LYS C 3 483 ? 39.537 -2.672 12.356 1.00 72.88 483 C 1 ATOM 11382 C CD . LYS C 3 483 ? 40.562 -2.454 11.240 1.00 68.51 483 C 1 ATOM 11383 C CE . LYS C 3 483 ? 40.293 -3.470 10.124 1.00 59.86 483 C 1 ATOM 11384 N NZ . LYS C 3 483 ? 41.276 -3.373 9.029 1.00 53.04 483 C 1 ATOM 11385 N N . LYS C 3 484 ? 39.313 -0.171 16.272 1.00 81.87 484 C 1 ATOM 11386 C CA . LYS C 3 484 ? 39.789 0.412 17.525 1.00 80.99 484 C 1 ATOM 11387 C C . LYS C 3 484 ? 39.068 -0.183 18.733 1.00 81.86 484 C 1 ATOM 11388 O O . LYS C 3 484 ? 39.717 -0.539 19.700 1.00 77.07 484 C 1 ATOM 11389 C CB . LYS C 3 484 ? 39.646 1.938 17.490 1.00 77.57 484 C 1 ATOM 11390 C CG . LYS C 3 484 ? 40.991 2.620 17.716 1.00 69.24 484 C 1 ATOM 11391 C CD . LYS C 3 484 ? 40.803 4.120 17.872 1.00 64.84 484 C 1 ATOM 11392 C CE . LYS C 3 484 ? 42.141 4.771 18.238 1.00 57.09 484 C 1 ATOM 11393 N NZ . LYS C 3 484 ? 41.950 6.130 18.773 1.00 50.14 484 C 1 ATOM 11394 N N . GLY C 3 485 ? 37.765 -0.334 18.654 1.00 75.42 485 C 1 ATOM 11395 C CA . GLY C 3 485 ? 36.981 -0.984 19.701 1.00 74.04 485 C 1 ATOM 11396 C C . GLY C 3 485 ? 37.358 -2.449 19.901 1.00 76.24 485 C 1 ATOM 11397 O O . GLY C 3 485 ? 37.466 -2.908 21.033 1.00 71.71 485 C 1 ATOM 11398 N N . GLU C 3 486 ? 37.636 -3.176 18.828 1.00 78.00 486 C 1 ATOM 11399 C CA . GLU C 3 486 ? 38.156 -4.545 18.917 1.00 76.67 486 C 1 ATOM 11400 C C . GLU C 3 486 ? 39.557 -4.591 19.535 1.00 77.08 486 C 1 ATOM 11401 O O . GLU C 3 486 ? 39.837 -5.494 20.314 1.00 72.03 486 C 1 ATOM 11402 C CB . GLU C 3 486 ? 38.196 -5.205 17.535 1.00 72.31 486 C 1 ATOM 11403 C CG . GLU C 3 486 ? 36.816 -5.649 17.038 1.00 65.42 486 C 1 ATOM 11404 C CD . GLU C 3 486 ? 36.870 -6.309 15.651 1.00 60.12 486 C 1 ATOM 11405 O OE1 . GLU C 3 486 ? 35.836 -6.881 15.244 1.00 53.58 486 C 1 ATOM 11406 O OE2 . GLU C 3 486 ? 37.927 -6.223 14.977 1.00 55.91 486 C 1 ATOM 11407 N N . GLN C 3 487 ? 40.423 -3.632 19.217 1.00 77.42 487 C 1 ATOM 11408 C CA . GLN C 3 487 ? 41.726 -3.519 19.869 1.00 77.38 487 C 1 ATOM 11409 C C . GLN C 3 487 ? 41.588 -3.196 21.353 1.00 79.06 487 C 1 ATOM 11410 O O . GLN C 3 487 ? 42.213 -3.870 22.164 1.00 74.42 487 C 1 ATOM 11411 C CB . GLN C 3 487 ? 42.610 -2.477 19.174 1.00 74.71 487 C 1 ATOM 11412 C CG . GLN C 3 487 ? 43.375 -3.086 18.000 1.00 67.74 487 C 1 ATOM 11413 C CD . GLN C 3 487 ? 44.354 -2.099 17.355 1.00 61.74 487 C 1 ATOM 11414 O OE1 . GLN C 3 487 ? 44.116 -0.911 17.222 1.00 57.30 487 C 1 ATOM 11415 N NE2 . GLN C 3 487 ? 45.498 -2.567 16.913 1.00 53.82 487 C 1 ATOM 11416 N N . GLU C 3 488 ? 40.765 -2.231 21.717 1.00 74.94 488 C 1 ATOM 11417 C CA . GLU C 3 488 ? 40.508 -1.898 23.120 1.00 73.94 488 C 1 ATOM 11418 C C . GLU C 3 488 ? 39.872 -3.080 23.869 1.00 74.50 488 C 1 ATOM 11419 O O . GLU C 3 488 ? 40.285 -3.403 24.977 1.00 71.60 488 C 1 ATOM 11420 C CB . GLU C 3 488 ? 39.615 -0.649 23.214 1.00 71.60 488 C 1 ATOM 11421 C CG . GLU C 3 488 ? 40.365 0.652 22.886 1.00 64.65 488 C 1 ATOM 11422 C CD . GLU C 3 488 ? 39.467 1.900 22.813 1.00 59.76 488 C 1 ATOM 11423 O OE1 . GLU C 3 488 ? 39.996 2.977 22.439 1.00 52.90 488 C 1 ATOM 11424 O OE2 . GLU C 3 488 ? 38.246 1.791 23.068 1.00 55.57 488 C 1 ATOM 11425 N N . LEU C 3 489 ? 38.932 -3.785 23.256 1.00 68.69 489 C 1 ATOM 11426 C CA . LEU C 3 489 ? 38.375 -5.014 23.825 1.00 68.09 489 C 1 ATOM 11427 C C . LEU C 3 489 ? 39.413 -6.135 23.927 1.00 68.49 489 C 1 ATOM 11428 O O . LEU C 3 489 ? 39.359 -6.925 24.865 1.00 65.42 489 C 1 ATOM 11429 C CB . LEU C 3 489 ? 37.185 -5.492 22.978 1.00 64.89 489 C 1 ATOM 11430 C CG . LEU C 3 489 ? 35.843 -4.856 23.387 1.00 58.37 489 C 1 ATOM 11431 C CD1 . LEU C 3 489 ? 34.825 -5.027 22.263 1.00 53.42 489 C 1 ATOM 11432 C CD2 . LEU C 3 489 ? 35.284 -5.531 24.640 1.00 57.02 489 C 1 ATOM 11433 N N . ALA C 3 490 ? 40.314 -6.235 22.968 1.00 69.56 490 C 1 ATOM 11434 C CA . ALA C 3 490 ? 41.404 -7.193 23.023 1.00 71.34 490 C 1 ATOM 11435 C C . ALA C 3 490 ? 42.401 -6.822 24.121 1.00 72.33 490 C 1 ATOM 11436 O O . ALA C 3 490 ? 42.792 -7.697 24.886 1.00 68.49 490 C 1 ATOM 11437 C CB . ALA C 3 490 ? 42.070 -7.303 21.653 1.00 68.67 490 C 1 ATOM 11438 N N . GLU C 3 491 ? 42.757 -5.546 24.251 1.00 68.31 491 C 1 ATOM 11439 C CA . GLU C 3 491 ? 43.601 -5.057 25.341 1.00 68.37 491 C 1 ATOM 11440 C C . GLU C 3 491 ? 42.931 -5.274 26.701 1.00 67.58 491 C 1 ATOM 11441 O O . GLU C 3 491 ? 43.546 -5.855 27.588 1.00 66.04 491 C 1 ATOM 11442 C CB . GLU C 3 491 ? 43.964 -3.580 25.133 1.00 67.32 491 C 1 ATOM 11443 C CG . GLU C 3 491 ? 45.047 -3.398 24.065 1.00 60.05 491 C 1 ATOM 11444 C CD . GLU C 3 491 ? 45.439 -1.938 23.803 1.00 55.91 491 C 1 ATOM 11445 O OE1 . GLU C 3 491 ? 46.396 -1.733 23.016 1.00 49.64 491 C 1 ATOM 11446 O OE2 . GLU C 3 491 ? 44.784 -1.022 24.349 1.00 51.82 491 C 1 ATOM 11447 N N . VAL C 3 492 ? 41.669 -4.917 26.844 1.00 64.44 492 C 1 ATOM 11448 C CA . VAL C 3 492 ? 40.920 -5.166 28.081 1.00 65.16 492 C 1 ATOM 11449 C C . VAL C 3 492 ? 40.816 -6.662 28.374 1.00 66.32 492 C 1 ATOM 11450 O O . VAL C 3 492 ? 40.955 -7.067 29.524 1.00 63.59 492 C 1 ATOM 11451 C CB . VAL C 3 492 ? 39.524 -4.521 28.032 1.00 62.86 492 C 1 ATOM 11452 C CG1 . VAL C 3 492 ? 38.642 -4.919 29.219 1.00 57.11 492 C 1 ATOM 11453 C CG2 . VAL C 3 492 ? 39.625 -2.993 28.055 1.00 59.05 492 C 1 ATOM 11454 N N . LYS C 3 493 ? 40.609 -7.508 27.368 1.00 54.67 493 C 1 ATOM 11455 C CA . LYS C 3 493 ? 40.655 -8.961 27.569 1.00 55.00 493 C 1 ATOM 11456 C C . LYS C 3 493 ? 42.051 -9.430 27.960 1.00 53.97 493 C 1 ATOM 11457 O O . LYS C 3 493 ? 42.171 -10.287 28.821 1.00 53.90 493 C 1 ATOM 11458 C CB . LYS C 3 493 ? 40.173 -9.717 26.328 1.00 53.28 493 C 1 ATOM 11459 C CG . LYS C 3 493 ? 38.644 -9.815 26.274 1.00 49.36 493 C 1 ATOM 11460 C CD . LYS C 3 493 ? 38.227 -10.657 25.069 1.00 47.00 493 C 1 ATOM 11461 C CE . LYS C 3 493 ? 36.705 -10.823 25.036 1.00 41.27 493 C 1 ATOM 11462 N NZ . LYS C 3 493 ? 36.271 -11.686 23.919 1.00 36.58 493 C 1 ATOM 11463 N N . VAL C 3 494 ? 43.077 -8.888 27.334 1.00 59.76 494 C 1 ATOM 11464 C CA . VAL C 3 494 ? 44.467 -9.230 27.642 1.00 61.23 494 C 1 ATOM 11465 C C . VAL C 3 494 ? 44.862 -8.725 29.026 1.00 61.72 494 C 1 ATOM 11466 O O . VAL C 3 494 ? 45.632 -9.403 29.696 1.00 58.90 494 C 1 ATOM 11467 C CB . VAL C 3 494 ? 45.419 -8.722 26.543 1.00 58.59 494 C 1 ATOM 11468 C CG1 . VAL C 3 494 ? 46.896 -8.850 26.913 1.00 53.34 494 C 1 ATOM 11469 C CG2 . VAL C 3 494 ? 45.226 -9.534 25.249 1.00 55.60 494 C 1 ATOM 11470 N N . GLU C 3 495 ? 44.329 -7.603 29.487 1.00 56.81 495 C 1 ATOM 11471 C CA . GLU C 3 495 ? 44.494 -7.144 30.870 1.00 57.27 495 C 1 ATOM 11472 C C . GLU C 3 495 ? 43.613 -7.924 31.858 1.00 56.50 495 C 1 ATOM 11473 O O . GLU C 3 495 ? 44.053 -8.222 32.962 1.00 55.05 495 C 1 ATOM 11474 C CB . GLU C 3 495 ? 44.193 -5.646 30.981 1.00 55.90 495 C 1 ATOM 11475 C CG . GLU C 3 495 ? 45.303 -4.758 30.402 1.00 52.64 495 C 1 ATOM 11476 C CD . GLU C 3 495 ? 45.055 -3.262 30.638 1.00 48.24 495 C 1 ATOM 11477 O OE1 . GLU C 3 495 ? 46.022 -2.485 30.474 1.00 43.01 495 C 1 ATOM 11478 O OE2 . GLU C 3 495 ? 43.913 -2.885 31.006 1.00 45.70 495 C 1 ATOM 11479 N N . ALA C 3 496 ? 42.405 -8.287 31.469 1.00 52.09 496 C 1 ATOM 11480 C CA . ALA C 3 496 ? 41.510 -9.049 32.328 1.00 54.65 496 C 1 ATOM 11481 C C . ALA C 3 496 ? 41.967 -10.505 32.500 1.00 54.29 496 C 1 ATOM 11482 O O . ALA C 3 496 ? 41.885 -11.049 33.599 1.00 53.17 496 C 1 ATOM 11483 C CB . ALA C 3 496 ? 40.089 -8.974 31.766 1.00 52.95 496 C 1 ATOM 11484 N N . ILE C 3 497 ? 42.473 -11.134 31.440 1.00 55.08 497 C 1 ATOM 11485 C CA . ILE C 3 497 ? 42.961 -12.516 31.501 1.00 56.48 497 C 1 ATOM 11486 C C . ILE C 3 497 ? 44.129 -12.667 32.487 1.00 56.65 497 C 1 ATOM 11487 O O . ILE C 3 497 ? 44.082 -13.586 33.301 1.00 53.47 497 C 1 ATOM 11488 C CB . ILE C 3 497 ? 43.295 -13.067 30.096 1.00 53.82 497 C 1 ATOM 11489 C CG1 . ILE C 3 497 ? 42.006 -13.286 29.274 1.00 51.79 497 C 1 ATOM 11490 C CG2 . ILE C 3 497 ? 44.069 -14.398 30.179 1.00 50.22 497 C 1 ATOM 11491 C CD1 . ILE C 3 497 ? 42.262 -13.446 27.772 1.00 48.20 497 C 1 ATOM 11492 N N . PRO C 3 498 ? 45.181 -11.826 32.466 1.00 52.00 498 C 1 ATOM 11493 C CA . PRO C 3 498 ? 46.238 -11.919 33.465 1.00 54.40 498 C 1 ATOM 11494 C C . PRO C 3 498 ? 45.736 -11.583 34.865 1.00 56.31 498 C 1 ATOM 11495 O O . PRO C 3 498 ? 46.155 -12.248 35.807 1.00 52.66 498 C 1 ATOM 11496 C CB . PRO C 3 498 ? 47.354 -10.977 33.006 1.00 50.56 498 C 1 ATOM 11497 C CG . PRO C 3 498 ? 46.659 -10.000 32.079 1.00 52.35 498 C 1 ATOM 11498 C CD . PRO C 3 498 ? 45.532 -10.838 31.476 1.00 58.20 498 C 1 ATOM 11499 N N . ASN C 3 499 ? 44.809 -10.651 35.022 1.00 52.66 499 C 1 ATOM 11500 C CA . ASN C 3 499 ? 44.203 -10.404 36.322 1.00 52.99 499 C 1 ATOM 11501 C C . ASN C 3 499 ? 43.404 -11.610 36.812 1.00 51.57 499 C 1 ATOM 11502 O O . ASN C 3 499 ? 43.603 -12.042 37.944 1.00 48.60 499 C 1 ATOM 11503 C CB . ASN C 3 499 ? 43.359 -9.121 36.299 1.00 49.72 499 C 1 ATOM 11504 C CG . ASN C 3 499 ? 44.179 -7.859 36.507 1.00 47.05 499 C 1 ATOM 11505 O OD1 . ASN C 3 499 ? 45.310 -7.867 36.951 1.00 45.14 499 C 1 ATOM 11506 N ND2 . ASN C 3 499 ? 43.594 -6.714 36.230 1.00 47.64 499 C 1 ATOM 11507 N N . CYS C 3 500 ? 42.587 -12.217 35.964 1.00 47.20 500 C 1 ATOM 11508 C CA . CYS C 3 500 ? 41.885 -13.448 36.327 1.00 49.76 500 C 1 ATOM 11509 C C . CYS C 3 500 ? 42.858 -14.597 36.612 1.00 48.38 500 C 1 ATOM 11510 O O . CYS C 3 500 ? 42.663 -15.333 37.573 1.00 45.99 500 C 1 ATOM 11511 C CB . CYS C 3 500 ? 40.904 -13.843 35.223 1.00 47.67 500 C 1 ATOM 11512 S SG . CYS C 3 500 ? 39.477 -12.721 35.195 1.00 44.04 500 C 1 ATOM 11513 N N . LYS C 3 501 ? 43.928 -14.735 35.827 1.00 43.81 501 C 1 ATOM 11514 C CA . LYS C 3 501 ? 44.963 -15.732 36.112 1.00 46.08 501 C 1 ATOM 11515 C C . LYS C 3 501 ? 45.690 -15.448 37.420 1.00 44.93 501 C 1 ATOM 11516 O O . LYS C 3 501 ? 45.937 -16.376 38.178 1.00 42.69 501 C 1 ATOM 11517 C CB . LYS C 3 501 ? 45.976 -15.823 34.972 1.00 43.81 501 C 1 ATOM 11518 C CG . LYS C 3 501 ? 45.440 -16.665 33.813 1.00 42.10 501 C 1 ATOM 11519 C CD . LYS C 3 501 ? 46.542 -16.847 32.778 1.00 40.44 501 C 1 ATOM 11520 C CE . LYS C 3 501 ? 46.058 -17.788 31.676 1.00 35.84 501 C 1 ATOM 11521 N NZ . LYS C 3 501 ? 47.140 -18.084 30.724 1.00 33.09 501 C 1 ATOM 11522 N N . SER C 3 502 ? 46.025 -14.198 37.694 1.00 43.10 502 C 1 ATOM 11523 C CA . SER C 3 502 ? 46.677 -13.850 38.953 1.00 45.98 502 C 1 ATOM 11524 C C . SER C 3 502 ? 45.747 -14.028 40.148 1.00 45.45 502 C 1 ATOM 11525 O O . SER C 3 502 ? 46.197 -14.462 41.203 1.00 43.16 502 C 1 ATOM 11526 C CB . SER C 3 502 ? 47.247 -12.431 38.908 1.00 43.17 502 C 1 ATOM 11527 O OG . SER C 3 502 ? 46.241 -11.446 38.830 1.00 41.61 502 C 1 ATOM 11528 N N . GLU C 3 503 ? 44.460 -13.758 39.999 1.00 41.00 503 C 1 ATOM 11529 C CA . GLU C 3 503 ? 43.465 -14.071 41.024 1.00 42.56 503 C 1 ATOM 11530 C C . GLU C 3 503 ? 43.280 -15.584 41.191 1.00 41.32 503 C 1 ATOM 11531 O O . GLU C 3 503 ? 43.195 -16.046 42.323 1.00 40.05 503 C 1 ATOM 11532 C CB . GLU C 3 503 ? 42.122 -13.390 40.730 1.00 40.52 503 C 1 ATOM 11533 C CG . GLU C 3 503 ? 42.126 -11.897 41.073 1.00 39.51 503 C 1 ATOM 11534 C CD . GLU C 3 503 ? 40.749 -11.226 40.934 1.00 37.74 503 C 1 ATOM 11535 O OE1 . GLU C 3 503 ? 40.618 -10.079 41.418 1.00 34.73 503 C 1 ATOM 11536 O OE2 . GLU C 3 503 ? 39.821 -11.844 40.357 1.00 39.00 503 C 1 ATOM 11537 N N . GLU C 3 504 ? 43.273 -16.369 40.109 1.00 38.62 504 C 1 ATOM 11538 C CA . GLU C 3 504 ? 43.258 -17.834 40.211 1.00 40.85 504 C 1 ATOM 11539 C C . GLU C 3 504 ? 44.542 -18.380 40.849 1.00 39.77 504 C 1 ATOM 11540 O O . GLU C 3 504 ? 44.469 -19.310 41.647 1.00 38.67 504 C 1 ATOM 11541 C CB . GLU C 3 504 ? 43.045 -18.492 38.839 1.00 39.42 504 C 1 ATOM 11542 C CG . GLU C 3 504 ? 41.576 -18.533 38.402 1.00 37.69 504 C 1 ATOM 11543 C CD . GLU C 3 504 ? 41.352 -19.313 37.095 1.00 35.76 504 C 1 ATOM 11544 O OE1 . GLU C 3 504 ? 40.180 -19.654 36.817 1.00 32.99 504 C 1 ATOM 11545 O OE2 . GLU C 3 504 ? 42.334 -19.575 36.356 1.00 36.86 504 C 1 ATOM 11546 N N . GLU C 3 505 ? 45.708 -17.811 40.548 1.00 40.35 505 C 1 ATOM 11547 C CA . GLU C 3 505 ? 46.959 -18.218 41.193 1.00 41.02 505 C 1 ATOM 11548 C C . GLU C 3 505 ? 47.025 -17.802 42.666 1.00 38.97 505 C 1 ATOM 11549 O O . GLU C 3 505 ? 47.592 -18.520 43.489 1.00 37.51 505 C 1 ATOM 11550 C CB . GLU C 3 505 ? 48.173 -17.634 40.455 1.00 39.35 505 C 1 ATOM 11551 C CG . GLU C 3 505 ? 48.540 -18.390 39.175 1.00 37.68 505 C 1 ATOM 11552 C CD . GLU C 3 505 ? 49.824 -17.877 38.505 1.00 36.70 505 C 1 ATOM 11553 O OE1 . GLU C 3 505 ? 50.288 -18.556 37.557 1.00 34.03 505 C 1 ATOM 11554 O OE2 . GLU C 3 505 ? 50.363 -16.827 38.925 1.00 38.12 505 C 1 ATOM 11555 N N . THR C 3 506 ? 46.488 -16.629 43.007 1.00 37.36 506 C 1 ATOM 11556 C CA . THR C 3 506 ? 46.535 -16.130 44.385 1.00 38.69 506 C 1 ATOM 11557 C C . THR C 3 506 ? 45.383 -16.612 45.252 1.00 37.86 506 C 1 ATOM 11558 O O . THR C 3 506 ? 45.505 -16.543 46.477 1.00 35.72 506 C 1 ATOM 11559 C CB . THR C 3 506 ? 46.618 -14.602 44.470 1.00 36.14 506 C 1 ATOM 11560 O OG1 . THR C 3 506 ? 45.600 -13.981 43.745 1.00 34.29 506 C 1 ATOM 11561 C CG2 . THR C 3 506 ? 47.957 -14.060 43.970 1.00 35.26 506 C 1 ATOM 11562 N N . SER C 3 507 ? 44.294 -17.093 44.665 1.00 36.50 507 C 1 ATOM 11563 C CA . SER C 3 507 ? 43.280 -17.787 45.446 1.00 37.30 507 C 1 ATOM 11564 C C . SER C 3 507 ? 43.904 -19.092 45.932 1.00 35.65 507 C 1 ATOM 11565 O O . SER C 3 507 ? 44.067 -20.024 45.142 1.00 34.54 507 C 1 ATOM 11566 C CB . SER C 3 507 ? 41.982 -18.009 44.659 1.00 35.89 507 C 1 ATOM 11567 O OG . SER C 3 507 ? 42.128 -18.885 43.567 1.00 34.27 507 C 1 ATOM 11568 N N . PRO C 3 508 ? 44.336 -19.159 47.200 1.00 35.99 508 C 1 ATOM 11569 C CA . PRO C 3 508 ? 44.893 -20.389 47.688 1.00 36.79 508 C 1 ATOM 11570 C C . PRO C 3 508 ? 43.779 -21.423 47.584 1.00 37.48 508 C 1 ATOM 11571 O O . PRO C 3 508 ? 42.713 -21.268 48.189 1.00 34.96 508 C 1 ATOM 11572 C CB . PRO C 3 508 ? 45.342 -20.102 49.119 1.00 33.77 508 C 1 ATOM 11573 C CG . PRO C 3 508 ? 44.445 -18.950 49.550 1.00 35.30 508 C 1 ATOM 11574 C CD . PRO C 3 508 ? 44.155 -18.197 48.255 1.00 41.93 508 C 1 ATOM 11575 N N . LEU C 3 509 ? 44.047 -22.481 46.829 1.00 34.54 509 C 1 ATOM 11576 C CA . LEU C 3 509 ? 43.341 -23.729 47.037 1.00 37.46 509 C 1 ATOM 11577 C C . LEU C 3 509 ? 43.670 -24.174 48.461 1.00 36.71 509 C 1 ATOM 11578 O O . LEU C 3 509 ? 44.568 -24.977 48.695 1.00 34.43 509 C 1 ATOM 11579 C CB . LEU C 3 509 ? 43.757 -24.771 45.978 1.00 35.37 509 C 1 ATOM 11580 C CG . LEU C 3 509 ? 42.940 -24.696 44.678 1.00 33.11 509 C 1 ATOM 11581 C CD1 . LEU C 3 509 ? 43.674 -25.405 43.548 1.00 32.49 509 C 1 ATOM 11582 C CD2 . LEU C 3 509 ? 41.574 -25.379 44.856 1.00 36.41 509 C 1 ATOM 11583 N N . VAL C 3 510 ? 42.994 -23.557 49.421 1.00 34.74 510 C 1 ATOM 11584 C CA . VAL C 3 510 ? 42.966 -24.063 50.778 1.00 36.85 510 C 1 ATOM 11585 C C . VAL C 3 510 ? 42.267 -25.398 50.647 1.00 36.20 510 C 1 ATOM 11586 O O . VAL C 3 510 ? 41.043 -25.497 50.658 1.00 34.59 510 C 1 ATOM 11587 C CB . VAL C 3 510 ? 42.262 -23.118 51.770 1.00 34.95 510 C 1 ATOM 11588 C CG1 . VAL C 3 510 ? 42.341 -23.683 53.184 1.00 32.41 510 C 1 ATOM 11589 C CG2 . VAL C 3 510 ? 42.913 -21.731 51.789 1.00 36.77 510 C 1 ATOM 11590 N N . THR C 3 511 ? 43.079 -26.421 50.436 1.00 34.86 511 C 1 ATOM 11591 C CA . THR C 3 511 ? 42.665 -27.797 50.610 1.00 36.50 511 C 1 ATOM 11592 C C . THR C 3 511 ? 42.310 -27.931 52.081 1.00 35.51 511 C 1 ATOM 11593 O O . THR C 3 511 ? 43.136 -28.313 52.907 1.00 33.64 511 C 1 ATOM 11594 C CB . THR C 3 511 ? 43.775 -28.777 50.201 1.00 34.30 511 C 1 ATOM 11595 O OG1 . THR C 3 511 ? 45.018 -28.383 50.727 1.00 33.71 511 C 1 ATOM 11596 C CG2 . THR C 3 511 ? 43.933 -28.858 48.681 1.00 35.40 511 C 1 ATOM 11597 N N . HIS C 3 512 ? 41.095 -27.534 52.421 1.00 35.40 512 C 1 ATOM 11598 C CA . HIS C 3 512 ? 40.497 -27.913 53.674 1.00 36.86 512 C 1 ATOM 11599 C C . HIS C 3 512 ? 40.409 -29.432 53.637 1.00 34.90 512 C 1 ATOM 11600 O O . HIS C 3 512 ? 39.453 -30.015 53.137 1.00 33.63 512 C 1 ATOM 11601 C CB . HIS C 3 512 ? 39.142 -27.226 53.879 1.00 34.91 512 C 1 ATOM 11602 C CG . HIS C 3 512 ? 39.260 -25.913 54.609 1.00 33.94 512 C 1 ATOM 11603 N ND1 . HIS C 3 512 ? 39.541 -25.761 55.950 1.00 33.22 512 C 1 ATOM 11604 C CD2 . HIS C 3 512 ? 39.094 -24.651 54.104 1.00 33.74 512 C 1 ATOM 11605 C CE1 . HIS C 3 512 ? 39.542 -24.443 56.231 1.00 33.59 512 C 1 ATOM 11606 N NE2 . HIS C 3 512 ? 39.281 -23.740 55.140 1.00 34.74 512 C 1 ATOM 11607 N N . GLN C 3 513 ? 41.484 -30.060 54.109 1.00 33.21 513 C 1 ATOM 11608 C CA . GLN C 3 513 ? 41.456 -31.446 54.514 1.00 34.34 513 C 1 ATOM 11609 C C . GLN C 3 513 ? 40.438 -31.504 55.644 1.00 33.04 513 C 1 ATOM 11610 O O . GLN C 3 513 ? 40.772 -31.270 56.797 1.00 31.55 513 C 1 ATOM 11611 C CB . GLN C 3 513 ? 42.841 -31.910 54.988 1.00 32.34 513 C 1 ATOM 11612 C CG . GLN C 3 513 ? 43.859 -32.067 53.859 1.00 32.09 513 C 1 ATOM 11613 C CD . GLN C 3 513 ? 45.202 -32.619 54.346 1.00 30.32 513 C 1 ATOM 11614 O OE1 . GLN C 3 513 ? 45.513 -32.682 55.520 1.00 29.59 513 C 1 ATOM 11615 N NE2 . GLN C 3 513 ? 46.056 -33.043 53.440 1.00 30.93 513 C 1 ATOM 11616 N N . ASN C 3 514 ? 39.183 -31.717 55.293 1.00 32.64 514 C 1 ATOM 11617 C CA . ASN C 3 514 ? 38.206 -32.092 56.296 1.00 34.50 514 C 1 ATOM 11618 C C . ASN C 3 514 ? 38.765 -33.349 56.956 1.00 32.92 514 C 1 ATOM 11619 O O . ASN C 3 514 ? 38.894 -34.369 56.278 1.00 31.17 514 C 1 ATOM 11620 C CB . ASN C 3 514 ? 36.826 -32.325 55.661 1.00 31.85 514 C 1 ATOM 11621 C CG . ASN C 3 514 ? 35.928 -31.096 55.736 1.00 29.10 514 C 1 ATOM 11622 O OD1 . ASN C 3 514 ? 36.114 -30.198 56.535 1.00 29.02 514 C 1 ATOM 11623 N ND2 . ASN C 3 514 ? 34.887 -31.050 54.934 1.00 31.27 514 C 1 ATOM 11624 N N . PRO C 3 515 ? 39.192 -33.274 58.214 1.00 31.55 515 C 1 ATOM 11625 C CA . PRO C 3 515 ? 39.751 -34.424 58.883 1.00 32.84 515 C 1 ATOM 11626 C C . PRO C 3 515 ? 38.659 -35.488 58.898 1.00 33.21 515 C 1 ATOM 11627 O O . PRO C 3 515 ? 37.560 -35.251 59.401 1.00 30.87 515 C 1 ATOM 11628 C CB . PRO C 3 515 ? 40.165 -33.937 60.274 1.00 29.51 515 C 1 ATOM 11629 C CG . PRO C 3 515 ? 39.265 -32.731 60.522 1.00 30.08 515 C 1 ATOM 11630 C CD . PRO C 3 515 ? 39.038 -32.150 59.130 1.00 35.60 515 C 1 ATOM 11631 N N . ALA C 3 516 ? 38.954 -36.627 58.296 1.00 31.28 516 C 1 ATOM 11632 C CA . ALA C 3 516 ? 38.069 -37.775 58.388 1.00 32.09 516 C 1 ATOM 11633 C C . ALA C 3 516 ? 37.929 -38.092 59.876 1.00 31.81 516 C 1 ATOM 11634 O O . ALA C 3 516 ? 38.885 -38.528 60.516 1.00 30.48 516 C 1 ATOM 11635 C CB . ALA C 3 516 ? 38.656 -38.932 57.578 1.00 29.86 516 C 1 ATOM 11636 N N . GLY C 3 517 ? 36.774 -37.758 60.434 1.00 29.15 517 C 1 ATOM 11637 C CA . GLY C 3 517 ? 36.513 -37.960 61.854 1.00 30.00 517 C 1 ATOM 11638 C C . GLY C 3 517 ? 36.732 -39.427 62.199 1.00 29.88 517 C 1 ATOM 11639 O O . GLY C 3 517 ? 36.399 -40.296 61.398 1.00 28.38 517 C 1 ATOM 11640 N N . PRO C 3 518 ? 37.319 -39.723 63.370 1.00 28.33 518 C 1 ATOM 11641 C CA . PRO C 3 518 ? 37.674 -41.080 63.744 1.00 29.90 518 C 1 ATOM 11642 C C . PRO C 3 518 ? 36.418 -41.948 63.720 1.00 30.59 518 C 1 ATOM 11643 O O . PRO C 3 518 ? 35.390 -41.586 64.293 1.00 28.56 518 C 1 ATOM 11644 C CB . PRO C 3 518 ? 38.302 -40.979 65.136 1.00 26.74 518 C 1 ATOM 11645 C CG . PRO C 3 518 ? 37.718 -39.688 65.699 1.00 27.31 518 C 1 ATOM 11646 C CD . PRO C 3 518 ? 37.547 -38.801 64.470 1.00 33.74 518 C 1 ATOM 11647 N N . VAL C 3 519 ? 36.523 -43.080 63.036 1.00 28.83 519 C 1 ATOM 11648 C CA . VAL C 3 519 ? 35.453 -44.077 62.993 1.00 29.20 519 C 1 ATOM 11649 C C . VAL C 3 519 ? 35.191 -44.503 64.431 1.00 28.77 519 C 1 ATOM 11650 O O . VAL C 3 519 ? 36.061 -45.092 65.070 1.00 27.52 519 C 1 ATOM 11651 C CB . VAL C 3 519 ? 35.838 -45.274 62.113 1.00 27.04 519 C 1 ATOM 11652 C CG1 . VAL C 3 519 ? 34.716 -46.303 62.045 1.00 24.78 519 C 1 ATOM 11653 C CG2 . VAL C 3 519 ? 36.158 -44.822 60.679 1.00 28.26 519 C 1 ATOM 11654 N N . ALA C 3 520 ? 34.025 -44.135 64.950 1.00 28.10 520 C 1 ATOM 11655 C CA . ALA C 3 520 ? 33.661 -44.436 66.323 1.00 30.16 520 C 1 ATOM 11656 C C . ALA C 3 520 ? 33.704 -45.953 66.522 1.00 29.77 520 C 1 ATOM 11657 O O . ALA C 3 520 ? 33.058 -46.703 65.796 1.00 28.46 520 C 1 ATOM 11658 C CB . ALA C 3 520 ? 32.285 -43.843 66.620 1.00 27.94 520 C 1 ATOM 11659 N N . SER C 3 521 ? 34.491 -46.391 67.508 1.00 28.10 521 C 1 ATOM 11660 C CA . SER C 3 521 ? 34.620 -47.794 67.887 1.00 29.16 521 C 1 ATOM 11661 C C . SER C 3 521 ? 33.252 -48.324 68.288 1.00 28.25 521 C 1 ATOM 11662 O O . SER C 3 521 ? 32.699 -47.896 69.302 1.00 26.96 521 C 1 ATOM 11663 C CB . SER C 3 521 ? 35.605 -47.926 69.051 1.00 27.15 521 C 1 ATOM 11664 O OG . SER C 3 521 ? 35.253 -47.036 70.094 1.00 26.14 521 C 1 ATOM 11665 N N . ALA C 3 522 ? 32.714 -49.238 67.494 1.00 27.52 522 C 1 ATOM 11666 C CA . ALA C 3 522 ? 31.487 -49.930 67.852 1.00 28.51 522 C 1 ATOM 11667 C C . ALA C 3 522 ? 31.707 -50.629 69.203 1.00 27.70 522 C 1 ATOM 11668 O O . ALA C 3 522 ? 32.699 -51.340 69.355 1.00 26.83 522 C 1 ATOM 11669 C CB . ALA C 3 522 ? 31.126 -50.913 66.739 1.00 26.85 522 C 1 ATOM 11670 N N . PRO C 3 523 ? 30.846 -50.398 70.198 1.00 24.03 523 C 1 ATOM 11671 C CA . PRO C 3 523 ? 31.028 -50.965 71.522 1.00 26.59 523 C 1 ATOM 11672 C C . PRO C 3 523 ? 30.975 -52.490 71.431 1.00 27.31 523 C 1 ATOM 11673 O O . PRO C 3 523 ? 30.069 -53.045 70.803 1.00 25.58 523 C 1 ATOM 11674 C CB . PRO C 3 523 ? 29.912 -50.370 72.382 1.00 24.15 523 C 1 ATOM 11675 C CG . PRO C 3 523 ? 28.827 -50.014 71.373 1.00 24.30 523 C 1 ATOM 11676 C CD . PRO C 3 523 ? 29.604 -49.646 70.112 1.00 29.74 523 C 1 ATOM 11677 N N . GLU C 3 524 ? 31.953 -53.138 72.083 1.00 26.30 524 C 1 ATOM 11678 C CA . GLU C 3 524 ? 31.957 -54.587 72.265 1.00 27.53 524 C 1 ATOM 11679 C C . GLU C 3 524 ? 30.699 -54.982 73.041 1.00 26.34 524 C 1 ATOM 11680 O O . GLU C 3 524 ? 30.580 -54.746 74.242 1.00 25.96 524 C 1 ATOM 11681 C CB . GLU C 3 524 ? 33.224 -55.041 73.006 1.00 26.77 524 C 1 ATOM 11682 C CG . GLU C 3 524 ? 34.501 -54.934 72.166 1.00 26.00 524 C 1 ATOM 11683 C CD . GLU C 3 524 ? 35.768 -55.393 72.900 1.00 26.14 524 C 1 ATOM 11684 O OE1 . GLU C 3 524 ? 36.730 -55.787 72.198 1.00 24.20 524 C 1 ATOM 11685 O OE2 . GLU C 3 524 ? 35.796 -55.312 74.145 1.00 29.38 524 C 1 ATOM 11686 N N . LEU C 3 525 ? 29.716 -55.531 72.332 1.00 24.99 525 C 1 ATOM 11687 C CA . LEU C 3 525 ? 28.558 -56.117 72.982 1.00 27.72 525 C 1 ATOM 11688 C C . LEU C 3 525 ? 29.033 -57.362 73.728 1.00 26.46 525 C 1 ATOM 11689 O O . LEU C 3 525 ? 29.331 -58.385 73.121 1.00 25.81 525 C 1 ATOM 11690 C CB . LEU C 3 525 ? 27.465 -56.427 71.945 1.00 27.04 525 C 1 ATOM 11691 C CG . LEU C 3 525 ? 26.544 -55.230 71.655 1.00 25.28 525 C 1 ATOM 11692 C CD1 . LEU C 3 525 ? 25.788 -55.421 70.350 1.00 25.88 525 C 1 ATOM 11693 C CD2 . LEU C 3 525 ? 25.519 -55.035 72.782 1.00 29.95 525 C 1 ATOM 11694 N N . GLU C 3 526 ? 29.100 -57.242 75.066 1.00 28.27 526 C 1 ATOM 11695 C CA . GLU C 3 526 ? 29.419 -58.356 75.957 1.00 29.47 526 C 1 ATOM 11696 C C . GLU C 3 526 ? 28.443 -59.511 75.714 1.00 27.75 526 C 1 ATOM 11697 O O . GLU C 3 526 ? 27.269 -59.457 76.096 1.00 27.40 526 C 1 ATOM 11698 C CB . GLU C 3 526 ? 29.352 -57.914 77.425 1.00 28.75 526 C 1 ATOM 11699 C CG . GLU C 3 526 ? 30.504 -57.019 77.878 1.00 27.69 526 C 1 ATOM 11700 C CD . GLU C 3 526 ? 30.432 -56.672 79.378 1.00 27.35 526 C 1 ATOM 11701 O OE1 . GLU C 3 526 ? 31.496 -56.386 79.972 1.00 25.14 526 C 1 ATOM 11702 O OE2 . GLU C 3 526 ? 29.305 -56.679 79.938 1.00 30.80 526 C 1 ATOM 11703 N N . SER C 3 527 ? 28.919 -60.547 75.059 1.00 26.78 527 C 1 ATOM 11704 C CA . SER C 3 527 ? 28.176 -61.792 74.889 1.00 28.12 527 C 1 ATOM 11705 C C . SER C 3 527 ? 28.017 -62.454 76.254 1.00 27.06 527 C 1 ATOM 11706 O O . SER C 3 527 ? 28.959 -63.041 76.777 1.00 25.92 527 C 1 ATOM 11707 C CB . SER C 3 527 ? 28.904 -62.711 73.901 1.00 26.88 527 C 1 ATOM 11708 O OG . SER C 3 527 ? 30.238 -62.935 74.302 1.00 25.45 527 C 1 ATOM 11709 N N . LYS C 3 528 ? 26.823 -62.335 76.844 1.00 25.76 528 C 1 ATOM 11710 C CA . LYS C 3 528 ? 26.529 -63.010 78.107 1.00 28.38 528 C 1 ATOM 11711 C C . LYS C 3 528 ? 26.604 -64.528 77.926 1.00 26.55 528 C 1 ATOM 11712 O O . LYS C 3 528 ? 25.939 -65.093 77.073 1.00 25.36 528 C 1 ATOM 11713 C CB . LYS C 3 528 ? 25.159 -62.599 78.654 1.00 27.65 528 C 1 ATOM 11714 C CG . LYS C 3 528 ? 25.210 -61.234 79.334 1.00 26.93 528 C 1 ATOM 11715 C CD . LYS C 3 528 ? 23.875 -60.925 80.002 1.00 26.55 528 C 1 ATOM 11716 C CE . LYS C 3 528 ? 23.975 -59.626 80.805 1.00 24.02 528 C 1 ATOM 11717 N NZ . LYS C 3 528 ? 22.719 -59.296 81.492 1.00 24.25 528 C 1 ATOM 11718 N N . GLU C 3 529 ? 27.367 -65.168 78.826 1.00 28.84 529 C 1 ATOM 11719 C CA . GLU C 3 529 ? 27.681 -66.606 78.909 1.00 29.79 529 C 1 ATOM 11720 C C . GLU C 3 529 ? 26.509 -67.524 79.317 1.00 28.23 529 C 1 ATOM 11721 O O . GLU C 3 529 ? 26.767 -68.532 79.966 1.00 27.77 529 C 1 ATOM 11722 C CB . GLU C 3 529 ? 28.780 -66.801 79.964 1.00 29.40 529 C 1 ATOM 11723 C CG . GLU C 3 529 ? 30.176 -66.310 79.610 1.00 28.11 529 C 1 ATOM 11724 C CD . GLU C 3 529 ? 31.170 -66.666 80.726 1.00 27.41 529 C 1 ATOM 11725 O OE1 . GLU C 3 529 ? 32.338 -66.975 80.397 1.00 26.27 529 C 1 ATOM 11726 O OE2 . GLU C 3 529 ? 30.770 -66.614 81.913 1.00 31.20 529 C 1 ATOM 11727 N N . SER C 3 530 ? 25.250 -67.237 79.070 1.00 27.52 530 C 1 ATOM 11728 C CA . SER C 3 530 ? 24.206 -68.058 79.705 1.00 27.78 530 C 1 ATOM 11729 C C . SER C 3 530 ? 24.414 -69.556 79.452 1.00 26.18 530 C 1 ATOM 11730 O O . SER C 3 530 ? 24.217 -70.038 78.337 1.00 25.20 530 C 1 ATOM 11731 C CB . SER C 3 530 ? 22.802 -67.621 79.288 1.00 26.58 530 C 1 ATOM 11732 O OG . SER C 3 530 ? 22.624 -67.719 77.904 1.00 25.22 530 C 1 ATOM 11733 N N . VAL C 3 531 ? 24.768 -70.269 80.516 1.00 24.59 531 C 1 ATOM 11734 C CA . VAL C 3 531 ? 25.097 -71.700 80.599 1.00 26.13 531 C 1 ATOM 11735 C C . VAL C 3 531 ? 23.807 -72.516 80.677 1.00 25.61 531 C 1 ATOM 11736 O O . VAL C 3 531 ? 23.325 -72.775 81.771 1.00 24.25 531 C 1 ATOM 11737 C CB . VAL C 3 531 ? 25.949 -71.979 81.855 1.00 24.49 531 C 1 ATOM 11738 C CG1 . VAL C 3 531 ? 26.384 -73.438 81.967 1.00 22.30 531 C 1 ATOM 11739 C CG2 . VAL C 3 531 ? 27.207 -71.108 81.911 1.00 26.46 531 C 1 ATOM 11740 N N . LEU C 3 532 ? 23.260 -72.929 79.548 1.00 23.29 532 C 1 ATOM 11741 C CA . LEU C 3 532 ? 22.471 -74.157 79.490 1.00 24.74 532 C 1 ATOM 11742 C C . LEU C 3 532 ? 22.710 -74.844 78.155 1.00 22.37 532 C 1 ATOM 11743 O O . LEU C 3 532 ? 22.750 -74.142 77.129 1.00 19.43 532 C 1 ATOM 11744 C CB . LEU C 3 532 ? 20.970 -73.935 79.747 1.00 23.20 532 C 1 ATOM 11745 C CG . LEU C 3 532 ? 20.534 -74.209 81.179 1.00 22.15 532 C 1 ATOM 11746 C CD1 . LEU C 3 532 ? 19.059 -73.855 81.353 1.00 22.88 532 C 1 ATOM 11747 C CD2 . LEU C 3 532 ? 20.699 -75.675 81.590 1.00 26.26 532 C 1 ATOM 11748 O OXT . LEU C 3 532 ? 22.834 -76.116 78.231 1.00 23.05 532 C 1 ATOM 11749 N N . CYS D 4 1 ? -13.468 41.505 -18.188 1.00 75.18 1 D 1 ATOM 11750 C CA . CYS D 4 1 ? -13.366 40.072 -17.896 1.00 77.70 1 D 1 ATOM 11751 C C . CYS D 4 1 ? -14.640 39.567 -17.210 1.00 78.55 1 D 1 ATOM 11752 O O . CYS D 4 1 ? -15.202 40.299 -16.398 1.00 72.13 1 D 1 ATOM 11753 C CB . CYS D 4 1 ? -12.141 39.790 -17.027 1.00 74.26 1 D 1 ATOM 11754 S SG . CYS D 4 1 ? -10.591 40.106 -17.897 1.00 70.29 1 D 1 ATOM 11755 N N . PRO D 4 2 ? -15.069 38.332 -17.493 1.00 81.47 2 D 1 ATOM 11756 C CA . PRO D 4 2 ? -16.267 37.767 -16.863 1.00 81.66 2 D 1 ATOM 11757 C C . PRO D 4 2 ? -16.065 37.375 -15.392 1.00 82.09 2 D 1 ATOM 11758 O O . PRO D 4 2 ? -17.018 36.998 -14.724 1.00 75.27 2 D 1 ATOM 11759 C CB . PRO D 4 2 ? -16.607 36.557 -17.736 1.00 78.85 2 D 1 ATOM 11760 C CG . PRO D 4 2 ? -15.252 36.096 -18.241 1.00 76.92 2 D 1 ATOM 11761 C CD . PRO D 4 2 ? -14.483 37.400 -18.423 1.00 79.27 2 D 1 ATOM 11762 N N . CYS D 4 3 ? -14.848 37.452 -14.896 1.00 81.37 3 D 1 ATOM 11763 C CA . CYS D 4 3 ? -14.487 37.015 -13.551 1.00 80.09 3 D 1 ATOM 11764 C C . CYS D 4 3 ? -14.185 38.215 -12.646 1.00 80.28 3 D 1 ATOM 11765 O O . CYS D 4 3 ? -13.606 39.205 -13.088 1.00 74.19 3 D 1 ATOM 11766 C CB . CYS D 4 3 ? -13.275 36.078 -13.618 1.00 77.48 3 D 1 ATOM 11767 S SG . CYS D 4 3 ? -13.287 34.916 -15.008 1.00 73.10 3 D 1 ATOM 11768 N N . SER D 4 4 ? -14.516 38.077 -11.370 1.00 79.84 4 D 1 ATOM 11769 C CA . SER D 4 4 ? -14.148 39.040 -10.327 1.00 78.29 4 D 1 ATOM 11770 C C . SER D 4 4 ? -12.803 38.723 -9.671 1.00 78.58 4 D 1 ATOM 11771 O O . SER D 4 4 ? -12.141 39.611 -9.141 1.00 73.92 4 D 1 ATOM 11772 C CB . SER D 4 4 ? -15.240 39.062 -9.256 1.00 74.77 4 D 1 ATOM 11773 O OG . SER D 4 4 ? -15.481 37.748 -8.787 1.00 66.61 4 D 1 ATOM 11774 N N . THR D 4 5 ? -12.402 37.469 -9.713 1.00 79.71 5 D 1 ATOM 11775 C CA . THR D 4 5 ? -11.136 36.982 -9.168 1.00 79.46 5 D 1 ATOM 11776 C C . THR D 4 5 ? -10.228 36.504 -10.290 1.00 81.45 5 D 1 ATOM 11777 O O . THR D 4 5 ? -10.687 35.859 -11.236 1.00 79.36 5 D 1 ATOM 11778 C CB . THR D 4 5 ? -11.349 35.856 -8.150 1.00 75.42 5 D 1 ATOM 11779 O OG1 . THR D 4 5 ? -12.133 34.824 -8.693 1.00 66.18 5 D 1 ATOM 11780 C CG2 . THR D 4 5 ? -12.057 36.358 -6.896 1.00 63.14 5 D 1 ATOM 11781 N N . PHE D 4 6 ? -8.952 36.814 -10.163 1.00 80.73 6 D 1 ATOM 11782 C CA . PHE D 4 6 ? -7.925 36.430 -11.124 1.00 81.13 6 D 1 ATOM 11783 C C . PHE D 4 6 ? -6.943 35.479 -10.456 1.00 81.18 6 D 1 ATOM 11784 O O . PHE D 4 6 ? -6.435 35.765 -9.372 1.00 78.32 6 D 1 ATOM 11785 C CB . PHE D 4 6 ? -7.240 37.685 -11.671 1.00 80.02 6 D 1 ATOM 11786 C CG . PHE D 4 6 ? -8.202 38.659 -12.307 1.00 79.53 6 D 1 ATOM 11787 C CD1 . PHE D 4 6 ? -8.686 38.429 -13.603 1.00 73.43 6 D 1 ATOM 11788 C CD2 . PHE D 4 6 ? -8.667 39.774 -11.588 1.00 73.54 6 D 1 ATOM 11789 C CE1 . PHE D 4 6 ? -9.615 39.306 -14.177 1.00 72.00 6 D 1 ATOM 11790 C CE2 . PHE D 4 6 ? -9.598 40.653 -12.159 1.00 70.96 6 D 1 ATOM 11791 C CZ . PHE D 4 6 ? -10.072 40.418 -13.456 1.00 76.21 6 D 1 ATOM 11792 N N . GLN D 4 7 ? -6.686 34.356 -11.103 1.00 83.28 7 D 1 ATOM 11793 C CA . GLN D 4 7 ? -5.691 33.390 -10.658 1.00 83.26 7 D 1 ATOM 11794 C C . GLN D 4 7 ? -4.322 33.738 -11.252 1.00 83.64 7 D 1 ATOM 11795 O O . GLN D 4 7 ? -4.221 34.458 -12.244 1.00 81.90 7 D 1 ATOM 11796 C CB . GLN D 4 7 ? -6.138 31.966 -11.019 1.00 82.15 7 D 1 ATOM 11797 C CG . GLN D 4 7 ? -7.495 31.623 -10.388 1.00 79.76 7 D 1 ATOM 11798 C CD . GLN D 4 7 ? -7.925 30.175 -10.617 1.00 79.16 7 D 1 ATOM 11799 O OE1 . GLN D 4 7 ? -7.140 29.302 -10.933 1.00 72.25 7 D 1 ATOM 11800 N NE2 . GLN D 4 7 ? -9.191 29.873 -10.446 1.00 70.75 7 D 1 ATOM 11801 N N . GLU D 4 8 ? -3.262 33.222 -10.649 1.00 82.99 8 D 1 ATOM 11802 C CA . GLU D 4 8 ? -1.908 33.459 -11.156 1.00 82.29 8 D 1 ATOM 11803 C C . GLU D 4 8 ? -1.599 32.619 -12.402 1.00 83.96 8 D 1 ATOM 11804 O O . GLU D 4 8 ? -0.938 33.090 -13.324 1.00 81.50 8 D 1 ATOM 11805 C CB . GLU D 4 8 ? -0.876 33.195 -10.054 1.00 79.19 8 D 1 ATOM 11806 C CG . GLU D 4 8 ? -1.013 34.183 -8.883 1.00 72.33 8 D 1 ATOM 11807 C CD . GLU D 4 8 ? 0.163 34.115 -7.897 1.00 66.36 8 D 1 ATOM 11808 O OE1 . GLU D 4 8 ? 0.384 35.129 -7.189 1.00 58.72 8 D 1 ATOM 11809 O OE2 . GLU D 4 8 ? 0.864 33.083 -7.877 1.00 58.77 8 D 1 ATOM 11810 N N . SER D 4 9 ? -2.109 31.398 -12.426 1.00 84.74 9 D 1 ATOM 11811 C CA . SER D 4 9 ? -1.901 30.468 -13.533 1.00 85.37 9 D 1 ATOM 11812 C C . SER D 4 9 ? -3.069 29.498 -13.660 1.00 86.06 9 D 1 ATOM 11813 O O . SER D 4 9 ? -3.794 29.235 -12.701 1.00 84.11 9 D 1 ATOM 11814 C CB . SER D 4 9 ? -0.582 29.721 -13.319 1.00 83.51 9 D 1 ATOM 11815 O OG . SER D 4 9 ? -0.273 28.930 -14.441 1.00 73.15 9 D 1 ATOM 11816 N N . MET D 4 10 ? -3.247 28.973 -14.869 1.00 88.06 10 D 1 ATOM 11817 C CA . MET D 4 10 ? -4.258 27.972 -15.193 1.00 88.90 10 D 1 ATOM 11818 C C . MET D 4 10 ? -3.654 26.963 -16.161 1.00 88.85 10 D 1 ATOM 11819 O O . MET D 4 10 ? -3.155 27.351 -17.219 1.00 86.47 10 D 1 ATOM 11820 C CB . MET D 4 10 ? -5.472 28.675 -15.813 1.00 87.85 10 D 1 ATOM 11821 C CG . MET D 4 10 ? -6.653 27.732 -16.031 1.00 82.84 10 D 1 ATOM 11822 S SD . MET D 4 10 ? -7.424 27.079 -14.523 1.00 81.22 10 D 1 ATOM 11823 C CE . MET D 4 10 ? -7.994 28.596 -13.756 1.00 73.66 10 D 1 ATOM 11824 N N . HIS D 4 11 ? -3.707 25.688 -15.816 1.00 87.68 11 D 1 ATOM 11825 C CA . HIS D 4 11 ? -3.114 24.661 -16.660 1.00 87.41 11 D 1 ATOM 11826 C C . HIS D 4 11 ? -3.838 24.559 -18.003 1.00 87.36 11 D 1 ATOM 11827 O O . HIS D 4 11 ? -5.061 24.660 -18.091 1.00 86.32 11 D 1 ATOM 11828 C CB . HIS D 4 11 ? -3.092 23.318 -15.929 1.00 86.72 11 D 1 ATOM 11829 C CG . HIS D 4 11 ? -2.216 22.308 -16.615 1.00 86.55 11 D 1 ATOM 11830 N ND1 . HIS D 4 11 ? -2.621 21.313 -17.463 1.00 77.70 11 D 1 ATOM 11831 C CD2 . HIS D 4 11 ? -0.845 22.243 -16.551 1.00 78.15 11 D 1 ATOM 11832 C CE1 . HIS D 4 11 ? -1.533 20.658 -17.900 1.00 79.74 11 D 1 ATOM 11833 N NE2 . HIS D 4 11 ? -0.432 21.199 -17.365 1.00 80.62 11 D 1 ATOM 11834 N N . SER D 4 12 ? -3.099 24.319 -19.049 1.00 86.46 12 D 1 ATOM 11835 C CA . SER D 4 12 ? -3.652 24.332 -20.405 1.00 85.18 12 D 1 ATOM 11836 C C . SER D 4 12 ? -4.646 23.207 -20.709 1.00 84.69 12 D 1 ATOM 11837 O O . SER D 4 12 ? -5.372 23.289 -21.696 1.00 81.48 12 D 1 ATOM 11838 C CB . SER D 4 12 ? -2.491 24.297 -21.385 1.00 83.43 12 D 1 ATOM 11839 O OG . SER D 4 12 ? -1.773 23.084 -21.278 1.00 76.47 12 D 1 ATOM 11840 N N . THR D 4 13 ? -4.697 22.185 -19.873 1.00 83.60 13 D 1 ATOM 11841 C CA . THR D 4 13 ? -5.693 21.102 -19.969 1.00 81.43 13 D 1 ATOM 11842 C C . THR D 4 13 ? -7.033 21.448 -19.318 1.00 82.16 13 D 1 ATOM 11843 O O . THR D 4 13 ? -7.986 20.688 -19.452 1.00 79.51 13 D 1 ATOM 11844 C CB . THR D 4 13 ? -5.170 19.808 -19.329 1.00 78.98 13 D 1 ATOM 11845 O OG1 . THR D 4 13 ? -4.876 20.018 -17.967 1.00 73.37 13 D 1 ATOM 11846 C CG2 . THR D 4 13 ? -3.909 19.299 -20.012 1.00 71.23 13 D 1 ATOM 11847 N N . CYS D 4 14 ? -7.114 22.572 -18.623 1.00 83.89 14 D 1 ATOM 11848 C CA . CYS D 4 14 ? -8.330 22.974 -17.917 1.00 83.44 14 D 1 ATOM 11849 C C . CYS D 4 14 ? -9.434 23.479 -18.851 1.00 84.95 14 D 1 ATOM 11850 O O . CYS D 4 14 ? -10.587 23.598 -18.430 1.00 81.90 14 D 1 ATOM 11851 C CB . CYS D 4 14 ? -7.989 24.091 -16.921 1.00 81.73 14 D 1 ATOM 11852 S SG . CYS D 4 14 ? -6.587 23.782 -15.822 1.00 77.80 14 D 1 ATOM 11853 N N . TYR D 4 15 ? -9.087 23.827 -20.074 1.00 85.82 15 D 1 ATOM 11854 C CA . TYR D 4 15 ? -9.970 24.480 -21.033 1.00 86.48 15 D 1 ATOM 11855 C C . TYR D 4 15 ? -9.664 24.019 -22.462 1.00 85.75 15 D 1 ATOM 11856 O O . TYR D 4 15 ? -8.550 23.612 -22.782 1.00 82.23 15 D 1 ATOM 11857 C CB . TYR D 4 15 ? -9.833 26.003 -20.887 1.00 86.11 15 D 1 ATOM 11858 C CG . TYR D 4 15 ? -8.415 26.521 -21.003 1.00 87.74 15 D 1 ATOM 11859 C CD1 . TYR D 4 15 ? -7.639 26.752 -19.843 1.00 82.43 15 D 1 ATOM 11860 C CD2 . TYR D 4 15 ? -7.841 26.756 -22.262 1.00 83.27 15 D 1 ATOM 11861 C CE1 . TYR D 4 15 ? -6.315 27.196 -19.946 1.00 82.16 15 D 1 ATOM 11862 C CE2 . TYR D 4 15 ? -6.514 27.194 -22.380 1.00 81.68 15 D 1 ATOM 11863 C CZ . TYR D 4 15 ? -5.751 27.410 -21.219 1.00 85.98 15 D 1 ATOM 11864 O OH . TYR D 4 15 ? -4.448 27.824 -21.334 1.00 84.67 15 D 1 ATOM 11865 N N . SER D 4 16 ? -10.659 24.112 -23.324 1.00 84.00 16 D 1 ATOM 11866 C CA . SER D 4 16 ? -10.511 23.784 -24.747 1.00 82.06 16 D 1 ATOM 11867 C C . SER D 4 16 ? -10.018 24.969 -25.580 1.00 82.66 16 D 1 ATOM 11868 O O . SER D 4 16 ? -9.297 24.795 -26.559 1.00 79.39 16 D 1 ATOM 11869 C CB . SER D 4 16 ? -11.851 23.294 -25.301 1.00 78.94 16 D 1 ATOM 11870 O OG . SER D 4 16 ? -12.881 24.225 -25.018 1.00 69.03 16 D 1 ATOM 11871 N N . SER D 4 17 ? -10.409 26.175 -25.183 1.00 84.18 17 D 1 ATOM 11872 C CA . SER D 4 17 ? -9.993 27.420 -25.823 1.00 84.29 17 D 1 ATOM 11873 C C . SER D 4 17 ? -9.892 28.523 -24.782 1.00 85.78 17 D 1 ATOM 11874 O O . SER D 4 17 ? -10.611 28.507 -23.783 1.00 83.51 17 D 1 ATOM 11875 C CB . SER D 4 17 ? -10.978 27.808 -26.933 1.00 80.86 17 D 1 ATOM 11876 O OG . SER D 4 17 ? -12.272 28.043 -26.411 1.00 70.89 17 D 1 ATOM 11877 N N . TYR D 4 18 ? -9.032 29.488 -25.034 1.00 86.76 18 D 1 ATOM 11878 C CA . TYR D 4 18 ? -8.871 30.671 -24.197 1.00 87.47 18 D 1 ATOM 11879 C C . TYR D 4 18 ? -9.012 31.936 -25.038 1.00 87.69 18 D 1 ATOM 11880 O O . TYR D 4 18 ? -8.803 31.932 -26.251 1.00 85.24 18 D 1 ATOM 11881 C CB . TYR D 4 18 ? -7.526 30.617 -23.454 1.00 86.06 18 D 1 ATOM 11882 C CG . TYR D 4 18 ? -6.314 30.777 -24.346 1.00 86.09 18 D 1 ATOM 11883 C CD1 . TYR D 4 18 ? -5.737 29.652 -24.978 1.00 81.08 18 D 1 ATOM 11884 C CD2 . TYR D 4 18 ? -5.761 32.049 -24.574 1.00 81.85 18 D 1 ATOM 11885 C CE1 . TYR D 4 18 ? -4.634 29.798 -25.827 1.00 80.93 18 D 1 ATOM 11886 C CE2 . TYR D 4 18 ? -4.657 32.209 -25.427 1.00 80.28 18 D 1 ATOM 11887 C CZ . TYR D 4 18 ? -4.094 31.079 -26.054 1.00 83.45 18 D 1 ATOM 11888 O OH . TYR D 4 18 ? -3.012 31.233 -26.888 1.00 81.55 18 D 1 ATOM 11889 N N . GLN D 4 19 ? -9.349 33.031 -24.376 1.00 87.76 19 D 1 ATOM 11890 C CA . GLN D 4 19 ? -9.436 34.361 -24.966 1.00 87.36 19 D 1 ATOM 11891 C C . GLN D 4 19 ? -8.707 35.362 -24.073 1.00 88.07 19 D 1 ATOM 11892 O O . GLN D 4 19 ? -8.412 35.077 -22.910 1.00 85.69 19 D 1 ATOM 11893 C CB . GLN D 4 19 ? -10.908 34.746 -25.171 1.00 84.65 19 D 1 ATOM 11894 C CG . GLN D 4 19 ? -11.618 33.811 -26.162 1.00 76.54 19 D 1 ATOM 11895 C CD . GLN D 4 19 ? -13.054 34.238 -26.476 1.00 72.49 19 D 1 ATOM 11896 O OE1 . GLN D 4 19 ? -13.586 35.201 -25.961 1.00 64.19 19 D 1 ATOM 11897 N NE2 . GLN D 4 19 ? -13.731 33.528 -27.350 1.00 60.89 19 D 1 ATOM 11898 N N . GLN D 4 20 ? -8.428 36.534 -24.622 1.00 87.74 20 D 1 ATOM 11899 C CA . GLN D 4 20 ? -7.965 37.657 -23.817 1.00 87.33 20 D 1 ATOM 11900 C C . GLN D 4 20 ? -9.152 38.510 -23.383 1.00 87.18 20 D 1 ATOM 11901 O O . GLN D 4 20 ? -10.114 38.699 -24.134 1.00 83.80 20 D 1 ATOM 11902 C CB . GLN D 4 20 ? -6.915 38.476 -24.572 1.00 84.07 20 D 1 ATOM 11903 C CG . GLN D 4 20 ? -5.579 37.724 -24.648 1.00 77.24 20 D 1 ATOM 11904 C CD . GLN D 4 20 ? -4.491 38.524 -25.366 1.00 75.36 20 D 1 ATOM 11905 O OE1 . GLN D 4 20 ? -4.726 39.553 -25.972 1.00 68.02 20 D 1 ATOM 11906 N NE2 . GLN D 4 20 ? -3.256 38.075 -25.326 1.00 65.28 20 D 1 ATOM 11907 N N . CYS D 4 21 ? -9.070 39.044 -22.181 1.00 86.73 21 D 1 ATOM 11908 C CA . CYS D 4 21 ? -10.041 39.989 -21.666 1.00 86.39 21 D 1 ATOM 11909 C C . CYS D 4 21 ? -9.332 41.094 -20.893 1.00 87.12 21 D 1 ATOM 11910 O O . CYS D 4 21 ? -8.285 40.871 -20.287 1.00 84.21 21 D 1 ATOM 11911 C CB . CYS D 4 21 ? -11.082 39.253 -20.813 1.00 83.57 21 D 1 ATOM 11912 S SG . CYS D 4 21 ? -10.452 38.513 -19.276 1.00 77.10 21 D 1 ATOM 11913 N N . THR D 4 22 ? -9.910 42.273 -20.889 1.00 86.40 22 D 1 ATOM 11914 C CA . THR D 4 22 ? -9.397 43.400 -20.112 1.00 85.65 22 D 1 ATOM 11915 C C . THR D 4 22 ? -10.157 43.488 -18.796 1.00 85.07 22 D 1 ATOM 11916 O O . THR D 4 22 ? -11.392 43.496 -18.777 1.00 80.63 22 D 1 ATOM 11917 C CB . THR D 4 22 ? -9.472 44.707 -20.904 1.00 82.73 22 D 1 ATOM 11918 O OG1 . THR D 4 22 ? -9.046 44.487 -22.231 1.00 72.43 22 D 1 ATOM 11919 C CG2 . THR D 4 22 ? -8.562 45.779 -20.311 1.00 69.11 22 D 1 ATOM 11920 N N . GLY D 4 23 ? -9.416 43.505 -17.703 1.00 82.02 23 D 1 ATOM 11921 C CA . GLY D 4 23 ? -9.970 43.690 -16.372 1.00 80.53 23 D 1 ATOM 11922 C C . GLY D 4 23 ? -10.373 45.138 -16.106 1.00 80.94 23 D 1 ATOM 11923 O O . GLY D 4 23 ? -10.013 46.054 -16.841 1.00 77.00 23 D 1 ATOM 11924 N N . THR D 4 24 ? -11.084 45.361 -15.009 1.00 82.06 24 D 1 ATOM 11925 C CA . THR D 4 24 ? -11.479 46.708 -14.551 1.00 80.83 24 D 1 ATOM 11926 C C . THR D 4 24 ? -10.292 47.627 -14.259 1.00 81.31 24 D 1 ATOM 11927 O O . THR D 4 24 ? -10.422 48.843 -14.265 1.00 74.42 24 D 1 ATOM 11928 C CB . THR D 4 24 ? -12.315 46.607 -13.274 1.00 76.51 24 D 1 ATOM 11929 O OG1 . THR D 4 24 ? -11.684 45.744 -12.351 1.00 68.40 24 D 1 ATOM 11930 C CG2 . THR D 4 24 ? -13.702 46.033 -13.552 1.00 64.92 24 D 1 ATOM 11931 N N . ASN D 4 25 ? -9.139 47.045 -14.025 1.00 78.78 25 D 1 ATOM 11932 C CA . ASN D 4 25 ? -7.868 47.705 -13.764 1.00 78.26 25 D 1 ATOM 11933 C C . ASN D 4 25 ? -7.022 47.909 -15.043 1.00 79.35 25 D 1 ATOM 11934 O O . ASN D 4 25 ? -5.814 48.084 -14.944 1.00 73.95 25 D 1 ATOM 11935 C CB . ASN D 4 25 ? -7.144 46.953 -12.619 1.00 73.90 25 D 1 ATOM 11936 C CG . ASN D 4 25 ? -7.192 45.422 -12.658 1.00 67.57 25 D 1 ATOM 11937 O OD1 . ASN D 4 25 ? -7.954 44.779 -13.349 1.00 59.83 25 D 1 ATOM 11938 N ND2 . ASN D 4 25 ? -6.389 44.777 -11.843 1.00 62.00 25 D 1 ATOM 11939 N N . ASN D 4 26 ? -7.645 47.878 -16.219 1.00 80.29 26 D 1 ATOM 11940 C CA . ASN D 4 26 ? -7.008 48.002 -17.540 1.00 81.31 26 D 1 ATOM 11941 C C . ASN D 4 26 ? -5.885 46.987 -17.821 1.00 82.79 26 D 1 ATOM 11942 O O . ASN D 4 26 ? -5.161 47.130 -18.801 1.00 78.00 26 D 1 ATOM 11943 C CB . ASN D 4 26 ? -6.577 49.455 -17.808 1.00 77.72 26 D 1 ATOM 11944 C CG . ASN D 4 26 ? -7.720 50.368 -18.205 1.00 70.85 26 D 1 ATOM 11945 O OD1 . ASN D 4 26 ? -8.826 49.962 -18.492 1.00 62.10 26 D 1 ATOM 11946 N ND2 . ASN D 4 26 ? -7.464 51.657 -18.256 1.00 61.26 26 D 1 ATOM 11947 N N . LYS D 4 27 ? -5.765 45.960 -17.007 1.00 82.28 27 D 1 ATOM 11948 C CA . LYS D 4 27 ? -4.818 44.879 -17.266 1.00 82.93 27 D 1 ATOM 11949 C C . LYS D 4 27 ? -5.458 43.814 -18.142 1.00 84.39 27 D 1 ATOM 11950 O O . LYS D 4 27 ? -6.636 43.483 -17.979 1.00 82.07 27 D 1 ATOM 11951 C CB . LYS D 4 27 ? -4.290 44.274 -15.966 1.00 79.21 27 D 1 ATOM 11952 C CG . LYS D 4 27 ? -3.397 45.265 -15.211 1.00 70.82 27 D 1 ATOM 11953 C CD . LYS D 4 27 ? -2.716 44.552 -14.048 1.00 66.44 27 D 1 ATOM 11954 C CE . LYS D 4 27 ? -1.737 45.497 -13.362 1.00 58.97 27 D 1 ATOM 11955 N NZ . LYS D 4 27 ? -0.892 44.768 -12.394 1.00 53.02 27 D 1 ATOM 11956 N N . THR D 4 28 ? -4.639 43.250 -19.020 1.00 84.90 28 D 1 ATOM 11957 C CA . THR D 4 28 ? -5.048 42.128 -19.859 1.00 85.22 28 D 1 ATOM 11958 C C . THR D 4 28 ? -4.910 40.822 -19.082 1.00 86.08 28 D 1 ATOM 11959 O O . THR D 4 28 ? -3.891 40.571 -18.441 1.00 84.28 28 D 1 ATOM 11960 C CB . THR D 4 28 ? -4.236 42.085 -21.159 1.00 82.91 28 D 1 ATOM 11961 O OG1 . THR D 4 28 ? -4.201 43.370 -21.738 1.00 71.41 28 D 1 ATOM 11962 C CG2 . THR D 4 28 ? -4.862 41.157 -22.188 1.00 69.39 28 D 1 ATOM 11963 N N . TYR D 4 29 ? -5.935 39.991 -19.167 1.00 87.31 29 D 1 ATOM 11964 C CA . TYR D 4 29 ? -5.970 38.655 -18.579 1.00 87.37 29 D 1 ATOM 11965 C C . TYR D 4 29 ? -6.389 37.633 -19.631 1.00 88.37 29 D 1 ATOM 11966 O O . TYR D 4 29 ? -7.016 37.976 -20.636 1.00 86.55 29 D 1 ATOM 11967 C CB . TYR D 4 29 ? -6.936 38.639 -17.388 1.00 85.65 29 D 1 ATOM 11968 C CG . TYR D 4 29 ? -6.550 39.569 -16.263 1.00 84.97 29 D 1 ATOM 11969 C CD1 . TYR D 4 29 ? -5.645 39.147 -15.273 1.00 78.98 29 D 1 ATOM 11970 C CD2 . TYR D 4 29 ? -7.083 40.871 -16.202 1.00 79.25 29 D 1 ATOM 11971 C CE1 . TYR D 4 29 ? -5.279 40.001 -14.229 1.00 77.34 29 D 1 ATOM 11972 C CE2 . TYR D 4 29 ? -6.720 41.739 -15.162 1.00 76.92 29 D 1 ATOM 11973 C CZ . TYR D 4 29 ? -5.819 41.298 -14.172 1.00 80.77 29 D 1 ATOM 11974 O OH . TYR D 4 29 ? -5.466 42.137 -13.146 1.00 78.83 29 D 1 ATOM 11975 N N . PHE D 4 30 ? -6.076 36.379 -19.373 1.00 88.08 30 D 1 ATOM 11976 C CA . PHE D 4 30 ? -6.684 35.281 -20.107 1.00 88.73 30 D 1 ATOM 11977 C C . PHE D 4 30 ? -7.989 34.853 -19.443 1.00 88.99 30 D 1 ATOM 11978 O O . PHE D 4 30 ? -8.124 34.896 -18.220 1.00 87.55 30 D 1 ATOM 11979 C CB . PHE D 4 30 ? -5.694 34.124 -20.236 1.00 88.12 30 D 1 ATOM 11980 C CG . PHE D 4 30 ? -4.465 34.441 -21.054 1.00 88.47 30 D 1 ATOM 11981 C CD1 . PHE D 4 30 ? -4.590 34.930 -22.369 1.00 82.18 30 D 1 ATOM 11982 C CD2 . PHE D 4 30 ? -3.185 34.240 -20.513 1.00 81.96 30 D 1 ATOM 11983 C CE1 . PHE D 4 30 ? -3.448 35.218 -23.127 1.00 80.97 30 D 1 ATOM 11984 C CE2 . PHE D 4 30 ? -2.041 34.523 -21.271 1.00 80.49 30 D 1 ATOM 11985 C CZ . PHE D 4 30 ? -2.173 35.014 -22.580 1.00 85.34 30 D 1 ATOM 11986 N N . THR D 4 31 ? -8.934 34.421 -20.250 1.00 89.26 31 D 1 ATOM 11987 C CA . THR D 4 31 ? -10.197 33.860 -19.773 1.00 89.94 31 D 1 ATOM 11988 C C . THR D 4 31 ? -10.581 32.633 -20.584 1.00 89.78 31 D 1 ATOM 11989 O O . THR D 4 31 ? -10.372 32.584 -21.797 1.00 87.38 31 D 1 ATOM 11990 C CB . THR D 4 31 ? -11.313 34.915 -19.758 1.00 88.30 31 D 1 ATOM 11991 O OG1 . THR D 4 31 ? -12.456 34.400 -19.124 1.00 74.92 31 D 1 ATOM 11992 C CG2 . THR D 4 31 ? -11.739 35.404 -21.139 1.00 76.38 31 D 1 ATOM 11993 N N . ALA D 4 32 ? -11.134 31.646 -19.908 1.00 89.50 32 D 1 ATOM 11994 C CA . ALA D 4 32 ? -11.658 30.435 -20.520 1.00 89.30 32 D 1 ATOM 11995 C C . ALA D 4 32 ? -12.764 29.844 -19.644 1.00 89.75 32 D 1 ATOM 11996 O O . ALA D 4 32 ? -12.901 30.185 -18.471 1.00 87.67 32 D 1 ATOM 11997 C CB . ALA D 4 32 ? -10.515 29.431 -20.711 1.00 87.44 32 D 1 ATOM 11998 N N . THR D 4 33 ? -13.532 28.930 -20.202 1.00 89.73 33 D 1 ATOM 11999 C CA . THR D 4 33 ? -14.470 28.124 -19.417 1.00 89.22 33 D 1 ATOM 12000 C C . THR D 4 33 ? -13.743 26.904 -18.868 1.00 89.17 33 D 1 ATOM 12001 O O . THR D 4 33 ? -13.209 26.102 -19.640 1.00 86.50 33 D 1 ATOM 12002 C CB . THR D 4 33 ? -15.685 27.712 -20.247 1.00 87.28 33 D 1 ATOM 12003 O OG1 . THR D 4 33 ? -16.275 28.861 -20.815 1.00 74.86 33 D 1 ATOM 12004 C CG2 . THR D 4 33 ? -16.753 27.039 -19.389 1.00 71.72 33 D 1 ATOM 12005 N N . LEU D 4 34 ? -13.738 26.764 -17.549 1.00 88.01 34 D 1 ATOM 12006 C CA . LEU D 4 34 ? -13.110 25.638 -16.869 1.00 87.78 34 D 1 ATOM 12007 C C . LEU D 4 34 ? -13.888 24.346 -17.156 1.00 87.06 34 D 1 ATOM 12008 O O . LEU D 4 34 ? -15.104 24.290 -16.970 1.00 84.67 34 D 1 ATOM 12009 C CB . LEU D 4 34 ? -13.056 25.951 -15.365 1.00 86.33 34 D 1 ATOM 12010 C CG . LEU D 4 34 ? -12.180 24.978 -14.559 1.00 84.08 34 D 1 ATOM 12011 C CD1 . LEU D 4 34 ? -10.702 25.191 -14.846 1.00 76.75 34 D 1 ATOM 12012 C CD2 . LEU D 4 34 ? -12.403 25.205 -13.069 1.00 78.05 34 D 1 ATOM 12013 N N . GLN D 4 35 ? -13.189 23.305 -17.585 1.00 86.94 35 D 1 ATOM 12014 C CA . GLN D 4 35 ? -13.807 22.008 -17.888 1.00 84.42 35 D 1 ATOM 12015 C C . GLN D 4 35 ? -13.724 21.030 -16.715 1.00 84.22 35 D 1 ATOM 12016 O O . GLN D 4 35 ? -14.684 20.312 -16.436 1.00 79.91 35 D 1 ATOM 12017 C CB . GLN D 4 35 ? -13.151 21.404 -19.133 1.00 81.30 35 D 1 ATOM 12018 C CG . GLN D 4 35 ? -13.459 22.225 -20.390 1.00 74.30 35 D 1 ATOM 12019 C CD . GLN D 4 35 ? -12.974 21.532 -21.661 1.00 69.09 35 D 1 ATOM 12020 O OE1 . GLN D 4 35 ? -12.104 20.685 -21.657 1.00 61.22 35 D 1 ATOM 12021 N NE2 . GLN D 4 35 ? -13.534 21.856 -22.798 1.00 59.26 35 D 1 ATOM 12022 N N . ASN D 4 36 ? -12.598 21.003 -16.029 1.00 82.89 36 D 1 ATOM 12023 C CA . ASN D 4 36 ? -12.290 20.047 -14.977 1.00 81.05 36 D 1 ATOM 12024 C C . ASN D 4 36 ? -11.462 20.702 -13.865 1.00 82.65 36 D 1 ATOM 12025 O O . ASN D 4 36 ? -10.898 21.779 -14.040 1.00 78.93 36 D 1 ATOM 12026 C CB . ASN D 4 36 ? -11.590 18.814 -15.593 1.00 76.05 36 D 1 ATOM 12027 C CG . ASN D 4 36 ? -10.361 19.123 -16.440 1.00 69.19 36 D 1 ATOM 12028 O OD1 . ASN D 4 36 ? -10.215 20.167 -17.028 1.00 60.20 36 D 1 ATOM 12029 N ND2 . ASN D 4 36 ? -9.455 18.183 -16.567 1.00 61.69 36 D 1 ATOM 12030 N N . ASN D 4 37 ? -11.382 20.024 -12.732 1.00 82.79 37 D 1 ATOM 12031 C CA . ASN D 4 37 ? -10.507 20.417 -11.635 1.00 82.48 37 D 1 ATOM 12032 C C . ASN D 4 37 ? -9.287 19.499 -11.587 1.00 82.07 37 D 1 ATOM 12033 O O . ASN D 4 37 ? -9.404 18.283 -11.741 1.00 77.54 37 D 1 ATOM 12034 C CB . ASN D 4 37 ? -11.283 20.406 -10.308 1.00 79.77 37 D 1 ATOM 12035 C CG . ASN D 4 37 ? -12.198 21.613 -10.159 1.00 76.77 37 D 1 ATOM 12036 O OD1 . ASN D 4 37 ? -12.072 22.620 -10.822 1.00 67.09 37 D 1 ATOM 12037 N ND2 . ASN D 4 37 ? -13.147 21.556 -9.254 1.00 68.65 37 D 1 ATOM 12038 N N . LYS D 4 38 ? -8.131 20.082 -11.334 1.00 81.31 38 D 1 ATOM 12039 C CA . LYS D 4 38 ? -6.869 19.367 -11.164 1.00 80.57 38 D 1 ATOM 12040 C C . LYS D 4 38 ? -6.030 20.093 -10.117 1.00 81.61 38 D 1 ATOM 12041 O O . LYS D 4 38 ? -5.922 21.312 -10.160 1.00 78.79 38 D 1 ATOM 12042 C CB . LYS D 4 38 ? -6.168 19.276 -12.537 1.00 77.05 38 D 1 ATOM 12043 C CG . LYS D 4 38 ? -4.743 18.710 -12.455 1.00 70.18 38 D 1 ATOM 12044 C CD . LYS D 4 38 ? -4.028 18.749 -13.802 1.00 67.57 38 D 1 ATOM 12045 C CE . LYS D 4 38 ? -2.554 18.416 -13.584 1.00 59.51 38 D 1 ATOM 12046 N NZ . LYS D 4 38 ? -1.741 18.602 -14.800 1.00 54.90 38 D 1 ATOM 12047 N N . SER D 4 39 ? -5.420 19.347 -9.218 1.00 79.27 39 D 1 ATOM 12048 C CA . SER D 4 39 ? -4.435 19.919 -8.301 1.00 78.18 39 D 1 ATOM 12049 C C . SER D 4 39 ? -3.144 20.267 -9.056 1.00 80.51 39 D 1 ATOM 12050 O O . SER D 4 39 ? -2.795 19.558 -10.005 1.00 78.04 39 D 1 ATOM 12051 C CB . SER D 4 39 ? -4.125 18.943 -7.162 1.00 74.29 39 D 1 ATOM 12052 O OG . SER D 4 39 ? -5.309 18.604 -6.476 1.00 67.12 39 D 1 ATOM 12053 N N . PRO D 4 40 ? -2.422 21.310 -8.629 1.00 81.84 40 D 1 ATOM 12054 C CA . PRO D 4 40 ? -1.077 21.552 -9.140 1.00 81.11 40 D 1 ATOM 12055 C C . PRO D 4 40 ? -0.183 20.326 -8.935 1.00 82.22 40 D 1 ATOM 12056 O O . PRO D 4 40 ? -0.377 19.545 -7.999 1.00 80.15 40 D 1 ATOM 12057 C CB . PRO D 4 40 ? -0.548 22.780 -8.391 1.00 78.82 40 D 1 ATOM 12058 C CG . PRO D 4 40 ? -1.799 23.459 -7.850 1.00 76.54 40 D 1 ATOM 12059 C CD . PRO D 4 40 ? -2.769 22.303 -7.631 1.00 80.24 40 D 1 ATOM 12060 N N . THR D 4 41 ? 0.785 20.160 -9.821 1.00 81.41 41 D 1 ATOM 12061 C CA . THR D 4 41 ? 1.664 18.986 -9.803 1.00 79.90 41 D 1 ATOM 12062 C C . THR D 4 41 ? 3.114 19.441 -9.766 1.00 80.01 41 D 1 ATOM 12063 O O . THR D 4 41 ? 3.490 20.351 -10.497 1.00 79.01 41 D 1 ATOM 12064 C CB . THR D 4 41 ? 1.425 18.083 -11.028 1.00 77.38 41 D 1 ATOM 12065 O OG1 . THR D 4 41 ? 0.058 17.991 -11.367 1.00 68.84 41 D 1 ATOM 12066 C CG2 . THR D 4 41 ? 1.924 16.665 -10.797 1.00 68.16 41 D 1 ATOM 12067 N N . ILE D 4 42 ? 3.928 18.800 -8.945 1.00 80.61 42 D 1 ATOM 12068 C CA . ILE D 4 42 ? 5.374 19.026 -8.949 1.00 78.06 42 D 1 ATOM 12069 C C . ILE D 4 42 ? 5.945 18.422 -10.234 1.00 77.08 42 D 1 ATOM 12070 O O . ILE D 4 42 ? 5.725 17.245 -10.523 1.00 74.33 42 D 1 ATOM 12071 C CB . ILE D 4 42 ? 6.029 18.440 -7.682 1.00 75.28 42 D 1 ATOM 12072 C CG1 . ILE D 4 42 ? 5.425 19.087 -6.414 1.00 69.02 42 D 1 ATOM 12073 C CG2 . ILE D 4 42 ? 7.548 18.656 -7.724 1.00 67.17 42 D 1 ATOM 12074 C CD1 . ILE D 4 42 ? 5.914 18.481 -5.101 1.00 60.93 42 D 1 ATOM 12075 N N . SER D 4 43 ? 6.676 19.222 -10.991 1.00 75.10 43 D 1 ATOM 12076 C CA . SER D 4 43 ? 7.352 18.729 -12.183 1.00 71.65 43 D 1 ATOM 12077 C C . SER D 4 43 ? 8.511 17.803 -11.823 1.00 71.01 43 D 1 ATOM 12078 O O . SER D 4 43 ? 8.975 17.729 -10.681 1.00 67.44 43 D 1 ATOM 12079 C CB . SER D 4 43 ? 7.830 19.887 -13.066 1.00 69.55 43 D 1 ATOM 12080 O OG . SER D 4 43 ? 8.975 20.503 -12.524 1.00 65.21 43 D 1 ATOM 12081 N N . ASP D 4 44 ? 9.014 17.127 -12.828 1.00 67.54 44 D 1 ATOM 12082 C CA . ASP D 4 44 ? 10.222 16.332 -12.680 1.00 63.98 44 D 1 ATOM 12083 C C . ASP D 4 44 ? 11.379 17.166 -12.115 1.00 65.08 44 D 1 ATOM 12084 O O . ASP D 4 44 ? 11.552 18.341 -12.444 1.00 59.74 44 D 1 ATOM 12085 C CB . ASP D 4 44 ? 10.570 15.694 -14.031 1.00 58.74 44 D 1 ATOM 12086 C CG . ASP D 4 44 ? 9.619 14.553 -14.412 1.00 55.47 44 D 1 ATOM 12087 O OD1 . ASP D 4 44 ? 8.834 14.091 -13.558 1.00 49.41 44 D 1 ATOM 12088 O OD2 . ASP D 4 44 ? 9.781 13.985 -15.511 1.00 49.77 44 D 1 ATOM 12089 N N . ASN D 4 45 ? 12.160 16.542 -11.234 1.00 65.74 45 D 1 ATOM 12090 C CA . ASN D 4 45 ? 13.277 17.154 -10.508 1.00 65.82 45 D 1 ATOM 12091 C C . ASN D 4 45 ? 12.888 18.320 -9.578 1.00 69.07 45 D 1 ATOM 12092 O O . ASN D 4 45 ? 13.759 19.079 -9.164 1.00 64.22 45 D 1 ATOM 12093 C CB . ASN D 4 45 ? 14.403 17.529 -11.494 1.00 60.70 45 D 1 ATOM 12094 C CG . ASN D 4 45 ? 14.833 16.378 -12.380 1.00 56.42 45 D 1 ATOM 12095 O OD1 . ASN D 4 45 ? 14.616 15.216 -12.089 1.00 50.42 45 D 1 ATOM 12096 N ND2 . ASN D 4 45 ? 15.472 16.674 -13.485 1.00 50.99 45 D 1 ATOM 12097 N N . ASN D 4 46 ? 11.619 18.462 -9.245 1.00 66.56 46 D 1 ATOM 12098 C CA . ASN D 4 46 ? 11.125 19.522 -8.362 1.00 68.94 46 D 1 ATOM 12099 C C . ASN D 4 46 ? 11.535 20.942 -8.818 1.00 72.20 46 D 1 ATOM 12100 O O . ASN D 4 46 ? 11.792 21.824 -8.001 1.00 68.54 46 D 1 ATOM 12101 C CB . ASN D 4 46 ? 11.531 19.185 -6.914 1.00 67.22 46 D 1 ATOM 12102 C CG . ASN D 4 46 ? 10.808 20.018 -5.878 1.00 67.93 46 D 1 ATOM 12103 O OD1 . ASN D 4 46 ? 9.672 20.426 -6.048 1.00 62.04 46 D 1 ATOM 12104 N ND2 . ASN D 4 46 ? 11.438 20.265 -4.748 1.00 63.67 46 D 1 ATOM 12105 N N . LYS D 4 47 ? 11.624 21.163 -10.128 1.00 71.60 47 D 1 ATOM 12106 C CA . LYS D 4 47 ? 12.040 22.465 -10.669 1.00 72.30 47 D 1 ATOM 12107 C C . LYS D 4 47 ? 10.893 23.444 -10.785 1.00 74.72 47 D 1 ATOM 12108 O O . LYS D 4 47 ? 11.046 24.610 -10.444 1.00 71.99 47 D 1 ATOM 12109 C CB . LYS D 4 47 ? 12.696 22.283 -12.035 1.00 70.27 47 D 1 ATOM 12110 C CG . LYS D 4 47 ? 14.094 21.711 -11.842 1.00 67.03 47 D 1 ATOM 12111 C CD . LYS D 4 47 ? 14.801 21.616 -13.177 1.00 62.80 47 D 1 ATOM 12112 C CE . LYS D 4 47 ? 16.212 21.143 -12.879 1.00 56.20 47 D 1 ATOM 12113 N NZ . LYS D 4 47 ? 16.954 20.927 -14.114 1.00 50.86 47 D 1 ATOM 12114 N N . TYR D 4 48 ? 9.781 22.960 -11.271 1.00 75.48 48 D 1 ATOM 12115 C CA . TYR D 4 48 ? 8.591 23.747 -11.543 1.00 76.79 48 D 1 ATOM 12116 C C . TYR D 4 48 ? 7.385 23.126 -10.855 1.00 78.23 48 D 1 ATOM 12117 O O . TYR D 4 48 ? 7.377 21.950 -10.492 1.00 76.00 48 D 1 ATOM 12118 C CB . TYR D 4 48 ? 8.358 23.838 -13.054 1.00 74.99 48 D 1 ATOM 12119 C CG . TYR D 4 48 ? 9.530 24.382 -13.831 1.00 73.23 48 D 1 ATOM 12120 C CD1 . TYR D 4 48 ? 9.669 25.768 -14.019 1.00 66.74 48 D 1 ATOM 12121 C CD2 . TYR D 4 48 ? 10.480 23.503 -14.379 1.00 65.67 48 D 1 ATOM 12122 C CE1 . TYR D 4 48 ? 10.732 26.269 -14.780 1.00 61.54 48 D 1 ATOM 12123 C CE2 . TYR D 4 48 ? 11.550 23.994 -15.137 1.00 60.68 48 D 1 ATOM 12124 C CZ . TYR D 4 48 ? 11.666 25.378 -15.348 1.00 61.99 48 D 1 ATOM 12125 O OH . TYR D 4 48 ? 12.680 25.854 -16.129 1.00 59.16 48 D 1 ATOM 12126 N N . LEU D 4 49 ? 6.347 23.929 -10.749 1.00 80.82 49 D 1 ATOM 12127 C CA . LEU D 4 49 ? 5.007 23.422 -10.520 1.00 81.85 49 D 1 ATOM 12128 C C . LEU D 4 49 ? 4.233 23.513 -11.829 1.00 82.93 49 D 1 ATOM 12129 O O . LEU D 4 49 ? 4.238 24.554 -12.483 1.00 82.36 49 D 1 ATOM 12130 C CB . LEU D 4 49 ? 4.326 24.218 -9.396 1.00 80.30 49 D 1 ATOM 12131 C CG . LEU D 4 49 ? 5.064 24.174 -8.045 1.00 75.25 49 D 1 ATOM 12132 C CD1 . LEU D 4 49 ? 4.298 24.999 -7.008 1.00 69.43 49 D 1 ATOM 12133 C CD2 . LEU D 4 49 ? 5.209 22.746 -7.517 1.00 69.41 49 D 1 ATOM 12134 N N . GLN D 4 50 ? 3.544 22.456 -12.197 1.00 84.32 50 D 1 ATOM 12135 C CA . GLN D 4 50 ? 2.479 22.589 -13.176 1.00 84.23 50 D 1 ATOM 12136 C C . GLN D 4 50 ? 1.251 23.172 -12.493 1.00 84.97 50 D 1 ATOM 12137 O O . GLN D 4 50 ? 0.841 22.692 -11.434 1.00 83.53 50 D 1 ATOM 12138 C CB . GLN D 4 50 ? 2.158 21.263 -13.858 1.00 82.68 50 D 1 ATOM 12139 C CG . GLN D 4 50 ? 3.240 20.886 -14.875 1.00 78.32 50 D 1 ATOM 12140 C CD . GLN D 4 50 ? 2.761 19.852 -15.893 1.00 75.47 50 D 1 ATOM 12141 O OE1 . GLN D 4 50 ? 1.671 19.306 -15.833 1.00 67.87 50 D 1 ATOM 12142 N NE2 . GLN D 4 50 ? 3.548 19.576 -16.901 1.00 64.81 50 D 1 ATOM 12143 N N . ALA D 4 51 ? 0.677 24.182 -13.104 1.00 86.13 51 D 1 ATOM 12144 C CA . ALA D 4 51 ? -0.534 24.807 -12.608 1.00 86.05 51 D 1 ATOM 12145 C C . ALA D 4 51 ? -1.678 23.790 -12.487 1.00 85.87 51 D 1 ATOM 12146 O O . ALA D 4 51 ? -1.765 22.812 -13.234 1.00 83.31 51 D 1 ATOM 12147 C CB . ALA D 4 51 ? -0.897 25.971 -13.530 1.00 84.98 51 D 1 ATOM 12148 N N . GLY D 4 52 ? -2.556 24.040 -11.535 1.00 84.78 52 D 1 ATOM 12149 C CA . GLY D 4 52 ? -3.790 23.282 -11.395 1.00 84.17 52 D 1 ATOM 12150 C C . GLY D 4 52 ? -4.943 23.879 -12.198 1.00 85.36 52 D 1 ATOM 12151 O O . GLY D 4 52 ? -4.837 24.946 -12.804 1.00 83.01 52 D 1 ATOM 12152 N N . CYS D 4 53 ? -6.067 23.188 -12.145 1.00 85.34 53 D 1 ATOM 12153 C CA . CYS D 4 53 ? -7.353 23.654 -12.644 1.00 84.95 53 D 1 ATOM 12154 C C . CYS D 4 53 ? -8.241 23.993 -11.448 1.00 85.01 53 D 1 ATOM 12155 O O . CYS D 4 53 ? -9.004 23.150 -10.969 1.00 81.59 53 D 1 ATOM 12156 C CB . CYS D 4 53 ? -7.988 22.584 -13.534 1.00 83.27 53 D 1 ATOM 12157 S SG . CYS D 4 53 ? -6.992 22.025 -14.938 1.00 78.36 53 D 1 ATOM 12158 N N . ILE D 4 54 ? -8.103 25.204 -10.948 1.00 83.96 54 D 1 ATOM 12159 C CA . ILE D 4 54 ? -8.795 25.655 -9.739 1.00 82.30 54 D 1 ATOM 12160 C C . ILE D 4 54 ? -10.026 26.464 -10.142 1.00 82.48 54 D 1 ATOM 12161 O O . ILE D 4 54 ? -9.953 27.338 -11.003 1.00 79.06 54 D 1 ATOM 12162 C CB . ILE D 4 54 ? -7.836 26.441 -8.816 1.00 79.51 54 D 1 ATOM 12163 C CG1 . ILE D 4 54 ? -6.569 25.603 -8.501 1.00 73.78 54 D 1 ATOM 12164 C CG2 . ILE D 4 54 ? -8.565 26.839 -7.521 1.00 69.83 54 D 1 ATOM 12165 C CD1 . ILE D 4 54 ? -5.491 26.353 -7.714 1.00 63.43 54 D 1 ATOM 12166 N N . GLY D 4 55 ? -11.149 26.187 -9.504 1.00 81.51 55 D 1 ATOM 12167 C CA . GLY D 4 55 ? -12.409 26.883 -9.741 1.00 81.35 55 D 1 ATOM 12168 C C . GLY D 4 55 ? -13.582 25.918 -9.861 1.00 83.07 55 D 1 ATOM 12169 O O . GLY D 4 55 ? -13.453 24.715 -9.647 1.00 79.93 55 D 1 ATOM 12170 N N . THR D 4 56 ? -14.745 26.459 -10.204 1.00 82.91 56 D 1 ATOM 12171 C CA . THR D 4 56 ? -15.942 25.639 -10.404 1.00 82.56 56 D 1 ATOM 12172 C C . THR D 4 56 ? -16.024 25.206 -11.866 1.00 83.96 56 D 1 ATOM 12173 O O . THR D 4 56 ? -16.024 26.071 -12.744 1.00 81.72 56 D 1 ATOM 12174 C CB . THR D 4 56 ? -17.212 26.397 -10.002 1.00 79.38 56 D 1 ATOM 12175 O OG1 . THR D 4 56 ? -17.043 26.992 -8.743 1.00 70.44 56 D 1 ATOM 12176 C CG2 . THR D 4 56 ? -18.421 25.467 -9.910 1.00 67.33 56 D 1 ATOM 12177 N N . PRO D 4 57 ? -16.118 23.903 -12.154 1.00 83.84 57 D 1 ATOM 12178 C CA . PRO D 4 57 ? -16.266 23.436 -13.532 1.00 83.51 57 D 1 ATOM 12179 C C . PRO D 4 57 ? -17.464 24.074 -14.243 1.00 83.92 57 D 1 ATOM 12180 O O . PRO D 4 57 ? -18.488 24.365 -13.622 1.00 79.75 57 D 1 ATOM 12181 C CB . PRO D 4 57 ? -16.409 21.912 -13.442 1.00 80.65 57 D 1 ATOM 12182 C CG . PRO D 4 57 ? -15.708 21.577 -12.134 1.00 77.50 57 D 1 ATOM 12183 C CD . PRO D 4 57 ? -16.006 22.780 -11.251 1.00 80.36 57 D 1 ATOM 12184 N N . ARG D 4 58 ? -17.326 24.271 -15.551 1.00 84.94 58 D 1 ATOM 12185 C CA . ARG D 4 58 ? -18.315 24.936 -16.427 1.00 85.18 58 D 1 ATOM 12186 C C . ARG D 4 58 ? -18.542 26.425 -16.134 1.00 87.13 58 D 1 ATOM 12187 O O . ARG D 4 58 ? -19.464 27.013 -16.698 1.00 82.71 58 D 1 ATOM 12188 C CB . ARG D 4 58 ? -19.646 24.166 -16.467 1.00 82.42 58 D 1 ATOM 12189 C CG . ARG D 4 58 ? -19.487 22.674 -16.777 1.00 77.45 58 D 1 ATOM 12190 C CD . ARG D 4 58 ? -20.867 22.022 -16.798 1.00 70.47 58 D 1 ATOM 12191 N NE . ARG D 4 58 ? -20.779 20.597 -17.163 1.00 63.31 58 D 1 ATOM 12192 C CZ . ARG D 4 58 ? -21.802 19.788 -17.389 1.00 54.48 58 D 1 ATOM 12193 N NH1 . ARG D 4 58 ? -23.037 20.192 -17.237 1.00 49.17 58 D 1 ATOM 12194 N NH2 . ARG D 4 58 ? -21.591 18.562 -17.778 1.00 49.23 58 D 1 ATOM 12195 N N . THR D 4 59 ? -17.720 27.031 -15.317 1.00 86.68 59 D 1 ATOM 12196 C CA . THR D 4 59 ? -17.744 28.479 -15.088 1.00 86.92 59 D 1 ATOM 12197 C C . THR D 4 59 ? -16.547 29.159 -15.759 1.00 88.20 59 D 1 ATOM 12198 O O . THR D 4 59 ? -15.512 28.517 -15.973 1.00 85.81 59 D 1 ATOM 12199 C CB . THR D 4 59 ? -17.818 28.837 -13.598 1.00 84.13 59 D 1 ATOM 12200 O OG1 . THR D 4 59 ? -16.660 28.469 -12.910 1.00 75.01 59 D 1 ATOM 12201 C CG2 . THR D 4 59 ? -19.019 28.193 -12.914 1.00 72.71 59 D 1 ATOM 12202 N N . PRO D 4 60 ? -16.668 30.441 -16.126 1.00 89.65 60 D 1 ATOM 12203 C CA . PRO D 4 60 ? -15.528 31.188 -16.634 1.00 89.59 60 D 1 ATOM 12204 C C . PRO D 4 60 ? -14.509 31.432 -15.516 1.00 89.81 60 D 1 ATOM 12205 O O . PRO D 4 60 ? -14.860 31.811 -14.397 1.00 86.93 60 D 1 ATOM 12206 C CB . PRO D 4 60 ? -16.107 32.485 -17.203 1.00 87.34 60 D 1 ATOM 12207 C CG . PRO D 4 60 ? -17.372 32.695 -16.373 1.00 83.78 60 D 1 ATOM 12208 C CD . PRO D 4 60 ? -17.852 31.277 -16.090 1.00 86.43 60 D 1 ATOM 12209 N N . VAL D 4 61 ? -13.248 31.243 -15.859 1.00 89.62 61 D 1 ATOM 12210 C CA . VAL D 4 61 ? -12.096 31.537 -15.004 1.00 89.56 61 D 1 ATOM 12211 C C . VAL D 4 61 ? -11.176 32.513 -15.725 1.00 89.52 61 D 1 ATOM 12212 O O . VAL D 4 61 ? -11.097 32.502 -16.953 1.00 87.25 61 D 1 ATOM 12213 C CB . VAL D 4 61 ? -11.343 30.263 -14.589 1.00 87.92 61 D 1 ATOM 12214 C CG1 . VAL D 4 61 ? -12.181 29.450 -13.603 1.00 76.69 61 D 1 ATOM 12215 C CG2 . VAL D 4 61 ? -10.963 29.375 -15.779 1.00 76.87 61 D 1 ATOM 12216 N N . CYS D 4 62 ? -10.501 33.354 -14.962 1.00 89.03 62 D 1 ATOM 12217 C CA . CYS D 4 62 ? -9.564 34.335 -15.491 1.00 88.38 62 D 1 ATOM 12218 C C . CYS D 4 62 ? -8.226 34.238 -14.756 1.00 88.42 62 D 1 ATOM 12219 O O . CYS D 4 62 ? -8.198 34.031 -13.540 1.00 85.95 62 D 1 ATOM 12220 C CB . CYS D 4 62 ? -10.156 35.744 -15.390 1.00 86.84 62 D 1 ATOM 12221 S SG . CYS D 4 62 ? -11.746 35.980 -16.233 1.00 81.31 62 D 1 ATOM 12222 N N . TRP D 4 63 ? -7.141 34.403 -15.482 1.00 87.79 63 D 1 ATOM 12223 C CA . TRP D 4 63 ? -5.794 34.324 -14.930 1.00 88.65 63 D 1 ATOM 12224 C C . TRP D 4 63 ? -4.835 35.296 -15.612 1.00 88.25 63 D 1 ATOM 12225 O O . TRP D 4 63 ? -5.107 35.819 -16.693 1.00 86.24 63 D 1 ATOM 12226 C CB . TRP D 4 63 ? -5.292 32.879 -14.989 1.00 88.78 63 D 1 ATOM 12227 C CG . TRP D 4 63 ? -5.078 32.316 -16.362 1.00 89.14 63 D 1 ATOM 12228 C CD1 . TRP D 4 63 ? -3.892 32.244 -17.004 1.00 87.21 63 D 1 ATOM 12229 C CD2 . TRP D 4 63 ? -6.064 31.723 -17.271 1.00 89.17 63 D 1 ATOM 12230 N NE1 . TRP D 4 63 ? -4.065 31.646 -18.246 1.00 87.48 63 D 1 ATOM 12231 C CE2 . TRP D 4 63 ? -5.378 31.313 -18.445 1.00 88.57 63 D 1 ATOM 12232 C CE3 . TRP D 4 63 ? -7.451 31.492 -17.196 1.00 88.10 63 D 1 ATOM 12233 C CZ2 . TRP D 4 63 ? -6.048 30.703 -19.530 1.00 88.53 63 D 1 ATOM 12234 C CZ3 . TRP D 4 63 ? -8.121 30.885 -18.277 1.00 87.10 63 D 1 ATOM 12235 C CH2 . TRP D 4 63 ? -7.423 30.504 -19.428 1.00 87.05 63 D 1 ATOM 12236 N N . ASN D 4 64 ? -3.712 35.545 -14.959 1.00 87.68 64 D 1 ATOM 12237 C CA . ASN D 4 64 ? -2.690 36.465 -15.440 1.00 86.90 64 D 1 ATOM 12238 C C . ASN D 4 64 ? -2.074 35.977 -16.762 1.00 87.38 64 D 1 ATOM 12239 O O . ASN D 4 64 ? -1.918 34.783 -16.989 1.00 85.56 64 D 1 ATOM 12240 C CB . ASN D 4 64 ? -1.608 36.624 -14.358 1.00 84.00 64 D 1 ATOM 12241 C CG . ASN D 4 64 ? -2.096 37.329 -13.103 1.00 79.68 64 D 1 ATOM 12242 O OD1 . ASN D 4 64 ? -3.103 38.009 -13.079 1.00 70.32 64 D 1 ATOM 12243 N ND2 . ASN D 4 64 ? -1.365 37.206 -12.020 1.00 70.28 64 D 1 ATOM 12244 N N . THR D 4 65 ? -1.652 36.913 -17.599 1.00 87.00 65 D 1 ATOM 12245 C CA . THR D 4 65 ? -0.949 36.566 -18.848 1.00 86.50 65 D 1 ATOM 12246 C C . THR D 4 65 ? 0.478 36.071 -18.612 1.00 86.51 65 D 1 ATOM 12247 O O . THR D 4 65 ? 1.022 35.328 -19.428 1.00 83.98 65 D 1 ATOM 12248 C CB . THR D 4 65 ? -0.898 37.764 -19.797 1.00 85.04 65 D 1 ATOM 12249 O OG1 . THR D 4 65 ? -0.302 38.859 -19.145 1.00 77.63 65 D 1 ATOM 12250 C CG2 . THR D 4 65 ? -2.284 38.201 -20.259 1.00 76.36 65 D 1 ATOM 12251 N N . ARG D 4 66 ? 1.071 36.461 -17.495 1.00 84.68 66 D 1 ATOM 12252 C CA . ARG D 4 66 ? 2.386 35.985 -17.047 1.00 84.06 66 D 1 ATOM 12253 C C . ARG D 4 66 ? 2.229 35.148 -15.782 1.00 83.90 66 D 1 ATOM 12254 O O . ARG D 4 66 ? 1.666 35.621 -14.796 1.00 81.01 66 D 1 ATOM 12255 C CB . ARG D 4 66 ? 3.324 37.172 -16.810 1.00 81.94 66 D 1 ATOM 12256 C CG . ARG D 4 66 ? 3.759 37.864 -18.111 1.00 76.93 66 D 1 ATOM 12257 C CD . ARG D 4 66 ? 4.668 39.039 -17.753 1.00 74.06 66 D 1 ATOM 12258 N NE . ARG D 4 66 ? 5.276 39.671 -18.938 1.00 71.27 66 D 1 ATOM 12259 C CZ . ARG D 4 66 ? 5.833 40.867 -18.986 1.00 66.14 66 D 1 ATOM 12260 N NH1 . ARG D 4 66 ? 5.859 41.667 -17.969 1.00 58.80 66 D 1 ATOM 12261 N NH2 . ARG D 4 66 ? 6.383 41.286 -20.073 1.00 61.79 66 D 1 ATOM 12262 N N . ALA D 4 67 ? 2.762 33.943 -15.812 1.00 84.42 67 D 1 ATOM 12263 C CA . ALA D 4 67 ? 2.803 33.068 -14.649 1.00 83.76 67 D 1 ATOM 12264 C C . ALA D 4 67 ? 3.965 33.438 -13.711 1.00 83.49 67 D 1 ATOM 12265 O O . ALA D 4 67 ? 4.983 33.967 -14.174 1.00 80.74 67 D 1 ATOM 12266 C CB . ALA D 4 67 ? 2.914 31.613 -15.118 1.00 82.24 67 D 1 ATOM 12267 N N . PRO D 4 68 ? 3.869 33.104 -12.419 1.00 82.29 68 D 1 ATOM 12268 C CA . PRO D 4 68 ? 5.029 33.091 -11.532 1.00 80.38 68 D 1 ATOM 12269 C C . PRO D 4 68 ? 6.158 32.246 -12.126 1.00 80.74 68 D 1 ATOM 12270 O O . PRO D 4 68 ? 5.910 31.241 -12.793 1.00 78.40 68 D 1 ATOM 12271 C CB . PRO D 4 68 ? 4.539 32.503 -10.204 1.00 77.88 68 D 1 ATOM 12272 C CG . PRO D 4 68 ? 3.030 32.710 -10.240 1.00 75.71 68 D 1 ATOM 12273 C CD . PRO D 4 68 ? 2.692 32.631 -11.724 1.00 79.08 68 D 1 ATOM 12274 N N . ILE D 4 69 ? 7.399 32.632 -11.853 1.00 80.65 69 D 1 ATOM 12275 C CA . ILE D 4 69 ? 8.565 32.013 -12.501 1.00 79.19 69 D 1 ATOM 12276 C C . ILE D 4 69 ? 8.665 30.497 -12.275 1.00 80.14 69 D 1 ATOM 12277 O O . ILE D 4 69 ? 9.159 29.778 -13.142 1.00 77.13 69 D 1 ATOM 12278 C CB . ILE D 4 69 ? 9.838 32.750 -12.042 1.00 76.27 69 D 1 ATOM 12279 C CG1 . ILE D 4 69 ? 11.079 32.375 -12.873 1.00 68.21 69 D 1 ATOM 12280 C CG2 . ILE D 4 69 ? 10.146 32.538 -10.539 1.00 65.88 69 D 1 ATOM 12281 C CD1 . ILE D 4 69 ? 10.961 32.735 -14.348 1.00 60.17 69 D 1 ATOM 12282 N N . HIS D 4 70 ? 8.165 30.022 -11.142 1.00 79.86 70 D 1 ATOM 12283 C CA . HIS D 4 70 ? 8.190 28.612 -10.758 1.00 79.03 70 D 1 ATOM 12284 C C . HIS D 4 70 ? 7.002 27.799 -11.293 1.00 79.24 70 D 1 ATOM 12285 O O . HIS D 4 70 ? 6.980 26.584 -11.106 1.00 77.56 70 D 1 ATOM 12286 C CB . HIS D 4 70 ? 8.277 28.529 -9.230 1.00 78.58 70 D 1 ATOM 12287 C CG . HIS D 4 70 ? 7.077 29.086 -8.525 1.00 78.43 70 D 1 ATOM 12288 N ND1 . HIS D 4 70 ? 6.826 30.408 -8.232 1.00 71.62 70 D 1 ATOM 12289 C CD2 . HIS D 4 70 ? 6.010 28.365 -8.040 1.00 71.19 70 D 1 ATOM 12290 C CE1 . HIS D 4 70 ? 5.653 30.484 -7.589 1.00 73.07 70 D 1 ATOM 12291 N NE2 . HIS D 4 70 ? 5.124 29.264 -7.455 1.00 73.12 70 D 1 ATOM 12292 N N . MET D 4 71 ? 6.047 28.440 -11.942 1.00 83.07 71 D 1 ATOM 12293 C CA . MET D 4 71 ? 4.878 27.748 -12.492 1.00 83.80 71 D 1 ATOM 12294 C C . MET D 4 71 ? 4.913 27.675 -14.014 1.00 84.22 71 D 1 ATOM 12295 O O . MET D 4 71 ? 5.291 28.622 -14.695 1.00 82.27 71 D 1 ATOM 12296 C CB . MET D 4 71 ? 3.571 28.381 -12.002 1.00 82.01 71 D 1 ATOM 12297 C CG . MET D 4 71 ? 3.341 28.110 -10.510 1.00 76.16 71 D 1 ATOM 12298 S SD . MET D 4 71 ? 1.618 27.800 -10.051 1.00 73.71 71 D 1 ATOM 12299 C CE . MET D 4 71 ? 0.906 29.436 -10.274 1.00 65.04 71 D 1 ATOM 12300 N N . SER D 4 72 ? 4.474 26.528 -14.530 1.00 84.21 72 D 1 ATOM 12301 C CA . SER D 4 72 ? 4.227 26.282 -15.952 1.00 84.43 72 D 1 ATOM 12302 C C . SER D 4 72 ? 2.765 25.898 -16.142 1.00 85.02 72 D 1 ATOM 12303 O O . SER D 4 72 ? 2.197 25.157 -15.337 1.00 83.49 72 D 1 ATOM 12304 C CB . SER D 4 72 ? 5.155 25.173 -16.459 1.00 82.91 72 D 1 ATOM 12305 O OG . SER D 4 72 ? 4.764 24.705 -17.736 1.00 75.54 72 D 1 ATOM 12306 N N . ASP D 4 73 ? 2.163 26.368 -17.220 1.00 86.64 73 D 1 ATOM 12307 C CA . ASP D 4 73 ? 0.798 25.990 -17.594 1.00 86.10 73 D 1 ATOM 12308 C C . ASP D 4 73 ? 0.752 24.785 -18.552 1.00 85.38 73 D 1 ATOM 12309 O O . ASP D 4 73 ? -0.251 24.540 -19.226 1.00 80.59 73 D 1 ATOM 12310 C CB . ASP D 4 73 ? 0.042 27.228 -18.107 1.00 84.32 73 D 1 ATOM 12311 C CG . ASP D 4 73 ? 0.496 27.722 -19.476 1.00 83.11 73 D 1 ATOM 12312 O OD1 . ASP D 4 73 ? 1.513 27.230 -19.995 1.00 75.91 73 D 1 ATOM 12313 O OD2 . ASP D 4 73 ? -0.217 28.582 -20.032 1.00 78.45 73 D 1 ATOM 12314 N N . GLY D 4 74 ? 1.828 24.019 -18.638 1.00 83.13 74 D 1 ATOM 12315 C CA . GLY D 4 74 ? 1.910 22.831 -19.482 1.00 81.16 74 D 1 ATOM 12316 C C . GLY D 4 74 ? 1.895 23.150 -20.979 1.00 81.34 74 D 1 ATOM 12317 O O . GLY D 4 74 ? 1.196 22.492 -21.753 1.00 77.30 74 D 1 ATOM 12318 N N . GLY D 4 75 ? 2.634 24.178 -21.382 1.00 80.72 75 D 1 ATOM 12319 C CA . GLY D 4 75 ? 2.701 24.630 -22.777 1.00 79.90 75 D 1 ATOM 12320 C C . GLY D 4 75 ? 1.455 25.389 -23.228 1.00 81.39 75 D 1 ATOM 12321 O O . GLY D 4 75 ? 1.058 25.309 -24.391 1.00 77.53 75 D 1 ATOM 12322 N N . GLY D 4 76 ? 0.806 26.063 -22.316 1.00 83.17 76 D 1 ATOM 12323 C CA . GLY D 4 76 ? -0.281 26.985 -22.588 1.00 84.03 76 D 1 ATOM 12324 C C . GLY D 4 76 ? 0.204 28.390 -22.969 1.00 86.10 76 D 1 ATOM 12325 O O . GLY D 4 76 ? 1.380 28.590 -23.268 1.00 84.43 76 D 1 ATOM 12326 N N . PRO D 4 77 ? -0.700 29.371 -22.958 1.00 87.26 77 D 1 ATOM 12327 C CA . PRO D 4 77 ? -0.366 30.733 -23.369 1.00 87.82 77 D 1 ATOM 12328 C C . PRO D 4 77 ? 0.668 31.413 -22.473 1.00 88.58 77 D 1 ATOM 12329 O O . PRO D 4 77 ? 1.449 32.221 -22.969 1.00 86.53 77 D 1 ATOM 12330 C CB . PRO D 4 77 ? -1.704 31.483 -23.358 1.00 86.40 77 D 1 ATOM 12331 C CG . PRO D 4 77 ? -2.576 30.680 -22.400 1.00 84.24 77 D 1 ATOM 12332 C CD . PRO D 4 77 ? -2.103 29.255 -22.635 1.00 86.60 77 D 1 ATOM 12333 N N . GLN D 4 78 ? 0.722 31.095 -21.189 1.00 86.97 78 D 1 ATOM 12334 C CA . GLN D 4 78 ? 1.725 31.675 -20.289 1.00 87.80 78 D 1 ATOM 12335 C C . GLN D 4 78 ? 3.138 31.170 -20.610 1.00 87.73 78 D 1 ATOM 12336 O O . GLN D 4 78 ? 4.082 31.961 -20.649 1.00 85.81 78 D 1 ATOM 12337 C CB . GLN D 4 78 ? 1.377 31.364 -18.830 1.00 86.71 78 D 1 ATOM 12338 C CG . GLN D 4 78 ? 0.121 32.095 -18.351 1.00 85.08 78 D 1 ATOM 12339 C CD . GLN D 4 78 ? -0.150 31.846 -16.870 1.00 86.20 78 D 1 ATOM 12340 O OE1 . GLN D 4 78 ? -0.101 30.734 -16.363 1.00 78.96 78 D 1 ATOM 12341 N NE2 . GLN D 4 78 ? -0.439 32.874 -16.109 1.00 78.14 78 D 1 ATOM 12342 N N . ASP D 4 79 ? 3.280 29.887 -20.894 1.00 88.11 79 D 1 ATOM 12343 C CA . ASP D 4 79 ? 4.559 29.317 -21.326 1.00 87.31 79 D 1 ATOM 12344 C C . ASP D 4 79 ? 4.970 29.847 -22.706 1.00 87.63 79 D 1 ATOM 12345 O O . ASP D 4 79 ? 6.150 30.099 -22.946 1.00 86.15 79 D 1 ATOM 12346 C CB . ASP D 4 79 ? 4.487 27.782 -21.361 1.00 85.99 79 D 1 ATOM 12347 C CG . ASP D 4 79 ? 4.580 27.103 -19.995 1.00 83.56 79 D 1 ATOM 12348 O OD1 . ASP D 4 79 ? 4.968 27.749 -18.997 1.00 76.79 79 D 1 ATOM 12349 O OD2 . ASP D 4 79 ? 4.325 25.880 -19.949 1.00 77.52 79 D 1 ATOM 12350 N N . GLU D 4 80 ? 4.016 30.072 -23.589 1.00 87.50 80 D 1 ATOM 12351 C CA . GLU D 4 80 ? 4.278 30.637 -24.911 1.00 86.70 80 D 1 ATOM 12352 C C . GLU D 4 80 ? 4.775 32.088 -24.814 1.00 87.28 80 D 1 ATOM 12353 O O . GLU D 4 80 ? 5.785 32.436 -25.428 1.00 86.19 80 D 1 ATOM 12354 C CB . GLU D 4 80 ? 3.011 30.500 -25.762 1.00 85.33 80 D 1 ATOM 12355 C CG . GLU D 4 80 ? 3.293 30.703 -27.255 1.00 75.14 80 D 1 ATOM 12356 C CD . GLU D 4 80 ? 2.074 30.367 -28.130 1.00 68.86 80 D 1 ATOM 12357 O OE1 . GLU D 4 80 ? 2.299 29.996 -29.302 1.00 60.74 80 D 1 ATOM 12358 O OE2 . GLU D 4 80 ? 0.930 30.464 -27.629 1.00 61.33 80 D 1 ATOM 12359 N N . VAL D 4 81 ? 4.140 32.907 -23.981 1.00 87.13 81 D 1 ATOM 12360 C CA . VAL D 4 81 ? 4.614 34.262 -23.658 1.00 87.20 81 D 1 ATOM 12361 C C . VAL D 4 81 ? 6.034 34.214 -23.093 1.00 87.32 81 D 1 ATOM 12362 O O . VAL D 4 81 ? 6.917 34.919 -23.585 1.00 86.29 81 D 1 ATOM 12363 C CB . VAL D 4 81 ? 3.646 34.958 -22.683 1.00 86.19 81 D 1 ATOM 12364 C CG1 . VAL D 4 81 ? 4.236 36.217 -22.064 1.00 78.36 81 D 1 ATOM 12365 C CG2 . VAL D 4 81 ? 2.358 35.361 -23.406 1.00 78.20 81 D 1 ATOM 12366 N N . ARG D 4 82 ? 6.281 33.338 -22.131 1.00 86.18 82 D 1 ATOM 12367 C CA . ARG D 4 82 ? 7.612 33.172 -21.529 1.00 85.48 82 D 1 ATOM 12368 C C . ARG D 4 82 ? 8.659 32.733 -22.557 1.00 84.92 82 D 1 ATOM 12369 O O . ARG D 4 82 ? 9.774 33.246 -22.536 1.00 84.16 82 D 1 ATOM 12370 C CB . ARG D 4 82 ? 7.509 32.183 -20.361 1.00 83.89 82 D 1 ATOM 12371 C CG . ARG D 4 82 ? 8.812 32.118 -19.556 1.00 79.00 82 D 1 ATOM 12372 C CD . ARG D 4 82 ? 8.718 31.051 -18.460 1.00 78.16 82 D 1 ATOM 12373 N NE . ARG D 4 82 ? 7.765 31.424 -17.402 1.00 76.34 82 D 1 ATOM 12374 C CZ . ARG D 4 82 ? 7.074 30.600 -16.627 1.00 74.43 82 D 1 ATOM 12375 N NH1 . ARG D 4 82 ? 7.165 29.305 -16.725 1.00 66.62 82 D 1 ATOM 12376 N NH2 . ARG D 4 82 ? 6.278 31.082 -15.722 1.00 68.77 82 D 1 ATOM 12377 N N . GLN D 4 83 ? 8.318 31.840 -23.475 1.00 85.13 83 D 1 ATOM 12378 C CA . GLN D 4 83 ? 9.220 31.441 -24.558 1.00 83.41 83 D 1 ATOM 12379 C C . GLN D 4 83 ? 9.530 32.593 -25.515 1.00 83.86 83 D 1 ATOM 12380 O O . GLN D 4 83 ? 10.680 32.728 -25.931 1.00 83.26 83 D 1 ATOM 12381 C CB . GLN D 4 83 ? 8.624 30.278 -25.358 1.00 81.47 83 D 1 ATOM 12382 C CG . GLN D 4 83 ? 8.836 28.933 -24.664 1.00 72.14 83 D 1 ATOM 12383 C CD . GLN D 4 83 ? 8.338 27.755 -25.504 1.00 67.33 83 D 1 ATOM 12384 O OE1 . GLN D 4 83 ? 7.963 27.867 -26.665 1.00 61.62 83 D 1 ATOM 12385 N NE2 . GLN D 4 83 ? 8.355 26.562 -24.960 1.00 58.35 83 D 1 ATOM 12386 N N . ILE D 4 84 ? 8.546 33.413 -25.860 1.00 86.77 84 D 1 ATOM 12387 C CA . ILE D 4 84 ? 8.754 34.583 -26.721 1.00 86.16 84 D 1 ATOM 12388 C C . ILE D 4 84 ? 9.680 35.590 -26.034 1.00 86.01 84 D 1 ATOM 12389 O O . ILE D 4 84 ? 10.643 36.052 -26.649 1.00 84.65 84 D 1 ATOM 12390 C CB . ILE D 4 84 ? 7.402 35.213 -27.118 1.00 85.47 84 D 1 ATOM 12391 C CG1 . ILE D 4 84 ? 6.629 34.268 -28.067 1.00 80.61 84 D 1 ATOM 12392 C CG2 . ILE D 4 84 ? 7.607 36.579 -27.804 1.00 78.29 84 D 1 ATOM 12393 C CD1 . ILE D 4 84 ? 5.144 34.618 -28.204 1.00 72.90 84 D 1 ATOM 12394 N N . GLU D 4 85 ? 9.430 35.894 -24.770 1.00 84.38 85 D 1 ATOM 12395 C CA . GLU D 4 85 ? 10.277 36.785 -23.973 1.00 83.16 85 D 1 ATOM 12396 C C . GLU D 4 85 ? 11.709 36.257 -23.862 1.00 83.33 85 D 1 ATOM 12397 O O . GLU D 4 85 ? 12.665 36.975 -24.152 1.00 82.10 85 D 1 ATOM 12398 C CB . GLU D 4 85 ? 9.682 36.957 -22.573 1.00 81.71 85 D 1 ATOM 12399 C CG . GLU D 4 85 ? 8.403 37.791 -22.591 1.00 75.73 85 D 1 ATOM 12400 C CD . GLU D 4 85 ? 7.792 38.002 -21.203 1.00 72.47 85 D 1 ATOM 12401 O OE1 . GLU D 4 85 ? 6.910 38.878 -21.100 1.00 66.66 85 D 1 ATOM 12402 O OE2 . GLU D 4 85 ? 8.191 37.341 -20.223 1.00 68.30 85 D 1 ATOM 12403 N N . THR D 4 86 ? 11.851 34.985 -23.525 1.00 82.26 86 D 1 ATOM 12404 C CA . THR D 4 86 ? 13.159 34.333 -23.401 1.00 79.80 86 D 1 ATOM 12405 C C . THR D 4 86 ? 13.914 34.357 -24.726 1.00 79.27 86 D 1 ATOM 12406 O O . THR D 4 86 ? 15.106 34.634 -24.754 1.00 78.73 86 D 1 ATOM 12407 C CB . THR D 4 86 ? 13.014 32.884 -22.927 1.00 78.82 86 D 1 ATOM 12408 O OG1 . THR D 4 86 ? 12.244 32.809 -21.753 1.00 71.79 86 D 1 ATOM 12409 C CG2 . THR D 4 86 ? 14.359 32.244 -22.606 1.00 69.27 86 D 1 ATOM 12410 N N . ARG D 4 87 ? 13.229 34.120 -25.834 1.00 81.80 87 D 1 ATOM 12411 C CA . ARG D 4 87 ? 13.849 34.168 -27.163 1.00 79.85 87 D 1 ATOM 12412 C C . ARG D 4 87 ? 14.347 35.567 -27.507 1.00 80.37 87 D 1 ATOM 12413 O O . ARG D 4 87 ? 15.475 35.693 -27.966 1.00 80.57 87 D 1 ATOM 12414 C CB . ARG D 4 87 ? 12.864 33.637 -28.207 1.00 78.50 87 D 1 ATOM 12415 C CG . ARG D 4 87 ? 13.592 33.204 -29.487 1.00 70.45 87 D 1 ATOM 12416 C CD . ARG D 4 87 ? 12.597 32.765 -30.574 1.00 66.82 87 D 1 ATOM 12417 N NE . ARG D 4 87 ? 11.652 31.751 -30.061 1.00 60.72 87 D 1 ATOM 12418 C CZ . ARG D 4 87 ? 10.592 31.278 -30.695 1.00 53.82 87 D 1 ATOM 12419 N NH1 . ARG D 4 87 ? 10.314 31.633 -31.919 1.00 49.73 87 D 1 ATOM 12420 N NH2 . ARG D 4 87 ? 9.794 30.442 -30.094 1.00 47.54 87 D 1 ATOM 12421 N N . ARG D 4 88 ? 13.562 36.601 -27.211 1.00 82.31 88 D 1 ATOM 12422 C CA . ARG D 4 88 ? 14.008 37.994 -27.386 1.00 81.57 88 D 1 ATOM 12423 C C . ARG D 4 88 ? 15.201 38.338 -26.498 1.00 81.95 88 D 1 ATOM 12424 O O . ARG D 4 88 ? 16.125 39.000 -26.961 1.00 80.78 88 D 1 ATOM 12425 C CB . ARG D 4 88 ? 12.859 38.962 -27.092 1.00 80.86 88 D 1 ATOM 12426 C CG . ARG D 4 88 ? 11.846 39.040 -28.236 1.00 74.46 88 D 1 ATOM 12427 C CD . ARG D 4 88 ? 10.820 40.114 -27.883 1.00 71.33 88 D 1 ATOM 12428 N NE . ARG D 4 88 ? 9.859 40.341 -28.982 1.00 65.12 88 D 1 ATOM 12429 C CZ . ARG D 4 88 ? 8.892 41.244 -28.969 1.00 58.53 88 D 1 ATOM 12430 N NH1 . ARG D 4 88 ? 8.703 42.037 -27.947 1.00 53.87 88 D 1 ATOM 12431 N NH2 . ARG D 4 88 ? 8.097 41.369 -29.990 1.00 51.80 88 D 1 ATOM 12432 N N . GLN D 4 89 ? 15.210 37.874 -25.265 1.00 79.06 89 D 1 ATOM 12433 C CA . GLN D 4 89 ? 16.353 38.061 -24.369 1.00 76.46 89 D 1 ATOM 12434 C C . GLN D 4 89 ? 17.614 37.369 -24.908 1.00 76.55 89 D 1 ATOM 12435 O O . GLN D 4 89 ? 18.686 37.967 -24.898 1.00 76.96 89 D 1 ATOM 12436 C CB . GLN D 4 89 ? 16.015 37.538 -22.972 1.00 75.97 89 D 1 ATOM 12437 C CG . GLN D 4 89 ? 15.077 38.462 -22.189 1.00 70.54 89 D 1 ATOM 12438 C CD . GLN D 4 89 ? 14.708 37.890 -20.822 1.00 65.83 89 D 1 ATOM 12439 O OE1 . GLN D 4 89 ? 14.677 36.691 -20.613 1.00 61.29 89 D 1 ATOM 12440 N NE2 . GLN D 4 89 ? 14.412 38.718 -19.846 1.00 59.55 89 D 1 ATOM 12441 N N . ILE D 4 90 ? 17.485 36.160 -25.428 1.00 78.60 90 D 1 ATOM 12442 C CA . ILE D 4 90 ? 18.593 35.416 -26.045 1.00 75.41 90 D 1 ATOM 12443 C C . ILE D 4 90 ? 19.092 36.125 -27.310 1.00 75.86 90 D 1 ATOM 12444 O O . ILE D 4 90 ? 20.298 36.279 -27.482 1.00 75.65 90 D 1 ATOM 12445 C CB . ILE D 4 90 ? 18.170 33.962 -26.339 1.00 73.96 90 D 1 ATOM 12446 C CG1 . ILE D 4 90 ? 17.995 33.178 -25.021 1.00 69.72 90 D 1 ATOM 12447 C CG2 . ILE D 4 90 ? 19.194 33.240 -27.232 1.00 67.97 90 D 1 ATOM 12448 C CD1 . ILE D 4 90 ? 17.233 31.861 -25.192 1.00 64.06 90 D 1 ATOM 12449 N N . GLU D 4 91 ? 18.198 36.585 -28.172 1.00 81.02 91 D 1 ATOM 12450 C CA . GLU D 4 91 ? 18.559 37.318 -29.390 1.00 78.06 91 D 1 ATOM 12451 C C . GLU D 4 91 ? 19.295 38.619 -29.071 1.00 77.67 91 D 1 ATOM 12452 O O . GLU D 4 91 ? 20.306 38.922 -29.702 1.00 76.99 91 D 1 ATOM 12453 C CB . GLU D 4 91 ? 17.302 37.621 -30.216 1.00 77.48 91 D 1 ATOM 12454 C CG . GLU D 4 91 ? 16.798 36.397 -30.989 1.00 71.86 91 D 1 ATOM 12455 C CD . GLU D 4 91 ? 15.452 36.622 -31.693 1.00 65.72 91 D 1 ATOM 12456 O OE1 . GLU D 4 91 ? 14.973 35.658 -32.335 1.00 60.57 91 D 1 ATOM 12457 O OE2 . GLU D 4 91 ? 14.882 37.734 -31.585 1.00 62.00 91 D 1 ATOM 12458 N N . LYS D 4 92 ? 18.847 39.360 -28.064 1.00 79.18 92 D 1 ATOM 12459 C CA . LYS D 4 92 ? 19.537 40.576 -27.630 1.00 77.64 92 D 1 ATOM 12460 C C . LYS D 4 92 ? 20.898 40.264 -27.014 1.00 77.30 92 D 1 ATOM 12461 O O . LYS D 4 92 ? 21.879 40.906 -27.382 1.00 75.60 92 D 1 ATOM 12462 C CB . LYS D 4 92 ? 18.638 41.392 -26.699 1.00 76.30 92 D 1 ATOM 12463 C CG . LYS D 4 92 ? 19.335 42.680 -26.247 1.00 69.41 92 D 1 ATOM 12464 C CD . LYS D 4 92 ? 18.325 43.771 -25.943 1.00 65.34 92 D 1 ATOM 12465 C CE . LYS D 4 92 ? 18.972 44.964 -25.248 1.00 59.39 92 D 1 ATOM 12466 N NZ . LYS D 4 92 ? 17.972 46.009 -24.921 1.00 53.72 92 D 1 ATOM 12467 N N . ALA D 4 93 ? 20.981 39.270 -26.159 1.00 74.98 93 D 1 ATOM 12468 C CA . ALA D 4 93 ? 22.262 38.827 -25.616 1.00 71.09 93 D 1 ATOM 12469 C C . ALA D 4 93 ? 23.229 38.398 -26.728 1.00 70.52 93 D 1 ATOM 12470 O O . ALA D 4 93 ? 24.423 38.674 -26.647 1.00 69.59 93 D 1 ATOM 12471 C CB . ALA D 4 93 ? 22.012 37.682 -24.632 1.00 70.26 93 D 1 ATOM 12472 N N . TYR D 4 94 ? 22.726 37.769 -27.769 1.00 75.29 94 D 1 ATOM 12473 C CA . TYR D 4 94 ? 23.513 37.430 -28.948 1.00 73.62 94 D 1 ATOM 12474 C C . TYR D 4 94 ? 23.985 38.682 -29.694 1.00 73.34 94 D 1 ATOM 12475 O O . TYR D 4 94 ? 25.160 38.765 -30.035 1.00 72.61 94 D 1 ATOM 12476 C CB . TYR D 4 94 ? 22.694 36.503 -29.852 1.00 72.54 94 D 1 ATOM 12477 C CG . TYR D 4 94 ? 23.461 36.016 -31.056 1.00 69.52 94 D 1 ATOM 12478 C CD1 . TYR D 4 94 ? 23.395 36.712 -32.278 1.00 62.77 94 D 1 ATOM 12479 C CD2 . TYR D 4 94 ? 24.279 34.875 -30.949 1.00 63.45 94 D 1 ATOM 12480 C CE1 . TYR D 4 94 ? 24.140 36.277 -33.381 1.00 58.78 94 D 1 ATOM 12481 C CE2 . TYR D 4 94 ? 25.029 34.431 -32.044 1.00 58.04 94 D 1 ATOM 12482 C CZ . TYR D 4 94 ? 24.958 35.138 -33.258 1.00 61.26 94 D 1 ATOM 12483 O OH . TYR D 4 94 ? 25.702 34.710 -34.337 1.00 59.81 94 D 1 ATOM 12484 N N . GLN D 4 95 ? 23.120 39.666 -29.902 1.00 80.80 95 D 1 ATOM 12485 C CA . GLN D 4 95 ? 23.489 40.928 -30.551 1.00 79.44 95 D 1 ATOM 12486 C C . GLN D 4 95 ? 24.498 41.744 -29.740 1.00 79.24 95 D 1 ATOM 12487 O O . GLN D 4 95 ? 25.374 42.366 -30.326 1.00 75.58 95 D 1 ATOM 12488 C CB . GLN D 4 95 ? 22.242 41.786 -30.787 1.00 77.62 95 D 1 ATOM 12489 C CG . GLN D 4 95 ? 21.410 41.279 -31.967 1.00 70.63 95 D 1 ATOM 12490 C CD . GLN D 4 95 ? 20.166 42.135 -32.221 1.00 64.34 95 D 1 ATOM 12491 O OE1 . GLN D 4 95 ? 19.858 43.100 -31.539 1.00 58.99 95 D 1 ATOM 12492 N NE2 . GLN D 4 95 ? 19.400 41.817 -33.238 1.00 56.43 95 D 1 ATOM 12493 N N . ASP D 4 96 ? 24.404 41.727 -28.428 1.00 78.48 96 D 1 ATOM 12494 C CA . ASP D 4 96 ? 25.347 42.440 -27.563 1.00 76.08 96 D 1 ATOM 12495 C C . ASP D 4 96 ? 26.727 41.754 -27.493 1.00 75.11 96 D 1 ATOM 12496 O O . ASP D 4 96 ? 27.728 42.395 -27.168 1.00 71.84 96 D 1 ATOM 12497 C CB . ASP D 4 96 ? 24.758 42.549 -26.149 1.00 73.86 96 D 1 ATOM 12498 C CG . ASP D 4 96 ? 23.559 43.495 -26.000 1.00 69.64 96 D 1 ATOM 12499 O OD1 . ASP D 4 96 ? 23.365 44.396 -26.838 1.00 62.94 96 D 1 ATOM 12500 O OD2 . ASP D 4 96 ? 22.863 43.358 -24.961 1.00 64.96 96 D 1 ATOM 12501 N N . LEU D 4 97 ? 26.775 40.455 -27.745 1.00 73.35 97 D 1 ATOM 12502 C CA . LEU D 4 97 ? 28.009 39.664 -27.692 1.00 71.41 97 D 1 ATOM 12503 C C . LEU D 4 97 ? 28.747 39.581 -29.032 1.00 71.10 97 D 1 ATOM 12504 O O . LEU D 4 97 ? 29.966 39.397 -29.025 1.00 66.98 97 D 1 ATOM 12505 C CB . LEU D 4 97 ? 27.669 38.244 -27.203 1.00 68.99 97 D 1 ATOM 12506 C CG . LEU D 4 97 ? 27.424 38.135 -25.686 1.00 62.65 97 D 1 ATOM 12507 C CD1 . LEU D 4 97 ? 26.788 36.780 -25.370 1.00 56.63 97 D 1 ATOM 12508 C CD2 . LEU D 4 97 ? 28.720 38.231 -24.889 1.00 59.04 97 D 1 ATOM 12509 N N . TYR D 4 98 ? 28.041 39.673 -30.147 1.00 75.40 98 D 1 ATOM 12510 C CA . TYR D 4 98 ? 28.561 39.459 -31.505 1.00 74.25 98 D 1 ATOM 12511 C C . TYR D 4 98 ? 28.048 40.517 -32.481 1.00 68.39 98 D 1 ATOM 12512 O O . TYR D 4 98 ? 28.805 40.833 -33.424 1.00 61.68 98 D 1 ATOM 12513 C CB . TYR D 4 98 ? 28.137 38.079 -32.008 1.00 69.34 98 D 1 ATOM 12514 C CG . TYR D 4 98 ? 28.609 36.909 -31.174 1.00 64.68 98 D 1 ATOM 12515 C CD1 . TYR D 4 98 ? 29.936 36.454 -31.280 1.00 60.09 98 D 1 ATOM 12516 C CD2 . TYR D 4 98 ? 27.736 36.267 -30.285 1.00 58.65 98 D 1 ATOM 12517 C CE1 . TYR D 4 98 ? 30.382 35.385 -30.509 1.00 54.64 98 D 1 ATOM 12518 C CE2 . TYR D 4 98 ? 28.180 35.194 -29.507 1.00 58.59 98 D 1 ATOM 12519 C CZ . TYR D 4 98 ? 29.501 34.756 -29.621 1.00 56.45 98 D 1 ATOM 12520 O OH . TYR D 4 98 ? 29.935 33.703 -28.852 1.00 56.64 98 D 1 ATOM 12521 O OXT . TYR D 4 98 ? 26.912 40.969 -32.301 1.00 55.81 98 D 1 HETATM 12522 N N . POV E 5 . ? 17.668 -22.628 -10.084 1.00 38.20 1 E 1 HETATM 12523 P P . POV E 5 . ? 16.875 -18.319 -11.179 1.00 48.10 1 E 1 HETATM 12524 C C1 . POV E 5 . ? 15.579 -17.400 -13.223 1.00 48.04 1 E 1 HETATM 12525 C C2 . POV E 5 . ? 14.802 -16.448 -12.474 1.00 51.93 1 E 1 HETATM 12526 C C3 . POV E 5 . ? 15.627 -15.222 -12.581 1.00 47.77 1 E 1 HETATM 12527 C C210 . POV E 5 . ? 3.156 -14.479 -16.528 1.00 40.75 1 E 1 HETATM 12528 C C310 . POV E 5 . ? 11.357 -6.083 -15.064 1.00 44.51 1 E 1 HETATM 12529 C C11 . POV E 5 . ? 18.046 -20.285 -10.290 1.00 39.56 1 E 1 HETATM 12530 O O11 . POV E 5 . ? 15.933 -18.380 -12.380 1.00 47.45 1 E 1 HETATM 12531 C C211 . POV E 5 . ? 3.341 -13.175 -16.887 1.00 40.02 1 E 1 HETATM 12532 C C311 . POV E 5 . ? 10.472 -5.321 -14.350 1.00 45.54 1 E 1 HETATM 12533 C C12 . POV E 5 . ? 17.192 -21.321 -9.768 1.00 36.71 1 E 1 HETATM 12534 O O12 . POV E 5 . ? 17.414 -19.719 -11.317 1.00 42.79 1 E 1 HETATM 12535 C C212 . POV E 5 . ? 2.115 -12.511 -16.726 1.00 38.18 1 E 1 HETATM 12536 C C312 . POV E 5 . ? 10.902 -5.224 -12.990 1.00 47.06 1 E 1 HETATM 12537 C C13 . POV E 5 . ? 19.085 -22.782 -9.751 1.00 33.45 1 E 1 HETATM 12538 O O13 . POV E 5 . ? 16.090 -18.146 -9.969 1.00 43.60 1 E 1 HETATM 12539 C C213 . POV E 5 . ? 2.328 -11.094 -16.675 1.00 36.62 1 E 1 HETATM 12540 C C313 . POV E 5 . ? 10.007 -4.367 -12.309 1.00 46.91 1 E 1 HETATM 12541 C C14 . POV E 5 . ? 17.459 -22.889 -11.503 1.00 33.23 1 E 1 HETATM 12542 O O14 . POV E 5 . ? 17.976 -17.393 -11.360 1.00 43.89 1 E 1 HETATM 12543 C C214 . POV E 5 . ? 1.168 -10.504 -16.106 1.00 36.89 1 E 1 HETATM 12544 C C314 . POV E 5 . ? 10.208 -4.491 -10.905 1.00 47.05 1 E 1 HETATM 12545 C C15 . POV E 5 . ? 16.916 -23.573 -9.311 1.00 34.78 1 E 1 HETATM 12546 C C215 . POV E 5 . ? 1.110 -9.090 -16.460 1.00 38.53 1 E 1 HETATM 12547 C C315 . POV E 5 . ? 9.309 -3.632 -10.211 1.00 45.45 1 E 1 HETATM 12548 C C216 . POV E 5 . ? 1.090 -8.974 -17.906 1.00 36.26 1 E 1 HETATM 12549 C C316 . POV E 5 . ? 8.030 -3.581 -10.876 1.00 43.01 1 E 1 HETATM 12550 C C217 . POV E 5 . ? -0.277 -8.829 -18.355 1.00 34.29 1 E 1 HETATM 12551 C C218 . POV E 5 . ? -0.284 -8.401 -19.751 1.00 32.03 1 E 1 HETATM 12552 C C21 . POV E 5 . ? 12.643 -16.942 -13.290 1.00 46.38 1 E 1 HETATM 12553 O O21 . POV E 5 . ? 13.500 -16.143 -12.761 1.00 50.52 1 E 1 HETATM 12554 C C22 . POV E 5 . ? 11.690 -16.215 -14.045 1.00 45.85 1 E 1 HETATM 12555 O O22 . POV E 5 . ? 12.653 -18.091 -13.161 1.00 42.91 1 E 1 HETATM 12556 C C23 . POV E 5 . ? 10.424 -16.835 -14.014 1.00 46.86 1 E 1 HETATM 12557 C C24 . POV E 5 . ? 9.503 -15.835 -14.339 1.00 47.14 1 E 1 HETATM 12558 C C25 . POV E 5 . ? 8.257 -16.377 -14.646 1.00 46.78 1 E 1 HETATM 12559 C C26 . POV E 5 . ? 7.362 -15.321 -14.878 1.00 46.35 1 E 1 HETATM 12560 C C27 . POV E 5 . ? 6.154 -15.814 -15.407 1.00 44.83 1 E 1 HETATM 12561 C C28 . POV E 5 . ? 5.280 -14.762 -15.679 1.00 43.29 1 E 1 HETATM 12562 C C29 . POV E 5 . ? 4.103 -15.253 -16.209 1.00 41.50 1 E 1 HETATM 12563 C C31 . POV E 5 . ? 16.043 -13.490 -13.951 1.00 46.03 1 E 1 HETATM 12564 O O31 . POV E 5 . ? 15.199 -14.410 -13.555 1.00 49.05 1 E 1 HETATM 12565 C C32 . POV E 5 . ? 15.390 -12.495 -14.696 1.00 45.63 1 E 1 HETATM 12566 O O32 . POV E 5 . ? 17.186 -13.512 -13.695 1.00 41.18 1 E 1 HETATM 12567 C C33 . POV E 5 . ? 14.027 -12.450 -14.345 1.00 47.00 1 E 1 HETATM 12568 C C34 . POV E 5 . ? 13.447 -11.394 -15.040 1.00 46.89 1 E 1 HETATM 12569 C C35 . POV E 5 . ? 12.144 -11.197 -14.564 1.00 45.75 1 E 1 HETATM 12570 C C36 . POV E 5 . ? 11.632 -10.020 -15.158 1.00 43.98 1 E 1 HETATM 12571 C C37 . POV E 5 . ? 10.553 -9.516 -14.425 1.00 43.44 1 E 1 HETATM 12572 C C38 . POV E 5 . ? 10.296 -8.174 -14.860 1.00 42.74 1 E 1 HETATM 12573 C C39 . POV E 5 . ? 11.517 -7.407 -14.804 1.00 41.97 1 E 1 HETATM 12574 N N . POV F 6 . ? -14.679 -22.375 16.760 1.00 36.64 1 F 1 HETATM 12575 P P . POV F 6 . ? -16.166 -18.387 15.439 1.00 47.25 1 F 1 HETATM 12576 C C1 . POV F 6 . ? -18.120 -16.852 15.426 1.00 45.48 1 F 1 HETATM 12577 C C2 . POV F 6 . ? -18.504 -16.120 14.208 1.00 46.85 1 F 1 HETATM 12578 C C3 . POV F 6 . ? -18.559 -16.784 12.926 1.00 44.53 1 F 1 HETATM 12579 C C210 . POV F 6 . ? -23.155 -7.205 9.742 1.00 32.05 1 F 1 HETATM 12580 C C310 . POV F 6 . ? -18.837 -8.284 6.997 1.00 42.72 1 F 1 HETATM 12581 C C11 . POV F 6 . ? -15.147 -20.075 16.847 1.00 38.95 1 F 1 HETATM 12582 O O11 . POV F 6 . ? -17.604 -18.034 15.130 1.00 46.76 1 F 1 HETATM 12583 C C211 . POV F 6 . ? -23.015 -7.425 8.386 1.00 32.87 1 F 1 HETATM 12584 C C311 . POV F 6 . ? -17.863 -7.329 6.889 1.00 43.86 1 F 1 HETATM 12585 C C12 . POV F 6 . ? -15.410 -21.352 17.431 1.00 34.79 1 F 1 HETATM 12586 O O12 . POV F 6 . ? -16.292 -19.588 16.347 1.00 43.00 1 F 1 HETATM 12587 C C212 . POV F 6 . ? -23.881 -6.572 7.649 1.00 31.14 1 F 1 HETATM 12588 C C312 . POV F 6 . ? -16.603 -7.941 6.674 1.00 44.25 1 F 1 HETATM 12589 C C13 . POV F 6 . ? -14.602 -23.543 17.620 1.00 31.32 1 F 1 HETATM 12590 O O13 . POV F 6 . ? -15.512 -18.773 14.185 1.00 42.52 1 F 1 HETATM 12591 C C213 . POV F 6 . ? -23.345 -5.254 7.560 1.00 30.83 1 F 1 HETATM 12592 C C313 . POV F 6 . ? -15.704 -6.949 6.212 1.00 43.64 1 F 1 HETATM 12593 C C14 . POV F 6 . ? -15.381 -22.718 15.525 1.00 33.12 1 F 1 HETATM 12594 O O14 . POV F 6 . ? -15.519 -17.316 16.193 1.00 42.04 1 F 1 HETATM 12595 C C214 . POV F 6 . ? -23.960 -4.639 6.430 1.00 30.65 1 F 1 HETATM 12596 C C314 . POV F 6 . ? -14.385 -7.503 6.175 1.00 43.70 1 F 1 HETATM 12597 C C15 . POV F 6 . ? -13.324 -21.932 16.478 1.00 33.43 1 F 1 HETATM 12598 C C215 . POV F 6 . ? -23.634 -3.234 6.379 1.00 29.87 1 F 1 HETATM 12599 C C315 . POV F 6 . ? -13.487 -6.552 5.599 1.00 41.98 1 F 1 HETATM 12600 C C216 . POV F 6 . ? -24.499 -2.498 7.267 1.00 28.47 1 F 1 HETATM 12601 C C316 . POV F 6 . ? -13.814 -5.205 5.989 1.00 39.00 1 F 1 HETATM 12602 C C217 . POV F 6 . ? -23.879 -1.250 7.605 1.00 27.74 1 F 1 HETATM 12603 C C218 . POV F 6 . ? -24.850 -0.392 8.262 1.00 26.60 1 F 1 HETATM 12604 C C21 . POV F 6 . ? -19.914 -14.512 15.082 1.00 43.19 1 F 1 HETATM 12605 O O21 . POV F 6 . ? -19.780 -15.594 14.390 1.00 46.10 1 F 1 HETATM 12606 C C22 . POV F 6 . ? -20.561 -13.448 14.402 1.00 39.26 1 F 1 HETATM 12607 O O22 . POV F 6 . ? -19.553 -14.447 16.183 1.00 39.63 1 F 1 HETATM 12608 C C23 . POV F 6 . ? -20.931 -12.421 15.335 1.00 37.44 1 F 1 HETATM 12609 C C24 . POV F 6 . ? -20.896 -11.174 14.669 1.00 37.74 1 F 1 HETATM 12610 C C25 . POV F 6 . ? -22.114 -10.845 14.061 1.00 35.04 1 F 1 HETATM 12611 C C26 . POV F 6 . ? -21.995 -9.566 13.466 1.00 34.90 1 F 1 HETATM 12612 C C27 . POV F 6 . ? -22.927 -9.418 12.430 1.00 32.34 1 F 1 HETATM 12613 C C28 . POV F 6 . ? -22.734 -8.214 11.741 1.00 32.46 1 F 1 HETATM 12614 C C29 . POV F 6 . ? -23.288 -8.312 10.477 1.00 30.90 1 F 1 HETATM 12615 C C31 . POV F 6 . ? -19.268 -16.127 10.853 1.00 44.08 1 F 1 HETATM 12616 O O31 . POV F 6 . ? -19.142 -15.868 12.094 1.00 46.08 1 F 1 HETATM 12617 C C32 . POV F 6 . ? -19.799 -14.973 10.217 1.00 42.57 1 F 1 HETATM 12618 O O32 . POV F 6 . ? -18.954 -17.132 10.349 1.00 39.46 1 F 1 HETATM 12619 C C33 . POV F 6 . ? -19.357 -13.832 10.928 1.00 43.17 1 F 1 HETATM 12620 C C34 . POV F 6 . ? -19.784 -12.668 10.283 1.00 43.09 1 F 1 HETATM 12621 C C35 . POV F 6 . ? -19.066 -11.585 10.816 1.00 42.17 1 F 1 HETATM 12622 C C36 . POV F 6 . ? -19.325 -10.422 10.067 1.00 41.25 1 F 1 HETATM 12623 C C37 . POV F 6 . ? -18.283 -9.506 10.233 1.00 41.35 1 F 1 HETATM 12624 C C38 . POV F 6 . ? -18.420 -8.451 9.290 1.00 40.81 1 F 1 HETATM 12625 C C39 . POV F 6 . ? -19.117 -8.933 8.122 1.00 40.45 1 F 1 HETATM 12626 N N . POV G 7 . ? 21.729 2.305 25.736 1.00 41.33 1 G 1 HETATM 12627 P P . POV G 7 . ? 18.730 4.882 23.456 1.00 48.87 1 G 1 HETATM 12628 C C1 . POV G 7 . ? 19.058 6.153 21.403 1.00 48.49 1 G 1 HETATM 12629 C C2 . POV G 7 . ? 18.818 7.574 21.167 1.00 52.11 1 G 1 HETATM 12630 C C3 . POV G 7 . ? 17.534 7.970 21.768 1.00 47.17 1 G 1 HETATM 12631 C C210 . POV G 7 . ? 20.569 13.201 10.277 1.00 40.76 1 G 1 HETATM 12632 C C310 . POV G 7 . ? 15.619 14.489 13.821 1.00 37.42 1 G 1 HETATM 12633 C C11 . POV G 7 . ? 19.869 3.082 24.583 1.00 41.93 1 G 1 HETATM 12634 O O11 . POV G 7 . ? 19.356 6.015 22.697 1.00 48.63 1 G 1 HETATM 12635 C C211 . POV G 7 . ? 19.322 13.718 10.263 1.00 39.45 1 G 1 HETATM 12636 C C311 . POV G 7 . ? 15.999 15.304 12.783 1.00 36.43 1 G 1 HETATM 12637 C C12 . POV G 7 . ? 21.214 2.610 24.462 1.00 38.63 1 G 1 HETATM 12638 O O12 . POV G 7 . ? 19.894 4.362 24.234 1.00 44.43 1 G 1 HETATM 12639 C C212 . POV G 7 . ? 19.015 14.044 8.932 1.00 38.80 1 G 1 HETATM 12640 C C312 . POV G 7 . ? 15.169 16.442 12.805 1.00 35.40 1 G 1 HETATM 12641 C C13 . POV G 7 . ? 20.996 1.187 26.329 1.00 36.20 1 G 1 HETATM 12642 O O13 . POV G 7 . ? 17.726 5.396 24.344 1.00 43.95 1 G 1 HETATM 12643 C C213 . POV G 7 . ? 17.625 14.349 8.805 1.00 36.48 1 G 1 HETATM 12644 C C313 . POV G 7 . ? 15.456 17.182 11.642 1.00 34.62 1 G 1 HETATM 12645 C C14 . POV G 7 . ? 21.641 3.480 26.595 1.00 35.11 1 G 1 HETATM 12646 O O14 . POV G 7 . ? 18.278 3.841 22.521 1.00 43.81 1 G 1 HETATM 12647 C C214 . POV G 7 . ? 17.276 14.231 7.429 1.00 36.89 1 G 1 HETATM 12648 C C314 . POV G 7 . ? 14.895 18.460 11.772 1.00 33.00 1 G 1 HETATM 12649 C C15 . POV G 7 . ? 23.107 1.922 25.565 1.00 35.99 1 G 1 HETATM 12650 C C215 . POV G 7 . ? 16.100 15.033 7.148 1.00 38.10 1 G 1 HETATM 12651 C C315 . POV G 7 . ? 15.314 19.260 10.693 1.00 31.96 1 G 1 HETATM 12652 C C216 . POV G 7 . ? 16.390 16.432 7.445 1.00 35.77 1 G 1 HETATM 12653 C C316 . POV G 7 . ? 14.836 20.580 10.865 1.00 29.07 1 G 1 HETATM 12654 C C217 . POV G 7 . ? 16.673 17.146 6.235 1.00 32.71 1 G 1 HETATM 12655 C C218 . POV G 7 . ? 16.568 18.576 6.456 1.00 31.68 1 G 1 HETATM 12656 C C21 . POV G 7 . ? 19.882 8.136 19.214 1.00 47.70 1 G 1 HETATM 12657 O O21 . POV G 7 . ? 18.801 7.833 19.831 1.00 50.63 1 G 1 HETATM 12658 C C22 . POV G 7 . ? 19.595 9.059 18.181 1.00 46.83 1 G 1 HETATM 12659 O O22 . POV G 7 . ? 20.915 7.694 19.474 1.00 44.23 1 G 1 HETATM 12660 C C23 . POV G 7 . ? 20.547 9.020 17.144 1.00 47.04 1 G 1 HETATM 12661 C C24 . POV G 7 . ? 19.929 9.575 16.016 1.00 47.10 1 G 1 HETATM 12662 C C25 . POV G 7 . ? 20.848 10.069 15.096 1.00 46.77 1 G 1 HETATM 12663 C C26 . POV G 7 . ? 20.158 10.499 13.954 1.00 46.61 1 G 1 HETATM 12664 C C27 . POV G 7 . ? 20.983 11.275 13.127 1.00 45.35 1 G 1 HETATM 12665 C C28 . POV G 7 . ? 20.267 11.756 12.033 1.00 43.34 1 G 1 HETATM 12666 C C29 . POV G 7 . ? 21.051 12.577 11.259 1.00 41.56 1 G 1 HETATM 12667 C C31 . POV G 7 . ? 15.911 9.465 21.387 1.00 46.27 1 G 1 HETATM 12668 O O31 . POV G 7 . ? 16.953 8.870 20.954 1.00 49.70 1 G 1 HETATM 12669 C C32 . POV G 7 . ? 15.407 10.279 20.342 1.00 45.26 1 G 1 HETATM 12670 O O32 . POV G 7 . ? 15.490 9.329 22.480 1.00 41.56 1 G 1 HETATM 12671 C C33 . POV G 7 . ? 16.080 9.963 19.123 1.00 45.95 1 G 1 HETATM 12672 C C34 . POV G 7 . ? 15.650 10.842 18.124 1.00 45.59 1 G 1 HETATM 12673 C C35 . POV G 7 . ? 16.280 10.549 16.899 1.00 44.26 1 G 1 HETATM 12674 C C36 . POV G 7 . ? 15.940 11.541 15.961 1.00 43.50 1 G 1 HETATM 12675 C C37 . POV G 7 . ? 16.375 11.190 14.671 1.00 42.10 1 G 1 HETATM 12676 C C38 . POV G 7 . ? 15.905 12.185 13.758 1.00 40.57 1 G 1 HETATM 12677 C C39 . POV G 7 . ? 16.497 13.452 14.064 1.00 37.76 1 G 1 HETATM 12678 N N . POV H 8 . ? -36.152 15.018 -1.680 1.00 40.13 1 H 1 HETATM 12679 P P . POV H 8 . ? -38.480 10.992 -0.871 1.00 38.73 1 H 1 HETATM 12680 C C1 . POV H 8 . ? -37.412 9.419 0.740 1.00 38.92 1 H 1 HETATM 12681 C C2 . POV H 8 . ? -38.084 8.644 1.806 1.00 39.50 1 H 1 HETATM 12682 C C3 . POV H 8 . ? -39.537 8.602 1.555 1.00 36.13 1 H 1 HETATM 12683 C C210 . POV H 8 . ? -30.387 -0.006 5.001 1.00 34.95 1 H 1 HETATM 12684 C C310 . POV H 8 . ? -35.950 -0.818 1.116 1.00 35.56 1 H 1 HETATM 12685 C C11 . POV H 8 . ? -36.951 12.892 -1.136 1.00 37.17 1 H 1 HETATM 12686 O O11 . POV H 8 . ? -38.157 10.536 0.538 1.00 40.34 1 H 1 HETATM 12687 C C211 . POV H 8 . ? -29.916 -0.229 6.305 1.00 34.29 1 H 1 HETATM 12688 C C311 . POV H 8 . ? -34.800 -1.057 1.883 1.00 35.28 1 H 1 HETATM 12689 C C12 . POV H 8 . ? -36.870 14.275 -0.728 1.00 36.01 1 H 1 HETATM 12690 O O12 . POV H 8 . ? -38.118 12.473 -0.763 1.00 38.45 1 H 1 HETATM 12691 C C212 . POV H 8 . ? -28.824 -1.137 6.292 1.00 33.54 1 H 1 HETATM 12692 C C312 . POV H 8 . ? -34.864 -2.364 2.448 1.00 33.99 1 H 1 HETATM 12693 C C13 . POV H 8 . ? -35.801 16.284 -1.083 1.00 35.59 1 H 1 HETATM 12694 O O13 . POV H 8 . ? -39.902 10.926 -1.112 1.00 36.99 1 H 1 HETATM 12695 C C213 . POV H 8 . ? -29.205 -2.402 5.714 1.00 32.65 1 H 1 HETATM 12696 C C313 . POV H 8 . ? -33.748 -2.537 3.336 1.00 33.36 1 H 1 HETATM 12697 C C14 . POV H 8 . ? -36.996 15.243 -2.843 1.00 35.57 1 H 1 HETATM 12698 O O14 . POV H 8 . ? -37.672 10.273 -1.835 1.00 37.79 1 H 1 HETATM 12699 C C214 . POV H 8 . ? -28.037 -3.202 5.565 1.00 32.63 1 H 1 HETATM 12700 C C314 . POV H 8 . ? -33.915 -3.729 4.076 1.00 32.26 1 H 1 HETATM 12701 C C15 . POV H 8 . ? -34.965 14.297 -2.051 1.00 35.73 1 H 1 HETATM 12702 C C215 . POV H 8 . ? -28.329 -4.602 5.751 1.00 31.95 1 H 1 HETATM 12703 C C315 . POV H 8 . ? -32.813 -3.913 4.982 1.00 30.24 1 H 1 HETATM 12704 C C216 . POV H 8 . ? -28.061 -4.938 7.160 1.00 28.89 1 H 1 HETATM 12705 C C316 . POV H 8 . ? -33.034 -5.038 5.861 1.00 26.98 1 H 1 HETATM 12706 C C217 . POV H 8 . ? -28.189 -6.375 7.329 1.00 25.52 1 H 1 HETATM 12707 C C218 . POV H 8 . ? -27.765 -6.727 8.678 1.00 22.86 1 H 1 HETATM 12708 C C21 . POV H 8 . ? -36.929 7.012 2.852 1.00 39.47 1 H 1 HETATM 12709 O O21 . POV H 8 . ? -37.639 7.344 1.837 1.00 41.73 1 H 1 HETATM 12710 C C22 . POV H 8 . ? -36.745 5.597 2.975 1.00 39.80 1 H 1 HETATM 12711 O O22 . POV H 8 . ? -36.481 7.787 3.595 1.00 36.93 1 H 1 HETATM 12712 C C23 . POV H 8 . ? -35.520 5.393 3.620 1.00 38.70 1 H 1 HETATM 12713 C C24 . POV H 8 . ? -35.223 4.034 3.602 1.00 37.87 1 H 1 HETATM 12714 C C25 . POV H 8 . ? -33.887 3.864 3.236 1.00 38.82 1 H 1 HETATM 12715 C C26 . POV H 8 . ? -33.229 2.964 4.099 1.00 37.70 1 H 1 HETATM 12716 C C27 . POV H 8 . ? -33.065 1.699 3.461 1.00 37.60 1 H 1 HETATM 12717 C C28 . POV H 8 . ? -31.760 1.182 3.599 1.00 37.65 1 H 1 HETATM 12718 C C29 . POV H 8 . ? -31.444 0.816 4.937 1.00 35.20 1 H 1 HETATM 12719 C C31 . POV H 8 . ? -41.069 7.243 0.528 1.00 34.86 1 H 1 HETATM 12720 O O31 . POV H 8 . ? -39.852 7.426 0.924 1.00 38.84 1 H 1 HETATM 12721 C C32 . POV H 8 . ? -41.237 5.930 0.027 1.00 31.59 1 H 1 HETATM 12722 O O32 . POV H 8 . ? -41.906 8.066 0.613 1.00 31.14 1 H 1 HETATM 12723 C C33 . POV H 8 . ? -40.142 5.145 0.431 1.00 33.39 1 H 1 HETATM 12724 C C34 . POV H 8 . ? -40.107 3.946 -0.319 1.00 34.04 1 H 1 HETATM 12725 C C35 . POV H 8 . ? -38.811 3.774 -0.819 1.00 35.50 1 H 1 HETATM 12726 C C36 . POV H 8 . ? -38.503 2.399 -0.885 1.00 36.51 1 H 1 HETATM 12727 C C37 . POV H 8 . ? -37.435 2.144 -0.017 1.00 36.68 1 H 1 HETATM 12728 C C38 . POV H 8 . ? -37.224 0.760 0.083 1.00 35.77 1 H 1 HETATM 12729 C C39 . POV H 8 . ? -36.081 0.527 0.845 1.00 35.82 1 H 1 HETATM 12730 N N . POV I 9 . ? -1.906 12.291 -35.159 1.00 41.78 1 I 1 HETATM 12731 P P . POV I 9 . ? 1.839 10.272 -36.859 1.00 41.76 1 I 1 HETATM 12732 C C1 . POV I 9 . ? 2.573 8.142 -35.799 1.00 42.79 1 I 1 HETATM 12733 C C2 . POV I 9 . ? 3.249 6.988 -36.446 1.00 44.31 1 I 1 HETATM 12734 C C3 . POV I 9 . ? 3.818 7.389 -37.758 1.00 39.55 1 I 1 HETATM 12735 C C210 . POV I 9 . ? 8.293 0.164 -27.552 1.00 38.58 1 I 1 HETATM 12736 C C310 . POV I 9 . ? 11.269 3.351 -32.055 1.00 37.83 1 I 1 HETATM 12737 C C11 . POV I 9 . ? -0.323 10.645 -35.735 1.00 39.14 1 I 1 HETATM 12738 O O11 . POV I 9 . ? 1.821 8.761 -36.745 1.00 43.89 1 I 1 HETATM 12739 C C211 . POV I 9 . ? 8.068 -1.194 -27.295 1.00 37.40 1 I 1 HETATM 12740 C C311 . POV I 9 . ? 10.940 2.395 -31.102 1.00 37.39 1 I 1 HETATM 12741 C C12 . POV I 9 . ? -1.630 11.207 -36.038 1.00 37.63 1 I 1 HETATM 12742 O O12 . POV I 9 . ? 0.343 10.603 -36.853 1.00 41.29 1 I 1 HETATM 12743 C C212 . POV I 9 . ? 8.804 -1.657 -26.156 1.00 37.29 1 I 1 HETATM 12744 C C312 . POV I 9 . ? 11.918 1.357 -31.175 1.00 35.43 1 I 1 HETATM 12745 C C13 . POV I 9 . ? -3.263 12.713 -35.351 1.00 37.49 1 I 1 HETATM 12746 O O13 . POV I 9 . ? 2.360 10.653 -38.159 1.00 39.77 1 I 1 HETATM 12747 C C213 . POV I 9 . ? 10.214 -1.490 -26.322 1.00 35.34 1 I 1 HETATM 12748 C C313 . POV I 9 . ? 11.784 0.474 -30.069 1.00 34.44 1 I 1 HETATM 12749 C C14 . POV I 9 . ? -1.002 13.392 -35.451 1.00 36.65 1 I 1 HETATM 12750 O O14 . POV I 9 . ? 2.552 10.849 -35.736 1.00 39.67 1 I 1 HETATM 12751 C C214 . POV I 9 . ? 10.852 -2.215 -25.275 1.00 36.21 1 I 1 HETATM 12752 C C314 . POV I 9 . ? 12.776 -0.545 -30.224 1.00 33.21 1 I 1 HETATM 12753 C C15 . POV I 9 . ? -1.716 11.835 -33.805 1.00 36.72 1 I 1 HETATM 12754 C C215 . POV I 9 . ? 12.083 -2.785 -25.722 1.00 34.61 1 I 1 HETATM 12755 C C315 . POV I 9 . ? 13.045 -1.192 -28.982 1.00 32.42 1 I 1 HETATM 12756 C C216 . POV I 9 . ? 12.565 -3.747 -24.762 1.00 32.45 1 I 1 HETATM 12757 C C316 . POV I 9 . ? 14.250 -2.003 -29.093 1.00 27.32 1 I 1 HETATM 12758 C C217 . POV I 9 . ? 13.823 -4.314 -25.207 1.00 29.02 1 I 1 HETATM 12759 C C218 . POV I 9 . ? 14.318 -5.270 -24.248 1.00 26.45 1 I 1 HETATM 12760 C C21 . POV I 9 . ? 4.052 5.486 -34.958 1.00 43.16 1 I 1 HETATM 12761 O O21 . POV I 9 . ? 4.296 6.521 -35.674 1.00 45.85 1 I 1 HETATM 12762 C C22 . POV I 9 . ? 5.231 4.918 -34.376 1.00 42.04 1 I 1 HETATM 12763 O O22 . POV I 9 . ? 2.979 5.066 -34.812 1.00 41.15 1 I 1 HETATM 12764 C C23 . POV I 9 . ? 4.823 4.099 -33.322 1.00 40.64 1 I 1 HETATM 12765 C C24 . POV I 9 . ? 5.951 3.579 -32.699 1.00 41.56 1 I 1 HETATM 12766 C C25 . POV I 9 . ? 5.640 3.307 -31.369 1.00 42.12 1 I 1 HETATM 12767 C C26 . POV I 9 . ? 6.599 2.434 -30.812 1.00 41.88 1 I 1 HETATM 12768 C C27 . POV I 9 . ? 6.704 2.667 -29.430 1.00 41.60 1 I 1 HETATM 12769 C C28 . POV I 9 . ? 7.824 2.011 -28.859 1.00 41.07 1 I 1 HETATM 12770 C C29 . POV I 9 . ? 7.509 0.663 -28.540 1.00 37.95 1 I 1 HETATM 12771 C C31 . POV I 9 . ? 5.872 7.886 -38.668 1.00 37.16 1 I 1 HETATM 12772 O O31 . POV I 9 . ? 5.178 7.535 -37.629 1.00 42.71 1 I 1 HETATM 12773 C C32 . POV I 9 . ? 7.260 7.883 -38.361 1.00 35.30 1 I 1 HETATM 12774 O O32 . POV I 9 . ? 5.382 8.143 -39.715 1.00 33.37 1 I 1 HETATM 12775 C C33 . POV I 9 . ? 7.477 7.159 -37.174 1.00 37.16 1 I 1 HETATM 12776 C C34 . POV I 9 . ? 8.783 7.380 -36.673 1.00 37.89 1 I 1 HETATM 12777 C C35 . POV I 9 . ? 8.729 7.347 -35.280 1.00 39.02 1 I 1 HETATM 12778 C C36 . POV I 9 . ? 9.882 6.719 -34.761 1.00 39.90 1 I 1 HETATM 12779 C C37 . POV I 9 . ? 9.493 5.787 -33.798 1.00 39.55 1 I 1 HETATM 12780 C C38 . POV I 9 . ? 10.612 5.072 -33.344 1.00 38.72 1 I 1 HETATM 12781 C C39 . POV I 9 . ? 10.229 4.192 -32.343 1.00 38.55 1 I 1 HETATM 12782 N N . POV J 10 . ? -18.277 -20.406 21.559 1.00 24.14 1 J 1 HETATM 12783 P P . POV J 10 . ? -17.626 -16.214 20.234 1.00 28.50 1 J 1 HETATM 12784 C C1 . POV J 10 . ? -18.144 -13.831 19.728 1.00 28.58 1 J 1 HETATM 12785 C C2 . POV J 10 . ? -17.239 -13.039 18.818 1.00 30.91 1 J 1 HETATM 12786 C C3 . POV J 10 . ? -16.749 -13.819 17.672 1.00 26.95 1 J 1 HETATM 12787 C C210 . POV J 10 . ? -18.240 -1.312 15.890 1.00 28.45 1 J 1 HETATM 12788 C C310 . POV J 10 . ? -19.822 -4.584 13.063 1.00 27.29 1 J 1 HETATM 12789 C C11 . POV J 10 . ? -18.812 -18.357 20.515 1.00 25.05 1 J 1 HETATM 12790 O O11 . POV J 10 . ? -18.148 -15.098 19.327 1.00 31.52 1 J 1 HETATM 12791 C C211 . POV J 10 . ? -17.571 -0.144 15.531 1.00 28.18 1 J 1 HETATM 12792 C C311 . POV J 10 . ? -20.860 -4.290 12.178 1.00 26.46 1 J 1 HETATM 12793 C C12 . POV J 10 . ? -17.785 -19.351 20.748 1.00 21.90 1 J 1 HETATM 12794 O O12 . POV J 10 . ? -18.358 -17.432 19.673 1.00 27.92 1 J 1 HETATM 12795 C C212 . POV J 10 . ? -18.383 0.618 14.606 1.00 28.17 1 J 1 HETATM 12796 C C312 . POV J 10 . ? -21.345 -2.982 12.511 1.00 25.29 1 J 1 HETATM 12797 C C13 . POV J 10 . ? -17.413 -21.566 21.414 1.00 20.90 1 J 1 HETATM 12798 O O13 . POV J 10 . ? -16.188 -16.383 20.036 1.00 28.61 1 J 1 HETATM 12799 C C213 . POV J 10 . ? -19.574 1.083 15.258 1.00 26.68 1 J 1 HETATM 12800 C C313 . POV J 10 . ? -22.445 -2.665 11.688 1.00 24.02 1 J 1 HETATM 12801 C C14 . POV J 10 . ? -19.622 -20.782 21.150 1.00 20.47 1 J 1 HETATM 12802 O O14 . POV J 10 . ? -18.043 -15.957 21.603 1.00 27.98 1 J 1 HETATM 12803 C C214 . POV J 10 . ? -20.348 1.846 14.338 1.00 26.80 1 J 1 HETATM 12804 C C314 . POV J 10 . ? -23.012 -1.424 12.133 1.00 22.39 1 J 1 HETATM 12805 C C15 . POV J 10 . ? -18.298 -19.977 22.947 1.00 21.09 1 J 1 HETATM 12806 C C215 . POV J 10 . ? -21.467 2.412 15.011 1.00 25.33 1 J 1 HETATM 12807 C C315 . POV J 10 . ? -24.223 -1.159 11.440 1.00 21.15 1 J 1 HETATM 12808 C C216 . POV J 10 . ? -22.478 2.821 14.073 1.00 24.20 1 J 1 HETATM 12809 C C316 . POV J 10 . ? -24.786 0.107 11.871 1.00 18.23 1 J 1 HETATM 12810 C C217 . POV J 10 . ? -23.673 3.208 14.798 1.00 21.23 1 J 1 HETATM 12811 C C218 . POV J 10 . ? -24.673 3.750 13.888 1.00 19.57 1 J 1 HETATM 12812 C C21 . POV J 10 . ? -17.560 -10.816 18.825 1.00 31.04 1 J 1 HETATM 12813 O O21 . POV J 10 . ? -17.914 -11.962 18.335 1.00 33.60 1 J 1 HETATM 12814 C C22 . POV J 10 . ? -17.818 -9.691 18.019 1.00 29.93 1 J 1 HETATM 12815 O O22 . POV J 10 . ? -17.102 -10.729 19.889 1.00 30.09 1 J 1 HETATM 12816 C C23 . POV J 10 . ? -17.243 -8.546 18.617 1.00 31.55 1 J 1 HETATM 12817 C C24 . POV J 10 . ? -17.817 -7.432 18.030 1.00 30.87 1 J 1 HETATM 12818 C C25 . POV J 10 . ? -17.285 -6.247 18.552 1.00 31.91 1 J 1 HETATM 12819 C C26 . POV J 10 . ? -18.201 -5.197 18.283 1.00 31.93 1 J 1 HETATM 12820 C C27 . POV J 10 . ? -17.524 -3.994 18.025 1.00 30.99 1 J 1 HETATM 12821 C C28 . POV J 10 . ? -18.307 -3.187 17.187 1.00 29.07 1 J 1 HETATM 12822 C C29 . POV J 10 . ? -17.599 -2.065 16.814 1.00 29.45 1 J 1 HETATM 12823 C C31 . POV J 10 . ? -16.341 -13.539 15.457 1.00 27.14 1 J 1 HETATM 12824 O O31 . POV J 10 . ? -16.875 -13.077 16.536 1.00 33.01 1 J 1 HETATM 12825 C C32 . POV J 10 . ? -16.665 -12.674 14.372 1.00 27.03 1 J 1 HETATM 12826 O O32 . POV J 10 . ? -15.668 -14.498 15.417 1.00 25.85 1 J 1 HETATM 12827 C C33 . POV J 10 . ? -16.648 -11.326 14.828 1.00 28.01 1 J 1 HETATM 12828 C C34 . POV J 10 . ? -17.282 -10.482 13.910 1.00 29.02 1 J 1 HETATM 12829 C C35 . POV J 10 . ? -16.966 -9.141 14.213 1.00 29.84 1 J 1 HETATM 12830 C C36 . POV J 10 . ? -17.864 -8.246 13.617 1.00 28.85 1 J 1 HETATM 12831 C C37 . POV J 10 . ? -17.235 -6.990 13.402 1.00 29.26 1 J 1 HETATM 12832 C C38 . POV J 10 . ? -18.094 -5.910 13.736 1.00 27.60 1 J 1 HETATM 12833 C C39 . POV J 10 . ? -19.200 -5.792 12.836 1.00 26.63 1 J 1 HETATM 12834 N N . POV K 11 . ? 3.109 40.481 2.598 1.00 39.91 1 K 1 HETATM 12835 P P . POV K 11 . ? 4.420 41.104 6.859 1.00 39.31 1 K 1 HETATM 12836 C C1 . POV K 11 . ? 6.051 39.486 7.778 1.00 38.02 1 K 1 HETATM 12837 C C2 . POV K 11 . ? 7.338 39.816 8.414 1.00 38.77 1 K 1 HETATM 12838 C C3 . POV K 11 . ? 7.262 41.143 9.056 1.00 34.75 1 K 1 HETATM 12839 C C210 . POV K 11 . ? 10.217 28.939 12.935 1.00 34.00 1 K 1 HETATM 12840 C C310 . POV K 11 . ? 7.128 33.922 16.314 1.00 34.08 1 K 1 HETATM 12841 C C11 . POV K 11 . ? 4.487 40.324 4.509 1.00 36.43 1 K 1 HETATM 12842 O O11 . POV K 11 . ? 5.779 40.448 6.859 1.00 40.36 1 K 1 HETATM 12843 C C211 . POV K 11 . ? 11.536 28.520 12.877 1.00 33.29 1 K 1 HETATM 12844 C C311 . POV K 11 . ? 7.651 32.682 15.978 1.00 33.52 1 K 1 HETATM 12845 C C12 . POV K 11 . ? 4.354 40.855 3.181 1.00 34.78 1 K 1 HETATM 12846 O O12 . POV K 11 . ? 4.080 41.239 5.374 1.00 38.13 1 K 1 HETATM 12847 C C212 . POV K 11 . ? 11.776 27.252 13.426 1.00 32.89 1 K 1 HETATM 12848 C C312 . POV K 11 . ? 8.133 32.066 17.164 1.00 32.25 1 K 1 HETATM 12849 C C13 . POV K 11 . ? 3.334 40.306 1.195 1.00 34.68 1 K 1 HETATM 12850 O O13 . POV K 11 . ? 4.553 42.441 7.412 1.00 36.77 1 K 1 HETATM 12851 C C213 . POV K 11 . ? 10.624 26.611 13.912 1.00 32.63 1 K 1 HETATM 12852 C C313 . POV K 11 . ? 8.865 30.905 16.819 1.00 31.08 1 K 1 HETATM 12853 C C14 . POV K 11 . ? 2.151 41.551 2.805 1.00 33.55 1 K 1 HETATM 12854 O O14 . POV K 11 . ? 3.457 40.253 7.550 1.00 37.46 1 K 1 HETATM 12855 C C214 . POV K 11 . ? 11.076 25.452 14.559 1.00 32.83 1 K 1 HETATM 12856 C C314 . POV K 11 . ? 9.468 30.383 17.991 1.00 30.30 1 K 1 HETATM 12857 C C15 . POV K 11 . ? 2.626 39.258 3.178 1.00 34.79 1 K 1 HETATM 12858 C C215 . POV K 11 . ? 10.418 25.310 15.823 1.00 33.01 1 K 1 HETATM 12859 C C315 . POV K 11 . ? 10.209 29.236 17.704 1.00 29.24 1 K 1 HETATM 12860 C C216 . POV K 11 . ? 9.351 24.357 15.670 1.00 31.84 1 K 1 HETATM 12861 C C316 . POV K 11 . ? 10.745 28.668 18.922 1.00 24.59 1 K 1 HETATM 12862 C C217 . POV K 11 . ? 9.915 23.042 15.793 1.00 29.63 1 K 1 HETATM 12863 C C218 . POV K 11 . ? 8.963 22.062 15.367 1.00 28.42 1 K 1 HETATM 12864 C C21 . POV K 11 . ? 8.446 37.972 9.028 1.00 37.71 1 K 1 HETATM 12865 O O21 . POV K 11 . ? 7.669 38.919 9.384 1.00 40.24 1 K 1 HETATM 12866 C C22 . POV K 11 . ? 9.136 37.354 10.096 1.00 36.42 1 K 1 HETATM 12867 O O22 . POV K 11 . ? 8.564 37.644 7.918 1.00 35.65 1 K 1 HETATM 12868 C C23 . POV K 11 . ? 8.728 36.033 10.084 1.00 36.21 1 K 1 HETATM 12869 C C24 . POV K 11 . ? 9.502 35.300 10.941 1.00 35.85 1 K 1 HETATM 12870 C C25 . POV K 11 . ? 8.742 34.233 11.404 1.00 38.11 1 K 1 HETATM 12871 C C26 . POV K 11 . ? 9.435 33.044 11.195 1.00 37.71 1 K 1 HETATM 12872 C C27 . POV K 11 . ? 9.223 32.197 12.265 1.00 37.21 1 K 1 HETATM 12873 C C28 . POV K 11 . ? 9.590 30.892 11.938 1.00 35.79 1 K 1 HETATM 12874 C C29 . POV K 11 . ? 10.038 30.256 13.075 1.00 34.46 1 K 1 HETATM 12875 C C31 . POV K 11 . ? 7.018 42.030 11.145 1.00 34.64 1 K 1 HETATM 12876 O O31 . POV K 11 . ? 7.113 40.974 10.401 1.00 38.10 1 K 1 HETATM 12877 C C32 . POV K 11 . ? 6.900 41.686 12.517 1.00 31.96 1 K 1 HETATM 12878 O O32 . POV K 11 . ? 7.041 43.126 10.713 1.00 30.25 1 K 1 HETATM 12879 C C33 . POV K 11 . ? 7.154 40.316 12.695 1.00 32.82 1 K 1 HETATM 12880 C C34 . POV K 11 . ? 6.598 39.870 13.916 1.00 32.99 1 K 1 HETATM 12881 C C35 . POV K 11 . ? 5.760 38.781 13.657 1.00 34.55 1 K 1 HETATM 12882 C C36 . POV K 11 . ? 5.722 37.931 14.776 1.00 34.67 1 K 1 HETATM 12883 C C37 . POV K 11 . ? 6.316 36.716 14.434 1.00 35.06 1 K 1 HETATM 12884 C C38 . POV K 11 . ? 6.403 35.913 15.569 1.00 34.10 1 K 1 HETATM 12885 C C39 . POV K 11 . ? 6.889 34.668 15.199 1.00 34.04 1 K 1 HETATM 12886 N N . POV L 12 . ? 25.465 -14.850 -12.552 1.00 22.10 1 L 1 HETATM 12887 P P . POV L 12 . ? 21.012 -14.800 -13.513 1.00 26.28 1 L 1 HETATM 12888 C C1 . POV L 12 . ? 20.392 -12.610 -14.471 1.00 26.97 1 L 1 HETATM 12889 C C2 . POV L 12 . ? 20.261 -12.427 -15.948 1.00 30.61 1 L 1 HETATM 12890 C C3 . POV L 12 . ? 21.588 -12.524 -16.559 1.00 26.16 1 L 1 HETATM 12891 C C210 . POV L 12 . ? 11.455 -5.341 -19.579 1.00 27.07 1 L 1 HETATM 12892 C C310 . POV L 12 . ? 20.435 -4.511 -24.821 1.00 24.23 1 L 1 HETATM 12893 C C11 . POV L 12 . ? 23.208 -15.554 -12.682 1.00 22.99 1 L 1 HETATM 12894 O O11 . POV L 12 . ? 21.321 -13.527 -14.267 1.00 30.06 1 L 1 HETATM 12895 C C211 . POV L 12 . ? 10.091 -5.599 -19.615 1.00 27.33 1 L 1 HETATM 12896 C C311 . POV L 12 . ? 21.516 -3.636 -24.967 1.00 24.76 1 L 1 HETATM 12897 C C12 . POV L 12 . ? 24.271 -15.098 -11.812 1.00 20.42 1 L 1 HETATM 12898 O O12 . POV L 12 . ? 22.133 -14.798 -12.475 1.00 26.95 1 L 1 HETATM 12899 C C212 . POV L 12 . ? 9.502 -4.911 -20.715 1.00 26.16 1 L 1 HETATM 12900 C C312 . POV L 12 . ? 21.297 -2.821 -26.120 1.00 23.92 1 L 1 HETATM 12901 C C13 . POV L 12 . ? 26.592 -14.885 -11.645 1.00 17.65 1 L 1 HETATM 12902 O O13 . POV L 12 . ? 19.738 -14.709 -12.829 1.00 24.89 1 L 1 HETATM 12903 C C213 . POV L 12 . ? 9.898 -3.513 -20.684 1.00 25.47 1 L 1 HETATM 12904 C C313 . POV L 12 . ? 22.258 -1.759 -26.135 1.00 22.48 1 L 1 HETATM 12905 C C14 . POV L 12 . ? 25.666 -15.890 -13.554 1.00 16.68 1 L 1 HETATM 12906 O O14 . POV L 12 . ? 21.157 -15.933 -14.397 1.00 23.54 1 L 1 HETATM 12907 C C214 . POV L 12 . ? 9.389 -2.902 -21.856 1.00 25.02 1 L 1 HETATM 12908 C C314 . POV L 12 . ? 21.769 -0.704 -26.940 1.00 23.75 1 L 1 HETATM 12909 C C15 . POV L 12 . ? 25.364 -13.554 -13.197 1.00 18.32 1 L 1 HETATM 12910 C C215 . POV L 12 . ? 8.270 -2.045 -21.542 1.00 24.93 1 L 1 HETATM 12911 C C315 . POV L 12 . ? 22.750 0.330 -27.062 1.00 20.90 1 L 1 HETATM 12912 C C216 . POV L 12 . ? 7.377 -2.037 -22.660 1.00 22.85 1 L 1 HETATM 12913 C C316 . POV L 12 . ? 24.015 -0.181 -27.616 1.00 17.07 1 L 1 HETATM 12914 C C217 . POV L 12 . ? 6.274 -2.924 -22.352 1.00 19.66 1 L 1 HETATM 12915 C C218 . POV L 12 . ? 5.341 -2.885 -23.496 1.00 18.86 1 L 1 HETATM 12916 C C21 . POV L 12 . ? 18.510 -11.311 -16.750 1.00 28.21 1 L 1 HETATM 12917 O O21 . POV L 12 . ? 19.651 -11.245 -16.172 1.00 31.47 1 L 1 HETATM 12918 C C22 . POV L 12 . ? 17.748 -10.145 -16.668 1.00 27.76 1 L 1 HETATM 12919 O O22 . POV L 12 . ? 18.171 -12.267 -17.333 1.00 25.91 1 L 1 HETATM 12920 C C23 . POV L 12 . ? 16.848 -10.136 -17.743 1.00 28.25 1 L 1 HETATM 12921 C C24 . POV L 12 . ? 16.207 -8.914 -17.723 1.00 28.71 1 L 1 HETATM 12922 C C25 . POV L 12 . ? 15.604 -8.674 -18.956 1.00 28.95 1 L 1 HETATM 12923 C C26 . POV L 12 . ? 15.350 -7.293 -19.055 1.00 28.85 1 L 1 HETATM 12924 C C27 . POV L 12 . ? 14.029 -7.081 -19.454 1.00 28.70 1 L 1 HETATM 12925 C C28 . POV L 12 . ? 13.475 -5.988 -18.761 1.00 28.13 1 L 1 HETATM 12926 C C29 . POV L 12 . ? 12.094 -6.165 -18.754 1.00 27.89 1 L 1 HETATM 12927 C C31 . POV L 12 . ? 22.638 -12.305 -18.547 1.00 25.13 1 L 1 HETATM 12928 O O31 . POV L 12 . ? 21.630 -11.967 -17.800 1.00 30.50 1 L 1 HETATM 12929 C C32 . POV L 12 . ? 22.752 -11.555 -19.756 1.00 22.79 1 L 1 HETATM 12930 O O32 . POV L 12 . ? 23.378 -13.170 -18.253 1.00 20.29 1 L 1 HETATM 12931 C C33 . POV L 12 . ? 21.627 -10.721 -19.972 1.00 24.15 1 L 1 HETATM 12932 C C34 . POV L 12 . ? 21.827 -9.951 -21.133 1.00 24.50 1 L 1 HETATM 12933 C C35 . POV L 12 . ? 20.900 -8.890 -21.158 1.00 25.69 1 L 1 HETATM 12934 C C36 . POV L 12 . ? 21.047 -8.147 -22.343 1.00 24.96 1 L 1 HETATM 12935 C C37 . POV L 12 . ? 20.384 -6.911 -22.235 1.00 25.71 1 L 1 HETATM 12936 C C38 . POV L 12 . ? 20.148 -6.387 -23.523 1.00 25.28 1 L 1 HETATM 12937 C C39 . POV L 12 . ? 20.286 -4.997 -23.523 1.00 25.01 1 L 1 HETATM 12938 N N . POV M 13 . ? -43.257 2.908 -16.605 1.00 22.31 1 M 1 HETATM 12939 P P . POV M 13 . ? -42.077 -0.520 -19.783 1.00 22.23 1 M 1 HETATM 12940 C C1 . POV M 13 . ? -42.518 -2.783 -18.787 1.00 21.22 1 M 1 HETATM 12941 C C2 . POV M 13 . ? -43.676 -3.491 -18.311 1.00 23.22 1 M 1 HETATM 12942 C C3 . POV M 13 . ? -44.254 -4.418 -19.330 1.00 19.39 1 M 1 HETATM 12943 C C210 . POV M 13 . ? -36.214 -11.454 -14.628 1.00 25.58 1 M 1 HETATM 12944 C C310 . POV M 13 . ? -34.351 -9.877 -19.184 1.00 25.96 1 M 1 HETATM 12945 C C11 . POV M 13 . ? -42.518 1.237 -18.096 1.00 18.44 1 M 1 HETATM 12946 O O11 . POV M 13 . ? -42.949 -1.497 -19.014 1.00 24.88 1 M 1 HETATM 12947 C C211 . POV M 13 . ? -35.444 -12.437 -15.178 1.00 26.05 1 M 1 HETATM 12948 C C311 . POV M 13 . ? -33.278 -9.561 -18.344 1.00 27.05 1 M 1 HETATM 12949 C C12 . POV M 13 . ? -43.092 2.582 -17.983 1.00 18.29 1 M 1 HETATM 12950 O O12 . POV M 13 . ? -42.661 0.844 -19.362 1.00 21.13 1 M 1 HETATM 12951 C C212 . POV M 13 . ? -34.705 -13.032 -14.136 1.00 25.40 1 M 1 HETATM 12952 C C312 . POV M 13 . ? -32.761 -10.757 -17.776 1.00 26.68 1 M 1 HETATM 12953 C C13 . POV M 13 . ? -43.984 4.165 -16.521 1.00 17.76 1 M 1 HETATM 12954 O O13 . POV M 13 . ? -42.255 -0.701 -21.204 1.00 21.62 1 M 1 HETATM 12955 C C213 . POV M 13 . ? -33.486 -13.473 -14.615 1.00 26.88 1 M 1 HETATM 12956 C C313 . POV M 13 . ? -31.688 -11.299 -18.571 1.00 24.99 1 M 1 HETATM 12957 C C14 . POV M 13 . ? -41.940 3.048 -16.005 1.00 17.75 1 M 1 HETATM 12958 O O14 . POV M 13 . ? -40.688 -0.656 -19.343 1.00 22.76 1 M 1 HETATM 12959 C C214 . POV M 13 . ? -32.865 -14.154 -13.557 1.00 26.53 1 M 1 HETATM 12960 C C314 . POV M 13 . ? -31.324 -12.572 -18.038 1.00 26.12 1 M 1 HETATM 12961 C C15 . POV M 13 . ? -44.009 1.863 -15.940 1.00 17.71 1 M 1 HETATM 12962 C C215 . POV M 13 . ? -32.098 -15.233 -14.053 1.00 26.25 1 M 1 HETATM 12963 C C315 . POV M 13 . ? -30.283 -13.176 -18.805 1.00 25.23 1 M 1 HETATM 12964 C C216 . POV M 13 . ? -31.912 -16.163 -12.984 1.00 25.03 1 M 1 HETATM 12965 C C316 . POV M 13 . ? -30.092 -14.564 -18.395 1.00 22.04 1 M 1 HETATM 12966 C C217 . POV M 13 . ? -31.103 -17.250 -13.434 1.00 23.00 1 M 1 HETATM 12967 C C218 . POV M 13 . ? -30.962 -18.200 -12.366 1.00 20.22 1 M 1 HETATM 12968 C C21 . POV M 13 . ? -42.523 -4.616 -16.582 1.00 22.41 1 M 1 HETATM 12969 O O21 . POV M 13 . ? -43.616 -4.062 -17.040 1.00 24.97 1 M 1 HETATM 12970 C C22 . POV M 13 . ? -42.797 -5.502 -15.493 1.00 23.74 1 M 1 HETATM 12971 O O22 . POV M 13 . ? -41.453 -4.414 -16.973 1.00 22.81 1 M 1 HETATM 12972 C C23 . POV M 13 . ? -42.307 -6.784 -15.841 1.00 24.05 1 M 1 HETATM 12973 C C24 . POV M 13 . ? -40.963 -6.869 -15.492 1.00 24.20 1 M 1 HETATM 12974 C C25 . POV M 13 . ? -40.455 -8.067 -15.952 1.00 24.87 1 M 1 HETATM 12975 C C26 . POV M 13 . ? -39.192 -8.243 -15.401 1.00 24.56 1 M 1 HETATM 12976 C C27 . POV M 13 . ? -38.730 -9.492 -15.774 1.00 24.37 1 M 1 HETATM 12977 C C28 . POV M 13 . ? -37.620 -9.793 -15.031 1.00 24.81 1 M 1 HETATM 12978 C C29 . POV M 13 . ? -37.138 -11.016 -15.446 1.00 24.85 1 M 1 HETATM 12979 C C31 . POV M 13 . ? -43.795 -6.279 -20.561 1.00 19.59 1 M 1 HETATM 12980 O O31 . POV M 13 . ? -43.451 -5.497 -19.550 1.00 23.99 1 M 1 HETATM 12981 C C32 . POV M 13 . ? -42.914 -7.409 -20.710 1.00 19.52 1 M 1 HETATM 12982 O O32 . POV M 13 . ? -44.717 -6.063 -21.278 1.00 18.10 1 M 1 HETATM 12983 C C33 . POV M 13 . ? -41.568 -6.988 -20.646 1.00 20.93 1 M 1 HETATM 12984 C C34 . POV M 13 . ? -40.695 -8.082 -20.838 1.00 21.24 1 M 1 HETATM 12985 C C35 . POV M 13 . ? -39.385 -7.611 -20.635 1.00 21.93 1 M 1 HETATM 12986 C C36 . POV M 13 . ? -38.455 -8.661 -20.681 1.00 22.13 1 M 1 HETATM 12987 C C37 . POV M 13 . ? -37.265 -8.212 -20.105 1.00 23.02 1 M 1 HETATM 12988 C C38 . POV M 13 . ? -36.307 -9.232 -20.103 1.00 23.43 1 M 1 HETATM 12989 C C39 . POV M 13 . ? -35.213 -8.834 -19.331 1.00 24.20 1 M 1 HETATM 12990 N N . POV N 14 . ? -8.690 44.863 18.930 1.00 22.00 1 N 1 HETATM 12991 P P . POV N 14 . ? -11.921 42.857 21.889 1.00 21.91 1 N 1 HETATM 12992 C C1 . POV N 14 . ? -10.950 42.122 24.073 1.00 20.54 1 N 1 HETATM 12993 C C2 . POV N 14 . ? -10.287 42.747 25.176 1.00 22.76 1 N 1 HETATM 12994 C C3 . POV N 14 . ? -11.137 42.948 26.377 1.00 19.34 1 N 1 HETATM 12995 C C210 . POV N 14 . ? -7.518 32.401 29.018 1.00 24.56 1 N 1 HETATM 12996 C C310 . POV N 14 . ? -12.290 31.679 28.307 1.00 22.81 1 N 1 HETATM 12997 C C11 . POV N 14 . ? -10.271 43.682 20.238 1.00 19.69 1 N 1 HETATM 12998 O O11 . POV N 14 . ? -11.027 43.085 23.096 1.00 22.61 1 N 1 HETATM 12999 C C211 . POV N 14 . ? -7.993 31.454 29.866 1.00 25.05 1 N 1 HETATM 13000 C C311 . POV N 14 . ? -12.086 30.510 27.591 1.00 23.49 1 N 1 HETATM 13001 C C12 . POV N 14 . ? -10.067 44.774 19.284 1.00 18.11 1 N 1 HETATM 13002 O O12 . POV N 14 . ? -11.406 43.902 20.879 1.00 20.46 1 N 1 HETATM 13003 C C212 . POV N 14 . ? -7.065 30.401 29.917 1.00 24.76 1 N 1 HETATM 13004 C C312 . POV N 14 . ? -11.437 29.561 28.421 1.00 22.66 1 N 1 HETATM 13005 C C13 . POV N 14 . ? -8.504 45.995 18.042 1.00 17.51 1 N 1 HETATM 13006 O O13 . POV N 14 . ? -13.287 43.154 22.226 1.00 21.21 1 N 1 HETATM 13007 C C213 . POV N 14 . ? -7.670 29.297 30.489 1.00 24.27 1 N 1 HETATM 13008 C C313 . POV N 14 . ? -12.351 28.595 28.953 1.00 20.79 1 N 1 HETATM 13009 C C14 . POV N 14 . ? -8.305 43.645 18.265 1.00 17.33 1 N 1 HETATM 13010 O O14 . POV N 14 . ? -11.700 41.494 21.398 1.00 21.69 1 N 1 HETATM 13011 C C214 . POV N 14 . ? -6.689 28.319 30.650 1.00 24.13 1 N 1 HETATM 13012 C C314 . POV N 14 . ? -11.627 27.715 29.822 1.00 21.16 1 N 1 HETATM 13013 C C15 . POV N 14 . ? -7.896 45.053 20.135 1.00 17.61 1 N 1 HETATM 13014 C C215 . POV N 14 . ? -7.201 27.261 31.419 1.00 23.86 1 N 1 HETATM 13015 C C315 . POV N 14 . ? -12.487 26.760 30.422 1.00 20.23 1 N 1 HETATM 13016 C C216 . POV N 14 . ? -6.119 26.440 31.831 1.00 22.80 1 N 1 HETATM 13017 C C316 . POV N 14 . ? -11.755 25.977 31.397 1.00 17.82 1 N 1 HETATM 13018 C C217 . POV N 14 . ? -6.627 25.322 32.542 1.00 21.33 1 N 1 HETATM 13019 C C218 . POV N 14 . ? -5.515 24.527 32.993 1.00 17.55 1 N 1 HETATM 13020 C C21 . POV N 14 . ? -8.693 41.040 25.483 1.00 21.73 1 N 1 HETATM 13021 O O21 . POV N 14 . ? -8.998 42.303 25.470 1.00 23.30 1 N 1 HETATM 13022 C C22 . POV N 14 . ? -7.440 40.836 26.127 1.00 22.21 1 N 1 HETATM 13023 O O22 . POV N 14 . ? -9.325 40.185 25.043 1.00 22.14 1 N 1 HETATM 13024 C C23 . POV N 14 . ? -7.663 39.984 27.239 1.00 22.87 1 N 1 HETATM 13025 C C24 . POV N 14 . ? -7.624 38.672 26.802 1.00 23.20 1 N 1 HETATM 13026 C C25 . POV N 14 . ? -7.944 37.838 27.852 1.00 24.95 1 N 1 HETATM 13027 C C26 . POV N 14 . ? -7.805 36.527 27.419 1.00 23.91 1 N 1 HETATM 13028 C C27 . POV N 14 . ? -8.146 35.674 28.447 1.00 23.67 1 N 1 HETATM 13029 C C28 . POV N 14 . ? -7.825 34.389 28.083 1.00 24.49 1 N 1 HETATM 13030 C C29 . POV N 14 . ? -8.192 33.534 29.085 1.00 24.11 1 N 1 HETATM 13031 C C31 . POV N 14 . ? -12.343 41.859 27.961 1.00 20.53 1 N 1 HETATM 13032 O O31 . POV N 14 . ? -11.436 41.776 27.006 1.00 24.54 1 N 1 HETATM 13033 C C32 . POV N 14 . ? -12.593 40.640 28.669 1.00 20.74 1 N 1 HETATM 13034 O O32 . POV N 14 . ? -12.924 42.860 28.220 1.00 17.69 1 N 1 HETATM 13035 C C33 . POV N 14 . ? -12.630 39.545 27.806 1.00 21.17 1 N 1 HETATM 13036 C C34 . POV N 14 . ? -12.957 38.388 28.537 1.00 21.43 1 N 1 HETATM 13037 C C35 . POV N 14 . ? -12.817 37.295 27.685 1.00 21.95 1 N 1 HETATM 13038 C C36 . POV N 14 . ? -13.000 36.107 28.399 1.00 21.75 1 N 1 HETATM 13039 C C37 . POV N 14 . ? -12.699 35.030 27.579 1.00 21.86 1 N 1 HETATM 13040 C C38 . POV N 14 . ? -12.780 33.856 28.317 1.00 21.80 1 N 1 HETATM 13041 C C39 . POV N 14 . ? -12.434 32.778 27.530 1.00 21.78 1 N 1 HETATM 13042 N N . POV O 15 . ? 15.506 22.329 -37.622 1.00 24.79 1 O 1 HETATM 13043 P P . POV O 15 . ? 19.515 23.948 -35.430 1.00 26.99 1 O 1 HETATM 13044 C C1 . POV O 15 . ? 21.436 22.352 -35.510 1.00 26.07 1 O 1 HETATM 13045 C C2 . POV O 15 . ? 22.196 21.691 -36.551 1.00 28.03 1 O 1 HETATM 13046 C C3 . POV O 15 . ? 23.548 22.272 -36.761 1.00 24.57 1 O 1 HETATM 13047 C C210 . POV O 15 . ? 26.035 14.905 -28.164 1.00 25.84 1 O 1 HETATM 13048 C C310 . POV O 15 . ? 26.485 19.916 -25.847 1.00 25.72 1 O 1 HETATM 13049 C C11 . POV O 15 . ? 17.387 23.049 -36.349 1.00 22.49 1 O 1 HETATM 13050 O O11 . POV O 15 . ? 20.378 22.940 -36.161 1.00 29.08 1 O 1 HETATM 13051 C C211 . POV O 15 . ? 27.050 14.835 -27.256 1.00 25.73 1 O 1 HETATM 13052 C C311 . POV O 15 . ? 26.169 18.748 -25.153 1.00 26.48 1 O 1 HETATM 13053 C C12 . POV O 15 . ? 16.274 23.463 -37.214 1.00 21.26 1 O 1 HETATM 13054 O O12 . POV O 15 . ? 18.257 24.051 -36.321 1.00 26.12 1 O 1 HETATM 13055 C C212 . POV O 15 . ? 26.878 13.658 -26.534 1.00 25.88 1 O 1 HETATM 13056 C C312 . POV O 15 . ? 26.922 18.742 -23.918 1.00 25.69 1 O 1 HETATM 13057 C C13 . POV O 15 . ? 14.478 22.775 -38.537 1.00 20.89 1 O 1 HETATM 13058 O O13 . POV O 15 . ? 20.192 25.233 -35.404 1.00 25.68 1 O 1 HETATM 13059 C C213 . POV O 15 . ? 27.704 13.672 -25.427 1.00 25.19 1 O 1 HETATM 13060 C C313 . POV O 15 . ? 27.105 17.391 -23.481 1.00 25.46 1 O 1 HETATM 13061 C C14 . POV O 15 . ? 14.907 21.710 -36.452 1.00 21.07 1 O 1 HETATM 13062 O O14 . POV O 15 . ? 19.179 23.418 -34.107 1.00 26.47 1 O 1 HETATM 13063 C C214 . POV O 15 . ? 27.643 12.401 -24.832 1.00 25.76 1 O 1 HETATM 13064 C C314 . POV O 15 . ? 27.983 17.388 -22.339 1.00 25.49 1 O 1 HETATM 13065 C C15 . POV O 15 . ? 16.379 21.371 -38.299 1.00 20.95 1 O 1 HETATM 13066 C C215 . POV O 15 . ? 28.673 12.281 -23.868 1.00 25.60 1 O 1 HETATM 13067 C C315 . POV O 15 . ? 28.459 16.079 -22.066 1.00 23.99 1 O 1 HETATM 13068 C C216 . POV O 15 . ? 28.802 10.911 -23.507 1.00 24.01 1 O 1 HETATM 13069 C C316 . POV O 15 . ? 29.456 16.092 -21.016 1.00 21.13 1 O 1 HETATM 13070 C C217 . POV O 15 . ? 29.909 10.783 -22.613 1.00 21.49 1 O 1 HETATM 13071 C C218 . POV O 15 . ? 30.075 9.394 -22.315 1.00 18.74 1 O 1 HETATM 13072 C C21 . POV O 15 . ? 22.279 19.622 -35.433 1.00 26.00 1 O 1 HETATM 13073 O O21 . POV O 15 . ? 22.178 20.298 -36.535 1.00 28.39 1 O 1 HETATM 13074 C C22 . POV O 15 . ? 22.669 18.278 -35.698 1.00 25.78 1 O 1 HETATM 13075 O O22 . POV O 15 . ? 22.075 20.028 -34.368 1.00 24.26 1 O 1 HETATM 13076 C C23 . POV O 15 . ? 23.862 18.024 -34.978 1.00 25.04 1 O 1 HETATM 13077 C C24 . POV O 15 . ? 23.519 17.618 -33.695 1.00 24.68 1 O 1 HETATM 13078 C C25 . POV O 15 . ? 24.673 17.390 -32.974 1.00 25.79 1 O 1 HETATM 13079 C C26 . POV O 15 . ? 24.311 16.853 -31.752 1.00 25.16 1 O 1 HETATM 13080 C C27 . POV O 15 . ? 25.457 16.614 -31.018 1.00 24.41 1 O 1 HETATM 13081 C C28 . POV O 15 . ? 25.110 15.994 -29.851 1.00 24.86 1 O 1 HETATM 13082 C C29 . POV O 15 . ? 26.241 15.824 -29.081 1.00 24.29 1 O 1 HETATM 13083 C C31 . POV O 15 . ? 25.573 22.571 -35.767 1.00 23.79 1 O 1 HETATM 13084 O O31 . POV O 15 . ? 24.392 21.994 -35.724 1.00 29.02 1 O 1 HETATM 13085 C C32 . POV O 15 . ? 26.420 22.269 -34.648 1.00 23.98 1 O 1 HETATM 13086 O O32 . POV O 15 . ? 25.897 23.306 -36.649 1.00 22.68 1 O 1 HETATM 13087 C C33 . POV O 15 . ? 25.691 22.258 -33.442 1.00 24.67 1 O 1 HETATM 13088 C C34 . POV O 15 . ? 26.556 22.075 -32.332 1.00 24.60 1 O 1 HETATM 13089 C C35 . POV O 15 . ? 25.749 21.796 -31.219 1.00 25.88 1 O 1 HETATM 13090 C C36 . POV O 15 . ? 26.535 21.605 -30.067 1.00 24.98 1 O 1 HETATM 13091 C C37 . POV O 15 . ? 25.754 20.961 -29.107 1.00 25.11 1 O 1 HETATM 13092 C C38 . POV O 15 . ? 26.456 20.886 -27.890 1.00 24.63 1 O 1 HETATM 13093 C C39 . POV O 15 . ? 25.803 20.003 -27.042 1.00 24.77 1 O 1 HETATM 13094 N N . POV P 16 . ? -4.709 7.449 -38.963 1.00 16.50 1 P 1 HETATM 13095 P P . POV P 16 . ? -2.085 4.911 -36.307 1.00 18.98 1 P 1 HETATM 13096 C C1 . POV P 16 . ? -1.039 2.720 -35.877 1.00 18.41 1 P 1 HETATM 13097 C C2 . POV P 16 . ? -0.259 1.756 -36.609 1.00 20.24 1 P 1 HETATM 13098 C C3 . POV P 16 . ? -1.117 1.226 -37.737 1.00 16.94 1 P 1 HETATM 13099 C C210 . POV P 16 . ? 2.642 -2.701 -25.730 1.00 21.52 1 P 1 HETATM 13100 C C310 . POV P 16 . ? -0.226 -6.223 -30.154 1.00 16.42 1 P 1 HETATM 13101 C C11 . POV P 16 . ? -2.871 6.852 -37.584 1.00 17.05 1 P 1 HETATM 13102 O O11 . POV P 16 . ? -1.215 3.761 -36.736 1.00 20.98 1 P 1 HETATM 13103 C C211 . POV P 16 . ? 2.073 -3.947 -25.519 1.00 21.29 1 P 1 HETATM 13104 C C311 . POV P 16 . ? -0.052 -5.917 -28.812 1.00 17.21 1 P 1 HETATM 13105 C C12 . POV P 16 . ? -3.630 6.534 -38.776 1.00 15.75 1 P 1 HETATM 13106 O O12 . POV P 16 . ? -1.935 5.903 -37.448 1.00 19.75 1 P 1 HETATM 13107 C C212 . POV P 16 . ? 2.111 -4.298 -24.148 1.00 20.81 1 P 1 HETATM 13108 C C312 . POV P 16 . ? -0.270 -7.116 -28.078 1.00 16.09 1 P 1 HETATM 13109 C C13 . POV P 16 . ? -4.878 7.739 -40.372 1.00 13.12 1 P 1 HETATM 13110 O O13 . POV P 16 . ? -3.436 4.429 -36.144 1.00 18.09 1 P 1 HETATM 13111 C C213 . POV P 16 . ? 2.940 -5.440 -23.974 1.00 19.64 1 P 1 HETATM 13112 C C313 . POV P 16 . ? -0.333 -6.838 -26.692 1.00 15.55 1 P 1 HETATM 13113 C C14 . POV P 16 . ? -5.907 6.818 -38.427 1.00 13.75 1 P 1 HETATM 13114 O O14 . POV P 16 . ? -1.500 5.514 -35.107 1.00 19.62 1 P 1 HETATM 13115 C C214 . POV P 16 . ? 3.012 -5.760 -22.613 1.00 20.12 1 P 1 HETATM 13116 C C314 . POV P 16 . ? -0.542 -8.077 -26.019 1.00 15.56 1 P 1 HETATM 13117 C C15 . POV P 16 . ? -4.444 8.687 -38.282 1.00 14.53 1 P 1 HETATM 13118 C C215 . POV P 16 . ? 3.912 -6.846 -22.390 1.00 19.66 1 P 1 HETATM 13119 C C315 . POV P 16 . ? -0.368 -7.920 -24.613 1.00 15.49 1 P 1 HETATM 13120 C C216 . POV P 16 . ? 4.222 -6.929 -20.989 1.00 19.27 1 P 1 HETATM 13121 C C316 . POV P 16 . ? -0.315 -9.226 -23.968 1.00 14.50 1 P 1 HETATM 13122 C C217 . POV P 16 . ? 5.010 -8.079 -20.722 1.00 17.07 1 P 1 HETATM 13123 C C218 . POV P 16 . ? 5.370 -8.109 -19.328 1.00 15.86 1 P 1 HETATM 13124 C C21 . POV P 16 . ? 0.291 0.596 -34.644 1.00 17.98 1 P 1 HETATM 13125 O O21 . POV P 16 . ? 0.358 0.724 -35.941 1.00 19.32 1 P 1 HETATM 13126 C C22 . POV P 16 . ? 1.371 -0.136 -34.080 1.00 18.32 1 P 1 HETATM 13127 O O22 . POV P 16 . ? -0.584 1.000 -34.012 1.00 17.07 1 P 1 HETATM 13128 C C23 . POV P 16 . ? 0.975 -0.596 -32.807 1.00 19.59 1 P 1 HETATM 13129 C C24 . POV P 16 . ? 2.036 -0.431 -31.901 1.00 19.40 1 P 1 HETATM 13130 C C25 . POV P 16 . ? 1.715 -1.033 -30.692 1.00 20.50 1 P 1 HETATM 13131 C C26 . POV P 16 . ? 2.630 -0.622 -29.692 1.00 20.41 1 P 1 HETATM 13132 C C27 . POV P 16 . ? 2.970 -1.727 -28.899 1.00 20.57 1 P 1 HETATM 13133 C C28 . POV P 16 . ? 3.096 -1.401 -27.557 1.00 21.24 1 P 1 HETATM 13134 C C29 . POV P 16 . ? 3.325 -2.588 -26.876 1.00 20.83 1 P 1 HETATM 13135 C C31 . POV P 16 . ? -2.338 -0.631 -38.304 1.00 16.95 1 P 1 HETATM 13136 O O31 . POV P 16 . ? -1.742 0.080 -37.372 1.00 19.85 1 P 1 HETATM 13137 C C32 . POV P 16 . ? -2.836 -1.848 -37.751 1.00 16.38 1 P 1 HETATM 13138 O O32 . POV P 16 . ? -2.387 -0.318 -39.444 1.00 14.53 1 P 1 HETATM 13139 C C33 . POV P 16 . ? -1.997 -2.169 -36.668 1.00 16.38 1 P 1 HETATM 13140 C C34 . POV P 16 . ? -2.385 -3.305 -35.958 1.00 16.59 1 P 1 HETATM 13141 C C35 . POV P 16 . ? -1.463 -3.392 -34.896 1.00 16.83 1 P 1 HETATM 13142 C C36 . POV P 16 . ? -1.669 -4.461 -34.062 1.00 16.28 1 P 1 HETATM 13143 C C37 . POV P 16 . ? -0.801 -4.302 -32.971 1.00 15.67 1 P 1 HETATM 13144 C C38 . POV P 16 . ? -0.807 -5.431 -32.161 1.00 15.76 1 P 1 HETATM 13145 C C39 . POV P 16 . ? -0.193 -5.129 -30.952 1.00 15.53 1 P 1 HETATM 13146 N N . POV Q 17 . ? -19.111 -24.318 12.514 1.00 14.24 1 Q 1 HETATM 13147 P P . POV Q 17 . ? -20.270 -20.612 10.536 1.00 20.72 1 Q 1 HETATM 13148 C C1 . POV Q 17 . ? -21.876 -18.699 10.656 1.00 19.40 1 Q 1 HETATM 13149 C C2 . POV Q 17 . ? -23.258 -18.650 10.129 1.00 21.14 1 Q 1 HETATM 13150 C C3 . POV Q 17 . ? -23.983 -19.862 10.559 1.00 15.95 1 Q 1 HETATM 13151 C C210 . POV Q 17 . ? -29.944 -9.662 6.824 1.00 14.78 1 Q 1 HETATM 13152 C C310 . POV Q 17 . ? -30.600 -14.030 4.119 1.00 18.43 1 Q 1 HETATM 13153 C C11 . POV Q 17 . ? -18.984 -21.996 12.130 1.00 16.45 1 Q 1 HETATM 13154 O O11 . POV Q 17 . ? -21.588 -19.982 10.907 1.00 22.06 1 Q 1 HETATM 13155 C C211 . POV Q 17 . ? -31.273 -10.001 6.851 1.00 15.32 1 Q 1 HETATM 13156 C C311 . POV Q 17 . ? -31.423 -14.803 3.285 1.00 17.87 1 Q 1 HETATM 13157 C C12 . POV Q 17 . ? -19.829 -23.101 12.561 1.00 14.28 1 Q 1 HETATM 13158 O O12 . POV Q 17 . ? -19.778 -20.949 11.952 1.00 21.29 1 Q 1 HETATM 13159 C C212 . POV Q 17 . ? -32.007 -8.910 6.305 1.00 14.09 1 Q 1 HETATM 13160 C C312 . POV Q 17 . ? -32.006 -13.926 2.339 1.00 18.15 1 Q 1 HETATM 13161 C C13 . POV Q 17 . ? -19.830 -25.359 13.251 1.00 11.49 1 Q 1 HETATM 13162 O O13 . POV Q 17 . ? -20.516 -21.758 9.700 1.00 18.66 1 Q 1 HETATM 13163 C C213 . POV Q 17 . ? -32.759 -9.334 5.183 1.00 14.00 1 Q 1 HETATM 13164 C C313 . POV Q 17 . ? -32.782 -14.651 1.390 1.00 17.07 1 Q 1 HETATM 13165 C C14 . POV Q 17 . ? -17.810 -24.140 13.128 1.00 11.34 1 Q 1 HETATM 13166 O O14 . POV Q 17 . ? -19.328 -19.649 9.977 1.00 20.85 1 Q 1 HETATM 13167 C C214 . POV Q 17 . ? -33.440 -8.199 4.684 1.00 13.85 1 Q 1 HETATM 13168 C C314 . POV Q 17 . ? -32.854 -13.914 0.184 1.00 17.71 1 Q 1 HETATM 13169 C C15 . POV Q 17 . ? -18.953 -24.724 11.123 1.00 11.90 1 Q 1 HETATM 13170 C C215 . POV Q 17 . ? -34.545 -8.555 3.883 1.00 13.43 1 Q 1 HETATM 13171 C C315 . POV Q 17 . ? -34.030 -14.163 -0.563 1.00 15.08 1 Q 1 HETATM 13172 C C216 . POV Q 17 . ? -35.387 -7.378 3.722 1.00 11.75 1 Q 1 HETATM 13173 C C316 . POV Q 17 . ? -34.518 -15.537 -0.434 1.00 12.48 1 Q 1 HETATM 13174 C C217 . POV Q 17 . ? -36.494 -7.650 2.839 1.00 10.68 1 Q 1 HETATM 13175 C C218 . POV Q 17 . ? -37.260 -6.422 2.640 1.00 8.52 1 Q 1 HETATM 13176 C C21 . POV Q 17 . ? -23.810 -16.432 10.003 1.00 19.22 1 Q 1 HETATM 13177 O O21 . POV Q 17 . ? -23.993 -17.573 10.563 1.00 22.39 1 Q 1 HETATM 13178 C C22 . POV Q 17 . ? -25.012 -15.701 9.759 1.00 17.77 1 Q 1 HETATM 13179 O O22 . POV Q 17 . ? -22.764 -16.037 9.757 1.00 19.32 1 Q 1 HETATM 13180 C C23 . POV Q 17 . ? -24.696 -14.537 9.047 1.00 18.00 1 Q 1 HETATM 13181 C C24 . POV Q 17 . ? -25.894 -13.910 8.663 1.00 17.21 1 Q 1 HETATM 13182 C C25 . POV Q 17 . ? -25.688 -13.179 7.483 1.00 17.59 1 Q 1 HETATM 13183 C C26 . POV Q 17 . ? -26.885 -12.511 7.099 1.00 16.93 1 Q 1 HETATM 13184 C C27 . POV Q 17 . ? -26.782 -11.125 7.433 1.00 16.45 1 Q 1 HETATM 13185 C C28 . POV Q 17 . ? -27.757 -10.340 6.770 1.00 15.97 1 Q 1 HETATM 13186 C C29 . POV Q 17 . ? -29.086 -10.657 7.169 1.00 14.57 1 Q 1 HETATM 13187 C C31 . POV Q 17 . ? -25.885 -20.963 9.980 1.00 16.08 1 Q 1 HETATM 13188 O O31 . POV Q 17 . ? -25.174 -19.888 9.914 1.00 21.86 1 Q 1 HETATM 13189 C C32 . POV Q 17 . ? -27.127 -20.779 9.316 1.00 15.48 1 Q 1 HETATM 13190 O O32 . POV Q 17 . ? -25.534 -21.947 10.522 1.00 14.04 1 Q 1 HETATM 13191 C C33 . POV Q 17 . ? -27.295 -19.405 9.062 1.00 17.13 1 Q 1 HETATM 13192 C C34 . POV Q 17 . ? -28.407 -19.161 8.230 1.00 16.78 1 Q 1 HETATM 13193 C C35 . POV Q 17 . ? -28.339 -17.815 7.830 1.00 17.96 1 Q 1 HETATM 13194 C C36 . POV Q 17 . ? -29.352 -17.496 6.923 1.00 17.53 1 Q 1 HETATM 13195 C C37 . POV Q 17 . ? -29.065 -16.245 6.378 1.00 18.07 1 Q 1 HETATM 13196 C C38 . POV Q 17 . ? -30.058 -15.831 5.486 1.00 17.42 1 Q 1 HETATM 13197 C C39 . POV Q 17 . ? -29.628 -14.670 4.850 1.00 17.71 1 Q 1 HETATM 13198 N N . POV R 18 . ? 17.496 5.828 30.259 1.00 17.17 1 R 1 HETATM 13199 P P . POV R 18 . ? 14.263 8.352 28.141 1.00 24.56 1 R 1 HETATM 13200 C C1 . POV R 18 . ? 14.776 9.862 26.294 1.00 24.01 1 R 1 HETATM 13201 C C2 . POV R 18 . ? 14.998 11.325 26.215 1.00 26.66 1 R 1 HETATM 13202 C C3 . POV R 18 . ? 16.351 11.654 26.695 1.00 22.02 1 R 1 HETATM 13203 C C210 . POV R 18 . ? 11.178 18.132 17.300 1.00 19.38 1 R 1 HETATM 13204 C C310 . POV R 18 . ? 12.013 20.751 22.383 1.00 16.96 1 R 1 HETATM 13205 C C11 . POV R 18 . ? 15.636 6.542 29.086 1.00 21.45 1 R 1 HETATM 13206 O O11 . POV R 18 . ? 14.939 9.543 27.572 1.00 25.13 1 R 1 HETATM 13207 C C211 . POV R 18 . ? 12.203 18.883 16.752 1.00 18.45 1 R 1 HETATM 13208 C C311 . POV R 18 . ? 12.526 22.068 22.457 1.00 15.39 1 R 1 HETATM 13209 C C12 . POV R 18 . ? 17.021 6.184 28.992 1.00 19.58 1 R 1 HETATM 13210 O O12 . POV R 18 . ? 15.402 7.353 28.077 1.00 23.96 1 R 1 HETATM 13211 C C212 . POV R 18 . ? 11.678 19.986 16.041 1.00 17.43 1 R 1 HETATM 13212 C C312 . POV R 18 . ? 12.104 22.752 21.292 1.00 14.70 1 R 1 HETATM 13213 C C13 . POV R 18 . ? 18.766 5.130 30.127 1.00 15.88 1 R 1 HETATM 13214 O O13 . POV R 18 . ? 13.840 8.692 29.467 1.00 21.52 1 R 1 HETATM 13215 C C213 . POV R 18 . ? 11.605 19.694 14.649 1.00 17.23 1 R 1 HETATM 13216 C C313 . POV R 18 . ? 12.508 24.118 21.363 1.00 13.18 1 R 1 HETATM 13217 C C14 . POV R 18 . ? 16.547 4.926 30.893 1.00 15.51 1 R 1 HETATM 13218 O O14 . POV R 18 . ? 13.195 7.845 27.288 1.00 23.50 1 R 1 HETATM 13219 C C214 . POV R 18 . ? 11.550 20.934 13.960 1.00 16.99 1 R 1 HETATM 13220 C C314 . POV R 18 . ? 12.473 24.677 20.049 1.00 13.35 1 R 1 HETATM 13221 C C15 . POV R 18 . ? 17.655 7.034 31.066 1.00 15.59 1 R 1 HETATM 13222 C C215 . POV R 18 . ? 11.409 20.730 12.557 1.00 17.51 1 R 1 HETATM 13223 C C315 . POV R 18 . ? 12.810 26.070 20.099 1.00 12.11 1 R 1 HETATM 13224 C C216 . POV R 18 . ? 11.539 22.016 11.913 1.00 16.30 1 R 1 HETATM 13225 C C316 . POV R 18 . ? 13.095 26.561 18.762 1.00 9.97 1 R 1 HETATM 13226 C C217 . POV R 18 . ? 12.908 22.198 11.486 1.00 14.19 1 R 1 HETATM 13227 C C218 . POV R 18 . ? 13.036 23.422 10.695 1.00 12.19 1 R 1 HETATM 13228 C C21 . POV R 18 . ? 13.975 12.649 24.735 1.00 26.15 1 R 1 HETATM 13229 O O21 . POV R 18 . ? 14.783 11.684 24.917 1.00 27.89 1 R 1 HETATM 13230 C C22 . POV R 18 . ? 13.558 12.886 23.426 1.00 24.79 1 R 1 HETATM 13231 O O22 . POV R 18 . ? 13.630 13.308 25.632 1.00 22.82 1 R 1 HETATM 13232 C C23 . POV R 18 . ? 13.055 14.195 23.360 1.00 24.15 1 R 1 HETATM 13233 C C24 . POV R 18 . ? 12.705 14.494 22.048 1.00 23.35 1 R 1 HETATM 13234 C C25 . POV R 18 . ? 12.199 15.794 21.989 1.00 24.08 1 R 1 HETATM 13235 C C26 . POV R 18 . ? 12.095 16.225 20.632 1.00 22.20 1 R 1 HETATM 13236 C C27 . POV R 18 . ? 10.778 16.033 20.143 1.00 22.45 1 R 1 HETATM 13237 C C28 . POV R 18 . ? 10.580 16.523 18.824 1.00 22.14 1 R 1 HETATM 13238 C C29 . POV R 18 . ? 11.501 17.533 18.465 1.00 19.61 1 R 1 HETATM 13239 C C31 . POV R 18 . ? 17.672 13.502 26.885 1.00 20.16 1 R 1 HETATM 13240 O O31 . POV R 18 . ? 16.680 12.909 26.294 1.00 26.04 1 R 1 HETATM 13241 C C32 . POV R 18 . ? 17.963 14.773 26.264 1.00 17.51 1 R 1 HETATM 13242 O O32 . POV R 18 . ? 18.204 13.062 27.847 1.00 16.65 1 R 1 HETATM 13243 C C33 . POV R 18 . ? 16.764 15.524 26.176 1.00 18.78 1 R 1 HETATM 13244 C C34 . POV R 18 . ? 16.854 16.617 25.279 1.00 18.84 1 R 1 HETATM 13245 C C35 . POV R 18 . ? 15.566 17.173 25.196 1.00 20.21 1 R 1 HETATM 13246 C C36 . POV R 18 . ? 15.450 18.209 24.253 1.00 19.22 1 R 1 HETATM 13247 C C37 . POV R 18 . ? 14.088 18.541 24.175 1.00 19.84 1 R 1 HETATM 13248 C C38 . POV R 18 . ? 13.826 19.602 23.291 1.00 18.07 1 R 1 HETATM 13249 C C39 . POV R 18 . ? 12.442 19.876 23.343 1.00 17.06 1 R 1 HETATM 13250 N N . POV S 19 . ? 34.591 -6.997 -7.286 1.00 20.92 1 S 1 HETATM 13251 P P . POV S 19 . ? 35.950 -3.825 -9.635 1.00 21.14 1 S 1 HETATM 13252 C C1 . POV S 19 . ? 36.654 -1.767 -10.753 1.00 21.12 1 S 1 HETATM 13253 C C2 . POV S 19 . ? 37.423 -1.304 -11.946 1.00 24.13 1 S 1 HETATM 13254 C C3 . POV S 19 . ? 38.718 -2.009 -12.000 1.00 20.88 1 S 1 HETATM 13255 C C210 . POV S 19 . ? 34.193 5.543 -19.979 1.00 20.71 1 S 1 HETATM 13256 C C310 . POV S 19 . ? 40.668 8.252 -14.592 1.00 17.23 1 S 1 HETATM 13257 C C11 . POV S 19 . ? 36.045 -6.187 -8.937 1.00 19.32 1 S 1 HETATM 13258 O O11 . POV S 19 . ? 36.845 -3.096 -10.588 1.00 22.35 1 S 1 HETATM 13259 C C211 . POV S 19 . ? 34.184 6.905 -19.698 1.00 21.87 1 S 1 HETATM 13260 C C311 . POV S 19 . ? 39.311 7.884 -14.575 1.00 18.24 1 S 1 HETATM 13261 C C12 . POV S 19 . ? 35.110 -5.829 -7.884 1.00 18.22 1 S 1 HETATM 13262 O O12 . POV S 19 . ? 36.706 -5.116 -9.323 1.00 21.29 1 S 1 HETATM 13263 C C212 . POV S 19 . ? 32.854 7.429 -19.861 1.00 21.50 1 S 1 HETATM 13264 C C312 . POV S 19 . ? 38.563 9.104 -14.497 1.00 18.12 1 S 1 HETATM 13265 C C13 . POV S 19 . ? 33.534 -6.630 -6.371 1.00 17.20 1 S 1 HETATM 13266 O O13 . POV S 19 . ? 35.879 -3.048 -8.397 1.00 21.04 1 S 1 HETATM 13267 C C213 . POV S 19 . ? 32.312 7.784 -18.580 1.00 21.56 1 S 1 HETATM 13268 C C313 . POV S 19 . ? 37.143 8.845 -14.401 1.00 16.46 1 S 1 HETATM 13269 C C14 . POV S 19 . ? 35.667 -7.664 -6.550 1.00 15.79 1 S 1 HETATM 13270 O O14 . POV S 19 . ? 34.707 -4.128 -10.332 1.00 21.00 1 S 1 HETATM 13271 C C214 . POV S 19 . ? 30.959 8.214 -18.744 1.00 21.30 1 S 1 HETATM 13272 C C314 . POV S 19 . ? 36.507 10.008 -13.816 1.00 16.73 1 S 1 HETATM 13273 C C15 . POV S 19 . ? 34.072 -7.881 -8.314 1.00 16.04 1 S 1 HETATM 13274 C C215 . POV S 19 . ? 30.355 8.496 -17.445 1.00 21.57 1 S 1 HETATM 13275 C C315 . POV S 19 . ? 35.154 10.191 -14.292 1.00 16.27 1 S 1 HETATM 13276 C C216 . POV S 19 . ? 29.025 9.027 -17.661 1.00 19.85 1 S 1 HETATM 13277 C C316 . POV S 19 . ? 34.754 11.607 -14.200 1.00 14.63 1 S 1 HETATM 13278 C C217 . POV S 19 . ? 29.120 10.308 -18.332 1.00 16.99 1 S 1 HETATM 13279 C C218 . POV S 19 . ? 28.572 11.355 -17.498 1.00 15.44 1 S 1 HETATM 13280 C C21 . POV S 19 . ? 35.820 -0.686 -13.470 1.00 21.38 1 S 1 HETATM 13281 O O21 . POV S 19 . ? 36.700 -1.570 -13.084 1.00 24.03 1 S 1 HETATM 13282 C C22 . POV S 19 . ? 36.216 0.089 -14.605 1.00 20.71 1 S 1 HETATM 13283 O O22 . POV S 19 . ? 34.799 -0.585 -12.957 1.00 19.51 1 S 1 HETATM 13284 C C23 . POV S 19 . ? 35.173 -0.005 -15.601 1.00 21.39 1 S 1 HETATM 13285 C C24 . POV S 19 . ? 35.288 1.070 -16.512 1.00 21.67 1 S 1 HETATM 13286 C C25 . POV S 19 . ? 36.346 0.866 -17.453 1.00 20.92 1 S 1 HETATM 13287 C C26 . POV S 19 . ? 35.936 1.416 -18.726 1.00 19.78 1 S 1 HETATM 13288 C C27 . POV S 19 . ? 36.063 2.861 -18.725 1.00 20.38 1 S 1 HETATM 13289 C C28 . POV S 19 . ? 35.199 3.455 -19.680 1.00 20.57 1 S 1 HETATM 13290 C C29 . POV S 19 . ? 35.333 4.885 -19.646 1.00 20.68 1 S 1 HETATM 13291 C C31 . POV S 19 . ? 40.900 -1.407 -12.280 1.00 20.74 1 S 1 HETATM 13292 O O31 . POV S 19 . ? 39.649 -1.135 -12.488 1.00 24.98 1 S 1 HETATM 13293 C C32 . POV S 19 . ? 41.776 -0.580 -13.059 1.00 18.25 1 S 1 HETATM 13294 O O32 . POV S 19 . ? 41.282 -2.217 -11.523 1.00 17.44 1 S 1 HETATM 13295 C C33 . POV S 19 . ? 41.613 0.792 -12.720 1.00 19.25 1 S 1 HETATM 13296 C C34 . POV S 19 . ? 42.254 1.624 -13.658 1.00 18.10 1 S 1 HETATM 13297 C C35 . POV S 19 . ? 42.252 2.961 -13.178 1.00 18.66 1 S 1 HETATM 13298 C C36 . POV S 19 . ? 42.361 3.900 -14.227 1.00 17.24 1 S 1 HETATM 13299 C C37 . POV S 19 . ? 42.296 5.234 -13.718 1.00 17.07 1 S 1 HETATM 13300 C C38 . POV S 19 . ? 41.560 6.087 -14.567 1.00 16.16 1 S 1 HETATM 13301 C C39 . POV S 19 . ? 41.589 7.410 -14.068 1.00 16.51 1 S 1 HETATM 13302 N N . POV T 20 . ? 10.951 -17.593 14.023 1.00 10.85 1 T 1 HETATM 13303 P P . POV T 20 . ? 8.738 -14.529 12.834 1.00 14.37 1 T 1 HETATM 13304 C C1 . POV T 20 . ? 8.354 -13.004 10.880 1.00 16.88 1 T 1 HETATM 13305 C C2 . POV T 20 . ? 7.109 -12.293 10.443 1.00 18.72 1 T 1 HETATM 13306 C C3 . POV T 20 . ? 6.822 -11.250 11.437 1.00 16.00 1 T 1 HETATM 13307 C C210 . POV T 20 . ? 1.351 -4.572 4.996 1.00 21.46 1 T 1 HETATM 13308 C C310 . POV T 20 . ? 5.458 -1.391 5.027 1.00 22.54 1 T 1 HETATM 13309 C C11 . POV T 20 . ? 11.010 -15.381 13.169 1.00 14.93 1 T 1 HETATM 13310 O O11 . POV T 20 . ? 7.919 -13.895 11.767 1.00 16.77 1 T 1 HETATM 13311 C C211 . POV T 20 . ? 0.339 -4.553 5.973 1.00 23.10 1 T 1 HETATM 13312 C C311 . POV T 20 . ? 6.037 -1.201 3.738 1.00 22.94 1 T 1 HETATM 13313 C C12 . POV T 20 . ? 11.205 -16.778 12.877 1.00 11.01 1 T 1 HETATM 13314 O O12 . POV T 20 . ? 10.121 -14.846 12.293 1.00 16.85 1 T 1 HETATM 13315 C C212 . POV T 20 . ? -0.312 -3.279 5.986 1.00 23.13 1 T 1 HETATM 13316 C C312 . POV T 20 . ? 6.317 0.191 3.550 1.00 23.43 1 T 1 HETATM 13317 C C13 . POV T 20 . ? 11.761 -18.810 13.933 1.00 8.43 1 T 1 HETATM 13318 O O13 . POV T 20 . ? 8.914 -13.631 13.952 1.00 16.67 1 T 1 HETATM 13319 C C213 . POV T 20 . ? 0.093 -2.557 7.138 1.00 22.83 1 T 1 HETATM 13320 C C313 . POV T 20 . ? 5.098 0.971 3.634 1.00 22.74 1 T 1 HETATM 13321 C C14 . POV T 20 . ? 11.304 -16.920 15.262 1.00 8.21 1 T 1 HETATM 13322 O O14 . POV T 20 . ? 8.045 -15.800 13.107 1.00 15.65 1 T 1 HETATM 13323 C C214 . POV T 20 . ? -0.837 -1.464 7.317 1.00 23.85 1 T 1 HETATM 13324 C C314 . POV T 20 . ? 5.463 2.343 3.823 1.00 22.51 1 T 1 HETATM 13325 C C15 . POV T 20 . ? 9.551 -17.978 14.054 1.00 9.00 1 T 1 HETATM 13326 C C215 . POV T 20 . ? -0.381 -0.617 8.379 1.00 24.22 1 T 1 HETATM 13327 C C315 . POV T 20 . ? 4.320 3.180 3.899 1.00 21.71 1 T 1 HETATM 13328 C C216 . POV T 20 . ? 0.712 0.195 7.875 1.00 23.49 1 T 1 HETATM 13329 C C316 . POV T 20 . ? 4.731 4.582 4.053 1.00 18.28 1 T 1 HETATM 13330 C C217 . POV T 20 . ? 0.996 1.232 8.858 1.00 21.57 1 T 1 HETATM 13331 C C218 . POV T 20 . ? 2.231 1.966 8.423 1.00 18.59 1 T 1 HETATM 13332 C C21 . POV T 20 . ? 6.365 -11.986 8.354 1.00 16.93 1 T 1 HETATM 13333 O O21 . POV T 20 . ? 7.300 -11.775 9.205 1.00 17.49 1 T 1 HETATM 13334 C C22 . POV T 20 . ? 6.477 -11.139 7.227 1.00 15.01 1 T 1 HETATM 13335 O O22 . POV T 20 . ? 5.538 -12.786 8.505 1.00 14.43 1 T 1 HETATM 13336 C C23 . POV T 20 . ? 5.195 -10.672 6.827 1.00 16.59 1 T 1 HETATM 13337 C C24 . POV T 20 . ? 5.363 -9.516 6.026 1.00 16.96 1 T 1 HETATM 13338 C C25 . POV T 20 . ? 4.154 -9.078 5.455 1.00 17.80 1 T 1 HETATM 13339 C C26 . POV T 20 . ? 4.248 -7.689 5.108 1.00 18.76 1 T 1 HETATM 13340 C C27 . POV T 20 . ? 3.414 -7.320 4.024 1.00 19.36 1 T 1 HETATM 13341 C C28 . POV T 20 . ? 3.044 -5.933 4.109 1.00 20.05 1 T 1 HETATM 13342 C C29 . POV T 20 . ? 1.770 -5.828 4.711 1.00 20.58 1 T 1 HETATM 13343 C C31 . POV T 20 . ? 6.401 -9.072 11.633 1.00 17.94 1 T 1 HETATM 13344 O O31 . POV T 20 . ? 6.615 -10.065 10.845 1.00 19.32 1 T 1 HETATM 13345 C C32 . POV T 20 . ? 6.370 -7.795 10.985 1.00 15.66 1 T 1 HETATM 13346 O O32 . POV T 20 . ? 6.263 -9.195 12.800 1.00 14.84 1 T 1 HETATM 13347 C C33 . POV T 20 . ? 5.584 -7.704 9.805 1.00 16.43 1 T 1 HETATM 13348 C C34 . POV T 20 . ? 5.918 -6.453 9.177 1.00 17.59 1 T 1 HETATM 13349 C C35 . POV T 20 . ? 4.974 -6.047 8.222 1.00 18.44 1 T 1 HETATM 13350 C C36 . POV T 20 . ? 5.353 -4.751 7.676 1.00 18.28 1 T 1 HETATM 13351 C C37 . POV T 20 . ? 4.306 -4.138 6.958 1.00 19.18 1 T 1 HETATM 13352 C C38 . POV T 20 . ? 4.639 -2.787 6.651 1.00 19.77 1 T 1 HETATM 13353 C C39 . POV T 20 . ? 5.236 -2.696 5.362 1.00 20.17 1 T 1 HETATM 13354 N N . POV U 21 . ? 4.073 6.347 37.830 1.00 14.17 1 U 1 HETATM 13355 P P . POV U 21 . ? 0.327 7.698 39.666 1.00 16.78 1 U 1 HETATM 13356 C C1 . POV U 21 . ? -1.092 9.731 39.833 1.00 16.09 1 U 1 HETATM 13357 C C2 . POV U 21 . ? -1.228 10.996 40.618 1.00 17.98 1 U 1 HETATM 13358 C C3 . POV U 21 . ? -0.963 10.701 42.039 1.00 15.27 1 U 1 HETATM 13359 C C210 . POV U 21 . ? -3.405 21.307 37.655 1.00 14.58 1 U 1 HETATM 13360 C C310 . POV U 21 . ? -9.761 16.802 42.202 1.00 11.50 1 U 1 HETATM 13361 C C11 . POV U 21 . ? 2.444 6.457 39.536 1.00 14.87 1 U 1 HETATM 13362 O O11 . POV U 21 . ? 0.086 9.128 40.149 1.00 16.14 1 U 1 HETATM 13363 C C211 . POV U 21 . ? -4.737 21.446 37.279 1.00 15.04 1 U 1 HETATM 13364 C C311 . POV U 21 . ? -8.958 16.745 41.046 1.00 11.91 1 U 1 HETATM 13365 C C12 . POV U 21 . ? 3.198 7.200 38.549 1.00 12.47 1 U 1 HETATM 13366 O O12 . POV U 21 . ? 1.715 7.345 40.193 1.00 15.71 1 U 1 HETATM 13367 C C212 . POV U 21 . ? -4.833 21.785 35.890 1.00 14.87 1 U 1 HETATM 13368 C C312 . POV U 21 . ? -9.624 17.484 39.988 1.00 11.96 1 U 1 HETATM 13369 C C13 . POV U 21 . ? 3.309 5.563 36.866 1.00 11.00 1 U 1 HETATM 13370 O O13 . POV U 21 . ? 0.281 7.686 38.216 1.00 16.45 1 U 1 HETATM 13371 C C213 . POV U 21 . ? -5.511 20.747 35.188 1.00 15.82 1 U 1 HETATM 13372 C C313 . POV U 21 . ? -10.013 16.597 38.910 1.00 10.71 1 U 1 HETATM 13373 C C14 . POV U 21 . ? 4.772 5.448 38.738 1.00 9.54 1 U 1 HETATM 13374 O O14 . POV U 21 . ? -0.604 6.784 40.322 1.00 16.70 1 U 1 HETATM 13375 C C214 . POV U 21 . ? -5.647 21.109 33.816 1.00 16.35 1 U 1 HETATM 13376 C C314 . POV U 21 . ? -10.362 17.362 37.743 1.00 13.01 1 U 1 HETATM 13377 C C15 . POV U 21 . ? 5.047 7.162 37.146 1.00 11.05 1 U 1 HETATM 13378 C C215 . POV U 21 . ? -6.115 19.972 33.052 1.00 16.75 1 U 1 HETATM 13379 C C315 . POV U 21 . ? -11.482 16.801 37.058 1.00 11.60 1 U 1 HETATM 13380 C C216 . POV U 21 . ? -6.333 20.377 31.687 1.00 15.65 1 U 1 HETATM 13381 C C316 . POV U 21 . ? -12.179 17.804 36.268 1.00 10.22 1 U 1 HETATM 13382 C C217 . POV U 21 . ? -7.346 21.401 31.631 1.00 13.18 1 U 1 HETATM 13383 C C218 . POV U 21 . ? -8.271 21.142 30.555 1.00 11.74 1 U 1 HETATM 13384 C C21 . POV U 21 . ? -0.714 12.747 39.213 1.00 17.39 1 U 1 HETATM 13385 O O21 . POV U 21 . ? -0.325 11.920 40.141 1.00 18.23 1 U 1 HETATM 13386 C C22 . POV U 21 . ? -1.009 14.073 39.679 1.00 16.30 1 U 1 HETATM 13387 O O22 . POV U 21 . ? -0.780 12.425 38.115 1.00 15.40 1 U 1 HETATM 13388 C C23 . POV U 21 . ? -0.374 15.006 38.793 1.00 16.62 1 U 1 HETATM 13389 C C24 . POV U 21 . ? -1.020 16.261 38.877 1.00 16.85 1 U 1 HETATM 13390 C C25 . POV U 21 . ? -0.744 16.927 40.113 1.00 15.92 1 U 1 HETATM 13391 C C26 . POV U 21 . ? -0.650 18.344 39.862 1.00 15.36 1 U 1 HETATM 13392 C C27 . POV U 21 . ? -1.965 18.931 39.724 1.00 14.92 1 U 1 HETATM 13393 C C28 . POV U 21 . ? -1.904 20.144 38.986 1.00 14.83 1 U 1 HETATM 13394 C C29 . POV U 21 . ? -3.212 20.699 38.859 1.00 14.44 1 U 1 HETATM 13395 C C31 . POV U 21 . ? -1.757 11.345 44.073 1.00 14.32 1 U 1 HETATM 13396 O O31 . POV U 21 . ? -1.690 11.563 42.799 1.00 17.76 1 U 1 HETATM 13397 C C32 . POV U 21 . ? -2.400 12.406 44.791 1.00 12.21 1 U 1 HETATM 13398 O O32 . POV U 21 . ? -1.354 10.364 44.593 1.00 11.62 1 U 1 HETATM 13399 C C33 . POV U 21 . ? -3.798 12.467 44.490 1.00 13.59 1 U 1 HETATM 13400 C C34 . POV U 21 . ? -4.376 13.655 44.989 1.00 12.92 1 U 1 HETATM 13401 C C35 . POV U 21 . ? -5.777 13.629 44.770 1.00 12.80 1 U 1 HETATM 13402 C C36 . POV U 21 . ? -6.338 14.928 44.786 1.00 12.63 1 U 1 HETATM 13403 C C37 . POV U 21 . ? -7.711 14.897 44.393 1.00 11.80 1 U 1 HETATM 13404 C C38 . POV U 21 . ? -8.064 16.037 43.626 1.00 11.16 1 U 1 HETATM 13405 C C39 . POV U 21 . ? -9.422 15.982 43.245 1.00 11.04 1 U 1 HETATM 13406 N N . POV V 22 . ? -17.710 -29.768 0.185 1.00 13.55 1 V 1 HETATM 13407 P P . POV V 22 . ? -18.561 -31.047 -4.250 1.00 15.30 1 V 1 HETATM 13408 C C1 . POV V 22 . ? -20.319 -30.204 -5.779 1.00 16.06 1 V 1 HETATM 13409 C C2 . POV V 22 . ? -21.718 -30.529 -6.221 1.00 17.98 1 V 1 HETATM 13410 C C3 . POV V 22 . ? -22.034 -31.955 -6.035 1.00 14.04 1 V 1 HETATM 13411 C C210 . POV V 22 . ? -29.666 -23.937 -10.130 1.00 13.23 1 V 1 HETATM 13412 C C310 . POV V 22 . ? -25.529 -29.348 -15.775 1.00 15.90 1 V 1 HETATM 13413 C C11 . POV V 22 . ? -17.769 -30.837 -1.899 1.00 15.54 1 V 1 HETATM 13414 O O11 . POV V 22 . ? -20.026 -30.864 -4.641 1.00 15.54 1 V 1 HETATM 13415 C C211 . POV V 22 . ? -29.447 -23.461 -11.429 1.00 14.86 1 V 1 HETATM 13416 C C311 . POV V 22 . ? -25.094 -28.309 -14.926 1.00 16.59 1 V 1 HETATM 13417 C C12 . POV V 22 . ? -18.517 -30.076 -0.938 1.00 13.82 1 V 1 HETATM 13418 O O12 . POV V 22 . ? -18.651 -31.347 -2.754 1.00 16.13 1 V 1 HETATM 13419 C C212 . POV V 22 . ? -29.381 -22.021 -11.421 1.00 14.24 1 V 1 HETATM 13420 C C312 . POV V 22 . ? -25.303 -27.033 -15.580 1.00 16.57 1 V 1 HETATM 13421 C C13 . POV V 22 . ? -16.839 -28.646 -0.161 1.00 11.10 1 V 1 HETATM 13422 O O13 . POV V 22 . ? -17.806 -29.835 -4.514 1.00 15.22 1 V 1 HETATM 13423 C C213 . POV V 22 . ? -28.019 -21.592 -11.573 1.00 15.82 1 V 1 HETATM 13424 C C313 . POV V 22 . ? -24.238 -26.098 -15.251 1.00 16.18 1 V 1 HETATM 13425 C C14 . POV V 22 . ? -16.917 -30.924 0.576 1.00 10.30 1 V 1 HETATM 13426 O O14 . POV V 22 . ? -17.999 -32.220 -4.905 1.00 15.81 1 V 1 HETATM 13427 C C214 . POV V 22 . ? -27.987 -20.170 -11.703 1.00 15.93 1 V 1 HETATM 13428 C C314 . POV V 22 . ? -24.705 -24.743 -15.392 1.00 15.76 1 V 1 HETATM 13429 C C15 . POV V 22 . ? -18.570 -29.408 1.291 1.00 10.69 1 V 1 HETATM 13430 C C215 . POV V 22 . ? -26.695 -19.661 -11.246 1.00 16.82 1 V 1 HETATM 13431 C C315 . POV V 22 . ? -23.671 -23.844 -15.854 1.00 14.80 1 V 1 HETATM 13432 C C216 . POV V 22 . ? -26.107 -18.826 -12.290 1.00 16.17 1 V 1 HETATM 13433 C C316 . POV V 22 . ? -24.223 -22.594 -16.365 1.00 13.16 1 V 1 HETATM 13434 C C217 . POV V 22 . ? -26.905 -17.618 -12.417 1.00 11.81 1 V 1 HETATM 13435 C C218 . POV V 22 . ? -26.358 -16.806 -13.478 1.00 10.99 1 V 1 HETATM 13436 C C21 . POV V 22 . ? -22.855 -28.550 -5.939 1.00 16.60 1 V 1 HETATM 13437 O O21 . POV V 22 . ? -22.605 -29.749 -5.506 1.00 16.59 1 V 1 HETATM 13438 C C22 . POV V 22 . ? -24.106 -28.418 -6.636 1.00 15.40 1 V 1 HETATM 13439 O O22 . POV V 22 . ? -22.148 -27.669 -5.730 1.00 14.93 1 V 1 HETATM 13440 C C23 . POV V 22 . ? -24.852 -27.338 -6.037 1.00 15.11 1 V 1 HETATM 13441 C C24 . POV V 22 . ? -25.904 -26.940 -6.904 1.00 15.28 1 V 1 HETATM 13442 C C25 . POV V 22 . ? -26.959 -27.916 -6.969 1.00 14.96 1 V 1 HETATM 13443 C C26 . POV V 22 . ? -28.215 -27.212 -7.151 1.00 14.39 1 V 1 HETATM 13444 C C27 . POV V 22 . ? -28.375 -26.776 -8.525 1.00 13.91 1 V 1 HETATM 13445 C C28 . POV V 22 . ? -29.292 -25.680 -8.613 1.00 13.48 1 V 1 HETATM 13446 C C29 . POV V 22 . ? -29.468 -25.292 -9.981 1.00 12.92 1 V 1 HETATM 13447 C C31 . POV V 22 . ? -23.339 -33.555 -7.074 1.00 14.42 1 V 1 HETATM 13448 O O31 . POV V 22 . ? -23.023 -32.291 -6.929 1.00 16.78 1 V 1 HETATM 13449 C C32 . POV V 22 . ? -24.472 -33.740 -7.956 1.00 13.05 1 V 1 HETATM 13450 O O32 . POV V 22 . ? -22.754 -34.438 -6.569 1.00 12.42 1 V 1 HETATM 13451 C C33 . POV V 22 . ? -24.119 -33.413 -9.317 1.00 14.36 1 V 1 HETATM 13452 C C34 . POV V 22 . ? -25.271 -33.314 -10.151 1.00 14.21 1 V 1 HETATM 13453 C C35 . POV V 22 . ? -24.864 -33.133 -11.513 1.00 14.75 1 V 1 HETATM 13454 C C36 . POV V 22 . ? -25.885 -32.543 -12.319 1.00 14.87 1 V 1 HETATM 13455 C C37 . POV V 22 . ? -25.388 -32.226 -13.636 1.00 14.92 1 V 1 HETATM 13456 C C38 . POV V 22 . ? -25.923 -30.999 -14.135 1.00 15.10 1 V 1 HETATM 13457 C C39 . POV V 22 . ? -25.328 -30.642 -15.379 1.00 15.49 1 V 1 HETATM 13458 N N . POV W 23 . ? 12.816 9.889 34.062 1.00 4.01 1 W 1 HETATM 13459 P P . POV W 23 . ? 13.448 13.347 31.891 1.00 4.53 1 W 1 HETATM 13460 C C1 . POV W 23 . ? 13.800 14.918 30.003 1.00 4.63 1 W 1 HETATM 13461 C C2 . POV W 23 . ? 14.254 16.354 30.024 1.00 4.92 1 W 1 HETATM 13462 C C3 . POV W 23 . ? 14.924 16.731 31.267 1.00 3.72 1 W 1 HETATM 13463 C C210 . POV W 23 . ? 10.784 26.493 25.798 1.00 4.34 1 W 1 HETATM 13464 C C310 . POV W 23 . ? 8.942 26.372 33.208 1.00 3.71 1 W 1 HETATM 13465 C C11 . POV W 23 . ? 13.968 10.977 32.300 1.00 5.21 1 W 1 HETATM 13466 O O11 . POV W 23 . ? 14.310 14.248 31.029 1.00 4.53 1 W 1 HETATM 13467 C C211 . POV W 23 . ? 10.512 27.812 26.045 1.00 4.49 1 W 1 HETATM 13468 C C311 . POV W 23 . ? 8.700 26.149 31.849 1.00 3.82 1 W 1 HETATM 13469 C C12 . POV W 23 . ? 12.680 10.561 32.811 1.00 4.32 1 W 1 HETATM 13470 O O12 . POV W 23 . ? 13.824 11.949 31.400 1.00 5.26 1 W 1 HETATM 13471 C C212 . POV W 23 . ? 10.837 28.612 24.912 1.00 4.26 1 W 1 HETATM 13472 C C312 . POV W 23 . ? 7.652 27.016 31.438 1.00 3.77 1 W 1 HETATM 13473 C C13 . POV W 23 . ? 11.915 8.761 34.116 1.00 4.77 1 W 1 HETATM 13474 O O13 . POV W 23 . ? 12.042 13.558 31.638 1.00 5.38 1 W 1 HETATM 13475 C C213 . POV W 23 . ? 9.991 28.305 23.793 1.00 4.99 1 W 1 HETATM 13476 C C313 . POV W 23 . ? 7.676 27.185 30.006 1.00 4.12 1 W 1 HETATM 13477 C C14 . POV W 23 . ? 12.498 10.813 35.148 1.00 4.23 1 W 1 HETATM 13478 O O14 . POV W 23 . ? 13.909 13.513 33.259 1.00 5.08 1 W 1 HETATM 13479 C C214 . POV W 23 . ? 10.417 29.083 22.697 1.00 5.08 1 W 1 HETATM 13480 C C314 . POV W 23 . ? 6.593 26.493 29.393 1.00 4.20 1 W 1 HETATM 13481 C C15 . POV W 23 . ? 14.168 9.393 34.252 1.00 4.16 1 W 1 HETATM 13482 C C215 . POV W 23 . ? 9.932 30.427 22.813 1.00 4.97 1 W 1 HETATM 13483 C C315 . POV W 23 . ? 6.495 26.782 27.987 1.00 4.32 1 W 1 HETATM 13484 C C216 . POV W 23 . ? 10.373 31.186 21.683 1.00 4.70 1 W 1 HETATM 13485 C C316 . POV W 23 . ? 7.307 27.892 27.529 1.00 3.68 1 W 1 HETATM 13486 C C217 . POV W 23 . ? 9.816 32.507 21.753 1.00 4.76 1 W 1 HETATM 13487 C C218 . POV W 23 . ? 10.260 33.279 20.592 1.00 4.11 1 W 1 HETATM 13488 C C21 . POV W 23 . ? 12.834 17.548 28.714 1.00 4.99 1 W 1 HETATM 13489 O O21 . POV W 23 . ? 13.170 17.158 29.876 1.00 5.00 1 W 1 HETATM 13490 C C22 . POV W 23 . ? 11.917 18.629 28.872 1.00 4.39 1 W 1 HETATM 13491 O O22 . POV W 23 . ? 13.226 17.082 27.734 1.00 3.82 1 W 1 HETATM 13492 C C23 . POV W 23 . ? 11.713 19.293 27.662 1.00 4.48 1 W 1 HETATM 13493 C C24 . POV W 23 . ? 10.934 20.422 27.962 1.00 4.41 1 W 1 HETATM 13494 C C25 . POV W 23 . ? 10.757 21.220 26.846 1.00 4.72 1 W 1 HETATM 13495 C C26 . POV W 23 . ? 10.050 22.398 27.228 1.00 4.67 1 W 1 HETATM 13496 C C27 . POV W 23 . ? 10.911 23.507 27.196 1.00 4.41 1 W 1 HETATM 13497 C C28 . POV W 23 . ? 10.176 24.687 27.080 1.00 4.18 1 W 1 HETATM 13498 C C29 . POV W 23 . ? 11.053 25.768 26.887 1.00 3.96 1 W 1 HETATM 13499 C C31 . POV W 23 . ? 15.676 18.594 32.308 1.00 3.69 1 W 1 HETATM 13500 O O31 . POV W 23 . ? 14.923 18.082 31.391 1.00 4.40 1 W 1 HETATM 13501 C C32 . POV W 23 . ? 15.601 20.022 32.386 1.00 3.26 1 W 1 HETATM 13502 O O32 . POV W 23 . ? 16.354 17.939 33.020 1.00 3.29 1 W 1 HETATM 13503 C C33 . POV W 23 . ? 14.254 20.466 32.537 1.00 3.37 1 W 1 HETATM 13504 C C34 . POV W 23 . ? 14.188 21.879 32.591 1.00 3.39 1 W 1 HETATM 13505 C C35 . POV W 23 . ? 12.911 22.268 33.059 1.00 3.23 1 W 1 HETATM 13506 C C36 . POV W 23 . ? 12.743 23.668 33.034 1.00 3.27 1 W 1 HETATM 13507 C C37 . POV W 23 . ? 11.526 24.018 33.686 1.00 3.35 1 W 1 HETATM 13508 C C38 . POV W 23 . ? 10.969 25.201 33.167 1.00 3.22 1 W 1 HETATM 13509 C C39 . POV W 23 . ? 9.768 25.515 33.853 1.00 3.27 1 W 1 HETATM 13510 N N . POV X 24 . ? 23.695 7.253 26.054 1.00 3.60 1 X 1 HETATM 13511 P P . POV X 24 . ? 23.833 9.249 21.796 1.00 4.27 1 X 1 HETATM 13512 C C1 . POV X 24 . ? 22.806 10.929 20.300 1.00 4.38 1 X 1 HETATM 13513 C C2 . POV X 24 . ? 21.506 11.653 20.169 1.00 4.89 1 X 1 HETATM 13514 C C3 . POV X 24 . ? 20.871 11.869 21.466 1.00 3.74 1 X 1 HETATM 13515 C C210 . POV X 24 . ? 19.705 19.334 10.805 1.00 4.57 1 X 1 HETATM 13516 C C310 . POV X 24 . ? 11.192 13.800 16.486 1.00 5.70 1 X 1 HETATM 13517 C C11 . POV X 24 . ? 23.832 7.766 23.759 1.00 4.84 1 X 1 HETATM 13518 O O11 . POV X 24 . ? 22.814 10.321 21.485 1.00 4.07 1 X 1 HETATM 13519 C C211 . POV X 24 . ? 18.715 19.909 10.107 1.00 5.13 1 X 1 HETATM 13520 C C311 . POV X 24 . ? 10.275 12.788 16.769 1.00 6.37 1 X 1 HETATM 13521 C C12 . POV X 24 . ? 22.967 7.484 24.862 1.00 3.87 1 X 1 HETATM 13522 O O12 . POV X 24 . ? 23.142 8.529 22.939 1.00 4.40 1 X 1 HETATM 13523 C C212 . POV X 24 . ? 19.258 20.598 9.034 1.00 4.98 1 X 1 HETATM 13524 C C312 . POV X 24 . ? 8.997 13.184 16.312 1.00 6.57 1 X 1 HETATM 13525 C C13 . POV X 24 . ? 24.469 6.013 25.942 1.00 4.49 1 X 1 HETATM 13526 O O13 . POV X 24 . ? 23.980 8.347 20.669 1.00 6.01 1 X 1 HETATM 13527 C C213 . POV X 24 . ? 18.262 21.460 8.593 1.00 5.17 1 X 1 HETATM 13528 C C313 . POV X 24 . ? 8.819 12.763 14.975 1.00 6.59 1 X 1 HETATM 13529 C C14 . POV X 24 . ? 24.595 8.387 26.313 1.00 4.40 1 X 1 HETATM 13530 O O14 . POV X 24 . ? 25.065 9.868 22.268 1.00 5.52 1 X 1 HETATM 13531 C C214 . POV X 24 . ? 18.764 22.132 7.502 1.00 5.18 1 X 1 HETATM 13532 C C314 . POV X 24 . ? 8.159 11.500 14.943 1.00 6.52 1 X 1 HETATM 13533 C C15 . POV X 24 . ? 22.749 7.130 27.140 1.00 4.29 1 X 1 HETATM 13534 C C215 . POV X 24 . ? 17.987 23.285 7.318 1.00 5.42 1 X 1 HETATM 13535 C C315 . POV X 24 . ? 7.450 11.371 13.747 1.00 6.79 1 X 1 HETATM 13536 C C216 . POV X 24 . ? 18.419 23.918 6.130 1.00 5.10 1 X 1 HETATM 13537 C C316 . POV X 24 . ? 6.990 10.023 13.562 1.00 6.17 1 X 1 HETATM 13538 C C217 . POV X 24 . ? 18.012 25.293 6.186 1.00 4.61 1 X 1 HETATM 13539 C C218 . POV X 24 . ? 17.335 25.601 4.955 1.00 4.56 1 X 1 HETATM 13540 C C21 . POV X 24 . ? 21.374 12.982 18.364 1.00 4.31 1 X 1 HETATM 13541 O O21 . POV X 24 . ? 21.751 12.869 19.570 1.00 4.03 1 X 1 HETATM 13542 C C22 . POV X 24 . ? 21.449 14.282 17.857 1.00 3.91 1 X 1 HETATM 13543 O O22 . POV X 24 . ? 20.995 12.075 17.738 1.00 3.62 1 X 1 HETATM 13544 C C23 . POV X 24 . ? 20.512 14.405 16.840 1.00 3.91 1 X 1 HETATM 13545 C C24 . POV X 24 . ? 20.848 15.528 16.135 1.00 3.94 1 X 1 HETATM 13546 C C25 . POV X 24 . ? 19.854 15.875 15.267 1.00 3.89 1 X 1 HETATM 13547 C C26 . POV X 24 . ? 20.457 16.701 14.321 1.00 4.06 1 X 1 HETATM 13548 C C27 . POV X 24 . ? 19.511 17.367 13.591 1.00 3.94 1 X 1 HETATM 13549 C C28 . POV X 24 . ? 20.163 18.087 12.596 1.00 4.22 1 X 1 HETATM 13550 C C29 . POV X 24 . ? 19.230 18.828 11.945 1.00 4.16 1 X 1 HETATM 13551 C C31 . POV X 24 . ? 18.811 12.319 22.275 1.00 3.68 1 X 1 HETATM 13552 O O31 . POV X 24 . ? 19.624 12.354 21.269 1.00 4.16 1 X 1 HETATM 13553 C C32 . POV X 24 . ? 17.601 13.029 21.996 1.00 3.51 1 X 1 HETATM 13554 O O32 . POV X 24 . ? 19.062 11.751 23.280 1.00 3.11 1 X 1 HETATM 13555 C C33 . POV X 24 . ? 17.605 13.555 20.694 1.00 3.84 1 X 1 HETATM 13556 C C34 . POV X 24 . ? 16.346 14.150 20.405 1.00 4.10 1 X 1 HETATM 13557 C C35 . POV X 24 . ? 16.242 14.343 19.017 1.00 4.44 1 X 1 HETATM 13558 C C36 . POV X 24 . ? 14.996 14.899 18.642 1.00 4.60 1 X 1 HETATM 13559 C C37 . POV X 24 . ? 14.196 13.920 18.022 1.00 4.91 1 X 1 HETATM 13560 C C38 . POV X 24 . ? 13.285 14.454 17.114 1.00 4.94 1 X 1 HETATM 13561 C C39 . POV X 24 . ? 12.475 13.410 16.680 1.00 5.09 1 X 1 #