# 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_microtus-rbd-human-asct1-popc20 # _entry.id microtus-rbd-human-asct1-popc20 # loop_ _atom_type.symbol C N O P S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # loop_ _entity.id _entity.pdbx_description _entity.type 1 . polymer 2 . polymer 3 . polymer 4 . polymer 5 . non-polymer 6 . non-polymer 7 . non-polymer 8 . non-polymer 9 . non-polymer 10 . non-polymer 11 . non-polymer 12 . non-polymer 13 . non-polymer 14 . non-polymer 15 . non-polymer 16 . non-polymer 17 . non-polymer 18 . non-polymer 19 . non-polymer 20 . non-polymer 21 . non-polymer 22 . non-polymer 23 . non-polymer 24 . non-polymer # loop_ _entity_poly.entity_id _entity_poly.pdbx_strand_id _entity_poly.type 1 A polypeptide(L) 2 B polypeptide(L) 3 C polypeptide(L) 4 D polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n GLU 2 1 n LYS 3 1 n SER 4 1 n ASN 5 1 n GLU 6 1 n THR 7 1 n ASN 8 1 n GLY 9 1 n TYR 10 1 n LEU 11 1 n ASP 12 1 n SER 13 1 n ALA 14 1 n GLN 15 1 n ALA 16 1 n GLY 17 1 n PRO 18 1 n ALA 19 1 n ALA 20 1 n GLY 21 1 n PRO 22 1 n GLY 23 1 n ALA 24 1 n PRO 25 1 n GLY 26 1 n THR 27 1 n ALA 28 1 n ALA 29 1 n GLY 30 1 n ARG 31 1 n ALA 32 1 n ARG 33 1 n ARG 34 1 n CYS 35 1 n ALA 36 1 n GLY 37 1 n PHE 38 1 n LEU 39 1 n ARG 40 1 n ARG 41 1 n GLN 42 1 n ALA 43 1 n LEU 44 1 n VAL 45 1 n LEU 46 1 n LEU 47 1 n THR 48 1 n VAL 49 1 n SER 50 1 n GLY 51 1 n VAL 52 1 n LEU 53 1 n ALA 54 1 n GLY 55 1 n ALA 56 1 n GLY 57 1 n LEU 58 1 n GLY 59 1 n ALA 60 1 n ALA 61 1 n LEU 62 1 n ARG 63 1 n GLY 64 1 n LEU 65 1 n SER 66 1 n LEU 67 1 n SER 68 1 n ARG 69 1 n THR 70 1 n GLN 71 1 n VAL 72 1 n THR 73 1 n TYR 74 1 n LEU 75 1 n ALA 76 1 n PHE 77 1 n PRO 78 1 n GLY 79 1 n GLU 80 1 n MET 81 1 n LEU 82 1 n LEU 83 1 n ARG 84 1 n MET 85 1 n LEU 86 1 n ARG 87 1 n MET 88 1 n ILE 89 1 n ILE 90 1 n LEU 91 1 n PRO 92 1 n LEU 93 1 n VAL 94 1 n VAL 95 1 n CYS 96 1 n SER 97 1 n LEU 98 1 n VAL 99 1 n SER 100 1 n GLY 101 1 n ALA 102 1 n ALA 103 1 n SER 104 1 n LEU 105 1 n ASP 106 1 n ALA 107 1 n SER 108 1 n CYS 109 1 n LEU 110 1 n GLY 111 1 n ARG 112 1 n LEU 113 1 n GLY 114 1 n GLY 115 1 n ILE 116 1 n ALA 117 1 n VAL 118 1 n ALA 119 1 n TYR 120 1 n PHE 121 1 n GLY 122 1 n LEU 123 1 n THR 124 1 n THR 125 1 n LEU 126 1 n SER 127 1 n ALA 128 1 n SER 129 1 n ALA 130 1 n LEU 131 1 n ALA 132 1 n VAL 133 1 n ALA 134 1 n LEU 135 1 n ALA 136 1 n PHE 137 1 n ILE 138 1 n ILE 139 1 n LYS 140 1 n PRO 141 1 n GLY 142 1 n SER 143 1 n GLY 144 1 n ALA 145 1 n GLN 146 1 n THR 147 1 n LEU 148 1 n GLN 149 1 n SER 150 1 n SER 151 1 n ASP 152 1 n LEU 153 1 n GLY 154 1 n LEU 155 1 n GLU 156 1 n ASP 157 1 n SER 158 1 n GLY 159 1 n PRO 160 1 n PRO 161 1 n PRO 162 1 n VAL 163 1 n PRO 164 1 n LYS 165 1 n GLU 166 1 n THR 167 1 n VAL 168 1 n ASP 169 1 n SER 170 1 n PHE 171 1 n LEU 172 1 n ASP 173 1 n LEU 174 1 n ALA 175 1 n ARG 176 1 n ASN 177 1 n LEU 178 1 n PHE 179 1 n PRO 180 1 n SER 181 1 n ASN 182 1 n LEU 183 1 n VAL 184 1 n VAL 185 1 n ALA 186 1 n ALA 187 1 n PHE 188 1 n ARG 189 1 n THR 190 1 n TYR 191 1 n ALA 192 1 n THR 193 1 n ASP 194 1 n TYR 195 1 n LYS 196 1 n VAL 197 1 n VAL 198 1 n THR 199 1 n GLN 200 1 n ASN 201 1 n SER 202 1 n SER 203 1 n SER 204 1 n GLY 205 1 n ASN 206 1 n VAL 207 1 n THR 208 1 n HIS 209 1 n GLU 210 1 n LYS 211 1 n ILE 212 1 n PRO 213 1 n ILE 214 1 n GLY 215 1 n THR 216 1 n GLU 217 1 n ILE 218 1 n GLU 219 1 n GLY 220 1 n MET 221 1 n ASN 222 1 n ILE 223 1 n LEU 224 1 n GLY 225 1 n LEU 226 1 n VAL 227 1 n LEU 228 1 n PHE 229 1 n ALA 230 1 n LEU 231 1 n VAL 232 1 n LEU 233 1 n GLY 234 1 n VAL 235 1 n ALA 236 1 n LEU 237 1 n LYS 238 1 n LYS 239 1 n LEU 240 1 n GLY 241 1 n SER 242 1 n GLU 243 1 n GLY 244 1 n GLU 245 1 n ASP 246 1 n LEU 247 1 n ILE 248 1 n ARG 249 1 n PHE 250 1 n PHE 251 1 n ASN 252 1 n SER 253 1 n LEU 254 1 n ASN 255 1 n GLU 256 1 n ALA 257 1 n THR 258 1 n MET 259 1 n VAL 260 1 n LEU 261 1 n VAL 262 1 n SER 263 1 n TRP 264 1 n ILE 265 1 n MET 266 1 n TRP 267 1 n TYR 268 1 n VAL 269 1 n PRO 270 1 n VAL 271 1 n GLY 272 1 n ILE 273 1 n MET 274 1 n PHE 275 1 n LEU 276 1 n VAL 277 1 n GLY 278 1 n SER 279 1 n LYS 280 1 n ILE 281 1 n VAL 282 1 n GLU 283 1 n MET 284 1 n LYS 285 1 n ASP 286 1 n ILE 287 1 n ILE 288 1 n VAL 289 1 n LEU 290 1 n VAL 291 1 n THR 292 1 n SER 293 1 n LEU 294 1 n GLY 295 1 n LYS 296 1 n TYR 297 1 n ILE 298 1 n PHE 299 1 n ALA 300 1 n SER 301 1 n ILE 302 1 n LEU 303 1 n GLY 304 1 n HIS 305 1 n VAL 306 1 n ILE 307 1 n HIS 308 1 n GLY 309 1 n GLY 310 1 n ILE 311 1 n VAL 312 1 n LEU 313 1 n PRO 314 1 n LEU 315 1 n ILE 316 1 n TYR 317 1 n PHE 318 1 n VAL 319 1 n PHE 320 1 n THR 321 1 n ARG 322 1 n LYS 323 1 n ASN 324 1 n PRO 325 1 n PHE 326 1 n ARG 327 1 n PHE 328 1 n LEU 329 1 n LEU 330 1 n GLY 331 1 n LEU 332 1 n LEU 333 1 n ALA 334 1 n PRO 335 1 n PHE 336 1 n ALA 337 1 n THR 338 1 n ALA 339 1 n PHE 340 1 n ALA 341 1 n THR 342 1 n CYS 343 1 n SER 344 1 n SER 345 1 n SER 346 1 n ALA 347 1 n THR 348 1 n LEU 349 1 n PRO 350 1 n SER 351 1 n MET 352 1 n MET 353 1 n LYS 354 1 n CYS 355 1 n ILE 356 1 n GLU 357 1 n GLU 358 1 n ASN 359 1 n ASN 360 1 n GLY 361 1 n VAL 362 1 n ASP 363 1 n LYS 364 1 n ARG 365 1 n ILE 366 1 n SER 367 1 n ARG 368 1 n PHE 369 1 n ILE 370 1 n LEU 371 1 n PRO 372 1 n ILE 373 1 n GLY 374 1 n ALA 375 1 n THR 376 1 n VAL 377 1 n ASN 378 1 n MET 379 1 n ASP 380 1 n GLY 381 1 n ALA 382 1 n ALA 383 1 n ILE 384 1 n PHE 385 1 n GLN 386 1 n CYS 387 1 n VAL 388 1 n ALA 389 1 n ALA 390 1 n VAL 391 1 n PHE 392 1 n ILE 393 1 n ALA 394 1 n GLN 395 1 n LEU 396 1 n ASN 397 1 n ASN 398 1 n VAL 399 1 n GLU 400 1 n LEU 401 1 n ASN 402 1 n ALA 403 1 n GLY 404 1 n GLN 405 1 n ILE 406 1 n PHE 407 1 n THR 408 1 n ILE 409 1 n LEU 410 1 n VAL 411 1 n THR 412 1 n ALA 413 1 n THR 414 1 n ALA 415 1 n SER 416 1 n SER 417 1 n VAL 418 1 n GLY 419 1 n ALA 420 1 n ALA 421 1 n GLY 422 1 n VAL 423 1 n PRO 424 1 n ALA 425 1 n GLY 426 1 n GLY 427 1 n VAL 428 1 n LEU 429 1 n THR 430 1 n ILE 431 1 n ALA 432 1 n ILE 433 1 n ILE 434 1 n LEU 435 1 n GLU 436 1 n ALA 437 1 n ILE 438 1 n GLY 439 1 n LEU 440 1 n PRO 441 1 n THR 442 1 n HIS 443 1 n ASP 444 1 n LEU 445 1 n PRO 446 1 n LEU 447 1 n ILE 448 1 n LEU 449 1 n ALA 450 1 n VAL 451 1 n ASP 452 1 n TRP 453 1 n ILE 454 1 n VAL 455 1 n ASP 456 1 n ARG 457 1 n THR 458 1 n THR 459 1 n THR 460 1 n VAL 461 1 n VAL 462 1 n ASN 463 1 n VAL 464 1 n GLU 465 1 n GLY 466 1 n ASP 467 1 n ALA 468 1 n LEU 469 1 n GLY 470 1 n ALA 471 1 n GLY 472 1 n ILE 473 1 n LEU 474 1 n HIS 475 1 n HIS 476 1 n LEU 477 1 n ASN 478 1 n GLN 479 1 n LYS 480 1 n ALA 481 1 n THR 482 1 n LYS 483 1 n LYS 484 1 n GLY 485 1 n GLU 486 1 n GLN 487 1 n GLU 488 1 n LEU 489 1 n ALA 490 1 n GLU 491 1 n VAL 492 1 n LYS 493 1 n VAL 494 1 n GLU 495 1 n ALA 496 1 n ILE 497 1 n PRO 498 1 n ASN 499 1 n CYS 500 1 n LYS 501 1 n SER 502 1 n GLU 503 1 n GLU 504 1 n GLU 505 1 n THR 506 1 n SER 507 1 n PRO 508 1 n LEU 509 1 n VAL 510 1 n THR 511 1 n HIS 512 1 n GLN 513 1 n ASN 514 1 n PRO 515 1 n ALA 516 1 n GLY 517 1 n PRO 518 1 n VAL 519 1 n ALA 520 1 n SER 521 1 n ALA 522 1 n PRO 523 1 n GLU 524 1 n LEU 525 1 n GLU 526 1 n SER 527 1 n LYS 528 1 n GLU 529 1 n SER 530 1 n VAL 531 1 n LEU 532 2 n MET 1 2 n GLU 2 2 n LYS 3 2 n SER 4 2 n ASN 5 2 n GLU 6 2 n THR 7 2 n ASN 8 2 n GLY 9 2 n TYR 10 2 n LEU 11 2 n ASP 12 2 n SER 13 2 n ALA 14 2 n GLN 15 2 n ALA 16 2 n GLY 17 2 n PRO 18 2 n ALA 19 2 n ALA 20 2 n GLY 21 2 n PRO 22 2 n GLY 23 2 n ALA 24 2 n PRO 25 2 n GLY 26 2 n THR 27 2 n ALA 28 2 n ALA 29 2 n GLY 30 2 n ARG 31 2 n ALA 32 2 n ARG 33 2 n ARG 34 2 n CYS 35 2 n ALA 36 2 n GLY 37 2 n PHE 38 2 n LEU 39 2 n ARG 40 2 n ARG 41 2 n GLN 42 2 n ALA 43 2 n LEU 44 2 n VAL 45 2 n LEU 46 2 n LEU 47 2 n THR 48 2 n VAL 49 2 n SER 50 2 n GLY 51 2 n VAL 52 2 n LEU 53 2 n ALA 54 2 n GLY 55 2 n ALA 56 2 n GLY 57 2 n LEU 58 2 n GLY 59 2 n ALA 60 2 n ALA 61 2 n LEU 62 2 n ARG 63 2 n GLY 64 2 n LEU 65 2 n SER 66 2 n LEU 67 2 n SER 68 2 n ARG 69 2 n THR 70 2 n GLN 71 2 n VAL 72 2 n THR 73 2 n TYR 74 2 n LEU 75 2 n ALA 76 2 n PHE 77 2 n PRO 78 2 n GLY 79 2 n GLU 80 2 n MET 81 2 n LEU 82 2 n LEU 83 2 n ARG 84 2 n MET 85 2 n LEU 86 2 n ARG 87 2 n MET 88 2 n ILE 89 2 n ILE 90 2 n LEU 91 2 n PRO 92 2 n LEU 93 2 n VAL 94 2 n VAL 95 2 n CYS 96 2 n SER 97 2 n LEU 98 2 n VAL 99 2 n SER 100 2 n GLY 101 2 n ALA 102 2 n ALA 103 2 n SER 104 2 n LEU 105 2 n ASP 106 2 n ALA 107 2 n SER 108 2 n CYS 109 2 n LEU 110 2 n GLY 111 2 n ARG 112 2 n LEU 113 2 n GLY 114 2 n GLY 115 2 n ILE 116 2 n ALA 117 2 n VAL 118 2 n ALA 119 2 n TYR 120 2 n PHE 121 2 n GLY 122 2 n LEU 123 2 n THR 124 2 n THR 125 2 n LEU 126 2 n SER 127 2 n ALA 128 2 n SER 129 2 n ALA 130 2 n LEU 131 2 n ALA 132 2 n VAL 133 2 n ALA 134 2 n LEU 135 2 n ALA 136 2 n PHE 137 2 n ILE 138 2 n ILE 139 2 n LYS 140 2 n PRO 141 2 n GLY 142 2 n SER 143 2 n GLY 144 2 n ALA 145 2 n GLN 146 2 n THR 147 2 n LEU 148 2 n GLN 149 2 n SER 150 2 n SER 151 2 n ASP 152 2 n LEU 153 2 n GLY 154 2 n LEU 155 2 n GLU 156 2 n ASP 157 2 n SER 158 2 n GLY 159 2 n PRO 160 2 n PRO 161 2 n PRO 162 2 n VAL 163 2 n PRO 164 2 n LYS 165 2 n GLU 166 2 n THR 167 2 n VAL 168 2 n ASP 169 2 n SER 170 2 n PHE 171 2 n LEU 172 2 n ASP 173 2 n LEU 174 2 n ALA 175 2 n ARG 176 2 n ASN 177 2 n LEU 178 2 n PHE 179 2 n PRO 180 2 n SER 181 2 n ASN 182 2 n LEU 183 2 n VAL 184 2 n VAL 185 2 n ALA 186 2 n ALA 187 2 n PHE 188 2 n ARG 189 2 n THR 190 2 n TYR 191 2 n ALA 192 2 n THR 193 2 n ASP 194 2 n TYR 195 2 n LYS 196 2 n VAL 197 2 n VAL 198 2 n THR 199 2 n GLN 200 2 n ASN 201 2 n SER 202 2 n SER 203 2 n SER 204 2 n GLY 205 2 n ASN 206 2 n VAL 207 2 n THR 208 2 n HIS 209 2 n GLU 210 2 n LYS 211 2 n ILE 212 2 n PRO 213 2 n ILE 214 2 n GLY 215 2 n THR 216 2 n GLU 217 2 n ILE 218 2 n GLU 219 2 n GLY 220 2 n MET 221 2 n ASN 222 2 n ILE 223 2 n LEU 224 2 n GLY 225 2 n LEU 226 2 n VAL 227 2 n LEU 228 2 n PHE 229 2 n ALA 230 2 n LEU 231 2 n VAL 232 2 n LEU 233 2 n GLY 234 2 n VAL 235 2 n ALA 236 2 n LEU 237 2 n LYS 238 2 n LYS 239 2 n LEU 240 2 n GLY 241 2 n SER 242 2 n GLU 243 2 n GLY 244 2 n GLU 245 2 n ASP 246 2 n LEU 247 2 n ILE 248 2 n ARG 249 2 n PHE 250 2 n PHE 251 2 n ASN 252 2 n SER 253 2 n LEU 254 2 n ASN 255 2 n GLU 256 2 n ALA 257 2 n THR 258 2 n MET 259 2 n VAL 260 2 n LEU 261 2 n VAL 262 2 n SER 263 2 n TRP 264 2 n ILE 265 2 n MET 266 2 n TRP 267 2 n TYR 268 2 n VAL 269 2 n PRO 270 2 n VAL 271 2 n GLY 272 2 n ILE 273 2 n MET 274 2 n PHE 275 2 n LEU 276 2 n VAL 277 2 n GLY 278 2 n SER 279 2 n LYS 280 2 n ILE 281 2 n VAL 282 2 n GLU 283 2 n MET 284 2 n LYS 285 2 n ASP 286 2 n ILE 287 2 n ILE 288 2 n VAL 289 2 n LEU 290 2 n VAL 291 2 n THR 292 2 n SER 293 2 n LEU 294 2 n GLY 295 2 n LYS 296 2 n TYR 297 2 n ILE 298 2 n PHE 299 2 n ALA 300 2 n SER 301 2 n ILE 302 2 n LEU 303 2 n GLY 304 2 n HIS 305 2 n VAL 306 2 n ILE 307 2 n HIS 308 2 n GLY 309 2 n GLY 310 2 n ILE 311 2 n VAL 312 2 n LEU 313 2 n PRO 314 2 n LEU 315 2 n ILE 316 2 n TYR 317 2 n PHE 318 2 n VAL 319 2 n PHE 320 2 n THR 321 2 n ARG 322 2 n LYS 323 2 n ASN 324 2 n PRO 325 2 n PHE 326 2 n ARG 327 2 n PHE 328 2 n LEU 329 2 n LEU 330 2 n GLY 331 2 n LEU 332 2 n LEU 333 2 n ALA 334 2 n PRO 335 2 n PHE 336 2 n ALA 337 2 n THR 338 2 n ALA 339 2 n PHE 340 2 n ALA 341 2 n THR 342 2 n CYS 343 2 n SER 344 2 n SER 345 2 n SER 346 2 n ALA 347 2 n THR 348 2 n LEU 349 2 n PRO 350 2 n SER 351 2 n MET 352 2 n MET 353 2 n LYS 354 2 n CYS 355 2 n ILE 356 2 n GLU 357 2 n GLU 358 2 n ASN 359 2 n ASN 360 2 n GLY 361 2 n VAL 362 2 n ASP 363 2 n LYS 364 2 n ARG 365 2 n ILE 366 2 n SER 367 2 n ARG 368 2 n PHE 369 2 n ILE 370 2 n LEU 371 2 n PRO 372 2 n ILE 373 2 n GLY 374 2 n ALA 375 2 n THR 376 2 n VAL 377 2 n ASN 378 2 n MET 379 2 n ASP 380 2 n GLY 381 2 n ALA 382 2 n ALA 383 2 n ILE 384 2 n PHE 385 2 n GLN 386 2 n CYS 387 2 n VAL 388 2 n ALA 389 2 n ALA 390 2 n VAL 391 2 n PHE 392 2 n ILE 393 2 n ALA 394 2 n GLN 395 2 n LEU 396 2 n ASN 397 2 n ASN 398 2 n VAL 399 2 n GLU 400 2 n LEU 401 2 n ASN 402 2 n ALA 403 2 n GLY 404 2 n GLN 405 2 n ILE 406 2 n PHE 407 2 n THR 408 2 n ILE 409 2 n LEU 410 2 n VAL 411 2 n THR 412 2 n ALA 413 2 n THR 414 2 n ALA 415 2 n SER 416 2 n SER 417 2 n VAL 418 2 n GLY 419 2 n ALA 420 2 n ALA 421 2 n GLY 422 2 n VAL 423 2 n PRO 424 2 n ALA 425 2 n GLY 426 2 n GLY 427 2 n VAL 428 2 n LEU 429 2 n THR 430 2 n ILE 431 2 n ALA 432 2 n ILE 433 2 n ILE 434 2 n LEU 435 2 n GLU 436 2 n ALA 437 2 n ILE 438 2 n GLY 439 2 n LEU 440 2 n PRO 441 2 n THR 442 2 n HIS 443 2 n ASP 444 2 n LEU 445 2 n PRO 446 2 n LEU 447 2 n ILE 448 2 n LEU 449 2 n ALA 450 2 n VAL 451 2 n ASP 452 2 n TRP 453 2 n ILE 454 2 n VAL 455 2 n ASP 456 2 n ARG 457 2 n THR 458 2 n THR 459 2 n THR 460 2 n VAL 461 2 n VAL 462 2 n ASN 463 2 n VAL 464 2 n GLU 465 2 n GLY 466 2 n ASP 467 2 n ALA 468 2 n LEU 469 2 n GLY 470 2 n ALA 471 2 n GLY 472 2 n ILE 473 2 n LEU 474 2 n HIS 475 2 n HIS 476 2 n LEU 477 2 n ASN 478 2 n GLN 479 2 n LYS 480 2 n ALA 481 2 n THR 482 2 n LYS 483 2 n LYS 484 2 n GLY 485 2 n GLU 486 2 n GLN 487 2 n GLU 488 2 n LEU 489 2 n ALA 490 2 n GLU 491 2 n VAL 492 2 n LYS 493 2 n VAL 494 2 n GLU 495 2 n ALA 496 2 n ILE 497 2 n PRO 498 2 n ASN 499 2 n CYS 500 2 n LYS 501 2 n SER 502 2 n GLU 503 2 n GLU 504 2 n GLU 505 2 n THR 506 2 n SER 507 2 n PRO 508 2 n LEU 509 2 n VAL 510 2 n THR 511 2 n HIS 512 2 n GLN 513 2 n ASN 514 2 n PRO 515 2 n ALA 516 2 n GLY 517 2 n PRO 518 2 n VAL 519 2 n ALA 520 2 n SER 521 2 n ALA 522 2 n PRO 523 2 n GLU 524 2 n LEU 525 2 n GLU 526 2 n SER 527 2 n LYS 528 2 n GLU 529 2 n SER 530 2 n VAL 531 2 n LEU 532 3 n MET 1 3 n GLU 2 3 n LYS 3 3 n SER 4 3 n ASN 5 3 n GLU 6 3 n THR 7 3 n ASN 8 3 n GLY 9 3 n TYR 10 3 n LEU 11 3 n ASP 12 3 n SER 13 3 n ALA 14 3 n GLN 15 3 n ALA 16 3 n GLY 17 3 n PRO 18 3 n ALA 19 3 n ALA 20 3 n GLY 21 3 n PRO 22 3 n GLY 23 3 n ALA 24 3 n PRO 25 3 n GLY 26 3 n THR 27 3 n ALA 28 3 n ALA 29 3 n GLY 30 3 n ARG 31 3 n ALA 32 3 n ARG 33 3 n ARG 34 3 n CYS 35 3 n ALA 36 3 n GLY 37 3 n PHE 38 3 n LEU 39 3 n ARG 40 3 n ARG 41 3 n GLN 42 3 n ALA 43 3 n LEU 44 3 n VAL 45 3 n LEU 46 3 n LEU 47 3 n THR 48 3 n VAL 49 3 n SER 50 3 n GLY 51 3 n VAL 52 3 n LEU 53 3 n ALA 54 3 n GLY 55 3 n ALA 56 3 n GLY 57 3 n LEU 58 3 n GLY 59 3 n ALA 60 3 n ALA 61 3 n LEU 62 3 n ARG 63 3 n GLY 64 3 n LEU 65 3 n SER 66 3 n LEU 67 3 n SER 68 3 n ARG 69 3 n THR 70 3 n GLN 71 3 n VAL 72 3 n THR 73 3 n TYR 74 3 n LEU 75 3 n ALA 76 3 n PHE 77 3 n PRO 78 3 n GLY 79 3 n GLU 80 3 n MET 81 3 n LEU 82 3 n LEU 83 3 n ARG 84 3 n MET 85 3 n LEU 86 3 n ARG 87 3 n MET 88 3 n ILE 89 3 n ILE 90 3 n LEU 91 3 n PRO 92 3 n LEU 93 3 n VAL 94 3 n VAL 95 3 n CYS 96 3 n SER 97 3 n LEU 98 3 n VAL 99 3 n SER 100 3 n GLY 101 3 n ALA 102 3 n ALA 103 3 n SER 104 3 n LEU 105 3 n ASP 106 3 n ALA 107 3 n SER 108 3 n CYS 109 3 n LEU 110 3 n GLY 111 3 n ARG 112 3 n LEU 113 3 n GLY 114 3 n GLY 115 3 n ILE 116 3 n ALA 117 3 n VAL 118 3 n ALA 119 3 n TYR 120 3 n PHE 121 3 n GLY 122 3 n LEU 123 3 n THR 124 3 n THR 125 3 n LEU 126 3 n SER 127 3 n ALA 128 3 n SER 129 3 n ALA 130 3 n LEU 131 3 n ALA 132 3 n VAL 133 3 n ALA 134 3 n LEU 135 3 n ALA 136 3 n PHE 137 3 n ILE 138 3 n ILE 139 3 n LYS 140 3 n PRO 141 3 n GLY 142 3 n SER 143 3 n GLY 144 3 n ALA 145 3 n GLN 146 3 n THR 147 3 n LEU 148 3 n GLN 149 3 n SER 150 3 n SER 151 3 n ASP 152 3 n LEU 153 3 n GLY 154 3 n LEU 155 3 n GLU 156 3 n ASP 157 3 n SER 158 3 n GLY 159 3 n PRO 160 3 n PRO 161 3 n PRO 162 3 n VAL 163 3 n PRO 164 3 n LYS 165 3 n GLU 166 3 n THR 167 3 n VAL 168 3 n ASP 169 3 n SER 170 3 n PHE 171 3 n LEU 172 3 n ASP 173 3 n LEU 174 3 n ALA 175 3 n ARG 176 3 n ASN 177 3 n LEU 178 3 n PHE 179 3 n PRO 180 3 n SER 181 3 n ASN 182 3 n LEU 183 3 n VAL 184 3 n VAL 185 3 n ALA 186 3 n ALA 187 3 n PHE 188 3 n ARG 189 3 n THR 190 3 n TYR 191 3 n ALA 192 3 n THR 193 3 n ASP 194 3 n TYR 195 3 n LYS 196 3 n VAL 197 3 n VAL 198 3 n THR 199 3 n GLN 200 3 n ASN 201 3 n SER 202 3 n SER 203 3 n SER 204 3 n GLY 205 3 n ASN 206 3 n VAL 207 3 n THR 208 3 n HIS 209 3 n GLU 210 3 n LYS 211 3 n ILE 212 3 n PRO 213 3 n ILE 214 3 n GLY 215 3 n THR 216 3 n GLU 217 3 n ILE 218 3 n GLU 219 3 n GLY 220 3 n MET 221 3 n ASN 222 3 n ILE 223 3 n LEU 224 3 n GLY 225 3 n LEU 226 3 n VAL 227 3 n LEU 228 3 n PHE 229 3 n ALA 230 3 n LEU 231 3 n VAL 232 3 n LEU 233 3 n GLY 234 3 n VAL 235 3 n ALA 236 3 n LEU 237 3 n LYS 238 3 n LYS 239 3 n LEU 240 3 n GLY 241 3 n SER 242 3 n GLU 243 3 n GLY 244 3 n GLU 245 3 n ASP 246 3 n LEU 247 3 n ILE 248 3 n ARG 249 3 n PHE 250 3 n PHE 251 3 n ASN 252 3 n SER 253 3 n LEU 254 3 n ASN 255 3 n GLU 256 3 n ALA 257 3 n THR 258 3 n MET 259 3 n VAL 260 3 n LEU 261 3 n VAL 262 3 n SER 263 3 n TRP 264 3 n ILE 265 3 n MET 266 3 n TRP 267 3 n TYR 268 3 n VAL 269 3 n PRO 270 3 n VAL 271 3 n GLY 272 3 n ILE 273 3 n MET 274 3 n PHE 275 3 n LEU 276 3 n VAL 277 3 n GLY 278 3 n SER 279 3 n LYS 280 3 n ILE 281 3 n VAL 282 3 n GLU 283 3 n MET 284 3 n LYS 285 3 n ASP 286 3 n ILE 287 3 n ILE 288 3 n VAL 289 3 n LEU 290 3 n VAL 291 3 n THR 292 3 n SER 293 3 n LEU 294 3 n GLY 295 3 n LYS 296 3 n TYR 297 3 n ILE 298 3 n PHE 299 3 n ALA 300 3 n SER 301 3 n ILE 302 3 n LEU 303 3 n GLY 304 3 n HIS 305 3 n VAL 306 3 n ILE 307 3 n HIS 308 3 n GLY 309 3 n GLY 310 3 n ILE 311 3 n VAL 312 3 n LEU 313 3 n PRO 314 3 n LEU 315 3 n ILE 316 3 n TYR 317 3 n PHE 318 3 n VAL 319 3 n PHE 320 3 n THR 321 3 n ARG 322 3 n LYS 323 3 n ASN 324 3 n PRO 325 3 n PHE 326 3 n ARG 327 3 n PHE 328 3 n LEU 329 3 n LEU 330 3 n GLY 331 3 n LEU 332 3 n LEU 333 3 n ALA 334 3 n PRO 335 3 n PHE 336 3 n ALA 337 3 n THR 338 3 n ALA 339 3 n PHE 340 3 n ALA 341 3 n THR 342 3 n CYS 343 3 n SER 344 3 n SER 345 3 n SER 346 3 n ALA 347 3 n THR 348 3 n LEU 349 3 n PRO 350 3 n SER 351 3 n MET 352 3 n MET 353 3 n LYS 354 3 n CYS 355 3 n ILE 356 3 n GLU 357 3 n GLU 358 3 n ASN 359 3 n ASN 360 3 n GLY 361 3 n VAL 362 3 n ASP 363 3 n LYS 364 3 n ARG 365 3 n ILE 366 3 n SER 367 3 n ARG 368 3 n PHE 369 3 n ILE 370 3 n LEU 371 3 n PRO 372 3 n ILE 373 3 n GLY 374 3 n ALA 375 3 n THR 376 3 n VAL 377 3 n ASN 378 3 n MET 379 3 n ASP 380 3 n GLY 381 3 n ALA 382 3 n ALA 383 3 n ILE 384 3 n PHE 385 3 n GLN 386 3 n CYS 387 3 n VAL 388 3 n ALA 389 3 n ALA 390 3 n VAL 391 3 n PHE 392 3 n ILE 393 3 n ALA 394 3 n GLN 395 3 n LEU 396 3 n ASN 397 3 n ASN 398 3 n VAL 399 3 n GLU 400 3 n LEU 401 3 n ASN 402 3 n ALA 403 3 n GLY 404 3 n GLN 405 3 n ILE 406 3 n PHE 407 3 n THR 408 3 n ILE 409 3 n LEU 410 3 n VAL 411 3 n THR 412 3 n ALA 413 3 n THR 414 3 n ALA 415 3 n SER 416 3 n SER 417 3 n VAL 418 3 n GLY 419 3 n ALA 420 3 n ALA 421 3 n GLY 422 3 n VAL 423 3 n PRO 424 3 n ALA 425 3 n GLY 426 3 n GLY 427 3 n VAL 428 3 n LEU 429 3 n THR 430 3 n ILE 431 3 n ALA 432 3 n ILE 433 3 n ILE 434 3 n LEU 435 3 n GLU 436 3 n ALA 437 3 n ILE 438 3 n GLY 439 3 n LEU 440 3 n PRO 441 3 n THR 442 3 n HIS 443 3 n ASP 444 3 n LEU 445 3 n PRO 446 3 n LEU 447 3 n ILE 448 3 n LEU 449 3 n ALA 450 3 n VAL 451 3 n ASP 452 3 n TRP 453 3 n ILE 454 3 n VAL 455 3 n ASP 456 3 n ARG 457 3 n THR 458 3 n THR 459 3 n THR 460 3 n VAL 461 3 n VAL 462 3 n ASN 463 3 n VAL 464 3 n GLU 465 3 n GLY 466 3 n ASP 467 3 n ALA 468 3 n LEU 469 3 n GLY 470 3 n ALA 471 3 n GLY 472 3 n ILE 473 3 n LEU 474 3 n HIS 475 3 n HIS 476 3 n LEU 477 3 n ASN 478 3 n GLN 479 3 n LYS 480 3 n ALA 481 3 n THR 482 3 n LYS 483 3 n LYS 484 3 n GLY 485 3 n GLU 486 3 n GLN 487 3 n GLU 488 3 n LEU 489 3 n ALA 490 3 n GLU 491 3 n VAL 492 3 n LYS 493 3 n VAL 494 3 n GLU 495 3 n ALA 496 3 n ILE 497 3 n PRO 498 3 n ASN 499 3 n CYS 500 3 n LYS 501 3 n SER 502 3 n GLU 503 3 n GLU 504 3 n GLU 505 3 n THR 506 3 n SER 507 3 n PRO 508 3 n LEU 509 3 n VAL 510 3 n THR 511 3 n HIS 512 3 n GLN 513 3 n ASN 514 3 n PRO 515 3 n ALA 516 3 n GLY 517 3 n PRO 518 3 n VAL 519 3 n ALA 520 3 n SER 521 3 n ALA 522 3 n PRO 523 3 n GLU 524 3 n LEU 525 3 n GLU 526 3 n SER 527 3 n LYS 528 3 n GLU 529 3 n SER 530 3 n VAL 531 3 n LEU 532 4 n THR 1 4 n ALA 2 4 n LEU 3 4 n VAL 4 4 n THR 5 4 n HIS 6 4 n HIS 7 4 n TRP 8 4 n LYS 9 4 n GLY 10 4 n ASN 11 4 n ALA 12 4 n GLY 13 4 n GLY 14 4 n ASP 15 4 n TRP 16 4 n SER 17 4 n VAL 18 4 n GLN 19 4 n PRO 20 4 n GLN 21 4 n ILE 22 4 n LEU 23 4 n GLY 24 4 n SER 25 4 n THR 26 4 n ASN 27 4 n LYS 28 4 n LEU 29 4 n SER 30 4 n GLN 31 4 n ALA 32 4 n SER 33 4 n CYS 34 4 n THR 35 4 n VAL 36 4 n PRO 37 4 n ILE 38 4 n GLY 39 4 n LYS 40 4 n LEU 41 4 n ALA 42 4 n CYS 43 4 n TRP 44 4 n ASN 45 4 n LYS 46 4 n ASN 47 4 n ALA 48 4 n PRO 49 4 n ILE 50 4 n HIS 51 4 n VAL 52 4 n SER 53 4 n ASP 54 4 n GLY 55 4 n GLY 56 4 n GLY 57 4 n PRO 58 4 n THR 59 4 n ASP 60 4 n THR 61 4 n VAL 62 4 n ARG 63 4 n GLU 64 4 n VAL 65 4 n GLN 66 4 n ILE 67 4 n GLN 68 4 n GLU 69 4 n GLU 70 4 n VAL 71 4 n GLN 72 4 n LYS 73 4 n TRP 74 4 n ILE 75 4 n ASP 76 4 n SER 77 4 n GLN 78 4 n ILE 79 # _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 14:02:46)" _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 67.31 _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 22.65 1 1 A GLU 2 2 24.26 1 2 A LYS 3 2 25.32 1 3 A SER 4 2 24.67 1 4 A ASN 5 2 26.41 1 5 A GLU 6 2 24.83 1 6 A THR 7 2 24.30 1 7 A ASN 8 2 23.69 1 8 A GLY 9 2 27.43 1 9 A TYR 10 2 24.42 1 10 A LEU 11 2 26.25 1 11 A ASP 12 2 27.43 1 12 A SER 13 2 29.18 1 13 A ALA 14 2 31.22 1 14 A GLN 15 2 29.40 1 15 A ALA 16 2 33.05 1 16 A GLY 17 2 33.72 1 17 A PRO 18 2 32.19 1 18 A ALA 19 2 33.67 1 19 A ALA 20 2 35.91 1 20 A GLY 21 2 34.60 1 21 A PRO 22 2 37.53 1 22 A GLY 23 2 41.09 1 23 A ALA 24 2 40.51 1 24 A PRO 25 2 43.98 1 25 A GLY 26 2 52.04 1 26 A THR 27 2 54.00 1 27 A ALA 28 2 65.00 1 28 A ALA 29 2 66.45 1 29 A GLY 30 2 68.06 1 30 A ARG 31 2 60.43 1 31 A ALA 32 2 72.79 1 32 A ARG 33 2 58.08 1 33 A ARG 34 2 57.74 1 34 A CYS 35 2 67.34 1 35 A ALA 36 2 70.33 1 36 A GLY 37 2 66.26 1 37 A PHE 38 2 60.63 1 38 A LEU 39 2 66.65 1 39 A ARG 40 2 54.80 1 40 A ARG 41 2 53.12 1 41 A GLN 42 2 62.47 1 42 A ALA 43 2 78.18 1 43 A LEU 44 2 76.04 1 44 A VAL 45 2 75.89 1 45 A LEU 46 2 79.10 1 46 A LEU 47 2 85.05 1 47 A THR 48 2 81.19 1 48 A VAL 49 2 82.61 1 49 A SER 50 2 87.12 1 50 A GLY 51 2 89.70 1 51 A VAL 52 2 85.31 1 52 A LEU 53 2 86.71 1 53 A ALA 54 2 92.09 1 54 A GLY 55 2 90.70 1 55 A ALA 56 2 88.41 1 56 A GLY 57 2 91.34 1 57 A LEU 58 2 88.12 1 58 A GLY 59 2 89.86 1 59 A ALA 60 2 88.78 1 60 A ALA 61 2 89.77 1 61 A LEU 62 2 86.53 1 62 A ARG 63 2 75.59 1 63 A GLY 64 2 80.35 1 64 A LEU 65 2 77.10 1 65 A SER 66 2 75.78 1 66 A LEU 67 2 77.43 1 67 A SER 68 2 77.19 1 68 A ARG 69 2 61.88 1 69 A THR 70 2 76.52 1 70 A GLN 71 2 80.18 1 71 A VAL 72 2 82.11 1 72 A THR 73 2 79.60 1 73 A TYR 74 2 82.89 1 74 A LEU 75 2 86.56 1 75 A ALA 76 2 86.33 1 76 A PHE 77 2 85.94 1 77 A PRO 78 2 89.87 1 78 A GLY 79 2 87.81 1 79 A GLU 80 2 81.47 1 80 A MET 81 2 83.84 1 81 A LEU 82 2 84.72 1 82 A LEU 83 2 80.25 1 83 A ARG 84 2 81.64 1 84 A MET 85 2 84.35 1 85 A LEU 86 2 80.99 1 86 A ARG 87 2 74.50 1 87 A MET 88 2 84.02 1 88 A ILE 89 2 82.10 1 89 A ILE 90 2 80.36 1 90 A LEU 91 2 84.59 1 91 A PRO 92 2 86.48 1 92 A LEU 93 2 80.08 1 93 A VAL 94 2 82.58 1 94 A VAL 95 2 86.76 1 95 A CYS 96 2 85.33 1 96 A SER 97 2 80.00 1 97 A LEU 98 2 82.11 1 98 A VAL 99 2 87.13 1 99 A SER 100 2 82.12 1 100 A GLY 101 2 80.21 1 101 A ALA 102 2 81.68 1 102 A ALA 103 2 82.39 1 103 A SER 104 2 73.07 1 104 A LEU 105 2 67.70 1 105 A ASP 106 2 60.08 1 106 A ALA 107 2 59.01 1 107 A SER 108 2 56.68 1 108 A CYS 109 2 59.41 1 109 A LEU 110 2 60.49 1 110 A GLY 111 2 72.74 1 111 A ARG 112 2 64.23 1 112 A LEU 113 2 76.45 1 113 A GLY 114 2 79.20 1 114 A GLY 115 2 83.19 1 115 A ILE 116 2 83.58 1 116 A ALA 117 2 85.24 1 117 A VAL 118 2 82.07 1 118 A ALA 119 2 89.04 1 119 A TYR 120 2 90.86 1 120 A PHE 121 2 85.06 1 121 A GLY 122 2 89.91 1 122 A LEU 123 2 87.65 1 123 A THR 124 2 90.35 1 124 A THR 125 2 89.08 1 125 A LEU 126 2 92.49 1 126 A SER 127 2 92.32 1 127 A ALA 128 2 95.17 1 128 A SER 129 2 93.41 1 129 A ALA 130 2 95.76 1 130 A LEU 131 2 94.08 1 131 A ALA 132 2 95.28 1 132 A VAL 133 2 93.90 1 133 A ALA 134 2 95.55 1 134 A LEU 135 2 92.62 1 135 A ALA 136 2 93.99 1 136 A PHE 137 2 89.69 1 137 A ILE 138 2 91.81 1 138 A ILE 139 2 90.25 1 139 A LYS 140 2 83.76 1 140 A PRO 141 2 88.12 1 141 A GLY 142 2 83.58 1 142 A SER 143 2 75.97 1 143 A GLY 144 2 70.82 1 144 A ALA 145 2 63.11 1 145 A GLN 146 2 48.14 1 146 A THR 147 2 48.70 1 147 A LEU 148 2 35.40 1 148 A GLN 149 2 30.79 1 149 A SER 150 2 32.29 1 150 A SER 151 2 29.16 1 151 A ASP 152 2 27.50 1 152 A LEU 153 2 29.63 1 153 A GLY 154 2 30.90 1 154 A LEU 155 2 30.17 1 155 A GLU 156 2 26.72 1 156 A ASP 157 2 30.84 1 157 A SER 158 2 32.53 1 158 A GLY 159 2 38.61 1 159 A PRO 160 2 41.43 1 160 A PRO 161 2 43.36 1 161 A PRO 162 2 46.77 1 162 A VAL 163 2 52.88 1 163 A PRO 164 2 60.19 1 164 A LYS 165 2 64.90 1 165 A GLU 166 2 68.33 1 166 A THR 167 2 74.18 1 167 A VAL 168 2 78.06 1 168 A ASP 169 2 77.94 1 169 A SER 170 2 77.54 1 170 A PHE 171 2 73.13 1 171 A LEU 172 2 82.13 1 172 A ASP 173 2 82.05 1 173 A LEU 174 2 80.52 1 174 A ALA 175 2 86.08 1 175 A ARG 176 2 83.51 1 176 A ASN 177 2 86.23 1 177 A LEU 178 2 86.80 1 178 A PHE 179 2 87.27 1 179 A PRO 180 2 88.71 1 180 A SER 181 2 84.03 1 181 A ASN 182 2 83.78 1 182 A LEU 183 2 86.91 1 183 A VAL 184 2 86.08 1 184 A VAL 185 2 85.56 1 185 A ALA 186 2 89.88 1 186 A ALA 187 2 88.87 1 187 A PHE 188 2 85.98 1 188 A ARG 189 2 79.66 1 189 A THR 190 2 81.69 1 190 A TYR 191 2 82.33 1 191 A ALA 192 2 80.40 1 192 A THR 193 2 76.91 1 193 A ASP 194 2 71.21 1 194 A TYR 195 2 72.40 1 195 A LYS 196 2 61.32 1 196 A VAL 197 2 67.37 1 197 A VAL 198 2 63.71 1 198 A THR 199 2 61.58 1 199 A GLN 200 2 55.92 1 200 A ASN 201 2 55.02 1 201 A SER 202 2 53.90 1 202 A SER 203 2 55.62 1 203 A SER 204 2 54.98 1 204 A GLY 205 2 58.96 1 205 A ASN 206 2 54.24 1 206 A VAL 207 2 57.65 1 207 A THR 208 2 60.66 1 208 A HIS 209 2 58.01 1 209 A GLU 210 2 61.93 1 210 A LYS 211 2 65.68 1 211 A ILE 212 2 68.20 1 212 A PRO 213 2 74.28 1 213 A ILE 214 2 69.92 1 214 A GLY 215 2 77.60 1 215 A THR 216 2 75.66 1 216 A GLU 217 2 74.53 1 217 A ILE 218 2 75.63 1 218 A GLU 219 2 74.15 1 219 A GLY 220 2 83.19 1 220 A MET 221 2 81.90 1 221 A ASN 222 2 86.75 1 222 A ILE 223 2 82.05 1 223 A LEU 224 2 81.96 1 224 A GLY 225 2 90.25 1 225 A LEU 226 2 88.33 1 226 A VAL 227 2 84.89 1 227 A LEU 228 2 87.49 1 228 A PHE 229 2 89.31 1 229 A ALA 230 2 90.83 1 230 A LEU 231 2 84.82 1 231 A VAL 232 2 87.79 1 232 A LEU 233 2 89.72 1 233 A GLY 234 2 89.99 1 234 A VAL 235 2 85.57 1 235 A ALA 236 2 89.75 1 236 A LEU 237 2 88.05 1 237 A LYS 238 2 76.72 1 238 A LYS 239 2 79.18 1 239 A LEU 240 2 83.76 1 240 A GLY 241 2 83.72 1 241 A SER 242 2 81.12 1 242 A GLU 243 2 74.11 1 243 A GLY 244 2 86.44 1 244 A GLU 245 2 75.42 1 245 A ASP 246 2 80.14 1 246 A LEU 247 2 85.22 1 247 A ILE 248 2 86.68 1 248 A ARG 249 2 77.26 1 249 A PHE 250 2 88.11 1 250 A PHE 251 2 89.37 1 251 A ASN 252 2 81.79 1 252 A SER 253 2 86.02 1 253 A LEU 254 2 85.46 1 254 A ASN 255 2 81.78 1 255 A GLU 256 2 76.84 1 256 A ALA 257 2 88.53 1 257 A THR 258 2 84.74 1 258 A MET 259 2 76.10 1 259 A VAL 260 2 84.42 1 260 A LEU 261 2 85.30 1 261 A VAL 262 2 82.41 1 262 A SER 263 2 80.80 1 263 A TRP 264 2 85.26 1 264 A ILE 265 2 85.34 1 265 A MET 266 2 77.69 1 266 A TRP 267 2 80.44 1 267 A TYR 268 2 89.15 1 268 A VAL 269 2 83.52 1 269 A PRO 270 2 87.97 1 270 A VAL 271 2 89.48 1 271 A GLY 272 2 89.59 1 272 A ILE 273 2 81.24 1 273 A MET 274 2 86.53 1 274 A PHE 275 2 89.11 1 275 A LEU 276 2 82.29 1 276 A VAL 277 2 83.60 1 277 A GLY 278 2 87.25 1 278 A SER 279 2 83.63 1 279 A LYS 280 2 74.74 1 280 A ILE 281 2 81.24 1 281 A VAL 282 2 83.07 1 282 A GLU 283 2 72.05 1 283 A MET 284 2 69.22 1 284 A LYS 285 2 63.09 1 285 A ASP 286 2 70.55 1 286 A ILE 287 2 72.67 1 287 A ILE 288 2 76.33 1 288 A VAL 289 2 78.62 1 289 A LEU 290 2 77.27 1 290 A VAL 291 2 81.71 1 291 A THR 292 2 83.10 1 292 A SER 293 2 86.08 1 293 A LEU 294 2 85.01 1 294 A GLY 295 2 92.01 1 295 A LYS 296 2 87.75 1 296 A TYR 297 2 90.72 1 297 A ILE 298 2 91.56 1 298 A PHE 299 2 92.41 1 299 A ALA 300 2 95.10 1 300 A SER 301 2 92.84 1 301 A ILE 302 2 92.70 1 302 A LEU 303 2 93.81 1 303 A GLY 304 2 96.03 1 304 A HIS 305 2 91.11 1 305 A VAL 306 2 94.27 1 306 A ILE 307 2 94.36 1 307 A HIS 308 2 92.71 1 308 A GLY 309 2 94.54 1 309 A GLY 310 2 94.62 1 310 A ILE 311 2 92.42 1 311 A VAL 312 2 94.19 1 312 A LEU 313 2 93.38 1 313 A PRO 314 2 95.18 1 314 A LEU 315 2 91.22 1 315 A ILE 316 2 92.61 1 316 A TYR 317 2 93.37 1 317 A PHE 318 2 92.64 1 318 A VAL 319 2 92.77 1 319 A PHE 320 2 87.45 1 320 A THR 321 2 87.33 1 321 A ARG 322 2 80.40 1 322 A LYS 323 2 85.26 1 323 A ASN 324 2 89.22 1 324 A PRO 325 2 92.72 1 325 A PHE 326 2 91.39 1 326 A ARG 327 2 77.86 1 327 A PHE 328 2 91.05 1 328 A LEU 329 2 91.11 1 329 A LEU 330 2 87.62 1 330 A GLY 331 2 89.85 1 331 A LEU 332 2 89.23 1 332 A LEU 333 2 88.03 1 333 A ALA 334 2 89.84 1 334 A PRO 335 2 90.72 1 335 A PHE 336 2 90.23 1 336 A ALA 337 2 89.33 1 337 A THR 338 2 82.70 1 338 A ALA 339 2 86.73 1 339 A PHE 340 2 84.34 1 340 A ALA 341 2 79.86 1 341 A THR 342 2 73.64 1 342 A CYS 343 2 74.80 1 343 A SER 344 2 74.03 1 344 A SER 345 2 75.97 1 345 A SER 346 2 71.77 1 346 A ALA 347 2 76.37 1 347 A THR 348 2 80.67 1 348 A LEU 349 2 79.71 1 349 A PRO 350 2 81.65 1 350 A SER 351 2 83.93 1 351 A MET 352 2 86.60 1 352 A MET 353 2 81.66 1 353 A LYS 354 2 80.55 1 354 A CYS 355 2 88.19 1 355 A ILE 356 2 86.37 1 356 A GLU 357 2 83.47 1 357 A GLU 358 2 81.52 1 358 A ASN 359 2 85.64 1 359 A ASN 360 2 85.33 1 360 A GLY 361 2 87.13 1 361 A VAL 362 2 85.60 1 362 A ASP 363 2 79.38 1 363 A LYS 364 2 74.46 1 364 A ARG 365 2 69.29 1 365 A ILE 366 2 80.86 1 366 A SER 367 2 81.98 1 367 A ARG 368 2 70.07 1 368 A PHE 369 2 66.32 1 369 A ILE 370 2 77.93 1 370 A LEU 371 2 83.42 1 371 A PRO 372 2 75.47 1 372 A ILE 373 2 73.15 1 373 A GLY 374 2 78.94 1 374 A ALA 375 2 76.20 1 375 A THR 376 2 69.22 1 376 A VAL 377 2 72.60 1 377 A ASN 378 2 72.02 1 378 A MET 379 2 74.17 1 379 A ASP 380 2 86.69 1 380 A GLY 381 2 90.53 1 381 A ALA 382 2 89.42 1 382 A ALA 383 2 91.50 1 383 A ILE 384 2 91.78 1 384 A PHE 385 2 81.41 1 385 A GLN 386 2 85.64 1 386 A CYS 387 2 93.14 1 387 A VAL 388 2 92.90 1 388 A ALA 389 2 92.77 1 389 A ALA 390 2 92.31 1 390 A VAL 391 2 92.24 1 391 A PHE 392 2 89.77 1 392 A ILE 393 2 86.47 1 393 A ALA 394 2 87.95 1 394 A GLN 395 2 87.13 1 395 A LEU 396 2 81.32 1 396 A ASN 397 2 77.19 1 397 A ASN 398 2 72.98 1 398 A VAL 399 2 78.94 1 399 A GLU 400 2 71.02 1 400 A LEU 401 2 84.81 1 401 A ASN 402 2 77.99 1 402 A ALA 403 2 84.21 1 403 A GLY 404 2 85.34 1 404 A GLN 405 2 83.10 1 405 A ILE 406 2 89.17 1 406 A PHE 407 2 84.85 1 407 A THR 408 2 86.34 1 408 A ILE 409 2 90.75 1 409 A LEU 410 2 90.66 1 410 A VAL 411 2 86.25 1 411 A THR 412 2 85.17 1 412 A ALA 413 2 88.26 1 413 A THR 414 2 85.12 1 414 A ALA 415 2 82.52 1 415 A SER 416 2 77.34 1 416 A SER 417 2 73.61 1 417 A VAL 418 2 68.17 1 418 A GLY 419 2 60.71 1 419 A ALA 420 2 54.15 1 420 A ALA 421 2 51.89 1 421 A GLY 422 2 49.34 1 422 A VAL 423 2 47.68 1 423 A PRO 424 2 45.46 1 424 A ALA 425 2 56.23 1 425 A GLY 426 2 64.25 1 426 A GLY 427 2 72.35 1 427 A VAL 428 2 74.83 1 428 A LEU 429 2 75.59 1 429 A THR 430 2 78.64 1 430 A ILE 431 2 83.41 1 431 A ALA 432 2 83.89 1 432 A ILE 433 2 81.55 1 433 A ILE 434 2 85.57 1 434 A LEU 435 2 84.23 1 435 A GLU 436 2 77.24 1 436 A ALA 437 2 83.83 1 437 A ILE 438 2 80.69 1 438 A GLY 439 2 78.24 1 439 A LEU 440 2 79.42 1 440 A PRO 441 2 75.03 1 441 A THR 442 2 74.47 1 442 A HIS 443 2 66.25 1 443 A ASP 444 2 74.69 1 444 A LEU 445 2 77.70 1 445 A PRO 446 2 75.82 1 446 A LEU 447 2 77.66 1 447 A ILE 448 2 81.47 1 448 A LEU 449 2 75.02 1 449 A ALA 450 2 78.93 1 450 A VAL 451 2 80.18 1 451 A ASP 452 2 74.69 1 452 A TRP 453 2 68.98 1 453 A ILE 454 2 80.27 1 454 A VAL 455 2 84.88 1 455 A ASP 456 2 78.07 1 456 A ARG 457 2 75.63 1 457 A THR 458 2 88.11 1 458 A THR 459 2 86.39 1 459 A THR 460 2 85.32 1 460 A VAL 461 2 91.11 1 461 A VAL 462 2 91.71 1 462 A ASN 463 2 88.14 1 463 A VAL 464 2 88.58 1 464 A GLU 465 2 90.03 1 465 A GLY 466 2 92.33 1 466 A ASP 467 2 87.32 1 467 A ALA 468 2 93.17 1 468 A LEU 469 2 92.33 1 469 A GLY 470 2 92.70 1 470 A ALA 471 2 91.70 1 471 A GLY 472 2 93.30 1 472 A ILE 473 2 91.31 1 473 A LEU 474 2 86.54 1 474 A HIS 475 2 87.59 1 475 A HIS 476 2 87.56 1 476 A LEU 477 2 87.04 1 477 A ASN 478 2 81.10 1 478 A GLN 479 2 79.45 1 479 A LYS 480 2 77.18 1 480 A ALA 481 2 79.56 1 481 A THR 482 2 75.15 1 482 A LYS 483 2 70.70 1 483 A LYS 484 2 66.20 1 484 A GLY 485 2 69.45 1 485 A GLU 486 2 60.61 1 486 A GLN 487 2 55.32 1 487 A GLU 488 2 52.42 1 488 A LEU 489 2 52.06 1 489 A ALA 490 2 55.43 1 490 A GLU 491 2 50.61 1 491 A VAL 492 2 50.64 1 492 A LYS 493 2 45.04 1 493 A VAL 494 2 47.60 1 494 A GLU 495 2 41.81 1 495 A ALA 496 2 41.85 1 496 A ILE 497 2 38.42 1 497 A PRO 498 2 37.22 1 498 A ASN 499 2 33.95 1 499 A CYS 500 2 32.49 1 500 A LYS 501 2 28.65 1 501 A SER 502 2 30.97 1 502 A GLU 503 2 28.86 1 503 A GLU 504 2 29.36 1 504 A GLU 505 2 30.80 1 505 A THR 506 2 29.33 1 506 A SER 507 2 32.19 1 507 A PRO 508 2 32.44 1 508 A LEU 509 2 31.48 1 509 A VAL 510 2 31.99 1 510 A THR 511 2 31.72 1 511 A HIS 512 2 29.60 1 512 A GLN 513 2 30.31 1 513 A ASN 514 2 29.87 1 514 A PRO 515 2 29.82 1 515 A ALA 516 2 30.64 1 516 A GLY 517 2 29.58 1 517 A PRO 518 2 29.84 1 518 A VAL 519 2 27.77 1 519 A ALA 520 2 28.51 1 520 A SER 521 2 26.96 1 521 A ALA 522 2 27.21 1 522 A PRO 523 2 27.40 1 523 A GLU 524 2 26.88 1 524 A LEU 525 2 28.00 1 525 A GLU 526 2 27.93 1 526 A SER 527 2 27.49 1 527 A LYS 528 2 28.21 1 528 A GLU 529 2 27.47 1 529 A SER 530 2 27.29 1 530 A VAL 531 2 25.68 1 531 A LEU 532 2 19.78 1 532 B MET 1 2 22.84 1 533 B GLU 2 2 25.60 1 534 B LYS 3 2 26.40 1 535 B SER 4 2 25.27 1 536 B ASN 5 2 27.28 1 537 B GLU 6 2 25.72 1 538 B THR 7 2 25.17 1 539 B ASN 8 2 24.26 1 540 B GLY 9 2 27.46 1 541 B TYR 10 2 24.58 1 542 B LEU 11 2 25.76 1 543 B ASP 12 2 27.95 1 544 B SER 13 2 29.23 1 545 B ALA 14 2 31.78 1 546 B GLN 15 2 30.08 1 547 B ALA 16 2 33.65 1 548 B GLY 17 2 32.88 1 549 B PRO 18 2 32.96 1 550 B ALA 19 2 33.70 1 551 B ALA 20 2 34.99 1 552 B GLY 21 2 34.42 1 553 B PRO 22 2 37.37 1 554 B GLY 23 2 40.76 1 555 B ALA 24 2 41.15 1 556 B PRO 25 2 44.75 1 557 B GLY 26 2 52.52 1 558 B THR 27 2 55.19 1 559 B ALA 28 2 66.31 1 560 B ALA 29 2 67.48 1 561 B GLY 30 2 68.77 1 562 B ARG 31 2 61.26 1 563 B ALA 32 2 73.04 1 564 B ARG 33 2 58.24 1 565 B ARG 34 2 58.21 1 566 B CYS 35 2 68.61 1 567 B ALA 36 2 70.74 1 568 B GLY 37 2 67.36 1 569 B PHE 38 2 61.58 1 570 B LEU 39 2 67.40 1 571 B ARG 40 2 55.04 1 572 B ARG 41 2 53.61 1 573 B GLN 42 2 63.55 1 574 B ALA 43 2 79.19 1 575 B LEU 44 2 76.90 1 576 B VAL 45 2 76.89 1 577 B LEU 46 2 79.64 1 578 B LEU 47 2 85.36 1 579 B THR 48 2 81.68 1 580 B VAL 49 2 82.92 1 581 B SER 50 2 87.33 1 582 B GLY 51 2 89.98 1 583 B VAL 52 2 85.57 1 584 B LEU 53 2 86.58 1 585 B ALA 54 2 92.13 1 586 B GLY 55 2 90.95 1 587 B ALA 56 2 88.57 1 588 B GLY 57 2 91.59 1 589 B LEU 58 2 88.15 1 590 B GLY 59 2 90.15 1 591 B ALA 60 2 88.84 1 592 B ALA 61 2 90.02 1 593 B LEU 62 2 86.61 1 594 B ARG 63 2 75.58 1 595 B GLY 64 2 80.46 1 596 B LEU 65 2 77.07 1 597 B SER 66 2 75.69 1 598 B LEU 67 2 78.12 1 599 B SER 68 2 77.98 1 600 B ARG 69 2 63.03 1 601 B THR 70 2 77.28 1 602 B GLN 71 2 80.92 1 603 B VAL 72 2 83.03 1 604 B THR 73 2 80.20 1 605 B TYR 74 2 83.34 1 606 B LEU 75 2 87.07 1 607 B ALA 76 2 86.82 1 608 B PHE 77 2 86.44 1 609 B PRO 78 2 90.50 1 610 B GLY 79 2 88.49 1 611 B GLU 80 2 82.09 1 612 B MET 81 2 84.03 1 613 B LEU 82 2 84.98 1 614 B LEU 83 2 80.57 1 615 B ARG 84 2 81.81 1 616 B MET 85 2 84.64 1 617 B LEU 86 2 81.33 1 618 B ARG 87 2 73.97 1 619 B MET 88 2 84.10 1 620 B ILE 89 2 82.07 1 621 B ILE 90 2 80.28 1 622 B LEU 91 2 84.47 1 623 B PRO 92 2 86.43 1 624 B LEU 93 2 79.94 1 625 B VAL 94 2 82.68 1 626 B VAL 95 2 86.38 1 627 B CYS 96 2 85.02 1 628 B SER 97 2 79.92 1 629 B LEU 98 2 81.81 1 630 B VAL 99 2 86.92 1 631 B SER 100 2 81.87 1 632 B GLY 101 2 79.59 1 633 B ALA 102 2 81.14 1 634 B ALA 103 2 82.23 1 635 B SER 104 2 72.96 1 636 B LEU 105 2 66.82 1 637 B ASP 106 2 59.50 1 638 B ALA 107 2 58.69 1 639 B SER 108 2 56.09 1 640 B CYS 109 2 58.58 1 641 B LEU 110 2 59.83 1 642 B GLY 111 2 71.73 1 643 B ARG 112 2 63.35 1 644 B LEU 113 2 76.04 1 645 B GLY 114 2 78.69 1 646 B GLY 115 2 82.35 1 647 B ILE 116 2 83.06 1 648 B ALA 117 2 84.95 1 649 B VAL 118 2 81.72 1 650 B ALA 119 2 88.32 1 651 B TYR 120 2 90.34 1 652 B PHE 121 2 84.59 1 653 B GLY 122 2 89.54 1 654 B LEU 123 2 87.12 1 655 B THR 124 2 90.45 1 656 B THR 125 2 88.91 1 657 B LEU 126 2 92.03 1 658 B SER 127 2 92.05 1 659 B ALA 128 2 95.15 1 660 B SER 129 2 93.26 1 661 B ALA 130 2 95.47 1 662 B LEU 131 2 93.87 1 663 B ALA 132 2 95.20 1 664 B VAL 133 2 93.65 1 665 B ALA 134 2 95.28 1 666 B LEU 135 2 92.36 1 667 B ALA 136 2 93.98 1 668 B PHE 137 2 89.43 1 669 B ILE 138 2 91.49 1 670 B ILE 139 2 89.93 1 671 B LYS 140 2 83.28 1 672 B PRO 141 2 87.97 1 673 B GLY 142 2 83.77 1 674 B SER 143 2 75.84 1 675 B GLY 144 2 70.67 1 676 B ALA 145 2 63.78 1 677 B GLN 146 2 49.33 1 678 B THR 147 2 49.63 1 679 B LEU 148 2 35.89 1 680 B GLN 149 2 34.28 1 681 B SER 150 2 33.27 1 682 B SER 151 2 30.02 1 683 B ASP 152 2 27.85 1 684 B LEU 153 2 29.95 1 685 B GLY 154 2 30.57 1 686 B LEU 155 2 29.42 1 687 B GLU 156 2 26.09 1 688 B ASP 157 2 30.39 1 689 B SER 158 2 32.48 1 690 B GLY 159 2 38.25 1 691 B PRO 160 2 41.39 1 692 B PRO 161 2 43.85 1 693 B PRO 162 2 46.87 1 694 B VAL 163 2 53.57 1 695 B PRO 164 2 60.97 1 696 B LYS 165 2 64.71 1 697 B GLU 166 2 68.57 1 698 B THR 167 2 74.27 1 699 B VAL 168 2 77.72 1 700 B ASP 169 2 77.33 1 701 B SER 170 2 77.31 1 702 B PHE 171 2 72.68 1 703 B LEU 172 2 81.41 1 704 B ASP 173 2 81.63 1 705 B LEU 174 2 80.05 1 706 B ALA 175 2 85.69 1 707 B ARG 176 2 82.90 1 708 B ASN 177 2 86.03 1 709 B LEU 178 2 86.53 1 710 B PHE 179 2 87.13 1 711 B PRO 180 2 88.74 1 712 B SER 181 2 83.70 1 713 B ASN 182 2 83.64 1 714 B LEU 183 2 87.06 1 715 B VAL 184 2 86.33 1 716 B VAL 185 2 85.75 1 717 B ALA 186 2 89.88 1 718 B ALA 187 2 88.83 1 719 B PHE 188 2 85.85 1 720 B ARG 189 2 79.50 1 721 B THR 190 2 81.70 1 722 B TYR 191 2 81.81 1 723 B ALA 192 2 80.61 1 724 B THR 193 2 76.42 1 725 B ASP 194 2 70.83 1 726 B TYR 195 2 71.79 1 727 B LYS 196 2 61.16 1 728 B VAL 197 2 66.97 1 729 B VAL 198 2 62.99 1 730 B THR 199 2 60.81 1 731 B GLN 200 2 55.20 1 732 B ASN 201 2 54.46 1 733 B SER 202 2 52.85 1 734 B SER 203 2 53.43 1 735 B SER 204 2 53.55 1 736 B GLY 205 2 58.02 1 737 B ASN 206 2 53.75 1 738 B VAL 207 2 57.39 1 739 B THR 208 2 60.23 1 740 B HIS 209 2 57.14 1 741 B GLU 210 2 61.34 1 742 B LYS 211 2 65.25 1 743 B ILE 212 2 67.68 1 744 B PRO 213 2 73.42 1 745 B ILE 214 2 69.80 1 746 B GLY 215 2 77.05 1 747 B THR 216 2 75.62 1 748 B GLU 217 2 74.83 1 749 B ILE 218 2 76.05 1 750 B GLU 219 2 74.16 1 751 B GLY 220 2 83.36 1 752 B MET 221 2 81.89 1 753 B ASN 222 2 86.50 1 754 B ILE 223 2 81.82 1 755 B LEU 224 2 81.49 1 756 B GLY 225 2 89.87 1 757 B LEU 226 2 88.07 1 758 B VAL 227 2 84.72 1 759 B LEU 228 2 87.14 1 760 B PHE 229 2 89.03 1 761 B ALA 230 2 90.69 1 762 B LEU 231 2 84.48 1 763 B VAL 232 2 87.46 1 764 B LEU 233 2 89.75 1 765 B GLY 234 2 89.81 1 766 B VAL 235 2 85.21 1 767 B ALA 236 2 89.39 1 768 B LEU 237 2 87.99 1 769 B LYS 238 2 76.52 1 770 B LYS 239 2 78.65 1 771 B LEU 240 2 83.57 1 772 B GLY 241 2 83.28 1 773 B SER 242 2 80.87 1 774 B GLU 243 2 73.55 1 775 B GLY 244 2 86.20 1 776 B GLU 245 2 75.47 1 777 B ASP 246 2 80.38 1 778 B LEU 247 2 85.51 1 779 B ILE 248 2 86.70 1 780 B ARG 249 2 77.21 1 781 B PHE 250 2 88.04 1 782 B PHE 251 2 89.09 1 783 B ASN 252 2 81.80 1 784 B SER 253 2 86.02 1 785 B LEU 254 2 85.36 1 786 B ASN 255 2 81.61 1 787 B GLU 256 2 77.14 1 788 B ALA 257 2 88.46 1 789 B THR 258 2 84.69 1 790 B MET 259 2 76.64 1 791 B VAL 260 2 84.87 1 792 B LEU 261 2 85.90 1 793 B VAL 262 2 82.90 1 794 B SER 263 2 81.56 1 795 B TRP 264 2 85.61 1 796 B ILE 265 2 85.57 1 797 B MET 266 2 78.34 1 798 B TRP 267 2 80.77 1 799 B TYR 268 2 89.30 1 800 B VAL 269 2 83.91 1 801 B PRO 270 2 88.35 1 802 B VAL 271 2 89.97 1 803 B GLY 272 2 90.27 1 804 B ILE 273 2 81.31 1 805 B MET 274 2 86.87 1 806 B PHE 275 2 89.35 1 807 B LEU 276 2 82.55 1 808 B VAL 277 2 83.92 1 809 B GLY 278 2 87.78 1 810 B SER 279 2 84.33 1 811 B LYS 280 2 75.38 1 812 B ILE 281 2 81.58 1 813 B VAL 282 2 83.66 1 814 B GLU 283 2 72.69 1 815 B MET 284 2 69.70 1 816 B LYS 285 2 63.63 1 817 B ASP 286 2 70.73 1 818 B ILE 287 2 73.13 1 819 B ILE 288 2 76.68 1 820 B VAL 289 2 78.73 1 821 B LEU 290 2 77.30 1 822 B VAL 291 2 81.78 1 823 B THR 292 2 83.14 1 824 B SER 293 2 86.16 1 825 B LEU 294 2 84.76 1 826 B GLY 295 2 91.90 1 827 B LYS 296 2 87.69 1 828 B TYR 297 2 90.43 1 829 B ILE 298 2 91.42 1 830 B PHE 299 2 92.13 1 831 B ALA 300 2 94.95 1 832 B SER 301 2 92.77 1 833 B ILE 302 2 92.48 1 834 B LEU 303 2 93.67 1 835 B GLY 304 2 95.82 1 836 B HIS 305 2 91.25 1 837 B VAL 306 2 93.88 1 838 B ILE 307 2 94.17 1 839 B HIS 308 2 92.78 1 840 B GLY 309 2 94.37 1 841 B GLY 310 2 94.37 1 842 B ILE 311 2 92.15 1 843 B VAL 312 2 93.91 1 844 B LEU 313 2 93.14 1 845 B PRO 314 2 94.99 1 846 B LEU 315 2 90.77 1 847 B ILE 316 2 92.35 1 848 B TYR 317 2 92.97 1 849 B PHE 318 2 92.30 1 850 B VAL 319 2 92.20 1 851 B PHE 320 2 87.24 1 852 B THR 321 2 87.21 1 853 B ARG 322 2 80.62 1 854 B LYS 323 2 84.96 1 855 B ASN 324 2 88.84 1 856 B PRO 325 2 92.49 1 857 B PHE 326 2 91.23 1 858 B ARG 327 2 77.92 1 859 B PHE 328 2 90.52 1 860 B LEU 329 2 90.93 1 861 B LEU 330 2 87.51 1 862 B GLY 331 2 90.06 1 863 B LEU 332 2 89.05 1 864 B LEU 333 2 87.78 1 865 B ALA 334 2 90.15 1 866 B PRO 335 2 90.91 1 867 B PHE 336 2 90.08 1 868 B ALA 337 2 89.71 1 869 B THR 338 2 83.09 1 870 B ALA 339 2 87.16 1 871 B PHE 340 2 84.27 1 872 B ALA 341 2 80.51 1 873 B THR 342 2 74.64 1 874 B CYS 343 2 75.61 1 875 B SER 344 2 74.92 1 876 B SER 345 2 76.48 1 877 B SER 346 2 72.65 1 878 B ALA 347 2 77.30 1 879 B THR 348 2 81.47 1 880 B LEU 349 2 79.91 1 881 B PRO 350 2 82.04 1 882 B SER 351 2 84.70 1 883 B MET 352 2 86.42 1 884 B MET 353 2 81.76 1 885 B LYS 354 2 80.86 1 886 B CYS 355 2 88.52 1 887 B ILE 356 2 86.33 1 888 B GLU 357 2 83.76 1 889 B GLU 358 2 81.61 1 890 B ASN 359 2 85.72 1 891 B ASN 360 2 85.31 1 892 B GLY 361 2 87.08 1 893 B VAL 362 2 85.38 1 894 B ASP 363 2 79.36 1 895 B LYS 364 2 75.02 1 896 B ARG 365 2 69.36 1 897 B ILE 366 2 80.83 1 898 B SER 367 2 82.35 1 899 B ARG 368 2 70.48 1 900 B PHE 369 2 66.17 1 901 B ILE 370 2 78.03 1 902 B LEU 371 2 83.38 1 903 B PRO 372 2 75.74 1 904 B ILE 373 2 73.16 1 905 B GLY 374 2 78.75 1 906 B ALA 375 2 76.61 1 907 B THR 376 2 69.86 1 908 B VAL 377 2 72.55 1 909 B ASN 378 2 71.84 1 910 B MET 379 2 74.03 1 911 B ASP 380 2 86.55 1 912 B GLY 381 2 90.38 1 913 B ALA 382 2 89.30 1 914 B ALA 383 2 91.32 1 915 B ILE 384 2 91.50 1 916 B PHE 385 2 81.19 1 917 B GLN 386 2 85.21 1 918 B CYS 387 2 93.08 1 919 B VAL 388 2 92.64 1 920 B ALA 389 2 92.72 1 921 B ALA 390 2 92.26 1 922 B VAL 391 2 92.08 1 923 B PHE 392 2 89.56 1 924 B ILE 393 2 86.75 1 925 B ALA 394 2 88.29 1 926 B GLN 395 2 87.21 1 927 B LEU 396 2 81.84 1 928 B ASN 397 2 78.12 1 929 B ASN 398 2 73.74 1 930 B VAL 399 2 79.41 1 931 B GLU 400 2 71.38 1 932 B LEU 401 2 84.93 1 933 B ASN 402 2 77.67 1 934 B ALA 403 2 83.84 1 935 B GLY 404 2 84.80 1 936 B GLN 405 2 82.78 1 937 B ILE 406 2 88.89 1 938 B PHE 407 2 84.37 1 939 B THR 408 2 85.84 1 940 B ILE 409 2 90.56 1 941 B LEU 410 2 90.33 1 942 B VAL 411 2 85.88 1 943 B THR 412 2 84.72 1 944 B ALA 413 2 87.92 1 945 B THR 414 2 84.75 1 946 B ALA 415 2 81.89 1 947 B SER 416 2 77.23 1 948 B SER 417 2 73.42 1 949 B VAL 418 2 68.18 1 950 B GLY 419 2 61.56 1 951 B ALA 420 2 55.63 1 952 B ALA 421 2 52.25 1 953 B GLY 422 2 50.12 1 954 B VAL 423 2 48.57 1 955 B PRO 424 2 46.33 1 956 B ALA 425 2 56.53 1 957 B GLY 426 2 64.39 1 958 B GLY 427 2 72.43 1 959 B VAL 428 2 75.00 1 960 B LEU 429 2 75.67 1 961 B THR 430 2 78.36 1 962 B ILE 431 2 83.17 1 963 B ALA 432 2 83.86 1 964 B ILE 433 2 81.16 1 965 B ILE 434 2 85.45 1 966 B LEU 435 2 84.17 1 967 B GLU 436 2 77.13 1 968 B ALA 437 2 83.44 1 969 B ILE 438 2 80.84 1 970 B GLY 439 2 78.93 1 971 B LEU 440 2 79.94 1 972 B PRO 441 2 75.97 1 973 B THR 442 2 75.21 1 974 B HIS 443 2 67.22 1 975 B ASP 444 2 75.53 1 976 B LEU 445 2 77.69 1 977 B PRO 446 2 76.05 1 978 B LEU 447 2 77.78 1 979 B ILE 448 2 81.49 1 980 B LEU 449 2 75.28 1 981 B ALA 450 2 79.35 1 982 B VAL 451 2 80.25 1 983 B ASP 452 2 74.89 1 984 B TRP 453 2 69.24 1 985 B ILE 454 2 80.72 1 986 B VAL 455 2 85.05 1 987 B ASP 456 2 78.55 1 988 B ARG 457 2 75.91 1 989 B THR 458 2 88.33 1 990 B THR 459 2 86.33 1 991 B THR 460 2 85.59 1 992 B VAL 461 2 90.94 1 993 B VAL 462 2 91.54 1 994 B ASN 463 2 88.04 1 995 B VAL 464 2 88.59 1 996 B GLU 465 2 89.71 1 997 B GLY 466 2 92.21 1 998 B ASP 467 2 87.17 1 999 B ALA 468 2 93.04 1 1000 B LEU 469 2 91.97 1 1001 B GLY 470 2 92.50 1 1002 B ALA 471 2 91.62 1 1003 B GLY 472 2 93.06 1 1004 B ILE 473 2 90.94 1 1005 B LEU 474 2 86.27 1 1006 B HIS 475 2 87.44 1 1007 B HIS 476 2 87.30 1 1008 B LEU 477 2 86.41 1 1009 B ASN 478 2 80.67 1 1010 B GLN 479 2 78.92 1 1011 B LYS 480 2 77.10 1 1012 B ALA 481 2 79.07 1 1013 B THR 482 2 74.94 1 1014 B LYS 483 2 71.19 1 1015 B LYS 484 2 65.81 1 1016 B GLY 485 2 67.72 1 1017 B GLU 486 2 60.34 1 1018 B GLN 487 2 55.32 1 1019 B GLU 488 2 51.23 1 1020 B LEU 489 2 50.89 1 1021 B ALA 490 2 54.40 1 1022 B GLU 491 2 49.47 1 1023 B VAL 492 2 49.34 1 1024 B LYS 493 2 43.58 1 1025 B VAL 494 2 47.36 1 1026 B GLU 495 2 40.91 1 1027 B ALA 496 2 41.90 1 1028 B ILE 497 2 38.16 1 1029 B PRO 498 2 37.64 1 1030 B ASN 499 2 33.76 1 1031 B CYS 500 2 33.31 1 1032 B LYS 501 2 28.58 1 1033 B SER 502 2 30.90 1 1034 B GLU 503 2 28.83 1 1035 B GLU 504 2 29.39 1 1036 B GLU 505 2 30.12 1 1037 B THR 506 2 28.75 1 1038 B SER 507 2 31.70 1 1039 B PRO 508 2 31.80 1 1040 B LEU 509 2 29.95 1 1041 B VAL 510 2 31.09 1 1042 B THR 511 2 31.47 1 1043 B HIS 512 2 29.56 1 1044 B GLN 513 2 30.10 1 1045 B ASN 514 2 29.66 1 1046 B PRO 515 2 29.95 1 1047 B ALA 516 2 30.01 1 1048 B GLY 517 2 28.72 1 1049 B PRO 518 2 29.21 1 1050 B VAL 519 2 27.69 1 1051 B ALA 520 2 28.21 1 1052 B SER 521 2 26.94 1 1053 B ALA 522 2 27.10 1 1054 B PRO 523 2 26.84 1 1055 B GLU 524 2 26.14 1 1056 B LEU 525 2 26.88 1 1057 B GLU 526 2 27.86 1 1058 B SER 527 2 27.25 1 1059 B LYS 528 2 26.66 1 1060 B GLU 529 2 26.98 1 1061 B SER 530 2 27.55 1 1062 B VAL 531 2 25.82 1 1063 B LEU 532 2 19.73 1 1064 C MET 1 2 22.83 1 1065 C GLU 2 2 24.87 1 1066 C LYS 3 2 25.98 1 1067 C SER 4 2 24.91 1 1068 C ASN 5 2 26.96 1 1069 C GLU 6 2 25.12 1 1070 C THR 7 2 25.13 1 1071 C ASN 8 2 24.60 1 1072 C GLY 9 2 27.74 1 1073 C TYR 10 2 24.44 1 1074 C LEU 11 2 26.33 1 1075 C ASP 12 2 27.21 1 1076 C SER 13 2 29.34 1 1077 C ALA 14 2 31.18 1 1078 C GLN 15 2 29.66 1 1079 C ALA 16 2 33.30 1 1080 C GLY 17 2 33.91 1 1081 C PRO 18 2 32.58 1 1082 C ALA 19 2 34.04 1 1083 C ALA 20 2 36.12 1 1084 C GLY 21 2 34.82 1 1085 C PRO 22 2 39.59 1 1086 C GLY 23 2 42.14 1 1087 C ALA 24 2 42.66 1 1088 C PRO 25 2 45.94 1 1089 C GLY 26 2 53.70 1 1090 C THR 27 2 54.68 1 1091 C ALA 28 2 66.65 1 1092 C ALA 29 2 67.38 1 1093 C GLY 30 2 69.49 1 1094 C ARG 31 2 61.03 1 1095 C ALA 32 2 72.63 1 1096 C ARG 33 2 58.72 1 1097 C ARG 34 2 58.56 1 1098 C CYS 35 2 69.00 1 1099 C ALA 36 2 71.48 1 1100 C GLY 37 2 67.88 1 1101 C PHE 38 2 61.95 1 1102 C LEU 39 2 67.73 1 1103 C ARG 40 2 55.63 1 1104 C ARG 41 2 54.02 1 1105 C GLN 42 2 63.89 1 1106 C ALA 43 2 79.13 1 1107 C LEU 44 2 77.14 1 1108 C VAL 45 2 77.09 1 1109 C LEU 46 2 80.07 1 1110 C LEU 47 2 85.55 1 1111 C THR 48 2 82.01 1 1112 C VAL 49 2 83.25 1 1113 C SER 50 2 87.80 1 1114 C GLY 51 2 90.30 1 1115 C VAL 52 2 85.83 1 1116 C LEU 53 2 86.80 1 1117 C ALA 54 2 92.39 1 1118 C GLY 55 2 91.21 1 1119 C ALA 56 2 88.95 1 1120 C GLY 57 2 91.71 1 1121 C LEU 58 2 88.21 1 1122 C GLY 59 2 90.34 1 1123 C ALA 60 2 89.13 1 1124 C ALA 61 2 90.06 1 1125 C LEU 62 2 86.67 1 1126 C ARG 63 2 75.86 1 1127 C GLY 64 2 80.89 1 1128 C LEU 65 2 76.94 1 1129 C SER 66 2 75.95 1 1130 C LEU 67 2 78.01 1 1131 C SER 68 2 77.73 1 1132 C ARG 69 2 62.55 1 1133 C THR 70 2 76.83 1 1134 C GLN 71 2 80.59 1 1135 C VAL 72 2 82.86 1 1136 C THR 73 2 80.09 1 1137 C TYR 74 2 83.24 1 1138 C LEU 75 2 86.96 1 1139 C ALA 76 2 86.84 1 1140 C PHE 77 2 86.49 1 1141 C PRO 78 2 90.31 1 1142 C GLY 79 2 88.50 1 1143 C GLU 80 2 82.01 1 1144 C MET 81 2 84.09 1 1145 C LEU 82 2 85.20 1 1146 C LEU 83 2 81.03 1 1147 C ARG 84 2 81.81 1 1148 C MET 85 2 84.71 1 1149 C LEU 86 2 81.67 1 1150 C ARG 87 2 74.76 1 1151 C MET 88 2 84.18 1 1152 C ILE 89 2 82.18 1 1153 C ILE 90 2 81.15 1 1154 C LEU 91 2 84.79 1 1155 C PRO 92 2 86.73 1 1156 C LEU 93 2 80.62 1 1157 C VAL 94 2 83.27 1 1158 C VAL 95 2 86.78 1 1159 C CYS 96 2 85.39 1 1160 C SER 97 2 80.71 1 1161 C LEU 98 2 82.36 1 1162 C VAL 99 2 87.36 1 1163 C SER 100 2 82.45 1 1164 C GLY 101 2 80.84 1 1165 C ALA 102 2 81.92 1 1166 C ALA 103 2 82.63 1 1167 C SER 104 2 73.63 1 1168 C LEU 105 2 67.83 1 1169 C ASP 106 2 60.14 1 1170 C ALA 107 2 59.48 1 1171 C SER 108 2 57.07 1 1172 C CYS 109 2 59.50 1 1173 C LEU 110 2 60.77 1 1174 C GLY 111 2 72.60 1 1175 C ARG 112 2 63.90 1 1176 C LEU 113 2 76.79 1 1177 C GLY 114 2 79.58 1 1178 C GLY 115 2 83.25 1 1179 C ILE 116 2 83.75 1 1180 C ALA 117 2 85.55 1 1181 C VAL 118 2 82.16 1 1182 C ALA 119 2 89.10 1 1183 C TYR 120 2 90.72 1 1184 C PHE 121 2 85.29 1 1185 C GLY 122 2 90.17 1 1186 C LEU 123 2 87.60 1 1187 C THR 124 2 90.77 1 1188 C THR 125 2 89.28 1 1189 C LEU 126 2 92.45 1 1190 C SER 127 2 92.44 1 1191 C ALA 128 2 95.47 1 1192 C SER 129 2 93.61 1 1193 C ALA 130 2 95.90 1 1194 C LEU 131 2 94.14 1 1195 C ALA 132 2 95.58 1 1196 C VAL 133 2 94.13 1 1197 C ALA 134 2 95.73 1 1198 C LEU 135 2 92.64 1 1199 C ALA 136 2 94.40 1 1200 C PHE 137 2 89.73 1 1201 C ILE 138 2 91.97 1 1202 C ILE 139 2 90.50 1 1203 C LYS 140 2 84.17 1 1204 C PRO 141 2 88.66 1 1205 C GLY 142 2 84.50 1 1206 C SER 143 2 76.20 1 1207 C GLY 144 2 71.38 1 1208 C ALA 145 2 64.64 1 1209 C GLN 146 2 49.67 1 1210 C THR 147 2 49.78 1 1211 C LEU 148 2 35.96 1 1212 C GLN 149 2 33.55 1 1213 C SER 150 2 33.61 1 1214 C SER 151 2 30.47 1 1215 C ASP 152 2 28.11 1 1216 C LEU 153 2 29.64 1 1217 C GLY 154 2 30.66 1 1218 C LEU 155 2 29.08 1 1219 C GLU 156 2 26.31 1 1220 C ASP 157 2 29.49 1 1221 C SER 158 2 32.38 1 1222 C GLY 159 2 38.94 1 1223 C PRO 160 2 41.70 1 1224 C PRO 161 2 44.09 1 1225 C PRO 162 2 47.08 1 1226 C VAL 163 2 54.07 1 1227 C PRO 164 2 61.76 1 1228 C LYS 165 2 65.51 1 1229 C GLU 166 2 68.75 1 1230 C THR 167 2 74.64 1 1231 C VAL 168 2 77.97 1 1232 C ASP 169 2 78.00 1 1233 C SER 170 2 78.13 1 1234 C PHE 171 2 73.12 1 1235 C LEU 172 2 82.26 1 1236 C ASP 173 2 82.41 1 1237 C LEU 174 2 80.77 1 1238 C ALA 175 2 86.67 1 1239 C ARG 176 2 83.54 1 1240 C ASN 177 2 86.53 1 1241 C LEU 178 2 87.08 1 1242 C PHE 179 2 87.71 1 1243 C PRO 180 2 89.23 1 1244 C SER 181 2 84.33 1 1245 C ASN 182 2 84.11 1 1246 C LEU 183 2 87.61 1 1247 C VAL 184 2 86.92 1 1248 C VAL 185 2 86.39 1 1249 C ALA 186 2 90.28 1 1250 C ALA 187 2 89.24 1 1251 C PHE 188 2 86.18 1 1252 C ARG 189 2 79.76 1 1253 C THR 190 2 82.25 1 1254 C TYR 191 2 82.59 1 1255 C ALA 192 2 81.33 1 1256 C THR 193 2 77.28 1 1257 C ASP 194 2 71.78 1 1258 C TYR 195 2 73.11 1 1259 C LYS 196 2 61.89 1 1260 C VAL 197 2 68.24 1 1261 C VAL 198 2 63.99 1 1262 C THR 199 2 61.56 1 1263 C GLN 200 2 56.10 1 1264 C ASN 201 2 54.75 1 1265 C SER 202 2 54.01 1 1266 C SER 203 2 54.47 1 1267 C SER 204 2 55.15 1 1268 C GLY 205 2 58.56 1 1269 C ASN 206 2 54.68 1 1270 C VAL 207 2 57.22 1 1271 C THR 208 2 60.93 1 1272 C HIS 209 2 57.71 1 1273 C GLU 210 2 62.28 1 1274 C LYS 211 2 66.26 1 1275 C ILE 212 2 68.69 1 1276 C PRO 213 2 74.66 1 1277 C ILE 214 2 70.63 1 1278 C GLY 215 2 77.94 1 1279 C THR 216 2 75.97 1 1280 C GLU 217 2 75.17 1 1281 C ILE 218 2 76.37 1 1282 C GLU 219 2 74.08 1 1283 C GLY 220 2 83.89 1 1284 C MET 221 2 82.50 1 1285 C ASN 222 2 87.01 1 1286 C ILE 223 2 82.41 1 1287 C LEU 224 2 82.32 1 1288 C GLY 225 2 90.59 1 1289 C LEU 226 2 88.48 1 1290 C VAL 227 2 85.40 1 1291 C LEU 228 2 87.56 1 1292 C PHE 229 2 89.09 1 1293 C ALA 230 2 90.92 1 1294 C LEU 231 2 85.18 1 1295 C VAL 232 2 87.80 1 1296 C LEU 233 2 90.07 1 1297 C GLY 234 2 90.27 1 1298 C VAL 235 2 85.93 1 1299 C ALA 236 2 89.86 1 1300 C LEU 237 2 88.29 1 1301 C LYS 238 2 77.14 1 1302 C LYS 239 2 78.97 1 1303 C LEU 240 2 83.97 1 1304 C GLY 241 2 83.83 1 1305 C SER 242 2 81.55 1 1306 C GLU 243 2 74.30 1 1307 C GLY 244 2 86.57 1 1308 C GLU 245 2 75.98 1 1309 C ASP 246 2 80.33 1 1310 C LEU 247 2 85.59 1 1311 C ILE 248 2 86.94 1 1312 C ARG 249 2 77.60 1 1313 C PHE 250 2 88.10 1 1314 C PHE 251 2 89.33 1 1315 C ASN 252 2 82.28 1 1316 C SER 253 2 86.16 1 1317 C LEU 254 2 85.47 1 1318 C ASN 255 2 81.98 1 1319 C GLU 256 2 77.24 1 1320 C ALA 257 2 88.79 1 1321 C THR 258 2 84.97 1 1322 C MET 259 2 76.90 1 1323 C VAL 260 2 84.77 1 1324 C LEU 261 2 85.58 1 1325 C VAL 262 2 83.28 1 1326 C SER 263 2 81.75 1 1327 C TRP 264 2 85.38 1 1328 C ILE 265 2 85.53 1 1329 C MET 266 2 78.67 1 1330 C TRP 267 2 80.42 1 1331 C TYR 268 2 89.42 1 1332 C VAL 269 2 84.01 1 1333 C PRO 270 2 88.37 1 1334 C VAL 271 2 89.84 1 1335 C GLY 272 2 90.13 1 1336 C ILE 273 2 81.50 1 1337 C MET 274 2 86.94 1 1338 C PHE 275 2 89.44 1 1339 C LEU 276 2 83.02 1 1340 C VAL 277 2 84.25 1 1341 C GLY 278 2 87.86 1 1342 C SER 279 2 84.30 1 1343 C LYS 280 2 75.56 1 1344 C ILE 281 2 81.73 1 1345 C VAL 282 2 83.90 1 1346 C GLU 283 2 72.79 1 1347 C MET 284 2 70.11 1 1348 C LYS 285 2 64.18 1 1349 C ASP 286 2 71.28 1 1350 C ILE 287 2 73.52 1 1351 C ILE 288 2 77.06 1 1352 C VAL 289 2 79.47 1 1353 C LEU 290 2 78.00 1 1354 C VAL 291 2 82.38 1 1355 C THR 292 2 83.57 1 1356 C SER 293 2 86.63 1 1357 C LEU 294 2 85.50 1 1358 C GLY 295 2 92.56 1 1359 C LYS 296 2 88.16 1 1360 C TYR 297 2 91.13 1 1361 C ILE 298 2 92.01 1 1362 C PHE 299 2 92.50 1 1363 C ALA 300 2 95.38 1 1364 C SER 301 2 93.29 1 1365 C ILE 302 2 93.05 1 1366 C LEU 303 2 93.98 1 1367 C GLY 304 2 96.30 1 1368 C HIS 305 2 91.49 1 1369 C VAL 306 2 94.40 1 1370 C ILE 307 2 94.55 1 1371 C HIS 308 2 93.19 1 1372 C GLY 309 2 94.85 1 1373 C GLY 310 2 94.84 1 1374 C ILE 311 2 92.45 1 1375 C VAL 312 2 94.37 1 1376 C LEU 313 2 93.58 1 1377 C PRO 314 2 95.30 1 1378 C LEU 315 2 91.10 1 1379 C ILE 316 2 92.93 1 1380 C TYR 317 2 93.36 1 1381 C PHE 318 2 92.53 1 1382 C VAL 319 2 92.86 1 1383 C PHE 320 2 87.30 1 1384 C THR 321 2 87.87 1 1385 C ARG 322 2 80.92 1 1386 C LYS 323 2 85.46 1 1387 C ASN 324 2 89.49 1 1388 C PRO 325 2 93.02 1 1389 C PHE 326 2 91.51 1 1390 C ARG 327 2 78.34 1 1391 C PHE 328 2 91.16 1 1392 C LEU 329 2 91.49 1 1393 C LEU 330 2 87.85 1 1394 C GLY 331 2 90.59 1 1395 C LEU 332 2 89.61 1 1396 C LEU 333 2 88.31 1 1397 C ALA 334 2 90.54 1 1398 C PRO 335 2 91.40 1 1399 C PHE 336 2 90.55 1 1400 C ALA 337 2 90.34 1 1401 C THR 338 2 83.59 1 1402 C ALA 339 2 87.72 1 1403 C PHE 340 2 85.15 1 1404 C ALA 341 2 81.14 1 1405 C THR 342 2 75.08 1 1406 C CYS 343 2 75.81 1 1407 C SER 344 2 75.24 1 1408 C SER 345 2 77.24 1 1409 C SER 346 2 73.09 1 1410 C ALA 347 2 77.74 1 1411 C THR 348 2 81.78 1 1412 C LEU 349 2 80.56 1 1413 C PRO 350 2 82.74 1 1414 C SER 351 2 85.27 1 1415 C MET 352 2 87.37 1 1416 C MET 353 2 82.65 1 1417 C LYS 354 2 81.54 1 1418 C CYS 355 2 89.19 1 1419 C ILE 356 2 87.13 1 1420 C GLU 357 2 84.53 1 1421 C GLU 358 2 82.13 1 1422 C ASN 359 2 86.29 1 1423 C ASN 360 2 86.02 1 1424 C GLY 361 2 87.83 1 1425 C VAL 362 2 86.45 1 1426 C ASP 363 2 80.00 1 1427 C LYS 364 2 75.54 1 1428 C ARG 365 2 70.09 1 1429 C ILE 366 2 81.78 1 1430 C SER 367 2 83.06 1 1431 C ARG 368 2 71.41 1 1432 C PHE 369 2 67.09 1 1433 C ILE 370 2 78.75 1 1434 C LEU 371 2 84.28 1 1435 C PRO 372 2 76.77 1 1436 C ILE 373 2 74.17 1 1437 C GLY 374 2 79.80 1 1438 C ALA 375 2 77.62 1 1439 C THR 376 2 70.64 1 1440 C VAL 377 2 73.86 1 1441 C ASN 378 2 73.11 1 1442 C MET 379 2 75.25 1 1443 C ASP 380 2 87.25 1 1444 C GLY 381 2 91.01 1 1445 C ALA 382 2 89.89 1 1446 C ALA 383 2 91.79 1 1447 C ILE 384 2 92.06 1 1448 C PHE 385 2 82.10 1 1449 C GLN 386 2 85.86 1 1450 C CYS 387 2 93.43 1 1451 C VAL 388 2 93.08 1 1452 C ALA 389 2 93.22 1 1453 C ALA 390 2 92.75 1 1454 C VAL 391 2 92.51 1 1455 C PHE 392 2 90.17 1 1456 C ILE 393 2 87.26 1 1457 C ALA 394 2 88.79 1 1458 C GLN 395 2 87.87 1 1459 C LEU 396 2 82.15 1 1460 C ASN 397 2 78.37 1 1461 C ASN 398 2 74.00 1 1462 C VAL 399 2 80.08 1 1463 C GLU 400 2 72.06 1 1464 C LEU 401 2 85.63 1 1465 C ASN 402 2 78.49 1 1466 C ALA 403 2 84.66 1 1467 C GLY 404 2 85.57 1 1468 C GLN 405 2 83.58 1 1469 C ILE 406 2 89.58 1 1470 C PHE 407 2 84.94 1 1471 C THR 408 2 86.69 1 1472 C ILE 409 2 91.13 1 1473 C LEU 410 2 90.84 1 1474 C VAL 411 2 86.59 1 1475 C THR 412 2 85.19 1 1476 C ALA 413 2 88.48 1 1477 C THR 414 2 85.21 1 1478 C ALA 415 2 82.61 1 1479 C SER 416 2 77.59 1 1480 C SER 417 2 74.25 1 1481 C VAL 418 2 69.19 1 1482 C GLY 419 2 61.61 1 1483 C ALA 420 2 56.10 1 1484 C ALA 421 2 52.92 1 1485 C GLY 422 2 50.12 1 1486 C VAL 423 2 48.89 1 1487 C PRO 424 2 46.43 1 1488 C ALA 425 2 57.40 1 1489 C GLY 426 2 65.61 1 1490 C GLY 427 2 73.52 1 1491 C VAL 428 2 75.80 1 1492 C LEU 429 2 76.24 1 1493 C THR 430 2 79.07 1 1494 C ILE 431 2 83.93 1 1495 C ALA 432 2 84.36 1 1496 C ILE 433 2 81.82 1 1497 C ILE 434 2 86.12 1 1498 C LEU 435 2 84.77 1 1499 C GLU 436 2 77.31 1 1500 C ALA 437 2 84.24 1 1501 C ILE 438 2 81.55 1 1502 C GLY 439 2 79.38 1 1503 C LEU 440 2 80.52 1 1504 C PRO 441 2 76.54 1 1505 C THR 442 2 75.52 1 1506 C HIS 443 2 67.62 1 1507 C ASP 444 2 75.91 1 1508 C LEU 445 2 78.68 1 1509 C PRO 446 2 76.79 1 1510 C LEU 447 2 78.67 1 1511 C ILE 448 2 82.28 1 1512 C LEU 449 2 75.93 1 1513 C ALA 450 2 79.83 1 1514 C VAL 451 2 80.71 1 1515 C ASP 452 2 75.51 1 1516 C TRP 453 2 69.70 1 1517 C ILE 454 2 81.21 1 1518 C VAL 455 2 85.69 1 1519 C ASP 456 2 78.99 1 1520 C ARG 457 2 76.31 1 1521 C THR 458 2 88.92 1 1522 C THR 459 2 86.94 1 1523 C THR 460 2 85.97 1 1524 C VAL 461 2 91.58 1 1525 C VAL 462 2 92.09 1 1526 C ASN 463 2 88.85 1 1527 C VAL 464 2 89.20 1 1528 C GLU 465 2 90.44 1 1529 C GLY 466 2 92.91 1 1530 C ASP 467 2 87.78 1 1531 C ALA 468 2 93.62 1 1532 C LEU 469 2 92.45 1 1533 C GLY 470 2 93.09 1 1534 C ALA 471 2 92.13 1 1535 C GLY 472 2 93.57 1 1536 C ILE 473 2 91.60 1 1537 C LEU 474 2 86.77 1 1538 C HIS 475 2 87.96 1 1539 C HIS 476 2 87.83 1 1540 C LEU 477 2 87.08 1 1541 C ASN 478 2 81.40 1 1542 C GLN 479 2 79.55 1 1543 C LYS 480 2 77.67 1 1544 C ALA 481 2 80.20 1 1545 C THR 482 2 75.60 1 1546 C LYS 483 2 71.50 1 1547 C LYS 484 2 66.81 1 1548 C GLY 485 2 68.52 1 1549 C GLU 486 2 61.05 1 1550 C GLN 487 2 56.04 1 1551 C GLU 488 2 52.57 1 1552 C LEU 489 2 51.79 1 1553 C ALA 490 2 55.92 1 1554 C GLU 491 2 51.04 1 1555 C VAL 492 2 50.96 1 1556 C LYS 493 2 44.89 1 1557 C VAL 494 2 48.25 1 1558 C GLU 495 2 41.65 1 1559 C ALA 496 2 41.80 1 1560 C ILE 497 2 38.95 1 1561 C PRO 498 2 37.73 1 1562 C ASN 499 2 34.17 1 1563 C CYS 500 2 33.85 1 1564 C LYS 501 2 28.59 1 1565 C SER 502 2 30.96 1 1566 C GLU 503 2 29.10 1 1567 C GLU 504 2 29.33 1 1568 C GLU 505 2 29.99 1 1569 C THR 506 2 29.17 1 1570 C SER 507 2 31.62 1 1571 C PRO 508 2 31.96 1 1572 C LEU 509 2 30.17 1 1573 C VAL 510 2 30.71 1 1574 C THR 511 2 31.89 1 1575 C HIS 512 2 29.49 1 1576 C GLN 513 2 29.73 1 1577 C ASN 514 2 29.41 1 1578 C PRO 515 2 29.47 1 1579 C ALA 516 2 29.47 1 1580 C GLY 517 2 27.79 1 1581 C PRO 518 2 28.40 1 1582 C VAL 519 2 26.56 1 1583 C ALA 520 2 27.14 1 1584 C SER 521 2 25.84 1 1585 C ALA 522 2 26.36 1 1586 C PRO 523 2 26.16 1 1587 C GLU 524 2 25.97 1 1588 C LEU 525 2 26.62 1 1589 C GLU 526 2 27.24 1 1590 C SER 527 2 27.03 1 1591 C LYS 528 2 26.61 1 1592 C GLU 529 2 27.08 1 1593 C SER 530 2 27.15 1 1594 C VAL 531 2 25.62 1 1595 C LEU 532 2 19.87 1 1596 D THR 1 2 43.34 1 1597 D ALA 2 2 51.07 1 1598 D LEU 3 2 53.15 1 1599 D VAL 4 2 54.16 1 1600 D THR 5 2 52.97 1 1601 D HIS 6 2 44.19 1 1602 D HIS 7 2 44.19 1 1603 D TRP 8 2 32.29 1 1604 D LYS 9 2 32.12 1 1605 D GLY 10 2 29.07 1 1606 D ASN 11 2 24.90 1 1607 D ALA 12 2 25.78 1 1608 D GLY 13 2 25.09 1 1609 D GLY 14 2 24.78 1 1610 D ASP 15 2 22.62 1 1611 D TRP 16 2 21.81 1 1612 D SER 17 2 25.70 1 1613 D VAL 18 2 28.86 1 1614 D GLN 19 2 28.75 1 1615 D PRO 20 2 27.75 1 1616 D GLN 21 2 24.64 1 1617 D ILE 22 2 23.34 1 1618 D LEU 23 2 23.41 1 1619 D GLY 24 2 23.09 1 1620 D SER 25 2 21.69 1 1621 D THR 26 2 21.92 1 1622 D ASN 27 2 21.72 1 1623 D LYS 28 2 20.95 1 1624 D LEU 29 2 23.12 1 1625 D SER 30 2 25.93 1 1626 D GLN 31 2 25.50 1 1627 D ALA 32 2 30.86 1 1628 D SER 33 2 32.76 1 1629 D CYS 34 2 38.74 1 1630 D THR 35 2 44.14 1 1631 D VAL 36 2 52.47 1 1632 D PRO 37 2 56.16 1 1633 D ILE 38 2 56.58 1 1634 D GLY 39 2 59.31 1 1635 D LYS 40 2 55.19 1 1636 D LEU 41 2 53.91 1 1637 D ALA 42 2 50.22 1 1638 D CYS 43 2 42.97 1 1639 D TRP 44 2 35.69 1 1640 D ASN 45 2 38.45 1 1641 D LYS 46 2 35.90 1 1642 D ASN 47 2 34.09 1 1643 D ALA 48 2 32.41 1 1644 D PRO 49 2 31.02 1 1645 D ILE 50 2 28.86 1 1646 D HIS 51 2 29.06 1 1647 D VAL 52 2 30.79 1 1648 D SER 53 2 29.34 1 1649 D ASP 54 2 29.20 1 1650 D GLY 55 2 35.44 1 1651 D GLY 56 2 37.59 1 1652 D GLY 57 2 36.87 1 1653 D PRO 58 2 40.00 1 1654 D THR 59 2 42.37 1 1655 D ASP 60 2 42.87 1 1656 D THR 61 2 46.86 1 1657 D VAL 62 2 48.98 1 1658 D ARG 63 2 44.88 1 1659 D GLU 64 2 47.66 1 1660 D VAL 65 2 56.35 1 1661 D GLN 66 2 50.80 1 1662 D ILE 67 2 52.41 1 1663 D GLN 68 2 52.93 1 1664 D GLU 69 2 57.58 1 1665 D GLU 70 2 56.13 1 1666 D VAL 71 2 58.83 1 1667 D GLN 72 2 58.44 1 1668 D LYS 73 2 62.89 1 1669 D TRP 74 2 51.89 1 1670 D ILE 75 2 62.82 1 1671 D ASP 76 2 67.93 1 1672 D SER 77 2 65.97 1 1673 D GLN 78 2 55.26 1 1674 D ILE 79 2 46.78 1 1675 E POV . 2 35.00 1 1676 F POV . 2 34.25 1 1677 G POV . 2 33.98 1 1678 H POV . 2 24.11 1 1679 I POV . 2 24.73 1 1680 J POV . 2 25.71 1 1681 K POV . 2 22.68 1 1682 L POV . 2 26.13 1 1683 M POV . 2 19.74 1 1684 N POV . 2 24.10 1 1685 O POV . 2 17.85 1 1686 P POV . 2 16.80 1 1687 Q POV . 2 17.78 1 1688 R POV . 2 16.22 1 1689 S POV . 2 16.17 1 1690 T POV . 2 10.39 1 1691 U POV . 2 10.03 1 1692 V POV . 2 8.27 1 1693 W POV . 2 9.88 1 1694 X POV . 2 4.09 1 1695 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # loop_ _ma_target_entity.data_id _ma_target_entity.entity_id _ma_target_entity.origin 1 1 . 1 2 . 1 3 . 1 4 . 1 5 . 1 6 . 1 7 . 1 8 . 1 9 . 1 10 . 1 11 . 1 12 . 1 13 . 1 14 . 1 15 . 1 16 . 1 17 . 1 18 . 1 19 . 1 20 . 1 21 . 1 22 . 1 23 . 1 24 . # loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.details _ma_target_entity_instance.entity_id A . 1 B . 2 C . 3 D . 4 E . 5 F . 6 G . 7 H . 8 I . 9 J . 10 K . 11 L . 12 M . 13 N . 14 O . 15 P . 16 Q . 17 R . 18 S . 19 T . 20 U . 21 V . 22 W . 23 X . 24 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.pdb_ins_code _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.pdb_strand_id E 1 5 POV . 1 E F 1 6 POV . 1 F G 1 7 POV . 1 G H 1 8 POV . 1 H I 1 9 POV . 1 I J 1 10 POV . 1 J K 1 11 POV . 1 K L 1 12 POV . 1 L M 1 13 POV . 1 M N 1 14 POV . 1 N O 1 15 POV . 1 O P 1 16 POV . 1 P Q 1 17 POV . 1 Q R 1 18 POV . 1 R S 1 19 POV . 1 S T 1 20 POV . 1 T U 1 21 POV . 1 U V 1 22 POV . 1 V W 1 23 POV . 1 W X 1 24 POV . 1 X # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n GLU . 2 A 2 A 3 1 n LYS . 3 A 3 A 4 1 n SER . 4 A 4 A 5 1 n ASN . 5 A 5 A 6 1 n GLU . 6 A 6 A 7 1 n THR . 7 A 7 A 8 1 n ASN . 8 A 8 A 9 1 n GLY . 9 A 9 A 10 1 n TYR . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n ASP . 12 A 12 A 13 1 n SER . 13 A 13 A 14 1 n ALA . 14 A 14 A 15 1 n GLN . 15 A 15 A 16 1 n ALA . 16 A 16 A 17 1 n GLY . 17 A 17 A 18 1 n PRO . 18 A 18 A 19 1 n ALA . 19 A 19 A 20 1 n ALA . 20 A 20 A 21 1 n GLY . 21 A 21 A 22 1 n PRO . 22 A 22 A 23 1 n GLY . 23 A 23 A 24 1 n ALA . 24 A 24 A 25 1 n PRO . 25 A 25 A 26 1 n GLY . 26 A 26 A 27 1 n THR . 27 A 27 A 28 1 n ALA . 28 A 28 A 29 1 n ALA . 29 A 29 A 30 1 n GLY . 30 A 30 A 31 1 n ARG . 31 A 31 A 32 1 n ALA . 32 A 32 A 33 1 n ARG . 33 A 33 A 34 1 n ARG . 34 A 34 A 35 1 n CYS . 35 A 35 A 36 1 n ALA . 36 A 36 A 37 1 n GLY . 37 A 37 A 38 1 n PHE . 38 A 38 A 39 1 n LEU . 39 A 39 A 40 1 n ARG . 40 A 40 A 41 1 n ARG . 41 A 41 A 42 1 n GLN . 42 A 42 A 43 1 n ALA . 43 A 43 A 44 1 n LEU . 44 A 44 A 45 1 n VAL . 45 A 45 A 46 1 n LEU . 46 A 46 A 47 1 n LEU . 47 A 47 A 48 1 n THR . 48 A 48 A 49 1 n VAL . 49 A 49 A 50 1 n SER . 50 A 50 A 51 1 n GLY . 51 A 51 A 52 1 n VAL . 52 A 52 A 53 1 n LEU . 53 A 53 A 54 1 n ALA . 54 A 54 A 55 1 n GLY . 55 A 55 A 56 1 n ALA . 56 A 56 A 57 1 n GLY . 57 A 57 A 58 1 n LEU . 58 A 58 A 59 1 n GLY . 59 A 59 A 60 1 n ALA . 60 A 60 A 61 1 n ALA . 61 A 61 A 62 1 n LEU . 62 A 62 A 63 1 n ARG . 63 A 63 A 64 1 n GLY . 64 A 64 A 65 1 n LEU . 65 A 65 A 66 1 n SER . 66 A 66 A 67 1 n LEU . 67 A 67 A 68 1 n SER . 68 A 68 A 69 1 n ARG . 69 A 69 A 70 1 n THR . 70 A 70 A 71 1 n GLN . 71 A 71 A 72 1 n VAL . 72 A 72 A 73 1 n THR . 73 A 73 A 74 1 n TYR . 74 A 74 A 75 1 n LEU . 75 A 75 A 76 1 n ALA . 76 A 76 A 77 1 n PHE . 77 A 77 A 78 1 n PRO . 78 A 78 A 79 1 n GLY . 79 A 79 A 80 1 n GLU . 80 A 80 A 81 1 n MET . 81 A 81 A 82 1 n LEU . 82 A 82 A 83 1 n LEU . 83 A 83 A 84 1 n ARG . 84 A 84 A 85 1 n MET . 85 A 85 A 86 1 n LEU . 86 A 86 A 87 1 n ARG . 87 A 87 A 88 1 n MET . 88 A 88 A 89 1 n ILE . 89 A 89 A 90 1 n ILE . 90 A 90 A 91 1 n LEU . 91 A 91 A 92 1 n PRO . 92 A 92 A 93 1 n LEU . 93 A 93 A 94 1 n VAL . 94 A 94 A 95 1 n VAL . 95 A 95 A 96 1 n CYS . 96 A 96 A 97 1 n SER . 97 A 97 A 98 1 n LEU . 98 A 98 A 99 1 n VAL . 99 A 99 A 100 1 n SER . 100 A 100 A 101 1 n GLY . 101 A 101 A 102 1 n ALA . 102 A 102 A 103 1 n ALA . 103 A 103 A 104 1 n SER . 104 A 104 A 105 1 n LEU . 105 A 105 A 106 1 n ASP . 106 A 106 A 107 1 n ALA . 107 A 107 A 108 1 n SER . 108 A 108 A 109 1 n CYS . 109 A 109 A 110 1 n LEU . 110 A 110 A 111 1 n GLY . 111 A 111 A 112 1 n ARG . 112 A 112 A 113 1 n LEU . 113 A 113 A 114 1 n GLY . 114 A 114 A 115 1 n GLY . 115 A 115 A 116 1 n ILE . 116 A 116 A 117 1 n ALA . 117 A 117 A 118 1 n VAL . 118 A 118 A 119 1 n ALA . 119 A 119 A 120 1 n TYR . 120 A 120 A 121 1 n PHE . 121 A 121 A 122 1 n GLY . 122 A 122 A 123 1 n LEU . 123 A 123 A 124 1 n THR . 124 A 124 A 125 1 n THR . 125 A 125 A 126 1 n LEU . 126 A 126 A 127 1 n SER . 127 A 127 A 128 1 n ALA . 128 A 128 A 129 1 n SER . 129 A 129 A 130 1 n ALA . 130 A 130 A 131 1 n LEU . 131 A 131 A 132 1 n ALA . 132 A 132 A 133 1 n VAL . 133 A 133 A 134 1 n ALA . 134 A 134 A 135 1 n LEU . 135 A 135 A 136 1 n ALA . 136 A 136 A 137 1 n PHE . 137 A 137 A 138 1 n ILE . 138 A 138 A 139 1 n ILE . 139 A 139 A 140 1 n LYS . 140 A 140 A 141 1 n PRO . 141 A 141 A 142 1 n GLY . 142 A 142 A 143 1 n SER . 143 A 143 A 144 1 n GLY . 144 A 144 A 145 1 n ALA . 145 A 145 A 146 1 n GLN . 146 A 146 A 147 1 n THR . 147 A 147 A 148 1 n LEU . 148 A 148 A 149 1 n GLN . 149 A 149 A 150 1 n SER . 150 A 150 A 151 1 n SER . 151 A 151 A 152 1 n ASP . 152 A 152 A 153 1 n LEU . 153 A 153 A 154 1 n GLY . 154 A 154 A 155 1 n LEU . 155 A 155 A 156 1 n GLU . 156 A 156 A 157 1 n ASP . 157 A 157 A 158 1 n SER . 158 A 158 A 159 1 n GLY . 159 A 159 A 160 1 n PRO . 160 A 160 A 161 1 n PRO . 161 A 161 A 162 1 n PRO . 162 A 162 A 163 1 n VAL . 163 A 163 A 164 1 n PRO . 164 A 164 A 165 1 n LYS . 165 A 165 A 166 1 n GLU . 166 A 166 A 167 1 n THR . 167 A 167 A 168 1 n VAL . 168 A 168 A 169 1 n ASP . 169 A 169 A 170 1 n SER . 170 A 170 A 171 1 n PHE . 171 A 171 A 172 1 n LEU . 172 A 172 A 173 1 n ASP . 173 A 173 A 174 1 n LEU . 174 A 174 A 175 1 n ALA . 175 A 175 A 176 1 n ARG . 176 A 176 A 177 1 n ASN . 177 A 177 A 178 1 n LEU . 178 A 178 A 179 1 n PHE . 179 A 179 A 180 1 n PRO . 180 A 180 A 181 1 n SER . 181 A 181 A 182 1 n ASN . 182 A 182 A 183 1 n LEU . 183 A 183 A 184 1 n VAL . 184 A 184 A 185 1 n VAL . 185 A 185 A 186 1 n ALA . 186 A 186 A 187 1 n ALA . 187 A 187 A 188 1 n PHE . 188 A 188 A 189 1 n ARG . 189 A 189 A 190 1 n THR . 190 A 190 A 191 1 n TYR . 191 A 191 A 192 1 n ALA . 192 A 192 A 193 1 n THR . 193 A 193 A 194 1 n ASP . 194 A 194 A 195 1 n TYR . 195 A 195 A 196 1 n LYS . 196 A 196 A 197 1 n VAL . 197 A 197 A 198 1 n VAL . 198 A 198 A 199 1 n THR . 199 A 199 A 200 1 n GLN . 200 A 200 A 201 1 n ASN . 201 A 201 A 202 1 n SER . 202 A 202 A 203 1 n SER . 203 A 203 A 204 1 n SER . 204 A 204 A 205 1 n GLY . 205 A 205 A 206 1 n ASN . 206 A 206 A 207 1 n VAL . 207 A 207 A 208 1 n THR . 208 A 208 A 209 1 n HIS . 209 A 209 A 210 1 n GLU . 210 A 210 A 211 1 n LYS . 211 A 211 A 212 1 n ILE . 212 A 212 A 213 1 n PRO . 213 A 213 A 214 1 n ILE . 214 A 214 A 215 1 n GLY . 215 A 215 A 216 1 n THR . 216 A 216 A 217 1 n GLU . 217 A 217 A 218 1 n ILE . 218 A 218 A 219 1 n GLU . 219 A 219 A 220 1 n GLY . 220 A 220 A 221 1 n MET . 221 A 221 A 222 1 n ASN . 222 A 222 A 223 1 n ILE . 223 A 223 A 224 1 n LEU . 224 A 224 A 225 1 n GLY . 225 A 225 A 226 1 n LEU . 226 A 226 A 227 1 n VAL . 227 A 227 A 228 1 n LEU . 228 A 228 A 229 1 n PHE . 229 A 229 A 230 1 n ALA . 230 A 230 A 231 1 n LEU . 231 A 231 A 232 1 n VAL . 232 A 232 A 233 1 n LEU . 233 A 233 A 234 1 n GLY . 234 A 234 A 235 1 n VAL . 235 A 235 A 236 1 n ALA . 236 A 236 A 237 1 n LEU . 237 A 237 A 238 1 n LYS . 238 A 238 A 239 1 n LYS . 239 A 239 A 240 1 n LEU . 240 A 240 A 241 1 n GLY . 241 A 241 A 242 1 n SER . 242 A 242 A 243 1 n GLU . 243 A 243 A 244 1 n GLY . 244 A 244 A 245 1 n GLU . 245 A 245 A 246 1 n ASP . 246 A 246 A 247 1 n LEU . 247 A 247 A 248 1 n ILE . 248 A 248 A 249 1 n ARG . 249 A 249 A 250 1 n PHE . 250 A 250 A 251 1 n PHE . 251 A 251 A 252 1 n ASN . 252 A 252 A 253 1 n SER . 253 A 253 A 254 1 n LEU . 254 A 254 A 255 1 n ASN . 255 A 255 A 256 1 n GLU . 256 A 256 A 257 1 n ALA . 257 A 257 A 258 1 n THR . 258 A 258 A 259 1 n MET . 259 A 259 A 260 1 n VAL . 260 A 260 A 261 1 n LEU . 261 A 261 A 262 1 n VAL . 262 A 262 A 263 1 n SER . 263 A 263 A 264 1 n TRP . 264 A 264 A 265 1 n ILE . 265 A 265 A 266 1 n MET . 266 A 266 A 267 1 n TRP . 267 A 267 A 268 1 n TYR . 268 A 268 A 269 1 n VAL . 269 A 269 A 270 1 n PRO . 270 A 270 A 271 1 n VAL . 271 A 271 A 272 1 n GLY . 272 A 272 A 273 1 n ILE . 273 A 273 A 274 1 n MET . 274 A 274 A 275 1 n PHE . 275 A 275 A 276 1 n LEU . 276 A 276 A 277 1 n VAL . 277 A 277 A 278 1 n GLY . 278 A 278 A 279 1 n SER . 279 A 279 A 280 1 n LYS . 280 A 280 A 281 1 n ILE . 281 A 281 A 282 1 n VAL . 282 A 282 A 283 1 n GLU . 283 A 283 A 284 1 n MET . 284 A 284 A 285 1 n LYS . 285 A 285 A 286 1 n ASP . 286 A 286 A 287 1 n ILE . 287 A 287 A 288 1 n ILE . 288 A 288 A 289 1 n VAL . 289 A 289 A 290 1 n LEU . 290 A 290 A 291 1 n VAL . 291 A 291 A 292 1 n THR . 292 A 292 A 293 1 n SER . 293 A 293 A 294 1 n LEU . 294 A 294 A 295 1 n GLY . 295 A 295 A 296 1 n LYS . 296 A 296 A 297 1 n TYR . 297 A 297 A 298 1 n ILE . 298 A 298 A 299 1 n PHE . 299 A 299 A 300 1 n ALA . 300 A 300 A 301 1 n SER . 301 A 301 A 302 1 n ILE . 302 A 302 A 303 1 n LEU . 303 A 303 A 304 1 n GLY . 304 A 304 A 305 1 n HIS . 305 A 305 A 306 1 n VAL . 306 A 306 A 307 1 n ILE . 307 A 307 A 308 1 n HIS . 308 A 308 A 309 1 n GLY . 309 A 309 A 310 1 n GLY . 310 A 310 A 311 1 n ILE . 311 A 311 A 312 1 n VAL . 312 A 312 A 313 1 n LEU . 313 A 313 A 314 1 n PRO . 314 A 314 A 315 1 n LEU . 315 A 315 A 316 1 n ILE . 316 A 316 A 317 1 n TYR . 317 A 317 A 318 1 n PHE . 318 A 318 A 319 1 n VAL . 319 A 319 A 320 1 n PHE . 320 A 320 A 321 1 n THR . 321 A 321 A 322 1 n ARG . 322 A 322 A 323 1 n LYS . 323 A 323 A 324 1 n ASN . 324 A 324 A 325 1 n PRO . 325 A 325 A 326 1 n PHE . 326 A 326 A 327 1 n ARG . 327 A 327 A 328 1 n PHE . 328 A 328 A 329 1 n LEU . 329 A 329 A 330 1 n LEU . 330 A 330 A 331 1 n GLY . 331 A 331 A 332 1 n LEU . 332 A 332 A 333 1 n LEU . 333 A 333 A 334 1 n ALA . 334 A 334 A 335 1 n PRO . 335 A 335 A 336 1 n PHE . 336 A 336 A 337 1 n ALA . 337 A 337 A 338 1 n THR . 338 A 338 A 339 1 n ALA . 339 A 339 A 340 1 n PHE . 340 A 340 A 341 1 n ALA . 341 A 341 A 342 1 n THR . 342 A 342 A 343 1 n CYS . 343 A 343 A 344 1 n SER . 344 A 344 A 345 1 n SER . 345 A 345 A 346 1 n SER . 346 A 346 A 347 1 n ALA . 347 A 347 A 348 1 n THR . 348 A 348 A 349 1 n LEU . 349 A 349 A 350 1 n PRO . 350 A 350 A 351 1 n SER . 351 A 351 A 352 1 n MET . 352 A 352 A 353 1 n MET . 353 A 353 A 354 1 n LYS . 354 A 354 A 355 1 n CYS . 355 A 355 A 356 1 n ILE . 356 A 356 A 357 1 n GLU . 357 A 357 A 358 1 n GLU . 358 A 358 A 359 1 n ASN . 359 A 359 A 360 1 n ASN . 360 A 360 A 361 1 n GLY . 361 A 361 A 362 1 n VAL . 362 A 362 A 363 1 n ASP . 363 A 363 A 364 1 n LYS . 364 A 364 A 365 1 n ARG . 365 A 365 A 366 1 n ILE . 366 A 366 A 367 1 n SER . 367 A 367 A 368 1 n ARG . 368 A 368 A 369 1 n PHE . 369 A 369 A 370 1 n ILE . 370 A 370 A 371 1 n LEU . 371 A 371 A 372 1 n PRO . 372 A 372 A 373 1 n ILE . 373 A 373 A 374 1 n GLY . 374 A 374 A 375 1 n ALA . 375 A 375 A 376 1 n THR . 376 A 376 A 377 1 n VAL . 377 A 377 A 378 1 n ASN . 378 A 378 A 379 1 n MET . 379 A 379 A 380 1 n ASP . 380 A 380 A 381 1 n GLY . 381 A 381 A 382 1 n ALA . 382 A 382 A 383 1 n ALA . 383 A 383 A 384 1 n ILE . 384 A 384 A 385 1 n PHE . 385 A 385 A 386 1 n GLN . 386 A 386 A 387 1 n CYS . 387 A 387 A 388 1 n VAL . 388 A 388 A 389 1 n ALA . 389 A 389 A 390 1 n ALA . 390 A 390 A 391 1 n VAL . 391 A 391 A 392 1 n PHE . 392 A 392 A 393 1 n ILE . 393 A 393 A 394 1 n ALA . 394 A 394 A 395 1 n GLN . 395 A 395 A 396 1 n LEU . 396 A 396 A 397 1 n ASN . 397 A 397 A 398 1 n ASN . 398 A 398 A 399 1 n VAL . 399 A 399 A 400 1 n GLU . 400 A 400 A 401 1 n LEU . 401 A 401 A 402 1 n ASN . 402 A 402 A 403 1 n ALA . 403 A 403 A 404 1 n GLY . 404 A 404 A 405 1 n GLN . 405 A 405 A 406 1 n ILE . 406 A 406 A 407 1 n PHE . 407 A 407 A 408 1 n THR . 408 A 408 A 409 1 n ILE . 409 A 409 A 410 1 n LEU . 410 A 410 A 411 1 n VAL . 411 A 411 A 412 1 n THR . 412 A 412 A 413 1 n ALA . 413 A 413 A 414 1 n THR . 414 A 414 A 415 1 n ALA . 415 A 415 A 416 1 n SER . 416 A 416 A 417 1 n SER . 417 A 417 A 418 1 n VAL . 418 A 418 A 419 1 n GLY . 419 A 419 A 420 1 n ALA . 420 A 420 A 421 1 n ALA . 421 A 421 A 422 1 n GLY . 422 A 422 A 423 1 n VAL . 423 A 423 A 424 1 n PRO . 424 A 424 A 425 1 n ALA . 425 A 425 A 426 1 n GLY . 426 A 426 A 427 1 n GLY . 427 A 427 A 428 1 n VAL . 428 A 428 A 429 1 n LEU . 429 A 429 A 430 1 n THR . 430 A 430 A 431 1 n ILE . 431 A 431 A 432 1 n ALA . 432 A 432 A 433 1 n ILE . 433 A 433 A 434 1 n ILE . 434 A 434 A 435 1 n LEU . 435 A 435 A 436 1 n GLU . 436 A 436 A 437 1 n ALA . 437 A 437 A 438 1 n ILE . 438 A 438 A 439 1 n GLY . 439 A 439 A 440 1 n LEU . 440 A 440 A 441 1 n PRO . 441 A 441 A 442 1 n THR . 442 A 442 A 443 1 n HIS . 443 A 443 A 444 1 n ASP . 444 A 444 A 445 1 n LEU . 445 A 445 A 446 1 n PRO . 446 A 446 A 447 1 n LEU . 447 A 447 A 448 1 n ILE . 448 A 448 A 449 1 n LEU . 449 A 449 A 450 1 n ALA . 450 A 450 A 451 1 n VAL . 451 A 451 A 452 1 n ASP . 452 A 452 A 453 1 n TRP . 453 A 453 A 454 1 n ILE . 454 A 454 A 455 1 n VAL . 455 A 455 A 456 1 n ASP . 456 A 456 A 457 1 n ARG . 457 A 457 A 458 1 n THR . 458 A 458 A 459 1 n THR . 459 A 459 A 460 1 n THR . 460 A 460 A 461 1 n VAL . 461 A 461 A 462 1 n VAL . 462 A 462 A 463 1 n ASN . 463 A 463 A 464 1 n VAL . 464 A 464 A 465 1 n GLU . 465 A 465 A 466 1 n GLY . 466 A 466 A 467 1 n ASP . 467 A 467 A 468 1 n ALA . 468 A 468 A 469 1 n LEU . 469 A 469 A 470 1 n GLY . 470 A 470 A 471 1 n ALA . 471 A 471 A 472 1 n GLY . 472 A 472 A 473 1 n ILE . 473 A 473 A 474 1 n LEU . 474 A 474 A 475 1 n HIS . 475 A 475 A 476 1 n HIS . 476 A 476 A 477 1 n LEU . 477 A 477 A 478 1 n ASN . 478 A 478 A 479 1 n GLN . 479 A 479 A 480 1 n LYS . 480 A 480 A 481 1 n ALA . 481 A 481 A 482 1 n THR . 482 A 482 A 483 1 n LYS . 483 A 483 A 484 1 n LYS . 484 A 484 A 485 1 n GLY . 485 A 485 A 486 1 n GLU . 486 A 486 A 487 1 n GLN . 487 A 487 A 488 1 n GLU . 488 A 488 A 489 1 n LEU . 489 A 489 A 490 1 n ALA . 490 A 490 A 491 1 n GLU . 491 A 491 A 492 1 n VAL . 492 A 492 A 493 1 n LYS . 493 A 493 A 494 1 n VAL . 494 A 494 A 495 1 n GLU . 495 A 495 A 496 1 n ALA . 496 A 496 A 497 1 n ILE . 497 A 497 A 498 1 n PRO . 498 A 498 A 499 1 n ASN . 499 A 499 A 500 1 n CYS . 500 A 500 A 501 1 n LYS . 501 A 501 A 502 1 n SER . 502 A 502 A 503 1 n GLU . 503 A 503 A 504 1 n GLU . 504 A 504 A 505 1 n GLU . 505 A 505 A 506 1 n THR . 506 A 506 A 507 1 n SER . 507 A 507 A 508 1 n PRO . 508 A 508 A 509 1 n LEU . 509 A 509 A 510 1 n VAL . 510 A 510 A 511 1 n THR . 511 A 511 A 512 1 n HIS . 512 A 512 A 513 1 n GLN . 513 A 513 A 514 1 n ASN . 514 A 514 A 515 1 n PRO . 515 A 515 A 516 1 n ALA . 516 A 516 A 517 1 n GLY . 517 A 517 A 518 1 n PRO . 518 A 518 A 519 1 n VAL . 519 A 519 A 520 1 n ALA . 520 A 520 A 521 1 n SER . 521 A 521 A 522 1 n ALA . 522 A 522 A 523 1 n PRO . 523 A 523 A 524 1 n GLU . 524 A 524 A 525 1 n LEU . 525 A 525 A 526 1 n GLU . 526 A 526 A 527 1 n SER . 527 A 527 A 528 1 n LYS . 528 A 528 A 529 1 n GLU . 529 A 529 A 530 1 n SER . 530 A 530 A 531 1 n VAL . 531 A 531 A 532 1 n LEU . 532 A 532 B 1 2 n MET . 1 B 1 B 2 2 n GLU . 2 B 2 B 3 2 n LYS . 3 B 3 B 4 2 n SER . 4 B 4 B 5 2 n ASN . 5 B 5 B 6 2 n GLU . 6 B 6 B 7 2 n THR . 7 B 7 B 8 2 n ASN . 8 B 8 B 9 2 n GLY . 9 B 9 B 10 2 n TYR . 10 B 10 B 11 2 n LEU . 11 B 11 B 12 2 n ASP . 12 B 12 B 13 2 n SER . 13 B 13 B 14 2 n ALA . 14 B 14 B 15 2 n GLN . 15 B 15 B 16 2 n ALA . 16 B 16 B 17 2 n GLY . 17 B 17 B 18 2 n PRO . 18 B 18 B 19 2 n ALA . 19 B 19 B 20 2 n ALA . 20 B 20 B 21 2 n GLY . 21 B 21 B 22 2 n PRO . 22 B 22 B 23 2 n GLY . 23 B 23 B 24 2 n ALA . 24 B 24 B 25 2 n PRO . 25 B 25 B 26 2 n GLY . 26 B 26 B 27 2 n THR . 27 B 27 B 28 2 n ALA . 28 B 28 B 29 2 n ALA . 29 B 29 B 30 2 n GLY . 30 B 30 B 31 2 n ARG . 31 B 31 B 32 2 n ALA . 32 B 32 B 33 2 n ARG . 33 B 33 B 34 2 n ARG . 34 B 34 B 35 2 n CYS . 35 B 35 B 36 2 n ALA . 36 B 36 B 37 2 n GLY . 37 B 37 B 38 2 n PHE . 38 B 38 B 39 2 n LEU . 39 B 39 B 40 2 n ARG . 40 B 40 B 41 2 n ARG . 41 B 41 B 42 2 n GLN . 42 B 42 B 43 2 n ALA . 43 B 43 B 44 2 n LEU . 44 B 44 B 45 2 n VAL . 45 B 45 B 46 2 n LEU . 46 B 46 B 47 2 n LEU . 47 B 47 B 48 2 n THR . 48 B 48 B 49 2 n VAL . 49 B 49 B 50 2 n SER . 50 B 50 B 51 2 n GLY . 51 B 51 B 52 2 n VAL . 52 B 52 B 53 2 n LEU . 53 B 53 B 54 2 n ALA . 54 B 54 B 55 2 n GLY . 55 B 55 B 56 2 n ALA . 56 B 56 B 57 2 n GLY . 57 B 57 B 58 2 n LEU . 58 B 58 B 59 2 n GLY . 59 B 59 B 60 2 n ALA . 60 B 60 B 61 2 n ALA . 61 B 61 B 62 2 n LEU . 62 B 62 B 63 2 n ARG . 63 B 63 B 64 2 n GLY . 64 B 64 B 65 2 n LEU . 65 B 65 B 66 2 n SER . 66 B 66 B 67 2 n LEU . 67 B 67 B 68 2 n SER . 68 B 68 B 69 2 n ARG . 69 B 69 B 70 2 n THR . 70 B 70 B 71 2 n GLN . 71 B 71 B 72 2 n VAL . 72 B 72 B 73 2 n THR . 73 B 73 B 74 2 n TYR . 74 B 74 B 75 2 n LEU . 75 B 75 B 76 2 n ALA . 76 B 76 B 77 2 n PHE . 77 B 77 B 78 2 n PRO . 78 B 78 B 79 2 n GLY . 79 B 79 B 80 2 n GLU . 80 B 80 B 81 2 n MET . 81 B 81 B 82 2 n LEU . 82 B 82 B 83 2 n LEU . 83 B 83 B 84 2 n ARG . 84 B 84 B 85 2 n MET . 85 B 85 B 86 2 n LEU . 86 B 86 B 87 2 n ARG . 87 B 87 B 88 2 n MET . 88 B 88 B 89 2 n ILE . 89 B 89 B 90 2 n ILE . 90 B 90 B 91 2 n LEU . 91 B 91 B 92 2 n PRO . 92 B 92 B 93 2 n LEU . 93 B 93 B 94 2 n VAL . 94 B 94 B 95 2 n VAL . 95 B 95 B 96 2 n CYS . 96 B 96 B 97 2 n SER . 97 B 97 B 98 2 n LEU . 98 B 98 B 99 2 n VAL . 99 B 99 B 100 2 n SER . 100 B 100 B 101 2 n GLY . 101 B 101 B 102 2 n ALA . 102 B 102 B 103 2 n ALA . 103 B 103 B 104 2 n SER . 104 B 104 B 105 2 n LEU . 105 B 105 B 106 2 n ASP . 106 B 106 B 107 2 n ALA . 107 B 107 B 108 2 n SER . 108 B 108 B 109 2 n CYS . 109 B 109 B 110 2 n LEU . 110 B 110 B 111 2 n GLY . 111 B 111 B 112 2 n ARG . 112 B 112 B 113 2 n LEU . 113 B 113 B 114 2 n GLY . 114 B 114 B 115 2 n GLY . 115 B 115 B 116 2 n ILE . 116 B 116 B 117 2 n ALA . 117 B 117 B 118 2 n VAL . 118 B 118 B 119 2 n ALA . 119 B 119 B 120 2 n TYR . 120 B 120 B 121 2 n PHE . 121 B 121 B 122 2 n GLY . 122 B 122 B 123 2 n LEU . 123 B 123 B 124 2 n THR . 124 B 124 B 125 2 n THR . 125 B 125 B 126 2 n LEU . 126 B 126 B 127 2 n SER . 127 B 127 B 128 2 n ALA . 128 B 128 B 129 2 n SER . 129 B 129 B 130 2 n ALA . 130 B 130 B 131 2 n LEU . 131 B 131 B 132 2 n ALA . 132 B 132 B 133 2 n VAL . 133 B 133 B 134 2 n ALA . 134 B 134 B 135 2 n LEU . 135 B 135 B 136 2 n ALA . 136 B 136 B 137 2 n PHE . 137 B 137 B 138 2 n ILE . 138 B 138 B 139 2 n ILE . 139 B 139 B 140 2 n LYS . 140 B 140 B 141 2 n PRO . 141 B 141 B 142 2 n GLY . 142 B 142 B 143 2 n SER . 143 B 143 B 144 2 n GLY . 144 B 144 B 145 2 n ALA . 145 B 145 B 146 2 n GLN . 146 B 146 B 147 2 n THR . 147 B 147 B 148 2 n LEU . 148 B 148 B 149 2 n GLN . 149 B 149 B 150 2 n SER . 150 B 150 B 151 2 n SER . 151 B 151 B 152 2 n ASP . 152 B 152 B 153 2 n LEU . 153 B 153 B 154 2 n GLY . 154 B 154 B 155 2 n LEU . 155 B 155 B 156 2 n GLU . 156 B 156 B 157 2 n ASP . 157 B 157 B 158 2 n SER . 158 B 158 B 159 2 n GLY . 159 B 159 B 160 2 n PRO . 160 B 160 B 161 2 n PRO . 161 B 161 B 162 2 n PRO . 162 B 162 B 163 2 n VAL . 163 B 163 B 164 2 n PRO . 164 B 164 B 165 2 n LYS . 165 B 165 B 166 2 n GLU . 166 B 166 B 167 2 n THR . 167 B 167 B 168 2 n VAL . 168 B 168 B 169 2 n ASP . 169 B 169 B 170 2 n SER . 170 B 170 B 171 2 n PHE . 171 B 171 B 172 2 n LEU . 172 B 172 B 173 2 n ASP . 173 B 173 B 174 2 n LEU . 174 B 174 B 175 2 n ALA . 175 B 175 B 176 2 n ARG . 176 B 176 B 177 2 n ASN . 177 B 177 B 178 2 n LEU . 178 B 178 B 179 2 n PHE . 179 B 179 B 180 2 n PRO . 180 B 180 B 181 2 n SER . 181 B 181 B 182 2 n ASN . 182 B 182 B 183 2 n LEU . 183 B 183 B 184 2 n VAL . 184 B 184 B 185 2 n VAL . 185 B 185 B 186 2 n ALA . 186 B 186 B 187 2 n ALA . 187 B 187 B 188 2 n PHE . 188 B 188 B 189 2 n ARG . 189 B 189 B 190 2 n THR . 190 B 190 B 191 2 n TYR . 191 B 191 B 192 2 n ALA . 192 B 192 B 193 2 n THR . 193 B 193 B 194 2 n ASP . 194 B 194 B 195 2 n TYR . 195 B 195 B 196 2 n LYS . 196 B 196 B 197 2 n VAL . 197 B 197 B 198 2 n VAL . 198 B 198 B 199 2 n THR . 199 B 199 B 200 2 n GLN . 200 B 200 B 201 2 n ASN . 201 B 201 B 202 2 n SER . 202 B 202 B 203 2 n SER . 203 B 203 B 204 2 n SER . 204 B 204 B 205 2 n GLY . 205 B 205 B 206 2 n ASN . 206 B 206 B 207 2 n VAL . 207 B 207 B 208 2 n THR . 208 B 208 B 209 2 n HIS . 209 B 209 B 210 2 n GLU . 210 B 210 B 211 2 n LYS . 211 B 211 B 212 2 n ILE . 212 B 212 B 213 2 n PRO . 213 B 213 B 214 2 n ILE . 214 B 214 B 215 2 n GLY . 215 B 215 B 216 2 n THR . 216 B 216 B 217 2 n GLU . 217 B 217 B 218 2 n ILE . 218 B 218 B 219 2 n GLU . 219 B 219 B 220 2 n GLY . 220 B 220 B 221 2 n MET . 221 B 221 B 222 2 n ASN . 222 B 222 B 223 2 n ILE . 223 B 223 B 224 2 n LEU . 224 B 224 B 225 2 n GLY . 225 B 225 B 226 2 n LEU . 226 B 226 B 227 2 n VAL . 227 B 227 B 228 2 n LEU . 228 B 228 B 229 2 n PHE . 229 B 229 B 230 2 n ALA . 230 B 230 B 231 2 n LEU . 231 B 231 B 232 2 n VAL . 232 B 232 B 233 2 n LEU . 233 B 233 B 234 2 n GLY . 234 B 234 B 235 2 n VAL . 235 B 235 B 236 2 n ALA . 236 B 236 B 237 2 n LEU . 237 B 237 B 238 2 n LYS . 238 B 238 B 239 2 n LYS . 239 B 239 B 240 2 n LEU . 240 B 240 B 241 2 n GLY . 241 B 241 B 242 2 n SER . 242 B 242 B 243 2 n GLU . 243 B 243 B 244 2 n GLY . 244 B 244 B 245 2 n GLU . 245 B 245 B 246 2 n ASP . 246 B 246 B 247 2 n LEU . 247 B 247 B 248 2 n ILE . 248 B 248 B 249 2 n ARG . 249 B 249 B 250 2 n PHE . 250 B 250 B 251 2 n PHE . 251 B 251 B 252 2 n ASN . 252 B 252 B 253 2 n SER . 253 B 253 B 254 2 n LEU . 254 B 254 B 255 2 n ASN . 255 B 255 B 256 2 n GLU . 256 B 256 B 257 2 n ALA . 257 B 257 B 258 2 n THR . 258 B 258 B 259 2 n MET . 259 B 259 B 260 2 n VAL . 260 B 260 B 261 2 n LEU . 261 B 261 B 262 2 n VAL . 262 B 262 B 263 2 n SER . 263 B 263 B 264 2 n TRP . 264 B 264 B 265 2 n ILE . 265 B 265 B 266 2 n MET . 266 B 266 B 267 2 n TRP . 267 B 267 B 268 2 n TYR . 268 B 268 B 269 2 n VAL . 269 B 269 B 270 2 n PRO . 270 B 270 B 271 2 n VAL . 271 B 271 B 272 2 n GLY . 272 B 272 B 273 2 n ILE . 273 B 273 B 274 2 n MET . 274 B 274 B 275 2 n PHE . 275 B 275 B 276 2 n LEU . 276 B 276 B 277 2 n VAL . 277 B 277 B 278 2 n GLY . 278 B 278 B 279 2 n SER . 279 B 279 B 280 2 n LYS . 280 B 280 B 281 2 n ILE . 281 B 281 B 282 2 n VAL . 282 B 282 B 283 2 n GLU . 283 B 283 B 284 2 n MET . 284 B 284 B 285 2 n LYS . 285 B 285 B 286 2 n ASP . 286 B 286 B 287 2 n ILE . 287 B 287 B 288 2 n ILE . 288 B 288 B 289 2 n VAL . 289 B 289 B 290 2 n LEU . 290 B 290 B 291 2 n VAL . 291 B 291 B 292 2 n THR . 292 B 292 B 293 2 n SER . 293 B 293 B 294 2 n LEU . 294 B 294 B 295 2 n GLY . 295 B 295 B 296 2 n LYS . 296 B 296 B 297 2 n TYR . 297 B 297 B 298 2 n ILE . 298 B 298 B 299 2 n PHE . 299 B 299 B 300 2 n ALA . 300 B 300 B 301 2 n SER . 301 B 301 B 302 2 n ILE . 302 B 302 B 303 2 n LEU . 303 B 303 B 304 2 n GLY . 304 B 304 B 305 2 n HIS . 305 B 305 B 306 2 n VAL . 306 B 306 B 307 2 n ILE . 307 B 307 B 308 2 n HIS . 308 B 308 B 309 2 n GLY . 309 B 309 B 310 2 n GLY . 310 B 310 B 311 2 n ILE . 311 B 311 B 312 2 n VAL . 312 B 312 B 313 2 n LEU . 313 B 313 B 314 2 n PRO . 314 B 314 B 315 2 n LEU . 315 B 315 B 316 2 n ILE . 316 B 316 B 317 2 n TYR . 317 B 317 B 318 2 n PHE . 318 B 318 B 319 2 n VAL . 319 B 319 B 320 2 n PHE . 320 B 320 B 321 2 n THR . 321 B 321 B 322 2 n ARG . 322 B 322 B 323 2 n LYS . 323 B 323 B 324 2 n ASN . 324 B 324 B 325 2 n PRO . 325 B 325 B 326 2 n PHE . 326 B 326 B 327 2 n ARG . 327 B 327 B 328 2 n PHE . 328 B 328 B 329 2 n LEU . 329 B 329 B 330 2 n LEU . 330 B 330 B 331 2 n GLY . 331 B 331 B 332 2 n LEU . 332 B 332 B 333 2 n LEU . 333 B 333 B 334 2 n ALA . 334 B 334 B 335 2 n PRO . 335 B 335 B 336 2 n PHE . 336 B 336 B 337 2 n ALA . 337 B 337 B 338 2 n THR . 338 B 338 B 339 2 n ALA . 339 B 339 B 340 2 n PHE . 340 B 340 B 341 2 n ALA . 341 B 341 B 342 2 n THR . 342 B 342 B 343 2 n CYS . 343 B 343 B 344 2 n SER . 344 B 344 B 345 2 n SER . 345 B 345 B 346 2 n SER . 346 B 346 B 347 2 n ALA . 347 B 347 B 348 2 n THR . 348 B 348 B 349 2 n LEU . 349 B 349 B 350 2 n PRO . 350 B 350 B 351 2 n SER . 351 B 351 B 352 2 n MET . 352 B 352 B 353 2 n MET . 353 B 353 B 354 2 n LYS . 354 B 354 B 355 2 n CYS . 355 B 355 B 356 2 n ILE . 356 B 356 B 357 2 n GLU . 357 B 357 B 358 2 n GLU . 358 B 358 B 359 2 n ASN . 359 B 359 B 360 2 n ASN . 360 B 360 B 361 2 n GLY . 361 B 361 B 362 2 n VAL . 362 B 362 B 363 2 n ASP . 363 B 363 B 364 2 n LYS . 364 B 364 B 365 2 n ARG . 365 B 365 B 366 2 n ILE . 366 B 366 B 367 2 n SER . 367 B 367 B 368 2 n ARG . 368 B 368 B 369 2 n PHE . 369 B 369 B 370 2 n ILE . 370 B 370 B 371 2 n LEU . 371 B 371 B 372 2 n PRO . 372 B 372 B 373 2 n ILE . 373 B 373 B 374 2 n GLY . 374 B 374 B 375 2 n ALA . 375 B 375 B 376 2 n THR . 376 B 376 B 377 2 n VAL . 377 B 377 B 378 2 n ASN . 378 B 378 B 379 2 n MET . 379 B 379 B 380 2 n ASP . 380 B 380 B 381 2 n GLY . 381 B 381 B 382 2 n ALA . 382 B 382 B 383 2 n ALA . 383 B 383 B 384 2 n ILE . 384 B 384 B 385 2 n PHE . 385 B 385 B 386 2 n GLN . 386 B 386 B 387 2 n CYS . 387 B 387 B 388 2 n VAL . 388 B 388 B 389 2 n ALA . 389 B 389 B 390 2 n ALA . 390 B 390 B 391 2 n VAL . 391 B 391 B 392 2 n PHE . 392 B 392 B 393 2 n ILE . 393 B 393 B 394 2 n ALA . 394 B 394 B 395 2 n GLN . 395 B 395 B 396 2 n LEU . 396 B 396 B 397 2 n ASN . 397 B 397 B 398 2 n ASN . 398 B 398 B 399 2 n VAL . 399 B 399 B 400 2 n GLU . 400 B 400 B 401 2 n LEU . 401 B 401 B 402 2 n ASN . 402 B 402 B 403 2 n ALA . 403 B 403 B 404 2 n GLY . 404 B 404 B 405 2 n GLN . 405 B 405 B 406 2 n ILE . 406 B 406 B 407 2 n PHE . 407 B 407 B 408 2 n THR . 408 B 408 B 409 2 n ILE . 409 B 409 B 410 2 n LEU . 410 B 410 B 411 2 n VAL . 411 B 411 B 412 2 n THR . 412 B 412 B 413 2 n ALA . 413 B 413 B 414 2 n THR . 414 B 414 B 415 2 n ALA . 415 B 415 B 416 2 n SER . 416 B 416 B 417 2 n SER . 417 B 417 B 418 2 n VAL . 418 B 418 B 419 2 n GLY . 419 B 419 B 420 2 n ALA . 420 B 420 B 421 2 n ALA . 421 B 421 B 422 2 n GLY . 422 B 422 B 423 2 n VAL . 423 B 423 B 424 2 n PRO . 424 B 424 B 425 2 n ALA . 425 B 425 B 426 2 n GLY . 426 B 426 B 427 2 n GLY . 427 B 427 B 428 2 n VAL . 428 B 428 B 429 2 n LEU . 429 B 429 B 430 2 n THR . 430 B 430 B 431 2 n ILE . 431 B 431 B 432 2 n ALA . 432 B 432 B 433 2 n ILE . 433 B 433 B 434 2 n ILE . 434 B 434 B 435 2 n LEU . 435 B 435 B 436 2 n GLU . 436 B 436 B 437 2 n ALA . 437 B 437 B 438 2 n ILE . 438 B 438 B 439 2 n GLY . 439 B 439 B 440 2 n LEU . 440 B 440 B 441 2 n PRO . 441 B 441 B 442 2 n THR . 442 B 442 B 443 2 n HIS . 443 B 443 B 444 2 n ASP . 444 B 444 B 445 2 n LEU . 445 B 445 B 446 2 n PRO . 446 B 446 B 447 2 n LEU . 447 B 447 B 448 2 n ILE . 448 B 448 B 449 2 n LEU . 449 B 449 B 450 2 n ALA . 450 B 450 B 451 2 n VAL . 451 B 451 B 452 2 n ASP . 452 B 452 B 453 2 n TRP . 453 B 453 B 454 2 n ILE . 454 B 454 B 455 2 n VAL . 455 B 455 B 456 2 n ASP . 456 B 456 B 457 2 n ARG . 457 B 457 B 458 2 n THR . 458 B 458 B 459 2 n THR . 459 B 459 B 460 2 n THR . 460 B 460 B 461 2 n VAL . 461 B 461 B 462 2 n VAL . 462 B 462 B 463 2 n ASN . 463 B 463 B 464 2 n VAL . 464 B 464 B 465 2 n GLU . 465 B 465 B 466 2 n GLY . 466 B 466 B 467 2 n ASP . 467 B 467 B 468 2 n ALA . 468 B 468 B 469 2 n LEU . 469 B 469 B 470 2 n GLY . 470 B 470 B 471 2 n ALA . 471 B 471 B 472 2 n GLY . 472 B 472 B 473 2 n ILE . 473 B 473 B 474 2 n LEU . 474 B 474 B 475 2 n HIS . 475 B 475 B 476 2 n HIS . 476 B 476 B 477 2 n LEU . 477 B 477 B 478 2 n ASN . 478 B 478 B 479 2 n GLN . 479 B 479 B 480 2 n LYS . 480 B 480 B 481 2 n ALA . 481 B 481 B 482 2 n THR . 482 B 482 B 483 2 n LYS . 483 B 483 B 484 2 n LYS . 484 B 484 B 485 2 n GLY . 485 B 485 B 486 2 n GLU . 486 B 486 B 487 2 n GLN . 487 B 487 B 488 2 n GLU . 488 B 488 B 489 2 n LEU . 489 B 489 B 490 2 n ALA . 490 B 490 B 491 2 n GLU . 491 B 491 B 492 2 n VAL . 492 B 492 B 493 2 n LYS . 493 B 493 B 494 2 n VAL . 494 B 494 B 495 2 n GLU . 495 B 495 B 496 2 n ALA . 496 B 496 B 497 2 n ILE . 497 B 497 B 498 2 n PRO . 498 B 498 B 499 2 n ASN . 499 B 499 B 500 2 n CYS . 500 B 500 B 501 2 n LYS . 501 B 501 B 502 2 n SER . 502 B 502 B 503 2 n GLU . 503 B 503 B 504 2 n GLU . 504 B 504 B 505 2 n GLU . 505 B 505 B 506 2 n THR . 506 B 506 B 507 2 n SER . 507 B 507 B 508 2 n PRO . 508 B 508 B 509 2 n LEU . 509 B 509 B 510 2 n VAL . 510 B 510 B 511 2 n THR . 511 B 511 B 512 2 n HIS . 512 B 512 B 513 2 n GLN . 513 B 513 B 514 2 n ASN . 514 B 514 B 515 2 n PRO . 515 B 515 B 516 2 n ALA . 516 B 516 B 517 2 n GLY . 517 B 517 B 518 2 n PRO . 518 B 518 B 519 2 n VAL . 519 B 519 B 520 2 n ALA . 520 B 520 B 521 2 n SER . 521 B 521 B 522 2 n ALA . 522 B 522 B 523 2 n PRO . 523 B 523 B 524 2 n GLU . 524 B 524 B 525 2 n LEU . 525 B 525 B 526 2 n GLU . 526 B 526 B 527 2 n SER . 527 B 527 B 528 2 n LYS . 528 B 528 B 529 2 n GLU . 529 B 529 B 530 2 n SER . 530 B 530 B 531 2 n VAL . 531 B 531 B 532 2 n LEU . 532 B 532 C 1 3 n MET . 1 C 1 C 2 3 n GLU . 2 C 2 C 3 3 n LYS . 3 C 3 C 4 3 n SER . 4 C 4 C 5 3 n ASN . 5 C 5 C 6 3 n GLU . 6 C 6 C 7 3 n THR . 7 C 7 C 8 3 n ASN . 8 C 8 C 9 3 n GLY . 9 C 9 C 10 3 n TYR . 10 C 10 C 11 3 n LEU . 11 C 11 C 12 3 n ASP . 12 C 12 C 13 3 n SER . 13 C 13 C 14 3 n ALA . 14 C 14 C 15 3 n GLN . 15 C 15 C 16 3 n ALA . 16 C 16 C 17 3 n GLY . 17 C 17 C 18 3 n PRO . 18 C 18 C 19 3 n ALA . 19 C 19 C 20 3 n ALA . 20 C 20 C 21 3 n GLY . 21 C 21 C 22 3 n PRO . 22 C 22 C 23 3 n GLY . 23 C 23 C 24 3 n ALA . 24 C 24 C 25 3 n PRO . 25 C 25 C 26 3 n GLY . 26 C 26 C 27 3 n THR . 27 C 27 C 28 3 n ALA . 28 C 28 C 29 3 n ALA . 29 C 29 C 30 3 n GLY . 30 C 30 C 31 3 n ARG . 31 C 31 C 32 3 n ALA . 32 C 32 C 33 3 n ARG . 33 C 33 C 34 3 n ARG . 34 C 34 C 35 3 n CYS . 35 C 35 C 36 3 n ALA . 36 C 36 C 37 3 n GLY . 37 C 37 C 38 3 n PHE . 38 C 38 C 39 3 n LEU . 39 C 39 C 40 3 n ARG . 40 C 40 C 41 3 n ARG . 41 C 41 C 42 3 n GLN . 42 C 42 C 43 3 n ALA . 43 C 43 C 44 3 n LEU . 44 C 44 C 45 3 n VAL . 45 C 45 C 46 3 n LEU . 46 C 46 C 47 3 n LEU . 47 C 47 C 48 3 n THR . 48 C 48 C 49 3 n VAL . 49 C 49 C 50 3 n SER . 50 C 50 C 51 3 n GLY . 51 C 51 C 52 3 n VAL . 52 C 52 C 53 3 n LEU . 53 C 53 C 54 3 n ALA . 54 C 54 C 55 3 n GLY . 55 C 55 C 56 3 n ALA . 56 C 56 C 57 3 n GLY . 57 C 57 C 58 3 n LEU . 58 C 58 C 59 3 n GLY . 59 C 59 C 60 3 n ALA . 60 C 60 C 61 3 n ALA . 61 C 61 C 62 3 n LEU . 62 C 62 C 63 3 n ARG . 63 C 63 C 64 3 n GLY . 64 C 64 C 65 3 n LEU . 65 C 65 C 66 3 n SER . 66 C 66 C 67 3 n LEU . 67 C 67 C 68 3 n SER . 68 C 68 C 69 3 n ARG . 69 C 69 C 70 3 n THR . 70 C 70 C 71 3 n GLN . 71 C 71 C 72 3 n VAL . 72 C 72 C 73 3 n THR . 73 C 73 C 74 3 n TYR . 74 C 74 C 75 3 n LEU . 75 C 75 C 76 3 n ALA . 76 C 76 C 77 3 n PHE . 77 C 77 C 78 3 n PRO . 78 C 78 C 79 3 n GLY . 79 C 79 C 80 3 n GLU . 80 C 80 C 81 3 n MET . 81 C 81 C 82 3 n LEU . 82 C 82 C 83 3 n LEU . 83 C 83 C 84 3 n ARG . 84 C 84 C 85 3 n MET . 85 C 85 C 86 3 n LEU . 86 C 86 C 87 3 n ARG . 87 C 87 C 88 3 n MET . 88 C 88 C 89 3 n ILE . 89 C 89 C 90 3 n ILE . 90 C 90 C 91 3 n LEU . 91 C 91 C 92 3 n PRO . 92 C 92 C 93 3 n LEU . 93 C 93 C 94 3 n VAL . 94 C 94 C 95 3 n VAL . 95 C 95 C 96 3 n CYS . 96 C 96 C 97 3 n SER . 97 C 97 C 98 3 n LEU . 98 C 98 C 99 3 n VAL . 99 C 99 C 100 3 n SER . 100 C 100 C 101 3 n GLY . 101 C 101 C 102 3 n ALA . 102 C 102 C 103 3 n ALA . 103 C 103 C 104 3 n SER . 104 C 104 C 105 3 n LEU . 105 C 105 C 106 3 n ASP . 106 C 106 C 107 3 n ALA . 107 C 107 C 108 3 n SER . 108 C 108 C 109 3 n CYS . 109 C 109 C 110 3 n LEU . 110 C 110 C 111 3 n GLY . 111 C 111 C 112 3 n ARG . 112 C 112 C 113 3 n LEU . 113 C 113 C 114 3 n GLY . 114 C 114 C 115 3 n GLY . 115 C 115 C 116 3 n ILE . 116 C 116 C 117 3 n ALA . 117 C 117 C 118 3 n VAL . 118 C 118 C 119 3 n ALA . 119 C 119 C 120 3 n TYR . 120 C 120 C 121 3 n PHE . 121 C 121 C 122 3 n GLY . 122 C 122 C 123 3 n LEU . 123 C 123 C 124 3 n THR . 124 C 124 C 125 3 n THR . 125 C 125 C 126 3 n LEU . 126 C 126 C 127 3 n SER . 127 C 127 C 128 3 n ALA . 128 C 128 C 129 3 n SER . 129 C 129 C 130 3 n ALA . 130 C 130 C 131 3 n LEU . 131 C 131 C 132 3 n ALA . 132 C 132 C 133 3 n VAL . 133 C 133 C 134 3 n ALA . 134 C 134 C 135 3 n LEU . 135 C 135 C 136 3 n ALA . 136 C 136 C 137 3 n PHE . 137 C 137 C 138 3 n ILE . 138 C 138 C 139 3 n ILE . 139 C 139 C 140 3 n LYS . 140 C 140 C 141 3 n PRO . 141 C 141 C 142 3 n GLY . 142 C 142 C 143 3 n SER . 143 C 143 C 144 3 n GLY . 144 C 144 C 145 3 n ALA . 145 C 145 C 146 3 n GLN . 146 C 146 C 147 3 n THR . 147 C 147 C 148 3 n LEU . 148 C 148 C 149 3 n GLN . 149 C 149 C 150 3 n SER . 150 C 150 C 151 3 n SER . 151 C 151 C 152 3 n ASP . 152 C 152 C 153 3 n LEU . 153 C 153 C 154 3 n GLY . 154 C 154 C 155 3 n LEU . 155 C 155 C 156 3 n GLU . 156 C 156 C 157 3 n ASP . 157 C 157 C 158 3 n SER . 158 C 158 C 159 3 n GLY . 159 C 159 C 160 3 n PRO . 160 C 160 C 161 3 n PRO . 161 C 161 C 162 3 n PRO . 162 C 162 C 163 3 n VAL . 163 C 163 C 164 3 n PRO . 164 C 164 C 165 3 n LYS . 165 C 165 C 166 3 n GLU . 166 C 166 C 167 3 n THR . 167 C 167 C 168 3 n VAL . 168 C 168 C 169 3 n ASP . 169 C 169 C 170 3 n SER . 170 C 170 C 171 3 n PHE . 171 C 171 C 172 3 n LEU . 172 C 172 C 173 3 n ASP . 173 C 173 C 174 3 n LEU . 174 C 174 C 175 3 n ALA . 175 C 175 C 176 3 n ARG . 176 C 176 C 177 3 n ASN . 177 C 177 C 178 3 n LEU . 178 C 178 C 179 3 n PHE . 179 C 179 C 180 3 n PRO . 180 C 180 C 181 3 n SER . 181 C 181 C 182 3 n ASN . 182 C 182 C 183 3 n LEU . 183 C 183 C 184 3 n VAL . 184 C 184 C 185 3 n VAL . 185 C 185 C 186 3 n ALA . 186 C 186 C 187 3 n ALA . 187 C 187 C 188 3 n PHE . 188 C 188 C 189 3 n ARG . 189 C 189 C 190 3 n THR . 190 C 190 C 191 3 n TYR . 191 C 191 C 192 3 n ALA . 192 C 192 C 193 3 n THR . 193 C 193 C 194 3 n ASP . 194 C 194 C 195 3 n TYR . 195 C 195 C 196 3 n LYS . 196 C 196 C 197 3 n VAL . 197 C 197 C 198 3 n VAL . 198 C 198 C 199 3 n THR . 199 C 199 C 200 3 n GLN . 200 C 200 C 201 3 n ASN . 201 C 201 C 202 3 n SER . 202 C 202 C 203 3 n SER . 203 C 203 C 204 3 n SER . 204 C 204 C 205 3 n GLY . 205 C 205 C 206 3 n ASN . 206 C 206 C 207 3 n VAL . 207 C 207 C 208 3 n THR . 208 C 208 C 209 3 n HIS . 209 C 209 C 210 3 n GLU . 210 C 210 C 211 3 n LYS . 211 C 211 C 212 3 n ILE . 212 C 212 C 213 3 n PRO . 213 C 213 C 214 3 n ILE . 214 C 214 C 215 3 n GLY . 215 C 215 C 216 3 n THR . 216 C 216 C 217 3 n GLU . 217 C 217 C 218 3 n ILE . 218 C 218 C 219 3 n GLU . 219 C 219 C 220 3 n GLY . 220 C 220 C 221 3 n MET . 221 C 221 C 222 3 n ASN . 222 C 222 C 223 3 n ILE . 223 C 223 C 224 3 n LEU . 224 C 224 C 225 3 n GLY . 225 C 225 C 226 3 n LEU . 226 C 226 C 227 3 n VAL . 227 C 227 C 228 3 n LEU . 228 C 228 C 229 3 n PHE . 229 C 229 C 230 3 n ALA . 230 C 230 C 231 3 n LEU . 231 C 231 C 232 3 n VAL . 232 C 232 C 233 3 n LEU . 233 C 233 C 234 3 n GLY . 234 C 234 C 235 3 n VAL . 235 C 235 C 236 3 n ALA . 236 C 236 C 237 3 n LEU . 237 C 237 C 238 3 n LYS . 238 C 238 C 239 3 n LYS . 239 C 239 C 240 3 n LEU . 240 C 240 C 241 3 n GLY . 241 C 241 C 242 3 n SER . 242 C 242 C 243 3 n GLU . 243 C 243 C 244 3 n GLY . 244 C 244 C 245 3 n GLU . 245 C 245 C 246 3 n ASP . 246 C 246 C 247 3 n LEU . 247 C 247 C 248 3 n ILE . 248 C 248 C 249 3 n ARG . 249 C 249 C 250 3 n PHE . 250 C 250 C 251 3 n PHE . 251 C 251 C 252 3 n ASN . 252 C 252 C 253 3 n SER . 253 C 253 C 254 3 n LEU . 254 C 254 C 255 3 n ASN . 255 C 255 C 256 3 n GLU . 256 C 256 C 257 3 n ALA . 257 C 257 C 258 3 n THR . 258 C 258 C 259 3 n MET . 259 C 259 C 260 3 n VAL . 260 C 260 C 261 3 n LEU . 261 C 261 C 262 3 n VAL . 262 C 262 C 263 3 n SER . 263 C 263 C 264 3 n TRP . 264 C 264 C 265 3 n ILE . 265 C 265 C 266 3 n MET . 266 C 266 C 267 3 n TRP . 267 C 267 C 268 3 n TYR . 268 C 268 C 269 3 n VAL . 269 C 269 C 270 3 n PRO . 270 C 270 C 271 3 n VAL . 271 C 271 C 272 3 n GLY . 272 C 272 C 273 3 n ILE . 273 C 273 C 274 3 n MET . 274 C 274 C 275 3 n PHE . 275 C 275 C 276 3 n LEU . 276 C 276 C 277 3 n VAL . 277 C 277 C 278 3 n GLY . 278 C 278 C 279 3 n SER . 279 C 279 C 280 3 n LYS . 280 C 280 C 281 3 n ILE . 281 C 281 C 282 3 n VAL . 282 C 282 C 283 3 n GLU . 283 C 283 C 284 3 n MET . 284 C 284 C 285 3 n LYS . 285 C 285 C 286 3 n ASP . 286 C 286 C 287 3 n ILE . 287 C 287 C 288 3 n ILE . 288 C 288 C 289 3 n VAL . 289 C 289 C 290 3 n LEU . 290 C 290 C 291 3 n VAL . 291 C 291 C 292 3 n THR . 292 C 292 C 293 3 n SER . 293 C 293 C 294 3 n LEU . 294 C 294 C 295 3 n GLY . 295 C 295 C 296 3 n LYS . 296 C 296 C 297 3 n TYR . 297 C 297 C 298 3 n ILE . 298 C 298 C 299 3 n PHE . 299 C 299 C 300 3 n ALA . 300 C 300 C 301 3 n SER . 301 C 301 C 302 3 n ILE . 302 C 302 C 303 3 n LEU . 303 C 303 C 304 3 n GLY . 304 C 304 C 305 3 n HIS . 305 C 305 C 306 3 n VAL . 306 C 306 C 307 3 n ILE . 307 C 307 C 308 3 n HIS . 308 C 308 C 309 3 n GLY . 309 C 309 C 310 3 n GLY . 310 C 310 C 311 3 n ILE . 311 C 311 C 312 3 n VAL . 312 C 312 C 313 3 n LEU . 313 C 313 C 314 3 n PRO . 314 C 314 C 315 3 n LEU . 315 C 315 C 316 3 n ILE . 316 C 316 C 317 3 n TYR . 317 C 317 C 318 3 n PHE . 318 C 318 C 319 3 n VAL . 319 C 319 C 320 3 n PHE . 320 C 320 C 321 3 n THR . 321 C 321 C 322 3 n ARG . 322 C 322 C 323 3 n LYS . 323 C 323 C 324 3 n ASN . 324 C 324 C 325 3 n PRO . 325 C 325 C 326 3 n PHE . 326 C 326 C 327 3 n ARG . 327 C 327 C 328 3 n PHE . 328 C 328 C 329 3 n LEU . 329 C 329 C 330 3 n LEU . 330 C 330 C 331 3 n GLY . 331 C 331 C 332 3 n LEU . 332 C 332 C 333 3 n LEU . 333 C 333 C 334 3 n ALA . 334 C 334 C 335 3 n PRO . 335 C 335 C 336 3 n PHE . 336 C 336 C 337 3 n ALA . 337 C 337 C 338 3 n THR . 338 C 338 C 339 3 n ALA . 339 C 339 C 340 3 n PHE . 340 C 340 C 341 3 n ALA . 341 C 341 C 342 3 n THR . 342 C 342 C 343 3 n CYS . 343 C 343 C 344 3 n SER . 344 C 344 C 345 3 n SER . 345 C 345 C 346 3 n SER . 346 C 346 C 347 3 n ALA . 347 C 347 C 348 3 n THR . 348 C 348 C 349 3 n LEU . 349 C 349 C 350 3 n PRO . 350 C 350 C 351 3 n SER . 351 C 351 C 352 3 n MET . 352 C 352 C 353 3 n MET . 353 C 353 C 354 3 n LYS . 354 C 354 C 355 3 n CYS . 355 C 355 C 356 3 n ILE . 356 C 356 C 357 3 n GLU . 357 C 357 C 358 3 n GLU . 358 C 358 C 359 3 n ASN . 359 C 359 C 360 3 n ASN . 360 C 360 C 361 3 n GLY . 361 C 361 C 362 3 n VAL . 362 C 362 C 363 3 n ASP . 363 C 363 C 364 3 n LYS . 364 C 364 C 365 3 n ARG . 365 C 365 C 366 3 n ILE . 366 C 366 C 367 3 n SER . 367 C 367 C 368 3 n ARG . 368 C 368 C 369 3 n PHE . 369 C 369 C 370 3 n ILE . 370 C 370 C 371 3 n LEU . 371 C 371 C 372 3 n PRO . 372 C 372 C 373 3 n ILE . 373 C 373 C 374 3 n GLY . 374 C 374 C 375 3 n ALA . 375 C 375 C 376 3 n THR . 376 C 376 C 377 3 n VAL . 377 C 377 C 378 3 n ASN . 378 C 378 C 379 3 n MET . 379 C 379 C 380 3 n ASP . 380 C 380 C 381 3 n GLY . 381 C 381 C 382 3 n ALA . 382 C 382 C 383 3 n ALA . 383 C 383 C 384 3 n ILE . 384 C 384 C 385 3 n PHE . 385 C 385 C 386 3 n GLN . 386 C 386 C 387 3 n CYS . 387 C 387 C 388 3 n VAL . 388 C 388 C 389 3 n ALA . 389 C 389 C 390 3 n ALA . 390 C 390 C 391 3 n VAL . 391 C 391 C 392 3 n PHE . 392 C 392 C 393 3 n ILE . 393 C 393 C 394 3 n ALA . 394 C 394 C 395 3 n GLN . 395 C 395 C 396 3 n LEU . 396 C 396 C 397 3 n ASN . 397 C 397 C 398 3 n ASN . 398 C 398 C 399 3 n VAL . 399 C 399 C 400 3 n GLU . 400 C 400 C 401 3 n LEU . 401 C 401 C 402 3 n ASN . 402 C 402 C 403 3 n ALA . 403 C 403 C 404 3 n GLY . 404 C 404 C 405 3 n GLN . 405 C 405 C 406 3 n ILE . 406 C 406 C 407 3 n PHE . 407 C 407 C 408 3 n THR . 408 C 408 C 409 3 n ILE . 409 C 409 C 410 3 n LEU . 410 C 410 C 411 3 n VAL . 411 C 411 C 412 3 n THR . 412 C 412 C 413 3 n ALA . 413 C 413 C 414 3 n THR . 414 C 414 C 415 3 n ALA . 415 C 415 C 416 3 n SER . 416 C 416 C 417 3 n SER . 417 C 417 C 418 3 n VAL . 418 C 418 C 419 3 n GLY . 419 C 419 C 420 3 n ALA . 420 C 420 C 421 3 n ALA . 421 C 421 C 422 3 n GLY . 422 C 422 C 423 3 n VAL . 423 C 423 C 424 3 n PRO . 424 C 424 C 425 3 n ALA . 425 C 425 C 426 3 n GLY . 426 C 426 C 427 3 n GLY . 427 C 427 C 428 3 n VAL . 428 C 428 C 429 3 n LEU . 429 C 429 C 430 3 n THR . 430 C 430 C 431 3 n ILE . 431 C 431 C 432 3 n ALA . 432 C 432 C 433 3 n ILE . 433 C 433 C 434 3 n ILE . 434 C 434 C 435 3 n LEU . 435 C 435 C 436 3 n GLU . 436 C 436 C 437 3 n ALA . 437 C 437 C 438 3 n ILE . 438 C 438 C 439 3 n GLY . 439 C 439 C 440 3 n LEU . 440 C 440 C 441 3 n PRO . 441 C 441 C 442 3 n THR . 442 C 442 C 443 3 n HIS . 443 C 443 C 444 3 n ASP . 444 C 444 C 445 3 n LEU . 445 C 445 C 446 3 n PRO . 446 C 446 C 447 3 n LEU . 447 C 447 C 448 3 n ILE . 448 C 448 C 449 3 n LEU . 449 C 449 C 450 3 n ALA . 450 C 450 C 451 3 n VAL . 451 C 451 C 452 3 n ASP . 452 C 452 C 453 3 n TRP . 453 C 453 C 454 3 n ILE . 454 C 454 C 455 3 n VAL . 455 C 455 C 456 3 n ASP . 456 C 456 C 457 3 n ARG . 457 C 457 C 458 3 n THR . 458 C 458 C 459 3 n THR . 459 C 459 C 460 3 n THR . 460 C 460 C 461 3 n VAL . 461 C 461 C 462 3 n VAL . 462 C 462 C 463 3 n ASN . 463 C 463 C 464 3 n VAL . 464 C 464 C 465 3 n GLU . 465 C 465 C 466 3 n GLY . 466 C 466 C 467 3 n ASP . 467 C 467 C 468 3 n ALA . 468 C 468 C 469 3 n LEU . 469 C 469 C 470 3 n GLY . 470 C 470 C 471 3 n ALA . 471 C 471 C 472 3 n GLY . 472 C 472 C 473 3 n ILE . 473 C 473 C 474 3 n LEU . 474 C 474 C 475 3 n HIS . 475 C 475 C 476 3 n HIS . 476 C 476 C 477 3 n LEU . 477 C 477 C 478 3 n ASN . 478 C 478 C 479 3 n GLN . 479 C 479 C 480 3 n LYS . 480 C 480 C 481 3 n ALA . 481 C 481 C 482 3 n THR . 482 C 482 C 483 3 n LYS . 483 C 483 C 484 3 n LYS . 484 C 484 C 485 3 n GLY . 485 C 485 C 486 3 n GLU . 486 C 486 C 487 3 n GLN . 487 C 487 C 488 3 n GLU . 488 C 488 C 489 3 n LEU . 489 C 489 C 490 3 n ALA . 490 C 490 C 491 3 n GLU . 491 C 491 C 492 3 n VAL . 492 C 492 C 493 3 n LYS . 493 C 493 C 494 3 n VAL . 494 C 494 C 495 3 n GLU . 495 C 495 C 496 3 n ALA . 496 C 496 C 497 3 n ILE . 497 C 497 C 498 3 n PRO . 498 C 498 C 499 3 n ASN . 499 C 499 C 500 3 n CYS . 500 C 500 C 501 3 n LYS . 501 C 501 C 502 3 n SER . 502 C 502 C 503 3 n GLU . 503 C 503 C 504 3 n GLU . 504 C 504 C 505 3 n GLU . 505 C 505 C 506 3 n THR . 506 C 506 C 507 3 n SER . 507 C 507 C 508 3 n PRO . 508 C 508 C 509 3 n LEU . 509 C 509 C 510 3 n VAL . 510 C 510 C 511 3 n THR . 511 C 511 C 512 3 n HIS . 512 C 512 C 513 3 n GLN . 513 C 513 C 514 3 n ASN . 514 C 514 C 515 3 n PRO . 515 C 515 C 516 3 n ALA . 516 C 516 C 517 3 n GLY . 517 C 517 C 518 3 n PRO . 518 C 518 C 519 3 n VAL . 519 C 519 C 520 3 n ALA . 520 C 520 C 521 3 n SER . 521 C 521 C 522 3 n ALA . 522 C 522 C 523 3 n PRO . 523 C 523 C 524 3 n GLU . 524 C 524 C 525 3 n LEU . 525 C 525 C 526 3 n GLU . 526 C 526 C 527 3 n SER . 527 C 527 C 528 3 n LYS . 528 C 528 C 529 3 n GLU . 529 C 529 C 530 3 n SER . 530 C 530 C 531 3 n VAL . 531 C 531 C 532 3 n LEU . 532 C 532 D 1 4 n THR . 1 D 1 D 2 4 n ALA . 2 D 2 D 3 4 n LEU . 3 D 3 D 4 4 n VAL . 4 D 4 D 5 4 n THR . 5 D 5 D 6 4 n HIS . 6 D 6 D 7 4 n HIS . 7 D 7 D 8 4 n TRP . 8 D 8 D 9 4 n LYS . 9 D 9 D 10 4 n GLY . 10 D 10 D 11 4 n ASN . 11 D 11 D 12 4 n ALA . 12 D 12 D 13 4 n GLY . 13 D 13 D 14 4 n GLY . 14 D 14 D 15 4 n ASP . 15 D 15 D 16 4 n TRP . 16 D 16 D 17 4 n SER . 17 D 17 D 18 4 n VAL . 18 D 18 D 19 4 n GLN . 19 D 19 D 20 4 n PRO . 20 D 20 D 21 4 n GLN . 21 D 21 D 22 4 n ILE . 22 D 22 D 23 4 n LEU . 23 D 23 D 24 4 n GLY . 24 D 24 D 25 4 n SER . 25 D 25 D 26 4 n THR . 26 D 26 D 27 4 n ASN . 27 D 27 D 28 4 n LYS . 28 D 28 D 29 4 n LEU . 29 D 29 D 30 4 n SER . 30 D 30 D 31 4 n GLN . 31 D 31 D 32 4 n ALA . 32 D 32 D 33 4 n SER . 33 D 33 D 34 4 n CYS . 34 D 34 D 35 4 n THR . 35 D 35 D 36 4 n VAL . 36 D 36 D 37 4 n PRO . 37 D 37 D 38 4 n ILE . 38 D 38 D 39 4 n GLY . 39 D 39 D 40 4 n LYS . 40 D 40 D 41 4 n LEU . 41 D 41 D 42 4 n ALA . 42 D 42 D 43 4 n CYS . 43 D 43 D 44 4 n TRP . 44 D 44 D 45 4 n ASN . 45 D 45 D 46 4 n LYS . 46 D 46 D 47 4 n ASN . 47 D 47 D 48 4 n ALA . 48 D 48 D 49 4 n PRO . 49 D 49 D 50 4 n ILE . 50 D 50 D 51 4 n HIS . 51 D 51 D 52 4 n VAL . 52 D 52 D 53 4 n SER . 53 D 53 D 54 4 n ASP . 54 D 54 D 55 4 n GLY . 55 D 55 D 56 4 n GLY . 56 D 56 D 57 4 n GLY . 57 D 57 D 58 4 n PRO . 58 D 58 D 59 4 n THR . 59 D 59 D 60 4 n ASP . 60 D 60 D 61 4 n THR . 61 D 61 D 62 4 n VAL . 62 D 62 D 63 4 n ARG . 63 D 63 D 64 4 n GLU . 64 D 64 D 65 4 n VAL . 65 D 65 D 66 4 n GLN . 66 D 66 D 67 4 n ILE . 67 D 67 D 68 4 n GLN . 68 D 68 D 69 4 n GLU . 69 D 69 D 70 4 n GLU . 70 D 70 D 71 4 n VAL . 71 D 71 D 72 4 n GLN . 72 D 72 D 73 4 n LYS . 73 D 73 D 74 4 n TRP . 74 D 74 D 75 4 n ILE . 75 D 75 D 76 4 n ASP . 76 D 76 D 77 4 n SER . 77 D 77 D 78 4 n GLN . 78 D 78 D 79 4 n ILE . 79 D 79 # _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 ? -52.062 -9.330 14.806 1.00 19.56 1 A 1 ATOM 2 C CA . MET A 1 1 ? -52.709 -8.178 14.153 1.00 25.11 1 A 1 ATOM 3 C C . MET A 1 1 ? -52.039 -6.864 14.551 1.00 25.80 1 A 1 ATOM 4 O O . MET A 1 1 ? -52.731 -5.867 14.722 1.00 24.53 1 A 1 ATOM 5 C CB . MET A 1 1 ? -54.205 -8.116 14.490 1.00 24.53 1 A 1 ATOM 6 C CG . MET A 1 1 ? -55.069 -9.113 13.720 1.00 22.58 1 A 1 ATOM 7 S SD . MET A 1 1 ? -56.820 -8.962 14.184 1.00 20.72 1 A 1 ATOM 8 C CE . MET A 1 1 ? -57.604 -9.991 12.920 1.00 18.36 1 A 1 ATOM 9 N N . GLU A 1 2 ? -50.734 -6.874 14.784 1.00 23.55 2 A 1 ATOM 10 C CA . GLU A 1 2 ? -50.046 -5.687 15.283 1.00 26.27 2 A 1 ATOM 11 C C . GLU A 1 2 ? -50.149 -4.579 14.243 1.00 25.81 2 A 1 ATOM 12 O O . GLU A 1 2 ? -49.744 -4.739 13.095 1.00 25.13 2 A 1 ATOM 13 C CB . GLU A 1 2 ? -48.605 -6.015 15.663 1.00 25.62 2 A 1 ATOM 14 C CG . GLU A 1 2 ? -48.568 -6.798 16.982 1.00 23.96 2 A 1 ATOM 15 C CD . GLU A 1 2 ? -47.150 -7.107 17.459 1.00 22.73 2 A 1 ATOM 16 O OE1 . GLU A 1 2 ? -46.998 -7.240 18.691 1.00 20.31 2 A 1 ATOM 17 O OE2 . GLU A 1 2 ? -46.255 -7.229 16.591 1.00 24.94 2 A 1 ATOM 18 N N . LYS A 1 3 ? -50.803 -3.499 14.643 1.00 25.43 3 A 1 ATOM 19 C CA . LYS A 1 3 ? -51.027 -2.340 13.794 1.00 28.75 3 A 1 ATOM 20 C C . LYS A 1 3 ? -49.666 -1.707 13.545 1.00 27.88 3 A 1 ATOM 21 O O . LYS A 1 3 ? -49.190 -0.943 14.379 1.00 26.00 3 A 1 ATOM 22 C CB . LYS A 1 3 ? -51.975 -1.344 14.476 1.00 27.44 3 A 1 ATOM 23 C CG . LYS A 1 3 ? -53.442 -1.785 14.470 1.00 25.49 3 A 1 ATOM 24 C CD . LYS A 1 3 ? -54.304 -0.726 15.164 1.00 24.25 3 A 1 ATOM 25 C CE . LYS A 1 3 ? -55.792 -1.065 15.059 1.00 21.82 3 A 1 ATOM 26 N NZ . LYS A 1 3 ? -56.630 -0.056 15.734 1.00 20.86 3 A 1 ATOM 27 N N . SER A 1 4 ? -49.055 -2.046 12.424 1.00 25.32 4 A 1 ATOM 28 C CA . SER A 1 4 ? -47.938 -1.280 11.905 1.00 26.05 4 A 1 ATOM 29 C C . SER A 1 4 ? -48.449 0.139 11.718 1.00 25.44 4 A 1 ATOM 30 O O . SER A 1 4 ? -49.213 0.402 10.791 1.00 24.21 4 A 1 ATOM 31 C CB . SER A 1 4 ? -47.420 -1.879 10.592 1.00 24.47 4 A 1 ATOM 32 O OG . SER A 1 4 ? -48.462 -2.034 9.649 1.00 22.53 4 A 1 ATOM 33 N N . ASN A 1 5 ? -48.115 1.010 12.648 1.00 26.09 5 A 1 ATOM 34 C CA . ASN A 1 5 ? -48.404 2.424 12.519 1.00 29.24 5 A 1 ATOM 35 C C . ASN A 1 5 ? -47.569 2.916 11.343 1.00 28.69 5 A 1 ATOM 36 O O . ASN A 1 5 ? -46.424 3.318 11.497 1.00 26.73 5 A 1 ATOM 37 C CB . ASN A 1 5 ? -48.097 3.164 13.834 1.00 27.54 5 A 1 ATOM 38 C CG . ASN A 1 5 ? -49.262 3.217 14.812 1.00 24.34 5 A 1 ATOM 39 O OD1 . ASN A 1 5 ? -50.420 3.040 14.477 1.00 23.67 5 A 1 ATOM 40 N ND2 . ASN A 1 5 ? -48.991 3.517 16.061 1.00 24.94 5 A 1 ATOM 41 N N . GLU A 1 6 ? -48.157 2.815 10.168 1.00 25.96 6 A 1 ATOM 42 C CA . GLU A 1 6 ? -47.721 3.536 8.992 1.00 26.74 6 A 1 ATOM 43 C C . GLU A 1 6 ? -47.885 5.015 9.322 1.00 25.82 6 A 1 ATOM 44 O O . GLU A 1 6 ? -48.926 5.620 9.081 1.00 25.06 6 A 1 ATOM 45 C CB . GLU A 1 6 ? -48.544 3.140 7.758 1.00 25.72 6 A 1 ATOM 46 C CG . GLU A 1 6 ? -48.240 1.729 7.246 1.00 24.20 6 A 1 ATOM 47 C CD . GLU A 1 6 ? -49.029 1.372 5.978 1.00 22.99 6 A 1 ATOM 48 O OE1 . GLU A 1 6 ? -48.610 0.413 5.294 1.00 21.51 6 A 1 ATOM 49 O OE2 . GLU A 1 6 ? -50.060 2.033 5.693 1.00 25.43 6 A 1 ATOM 50 N N . THR A 1 7 ? -46.874 5.575 9.961 1.00 25.32 7 A 1 ATOM 51 C CA . THR A 1 7 ? -46.751 7.015 10.065 1.00 25.92 7 A 1 ATOM 52 C C . THR A 1 7 ? -46.571 7.514 8.643 1.00 25.45 7 A 1 ATOM 53 O O . THR A 1 7 ? -45.457 7.579 8.131 1.00 24.11 7 A 1 ATOM 54 C CB . THR A 1 7 ? -45.586 7.436 10.973 1.00 24.05 7 A 1 ATOM 55 O OG1 . THR A 1 7 ? -44.454 6.632 10.755 1.00 22.31 7 A 1 ATOM 56 C CG2 . THR A 1 7 ? -45.956 7.305 12.453 1.00 22.93 7 A 1 ATOM 57 N N . ASN A 1 8 ? -47.701 7.786 8.008 1.00 24.87 8 A 1 ATOM 58 C CA . ASN A 1 8 ? -47.770 8.503 6.752 1.00 25.80 8 A 1 ATOM 59 C C . ASN A 1 8 ? -47.118 9.858 6.997 1.00 25.26 8 A 1 ATOM 60 O O . ASN A 1 8 ? -47.766 10.791 7.461 1.00 24.27 8 A 1 ATOM 61 C CB . ASN A 1 8 ? -49.237 8.641 6.310 1.00 24.35 8 A 1 ATOM 62 C CG . ASN A 1 8 ? -49.740 7.454 5.504 1.00 21.34 8 A 1 ATOM 63 O OD1 . ASN A 1 8 ? -49.020 6.836 4.749 1.00 21.15 8 A 1 ATOM 64 N ND2 . ASN A 1 8 ? -51.012 7.139 5.596 1.00 22.44 8 A 1 ATOM 65 N N . GLY A 1 9 ? -45.819 9.906 6.764 1.00 26.84 9 A 1 ATOM 66 C CA . GLY A 1 9 ? -45.103 11.161 6.761 1.00 28.03 9 A 1 ATOM 67 C C . GLY A 1 9 ? -45.738 11.998 5.672 1.00 28.13 9 A 1 ATOM 68 O O . GLY A 1 9 ? -45.507 11.747 4.493 1.00 26.70 9 A 1 ATOM 69 N N . TYR A 1 10 ? -46.593 12.923 6.090 1.00 24.54 10 A 1 ATOM 70 C CA . TYR A 1 10 ? -47.132 13.925 5.200 1.00 25.96 10 A 1 ATOM 71 C C . TYR A 1 10 ? -45.931 14.668 4.635 1.00 25.04 10 A 1 ATOM 72 O O . TYR A 1 10 ? -45.321 15.485 5.316 1.00 24.04 10 A 1 ATOM 73 C CB . TYR A 1 10 ? -48.097 14.850 5.948 1.00 24.98 10 A 1 ATOM 74 C CG . TYR A 1 10 ? -49.524 14.339 6.006 1.00 24.11 10 A 1 ATOM 75 C CD1 . TYR A 1 10 ? -50.469 14.806 5.073 1.00 23.77 10 A 1 ATOM 76 C CD2 . TYR A 1 10 ? -49.917 13.406 6.982 1.00 24.18 10 A 1 ATOM 77 C CE1 . TYR A 1 10 ? -51.797 14.354 5.119 1.00 22.35 10 A 1 ATOM 78 C CE2 . TYR A 1 10 ? -51.244 12.942 7.030 1.00 24.06 10 A 1 ATOM 79 C CZ . TYR A 1 10 ? -52.186 13.421 6.100 1.00 24.60 10 A 1 ATOM 80 O OH . TYR A 1 10 ? -53.486 12.984 6.151 1.00 25.39 10 A 1 ATOM 81 N N . LEU A 1 11 ? -45.565 14.310 3.415 1.00 25.31 11 A 1 ATOM 82 C CA . LEU A 1 11 ? -44.693 15.138 2.603 1.00 27.90 11 A 1 ATOM 83 C C . LEU A 1 11 ? -45.436 16.450 2.415 1.00 27.61 11 A 1 ATOM 84 O O . LEU A 1 11 ? -46.332 16.541 1.575 1.00 26.92 11 A 1 ATOM 85 C CB . LEU A 1 11 ? -44.390 14.446 1.265 1.00 26.66 11 A 1 ATOM 86 C CG . LEU A 1 11 ? -43.209 13.467 1.331 1.00 24.37 11 A 1 ATOM 87 C CD1 . LEU A 1 11 ? -43.203 12.557 0.110 1.00 23.91 11 A 1 ATOM 88 C CD2 . LEU A 1 11 ? -41.871 14.223 1.375 1.00 27.33 11 A 1 ATOM 89 N N . ASP A 1 12 ? -45.110 17.394 3.265 1.00 28.51 12 A 1 ATOM 90 C CA . ASP A 1 12 ? -45.751 18.691 3.235 1.00 29.84 12 A 1 ATOM 91 C C . ASP A 1 12 ? -45.422 19.304 1.881 1.00 28.76 12 A 1 ATOM 92 O O . ASP A 1 12 ? -44.270 19.592 1.554 1.00 27.58 12 A 1 ATOM 93 C CB . ASP A 1 12 ? -45.325 19.523 4.453 1.00 27.87 12 A 1 ATOM 94 C CG . ASP A 1 12 ? -46.392 20.525 4.900 1.00 25.02 12 A 1 ATOM 95 O OD1 . ASP A 1 12 ? -47.417 20.654 4.193 1.00 25.08 12 A 1 ATOM 96 O OD2 . ASP A 1 12 ? -46.174 21.156 5.954 1.00 26.81 12 A 1 ATOM 97 N N . SER A 1 13 ? -46.427 19.367 1.049 1.00 29.81 13 A 1 ATOM 98 C CA . SER A 1 13 ? -46.306 19.838 -0.321 1.00 30.69 13 A 1 ATOM 99 C C . SER A 1 13 ? -46.169 21.351 -0.289 1.00 29.83 13 A 1 ATOM 100 O O . SER A 1 13 ? -47.130 22.068 -0.567 1.00 28.80 13 A 1 ATOM 101 C CB . SER A 1 13 ? -47.496 19.367 -1.169 1.00 28.57 13 A 1 ATOM 102 O OG . SER A 1 13 ? -48.713 19.874 -0.674 1.00 27.40 13 A 1 ATOM 103 N N . ALA A 1 14 ? -44.999 21.820 0.110 1.00 29.81 14 A 1 ATOM 104 C CA . ALA A 1 14 ? -44.687 23.234 0.066 1.00 32.47 14 A 1 ATOM 105 C C . ALA A 1 14 ? -44.991 23.717 -1.351 1.00 32.41 14 A 1 ATOM 106 O O . ALA A 1 14 ? -44.375 23.271 -2.320 1.00 31.21 14 A 1 ATOM 107 C CB . ALA A 1 14 ? -43.229 23.448 0.471 1.00 30.18 14 A 1 ATOM 108 N N . GLN A 1 15 ? -45.994 24.569 -1.449 1.00 30.13 15 A 1 ATOM 109 C CA . GLN A 1 15 ? -46.437 25.115 -2.720 1.00 32.31 15 A 1 ATOM 110 C C . GLN A 1 15 ? -45.260 25.856 -3.333 1.00 31.79 15 A 1 ATOM 111 O O . GLN A 1 15 ? -44.900 26.942 -2.890 1.00 30.43 15 A 1 ATOM 112 C CB . GLN A 1 15 ? -47.630 26.058 -2.523 1.00 30.13 15 A 1 ATOM 113 C CG . GLN A 1 15 ? -48.958 25.333 -2.282 1.00 28.66 15 A 1 ATOM 114 C CD . GLN A 1 15 ? -50.142 26.300 -2.165 1.00 26.29 15 A 1 ATOM 115 O OE1 . GLN A 1 15 ? -50.006 27.495 -1.993 1.00 26.95 15 A 1 ATOM 116 N NE2 . GLN A 1 15 ? -51.356 25.804 -2.265 1.00 27.89 15 A 1 ATOM 117 N N . ALA A 1 16 ? -44.659 25.239 -4.334 1.00 32.45 16 A 1 ATOM 118 C CA . ALA A 1 16 ? -43.668 25.922 -5.140 1.00 34.08 16 A 1 ATOM 119 C C . ALA A 1 16 ? -44.368 27.140 -5.739 1.00 34.17 16 A 1 ATOM 120 O O . ALA A 1 16 ? -45.279 27.000 -6.553 1.00 32.79 16 A 1 ATOM 121 C CB . ALA A 1 16 ? -43.123 24.961 -6.198 1.00 31.74 16 A 1 ATOM 122 N N . GLY A 1 17 ? -43.993 28.310 -5.271 1.00 33.68 17 A 1 ATOM 123 C CA . GLY A 1 17 ? -44.551 29.565 -5.755 1.00 34.61 17 A 1 ATOM 124 C C . GLY A 1 17 ? -44.448 29.623 -7.277 1.00 34.07 17 A 1 ATOM 125 O O . GLY A 1 17 ? -43.545 29.013 -7.853 1.00 32.54 17 A 1 ATOM 126 N N . PRO A 1 18 ? -45.378 30.323 -7.937 1.00 31.65 18 A 1 ATOM 127 C CA . PRO A 1 18 ? -45.482 30.293 -9.385 1.00 33.34 18 A 1 ATOM 128 C C . PRO A 1 18 ? -44.140 30.689 -9.987 1.00 33.91 18 A 1 ATOM 129 O O . PRO A 1 18 ? -43.627 31.779 -9.728 1.00 31.92 18 A 1 ATOM 130 C CB . PRO A 1 18 ? -46.614 31.259 -9.742 1.00 30.18 18 A 1 ATOM 131 C CG . PRO A 1 18 ? -46.697 32.185 -8.534 1.00 29.89 18 A 1 ATOM 132 C CD . PRO A 1 18 ? -46.305 31.283 -7.370 1.00 34.41 18 A 1 ATOM 133 N N . ALA A 1 19 ? -43.574 29.768 -10.760 1.00 33.25 19 A 1 ATOM 134 C CA . ALA A 1 19 ? -42.333 30.023 -11.459 1.00 34.79 19 A 1 ATOM 135 C C . ALA A 1 19 ? -42.537 31.279 -12.305 1.00 34.78 19 A 1 ATOM 136 O O . ALA A 1 19 ? -43.449 31.331 -13.128 1.00 33.32 19 A 1 ATOM 137 C CB . ALA A 1 19 ? -41.964 28.801 -12.304 1.00 32.22 19 A 1 ATOM 138 N N . ALA A 1 20 ? -41.722 32.292 -12.061 1.00 34.64 20 A 1 ATOM 139 C CA . ALA A 1 20 ? -41.808 33.549 -12.791 1.00 37.02 20 A 1 ATOM 140 C C . ALA A 1 20 ? -41.786 33.244 -14.292 1.00 37.22 20 A 1 ATOM 141 O O . ALA A 1 20 ? -40.974 32.441 -14.756 1.00 35.83 20 A 1 ATOM 142 C CB . ALA A 1 20 ? -40.664 34.466 -12.366 1.00 34.82 20 A 1 ATOM 143 N N . GLY A 1 21 ? -42.719 33.850 -15.014 1.00 33.79 21 A 1 ATOM 144 C CA . GLY A 1 21 ? -42.957 33.545 -16.418 1.00 35.44 21 A 1 ATOM 145 C C . GLY A 1 21 ? -41.670 33.628 -17.233 1.00 35.49 21 A 1 ATOM 146 O O . GLY A 1 21 ? -40.763 34.388 -16.889 1.00 33.69 21 A 1 ATOM 147 N N . PRO A 1 22 ? -41.579 32.863 -18.328 1.00 37.38 22 A 1 ATOM 148 C CA . PRO A 1 22 ? -40.382 32.826 -19.148 1.00 38.40 22 A 1 ATOM 149 C C . PRO A 1 22 ? -40.109 34.237 -19.664 1.00 39.21 22 A 1 ATOM 150 O O . PRO A 1 22 ? -40.859 34.764 -20.486 1.00 37.05 22 A 1 ATOM 151 C CB . PRO A 1 22 ? -40.679 31.812 -20.258 1.00 35.41 22 A 1 ATOM 152 C CG . PRO A 1 22 ? -42.200 31.809 -20.362 1.00 35.55 22 A 1 ATOM 153 C CD . PRO A 1 22 ? -42.651 32.075 -18.929 1.00 39.71 22 A 1 ATOM 154 N N . GLY A 1 23 ? -39.070 34.855 -19.126 1.00 39.85 23 A 1 ATOM 155 C CA . GLY A 1 23 ? -38.653 36.172 -19.584 1.00 42.03 23 A 1 ATOM 156 C C . GLY A 1 23 ? -38.419 36.117 -21.089 1.00 42.28 23 A 1 ATOM 157 O O . GLY A 1 23 ? -37.862 35.140 -21.590 1.00 40.21 23 A 1 ATOM 158 N N . ALA A 1 24 ? -38.886 37.142 -21.796 1.00 39.50 24 A 1 ATOM 159 C CA . ALA A 1 24 ? -38.933 37.149 -23.252 1.00 42.11 24 A 1 ATOM 160 C C . ALA A 1 24 ? -37.578 36.732 -23.857 1.00 42.28 24 A 1 ATOM 161 O O . ALA A 1 24 ? -36.548 37.316 -23.523 1.00 39.88 24 A 1 ATOM 162 C CB . ALA A 1 24 ? -39.364 38.540 -23.726 1.00 38.77 24 A 1 ATOM 163 N N . PRO A 1 25 ? -37.563 35.742 -24.756 1.00 43.84 25 A 1 ATOM 164 C CA . PRO A 1 25 ? -36.325 35.123 -25.240 1.00 45.09 25 A 1 ATOM 165 C C . PRO A 1 25 ? -35.446 36.073 -26.053 1.00 46.07 25 A 1 ATOM 166 O O . PRO A 1 25 ? -34.257 35.830 -26.228 1.00 43.44 25 A 1 ATOM 167 C CB . PRO A 1 25 ? -36.796 33.928 -26.075 1.00 42.03 25 A 1 ATOM 168 C CG . PRO A 1 25 ? -38.202 34.315 -26.529 1.00 41.95 25 A 1 ATOM 169 C CD . PRO A 1 25 ? -38.735 35.110 -25.354 1.00 45.46 25 A 1 ATOM 170 N N . GLY A 1 26 ? -36.062 37.140 -26.576 1.00 50.95 26 A 1 ATOM 171 C CA . GLY A 1 26 ? -35.429 38.025 -27.547 1.00 53.13 26 A 1 ATOM 172 C C . GLY A 1 26 ? -34.451 39.049 -26.993 1.00 54.27 26 A 1 ATOM 173 O O . GLY A 1 26 ? -33.710 39.649 -27.776 1.00 49.79 26 A 1 ATOM 174 N N . THR A 1 27 ? -34.444 39.303 -25.704 1.00 55.35 27 A 1 ATOM 175 C CA . THR A 1 27 ? -33.615 40.379 -25.168 1.00 58.42 27 A 1 ATOM 176 C C . THR A 1 27 ? -32.136 39.992 -25.158 1.00 59.40 27 A 1 ATOM 177 O O . THR A 1 27 ? -31.755 38.898 -24.734 1.00 54.76 27 A 1 ATOM 178 C CB . THR A 1 27 ? -34.086 40.848 -23.782 1.00 53.23 27 A 1 ATOM 179 O OG1 . THR A 1 27 ? -34.263 39.762 -22.911 1.00 48.59 27 A 1 ATOM 180 C CG2 . THR A 1 27 ? -35.418 41.593 -23.860 1.00 48.23 27 A 1 ATOM 181 N N . ALA A 1 28 ? -31.301 40.921 -25.579 1.00 61.07 28 A 1 ATOM 182 C CA . ALA A 1 28 ? -29.847 40.742 -25.622 1.00 66.89 28 A 1 ATOM 183 C C . ALA A 1 28 ? -29.264 40.296 -24.268 1.00 69.09 28 A 1 ATOM 184 O O . ALA A 1 28 ? -28.355 39.469 -24.218 1.00 64.58 28 A 1 ATOM 185 C CB . ALA A 1 28 ? -29.220 42.061 -26.087 1.00 63.36 28 A 1 ATOM 186 N N . ALA A 1 29 ? -29.855 40.764 -23.171 1.00 64.67 29 A 1 ATOM 187 C CA . ALA A 1 29 ? -29.489 40.358 -21.819 1.00 68.03 29 A 1 ATOM 188 C C . ALA A 1 29 ? -29.709 38.856 -21.556 1.00 69.78 29 A 1 ATOM 189 O O . ALA A 1 29 ? -28.899 38.215 -20.886 1.00 64.58 29 A 1 ATOM 190 C CB . ALA A 1 29 ? -30.295 41.212 -20.838 1.00 65.19 29 A 1 ATOM 191 N N . GLY A 1 30 ? -30.777 38.277 -22.111 1.00 66.61 30 A 1 ATOM 192 C CA . GLY A 1 30 ? -31.045 36.840 -22.008 1.00 68.63 30 A 1 ATOM 193 C C . GLY A 1 30 ? -30.016 35.996 -22.759 1.00 70.73 30 A 1 ATOM 194 O O . GLY A 1 30 ? -29.510 35.006 -22.223 1.00 66.27 30 A 1 ATOM 195 N N . ARG A 1 31 ? -29.639 36.421 -23.967 1.00 70.70 31 A 1 ATOM 196 C CA . ARG A 1 31 ? -28.539 35.803 -24.723 1.00 73.38 31 A 1 ATOM 197 C C . ARG A 1 31 ? -27.212 35.936 -23.988 1.00 74.64 31 A 1 ATOM 198 O O . ARG A 1 31 ? -26.506 34.945 -23.866 1.00 70.95 31 A 1 ATOM 199 C CB . ARG A 1 31 ? -28.427 36.394 -26.137 1.00 69.81 31 A 1 ATOM 200 C CG . ARG A 1 31 ? -29.271 35.615 -27.154 1.00 62.27 31 A 1 ATOM 201 C CD . ARG A 1 31 ? -29.009 36.141 -28.565 1.00 59.16 31 A 1 ATOM 202 N NE . ARG A 1 31 ? -29.696 35.340 -29.594 1.00 52.04 31 A 1 ATOM 203 C CZ . ARG A 1 31 ? -29.697 35.583 -30.897 1.00 46.45 31 A 1 ATOM 204 N NH1 . ARG A 1 31 ? -29.071 36.616 -31.402 1.00 43.37 31 A 1 ATOM 205 N NH2 . ARG A 1 31 ? -30.331 34.795 -31.719 1.00 41.96 31 A 1 ATOM 206 N N . ALA A 1 32 ? -26.916 37.115 -23.466 1.00 70.79 32 A 1 ATOM 207 C CA . ALA A 1 32 ? -25.688 37.347 -22.714 1.00 74.02 32 A 1 ATOM 208 C C . ALA A 1 32 ? -25.592 36.452 -21.466 1.00 75.72 32 A 1 ATOM 209 O O . ALA A 1 32 ? -24.558 35.827 -21.240 1.00 71.93 32 A 1 ATOM 210 C CB . ALA A 1 32 ? -25.593 38.832 -22.358 1.00 71.50 32 A 1 ATOM 211 N N . ARG A 1 33 ? -26.684 36.293 -20.709 1.00 70.99 33 A 1 ATOM 212 C CA . ARG A 1 33 ? -26.715 35.384 -19.550 1.00 71.23 33 A 1 ATOM 213 C C . ARG A 1 33 ? -26.553 33.919 -19.946 1.00 72.23 33 A 1 ATOM 214 O O . ARG A 1 33 ? -25.825 33.198 -19.273 1.00 68.21 33 A 1 ATOM 215 C CB . ARG A 1 33 ? -28.003 35.563 -18.730 1.00 67.92 33 A 1 ATOM 216 C CG . ARG A 1 33 ? -27.840 36.609 -17.620 1.00 60.09 33 A 1 ATOM 217 C CD . ARG A 1 33 ? -29.091 36.635 -16.738 1.00 56.12 33 A 1 ATOM 218 N NE . ARG A 1 33 ? -28.941 37.547 -15.587 1.00 49.60 33 A 1 ATOM 219 C CZ . ARG A 1 33 ? -29.871 37.824 -14.679 1.00 42.90 33 A 1 ATOM 220 N NH1 . ARG A 1 33 ? -31.065 37.290 -14.732 1.00 40.91 33 A 1 ATOM 221 N NH2 . ARG A 1 33 ? -29.618 38.648 -13.700 1.00 38.68 33 A 1 ATOM 222 N N . ARG A 1 34 ? -27.209 33.477 -21.021 1.00 70.29 34 A 1 ATOM 223 C CA . ARG A 1 34 ? -27.026 32.107 -21.524 1.00 70.07 34 A 1 ATOM 224 C C . ARG A 1 34 ? -25.598 31.882 -22.003 1.00 71.30 34 A 1 ATOM 225 O O . ARG A 1 34 ? -25.026 30.850 -21.685 1.00 66.52 34 A 1 ATOM 226 C CB . ARG A 1 34 ? -28.024 31.778 -22.643 1.00 65.58 34 A 1 ATOM 227 C CG . ARG A 1 34 ? -29.392 31.360 -22.092 1.00 58.87 34 A 1 ATOM 228 C CD . ARG A 1 34 ? -30.295 30.911 -23.244 1.00 56.48 34 A 1 ATOM 229 N NE . ARG A 1 34 ? -31.617 30.459 -22.765 1.00 49.76 34 A 1 ATOM 230 C CZ . ARG A 1 34 ? -32.611 30.009 -23.522 1.00 44.61 34 A 1 ATOM 231 N NH1 . ARG A 1 34 ? -32.498 29.920 -24.819 1.00 41.96 34 A 1 ATOM 232 N NH2 . ARG A 1 34 ? -33.743 29.642 -22.983 1.00 39.69 34 A 1 ATOM 233 N N . CYS A 1 35 ? -25.044 32.853 -22.703 1.00 70.51 35 A 1 ATOM 234 C CA . CYS A 1 35 ? -23.666 32.782 -23.175 1.00 70.42 35 A 1 ATOM 235 C C . CYS A 1 35 ? -22.684 32.755 -21.997 1.00 71.25 35 A 1 ATOM 236 O O . CYS A 1 35 ? -21.801 31.910 -21.957 1.00 67.41 35 A 1 ATOM 237 C CB . CYS A 1 35 ? -23.399 33.948 -24.137 1.00 67.04 35 A 1 ATOM 238 S SG . CYS A 1 35 ? -22.321 33.391 -25.483 1.00 57.41 35 A 1 ATOM 239 N N . ALA A 1 36 ? -22.893 33.600 -20.993 1.00 69.96 36 A 1 ATOM 240 C CA . ALA A 1 36 ? -22.082 33.596 -19.780 1.00 71.57 36 A 1 ATOM 241 C C . ALA A 1 36 ? -22.200 32.272 -19.001 1.00 72.77 36 A 1 ATOM 242 O O . ALA A 1 36 ? -21.198 31.744 -18.525 1.00 68.65 36 A 1 ATOM 243 C CB . ALA A 1 36 ? -22.491 34.792 -18.915 1.00 68.72 36 A 1 ATOM 244 N N . GLY A 1 37 ? -23.409 31.719 -18.906 1.00 67.41 37 A 1 ATOM 245 C CA . GLY A 1 37 ? -23.624 30.413 -18.283 1.00 66.42 37 A 1 ATOM 246 C C . GLY A 1 37 ? -22.941 29.276 -19.043 1.00 67.95 37 A 1 ATOM 247 O O . GLY A 1 37 ? -22.312 28.413 -18.428 1.00 63.26 37 A 1 ATOM 248 N N . PHE A 1 38 ? -23.019 29.312 -20.377 1.00 71.72 38 A 1 ATOM 249 C CA . PHE A 1 38 ? -22.335 28.351 -21.238 1.00 70.36 38 A 1 ATOM 250 C C . PHE A 1 38 ? -20.815 28.485 -21.125 1.00 72.28 38 A 1 ATOM 251 O O . PHE A 1 38 ? -20.138 27.492 -20.879 1.00 67.92 38 A 1 ATOM 252 C CB . PHE A 1 38 ? -22.808 28.535 -22.682 1.00 65.12 38 A 1 ATOM 253 C CG . PHE A 1 38 ? -22.164 27.550 -23.639 1.00 60.42 38 A 1 ATOM 254 C CD1 . PHE A 1 38 ? -21.038 27.922 -24.396 1.00 55.88 38 A 1 ATOM 255 C CD2 . PHE A 1 38 ? -22.685 26.245 -23.757 1.00 55.05 38 A 1 ATOM 256 C CE1 . PHE A 1 38 ? -20.444 26.996 -25.269 1.00 50.18 38 A 1 ATOM 257 C CE2 . PHE A 1 38 ? -22.089 25.319 -24.631 1.00 49.70 38 A 1 ATOM 258 C CZ . PHE A 1 38 ? -20.971 25.698 -25.386 1.00 48.32 38 A 1 ATOM 259 N N . LEU A 1 39 ? -20.296 29.701 -21.218 1.00 70.43 39 A 1 ATOM 260 C CA . LEU A 1 39 ? -18.870 29.988 -21.055 1.00 70.71 39 A 1 ATOM 261 C C . LEU A 1 39 ? -18.343 29.491 -19.705 1.00 71.20 39 A 1 ATOM 262 O O . LEU A 1 39 ? -17.270 28.910 -19.644 1.00 69.24 39 A 1 ATOM 263 C CB . LEU A 1 39 ? -18.633 31.501 -21.188 1.00 68.76 39 A 1 ATOM 264 C CG . LEU A 1 39 ? -18.688 32.034 -22.632 1.00 64.32 39 A 1 ATOM 265 C CD1 . LEU A 1 39 ? -18.785 33.555 -22.616 1.00 58.07 39 A 1 ATOM 266 C CD2 . LEU A 1 39 ? -17.445 31.648 -23.420 1.00 60.49 39 A 1 ATOM 267 N N . ARG A 1 40 ? -19.119 29.667 -18.648 1.00 68.43 40 A 1 ATOM 268 C CA . ARG A 1 40 ? -18.712 29.236 -17.305 1.00 67.65 40 A 1 ATOM 269 C C . ARG A 1 40 ? -18.723 27.714 -17.149 1.00 68.42 40 A 1 ATOM 270 O O . ARG A 1 40 ? -17.864 27.177 -16.475 1.00 65.34 40 A 1 ATOM 271 C CB . ARG A 1 40 ? -19.596 29.944 -16.269 1.00 64.32 40 A 1 ATOM 272 C CG . ARG A 1 40 ? -18.896 30.078 -14.913 1.00 56.59 40 A 1 ATOM 273 C CD . ARG A 1 40 ? -19.776 30.886 -13.955 1.00 52.26 40 A 1 ATOM 274 N NE . ARG A 1 40 ? -19.055 31.230 -12.716 1.00 46.36 40 A 1 ATOM 275 C CZ . ARG A 1 40 ? -19.506 31.989 -11.728 1.00 39.82 40 A 1 ATOM 276 N NH1 . ARG A 1 40 ? -20.704 32.510 -11.749 1.00 37.44 40 A 1 ATOM 277 N NH2 . ARG A 1 40 ? -18.749 32.247 -10.698 1.00 36.12 40 A 1 ATOM 278 N N . ARG A 1 41 ? -19.670 27.026 -17.784 1.00 67.70 41 A 1 ATOM 279 C CA . ARG A 1 41 ? -19.719 25.553 -17.799 1.00 65.69 41 A 1 ATOM 280 C C . ARG A 1 41 ? -18.632 24.941 -18.685 1.00 67.08 41 A 1 ATOM 281 O O . ARG A 1 41 ? -18.111 23.887 -18.358 1.00 62.55 41 A 1 ATOM 282 C CB . ARG A 1 41 ? -21.099 25.070 -18.265 1.00 61.05 41 A 1 ATOM 283 C CG . ARG A 1 41 ? -22.165 25.221 -17.173 1.00 54.74 41 A 1 ATOM 284 C CD . ARG A 1 41 ? -23.503 24.698 -17.699 1.00 50.63 41 A 1 ATOM 285 N NE . ARG A 1 41 ? -24.568 24.805 -16.679 1.00 44.19 41 A 1 ATOM 286 C CZ . ARG A 1 41 ? -25.799 24.318 -16.791 1.00 39.28 41 A 1 ATOM 287 N NH1 . ARG A 1 41 ? -26.191 23.684 -17.861 1.00 36.52 41 A 1 ATOM 288 N NH2 . ARG A 1 41 ? -26.656 24.462 -15.818 1.00 34.93 41 A 1 ATOM 289 N N . GLN A 1 42 ? -18.307 25.610 -19.777 1.00 70.85 42 A 1 ATOM 290 C CA . GLN A 1 42 ? -17.281 25.177 -20.730 1.00 71.13 42 A 1 ATOM 291 C C . GLN A 1 42 ? -15.908 25.813 -20.452 1.00 74.77 42 A 1 ATOM 292 O O . GLN A 1 42 ? -15.027 25.774 -21.299 1.00 70.09 42 A 1 ATOM 293 C CB . GLN A 1 42 ? -17.784 25.467 -22.158 1.00 64.85 42 A 1 ATOM 294 C CG . GLN A 1 42 ? -18.982 24.586 -22.570 1.00 59.22 42 A 1 ATOM 295 C CD . GLN A 1 42 ? -18.588 23.192 -23.081 1.00 54.40 42 A 1 ATOM 296 O OE1 . GLN A 1 42 ? -17.476 22.940 -23.497 1.00 49.27 42 A 1 ATOM 297 N NE2 . GLN A 1 42 ? -19.504 22.251 -23.095 1.00 47.65 42 A 1 ATOM 298 N N . ALA A 1 43 ? -15.720 26.414 -19.280 1.00 76.37 43 A 1 ATOM 299 C CA . ALA A 1 43 ? -14.520 27.185 -18.962 1.00 78.75 43 A 1 ATOM 300 C C . ALA A 1 43 ? -13.223 26.394 -19.178 1.00 80.65 43 A 1 ATOM 301 O O . ALA A 1 43 ? -12.300 26.896 -19.815 1.00 78.65 43 A 1 ATOM 302 C CB . ALA A 1 43 ? -14.626 27.684 -17.514 1.00 76.50 43 A 1 ATOM 303 N N . LEU A 1 44 ? -13.167 25.142 -18.707 1.00 78.90 44 A 1 ATOM 304 C CA . LEU A 1 44 ? -11.970 24.310 -18.841 1.00 79.81 44 A 1 ATOM 305 C C . LEU A 1 44 ? -11.654 23.993 -20.311 1.00 80.57 44 A 1 ATOM 306 O O . LEU A 1 44 ? -10.507 24.114 -20.728 1.00 78.99 44 A 1 ATOM 307 C CB . LEU A 1 44 ? -12.145 23.035 -18.003 1.00 78.55 44 A 1 ATOM 308 C CG . LEU A 1 44 ? -10.865 22.180 -17.929 1.00 73.75 44 A 1 ATOM 309 C CD1 . LEU A 1 44 ? -9.739 22.906 -17.190 1.00 68.57 44 A 1 ATOM 310 C CD2 . LEU A 1 44 ? -11.158 20.876 -17.195 1.00 69.15 44 A 1 ATOM 311 N N . VAL A 1 45 ? -12.674 23.657 -21.105 1.00 79.31 45 A 1 ATOM 312 C CA . VAL A 1 45 ? -12.510 23.399 -22.546 1.00 78.93 45 A 1 ATOM 313 C C . VAL A 1 45 ? -12.012 24.652 -23.264 1.00 80.76 45 A 1 ATOM 314 O O . VAL A 1 45 ? -11.054 24.591 -24.029 1.00 79.66 45 A 1 ATOM 315 C CB . VAL A 1 45 ? -13.829 22.908 -23.172 1.00 75.52 45 A 1 ATOM 316 C CG1 . VAL A 1 45 ? -13.693 22.681 -24.680 1.00 68.47 45 A 1 ATOM 317 C CG2 . VAL A 1 45 ? -14.285 21.590 -22.533 1.00 68.56 45 A 1 ATOM 318 N N . LEU A 1 46 ? -12.619 25.804 -22.984 1.00 81.75 46 A 1 ATOM 319 C CA . LEU A 1 46 ? -12.217 27.073 -23.594 1.00 83.47 46 A 1 ATOM 320 C C . LEU A 1 46 ? -10.793 27.479 -23.201 1.00 85.16 46 A 1 ATOM 321 O O . LEU A 1 46 ? -10.030 27.927 -24.054 1.00 84.68 46 A 1 ATOM 322 C CB . LEU A 1 46 ? -13.218 28.167 -23.199 1.00 82.13 46 A 1 ATOM 323 C CG . LEU A 1 46 ? -14.617 27.989 -23.821 1.00 76.15 46 A 1 ATOM 324 C CD1 . LEU A 1 46 ? -15.571 28.982 -23.174 1.00 69.58 46 A 1 ATOM 325 C CD2 . LEU A 1 46 ? -14.614 28.226 -25.330 1.00 69.88 46 A 1 ATOM 326 N N . LEU A 1 47 ? -10.426 27.288 -21.937 1.00 85.23 47 A 1 ATOM 327 C CA . LEU A 1 47 ? -9.064 27.536 -21.469 1.00 86.91 47 A 1 ATOM 328 C C . LEU A 1 47 ? -8.063 26.590 -22.139 1.00 87.56 47 A 1 ATOM 329 O O . LEU A 1 47 ? -7.009 27.042 -22.571 1.00 86.96 47 A 1 ATOM 330 C CB . LEU A 1 47 ? -9.006 27.409 -19.940 1.00 87.46 47 A 1 ATOM 331 C CG . LEU A 1 47 ? -9.646 28.586 -19.172 1.00 85.09 47 A 1 ATOM 332 C CD1 . LEU A 1 47 ? -9.722 28.236 -17.689 1.00 80.53 47 A 1 ATOM 333 C CD2 . LEU A 1 47 ? -8.846 29.876 -19.326 1.00 80.63 47 A 1 ATOM 334 N N . THR A 1 48 ? -8.413 25.322 -22.300 1.00 84.62 48 A 1 ATOM 335 C CA . THR A 1 48 ? -7.560 24.339 -22.989 1.00 84.32 48 A 1 ATOM 336 C C . THR A 1 48 ? -7.359 24.713 -24.458 1.00 85.12 48 A 1 ATOM 337 O O . THR A 1 48 ? -6.225 24.781 -24.923 1.00 83.91 48 A 1 ATOM 338 C CB . THR A 1 48 ? -8.133 22.922 -22.855 1.00 82.79 48 A 1 ATOM 339 O OG1 . THR A 1 48 ? -8.280 22.604 -21.493 1.00 74.42 48 A 1 ATOM 340 C CG2 . THR A 1 48 ? -7.215 21.863 -23.454 1.00 73.18 48 A 1 ATOM 341 N N . VAL A 1 49 ? -8.436 25.053 -25.173 1.00 84.56 49 A 1 ATOM 342 C CA . VAL A 1 49 ? -8.341 25.525 -26.566 1.00 84.86 49 A 1 ATOM 343 C C . VAL A 1 49 ? -7.505 26.805 -26.659 1.00 86.65 49 A 1 ATOM 344 O O . VAL A 1 49 ? -6.663 26.924 -27.547 1.00 86.42 49 A 1 ATOM 345 C CB . VAL A 1 49 ? -9.744 25.736 -27.171 1.00 82.86 49 A 1 ATOM 346 C CG1 . VAL A 1 49 ? -9.689 26.358 -28.570 1.00 76.42 49 A 1 ATOM 347 C CG2 . VAL A 1 49 ? -10.485 24.402 -27.309 1.00 76.52 49 A 1 ATOM 348 N N . SER A 1 50 ? -7.688 27.744 -25.737 1.00 88.13 50 A 1 ATOM 349 C CA . SER A 1 50 ? -6.865 28.955 -25.698 1.00 89.39 50 A 1 ATOM 350 C C . SER A 1 50 ? -5.394 28.646 -25.421 1.00 90.28 50 A 1 ATOM 351 O O . SER A 1 50 ? -4.523 29.260 -26.036 1.00 89.48 50 A 1 ATOM 352 C CB . SER A 1 50 ? -7.422 29.964 -24.686 1.00 88.89 50 A 1 ATOM 353 O OG . SER A 1 50 ? -7.158 29.609 -23.352 1.00 76.56 50 A 1 ATOM 354 N N . GLY A 1 51 ? -5.117 27.662 -24.569 1.00 89.26 51 A 1 ATOM 355 C CA . GLY A 1 51 ? -3.767 27.173 -24.308 1.00 89.87 51 A 1 ATOM 356 C C . GLY A 1 51 ? -3.108 26.579 -25.554 1.00 90.62 51 A 1 ATOM 357 O O . GLY A 1 51 ? -1.960 26.899 -25.851 1.00 89.06 51 A 1 ATOM 358 N N . VAL A 1 52 ? -3.849 25.791 -26.332 1.00 88.42 52 A 1 ATOM 359 C CA . VAL A 1 52 ? -3.364 25.245 -27.613 1.00 87.53 52 A 1 ATOM 360 C C . VAL A 1 52 ? -3.031 26.366 -28.598 1.00 88.36 52 A 1 ATOM 361 O O . VAL A 1 52 ? -1.961 26.360 -29.206 1.00 87.62 52 A 1 ATOM 362 C CB . VAL A 1 52 ? -4.396 24.286 -28.231 1.00 85.65 52 A 1 ATOM 363 C CG1 . VAL A 1 52 ? -3.976 23.791 -29.622 1.00 79.40 52 A 1 ATOM 364 C CG2 . VAL A 1 52 ? -4.589 23.056 -27.348 1.00 80.21 52 A 1 ATOM 365 N N . LEU A 1 53 ? -3.923 27.349 -28.742 1.00 89.31 53 A 1 ATOM 366 C CA . LEU A 1 53 ? -3.702 28.481 -29.643 1.00 90.00 53 A 1 ATOM 367 C C . LEU A 1 53 ? -2.515 29.346 -29.199 1.00 90.52 53 A 1 ATOM 368 O O . LEU A 1 53 ? -1.681 29.721 -30.025 1.00 90.03 53 A 1 ATOM 369 C CB . LEU A 1 53 ? -4.988 29.320 -29.731 1.00 89.55 53 A 1 ATOM 370 C CG . LEU A 1 53 ? -6.173 28.619 -30.428 1.00 85.31 53 A 1 ATOM 371 C CD1 . LEU A 1 53 ? -7.418 29.492 -30.300 1.00 79.40 53 A 1 ATOM 372 C CD2 . LEU A 1 53 ? -5.906 28.369 -31.911 1.00 79.52 53 A 1 ATOM 373 N N . ALA A 1 54 ? -2.413 29.625 -27.903 1.00 91.57 54 A 1 ATOM 374 C CA . ALA A 1 54 ? -1.283 30.359 -27.347 1.00 92.48 54 A 1 ATOM 375 C C . ALA A 1 54 ? 0.035 29.587 -27.520 1.00 92.69 54 A 1 ATOM 376 O O . ALA A 1 54 ? 1.046 30.178 -27.896 1.00 91.50 54 A 1 ATOM 377 C CB . ALA A 1 54 ? -1.578 30.663 -25.874 1.00 92.22 54 A 1 ATOM 378 N N . GLY A 1 55 ? 0.002 28.275 -27.320 1.00 91.29 55 A 1 ATOM 379 C CA . GLY A 1 55 ? 1.144 27.396 -27.546 1.00 90.73 55 A 1 ATOM 380 C C . GLY A 1 55 ? 1.585 27.366 -29.006 1.00 91.11 55 A 1 ATOM 381 O O . GLY A 1 55 ? 2.775 27.490 -29.295 1.00 89.69 55 A 1 ATOM 382 N N . ALA A 1 56 ? 0.628 27.300 -29.931 1.00 89.63 56 A 1 ATOM 383 C CA . ALA A 1 56 ? 0.927 27.378 -31.356 1.00 88.77 56 A 1 ATOM 384 C C . ALA A 1 56 ? 1.568 28.723 -31.735 1.00 89.26 56 A 1 ATOM 385 O O . ALA A 1 56 ? 2.550 28.751 -32.477 1.00 87.58 56 A 1 ATOM 386 C CB . ALA A 1 56 ? -0.364 27.116 -32.139 1.00 86.83 56 A 1 ATOM 387 N N . GLY A 1 57 ? 1.057 29.823 -31.188 1.00 91.19 57 A 1 ATOM 388 C CA . GLY A 1 57 ? 1.654 31.145 -31.372 1.00 91.42 57 A 1 ATOM 389 C C . GLY A 1 57 ? 3.068 31.245 -30.794 1.00 91.90 57 A 1 ATOM 390 O O . GLY A 1 57 ? 3.977 31.731 -31.471 1.00 90.84 57 A 1 ATOM 391 N N . LEU A 1 58 ? 3.267 30.730 -29.579 1.00 91.94 58 A 1 ATOM 392 C CA . LEU A 1 58 ? 4.571 30.698 -28.918 1.00 91.98 58 A 1 ATOM 393 C C . LEU A 1 58 ? 5.581 29.865 -29.715 1.00 91.91 58 A 1 ATOM 394 O O . LEU A 1 58 ? 6.689 30.328 -29.980 1.00 90.21 58 A 1 ATOM 395 C CB . LEU A 1 58 ? 4.384 30.148 -27.491 1.00 90.96 58 A 1 ATOM 396 C CG . LEU A 1 58 ? 5.677 30.146 -26.646 1.00 86.89 58 A 1 ATOM 397 C CD1 . LEU A 1 58 ? 6.119 31.557 -26.283 1.00 80.40 58 A 1 ATOM 398 C CD2 . LEU A 1 58 ? 5.451 29.365 -25.352 1.00 80.71 58 A 1 ATOM 399 N N . GLY A 1 59 ? 5.178 28.676 -30.137 1.00 90.64 59 A 1 ATOM 400 C CA . GLY A 1 59 ? 6.019 27.799 -30.946 1.00 89.97 59 A 1 ATOM 401 C C . GLY A 1 59 ? 6.384 28.417 -32.295 1.00 90.36 59 A 1 ATOM 402 O O . GLY A 1 59 ? 7.546 28.384 -32.692 1.00 88.46 59 A 1 ATOM 403 N N . ALA A 1 60 ? 5.421 29.058 -32.966 1.00 90.12 60 A 1 ATOM 404 C CA . ALA A 1 60 ? 5.683 29.757 -34.219 1.00 89.46 60 A 1 ATOM 405 C C . ALA A 1 60 ? 6.661 30.931 -34.039 1.00 89.46 60 A 1 ATOM 406 O O . ALA A 1 60 ? 7.548 31.120 -34.869 1.00 86.90 60 A 1 ATOM 407 C CB . ALA A 1 60 ? 4.346 30.222 -34.805 1.00 87.98 60 A 1 ATOM 408 N N . ALA A 1 61 ? 6.524 31.683 -32.948 1.00 90.40 61 A 1 ATOM 409 C CA . ALA A 1 61 ? 7.421 32.795 -32.648 1.00 90.49 61 A 1 ATOM 410 C C . ALA A 1 61 ? 8.854 32.334 -32.334 1.00 90.39 61 A 1 ATOM 411 O O . ALA A 1 61 ? 9.816 32.969 -32.764 1.00 87.86 61 A 1 ATOM 412 C CB . ALA A 1 61 ? 6.823 33.593 -31.482 1.00 89.73 61 A 1 ATOM 413 N N . LEU A 1 62 ? 8.995 31.223 -31.610 1.00 90.21 62 A 1 ATOM 414 C CA . LEU A 1 62 ? 10.302 30.694 -31.208 1.00 89.68 62 A 1 ATOM 415 C C . LEU A 1 62 ? 10.963 29.810 -32.273 1.00 88.59 62 A 1 ATOM 416 O O . LEU A 1 62 ? 12.180 29.648 -32.254 1.00 84.66 62 A 1 ATOM 417 C CB . LEU A 1 62 ? 10.153 29.938 -29.879 1.00 88.73 62 A 1 ATOM 418 C CG . LEU A 1 62 ? 9.782 30.824 -28.673 1.00 87.02 62 A 1 ATOM 419 C CD1 . LEU A 1 62 ? 9.562 29.941 -27.451 1.00 81.56 62 A 1 ATOM 420 C CD2 . LEU A 1 62 ? 10.863 31.847 -28.338 1.00 81.77 62 A 1 ATOM 421 N N . ARG A 1 63 ? 10.197 29.284 -33.224 1.00 87.11 63 A 1 ATOM 422 C CA . ARG A 1 63 ? 10.703 28.371 -34.262 1.00 85.18 63 A 1 ATOM 423 C C . ARG A 1 63 ? 11.829 28.960 -35.115 1.00 83.66 63 A 1 ATOM 424 O O . ARG A 1 63 ? 12.670 28.221 -35.612 1.00 75.47 63 A 1 ATOM 425 C CB . ARG A 1 63 ? 9.522 27.944 -35.145 1.00 81.52 63 A 1 ATOM 426 C CG . ARG A 1 63 ? 9.888 26.874 -36.170 1.00 77.32 63 A 1 ATOM 427 C CD . ARG A 1 63 ? 8.649 26.464 -36.966 1.00 75.13 63 A 1 ATOM 428 N NE . ARG A 1 63 ? 8.934 25.435 -37.976 1.00 71.64 63 A 1 ATOM 429 C CZ . ARG A 1 63 ? 8.855 24.120 -37.818 1.00 68.47 63 A 1 ATOM 430 N NH1 . ARG A 1 63 ? 8.553 23.571 -36.682 1.00 62.74 63 A 1 ATOM 431 N NH2 . ARG A 1 63 ? 9.070 23.320 -38.823 1.00 63.25 63 A 1 ATOM 432 N N . GLY A 1 64 ? 11.830 30.270 -35.295 1.00 82.32 64 A 1 ATOM 433 C CA . GLY A 1 64 ? 12.898 30.954 -36.026 1.00 81.51 64 A 1 ATOM 434 C C . GLY A 1 64 ? 14.231 31.002 -35.275 1.00 82.11 64 A 1 ATOM 435 O O . GLY A 1 64 ? 15.263 31.278 -35.881 1.00 75.46 64 A 1 ATOM 436 N N . LEU A 1 65 ? 14.202 30.732 -33.975 1.00 84.67 65 A 1 ATOM 437 C CA . LEU A 1 65 ? 15.402 30.655 -33.156 1.00 83.40 65 A 1 ATOM 438 C C . LEU A 1 65 ? 15.959 29.229 -33.196 1.00 82.03 65 A 1 ATOM 439 O O . LEU A 1 65 ? 15.230 28.259 -33.004 1.00 73.60 65 A 1 ATOM 440 C CB . LEU A 1 65 ? 15.080 31.099 -31.718 1.00 80.65 65 A 1 ATOM 441 C CG . LEU A 1 65 ? 14.590 32.558 -31.593 1.00 74.90 65 A 1 ATOM 442 C CD1 . LEU A 1 65 ? 14.093 32.826 -30.182 1.00 68.99 65 A 1 ATOM 443 C CD2 . LEU A 1 65 ? 15.706 33.560 -31.906 1.00 68.59 65 A 1 ATOM 444 N N . SER A 1 66 ? 17.249 29.111 -33.398 1.00 79.63 66 A 1 ATOM 445 C CA . SER A 1 66 ? 17.940 27.823 -33.314 1.00 80.27 66 A 1 ATOM 446 C C . SER A 1 66 ? 18.152 27.427 -31.849 1.00 82.01 66 A 1 ATOM 447 O O . SER A 1 66 ? 19.261 27.542 -31.319 1.00 75.21 66 A 1 ATOM 448 C CB . SER A 1 66 ? 19.256 27.883 -34.096 1.00 74.37 66 A 1 ATOM 449 O OG . SER A 1 66 ? 20.082 28.910 -33.586 1.00 63.22 66 A 1 ATOM 450 N N . LEU A 1 67 ? 17.083 27.010 -31.179 1.00 79.66 67 A 1 ATOM 451 C CA . LEU A 1 67 ? 17.159 26.551 -29.799 1.00 80.83 67 A 1 ATOM 452 C C . LEU A 1 67 ? 17.925 25.228 -29.724 1.00 80.69 67 A 1 ATOM 453 O O . LEU A 1 67 ? 17.682 24.314 -30.512 1.00 76.66 67 A 1 ATOM 454 C CB . LEU A 1 67 ? 15.751 26.429 -29.200 1.00 79.67 67 A 1 ATOM 455 C CG . LEU A 1 67 ? 14.977 27.757 -29.084 1.00 77.70 67 A 1 ATOM 456 C CD1 . LEU A 1 67 ? 13.589 27.499 -28.519 1.00 71.77 67 A 1 ATOM 457 C CD2 . LEU A 1 67 ? 15.669 28.767 -28.167 1.00 72.48 67 A 1 ATOM 458 N N . SER A 1 68 ? 18.820 25.132 -28.749 1.00 79.68 68 A 1 ATOM 459 C CA . SER A 1 68 ? 19.491 23.872 -28.458 1.00 79.39 68 A 1 ATOM 460 C C . SER A 1 68 ? 18.505 22.867 -27.867 1.00 80.08 68 A 1 ATOM 461 O O . SER A 1 68 ? 17.451 23.227 -27.330 1.00 76.68 68 A 1 ATOM 462 C CB . SER A 1 68 ? 20.681 24.094 -27.518 1.00 76.99 68 A 1 ATOM 463 O OG . SER A 1 68 ? 20.255 24.370 -26.203 1.00 70.33 68 A 1 ATOM 464 N N . ARG A 1 69 ? 18.873 21.599 -27.901 1.00 76.91 69 A 1 ATOM 465 C CA . ARG A 1 69 ? 18.054 20.534 -27.316 1.00 76.80 69 A 1 ATOM 466 C C . ARG A 1 69 ? 17.733 20.790 -25.841 1.00 79.48 69 A 1 ATOM 467 O O . ARG A 1 69 ? 16.595 20.615 -25.415 1.00 76.19 69 A 1 ATOM 468 C CB . ARG A 1 69 ? 18.796 19.208 -27.514 1.00 72.04 69 A 1 ATOM 469 C CG . ARG A 1 69 ? 17.933 18.033 -27.069 1.00 62.63 69 A 1 ATOM 470 C CD . ARG A 1 69 ? 18.692 16.736 -27.301 1.00 57.71 69 A 1 ATOM 471 N NE . ARG A 1 69 ? 17.860 15.593 -26.919 1.00 51.50 69 A 1 ATOM 472 C CZ . ARG A 1 69 ? 18.081 14.345 -27.249 1.00 45.63 69 A 1 ATOM 473 N NH1 . ARG A 1 69 ? 19.148 13.972 -27.891 1.00 41.98 69 A 1 ATOM 474 N NH2 . ARG A 1 69 ? 17.207 13.443 -26.945 1.00 39.86 69 A 1 ATOM 475 N N . THR A 1 70 ? 18.705 21.252 -25.076 1.00 79.42 70 A 1 ATOM 476 C CA . THR A 1 70 ? 18.528 21.609 -23.663 1.00 80.29 70 A 1 ATOM 477 C C . THR A 1 70 ? 17.544 22.767 -23.484 1.00 82.20 70 A 1 ATOM 478 O O . THR A 1 70 ? 16.689 22.726 -22.605 1.00 80.40 70 A 1 ATOM 479 C CB . THR A 1 70 ? 19.880 21.978 -23.042 1.00 77.95 70 A 1 ATOM 480 O OG1 . THR A 1 70 ? 20.834 20.987 -23.345 1.00 68.51 70 A 1 ATOM 481 C CG2 . THR A 1 70 ? 19.813 22.087 -21.526 1.00 66.88 70 A 1 ATOM 482 N N . GLN A 1 71 ? 17.603 23.776 -24.343 1.00 81.91 71 A 1 ATOM 483 C CA . GLN A 1 71 ? 16.662 24.901 -24.313 1.00 83.13 71 A 1 ATOM 484 C C . GLN A 1 71 ? 15.232 24.465 -24.656 1.00 84.25 71 A 1 ATOM 485 O O . GLN A 1 71 ? 14.287 24.943 -24.031 1.00 83.76 71 A 1 ATOM 486 C CB . GLN A 1 71 ? 17.125 25.995 -25.284 1.00 83.26 71 A 1 ATOM 487 C CG . GLN A 1 71 ? 18.376 26.739 -24.799 1.00 81.27 71 A 1 ATOM 488 C CD . GLN A 1 71 ? 18.938 27.690 -25.863 1.00 79.21 71 A 1 ATOM 489 O OE1 . GLN A 1 71 ? 18.682 27.572 -27.049 1.00 74.17 71 A 1 ATOM 490 N NE2 . GLN A 1 71 ? 19.730 28.659 -25.475 1.00 70.69 71 A 1 ATOM 491 N N . VAL A 1 72 ? 15.066 23.545 -25.598 1.00 84.60 72 A 1 ATOM 492 C CA . VAL A 1 72 ? 13.753 22.960 -25.913 1.00 84.81 72 A 1 ATOM 493 C C . VAL A 1 72 ? 13.209 22.181 -24.713 1.00 85.46 72 A 1 ATOM 494 O O . VAL A 1 72 ? 12.038 22.334 -24.373 1.00 84.28 72 A 1 ATOM 495 C CB . VAL A 1 72 ? 13.808 22.076 -27.173 1.00 83.53 72 A 1 ATOM 496 C CG1 . VAL A 1 72 ? 12.450 21.439 -27.473 1.00 75.68 72 A 1 ATOM 497 C CG2 . VAL A 1 72 ? 14.197 22.905 -28.405 1.00 76.44 72 A 1 ATOM 498 N N . THR A 1 73 ? 14.050 21.423 -24.024 1.00 83.67 73 A 1 ATOM 499 C CA . THR A 1 73 ? 13.657 20.722 -22.789 1.00 83.76 73 A 1 ATOM 500 C C . THR A 1 73 ? 13.192 21.705 -21.708 1.00 85.16 73 A 1 ATOM 501 O O . THR A 1 73 ? 12.171 21.478 -21.068 1.00 83.73 73 A 1 ATOM 502 C CB . THR A 1 73 ? 14.807 19.860 -22.249 1.00 81.97 73 A 1 ATOM 503 O OG1 . THR A 1 73 ? 15.283 18.985 -23.241 1.00 70.42 73 A 1 ATOM 504 C CG2 . THR A 1 73 ? 14.380 18.990 -21.074 1.00 68.50 73 A 1 ATOM 505 N N . TYR A 1 74 ? 13.887 22.832 -21.540 1.00 85.45 74 A 1 ATOM 506 C CA . TYR A 1 74 ? 13.466 23.867 -20.592 1.00 86.36 74 A 1 ATOM 507 C C . TYR A 1 74 ? 12.157 24.555 -20.998 1.00 87.14 74 A 1 ATOM 508 O O . TYR A 1 74 ? 11.344 24.877 -20.134 1.00 86.06 74 A 1 ATOM 509 C CB . TYR A 1 74 ? 14.581 24.903 -20.416 1.00 85.37 74 A 1 ATOM 510 C CG . TYR A 1 74 ? 15.876 24.413 -19.797 1.00 84.95 74 A 1 ATOM 511 C CD1 . TYR A 1 74 ? 15.925 23.287 -18.951 1.00 80.60 74 A 1 ATOM 512 C CD2 . TYR A 1 74 ? 17.065 25.124 -20.052 1.00 80.87 74 A 1 ATOM 513 C CE1 . TYR A 1 74 ? 17.138 22.869 -18.380 1.00 79.33 74 A 1 ATOM 514 C CE2 . TYR A 1 74 ? 18.280 24.718 -19.483 1.00 79.16 74 A 1 ATOM 515 C CZ . TYR A 1 74 ? 18.315 23.588 -18.652 1.00 80.83 74 A 1 ATOM 516 O OH . TYR A 1 74 ? 19.509 23.188 -18.103 1.00 78.57 74 A 1 ATOM 517 N N . LEU A 1 75 ? 11.926 24.754 -22.278 1.00 88.12 75 A 1 ATOM 518 C CA . LEU A 1 75 ? 10.665 25.283 -22.792 1.00 89.01 75 A 1 ATOM 519 C C . LEU A 1 75 ? 9.501 24.310 -22.540 1.00 89.33 75 A 1 ATOM 520 O O . LEU A 1 75 ? 8.415 24.742 -22.158 1.00 87.91 75 A 1 ATOM 521 C CB . LEU A 1 75 ? 10.830 25.582 -24.294 1.00 88.34 75 A 1 ATOM 522 C CG . LEU A 1 75 ? 9.576 26.187 -24.963 1.00 86.37 75 A 1 ATOM 523 C CD1 . LEU A 1 75 ? 9.276 27.593 -24.453 1.00 81.25 75 A 1 ATOM 524 C CD2 . LEU A 1 75 ? 9.784 26.263 -26.476 1.00 82.18 75 A 1 ATOM 525 N N . ALA A 1 76 ? 9.735 23.018 -22.720 1.00 87.46 76 A 1 ATOM 526 C CA . ALA A 1 76 ? 8.731 21.979 -22.511 1.00 86.80 76 A 1 ATOM 527 C C . ALA A 1 76 ? 8.441 21.688 -21.029 1.00 87.82 76 A 1 ATOM 528 O O . ALA A 1 76 ? 7.437 21.047 -20.724 1.00 85.46 76 A 1 ATOM 529 C CB . ALA A 1 76 ? 9.192 20.718 -23.241 1.00 84.13 76 A 1 ATOM 530 N N . PHE A 1 77 ? 9.272 22.170 -20.115 1.00 86.85 77 A 1 ATOM 531 C CA . PHE A 1 77 ? 9.221 21.810 -18.698 1.00 88.08 77 A 1 ATOM 532 C C . PHE A 1 77 ? 7.847 21.965 -18.011 1.00 88.69 77 A 1 ATOM 533 O O . PHE A 1 77 ? 7.439 21.041 -17.306 1.00 87.77 77 A 1 ATOM 534 C CB . PHE A 1 77 ? 10.310 22.574 -17.940 1.00 87.67 77 A 1 ATOM 535 C CG . PHE A 1 77 ? 10.454 22.123 -16.511 1.00 87.78 77 A 1 ATOM 536 C CD1 . PHE A 1 77 ? 9.934 22.898 -15.460 1.00 83.56 77 A 1 ATOM 537 C CD2 . PHE A 1 77 ? 11.078 20.896 -16.235 1.00 83.86 77 A 1 ATOM 538 C CE1 . PHE A 1 77 ? 10.050 22.449 -14.141 1.00 83.10 77 A 1 ATOM 539 C CE2 . PHE A 1 77 ? 11.196 20.444 -14.918 1.00 82.66 77 A 1 ATOM 540 C CZ . PHE A 1 77 ? 10.683 21.224 -13.873 1.00 85.37 77 A 1 ATOM 541 N N . PRO A 1 78 ? 7.078 23.054 -18.204 1.00 90.34 78 A 1 ATOM 542 C CA . PRO A 1 78 ? 5.723 23.130 -17.646 1.00 90.42 78 A 1 ATOM 543 C C . PRO A 1 78 ? 4.784 22.047 -18.192 1.00 90.33 78 A 1 ATOM 544 O O . PRO A 1 78 ? 3.873 21.611 -17.489 1.00 88.22 78 A 1 ATOM 545 C CB . PRO A 1 78 ? 5.221 24.539 -17.986 1.00 89.57 78 A 1 ATOM 546 C CG . PRO A 1 78 ? 6.498 25.337 -18.208 1.00 89.11 78 A 1 ATOM 547 C CD . PRO A 1 78 ? 7.427 24.313 -18.839 1.00 91.13 78 A 1 ATOM 548 N N . GLY A 1 79 ? 5.002 21.605 -19.423 1.00 88.74 79 A 1 ATOM 549 C CA . GLY A 1 79 ? 4.311 20.463 -20.015 1.00 88.02 79 A 1 ATOM 550 C C . GLY A 1 79 ? 4.775 19.132 -19.426 1.00 88.35 79 A 1 ATOM 551 O O . GLY A 1 79 ? 3.944 18.287 -19.114 1.00 86.15 79 A 1 ATOM 552 N N . GLU A 1 80 ? 6.069 18.975 -19.197 1.00 87.15 80 A 1 ATOM 553 C CA . GLU A 1 80 ? 6.630 17.813 -18.497 1.00 86.60 80 A 1 ATOM 554 C C . GLU A 1 80 ? 5.998 17.651 -17.108 1.00 87.10 80 A 1 ATOM 555 O O . GLU A 1 80 ? 5.601 16.549 -16.733 1.00 85.90 80 A 1 ATOM 556 C CB . GLU A 1 80 ? 8.158 17.963 -18.393 1.00 85.24 80 A 1 ATOM 557 C CG . GLU A 1 80 ? 8.853 16.704 -17.846 1.00 79.68 80 A 1 ATOM 558 C CD . GLU A 1 80 ? 10.335 16.916 -17.507 1.00 78.21 80 A 1 ATOM 559 O OE1 . GLU A 1 80 ? 10.852 16.195 -16.628 1.00 70.46 80 A 1 ATOM 560 O OE2 . GLU A 1 80 ? 10.990 17.820 -18.071 1.00 72.88 80 A 1 ATOM 561 N N . MET A 1 81 ? 5.797 18.751 -16.371 1.00 87.59 81 A 1 ATOM 562 C CA . MET A 1 81 ? 5.119 18.716 -15.075 1.00 88.11 81 A 1 ATOM 563 C C . MET A 1 81 ? 3.686 18.187 -15.184 1.00 88.59 81 A 1 ATOM 564 O O . MET A 1 81 ? 3.286 17.365 -14.366 1.00 87.58 81 A 1 ATOM 565 C CB . MET A 1 81 ? 5.127 20.096 -14.422 1.00 87.99 81 A 1 ATOM 566 C CG . MET A 1 81 ? 6.518 20.575 -13.984 1.00 83.37 81 A 1 ATOM 567 S SD . MET A 1 81 ? 7.387 19.508 -12.807 1.00 79.10 81 A 1 ATOM 568 C CE . MET A 1 81 ? 8.382 18.524 -13.932 1.00 68.43 81 A 1 ATOM 569 N N . LEU A 1 82 ? 2.936 18.603 -16.195 1.00 87.90 82 A 1 ATOM 570 C CA . LEU A 1 82 ? 1.591 18.076 -16.449 1.00 87.06 82 A 1 ATOM 571 C C . LEU A 1 82 ? 1.623 16.563 -16.688 1.00 87.22 82 A 1 ATOM 572 O O . LEU A 1 82 ? 0.838 15.831 -16.090 1.00 85.92 82 A 1 ATOM 573 C CB . LEU A 1 82 ? 0.971 18.820 -17.643 1.00 85.37 82 A 1 ATOM 574 C CG . LEU A 1 82 ? -0.369 18.234 -18.125 1.00 84.47 82 A 1 ATOM 575 C CD1 . LEU A 1 82 ? -1.456 18.325 -17.056 1.00 79.44 82 A 1 ATOM 576 C CD2 . LEU A 1 82 ? -0.843 18.981 -19.366 1.00 80.40 82 A 1 ATOM 577 N N . LEU A 1 83 ? 2.536 16.096 -17.526 1.00 85.10 83 A 1 ATOM 578 C CA . LEU A 1 83 ? 2.648 14.673 -17.843 1.00 83.63 83 A 1 ATOM 579 C C . LEU A 1 83 ? 3.059 13.846 -16.621 1.00 83.90 83 A 1 ATOM 580 O O . LEU A 1 83 ? 2.494 12.777 -16.391 1.00 82.45 83 A 1 ATOM 581 C CB . LEU A 1 83 ? 3.628 14.490 -19.006 1.00 81.70 83 A 1 ATOM 582 C CG . LEU A 1 83 ? 3.159 15.145 -20.320 1.00 77.88 83 A 1 ATOM 583 C CD1 . LEU A 1 83 ? 4.261 15.031 -21.359 1.00 73.68 83 A 1 ATOM 584 C CD2 . LEU A 1 83 ? 1.895 14.499 -20.877 1.00 73.65 83 A 1 ATOM 585 N N . ARG A 1 84 ? 3.956 14.362 -15.787 1.00 87.16 84 A 1 ATOM 586 C CA . ARG A 1 84 ? 4.324 13.718 -14.520 1.00 86.96 84 A 1 ATOM 587 C C . ARG A 1 84 ? 3.141 13.646 -13.551 1.00 87.58 84 A 1 ATOM 588 O O . ARG A 1 84 ? 2.920 12.593 -12.965 1.00 86.19 84 A 1 ATOM 589 C CB . ARG A 1 84 ? 5.514 14.432 -13.879 1.00 86.02 84 A 1 ATOM 590 C CG . ARG A 1 84 ? 6.804 14.272 -14.704 1.00 81.88 84 A 1 ATOM 591 C CD . ARG A 1 84 ? 8.009 14.899 -13.996 1.00 80.57 84 A 1 ATOM 592 N NE . ARG A 1 84 ? 8.435 14.087 -12.846 1.00 79.58 84 A 1 ATOM 593 C CZ . ARG A 1 84 ? 9.178 12.984 -12.890 1.00 78.71 84 A 1 ATOM 594 N NH1 . ARG A 1 84 ? 9.706 12.543 -14.002 1.00 69.21 84 A 1 ATOM 595 N NH2 . ARG A 1 84 ? 9.408 12.304 -11.815 1.00 74.14 84 A 1 ATOM 596 N N . MET A 1 85 ? 2.348 14.705 -13.423 1.00 86.28 85 A 1 ATOM 597 C CA . MET A 1 85 ? 1.127 14.699 -12.607 1.00 85.78 85 A 1 ATOM 598 C C . MET A 1 85 ? 0.124 13.649 -13.101 1.00 86.45 85 A 1 ATOM 599 O O . MET A 1 85 ? -0.429 12.905 -12.297 1.00 85.06 85 A 1 ATOM 600 C CB . MET A 1 85 ? 0.459 16.077 -12.618 1.00 85.91 85 A 1 ATOM 601 C CG . MET A 1 85 ? 1.222 17.170 -11.875 1.00 85.63 85 A 1 ATOM 602 S SD . MET A 1 85 ? 0.429 18.794 -12.060 1.00 84.28 85 A 1 ATOM 603 C CE . MET A 1 85 ? 1.783 19.873 -11.598 1.00 75.39 85 A 1 ATOM 604 N N . LEU A 1 86 ? -0.083 13.548 -14.409 1.00 86.05 86 A 1 ATOM 605 C CA . LEU A 1 86 ? -0.977 12.548 -15.001 1.00 83.76 86 A 1 ATOM 606 C C . LEU A 1 86 ? -0.472 11.121 -14.755 1.00 84.09 86 A 1 ATOM 607 O O . LEU A 1 86 ? -1.241 10.270 -14.313 1.00 82.97 86 A 1 ATOM 608 C CB . LEU A 1 86 ? -1.149 12.820 -16.507 1.00 81.87 86 A 1 ATOM 609 C CG . LEU A 1 86 ? -1.948 14.090 -16.853 1.00 79.11 86 A 1 ATOM 610 C CD1 . LEU A 1 86 ? -1.892 14.329 -18.360 1.00 74.96 86 A 1 ATOM 611 C CD2 . LEU A 1 86 ? -3.414 13.979 -16.443 1.00 75.14 86 A 1 ATOM 612 N N . ARG A 1 87 ? 0.811 10.856 -14.969 1.00 84.63 87 A 1 ATOM 613 C CA . ARG A 1 87 ? 1.397 9.523 -14.725 1.00 83.74 87 A 1 ATOM 614 C C . ARG A 1 87 ? 1.369 9.136 -13.243 1.00 84.30 87 A 1 ATOM 615 O O . ARG A 1 87 ? 1.098 7.983 -12.931 1.00 82.82 87 A 1 ATOM 616 C CB . ARG A 1 87 ? 2.826 9.456 -15.276 1.00 81.79 87 A 1 ATOM 617 C CG . ARG A 1 87 ? 2.851 9.498 -16.813 1.00 77.40 87 A 1 ATOM 618 C CD . ARG A 1 87 ? 4.274 9.328 -17.347 1.00 75.62 87 A 1 ATOM 619 N NE . ARG A 1 87 ? 4.718 7.932 -17.220 1.00 69.50 87 A 1 ATOM 620 C CZ . ARG A 1 87 ? 5.958 7.493 -17.055 1.00 64.42 87 A 1 ATOM 621 N NH1 . ARG A 1 87 ? 6.980 8.296 -16.987 1.00 58.47 87 A 1 ATOM 622 N NH2 . ARG A 1 87 ? 6.182 6.225 -16.964 1.00 56.86 87 A 1 ATOM 623 N N . MET A 1 88 ? 1.584 10.086 -12.346 1.00 86.86 88 A 1 ATOM 624 C CA . MET A 1 88 ? 1.560 9.862 -10.898 1.00 86.95 88 A 1 ATOM 625 C C . MET A 1 88 ? 0.236 9.257 -10.415 1.00 87.42 88 A 1 ATOM 626 O O . MET A 1 88 ? 0.232 8.429 -9.510 1.00 85.36 88 A 1 ATOM 627 C CB . MET A 1 88 ? 1.824 11.201 -10.202 1.00 86.26 88 A 1 ATOM 628 C CG . MET A 1 88 ? 1.825 11.111 -8.674 1.00 83.92 88 A 1 ATOM 629 S SD . MET A 1 88 ? 2.171 12.676 -7.829 1.00 81.35 88 A 1 ATOM 630 C CE . MET A 1 88 ? 0.714 13.627 -8.312 1.00 74.00 88 A 1 ATOM 631 N N . ILE A 1 89 ? -0.879 9.650 -11.017 1.00 88.01 89 A 1 ATOM 632 C CA . ILE A 1 89 ? -2.210 9.196 -10.606 1.00 87.23 89 A 1 ATOM 633 C C . ILE A 1 89 ? -2.704 7.941 -11.332 1.00 87.30 89 A 1 ATOM 634 O O . ILE A 1 89 ? -3.742 7.415 -10.961 1.00 85.34 89 A 1 ATOM 635 C CB . ILE A 1 89 ? -3.243 10.334 -10.690 1.00 84.79 89 A 1 ATOM 636 C CG1 . ILE A 1 89 ? -3.337 10.893 -12.125 1.00 76.38 89 A 1 ATOM 637 C CG2 . ILE A 1 89 ? -2.914 11.428 -9.663 1.00 75.94 89 A 1 ATOM 638 C CD1 . ILE A 1 89 ? -4.569 11.739 -12.350 1.00 71.83 89 A 1 ATOM 639 N N . ILE A 1 90 ? -1.981 7.439 -12.327 1.00 85.63 90 A 1 ATOM 640 C CA . ILE A 1 90 ? -2.382 6.226 -13.058 1.00 83.60 90 A 1 ATOM 641 C C . ILE A 1 90 ? -2.564 5.043 -12.103 1.00 84.43 90 A 1 ATOM 642 O O . ILE A 1 90 ? -3.601 4.388 -12.125 1.00 83.30 90 A 1 ATOM 643 C CB . ILE A 1 90 ? -1.377 5.896 -14.189 1.00 80.66 90 A 1 ATOM 644 C CG1 . ILE A 1 90 ? -1.527 6.914 -15.340 1.00 76.92 90 A 1 ATOM 645 C CG2 . ILE A 1 90 ? -1.573 4.467 -14.730 1.00 76.28 90 A 1 ATOM 646 C CD1 . ILE A 1 90 ? -0.451 6.804 -16.423 1.00 72.08 90 A 1 ATOM 647 N N . LEU A 1 91 ? -1.586 4.790 -11.242 1.00 86.94 91 A 1 ATOM 648 C CA . LEU A 1 91 ? -1.606 3.641 -10.337 1.00 87.43 91 A 1 ATOM 649 C C . LEU A 1 91 ? -2.806 3.658 -9.371 1.00 88.04 91 A 1 ATOM 650 O O . LEU A 1 91 ? -3.576 2.696 -9.378 1.00 86.78 91 A 1 ATOM 651 C CB . LEU A 1 91 ? -0.248 3.530 -9.623 1.00 86.26 91 A 1 ATOM 652 C CG . LEU A 1 91 ? -0.182 2.406 -8.575 1.00 83.88 91 A 1 ATOM 653 C CD1 . LEU A 1 91 ? -0.308 1.026 -9.209 1.00 78.48 91 A 1 ATOM 654 C CD2 . LEU A 1 91 ? 1.145 2.486 -7.833 1.00 78.94 91 A 1 ATOM 655 N N . PRO A 1 92 ? -3.021 4.707 -8.555 1.00 87.95 92 A 1 ATOM 656 C CA . PRO A 1 92 ? -4.185 4.738 -7.671 1.00 87.39 92 A 1 ATOM 657 C C . PRO A 1 92 ? -5.499 4.743 -8.446 1.00 87.41 92 A 1 ATOM 658 O O . PRO A 1 92 ? -6.443 4.089 -8.027 1.00 84.95 92 A 1 ATOM 659 C CB . PRO A 1 92 ? -4.015 5.990 -6.803 1.00 85.28 92 A 1 ATOM 660 C CG . PRO A 1 92 ? -3.123 6.898 -7.634 1.00 84.79 92 A 1 ATOM 661 C CD . PRO A 1 92 ? -2.223 5.917 -8.360 1.00 87.61 92 A 1 ATOM 662 N N . LEU A 1 93 ? -5.557 5.403 -9.593 1.00 86.08 93 A 1 ATOM 663 C CA . LEU A 1 93 ? -6.759 5.438 -10.413 1.00 84.20 93 A 1 ATOM 664 C C . LEU A 1 93 ? -7.120 4.050 -10.943 1.00 84.71 93 A 1 ATOM 665 O O . LEU A 1 93 ? -8.248 3.614 -10.744 1.00 82.84 93 A 1 ATOM 666 C CB . LEU A 1 93 ? -6.571 6.455 -11.548 1.00 81.37 93 A 1 ATOM 667 C CG . LEU A 1 93 ? -7.836 6.671 -12.398 1.00 76.96 93 A 1 ATOM 668 C CD1 . LEU A 1 93 ? -8.950 7.334 -11.593 1.00 72.14 93 A 1 ATOM 669 C CD2 . LEU A 1 93 ? -7.497 7.569 -13.584 1.00 72.34 93 A 1 ATOM 670 N N . VAL A 1 94 ? -6.181 3.338 -11.558 1.00 85.50 94 A 1 ATOM 671 C CA . VAL A 1 94 ? -6.424 1.993 -12.102 1.00 84.61 94 A 1 ATOM 672 C C . VAL A 1 94 ? -6.890 1.041 -11.006 1.00 85.26 94 A 1 ATOM 673 O O . VAL A 1 94 ? -7.919 0.392 -11.156 1.00 84.10 94 A 1 ATOM 674 C CB . VAL A 1 94 ? -5.176 1.444 -12.824 1.00 82.99 94 A 1 ATOM 675 C CG1 . VAL A 1 94 ? -5.294 -0.046 -13.169 1.00 77.11 94 A 1 ATOM 676 C CG2 . VAL A 1 94 ? -4.945 2.178 -14.144 1.00 78.50 94 A 1 ATOM 677 N N . VAL A 1 95 ? -6.178 0.986 -9.893 1.00 88.48 95 A 1 ATOM 678 C CA . VAL A 1 95 ? -6.514 0.052 -8.813 1.00 88.96 95 A 1 ATOM 679 C C . VAL A 1 95 ? -7.869 0.391 -8.193 1.00 88.88 95 A 1 ATOM 680 O O . VAL A 1 95 ? -8.750 -0.462 -8.143 1.00 87.40 95 A 1 ATOM 681 C CB . VAL A 1 95 ? -5.394 -0.010 -7.756 1.00 88.50 95 A 1 ATOM 682 C CG1 . VAL A 1 95 ? -5.767 -0.927 -6.586 1.00 82.01 95 A 1 ATOM 683 C CG2 . VAL A 1 95 ? -4.099 -0.558 -8.368 1.00 83.09 95 A 1 ATOM 684 N N . CYS A 1 96 ? -8.073 1.632 -7.765 1.00 88.84 96 A 1 ATOM 685 C CA . CYS A 1 96 ? -9.283 2.011 -7.045 1.00 87.69 96 A 1 ATOM 686 C C . CYS A 1 96 ? -10.530 1.989 -7.930 1.00 87.26 96 A 1 ATOM 687 O O . CYS A 1 96 ? -11.557 1.465 -7.521 1.00 84.05 96 A 1 ATOM 688 C CB . CYS A 1 96 ? -9.099 3.389 -6.402 1.00 86.08 96 A 1 ATOM 689 S SG . CYS A 1 96 ? -7.667 3.360 -5.295 1.00 78.05 96 A 1 ATOM 690 N N . SER A 1 97 ? -10.437 2.511 -9.147 1.00 85.11 97 A 1 ATOM 691 C CA . SER A 1 97 ? -11.588 2.591 -10.045 1.00 82.53 97 A 1 ATOM 692 C C . SER A 1 97 ? -12.066 1.218 -10.507 1.00 82.80 97 A 1 ATOM 693 O O . SER A 1 97 ? -13.267 0.971 -10.556 1.00 79.99 97 A 1 ATOM 694 C CB . SER A 1 97 ? -11.278 3.491 -11.243 1.00 79.31 97 A 1 ATOM 695 O OG . SER A 1 97 ? -10.396 2.881 -12.155 1.00 70.24 97 A 1 ATOM 696 N N . LEU A 1 98 ? -11.145 0.296 -10.786 1.00 84.49 98 A 1 ATOM 697 C CA . LEU A 1 98 ? -11.512 -1.045 -11.233 1.00 84.51 98 A 1 ATOM 698 C C . LEU A 1 98 ? -12.040 -1.923 -10.100 1.00 85.30 98 A 1 ATOM 699 O O . LEU A 1 98 ? -12.997 -2.662 -10.315 1.00 84.28 98 A 1 ATOM 700 C CB . LEU A 1 98 ? -10.332 -1.712 -11.944 1.00 83.04 98 A 1 ATOM 701 C CG . LEU A 1 98 ? -9.953 -1.064 -13.284 1.00 80.86 98 A 1 ATOM 702 C CD1 . LEU A 1 98 ? -8.719 -1.759 -13.832 1.00 77.09 98 A 1 ATOM 703 C CD2 . LEU A 1 98 ? -11.059 -1.182 -14.330 1.00 77.34 98 A 1 ATOM 704 N N . VAL A 1 99 ? -11.467 -1.828 -8.900 1.00 88.90 99 A 1 ATOM 705 C CA . VAL A 1 99 ? -12.021 -2.536 -7.737 1.00 89.05 99 A 1 ATOM 706 C C . VAL A 1 99 ? -13.428 -2.020 -7.432 1.00 88.49 99 A 1 ATOM 707 O O . VAL A 1 99 ? -14.361 -2.815 -7.344 1.00 86.90 99 A 1 ATOM 708 C CB . VAL A 1 99 ? -11.108 -2.430 -6.501 1.00 89.29 99 A 1 ATOM 709 C CG1 . VAL A 1 99 ? -11.761 -3.076 -5.273 1.00 83.05 99 A 1 ATOM 710 C CG2 . VAL A 1 99 ? -9.778 -3.151 -6.721 1.00 84.20 99 A 1 ATOM 711 N N . SER A 1 100 ? -13.600 -0.707 -7.350 1.00 87.20 100 A 1 ATOM 712 C CA . SER A 1 100 ? -14.901 -0.083 -7.103 1.00 85.40 100 A 1 ATOM 713 C C . SER A 1 100 ? -15.908 -0.400 -8.208 1.00 84.35 100 A 1 ATOM 714 O O . SER A 1 100 ? -17.030 -0.796 -7.919 1.00 80.09 100 A 1 ATOM 715 C CB . SER A 1 100 ? -14.753 1.435 -6.977 1.00 83.40 100 A 1 ATOM 716 O OG . SER A 1 100 ? -13.914 1.755 -5.890 1.00 72.25 100 A 1 ATOM 717 N N . GLY A 1 101 ? -15.494 -0.291 -9.467 1.00 82.34 101 A 1 ATOM 718 C CA . GLY A 1 101 ? -16.341 -0.583 -10.618 1.00 79.76 101 A 1 ATOM 719 C C . GLY A 1 101 ? -16.815 -2.037 -10.653 1.00 80.69 101 A 1 ATOM 720 O O . GLY A 1 101 ? -18.011 -2.295 -10.754 1.00 78.03 101 A 1 ATOM 721 N N . ALA A 1 102 ? -15.898 -2.986 -10.493 1.00 83.16 102 A 1 ATOM 722 C CA . ALA A 1 102 ? -16.241 -4.405 -10.484 1.00 82.47 102 A 1 ATOM 723 C C . ALA A 1 102 ? -17.118 -4.796 -9.280 1.00 81.91 102 A 1 ATOM 724 O O . ALA A 1 102 ? -18.029 -5.612 -9.419 1.00 78.76 102 A 1 ATOM 725 C CB . ALA A 1 102 ? -14.947 -5.223 -10.525 1.00 82.12 102 A 1 ATOM 726 N N . ALA A 1 103 ? -16.886 -4.188 -8.117 1.00 84.55 103 A 1 ATOM 727 C CA . ALA A 1 103 ? -17.698 -4.425 -6.927 1.00 83.70 103 A 1 ATOM 728 C C . ALA A 1 103 ? -19.087 -3.769 -6.999 1.00 82.22 103 A 1 ATOM 729 O O . ALA A 1 103 ? -20.041 -4.273 -6.403 1.00 77.77 103 A 1 ATOM 730 C CB . ALA A 1 103 ? -16.914 -3.936 -5.709 1.00 83.69 103 A 1 ATOM 731 N N . SER A 1 104 ? -19.219 -2.670 -7.741 1.00 80.25 104 A 1 ATOM 732 C CA . SER A 1 104 ? -20.487 -1.954 -7.900 1.00 76.92 104 A 1 ATOM 733 C C . SER A 1 104 ? -21.442 -2.601 -8.900 1.00 76.72 104 A 1 ATOM 734 O O . SER A 1 104 ? -22.646 -2.357 -8.841 1.00 70.78 104 A 1 ATOM 735 C CB . SER A 1 104 ? -20.231 -0.497 -8.285 1.00 72.17 104 A 1 ATOM 736 O OG . SER A 1 104 ? -19.820 -0.379 -9.631 1.00 61.55 104 A 1 ATOM 737 N N . LEU A 1 105 ? -20.934 -3.439 -9.802 1.00 75.69 105 A 1 ATOM 738 C CA . LEU A 1 105 ? -21.748 -4.123 -10.799 1.00 73.21 105 A 1 ATOM 739 C C . LEU A 1 105 ? -22.700 -5.120 -10.132 1.00 72.53 105 A 1 ATOM 740 O O . LEU A 1 105 ? -22.360 -6.279 -9.869 1.00 66.27 105 A 1 ATOM 741 C CB . LEU A 1 105 ? -20.851 -4.795 -11.846 1.00 69.72 105 A 1 ATOM 742 C CG . LEU A 1 105 ? -20.180 -3.815 -12.824 1.00 64.45 105 A 1 ATOM 743 C CD1 . LEU A 1 105 ? -19.190 -4.566 -13.704 1.00 60.28 105 A 1 ATOM 744 C CD2 . LEU A 1 105 ? -21.194 -3.131 -13.732 1.00 59.44 105 A 1 ATOM 745 N N . ASP A 1 106 ? -23.926 -4.666 -9.899 1.00 69.85 106 A 1 ATOM 746 C CA . ASP A 1 106 ? -24.979 -5.501 -9.339 1.00 67.15 106 A 1 ATOM 747 C C . ASP A 1 106 ? -25.949 -5.979 -10.418 1.00 68.44 106 A 1 ATOM 748 O O . ASP A 1 106 ? -26.969 -5.359 -10.712 1.00 61.75 106 A 1 ATOM 749 C CB . ASP A 1 106 ? -25.675 -4.800 -8.170 1.00 60.32 106 A 1 ATOM 750 C CG . ASP A 1 106 ? -26.246 -5.834 -7.203 1.00 54.12 106 A 1 ATOM 751 O OD1 . ASP A 1 106 ? -26.569 -6.962 -7.639 1.00 49.73 106 A 1 ATOM 752 O OD2 . ASP A 1 106 ? -26.226 -5.556 -5.987 1.00 49.25 106 A 1 ATOM 753 N N . ALA A 1 107 ? -25.629 -7.120 -11.003 1.00 63.04 107 A 1 ATOM 754 C CA . ALA A 1 107 ? -26.502 -7.788 -11.960 1.00 60.19 107 A 1 ATOM 755 C C . ALA A 1 107 ? -27.614 -8.617 -11.297 1.00 62.79 107 A 1 ATOM 756 O O . ALA A 1 107 ? -28.447 -9.199 -11.990 1.00 56.49 107 A 1 ATOM 757 C CB . ALA A 1 107 ? -25.628 -8.621 -12.893 1.00 52.56 107 A 1 ATOM 758 N N . SER A 1 108 ? -27.659 -8.674 -9.975 1.00 62.28 108 A 1 ATOM 759 C CA . SER A 1 108 ? -28.586 -9.519 -9.217 1.00 59.79 108 A 1 ATOM 760 C C . SER A 1 108 ? -30.057 -9.209 -9.492 1.00 62.61 108 A 1 ATOM 761 O O . SER A 1 108 ? -30.868 -10.127 -9.618 1.00 56.63 108 A 1 ATOM 762 C CB . SER A 1 108 ? -28.289 -9.389 -7.718 1.00 52.52 108 A 1 ATOM 763 O OG . SER A 1 108 ? -28.604 -8.096 -7.242 1.00 46.26 108 A 1 ATOM 764 N N . CYS A 1 109 ? -30.389 -7.931 -9.669 1.00 63.52 109 A 1 ATOM 765 C CA . CYS A 1 109 ? -31.772 -7.478 -9.847 1.00 62.76 109 A 1 ATOM 766 C C . CYS A 1 109 ? -32.465 -8.049 -11.092 1.00 65.92 109 A 1 ATOM 767 O O . CYS A 1 109 ? -33.684 -8.207 -11.096 1.00 60.22 109 A 1 ATOM 768 C CB . CYS A 1 109 ? -31.787 -5.949 -9.904 1.00 56.13 109 A 1 ATOM 769 S SG . CYS A 1 109 ? -31.231 -5.244 -8.325 1.00 47.92 109 A 1 ATOM 770 N N . LEU A 1 110 ? -31.706 -8.350 -12.145 1.00 65.64 110 A 1 ATOM 771 C CA . LEU A 1 110 ? -32.236 -8.933 -13.384 1.00 65.76 110 A 1 ATOM 772 C C . LEU A 1 110 ? -31.877 -10.418 -13.551 1.00 68.85 110 A 1 ATOM 773 O O . LEU A 1 110 ? -32.206 -11.018 -14.577 1.00 62.30 110 A 1 ATOM 774 C CB . LEU A 1 110 ? -31.788 -8.091 -14.585 1.00 60.41 110 A 1 ATOM 775 C CG . LEU A 1 110 ? -32.449 -6.707 -14.697 1.00 55.81 110 A 1 ATOM 776 C CD1 . LEU A 1 110 ? -31.854 -5.973 -15.895 1.00 52.41 110 A 1 ATOM 777 C CD2 . LEU A 1 110 ? -33.960 -6.790 -14.912 1.00 52.78 110 A 1 ATOM 778 N N . GLY A 1 111 ? -31.213 -11.009 -12.582 1.00 71.18 111 A 1 ATOM 779 C CA . GLY A 1 111 ? -30.787 -12.396 -12.640 1.00 72.21 111 A 1 ATOM 780 C C . GLY A 1 111 ? -29.972 -12.691 -13.904 1.00 76.13 111 A 1 ATOM 781 O O . GLY A 1 111 ? -28.943 -12.068 -14.171 1.00 71.46 111 A 1 ATOM 782 N N . ARG A 1 112 ? -30.462 -13.612 -14.718 1.00 77.61 112 A 1 ATOM 783 C CA . ARG A 1 112 ? -29.808 -13.999 -15.975 1.00 79.82 112 A 1 ATOM 784 C C . ARG A 1 112 ? -29.668 -12.836 -16.961 1.00 81.81 112 A 1 ATOM 785 O O . ARG A 1 112 ? -28.680 -12.779 -17.690 1.00 78.25 112 A 1 ATOM 786 C CB . ARG A 1 112 ? -30.596 -15.167 -16.587 1.00 76.08 112 A 1 ATOM 787 C CG . ARG A 1 112 ? -29.902 -15.756 -17.820 1.00 65.72 112 A 1 ATOM 788 C CD . ARG A 1 112 ? -30.687 -16.950 -18.357 1.00 62.97 112 A 1 ATOM 789 N NE . ARG A 1 112 ? -30.032 -17.519 -19.549 1.00 54.17 112 A 1 ATOM 790 C CZ . ARG A 1 112 ? -30.444 -18.569 -20.248 1.00 47.59 112 A 1 ATOM 791 N NH1 . ARG A 1 112 ? -31.523 -19.223 -19.922 1.00 42.50 112 A 1 ATOM 792 N NH2 . ARG A 1 112 ? -29.775 -18.978 -21.285 1.00 39.99 112 A 1 ATOM 793 N N . LEU A 1 113 ? -30.637 -11.930 -16.995 1.00 79.31 113 A 1 ATOM 794 C CA . LEU A 1 113 ? -30.575 -10.758 -17.870 1.00 79.93 113 A 1 ATOM 795 C C . LEU A 1 113 ? -29.460 -9.795 -17.450 1.00 81.44 113 A 1 ATOM 796 O O . LEU A 1 113 ? -28.818 -9.221 -18.317 1.00 78.97 113 A 1 ATOM 797 C CB . LEU A 1 113 ? -31.931 -10.038 -17.901 1.00 78.53 113 A 1 ATOM 798 C CG . LEU A 1 113 ? -33.071 -10.815 -18.583 1.00 74.76 113 A 1 ATOM 799 C CD1 . LEU A 1 113 ? -34.381 -10.066 -18.377 1.00 69.63 113 A 1 ATOM 800 C CD2 . LEU A 1 113 ? -32.848 -10.961 -20.090 1.00 69.06 113 A 1 ATOM 801 N N . GLY A 1 114 ? -29.184 -9.678 -16.164 1.00 79.51 114 A 1 ATOM 802 C CA . GLY A 1 114 ? -28.052 -8.906 -15.664 1.00 78.46 114 A 1 ATOM 803 C C . GLY A 1 114 ? -26.714 -9.438 -16.173 1.00 80.78 114 A 1 ATOM 804 O O . GLY A 1 114 ? -25.904 -8.680 -16.695 1.00 78.05 114 A 1 ATOM 805 N N . GLY A 1 115 ? -26.519 -10.760 -16.123 1.00 81.59 115 A 1 ATOM 806 C CA . GLY A 1 115 ? -25.331 -11.388 -16.700 1.00 82.74 115 A 1 ATOM 807 C C . GLY A 1 115 ? -25.203 -11.173 -18.211 1.00 84.90 115 A 1 ATOM 808 O O . GLY A 1 115 ? -24.111 -10.909 -18.708 1.00 83.52 115 A 1 ATOM 809 N N . ILE A 1 116 ? -26.317 -11.218 -18.936 1.00 85.27 116 A 1 ATOM 810 C CA . ILE A 1 116 ? -26.339 -10.915 -20.374 1.00 86.49 116 A 1 ATOM 811 C C . ILE A 1 116 ? -25.998 -9.440 -20.630 1.00 87.20 116 A 1 ATOM 812 O O . ILE A 1 116 ? -25.277 -9.150 -21.577 1.00 86.24 116 A 1 ATOM 813 C CB . ILE A 1 116 ? -27.694 -11.314 -21.005 1.00 86.10 116 A 1 ATOM 814 C CG1 . ILE A 1 116 ? -27.877 -12.851 -20.962 1.00 81.27 116 A 1 ATOM 815 C CG2 . ILE A 1 116 ? -27.805 -10.833 -22.465 1.00 80.89 116 A 1 ATOM 816 C CD1 . ILE A 1 116 ? -29.307 -13.322 -21.267 1.00 75.20 116 A 1 ATOM 817 N N . ALA A 1 117 ? -26.471 -8.524 -19.790 1.00 85.31 117 A 1 ATOM 818 C CA . ALA A 1 117 ? -26.154 -7.106 -19.905 1.00 85.22 117 A 1 ATOM 819 C C . ALA A 1 117 ? -24.650 -6.841 -19.765 1.00 86.39 117 A 1 ATOM 820 O O . ALA A 1 117 ? -24.059 -6.190 -20.623 1.00 85.39 117 A 1 ATOM 821 C CB . ALA A 1 117 ? -26.952 -6.325 -18.854 1.00 83.87 117 A 1 ATOM 822 N N . VAL A 1 118 ? -24.022 -7.409 -18.740 1.00 85.07 118 A 1 ATOM 823 C CA . VAL A 1 118 ? -22.572 -7.271 -18.532 1.00 84.66 118 A 1 ATOM 824 C C . VAL A 1 118 ? -21.787 -7.886 -19.695 1.00 85.66 118 A 1 ATOM 825 O O . VAL A 1 118 ? -20.840 -7.277 -20.194 1.00 85.01 118 A 1 ATOM 826 C CB . VAL A 1 118 ? -22.149 -7.890 -17.187 1.00 82.36 118 A 1 ATOM 827 C CG1 . VAL A 1 118 ? -20.638 -7.787 -16.963 1.00 75.82 118 A 1 ATOM 828 C CG2 . VAL A 1 118 ? -22.832 -7.178 -16.011 1.00 75.93 118 A 1 ATOM 829 N N . ALA A 1 119 ? -22.204 -9.063 -20.178 1.00 88.15 119 A 1 ATOM 830 C CA . ALA A 1 119 ? -21.582 -9.683 -21.340 1.00 89.12 119 A 1 ATOM 831 C C . ALA A 1 119 ? -21.746 -8.832 -22.611 1.00 90.06 119 A 1 ATOM 832 O O . ALA A 1 119 ? -20.802 -8.707 -23.387 1.00 89.35 119 A 1 ATOM 833 C CB . ALA A 1 119 ? -22.163 -11.086 -21.526 1.00 88.53 119 A 1 ATOM 834 N N . TYR A 1 120 ? -22.915 -8.232 -22.807 1.00 90.74 120 A 1 ATOM 835 C CA . TYR A 1 120 ? -23.172 -7.314 -23.914 1.00 91.64 120 A 1 ATOM 836 C C . TYR A 1 120 ? -22.229 -6.111 -23.860 1.00 92.08 120 A 1 ATOM 837 O O . TYR A 1 120 ? -21.536 -5.859 -24.840 1.00 91.31 120 A 1 ATOM 838 C CB . TYR A 1 120 ? -24.651 -6.898 -23.905 1.00 91.67 120 A 1 ATOM 839 C CG . TYR A 1 120 ? -24.971 -5.753 -24.841 1.00 92.34 120 A 1 ATOM 840 C CD1 . TYR A 1 120 ? -25.009 -4.431 -24.356 1.00 89.50 120 A 1 ATOM 841 C CD2 . TYR A 1 120 ? -25.192 -5.991 -26.211 1.00 90.14 120 A 1 ATOM 842 C CE1 . TYR A 1 120 ? -25.261 -3.363 -25.228 1.00 89.47 120 A 1 ATOM 843 C CE2 . TYR A 1 120 ? -25.447 -4.927 -27.092 1.00 89.39 120 A 1 ATOM 844 C CZ . TYR A 1 120 ? -25.476 -3.611 -26.593 1.00 91.50 120 A 1 ATOM 845 O OH . TYR A 1 120 ? -25.709 -2.562 -27.453 1.00 90.49 120 A 1 ATOM 846 N N . PHE A 1 121 ? -22.124 -5.441 -22.722 1.00 89.56 121 A 1 ATOM 847 C CA . PHE A 1 121 ? -21.228 -4.301 -22.551 1.00 89.51 121 A 1 ATOM 848 C C . PHE A 1 121 ? -19.767 -4.662 -22.851 1.00 90.45 121 A 1 ATOM 849 O O . PHE A 1 121 ? -19.122 -4.002 -23.662 1.00 89.47 121 A 1 ATOM 850 C CB . PHE A 1 121 ? -21.378 -3.740 -21.131 1.00 87.76 121 A 1 ATOM 851 C CG . PHE A 1 121 ? -22.744 -3.195 -20.755 1.00 86.69 121 A 1 ATOM 852 C CD1 . PHE A 1 121 ? -23.576 -2.584 -21.706 1.00 81.71 121 A 1 ATOM 853 C CD2 . PHE A 1 121 ? -23.166 -3.259 -19.413 1.00 81.50 121 A 1 ATOM 854 C CE1 . PHE A 1 121 ? -24.809 -2.036 -21.327 1.00 79.61 121 A 1 ATOM 855 C CE2 . PHE A 1 121 ? -24.397 -2.708 -19.027 1.00 78.78 121 A 1 ATOM 856 C CZ . PHE A 1 121 ? -25.217 -2.096 -19.984 1.00 80.66 121 A 1 ATOM 857 N N . GLY A 1 122 ? -19.269 -5.749 -22.287 1.00 89.25 122 A 1 ATOM 858 C CA . GLY A 1 122 ? -17.900 -6.187 -22.540 1.00 89.57 122 A 1 ATOM 859 C C . GLY A 1 122 ? -17.630 -6.526 -24.011 1.00 90.94 122 A 1 ATOM 860 O O . GLY A 1 122 ? -16.606 -6.130 -24.564 1.00 89.88 122 A 1 ATOM 861 N N . LEU A 1 123 ? -18.553 -7.231 -24.663 1.00 91.96 123 A 1 ATOM 862 C CA . LEU A 1 123 ? -18.381 -7.654 -26.053 1.00 92.81 123 A 1 ATOM 863 C C . LEU A 1 123 ? -18.530 -6.510 -27.061 1.00 93.57 123 A 1 ATOM 864 O O . LEU A 1 123 ? -17.806 -6.493 -28.055 1.00 92.63 123 A 1 ATOM 865 C CB . LEU A 1 123 ? -19.362 -8.790 -26.373 1.00 92.05 123 A 1 ATOM 866 C CG . LEU A 1 123 ? -19.036 -10.132 -25.688 1.00 83.90 123 A 1 ATOM 867 C CD1 . LEU A 1 123 ? -20.192 -11.101 -25.908 1.00 76.89 123 A 1 ATOM 868 C CD2 . LEU A 1 123 ? -17.765 -10.774 -26.239 1.00 77.37 123 A 1 ATOM 869 N N . THR A 1 124 ? -19.437 -5.569 -26.824 1.00 94.18 124 A 1 ATOM 870 C CA . THR A 1 124 ? -19.578 -4.403 -27.706 1.00 94.27 124 A 1 ATOM 871 C C . THR A 1 124 ? -18.387 -3.467 -27.580 1.00 94.33 124 A 1 ATOM 872 O O . THR A 1 124 ? -17.821 -3.085 -28.601 1.00 92.78 124 A 1 ATOM 873 C CB . THR A 1 124 ? -20.887 -3.635 -27.483 1.00 93.24 124 A 1 ATOM 874 O OG1 . THR A 1 124 ? -21.055 -3.272 -26.137 1.00 82.54 124 A 1 ATOM 875 C CG2 . THR A 1 124 ? -22.102 -4.475 -27.894 1.00 81.12 124 A 1 ATOM 876 N N . THR A 1 125 ? -17.917 -3.203 -26.370 1.00 93.44 125 A 1 ATOM 877 C CA . THR A 1 125 ? -16.713 -2.389 -26.149 1.00 93.24 125 A 1 ATOM 878 C C . THR A 1 125 ? -15.466 -3.046 -26.746 1.00 93.72 125 A 1 ATOM 879 O O . THR A 1 125 ? -14.660 -2.379 -27.391 1.00 92.74 125 A 1 ATOM 880 C CB . THR A 1 125 ? -16.511 -2.114 -24.652 1.00 91.98 125 A 1 ATOM 881 O OG1 . THR A 1 125 ? -17.660 -1.521 -24.098 1.00 80.44 125 A 1 ATOM 882 C CG2 . THR A 1 125 ? -15.372 -1.135 -24.392 1.00 77.98 125 A 1 ATOM 883 N N . LEU A 1 126 ? -15.323 -4.368 -26.628 1.00 94.27 126 A 1 ATOM 884 C CA . LEU A 1 126 ? -14.233 -5.101 -27.276 1.00 94.78 126 A 1 ATOM 885 C C . LEU A 1 126 ? -14.309 -4.996 -28.805 1.00 95.20 126 A 1 ATOM 886 O O . LEU A 1 126 ? -13.288 -4.785 -29.462 1.00 94.64 126 A 1 ATOM 887 C CB . LEU A 1 126 ? -14.269 -6.567 -26.814 1.00 94.38 126 A 1 ATOM 888 C CG . LEU A 1 126 ? -13.132 -7.426 -27.394 1.00 92.25 126 A 1 ATOM 889 C CD1 . LEU A 1 126 ? -11.763 -6.987 -26.899 1.00 87.29 126 A 1 ATOM 890 C CD2 . LEU A 1 126 ? -13.347 -8.887 -26.999 1.00 87.11 126 A 1 ATOM 891 N N . SER A 1 127 ? -15.505 -5.125 -29.375 1.00 95.12 127 A 1 ATOM 892 C CA . SER A 1 127 ? -15.717 -5.017 -30.820 1.00 95.18 127 A 1 ATOM 893 C C . SER A 1 127 ? -15.419 -3.608 -31.335 1.00 95.59 127 A 1 ATOM 894 O O . SER A 1 127 ? -14.772 -3.450 -32.369 1.00 94.56 127 A 1 ATOM 895 C CB . SER A 1 127 ? -17.154 -5.405 -31.180 1.00 94.00 127 A 1 ATOM 896 O OG . SER A 1 127 ? -17.447 -6.710 -30.719 1.00 79.45 127 A 1 ATOM 897 N N . ALA A 1 128 ? -15.841 -2.589 -30.590 1.00 95.32 128 A 1 ATOM 898 C CA . ALA A 1 128 ? -15.537 -1.192 -30.864 1.00 95.40 128 A 1 ATOM 899 C C . ALA A 1 128 ? -14.025 -0.923 -30.843 1.00 95.77 128 A 1 ATOM 900 O O . ALA A 1 128 ? -13.483 -0.321 -31.768 1.00 94.64 128 A 1 ATOM 901 C CB . ALA A 1 128 ? -16.275 -0.343 -29.822 1.00 94.71 128 A 1 ATOM 902 N N . SER A 1 129 ? -13.336 -1.454 -29.834 1.00 95.42 129 A 1 ATOM 903 C CA . SER A 1 129 ? -11.882 -1.341 -29.709 1.00 95.30 129 A 1 ATOM 904 C C . SER A 1 129 ? -11.151 -2.019 -30.873 1.00 95.69 129 A 1 ATOM 905 O O . SER A 1 129 ? -10.262 -1.425 -31.481 1.00 94.57 129 A 1 ATOM 906 C CB . SER A 1 129 ? -11.419 -1.943 -28.377 1.00 94.39 129 A 1 ATOM 907 O OG . SER A 1 129 ? -12.052 -1.310 -27.288 1.00 85.09 129 A 1 ATOM 908 N N . ALA A 1 130 ? -11.564 -3.239 -31.244 1.00 95.75 130 A 1 ATOM 909 C CA . ALA A 1 130 ? -10.981 -3.969 -32.365 1.00 96.06 130 A 1 ATOM 910 C C . ALA A 1 130 ? -11.184 -3.242 -33.703 1.00 96.26 130 A 1 ATOM 911 O O . ALA A 1 130 ? -10.256 -3.146 -34.507 1.00 95.18 130 A 1 ATOM 912 C CB . ALA A 1 130 ? -11.585 -5.376 -32.391 1.00 95.57 130 A 1 ATOM 913 N N . LEU A 1 131 ? -12.368 -2.688 -33.920 1.00 96.37 131 A 1 ATOM 914 C CA . LEU A 1 131 ? -12.665 -1.869 -35.095 1.00 96.46 131 A 1 ATOM 915 C C . LEU A 1 131 ? -11.777 -0.619 -35.142 1.00 96.51 131 A 1 ATOM 916 O O . LEU A 1 131 ? -11.227 -0.299 -36.194 1.00 95.63 131 A 1 ATOM 917 C CB . LEU A 1 131 ? -14.156 -1.490 -35.062 1.00 95.97 131 A 1 ATOM 918 C CG . LEU A 1 131 ? -14.600 -0.577 -36.225 1.00 94.54 131 A 1 ATOM 919 C CD1 . LEU A 1 131 ? -14.500 -1.277 -37.574 1.00 88.52 131 A 1 ATOM 920 C CD2 . LEU A 1 131 ? -16.045 -0.141 -36.009 1.00 88.65 131 A 1 ATOM 921 N N . ALA A 1 132 ? -11.622 0.058 -34.020 1.00 95.85 132 A 1 ATOM 922 C CA . ALA A 1 132 ? -10.806 1.257 -33.917 1.00 95.69 132 A 1 ATOM 923 C C . ALA A 1 132 ? -9.332 0.992 -34.236 1.00 95.95 132 A 1 ATOM 924 O O . ALA A 1 132 ? -8.732 1.716 -35.030 1.00 94.30 132 A 1 ATOM 925 C CB . ALA A 1 132 ? -10.976 1.817 -32.508 1.00 94.61 132 A 1 ATOM 926 N N . VAL A 1 133 ? -8.772 -0.079 -33.677 1.00 96.05 133 A 1 ATOM 927 C CA . VAL A 1 133 ? -7.395 -0.496 -33.976 1.00 95.85 133 A 1 ATOM 928 C C . VAL A 1 133 ? -7.244 -0.832 -35.462 1.00 95.82 133 A 1 ATOM 929 O O . VAL A 1 133 ? -6.319 -0.342 -36.109 1.00 94.67 133 A 1 ATOM 930 C CB . VAL A 1 133 ? -6.972 -1.676 -33.082 1.00 95.15 133 A 1 ATOM 931 C CG1 . VAL A 1 133 ? -5.603 -2.230 -33.476 1.00 89.77 133 A 1 ATOM 932 C CG2 . VAL A 1 133 ? -6.868 -1.242 -31.615 1.00 89.99 133 A 1 ATOM 933 N N . ALA A 1 134 ? -8.178 -1.600 -36.037 1.00 95.92 134 A 1 ATOM 934 C CA . ALA A 1 134 ? -8.150 -1.933 -37.456 1.00 95.94 134 A 1 ATOM 935 C C . ALA A 1 134 ? -8.198 -0.682 -38.348 1.00 95.93 134 A 1 ATOM 936 O O . ALA A 1 134 ? -7.404 -0.555 -39.278 1.00 94.53 134 A 1 ATOM 937 C CB . ALA A 1 134 ? -9.312 -2.886 -37.758 1.00 95.45 134 A 1 ATOM 938 N N . LEU A 1 135 ? -9.079 0.266 -38.039 1.00 96.16 135 A 1 ATOM 939 C CA . LEU A 1 135 ? -9.173 1.527 -38.777 1.00 95.95 135 A 1 ATOM 940 C C . LEU A 1 135 ? -7.897 2.363 -38.669 1.00 95.79 135 A 1 ATOM 941 O O . LEU A 1 135 ? -7.452 2.918 -39.673 1.00 94.32 135 A 1 ATOM 942 C CB . LEU A 1 135 ? -10.378 2.333 -38.277 1.00 95.17 135 A 1 ATOM 943 C CG . LEU A 1 135 ? -11.742 1.794 -38.743 1.00 91.84 135 A 1 ATOM 944 C CD1 . LEU A 1 135 ? -12.843 2.583 -38.048 1.00 86.01 135 A 1 ATOM 945 C CD2 . LEU A 1 135 ? -11.939 1.931 -40.252 1.00 85.74 135 A 1 ATOM 946 N N . ALA A 1 136 ? -7.291 2.422 -37.488 1.00 95.06 136 A 1 ATOM 947 C CA . ALA A 1 136 ? -6.046 3.156 -37.294 1.00 94.68 136 A 1 ATOM 948 C C . ALA A 1 136 ? -4.877 2.535 -38.078 1.00 94.38 136 A 1 ATOM 949 O O . ALA A 1 136 ? -4.069 3.264 -38.648 1.00 91.86 136 A 1 ATOM 950 C CB . ALA A 1 136 ? -5.761 3.240 -35.798 1.00 93.95 136 A 1 ATOM 951 N N . PHE A 1 137 ? -4.823 1.204 -38.197 1.00 95.23 137 A 1 ATOM 952 C CA . PHE A 1 137 ? -3.833 0.531 -39.048 1.00 94.62 137 A 1 ATOM 953 C C . PHE A 1 137 ? -4.080 0.727 -40.548 1.00 94.03 137 A 1 ATOM 954 O O . PHE A 1 137 ? -3.127 0.807 -41.323 1.00 90.62 137 A 1 ATOM 955 C CB . PHE A 1 137 ? -3.780 -0.961 -38.712 1.00 93.80 137 A 1 ATOM 956 C CG . PHE A 1 137 ? -2.833 -1.281 -37.580 1.00 92.58 137 A 1 ATOM 957 C CD1 . PHE A 1 137 ? -1.444 -1.234 -37.798 1.00 86.28 137 A 1 ATOM 958 C CD2 . PHE A 1 137 ? -3.318 -1.625 -36.311 1.00 85.78 137 A 1 ATOM 959 C CE1 . PHE A 1 137 ? -0.551 -1.518 -36.756 1.00 84.12 137 A 1 ATOM 960 C CE2 . PHE A 1 137 ? -2.427 -1.906 -35.264 1.00 83.58 137 A 1 ATOM 961 C CZ . PHE A 1 137 ? -1.043 -1.853 -35.486 1.00 85.94 137 A 1 ATOM 962 N N . ILE A 1 138 ? -5.340 0.823 -40.972 1.00 94.89 138 A 1 ATOM 963 C CA . ILE A 1 138 ? -5.696 1.048 -42.380 1.00 94.59 138 A 1 ATOM 964 C C . ILE A 1 138 ? -5.437 2.503 -42.788 1.00 94.33 138 A 1 ATOM 965 O O . ILE A 1 138 ? -4.809 2.757 -43.813 1.00 92.30 138 A 1 ATOM 966 C CB . ILE A 1 138 ? -7.159 0.621 -42.634 1.00 94.28 138 A 1 ATOM 967 C CG1 . ILE A 1 138 ? -7.320 -0.906 -42.466 1.00 90.36 138 A 1 ATOM 968 C CG2 . ILE A 1 138 ? -7.622 1.037 -44.045 1.00 90.16 138 A 1 ATOM 969 C CD1 . ILE A 1 138 ? -8.777 -1.360 -42.318 1.00 83.57 138 A 1 ATOM 970 N N . ILE A 1 139 ? -5.918 3.450 -41.993 1.00 93.97 139 A 1 ATOM 971 C CA . ILE A 1 139 ? -5.813 4.887 -42.297 1.00 93.03 139 A 1 ATOM 972 C C . ILE A 1 139 ? -4.396 5.411 -42.037 1.00 92.08 139 A 1 ATOM 973 O O . ILE A 1 139 ? -3.949 6.326 -42.727 1.00 88.95 139 A 1 ATOM 974 C CB . ILE A 1 139 ? -6.892 5.674 -41.517 1.00 92.44 139 A 1 ATOM 975 C CG1 . ILE A 1 139 ? -8.307 5.240 -41.977 1.00 89.25 139 A 1 ATOM 976 C CG2 . ILE A 1 139 ? -6.736 7.194 -41.696 1.00 88.80 139 A 1 ATOM 977 C CD1 . ILE A 1 139 ? -9.435 5.726 -41.065 1.00 83.44 139 A 1 ATOM 978 N N . LYS A 1 140 ? -3.692 4.832 -41.082 1.00 91.70 140 A 1 ATOM 979 C CA . LYS A 1 140 ? -2.343 5.227 -40.652 1.00 91.02 140 A 1 ATOM 980 C C . LYS A 1 140 ? -2.228 6.742 -40.405 1.00 90.57 140 A 1 ATOM 981 O O . LYS A 1 140 ? -1.425 7.409 -41.056 1.00 86.17 140 A 1 ATOM 982 C CB . LYS A 1 140 ? -1.282 4.689 -41.621 1.00 89.11 140 A 1 ATOM 983 C CG . LYS A 1 140 ? -1.310 3.160 -41.743 1.00 85.12 140 A 1 ATOM 984 C CD . LYS A 1 140 ? -0.144 2.647 -42.593 1.00 81.49 140 A 1 ATOM 985 C CE . LYS A 1 140 ? -0.192 1.120 -42.620 1.00 73.55 140 A 1 ATOM 986 N NZ . LYS A 1 140 ? 0.984 0.518 -43.292 1.00 65.11 140 A 1 ATOM 987 N N . PRO A 1 141 ? -3.025 7.305 -39.476 1.00 90.64 141 A 1 ATOM 988 C CA . PRO A 1 141 ? -3.073 8.753 -39.272 1.00 89.70 141 A 1 ATOM 989 C C . PRO A 1 141 ? -1.734 9.365 -38.860 1.00 88.48 141 A 1 ATOM 990 O O . PRO A 1 141 ? -1.421 10.470 -39.296 1.00 82.36 141 A 1 ATOM 991 C CB . PRO A 1 141 ? -4.154 8.970 -38.206 1.00 87.81 141 A 1 ATOM 992 C CG . PRO A 1 141 ? -4.232 7.640 -37.467 1.00 87.40 141 A 1 ATOM 993 C CD . PRO A 1 141 ? -3.944 6.633 -38.569 1.00 90.44 141 A 1 ATOM 994 N N . GLY A 1 142 ? -0.942 8.659 -38.082 1.00 86.95 142 A 1 ATOM 995 C CA . GLY A 1 142 ? 0.357 9.142 -37.603 1.00 85.38 142 A 1 ATOM 996 C C . GLY A 1 142 ? 1.524 8.927 -38.567 1.00 84.27 142 A 1 ATOM 997 O O . GLY A 1 142 ? 2.608 9.455 -38.340 1.00 77.72 142 A 1 ATOM 998 N N . SER A 1 143 ? 1.328 8.170 -39.647 1.00 83.60 143 A 1 ATOM 999 C CA . SER A 1 143 ? 2.415 7.850 -40.571 1.00 81.13 143 A 1 ATOM 1000 C C . SER A 1 143 ? 2.893 9.078 -41.346 1.00 78.60 143 A 1 ATOM 1001 O O . SER A 1 143 ? 2.092 9.877 -41.830 1.00 68.77 143 A 1 ATOM 1002 C CB . SER A 1 143 ? 2.011 6.752 -41.556 1.00 76.92 143 A 1 ATOM 1003 O OG . SER A 1 143 ? 1.669 5.563 -40.876 1.00 66.78 143 A 1 ATOM 1004 N N . GLY A 1 144 ? 4.192 9.177 -41.512 1.00 74.15 144 A 1 ATOM 1005 C CA . GLY A 1 144 ? 4.849 10.270 -42.230 1.00 72.19 144 A 1 ATOM 1006 C C . GLY A 1 144 ? 5.093 11.530 -41.397 1.00 72.42 144 A 1 ATOM 1007 O O . GLY A 1 144 ? 5.805 12.421 -41.861 1.00 64.51 144 A 1 ATOM 1008 N N . ALA A 1 145 ? 4.540 11.615 -40.202 1.00 67.09 145 A 1 ATOM 1009 C CA . ALA A 1 145 ? 4.859 12.689 -39.272 1.00 64.77 145 A 1 ATOM 1010 C C . ALA A 1 145 ? 6.260 12.457 -38.681 1.00 64.75 145 A 1 ATOM 1011 O O . ALA A 1 145 ? 6.417 11.826 -37.643 1.00 58.84 145 A 1 ATOM 1012 C CB . ALA A 1 145 ? 3.759 12.774 -38.210 1.00 60.12 145 A 1 ATOM 1013 N N . GLN A 1 146 ? 7.265 12.951 -39.366 1.00 59.39 146 A 1 ATOM 1014 C CA . GLN A 1 146 ? 8.635 12.870 -38.877 1.00 56.46 146 A 1 ATOM 1015 C C . GLN A 1 146 ? 8.937 14.055 -37.965 1.00 56.99 146 A 1 ATOM 1016 O O . GLN A 1 146 ? 8.932 15.210 -38.398 1.00 51.26 146 A 1 ATOM 1017 C CB . GLN A 1 146 ? 9.632 12.773 -40.039 1.00 49.97 146 A 1 ATOM 1018 C CG . GLN A 1 146 ? 9.520 11.431 -40.777 1.00 45.26 146 A 1 ATOM 1019 C CD . GLN A 1 146 ? 10.592 11.241 -41.846 1.00 40.73 146 A 1 ATOM 1020 O OE1 . GLN A 1 146 ? 11.363 12.121 -42.179 1.00 37.80 146 A 1 ATOM 1021 N NE2 . GLN A 1 146 ? 10.673 10.063 -42.430 1.00 35.39 146 A 1 ATOM 1022 N N . THR A 1 147 ? 9.233 13.756 -36.713 1.00 54.40 147 A 1 ATOM 1023 C CA . THR A 1 147 ? 9.947 14.678 -35.835 1.00 52.31 147 A 1 ATOM 1024 C C . THR A 1 147 ? 11.377 14.882 -36.336 1.00 52.59 147 A 1 ATOM 1025 O O . THR A 1 147 ? 11.871 14.157 -37.207 1.00 48.42 147 A 1 ATOM 1026 C CB . THR A 1 147 ? 9.941 14.164 -34.384 1.00 47.46 147 A 1 ATOM 1027 O OG1 . THR A 1 147 ? 10.204 12.785 -34.368 1.00 43.67 147 A 1 ATOM 1028 C CG2 . THR A 1 147 ? 8.576 14.360 -33.731 1.00 42.05 147 A 1 ATOM 1029 N N . LEU A 1 148 ? 12.030 15.915 -35.818 1.00 40.91 148 A 1 ATOM 1030 C CA . LEU A 1 148 ? 13.442 16.151 -36.095 1.00 39.76 148 A 1 ATOM 1031 C C . LEU A 1 148 ? 14.269 14.953 -35.618 1.00 41.17 148 A 1 ATOM 1032 O O . LEU A 1 148 ? 14.599 14.837 -34.445 1.00 38.55 148 A 1 ATOM 1033 C CB . LEU A 1 148 ? 13.880 17.479 -35.439 1.00 34.54 148 A 1 ATOM 1034 C CG . LEU A 1 148 ? 14.160 18.592 -36.460 1.00 30.88 148 A 1 ATOM 1035 C CD1 . LEU A 1 148 ? 13.892 19.966 -35.878 1.00 28.41 148 A 1 ATOM 1036 C CD2 . LEU A 1 148 ? 15.614 18.558 -36.920 1.00 28.97 148 A 1 ATOM 1037 N N . GLN A 1 149 ? 14.631 14.086 -36.553 1.00 37.32 149 A 1 ATOM 1038 C CA . GLN A 1 149 ? 15.752 13.175 -36.383 1.00 36.21 149 A 1 ATOM 1039 C C . GLN A 1 149 ? 16.999 14.036 -36.173 1.00 37.06 149 A 1 ATOM 1040 O O . GLN A 1 149 ? 17.594 14.518 -37.136 1.00 34.90 149 A 1 ATOM 1041 C CB . GLN A 1 149 ? 15.916 12.282 -37.630 1.00 31.91 149 A 1 ATOM 1042 C CG . GLN A 1 149 ? 14.817 11.230 -37.797 1.00 28.03 149 A 1 ATOM 1043 C CD . GLN A 1 149 ? 15.007 10.365 -39.042 1.00 25.19 149 A 1 ATOM 1044 O OE1 . GLN A 1 149 ? 15.745 10.674 -39.950 1.00 23.69 149 A 1 ATOM 1045 N NE2 . GLN A 1 149 ? 14.318 9.248 -39.132 1.00 22.81 149 A 1 ATOM 1046 N N . SER A 1 150 ? 17.368 14.272 -34.923 1.00 34.61 150 A 1 ATOM 1047 C CA . SER A 1 150 ? 18.742 14.666 -34.652 1.00 33.82 150 A 1 ATOM 1048 C C . SER A 1 150 ? 19.586 13.414 -34.840 1.00 34.40 150 A 1 ATOM 1049 O O . SER A 1 150 ? 19.724 12.607 -33.924 1.00 32.57 150 A 1 ATOM 1050 C CB . SER A 1 150 ? 18.904 15.306 -33.269 1.00 30.36 150 A 1 ATOM 1051 O OG . SER A 1 150 ? 18.411 14.507 -32.235 1.00 27.97 150 A 1 ATOM 1052 N N . SER A 1 151 ? 20.080 13.237 -36.055 1.00 31.63 151 A 1 ATOM 1053 C CA . SER A 1 151 ? 20.866 12.076 -36.475 1.00 30.62 151 A 1 ATOM 1054 C C . SER A 1 151 ? 22.093 11.831 -35.603 1.00 31.40 151 A 1 ATOM 1055 O O . SER A 1 151 ? 22.439 10.696 -35.316 1.00 29.48 151 A 1 ATOM 1056 C CB . SER A 1 151 ? 21.334 12.303 -37.917 1.00 27.06 151 A 1 ATOM 1057 O OG . SER A 1 151 ? 21.935 13.580 -38.057 1.00 24.75 151 A 1 ATOM 1058 N N . ASP A 1 152 ? 22.742 12.902 -35.187 1.00 31.54 152 A 1 ATOM 1059 C CA . ASP A 1 152 ? 24.115 12.856 -34.685 1.00 30.49 152 A 1 ATOM 1060 C C . ASP A 1 152 ? 24.235 12.570 -33.187 1.00 30.92 152 A 1 ATOM 1061 O O . ASP A 1 152 ? 25.288 12.808 -32.593 1.00 28.98 152 A 1 ATOM 1062 C CB . ASP A 1 152 ? 24.854 14.142 -35.079 1.00 27.51 152 A 1 ATOM 1063 C CG . ASP A 1 152 ? 25.068 14.318 -36.580 1.00 24.71 152 A 1 ATOM 1064 O OD1 . ASP A 1 152 ? 24.767 13.389 -37.351 1.00 23.30 152 A 1 ATOM 1065 O OD2 . ASP A 1 152 ? 25.505 15.427 -36.950 1.00 22.52 152 A 1 ATOM 1066 N N . LEU A 1 153 ? 23.196 12.060 -32.535 1.00 33.20 153 A 1 ATOM 1067 C CA . LEU A 1 153 ? 23.451 11.340 -31.302 1.00 32.43 153 A 1 ATOM 1068 C C . LEU A 1 153 ? 24.104 10.020 -31.684 1.00 32.83 153 A 1 ATOM 1069 O O . LEU A 1 153 ? 23.445 9.002 -31.846 1.00 31.53 153 A 1 ATOM 1070 C CB . LEU A 1 153 ? 22.185 11.156 -30.459 1.00 29.65 153 A 1 ATOM 1071 C CG . LEU A 1 153 ? 21.884 12.366 -29.570 1.00 26.84 153 A 1 ATOM 1072 C CD1 . LEU A 1 153 ? 20.549 12.148 -28.886 1.00 24.83 153 A 1 ATOM 1073 C CD2 . LEU A 1 153 ? 22.923 12.567 -28.474 1.00 25.76 153 A 1 ATOM 1074 N N . GLY A 1 154 ? 25.416 10.062 -31.798 1.00 31.30 154 A 1 ATOM 1075 C CA . GLY A 1 154 ? 26.272 8.895 -32.000 1.00 30.76 154 A 1 ATOM 1076 C C . GLY A 1 154 ? 26.274 7.925 -30.813 1.00 31.44 154 A 1 ATOM 1077 O O . GLY A 1 154 ? 27.321 7.429 -30.405 1.00 30.10 154 A 1 ATOM 1078 N N . LEU A 1 155 ? 25.116 7.671 -30.239 1.00 33.59 155 A 1 ATOM 1079 C CA . LEU A 1 155 ? 24.785 6.421 -29.621 1.00 32.80 155 A 1 ATOM 1080 C C . LEU A 1 155 ? 24.801 5.361 -30.718 1.00 33.22 155 A 1 ATOM 1081 O O . LEU A 1 155 ? 23.775 4.864 -31.154 1.00 31.70 155 A 1 ATOM 1082 C CB . LEU A 1 155 ? 23.428 6.537 -28.913 1.00 30.18 155 A 1 ATOM 1083 C CG . LEU A 1 155 ? 23.579 7.121 -27.511 1.00 27.69 155 A 1 ATOM 1084 C CD1 . LEU A 1 155 ? 22.309 7.795 -27.034 1.00 25.72 155 A 1 ATOM 1085 C CD2 . LEU A 1 155 ? 23.955 5.968 -26.571 1.00 26.49 155 A 1 ATOM 1086 N N . GLU A 1 156 ? 25.994 5.047 -31.150 1.00 31.53 156 A 1 ATOM 1087 C CA . GLU A 1 156 ? 26.264 3.732 -31.671 1.00 30.59 156 A 1 ATOM 1088 C C . GLU A 1 156 ? 25.945 2.753 -30.539 1.00 31.06 156 A 1 ATOM 1089 O O . GLU A 1 156 ? 26.800 2.423 -29.727 1.00 29.41 156 A 1 ATOM 1090 C CB . GLU A 1 156 ? 27.726 3.600 -32.126 1.00 27.77 156 A 1 ATOM 1091 C CG . GLU A 1 156 ? 28.040 4.406 -33.394 1.00 24.85 156 A 1 ATOM 1092 C CD . GLU A 1 156 ? 29.451 4.137 -33.926 1.00 22.83 156 A 1 ATOM 1093 O OE1 . GLU A 1 156 ? 29.668 4.408 -35.130 1.00 20.69 156 A 1 ATOM 1094 O OE2 . GLU A 1 156 ? 30.317 3.655 -33.152 1.00 21.78 156 A 1 ATOM 1095 N N . ASP A 1 157 ? 24.693 2.311 -30.470 1.00 34.40 157 A 1 ATOM 1096 C CA . ASP A 1 157 ? 24.418 1.023 -29.864 1.00 34.29 157 A 1 ATOM 1097 C C . ASP A 1 157 ? 25.064 -0.015 -30.775 1.00 34.71 157 A 1 ATOM 1098 O O . ASP A 1 157 ? 24.435 -0.655 -31.610 1.00 32.52 157 A 1 ATOM 1099 C CB . ASP A 1 157 ? 22.911 0.815 -29.618 1.00 31.14 157 A 1 ATOM 1100 C CG . ASP A 1 157 ? 22.438 1.314 -28.245 1.00 28.01 157 A 1 ATOM 1101 O OD1 . ASP A 1 157 ? 23.254 1.346 -27.292 1.00 26.06 157 A 1 ATOM 1102 O OD2 . ASP A 1 157 ? 21.240 1.620 -28.110 1.00 25.61 157 A 1 ATOM 1103 N N . SER A 1 158 ? 26.377 -0.124 -30.637 1.00 34.84 158 A 1 ATOM 1104 C CA . SER A 1 158 ? 27.218 -1.105 -31.310 1.00 34.06 158 A 1 ATOM 1105 C C . SER A 1 158 ? 26.990 -2.520 -30.786 1.00 35.03 158 A 1 ATOM 1106 O O . SER A 1 158 ? 27.766 -3.426 -31.072 1.00 32.91 158 A 1 ATOM 1107 C CB . SER A 1 158 ? 28.689 -0.699 -31.173 1.00 30.29 158 A 1 ATOM 1108 O OG . SER A 1 158 ? 29.056 -0.580 -29.814 1.00 28.05 158 A 1 ATOM 1109 N N . GLY A 1 159 ? 25.941 -2.703 -29.970 1.00 38.47 159 A 1 ATOM 1110 C CA . GLY A 1 159 ? 25.471 -4.033 -29.651 1.00 38.58 159 A 1 ATOM 1111 C C . GLY A 1 159 ? 25.083 -4.766 -30.932 1.00 39.61 159 A 1 ATOM 1112 O O . GLY A 1 159 ? 24.669 -4.141 -31.907 1.00 37.78 159 A 1 ATOM 1113 N N . PRO A 1 160 ? 25.216 -6.090 -30.944 1.00 42.38 160 A 1 ATOM 1114 C CA . PRO A 1 160 ? 24.677 -6.871 -32.043 1.00 42.53 160 A 1 ATOM 1115 C C . PRO A 1 160 ? 23.194 -6.532 -32.217 1.00 44.40 160 A 1 ATOM 1116 O O . PRO A 1 160 ? 22.515 -6.269 -31.219 1.00 42.59 160 A 1 ATOM 1117 C CB . PRO A 1 160 ? 24.910 -8.335 -31.664 1.00 38.95 160 A 1 ATOM 1118 C CG . PRO A 1 160 ? 25.005 -8.309 -30.142 1.00 38.26 160 A 1 ATOM 1119 C CD . PRO A 1 160 ? 25.626 -6.950 -29.849 1.00 40.92 160 A 1 ATOM 1120 N N . PRO A 1 161 ? 22.683 -6.526 -33.447 1.00 44.45 161 A 1 ATOM 1121 C CA . PRO A 1 161 ? 21.297 -6.163 -33.706 1.00 44.55 161 A 1 ATOM 1122 C C . PRO A 1 161 ? 20.379 -7.000 -32.819 1.00 47.09 161 A 1 ATOM 1123 O O . PRO A 1 161 ? 20.581 -8.219 -32.727 1.00 45.23 161 A 1 ATOM 1124 C CB . PRO A 1 161 ? 21.067 -6.409 -35.200 1.00 40.34 161 A 1 ATOM 1125 C CG . PRO A 1 161 ? 22.186 -7.371 -35.587 1.00 39.46 161 A 1 ATOM 1126 C CD . PRO A 1 161 ? 23.326 -6.979 -34.660 1.00 42.39 161 A 1 ATOM 1127 N N . PRO A 1 162 ? 19.408 -6.373 -32.136 1.00 47.79 162 A 1 ATOM 1128 C CA . PRO A 1 162 ? 18.564 -7.067 -31.182 1.00 48.02 162 A 1 ATOM 1129 C C . PRO A 1 162 ? 17.877 -8.236 -31.876 1.00 50.22 162 A 1 ATOM 1130 O O . PRO A 1 162 ? 17.339 -8.105 -32.979 1.00 48.35 162 A 1 ATOM 1131 C CB . PRO A 1 162 ? 17.587 -6.021 -30.633 1.00 44.26 162 A 1 ATOM 1132 C CG . PRO A 1 162 ? 17.582 -4.931 -31.699 1.00 43.20 162 A 1 ATOM 1133 C CD . PRO A 1 162 ? 18.993 -4.984 -32.263 1.00 45.55 162 A 1 ATOM 1134 N N . VAL A 1 163 ? 17.936 -9.388 -31.229 1.00 53.99 163 A 1 ATOM 1135 C CA . VAL A 1 163 ? 17.362 -10.602 -31.796 1.00 56.04 163 A 1 ATOM 1136 C C . VAL A 1 163 ? 15.852 -10.407 -31.899 1.00 59.34 163 A 1 ATOM 1137 O O . VAL A 1 163 ? 15.217 -10.155 -30.877 1.00 56.30 163 A 1 ATOM 1138 C CB . VAL A 1 163 ? 17.731 -11.822 -30.942 1.00 51.59 163 A 1 ATOM 1139 C CG1 . VAL A 1 163 ? 17.141 -13.075 -31.542 1.00 46.31 163 A 1 ATOM 1140 C CG2 . VAL A 1 163 ? 19.251 -12.028 -30.878 1.00 46.57 163 A 1 ATOM 1141 N N . PRO A 1 164 ? 15.250 -10.505 -33.089 1.00 60.86 164 A 1 ATOM 1142 C CA . PRO A 1 164 ? 13.824 -10.266 -33.248 1.00 62.18 164 A 1 ATOM 1143 C C . PRO A 1 164 ? 13.021 -11.242 -32.396 1.00 66.27 164 A 1 ATOM 1144 O O . PRO A 1 164 ? 13.318 -12.444 -32.351 1.00 63.24 164 A 1 ATOM 1145 C CB . PRO A 1 164 ? 13.532 -10.399 -34.745 1.00 56.97 164 A 1 ATOM 1146 C CG . PRO A 1 164 ? 14.684 -11.251 -35.265 1.00 54.60 164 A 1 ATOM 1147 C CD . PRO A 1 164 ? 15.849 -10.860 -34.371 1.00 57.20 164 A 1 ATOM 1148 N N . LYS A 1 165 ? 12.007 -10.713 -31.715 1.00 68.70 165 A 1 ATOM 1149 C CA . LYS A 1 165 ? 11.172 -11.467 -30.791 1.00 71.06 165 A 1 ATOM 1150 C C . LYS A 1 165 ? 10.202 -12.361 -31.558 1.00 73.51 165 A 1 ATOM 1151 O O . LYS A 1 165 ? 9.520 -11.900 -32.471 1.00 69.88 165 A 1 ATOM 1152 C CB . LYS A 1 165 ? 10.475 -10.488 -29.839 1.00 67.43 165 A 1 ATOM 1153 C CG . LYS A 1 165 ? 9.792 -11.201 -28.668 1.00 63.77 165 A 1 ATOM 1154 C CD . LYS A 1 165 ? 9.335 -10.205 -27.609 1.00 61.89 165 A 1 ATOM 1155 C CE . LYS A 1 165 ? 8.725 -10.961 -26.429 1.00 55.74 165 A 1 ATOM 1156 N NZ . LYS A 1 165 ? 8.443 -10.091 -25.274 1.00 52.16 165 A 1 ATOM 1157 N N . GLU A 1 166 ? 10.125 -13.620 -31.161 1.00 73.60 166 A 1 ATOM 1158 C CA . GLU A 1 166 ? 9.148 -14.553 -31.719 1.00 74.92 166 A 1 ATOM 1159 C C . GLU A 1 166 ? 7.728 -14.151 -31.306 1.00 77.11 166 A 1 ATOM 1160 O O . GLU A 1 166 ? 7.477 -13.790 -30.156 1.00 74.62 166 A 1 ATOM 1161 C CB . GLU A 1 166 ? 9.453 -15.985 -31.262 1.00 72.46 166 A 1 ATOM 1162 C CG . GLU A 1 166 ? 10.779 -16.558 -31.794 1.00 66.97 166 A 1 ATOM 1163 C CD . GLU A 1 166 ? 10.807 -16.795 -33.309 1.00 62.64 166 A 1 ATOM 1164 O OE1 . GLU A 1 166 ? 11.922 -16.825 -33.878 1.00 55.54 166 A 1 ATOM 1165 O OE2 . GLU A 1 166 ? 9.725 -16.948 -33.911 1.00 57.10 166 A 1 ATOM 1166 N N . THR A 1 167 ? 6.778 -14.260 -32.228 1.00 77.85 167 A 1 ATOM 1167 C CA . THR A 1 167 ? 5.379 -13.887 -31.956 1.00 78.50 167 A 1 ATOM 1168 C C . THR A 1 167 ? 4.760 -14.755 -30.861 1.00 81.12 167 A 1 ATOM 1169 O O . THR A 1 167 ? 3.957 -14.268 -30.072 1.00 78.38 167 A 1 ATOM 1170 C CB . THR A 1 167 ? 4.535 -13.980 -33.233 1.00 74.84 167 A 1 ATOM 1171 O OG1 . THR A 1 167 ? 5.157 -13.276 -34.277 1.00 65.10 167 A 1 ATOM 1172 C CG2 . THR A 1 167 ? 3.150 -13.367 -33.069 1.00 63.48 167 A 1 ATOM 1173 N N . VAL A 1 168 ? 5.141 -16.030 -30.784 1.00 79.32 168 A 1 ATOM 1174 C CA . VAL A 1 168 ? 4.700 -16.950 -29.727 1.00 80.96 168 A 1 ATOM 1175 C C . VAL A 1 168 ? 5.081 -16.414 -28.354 1.00 82.16 168 A 1 ATOM 1176 O O . VAL A 1 168 ? 4.220 -16.317 -27.486 1.00 80.66 168 A 1 ATOM 1177 C CB . VAL A 1 168 ? 5.292 -18.354 -29.931 1.00 79.73 168 A 1 ATOM 1178 C CG1 . VAL A 1 168 ? 4.870 -19.306 -28.810 1.00 71.20 168 A 1 ATOM 1179 C CG2 . VAL A 1 168 ? 4.825 -18.955 -31.252 1.00 72.37 168 A 1 ATOM 1180 N N . ASP A 1 169 ? 6.328 -16.004 -28.174 1.00 80.99 169 A 1 ATOM 1181 C CA . ASP A 1 169 ? 6.806 -15.484 -26.896 1.00 80.46 169 A 1 ATOM 1182 C C . ASP A 1 169 ? 6.117 -14.167 -26.519 1.00 81.46 169 A 1 ATOM 1183 O O . ASP A 1 169 ? 5.810 -13.957 -25.349 1.00 80.05 169 A 1 ATOM 1184 C CB . ASP A 1 169 ? 8.328 -15.342 -26.928 1.00 79.15 169 A 1 ATOM 1185 C CG . ASP A 1 169 ? 9.035 -16.697 -27.021 1.00 77.76 169 A 1 ATOM 1186 O OD1 . ASP A 1 169 ? 8.574 -17.648 -26.353 1.00 71.36 169 A 1 ATOM 1187 O OD2 . ASP A 1 169 ? 10.040 -16.780 -27.753 1.00 72.25 169 A 1 ATOM 1188 N N . SER A 1 170 ? 5.754 -13.343 -27.487 1.00 81.15 170 A 1 ATOM 1189 C CA . SER A 1 170 ? 4.949 -12.143 -27.241 1.00 79.82 170 A 1 ATOM 1190 C C . SER A 1 170 ? 3.564 -12.478 -26.676 1.00 81.68 170 A 1 ATOM 1191 O O . SER A 1 170 ? 3.091 -11.786 -25.785 1.00 79.47 170 A 1 ATOM 1192 C CB . SER A 1 170 ? 4.785 -11.309 -28.512 1.00 76.76 170 A 1 ATOM 1193 O OG . SER A 1 170 ? 6.040 -10.899 -29.018 1.00 66.35 170 A 1 ATOM 1194 N N . PHE A 1 171 ? 2.919 -13.551 -27.160 1.00 80.73 171 A 1 ATOM 1195 C CA . PHE A 1 171 ? 1.638 -13.995 -26.606 1.00 81.75 171 A 1 ATOM 1196 C C . PHE A 1 171 ? 1.780 -14.668 -25.239 1.00 83.56 171 A 1 ATOM 1197 O O . PHE A 1 171 ? 0.935 -14.464 -24.369 1.00 82.47 171 A 1 ATOM 1198 C CB . PHE A 1 171 ? 0.930 -14.926 -27.590 1.00 79.74 171 A 1 ATOM 1199 C CG . PHE A 1 171 ? 0.254 -14.212 -28.733 1.00 74.91 171 A 1 ATOM 1200 C CD1 . PHE A 1 171 ? -0.843 -13.372 -28.484 1.00 68.97 171 A 1 ATOM 1201 C CD2 . PHE A 1 171 ? 0.703 -14.392 -30.049 1.00 67.50 171 A 1 ATOM 1202 C CE1 . PHE A 1 171 ? -1.482 -12.713 -29.542 1.00 62.11 171 A 1 ATOM 1203 C CE2 . PHE A 1 171 ? 0.064 -13.735 -31.111 1.00 60.35 171 A 1 ATOM 1204 C CZ . PHE A 1 171 ? -1.027 -12.894 -30.858 1.00 62.30 171 A 1 ATOM 1205 N N . LEU A 1 172 ? 2.828 -15.445 -25.019 1.00 82.84 172 A 1 ATOM 1206 C CA . LEU A 1 172 ? 3.101 -16.045 -23.715 1.00 83.60 172 A 1 ATOM 1207 C C . LEU A 1 172 ? 3.388 -14.974 -22.656 1.00 84.94 172 A 1 ATOM 1208 O O . LEU A 1 172 ? 2.901 -15.082 -21.535 1.00 84.21 172 A 1 ATOM 1209 C CB . LEU A 1 172 ? 4.260 -17.041 -23.836 1.00 83.31 172 A 1 ATOM 1210 C CG . LEU A 1 172 ? 3.988 -18.268 -24.728 1.00 82.28 172 A 1 ATOM 1211 C CD1 . LEU A 1 172 ? 5.221 -19.160 -24.744 1.00 78.00 172 A 1 ATOM 1212 C CD2 . LEU A 1 172 ? 2.803 -19.098 -24.263 1.00 77.84 172 A 1 ATOM 1213 N N . ASP A 1 173 ? 4.092 -13.913 -23.025 1.00 85.32 173 A 1 ATOM 1214 C CA . ASP A 1 173 ? 4.341 -12.774 -22.144 1.00 85.15 173 A 1 ATOM 1215 C C . ASP A 1 173 ? 3.051 -12.051 -21.738 1.00 86.36 173 A 1 ATOM 1216 O O . ASP A 1 173 ? 2.952 -11.592 -20.602 1.00 85.06 173 A 1 ATOM 1217 C CB . ASP A 1 173 ? 5.321 -11.799 -22.803 1.00 82.92 173 A 1 ATOM 1218 C CG . ASP A 1 173 ? 6.773 -12.283 -22.832 1.00 80.78 173 A 1 ATOM 1219 O OD1 . ASP A 1 173 ? 7.107 -13.304 -22.198 1.00 74.64 173 A 1 ATOM 1220 O OD2 . ASP A 1 173 ? 7.590 -11.574 -23.463 1.00 76.19 173 A 1 ATOM 1221 N N . LEU A 1 174 ? 2.027 -12.010 -22.586 1.00 85.60 174 A 1 ATOM 1222 C CA . LEU A 1 174 ? 0.706 -11.513 -22.182 1.00 84.57 174 A 1 ATOM 1223 C C . LEU A 1 174 ? 0.123 -12.347 -21.041 1.00 86.50 174 A 1 ATOM 1224 O O . LEU A 1 174 ? -0.339 -11.791 -20.051 1.00 85.84 174 A 1 ATOM 1225 C CB . LEU A 1 174 ? -0.280 -11.523 -23.357 1.00 82.56 174 A 1 ATOM 1226 C CG . LEU A 1 174 ? 0.055 -10.573 -24.510 1.00 76.35 174 A 1 ATOM 1227 C CD1 . LEU A 1 174 ? -0.959 -10.801 -25.629 1.00 71.08 174 A 1 ATOM 1228 C CD2 . LEU A 1 174 ? 0.005 -9.116 -24.080 1.00 71.62 174 A 1 ATOM 1229 N N . ALA A 1 175 ? 0.163 -13.672 -21.159 1.00 85.75 175 A 1 ATOM 1230 C CA . ALA A 1 175 ? -0.338 -14.552 -20.113 1.00 86.17 175 A 1 ATOM 1231 C C . ALA A 1 175 ? 0.503 -14.460 -18.831 1.00 87.42 175 A 1 ATOM 1232 O O . ALA A 1 175 ? -0.051 -14.456 -17.735 1.00 85.88 175 A 1 ATOM 1233 C CB . ALA A 1 175 ? -0.403 -15.977 -20.664 1.00 85.18 175 A 1 ATOM 1234 N N . ARG A 1 176 ? 1.822 -14.312 -18.948 1.00 87.89 176 A 1 ATOM 1235 C CA . ARG A 1 176 ? 2.712 -14.072 -17.801 1.00 87.07 176 A 1 ATOM 1236 C C . ARG A 1 176 ? 2.398 -12.749 -17.109 1.00 87.51 176 A 1 ATOM 1237 O O . ARG A 1 176 ? 2.364 -12.704 -15.886 1.00 86.23 176 A 1 ATOM 1238 C CB . ARG A 1 176 ? 4.171 -14.074 -18.266 1.00 85.90 176 A 1 ATOM 1239 C CG . ARG A 1 176 ? 4.653 -15.476 -18.652 1.00 84.81 176 A 1 ATOM 1240 C CD . ARG A 1 176 ? 6.091 -15.409 -19.149 1.00 83.55 176 A 1 ATOM 1241 N NE . ARG A 1 176 ? 6.570 -16.751 -19.494 1.00 83.32 176 A 1 ATOM 1242 C CZ . ARG A 1 176 ? 6.946 -17.193 -20.677 1.00 81.56 176 A 1 ATOM 1243 N NH1 . ARG A 1 176 ? 7.018 -16.429 -21.741 1.00 72.74 176 A 1 ATOM 1244 N NH2 . ARG A 1 176 ? 7.260 -18.442 -20.795 1.00 77.98 176 A 1 ATOM 1245 N N . ASN A 1 177 ? 2.135 -11.697 -17.867 1.00 88.74 177 A 1 ATOM 1246 C CA . ASN A 1 177 ? 1.816 -10.386 -17.314 1.00 88.63 177 A 1 ATOM 1247 C C . ASN A 1 177 ? 0.385 -10.285 -16.766 1.00 89.54 177 A 1 ATOM 1248 O O . ASN A 1 177 ? 0.157 -9.517 -15.840 1.00 88.06 177 A 1 ATOM 1249 C CB . ASN A 1 177 ? 2.133 -9.312 -18.360 1.00 87.96 177 A 1 ATOM 1250 C CG . ASN A 1 177 ? 3.630 -9.068 -18.486 1.00 87.78 177 A 1 ATOM 1251 O OD1 . ASN A 1 177 ? 4.354 -8.987 -17.508 1.00 79.98 177 A 1 ATOM 1252 N ND2 . ASN A 1 177 ? 4.127 -8.912 -19.689 1.00 79.12 177 A 1 ATOM 1253 N N . LEU A 1 178 ? -0.565 -11.093 -17.255 1.00 89.21 178 A 1 ATOM 1254 C CA . LEU A 1 178 ? -1.892 -11.218 -16.637 1.00 89.28 178 A 1 ATOM 1255 C C . LEU A 1 178 ? -1.816 -11.760 -15.205 1.00 90.32 178 A 1 ATOM 1256 O O . LEU A 1 178 ? -2.636 -11.396 -14.371 1.00 88.98 178 A 1 ATOM 1257 C CB . LEU A 1 178 ? -2.787 -12.123 -17.501 1.00 88.61 178 A 1 ATOM 1258 C CG . LEU A 1 178 ? -3.385 -11.434 -18.743 1.00 85.98 178 A 1 ATOM 1259 C CD1 . LEU A 1 178 ? -3.996 -12.480 -19.669 1.00 80.88 178 A 1 ATOM 1260 C CD2 . LEU A 1 178 ? -4.482 -10.445 -18.366 1.00 81.11 178 A 1 ATOM 1261 N N . PHE A 1 179 ? -0.820 -12.602 -14.921 1.00 89.85 179 A 1 ATOM 1262 C CA . PHE A 1 179 ? -0.575 -13.162 -13.592 1.00 89.64 179 A 1 ATOM 1263 C C . PHE A 1 179 ? 0.847 -12.818 -13.135 1.00 89.04 179 A 1 ATOM 1264 O O . PHE A 1 179 ? 1.747 -13.658 -13.223 1.00 85.85 179 A 1 ATOM 1265 C CB . PHE A 1 179 ? -0.851 -14.666 -13.617 1.00 88.99 179 A 1 ATOM 1266 C CG . PHE A 1 179 ? -2.240 -15.024 -14.091 1.00 89.48 179 A 1 ATOM 1267 C CD1 . PHE A 1 179 ? -3.356 -14.775 -13.276 1.00 85.46 179 A 1 ATOM 1268 C CD2 . PHE A 1 179 ? -2.429 -15.565 -15.375 1.00 86.17 179 A 1 ATOM 1269 C CE1 . PHE A 1 179 ? -4.646 -15.073 -13.732 1.00 84.10 179 A 1 ATOM 1270 C CE2 . PHE A 1 179 ? -3.718 -15.863 -15.837 1.00 84.06 179 A 1 ATOM 1271 C CZ . PHE A 1 179 ? -4.830 -15.615 -15.016 1.00 87.29 179 A 1 ATOM 1272 N N . PRO A 1 180 ? 1.086 -11.578 -12.672 1.00 90.64 180 A 1 ATOM 1273 C CA . PRO A 1 180 ? 2.401 -11.174 -12.202 1.00 89.91 180 A 1 ATOM 1274 C C . PRO A 1 180 ? 2.793 -11.976 -10.963 1.00 89.27 180 A 1 ATOM 1275 O O . PRO A 1 180 ? 1.955 -12.274 -10.114 1.00 85.76 180 A 1 ATOM 1276 C CB . PRO A 1 180 ? 2.285 -9.674 -11.909 1.00 87.99 180 A 1 ATOM 1277 C CG . PRO A 1 180 ? 0.811 -9.488 -11.563 1.00 87.58 180 A 1 ATOM 1278 C CD . PRO A 1 180 ? 0.120 -10.509 -12.464 1.00 89.83 180 A 1 ATOM 1279 N N . SER A 1 181 ? 4.068 -12.295 -10.832 1.00 88.60 181 A 1 ATOM 1280 C CA . SER A 1 181 ? 4.576 -13.050 -9.681 1.00 87.03 181 A 1 ATOM 1281 C C . SER A 1 181 ? 4.680 -12.226 -8.394 1.00 87.28 181 A 1 ATOM 1282 O O . SER A 1 181 ? 4.804 -12.793 -7.314 1.00 82.46 181 A 1 ATOM 1283 C CB . SER A 1 181 ? 5.934 -13.661 -10.030 1.00 84.06 181 A 1 ATOM 1284 O OG . SER A 1 181 ? 6.837 -12.650 -10.413 1.00 74.73 181 A 1 ATOM 1285 N N . ASN A 1 182 ? 4.624 -10.895 -8.499 1.00 87.40 182 A 1 ATOM 1286 C CA . ASN A 1 182 ? 4.650 -9.982 -7.359 1.00 87.54 182 A 1 ATOM 1287 C C . ASN A 1 182 ? 3.856 -8.705 -7.691 1.00 87.84 182 A 1 ATOM 1288 O O . ASN A 1 182 ? 4.185 -7.994 -8.633 1.00 85.57 182 A 1 ATOM 1289 C CB . ASN A 1 182 ? 6.122 -9.695 -7.014 1.00 85.57 182 A 1 ATOM 1290 C CG . ASN A 1 182 ? 6.294 -8.853 -5.761 1.00 83.92 182 A 1 ATOM 1291 O OD1 . ASN A 1 182 ? 5.588 -7.897 -5.509 1.00 76.54 182 A 1 ATOM 1292 N ND2 . ASN A 1 182 ? 7.273 -9.188 -4.948 1.00 75.82 182 A 1 ATOM 1293 N N . LEU A 1 183 ? 2.845 -8.408 -6.882 1.00 89.00 183 A 1 ATOM 1294 C CA . LEU A 1 183 ? 1.955 -7.266 -7.122 1.00 89.45 183 A 1 ATOM 1295 C C . LEU A 1 183 ? 2.640 -5.905 -6.936 1.00 89.93 183 A 1 ATOM 1296 O O . LEU A 1 183 ? 2.282 -4.949 -7.615 1.00 87.85 183 A 1 ATOM 1297 C CB . LEU A 1 183 ? 0.736 -7.368 -6.196 1.00 88.03 183 A 1 ATOM 1298 C CG . LEU A 1 183 ? -0.234 -8.512 -6.550 1.00 86.43 183 A 1 ATOM 1299 C CD1 . LEU A 1 183 ? -1.271 -8.651 -5.443 1.00 82.50 183 A 1 ATOM 1300 C CD2 . LEU A 1 183 ? -0.960 -8.252 -7.871 1.00 82.10 183 A 1 ATOM 1301 N N . VAL A 1 184 ? 3.618 -5.815 -6.042 1.00 88.68 184 A 1 ATOM 1302 C CA . VAL A 1 184 ? 4.382 -4.570 -5.860 1.00 88.27 184 A 1 ATOM 1303 C C . VAL A 1 184 ? 5.289 -4.326 -7.062 1.00 88.34 184 A 1 ATOM 1304 O O . VAL A 1 184 ? 5.315 -3.221 -7.588 1.00 87.28 184 A 1 ATOM 1305 C CB . VAL A 1 184 ? 5.179 -4.582 -4.544 1.00 87.02 184 A 1 ATOM 1306 C CG1 . VAL A 1 184 ? 6.064 -3.340 -4.396 1.00 80.30 184 A 1 ATOM 1307 C CG2 . VAL A 1 184 ? 4.223 -4.603 -3.349 1.00 82.66 184 A 1 ATOM 1308 N N . VAL A 1 185 ? 5.967 -5.360 -7.535 1.00 89.28 185 A 1 ATOM 1309 C CA . VAL A 1 185 ? 6.805 -5.261 -8.739 1.00 88.38 185 A 1 ATOM 1310 C C . VAL A 1 185 ? 5.961 -4.939 -9.976 1.00 88.24 185 A 1 ATOM 1311 O O . VAL A 1 185 ? 6.369 -4.113 -10.786 1.00 86.87 185 A 1 ATOM 1312 C CB . VAL A 1 185 ? 7.637 -6.537 -8.935 1.00 86.98 185 A 1 ATOM 1313 C CG1 . VAL A 1 185 ? 8.469 -6.485 -10.217 1.00 78.92 185 A 1 ATOM 1314 C CG2 . VAL A 1 185 ? 8.610 -6.721 -7.765 1.00 80.27 185 A 1 ATOM 1315 N N . ALA A 1 186 ? 4.751 -5.488 -10.069 1.00 90.73 186 A 1 ATOM 1316 C CA . ALA A 1 186 ? 3.828 -5.168 -11.157 1.00 90.35 186 A 1 ATOM 1317 C C . ALA A 1 186 ? 3.462 -3.672 -11.235 1.00 90.18 186 A 1 ATOM 1318 O O . ALA A 1 186 ? 3.080 -3.190 -12.296 1.00 87.98 186 A 1 ATOM 1319 C CB . ALA A 1 186 ? 2.571 -6.031 -11.008 1.00 90.18 186 A 1 ATOM 1320 N N . ALA A 1 187 ? 3.616 -2.929 -10.142 1.00 89.95 187 A 1 ATOM 1321 C CA . ALA A 1 187 ? 3.386 -1.488 -10.147 1.00 89.48 187 A 1 ATOM 1322 C C . ALA A 1 187 ? 4.478 -0.680 -10.878 1.00 89.50 187 A 1 ATOM 1323 O O . ALA A 1 187 ? 4.267 0.501 -11.149 1.00 86.28 187 A 1 ATOM 1324 C CB . ALA A 1 187 ? 3.203 -1.016 -8.702 1.00 89.14 187 A 1 ATOM 1325 N N . PHE A 1 188 ? 5.628 -1.286 -11.201 1.00 88.94 188 A 1 ATOM 1326 C CA . PHE A 1 188 ? 6.726 -0.573 -11.875 1.00 87.69 188 A 1 ATOM 1327 C C . PHE A 1 188 ? 7.573 -1.404 -12.850 1.00 86.50 188 A 1 ATOM 1328 O O . PHE A 1 188 ? 8.432 -0.840 -13.532 1.00 82.05 188 A 1 ATOM 1329 C CB . PHE A 1 188 ? 7.610 0.097 -10.819 1.00 86.98 188 A 1 ATOM 1330 C CG . PHE A 1 188 ? 8.377 -0.866 -9.933 1.00 88.99 188 A 1 ATOM 1331 C CD1 . PHE A 1 188 ? 7.796 -1.369 -8.755 1.00 84.72 188 A 1 ATOM 1332 C CD2 . PHE A 1 188 ? 9.687 -1.246 -10.274 1.00 85.18 188 A 1 ATOM 1333 C CE1 . PHE A 1 188 ? 8.509 -2.251 -7.936 1.00 83.80 188 A 1 ATOM 1334 C CE2 . PHE A 1 188 ? 10.406 -2.129 -9.454 1.00 83.69 188 A 1 ATOM 1335 C CZ . PHE A 1 188 ? 9.816 -2.637 -8.286 1.00 87.20 188 A 1 ATOM 1336 N N . ARG A 1 189 ? 7.359 -2.717 -12.939 1.00 86.96 189 A 1 ATOM 1337 C CA . ARG A 1 189 ? 8.048 -3.592 -13.896 1.00 87.34 189 A 1 ATOM 1338 C C . ARG A 1 189 ? 7.077 -4.516 -14.618 1.00 87.13 189 A 1 ATOM 1339 O O . ARG A 1 189 ? 6.044 -4.911 -14.082 1.00 84.60 189 A 1 ATOM 1340 C CB . ARG A 1 189 ? 9.137 -4.426 -13.206 1.00 85.51 189 A 1 ATOM 1341 C CG . ARG A 1 189 ? 10.333 -3.596 -12.726 1.00 81.61 189 A 1 ATOM 1342 C CD . ARG A 1 189 ? 11.391 -4.552 -12.194 1.00 80.71 189 A 1 ATOM 1343 N NE . ARG A 1 189 ? 12.566 -3.857 -11.642 1.00 76.90 189 A 1 ATOM 1344 C CZ . ARG A 1 189 ? 13.420 -4.395 -10.788 1.00 72.30 189 A 1 ATOM 1345 N NH1 . ARG A 1 189 ? 13.288 -5.613 -10.348 1.00 67.23 189 A 1 ATOM 1346 N NH2 . ARG A 1 189 ? 14.423 -3.717 -10.351 1.00 66.01 189 A 1 ATOM 1347 N N . THR A 1 190 ? 7.481 -4.896 -15.823 1.00 86.98 190 A 1 ATOM 1348 C CA . THR A 1 190 ? 6.751 -5.820 -16.689 1.00 86.32 190 A 1 ATOM 1349 C C . THR A 1 190 ? 7.680 -6.946 -17.121 1.00 85.75 190 A 1 ATOM 1350 O O . THR A 1 190 ? 8.856 -6.717 -17.394 1.00 82.41 190 A 1 ATOM 1351 C CB . THR A 1 190 ? 6.187 -5.066 -17.903 1.00 84.80 190 A 1 ATOM 1352 O OG1 . THR A 1 190 ? 5.361 -4.007 -17.474 1.00 72.47 190 A 1 ATOM 1353 C CG2 . THR A 1 190 ? 5.323 -5.922 -18.806 1.00 73.08 190 A 1 ATOM 1354 N N . TYR A 1 191 ? 7.153 -8.167 -17.191 1.00 84.89 191 A 1 ATOM 1355 C CA . TYR A 1 191 ? 7.900 -9.308 -17.709 1.00 84.83 191 A 1 ATOM 1356 C C . TYR A 1 191 ? 8.049 -9.205 -19.227 1.00 84.03 191 A 1 ATOM 1357 O O . TYR A 1 191 ? 7.065 -8.985 -19.938 1.00 81.70 191 A 1 ATOM 1358 C CB . TYR A 1 191 ? 7.197 -10.602 -17.304 1.00 84.08 191 A 1 ATOM 1359 C CG . TYR A 1 191 ? 7.968 -11.855 -17.659 1.00 84.62 191 A 1 ATOM 1360 C CD1 . TYR A 1 191 ? 7.903 -12.389 -18.959 1.00 80.70 191 A 1 ATOM 1361 C CD2 . TYR A 1 191 ? 8.749 -12.499 -16.687 1.00 80.83 191 A 1 ATOM 1362 C CE1 . TYR A 1 191 ? 8.611 -13.556 -19.286 1.00 79.79 191 A 1 ATOM 1363 C CE2 . TYR A 1 191 ? 9.454 -13.669 -17.001 1.00 79.07 191 A 1 ATOM 1364 C CZ . TYR A 1 191 ? 9.382 -14.197 -18.303 1.00 82.73 191 A 1 ATOM 1365 O OH . TYR A 1 191 ? 10.065 -15.342 -18.610 1.00 80.65 191 A 1 ATOM 1366 N N . ALA A 1 192 ? 9.252 -9.435 -19.714 1.00 83.14 192 A 1 ATOM 1367 C CA . ALA A 1 192 ? 9.522 -9.547 -21.138 1.00 81.53 192 A 1 ATOM 1368 C C . ALA A 1 192 ? 10.499 -10.693 -21.403 1.00 81.21 192 A 1 ATOM 1369 O O . ALA A 1 192 ? 11.521 -10.827 -20.732 1.00 77.36 192 A 1 ATOM 1370 C CB . ALA A 1 192 ? 10.058 -8.214 -21.661 1.00 78.75 192 A 1 ATOM 1371 N N . THR A 1 193 ? 10.196 -11.510 -22.402 1.00 81.48 193 A 1 ATOM 1372 C CA . THR A 1 193 ? 11.145 -12.508 -22.892 1.00 80.98 193 A 1 ATOM 1373 C C . THR A 1 193 ? 12.208 -11.833 -23.747 1.00 80.82 193 A 1 ATOM 1374 O O . THR A 1 193 ? 11.889 -11.119 -24.698 1.00 77.69 193 A 1 ATOM 1375 C CB . THR A 1 193 ? 10.440 -13.620 -23.672 1.00 79.52 193 A 1 ATOM 1376 O OG1 . THR A 1 193 ? 9.505 -14.268 -22.838 1.00 69.21 193 A 1 ATOM 1377 C CG2 . THR A 1 193 ? 11.401 -14.692 -24.153 1.00 68.66 193 A 1 ATOM 1378 N N . ASP A 1 194 ? 13.460 -12.118 -23.419 1.00 77.96 194 A 1 ATOM 1379 C CA . ASP A 1 194 ? 14.637 -11.818 -24.230 1.00 77.49 194 A 1 ATOM 1380 C C . ASP A 1 194 ? 15.299 -13.140 -24.652 1.00 78.49 194 A 1 ATOM 1381 O O . ASP A 1 194 ? 14.867 -14.223 -24.241 1.00 74.50 194 A 1 ATOM 1382 C CB . ASP A 1 194 ? 15.569 -10.894 -23.424 1.00 72.92 194 A 1 ATOM 1383 C CG . ASP A 1 194 ? 16.647 -10.203 -24.258 1.00 66.73 194 A 1 ATOM 1384 O OD1 . ASP A 1 194 ? 16.652 -10.388 -25.495 1.00 61.02 194 A 1 ATOM 1385 O OD2 . ASP A 1 194 ? 17.481 -9.505 -23.644 1.00 60.58 194 A 1 ATOM 1386 N N . TYR A 1 195 ? 16.331 -13.081 -25.476 1.00 74.76 195 A 1 ATOM 1387 C CA . TYR A 1 195 ? 17.012 -14.271 -25.965 1.00 74.44 195 A 1 ATOM 1388 C C . TYR A 1 195 ? 18.508 -14.224 -25.698 1.00 73.78 195 A 1 ATOM 1389 O O . TYR A 1 195 ? 19.189 -13.249 -25.985 1.00 69.86 195 A 1 ATOM 1390 C CB . TYR A 1 195 ? 16.750 -14.476 -27.455 1.00 73.28 195 A 1 ATOM 1391 C CG . TYR A 1 195 ? 15.285 -14.602 -27.808 1.00 74.52 195 A 1 ATOM 1392 C CD1 . TYR A 1 195 ? 14.625 -15.839 -27.717 1.00 70.12 195 A 1 ATOM 1393 C CD2 . TYR A 1 195 ? 14.567 -13.462 -28.208 1.00 71.93 195 A 1 ATOM 1394 C CE1 . TYR A 1 195 ? 13.263 -15.942 -28.022 1.00 70.00 195 A 1 ATOM 1395 C CE2 . TYR A 1 195 ? 13.203 -13.551 -28.510 1.00 70.39 195 A 1 ATOM 1396 C CZ . TYR A 1 195 ? 12.553 -14.793 -28.418 1.00 73.99 195 A 1 ATOM 1397 O OH . TYR A 1 195 ? 11.222 -14.871 -28.707 1.00 71.70 195 A 1 ATOM 1398 N N . LYS A 1 196 ? 19.027 -15.363 -25.248 1.00 72.40 196 A 1 ATOM 1399 C CA . LYS A 1 196 ? 20.452 -15.642 -25.264 1.00 71.66 196 A 1 ATOM 1400 C C . LYS A 1 196 ? 20.758 -16.537 -26.456 1.00 72.91 196 A 1 ATOM 1401 O O . LYS A 1 196 ? 20.177 -17.613 -26.596 1.00 69.05 196 A 1 ATOM 1402 C CB . LYS A 1 196 ? 20.867 -16.238 -23.916 1.00 66.54 196 A 1 ATOM 1403 C CG . LYS A 1 196 ? 22.384 -16.215 -23.744 1.00 58.26 196 A 1 ATOM 1404 C CD . LYS A 1 196 ? 22.756 -16.577 -22.308 1.00 53.50 196 A 1 ATOM 1405 C CE . LYS A 1 196 ? 24.259 -16.387 -22.097 1.00 46.38 196 A 1 ATOM 1406 N NZ . LYS A 1 196 ? 24.632 -16.524 -20.679 1.00 41.17 196 A 1 ATOM 1407 N N . VAL A 1 197 ? 21.669 -16.093 -27.297 1.00 72.54 197 A 1 ATOM 1408 C CA . VAL A 1 197 ? 22.138 -16.899 -28.427 1.00 71.59 197 A 1 ATOM 1409 C C . VAL A 1 197 ? 23.293 -17.763 -27.944 1.00 71.95 197 A 1 ATOM 1410 O O . VAL A 1 197 ? 24.336 -17.247 -27.554 1.00 68.32 197 A 1 ATOM 1411 C CB . VAL A 1 197 ? 22.528 -16.034 -29.633 1.00 67.64 197 A 1 ATOM 1412 C CG1 . VAL A 1 197 ? 22.884 -16.912 -30.830 1.00 60.29 197 A 1 ATOM 1413 C CG2 . VAL A 1 197 ? 21.368 -15.121 -30.054 1.00 59.23 197 A 1 ATOM 1414 N N . VAL A 1 198 ? 23.091 -19.075 -27.961 1.00 68.48 198 A 1 ATOM 1415 C CA . VAL A 1 198 ? 24.151 -20.042 -27.689 1.00 67.88 198 A 1 ATOM 1416 C C . VAL A 1 198 ? 24.646 -20.568 -29.024 1.00 68.46 198 A 1 ATOM 1417 O O . VAL A 1 198 ? 23.873 -21.071 -29.837 1.00 64.43 198 A 1 ATOM 1418 C CB . VAL A 1 198 ? 23.682 -21.165 -26.755 1.00 63.62 198 A 1 ATOM 1419 C CG1 . VAL A 1 198 ? 24.817 -22.144 -26.456 1.00 57.00 198 A 1 ATOM 1420 C CG2 . VAL A 1 198 ? 23.210 -20.579 -25.417 1.00 56.10 198 A 1 ATOM 1421 N N . THR A 1 199 ? 25.938 -20.443 -29.230 1.00 67.24 199 A 1 ATOM 1422 C CA . THR A 1 199 ? 26.585 -21.014 -30.405 1.00 66.31 199 A 1 ATOM 1423 C C . THR A 1 199 ? 27.036 -22.420 -30.050 1.00 66.45 199 A 1 ATOM 1424 O O . THR A 1 199 ? 27.989 -22.587 -29.293 1.00 61.74 199 A 1 ATOM 1425 C CB . THR A 1 199 ? 27.762 -20.146 -30.864 1.00 61.67 199 A 1 ATOM 1426 O OG1 . THR A 1 199 ? 27.375 -18.786 -30.932 1.00 55.19 199 A 1 ATOM 1427 C CG2 . THR A 1 199 ? 28.244 -20.550 -32.243 1.00 52.43 199 A 1 ATOM 1428 N N . GLN A 1 200 ? 26.349 -23.430 -30.571 1.00 64.66 200 A 1 ATOM 1429 C CA . GLN A 1 200 ? 26.819 -24.805 -30.472 1.00 64.03 200 A 1 ATOM 1430 C C . GLN A 1 200 ? 27.657 -25.126 -31.708 1.00 64.90 200 A 1 ATOM 1431 O O . GLN A 1 200 ? 27.167 -25.094 -32.837 1.00 59.01 200 A 1 ATOM 1432 C CB . GLN A 1 200 ? 25.658 -25.785 -30.284 1.00 58.70 200 A 1 ATOM 1433 C CG . GLN A 1 200 ? 25.064 -25.710 -28.870 1.00 53.48 200 A 1 ATOM 1434 C CD . GLN A 1 200 ? 24.048 -26.814 -28.581 1.00 49.06 200 A 1 ATOM 1435 O OE1 . GLN A 1 200 ? 23.739 -27.651 -29.405 1.00 45.82 200 A 1 ATOM 1436 N NE2 . GLN A 1 200 ? 23.501 -26.855 -27.385 1.00 43.62 200 A 1 ATOM 1437 N N . ASN A 1 201 ? 28.916 -25.451 -31.468 1.00 61.55 201 A 1 ATOM 1438 C CA . ASN A 1 201 ? 29.721 -26.091 -32.494 1.00 60.67 201 A 1 ATOM 1439 C C . ASN A 1 201 ? 29.316 -27.559 -32.539 1.00 60.04 201 A 1 ATOM 1440 O O . ASN A 1 201 ? 29.664 -28.328 -31.642 1.00 55.31 201 A 1 ATOM 1441 C CB . ASN A 1 201 ? 31.212 -25.900 -32.189 1.00 56.35 201 A 1 ATOM 1442 C CG . ASN A 1 201 ? 31.708 -24.499 -32.504 1.00 51.32 201 A 1 ATOM 1443 O OD1 . ASN A 1 201 ? 31.151 -23.768 -33.297 1.00 47.06 201 A 1 ATOM 1444 N ND2 . ASN A 1 201 ? 32.807 -24.102 -31.911 1.00 47.82 201 A 1 ATOM 1445 N N . SER A 1 202 ? 28.567 -27.947 -33.549 1.00 56.76 202 A 1 ATOM 1446 C CA . SER A 1 202 ? 28.330 -29.366 -33.777 1.00 56.63 202 A 1 ATOM 1447 C C . SER A 1 202 ? 29.651 -30.048 -34.134 1.00 56.99 202 A 1 ATOM 1448 O O . SER A 1 202 ? 30.534 -29.457 -34.760 1.00 52.36 202 A 1 ATOM 1449 C CB . SER A 1 202 ? 27.254 -29.590 -34.842 1.00 52.39 202 A 1 ATOM 1450 O OG . SER A 1 202 ? 27.732 -29.296 -36.133 1.00 48.27 202 A 1 ATOM 1451 N N . SER A 1 203 ? 29.781 -31.313 -33.760 1.00 57.37 203 A 1 ATOM 1452 C CA . SER A 1 203 ? 30.968 -32.119 -34.077 1.00 58.19 203 A 1 ATOM 1453 C C . SER A 1 203 ? 31.246 -32.247 -35.579 1.00 58.65 203 A 1 ATOM 1454 O O . SER A 1 203 ? 32.368 -32.540 -35.978 1.00 54.18 203 A 1 ATOM 1455 C CB . SER A 1 203 ? 30.796 -33.513 -33.473 1.00 54.87 203 A 1 ATOM 1456 O OG . SER A 1 203 ? 29.558 -34.072 -33.875 1.00 50.48 203 A 1 ATOM 1457 N N . SER A 1 204 ? 30.241 -32.007 -36.416 1.00 56.55 204 A 1 ATOM 1458 C CA . SER A 1 204 ? 30.372 -31.971 -37.875 1.00 57.47 204 A 1 ATOM 1459 C C . SER A 1 204 ? 30.838 -30.617 -38.436 1.00 57.85 204 A 1 ATOM 1460 O O . SER A 1 204 ? 30.745 -30.393 -39.641 1.00 53.34 204 A 1 ATOM 1461 C CB . SER A 1 204 ? 29.054 -32.410 -38.519 1.00 54.46 204 A 1 ATOM 1462 O OG . SER A 1 204 ? 27.986 -31.580 -38.108 1.00 50.21 204 A 1 ATOM 1463 N N . GLY A 1 205 ? 31.299 -29.709 -37.587 1.00 58.87 205 A 1 ATOM 1464 C CA . GLY A 1 205 ? 31.819 -28.400 -38.001 1.00 59.53 205 A 1 ATOM 1465 C C . GLY A 1 205 ? 30.761 -27.349 -38.339 1.00 61.40 205 A 1 ATOM 1466 O O . GLY A 1 205 ? 31.117 -26.193 -38.582 1.00 56.05 205 A 1 ATOM 1467 N N . ASN A 1 206 ? 29.473 -27.714 -38.345 1.00 59.66 206 A 1 ATOM 1468 C CA . ASN A 1 206 ? 28.411 -26.732 -38.529 1.00 59.68 206 A 1 ATOM 1469 C C . ASN A 1 206 ? 28.157 -25.984 -37.222 1.00 59.81 206 A 1 ATOM 1470 O O . ASN A 1 206 ? 27.759 -26.573 -36.218 1.00 56.20 206 A 1 ATOM 1471 C CB . ASN A 1 206 ? 27.144 -27.399 -39.081 1.00 55.30 206 A 1 ATOM 1472 C CG . ASN A 1 206 ? 27.157 -27.527 -40.595 1.00 50.21 206 A 1 ATOM 1473 O OD1 . ASN A 1 206 ? 27.899 -26.880 -41.307 1.00 46.38 206 A 1 ATOM 1474 N ND2 . ASN A 1 206 ? 26.287 -28.344 -41.138 1.00 46.65 206 A 1 ATOM 1475 N N . VAL A 1 207 ? 28.356 -24.675 -37.255 1.00 59.29 207 A 1 ATOM 1476 C CA . VAL A 1 207 ? 27.990 -23.779 -36.162 1.00 61.49 207 A 1 ATOM 1477 C C . VAL A 1 207 ? 26.481 -23.571 -36.219 1.00 62.47 207 A 1 ATOM 1478 O O . VAL A 1 207 ? 25.971 -22.976 -37.167 1.00 59.25 207 A 1 ATOM 1479 C CB . VAL A 1 207 ? 28.753 -22.448 -36.256 1.00 57.79 207 A 1 ATOM 1480 C CG1 . VAL A 1 207 ? 28.443 -21.557 -35.059 1.00 51.50 207 A 1 ATOM 1481 C CG2 . VAL A 1 207 ? 30.271 -22.677 -36.283 1.00 51.73 207 A 1 ATOM 1482 N N . THR A 1 208 ? 25.761 -24.070 -35.212 1.00 64.53 208 A 1 ATOM 1483 C CA . THR A 1 208 ? 24.328 -23.826 -35.066 1.00 64.92 208 A 1 ATOM 1484 C C . THR A 1 208 ? 24.104 -22.787 -33.978 1.00 65.76 208 A 1 ATOM 1485 O O . THR A 1 208 ? 24.605 -22.921 -32.862 1.00 62.39 208 A 1 ATOM 1486 C CB . THR A 1 208 ? 23.538 -25.113 -34.784 1.00 60.72 208 A 1 ATOM 1487 O OG1 . THR A 1 208 ? 24.146 -25.884 -33.775 1.00 54.05 208 A 1 ATOM 1488 C CG2 . THR A 1 208 ? 23.454 -25.991 -36.032 1.00 52.22 208 A 1 ATOM 1489 N N . HIS A 1 209 ? 23.352 -21.744 -34.311 1.00 65.41 209 A 1 ATOM 1490 C CA . HIS A 1 209 ? 22.923 -20.742 -33.351 1.00 65.90 209 A 1 ATOM 1491 C C . HIS A 1 209 ? 21.551 -21.132 -32.810 1.00 67.20 209 A 1 ATOM 1492 O O . HIS A 1 209 ? 20.568 -21.116 -33.545 1.00 64.05 209 A 1 ATOM 1493 C CB . HIS A 1 209 ? 22.916 -19.359 -34.001 1.00 62.02 209 A 1 ATOM 1494 C CG . HIS A 1 209 ? 24.286 -18.896 -34.405 1.00 57.58 209 A 1 ATOM 1495 N ND1 . HIS A 1 209 ? 25.302 -18.522 -33.563 1.00 51.14 209 A 1 ATOM 1496 C CD2 . HIS A 1 209 ? 24.772 -18.766 -35.682 1.00 51.18 209 A 1 ATOM 1497 C CE1 . HIS A 1 209 ? 26.363 -18.172 -34.311 1.00 47.77 209 A 1 ATOM 1498 N NE2 . HIS A 1 209 ? 26.078 -18.307 -35.601 1.00 47.88 209 A 1 ATOM 1499 N N . GLU A 1 210 ? 21.486 -21.476 -31.526 1.00 69.87 210 A 1 ATOM 1500 C CA . GLU A 1 210 ? 20.225 -21.735 -30.842 1.00 70.00 210 A 1 ATOM 1501 C C . GLU A 1 210 ? 19.841 -20.511 -30.016 1.00 71.42 210 A 1 ATOM 1502 O O . GLU A 1 210 ? 20.643 -19.991 -29.235 1.00 68.11 210 A 1 ATOM 1503 C CB . GLU A 1 210 ? 20.331 -23.024 -30.011 1.00 65.69 210 A 1 ATOM 1504 C CG . GLU A 1 210 ? 18.966 -23.468 -29.474 1.00 58.12 210 A 1 ATOM 1505 C CD . GLU A 1 210 ? 18.982 -24.833 -28.772 1.00 54.02 210 A 1 ATOM 1506 O OE1 . GLU A 1 210 ? 17.877 -25.361 -28.539 1.00 49.45 210 A 1 ATOM 1507 O OE2 . GLU A 1 210 ? 20.084 -25.351 -28.472 1.00 50.67 210 A 1 ATOM 1508 N N . LYS A 1 211 ? 18.606 -20.036 -30.196 1.00 71.26 211 A 1 ATOM 1509 C CA . LYS A 1 211 ? 18.024 -18.988 -29.359 1.00 72.30 211 A 1 ATOM 1510 C C . LYS A 1 211 ? 17.380 -19.640 -28.146 1.00 73.47 211 A 1 ATOM 1511 O O . LYS A 1 211 ? 16.431 -20.409 -28.291 1.00 71.18 211 A 1 ATOM 1512 C CB . LYS A 1 211 ? 16.968 -18.191 -30.132 1.00 69.32 211 A 1 ATOM 1513 C CG . LYS A 1 211 ? 17.520 -17.247 -31.207 1.00 63.72 211 A 1 ATOM 1514 C CD . LYS A 1 211 ? 16.314 -16.567 -31.857 1.00 61.44 211 A 1 ATOM 1515 C CE . LYS A 1 211 ? 16.654 -15.552 -32.937 1.00 56.18 211 A 1 ATOM 1516 N NZ . LYS A 1 211 ? 15.404 -14.923 -33.443 1.00 52.28 211 A 1 ATOM 1517 N N . ILE A 1 212 ? 17.858 -19.297 -26.967 1.00 73.26 212 A 1 ATOM 1518 C CA . ILE A 1 212 ? 17.248 -19.728 -25.713 1.00 73.11 212 A 1 ATOM 1519 C C . ILE A 1 212 ? 16.489 -18.536 -25.132 1.00 75.46 212 A 1 ATOM 1520 O O . ILE A 1 212 ? 17.121 -17.519 -24.840 1.00 72.75 212 A 1 ATOM 1521 C CB . ILE A 1 212 ? 18.300 -20.300 -24.746 1.00 69.61 212 A 1 ATOM 1522 C CG1 . ILE A 1 212 ? 19.034 -21.490 -25.414 1.00 63.19 212 A 1 ATOM 1523 C CG2 . ILE A 1 212 ? 17.615 -20.732 -23.442 1.00 61.06 212 A 1 ATOM 1524 C CD1 . ILE A 1 212 ? 20.131 -22.115 -24.558 1.00 57.17 212 A 1 ATOM 1525 N N . PRO A 1 213 ? 15.151 -18.635 -24.957 1.00 75.24 213 A 1 ATOM 1526 C CA . PRO A 1 213 ? 14.391 -17.577 -24.314 1.00 75.80 213 A 1 ATOM 1527 C C . PRO A 1 213 ? 14.755 -17.497 -22.828 1.00 77.29 213 A 1 ATOM 1528 O O . PRO A 1 213 ? 14.856 -18.515 -22.140 1.00 75.56 213 A 1 ATOM 1529 C CB . PRO A 1 213 ? 12.919 -17.924 -24.551 1.00 73.02 213 A 1 ATOM 1530 C CG . PRO A 1 213 ? 12.930 -19.446 -24.671 1.00 69.92 213 A 1 ATOM 1531 C CD . PRO A 1 213 ? 14.279 -19.741 -25.315 1.00 73.15 213 A 1 ATOM 1532 N N . ILE A 1 214 ? 14.937 -16.286 -22.341 1.00 75.24 214 A 1 ATOM 1533 C CA . ILE A 1 214 ? 15.197 -15.968 -20.939 1.00 75.37 214 A 1 ATOM 1534 C C . ILE A 1 214 ? 14.189 -14.921 -20.476 1.00 77.06 214 A 1 ATOM 1535 O O . ILE A 1 214 ? 13.838 -14.010 -21.224 1.00 73.90 214 A 1 ATOM 1536 C CB . ILE A 1 214 ? 16.657 -15.519 -20.714 1.00 72.08 214 A 1 ATOM 1537 C CG1 . ILE A 1 214 ? 17.063 -14.333 -21.611 1.00 65.05 214 A 1 ATOM 1538 C CG2 . ILE A 1 214 ? 17.604 -16.715 -20.911 1.00 62.22 214 A 1 ATOM 1539 C CD1 . ILE A 1 214 ? 18.426 -13.732 -21.279 1.00 58.46 214 A 1 ATOM 1540 N N . GLY A 1 215 ? 13.703 -15.055 -19.239 1.00 77.56 215 A 1 ATOM 1541 C CA . GLY A 1 215 ? 12.820 -14.060 -18.650 1.00 77.53 215 A 1 ATOM 1542 C C . GLY A 1 215 ? 13.602 -12.855 -18.148 1.00 79.35 215 A 1 ATOM 1543 O O . GLY A 1 215 ? 14.588 -13.016 -17.435 1.00 75.97 215 A 1 ATOM 1544 N N . THR A 1 216 ? 13.133 -11.667 -18.480 1.00 79.99 216 A 1 ATOM 1545 C CA . THR A 1 216 ? 13.666 -10.408 -17.962 1.00 80.29 216 A 1 ATOM 1546 C C . THR A 1 216 ? 12.540 -9.566 -17.380 1.00 82.11 216 A 1 ATOM 1547 O O . THR A 1 216 ? 11.385 -9.679 -17.782 1.00 78.68 216 A 1 ATOM 1548 C CB . THR A 1 216 ? 14.433 -9.612 -19.030 1.00 76.07 216 A 1 ATOM 1549 O OG1 . THR A 1 216 ? 13.598 -9.199 -20.073 1.00 66.82 216 A 1 ATOM 1550 C CG2 . THR A 1 216 ? 15.569 -10.400 -19.668 1.00 65.65 216 A 1 ATOM 1551 N N . GLU A 1 217 ? 12.872 -8.718 -16.410 1.00 81.95 217 A 1 ATOM 1552 C CA . GLU A 1 217 ? 11.984 -7.676 -15.910 1.00 81.61 217 A 1 ATOM 1553 C C . GLU A 1 217 ? 12.449 -6.335 -16.480 1.00 81.97 217 A 1 ATOM 1554 O O . GLU A 1 217 ? 13.577 -5.909 -16.228 1.00 78.56 217 A 1 ATOM 1555 C CB . GLU A 1 217 ? 11.993 -7.651 -14.377 1.00 79.17 217 A 1 ATOM 1556 C CG . GLU A 1 217 ? 11.378 -8.893 -13.726 1.00 73.53 217 A 1 ATOM 1557 C CD . GLU A 1 217 ? 9.849 -8.968 -13.830 1.00 69.24 217 A 1 ATOM 1558 O OE1 . GLU A 1 217 ? 9.316 -10.081 -13.660 1.00 61.66 217 A 1 ATOM 1559 O OE2 . GLU A 1 217 ? 9.197 -7.922 -14.030 1.00 63.09 217 A 1 ATOM 1560 N N . ILE A 1 218 ? 11.580 -5.686 -17.231 1.00 81.94 218 A 1 ATOM 1561 C CA . ILE A 1 218 ? 11.824 -4.359 -17.784 1.00 81.05 218 A 1 ATOM 1562 C C . ILE A 1 218 ? 11.078 -3.314 -16.960 1.00 82.04 218 A 1 ATOM 1563 O O . ILE A 1 218 ? 9.999 -3.586 -16.425 1.00 79.03 218 A 1 ATOM 1564 C CB . ILE A 1 218 ? 11.474 -4.292 -19.286 1.00 78.13 218 A 1 ATOM 1565 C CG1 . ILE A 1 218 ? 10.005 -4.665 -19.561 1.00 70.36 218 A 1 ATOM 1566 C CG2 . ILE A 1 218 ? 12.444 -5.189 -20.077 1.00 68.25 218 A 1 ATOM 1567 C CD1 . ILE A 1 218 ? 9.561 -4.424 -21.002 1.00 64.26 218 A 1 ATOM 1568 N N . GLU A 1 219 ? 11.630 -2.114 -16.854 1.00 82.70 219 A 1 ATOM 1569 C CA . GLU A 1 219 ? 10.950 -1.004 -16.194 1.00 81.26 219 A 1 ATOM 1570 C C . GLU A 1 219 ? 9.682 -0.618 -16.967 1.00 80.57 219 A 1 ATOM 1571 O O . GLU A 1 219 ? 9.698 -0.506 -18.193 1.00 74.66 219 A 1 ATOM 1572 C CB . GLU A 1 219 ? 11.892 0.197 -16.046 1.00 79.66 219 A 1 ATOM 1573 C CG . GLU A 1 219 ? 13.065 -0.041 -15.083 1.00 73.93 219 A 1 ATOM 1574 C CD . GLU A 1 219 ? 12.674 -0.112 -13.593 1.00 69.89 219 A 1 ATOM 1575 O OE1 . GLU A 1 219 ? 13.462 -0.670 -12.796 1.00 61.40 219 A 1 ATOM 1576 O OE2 . GLU A 1 219 ? 11.619 0.428 -13.202 1.00 63.28 219 A 1 ATOM 1577 N N . GLY A 1 220 ? 8.594 -0.415 -16.233 1.00 82.61 220 A 1 ATOM 1578 C CA . GLY A 1 220 ? 7.290 -0.089 -16.790 1.00 83.02 220 A 1 ATOM 1579 C C . GLY A 1 220 ? 6.178 -0.782 -16.014 1.00 85.44 220 A 1 ATOM 1580 O O . GLY A 1 220 ? 6.265 -1.968 -15.700 1.00 81.71 220 A 1 ATOM 1581 N N . MET A 1 221 ? 5.122 -0.045 -15.703 1.00 84.55 221 A 1 ATOM 1582 C CA . MET A 1 221 ? 4.001 -0.583 -14.934 1.00 86.10 221 A 1 ATOM 1583 C C . MET A 1 221 ? 3.289 -1.700 -15.699 1.00 86.33 221 A 1 ATOM 1584 O O . MET A 1 221 ? 2.871 -1.516 -16.841 1.00 82.70 221 A 1 ATOM 1585 C CB . MET A 1 221 ? 3.052 0.567 -14.600 1.00 84.88 221 A 1 ATOM 1586 C CG . MET A 1 221 ? 1.996 0.185 -13.563 1.00 80.49 221 A 1 ATOM 1587 S SD . MET A 1 221 ? 0.763 1.484 -13.220 1.00 79.33 221 A 1 ATOM 1588 C CE . MET A 1 221 ? 1.826 2.880 -12.786 1.00 70.82 221 A 1 ATOM 1589 N N . ASN A 1 222 ? 3.093 -2.848 -15.045 1.00 88.21 222 A 1 ATOM 1590 C CA . ASN A 1 222 ? 2.303 -3.943 -15.598 1.00 88.78 222 A 1 ATOM 1591 C C . ASN A 1 222 ? 0.804 -3.651 -15.439 1.00 89.01 222 A 1 ATOM 1592 O O . ASN A 1 222 ? 0.129 -4.187 -14.552 1.00 87.15 222 A 1 ATOM 1593 C CB . ASN A 1 222 ? 2.742 -5.273 -14.970 1.00 88.47 222 A 1 ATOM 1594 C CG . ASN A 1 222 ? 2.001 -6.467 -15.552 1.00 88.34 222 A 1 ATOM 1595 O OD1 . ASN A 1 222 ? 1.149 -6.374 -16.426 1.00 82.10 222 A 1 ATOM 1596 N ND2 . ASN A 1 222 ? 2.300 -7.645 -15.053 1.00 81.97 222 A 1 ATOM 1597 N N . ILE A 1 223 ? 0.288 -2.805 -16.299 1.00 86.32 223 A 1 ATOM 1598 C CA . ILE A 1 223 ? -1.131 -2.429 -16.304 1.00 85.10 223 A 1 ATOM 1599 C C . ILE A 1 223 ? -2.029 -3.655 -16.470 1.00 85.83 223 A 1 ATOM 1600 O O . ILE A 1 223 ? -3.039 -3.771 -15.789 1.00 84.26 223 A 1 ATOM 1601 C CB . ILE A 1 223 ? -1.406 -1.384 -17.407 1.00 82.72 223 A 1 ATOM 1602 C CG1 . ILE A 1 223 ? -0.628 -0.067 -17.190 1.00 79.88 223 A 1 ATOM 1603 C CG2 . ILE A 1 223 ? -2.910 -1.092 -17.547 1.00 79.52 223 A 1 ATOM 1604 C CD1 . ILE A 1 223 ? -1.068 0.770 -15.993 1.00 72.80 223 A 1 ATOM 1605 N N . LEU A 1 224 ? -1.646 -4.595 -17.321 1.00 87.47 224 A 1 ATOM 1606 C CA . LEU A 1 224 ? -2.453 -5.774 -17.624 1.00 85.81 224 A 1 ATOM 1607 C C . LEU A 1 224 ? -2.675 -6.654 -16.381 1.00 86.93 224 A 1 ATOM 1608 O O . LEU A 1 224 ? -3.801 -7.064 -16.098 1.00 85.11 224 A 1 ATOM 1609 C CB . LEU A 1 224 ? -1.760 -6.537 -18.769 1.00 83.56 224 A 1 ATOM 1610 C CG . LEU A 1 224 ? -2.689 -7.512 -19.515 1.00 79.09 224 A 1 ATOM 1611 C CD1 . LEU A 1 224 ? -3.724 -6.769 -20.357 1.00 73.97 224 A 1 ATOM 1612 C CD2 . LEU A 1 224 ? -1.860 -8.387 -20.457 1.00 73.71 224 A 1 ATOM 1613 N N . GLY A 1 225 ? -1.623 -6.893 -15.616 1.00 89.93 225 A 1 ATOM 1614 C CA . GLY A 1 225 ? -1.703 -7.643 -14.365 1.00 90.25 225 A 1 ATOM 1615 C C . GLY A 1 225 ? -2.486 -6.913 -13.277 1.00 91.39 225 A 1 ATOM 1616 O O . GLY A 1 225 ? -3.324 -7.514 -12.605 1.00 89.43 225 A 1 ATOM 1617 N N . LEU A 1 226 ? -2.272 -5.604 -13.139 1.00 90.43 226 A 1 ATOM 1618 C CA . LEU A 1 226 ? -3.004 -4.782 -12.171 1.00 90.63 226 A 1 ATOM 1619 C C . LEU A 1 226 ? -4.500 -4.693 -12.501 1.00 90.90 226 A 1 ATOM 1620 O O . LEU A 1 226 ? -5.326 -4.799 -11.603 1.00 89.72 226 A 1 ATOM 1621 C CB . LEU A 1 226 ? -2.378 -3.382 -12.098 1.00 89.90 226 A 1 ATOM 1622 C CG . LEU A 1 226 ? -0.955 -3.334 -11.501 1.00 88.23 226 A 1 ATOM 1623 C CD1 . LEU A 1 226 ? -0.441 -1.898 -11.566 1.00 83.52 226 A 1 ATOM 1624 C CD2 . LEU A 1 226 ? -0.914 -3.788 -10.043 1.00 83.31 226 A 1 ATOM 1625 N N . VAL A 1 227 ? -4.846 -4.559 -13.774 1.00 88.47 227 A 1 ATOM 1626 C CA . VAL A 1 227 ? -6.238 -4.552 -14.249 1.00 86.77 227 A 1 ATOM 1627 C C . VAL A 1 227 ? -6.938 -5.862 -13.897 1.00 87.78 227 A 1 ATOM 1628 O O . VAL A 1 227 ? -8.006 -5.842 -13.287 1.00 87.49 227 A 1 ATOM 1629 C CB . VAL A 1 227 ? -6.288 -4.279 -15.769 1.00 84.53 227 A 1 ATOM 1630 C CG1 . VAL A 1 227 ? -7.637 -4.632 -16.408 1.00 79.08 227 A 1 ATOM 1631 C CG2 . VAL A 1 227 ? -6.030 -2.798 -16.062 1.00 80.13 227 A 1 ATOM 1632 N N . LEU A 1 228 ? -6.341 -6.998 -14.240 1.00 89.43 228 A 1 ATOM 1633 C CA . LEU A 1 228 ? -6.945 -8.296 -13.946 1.00 89.75 228 A 1 ATOM 1634 C C . LEU A 1 228 ? -7.091 -8.512 -12.439 1.00 90.15 228 A 1 ATOM 1635 O O . LEU A 1 228 ? -8.158 -8.920 -11.978 1.00 89.53 228 A 1 ATOM 1636 C CB . LEU A 1 228 ? -6.132 -9.415 -14.616 1.00 89.03 228 A 1 ATOM 1637 C CG . LEU A 1 228 ? -6.729 -10.825 -14.384 1.00 87.68 228 A 1 ATOM 1638 C CD1 . LEU A 1 228 ? -8.142 -10.965 -14.948 1.00 81.97 228 A 1 ATOM 1639 C CD2 . LEU A 1 228 ? -5.855 -11.880 -15.056 1.00 82.41 228 A 1 ATOM 1640 N N . PHE A 1 229 ? -6.054 -8.207 -11.672 1.00 91.70 229 A 1 ATOM 1641 C CA . PHE A 1 229 ? -6.097 -8.348 -10.221 1.00 91.83 229 A 1 ATOM 1642 C C . PHE A 1 229 ? -7.183 -7.469 -9.589 1.00 91.94 229 A 1 ATOM 1643 O O . PHE A 1 229 ? -7.965 -7.962 -8.782 1.00 91.24 229 A 1 ATOM 1644 C CB . PHE A 1 229 ? -4.721 -8.037 -9.624 1.00 91.51 229 A 1 ATOM 1645 C CG . PHE A 1 229 ? -4.693 -8.233 -8.123 1.00 91.21 229 A 1 ATOM 1646 C CD1 . PHE A 1 229 ? -4.908 -7.149 -7.255 1.00 87.19 229 A 1 ATOM 1647 C CD2 . PHE A 1 229 ? -4.520 -9.522 -7.588 1.00 87.30 229 A 1 ATOM 1648 C CE1 . PHE A 1 229 ? -4.939 -7.349 -5.865 1.00 85.60 229 A 1 ATOM 1649 C CE2 . PHE A 1 229 ? -4.551 -9.727 -6.199 1.00 85.32 229 A 1 ATOM 1650 C CZ . PHE A 1 229 ? -4.760 -8.639 -5.338 1.00 87.56 229 A 1 ATOM 1651 N N . ALA A 1 230 ? -7.273 -6.207 -9.982 1.00 91.73 230 A 1 ATOM 1652 C CA . ALA A 1 230 ? -8.267 -5.279 -9.457 1.00 91.18 230 A 1 ATOM 1653 C C . ALA A 1 230 ? -9.704 -5.719 -9.782 1.00 91.15 230 A 1 ATOM 1654 O O . ALA A 1 230 ? -10.565 -5.705 -8.903 1.00 89.59 230 A 1 ATOM 1655 C CB . ALA A 1 230 ? -7.958 -3.879 -10.003 1.00 90.49 230 A 1 ATOM 1656 N N . LEU A 1 231 ? -9.954 -6.178 -11.006 1.00 89.35 231 A 1 ATOM 1657 C CA . LEU A 1 231 ? -11.264 -6.704 -11.401 1.00 88.31 231 A 1 ATOM 1658 C C . LEU A 1 231 ? -11.649 -7.942 -10.584 1.00 88.71 231 A 1 ATOM 1659 O O . LEU A 1 231 ? -12.751 -8.013 -10.043 1.00 87.81 231 A 1 ATOM 1660 C CB . LEU A 1 231 ? -11.264 -7.033 -12.903 1.00 86.47 231 A 1 ATOM 1661 C CG . LEU A 1 231 ? -11.268 -5.812 -13.845 1.00 82.26 231 A 1 ATOM 1662 C CD1 . LEU A 1 231 ? -11.082 -6.288 -15.285 1.00 77.42 231 A 1 ATOM 1663 C CD2 . LEU A 1 231 ? -12.580 -5.033 -13.768 1.00 78.24 231 A 1 ATOM 1664 N N . VAL A 1 232 ? -10.746 -8.906 -10.468 1.00 91.04 232 A 1 ATOM 1665 C CA . VAL A 1 232 ? -11.022 -10.146 -9.730 1.00 90.86 232 A 1 ATOM 1666 C C . VAL A 1 232 ? -11.180 -9.875 -8.232 1.00 91.04 232 A 1 ATOM 1667 O O . VAL A 1 232 ? -12.049 -10.469 -7.599 1.00 89.78 232 A 1 ATOM 1668 C CB . VAL A 1 232 ? -9.950 -11.215 -10.022 1.00 89.86 232 A 1 ATOM 1669 C CG1 . VAL A 1 232 ? -10.237 -12.516 -9.269 1.00 80.43 232 A 1 ATOM 1670 C CG2 . VAL A 1 232 ? -9.924 -11.592 -11.510 1.00 81.52 232 A 1 ATOM 1671 N N . LEU A 1 233 ? -10.419 -8.938 -7.671 1.00 91.33 233 A 1 ATOM 1672 C CA . LEU A 1 233 ? -10.583 -8.493 -6.288 1.00 91.49 233 A 1 ATOM 1673 C C . LEU A 1 233 ? -11.956 -7.848 -6.068 1.00 91.31 233 A 1 ATOM 1674 O O . LEU A 1 233 ? -12.640 -8.200 -5.113 1.00 89.88 233 A 1 ATOM 1675 C CB . LEU A 1 233 ? -9.430 -7.543 -5.916 1.00 90.94 233 A 1 ATOM 1676 C CG . LEU A 1 233 ? -9.481 -7.030 -4.459 1.00 90.72 233 A 1 ATOM 1677 C CD1 . LEU A 1 233 ? -9.347 -8.156 -3.440 1.00 85.59 233 A 1 ATOM 1678 C CD2 . LEU A 1 233 ? -8.346 -6.036 -4.221 1.00 86.49 233 A 1 ATOM 1679 N N . GLY A 1 234 ? -12.392 -6.970 -6.957 1.00 91.10 234 A 1 ATOM 1680 C CA . GLY A 1 234 ? -13.721 -6.360 -6.878 1.00 90.01 234 A 1 ATOM 1681 C C . GLY A 1 234 ? -14.851 -7.391 -6.906 1.00 90.28 234 A 1 ATOM 1682 O O . GLY A 1 234 ? -15.780 -7.327 -6.101 1.00 88.58 234 A 1 ATOM 1683 N N . VAL A 1 235 ? -14.742 -8.405 -7.769 1.00 89.34 235 A 1 ATOM 1684 C CA . VAL A 1 235 ? -15.706 -9.518 -7.815 1.00 87.87 235 A 1 ATOM 1685 C C . VAL A 1 235 ? -15.663 -10.357 -6.533 1.00 87.55 235 A 1 ATOM 1686 O O . VAL A 1 235 ? -16.716 -10.749 -6.029 1.00 85.68 235 A 1 ATOM 1687 C CB . VAL A 1 235 ? -15.477 -10.396 -9.061 1.00 86.43 235 A 1 ATOM 1688 C CG1 . VAL A 1 235 ? -16.430 -11.596 -9.092 1.00 80.67 235 A 1 ATOM 1689 C CG2 . VAL A 1 235 ? -15.728 -9.601 -10.348 1.00 81.46 235 A 1 ATOM 1690 N N . ALA A 1 236 ? -14.480 -10.610 -5.982 1.00 90.29 236 A 1 ATOM 1691 C CA . ALA A 1 236 ? -14.338 -11.335 -4.722 1.00 89.99 236 A 1 ATOM 1692 C C . ALA A 1 236 ? -14.982 -10.576 -3.552 1.00 90.33 236 A 1 ATOM 1693 O O . ALA A 1 236 ? -15.735 -11.170 -2.779 1.00 88.75 236 A 1 ATOM 1694 C CB . ALA A 1 236 ? -12.852 -11.618 -4.468 1.00 89.40 236 A 1 ATOM 1695 N N . LEU A 1 237 ? -14.763 -9.269 -3.469 1.00 90.39 237 A 1 ATOM 1696 C CA . LEU A 1 237 ? -15.378 -8.406 -2.458 1.00 89.98 237 A 1 ATOM 1697 C C . LEU A 1 237 ? -16.905 -8.390 -2.572 1.00 89.63 237 A 1 ATOM 1698 O O . LEU A 1 237 ? -17.599 -8.549 -1.569 1.00 87.51 237 A 1 ATOM 1699 C CB . LEU A 1 237 ? -14.813 -6.984 -2.588 1.00 89.13 237 A 1 ATOM 1700 C CG . LEU A 1 237 ? -13.337 -6.842 -2.173 1.00 88.53 237 A 1 ATOM 1701 C CD1 . LEU A 1 237 ? -12.855 -5.426 -2.483 1.00 84.29 237 A 1 ATOM 1702 C CD2 . LEU A 1 237 ? -13.145 -7.118 -0.687 1.00 84.93 237 A 1 ATOM 1703 N N . LYS A 1 238 ? -17.423 -8.281 -3.786 1.00 87.94 238 A 1 ATOM 1704 C CA . LYS A 1 238 ? -18.871 -8.359 -4.031 1.00 86.00 238 A 1 ATOM 1705 C C . LYS A 1 238 ? -19.457 -9.699 -3.572 1.00 85.66 238 A 1 ATOM 1706 O O . LYS A 1 238 ? -20.558 -9.736 -3.037 1.00 82.17 238 A 1 ATOM 1707 C CB . LYS A 1 238 ? -19.140 -8.106 -5.521 1.00 83.06 238 A 1 ATOM 1708 C CG . LYS A 1 238 ? -20.639 -8.028 -5.886 1.00 75.98 238 A 1 ATOM 1709 C CD . LYS A 1 238 ? -21.307 -6.758 -5.364 1.00 70.89 238 A 1 ATOM 1710 C CE . LYS A 1 238 ? -22.768 -6.720 -5.815 1.00 62.16 238 A 1 ATOM 1711 N NZ . LYS A 1 238 ? -23.428 -5.422 -5.525 1.00 56.63 238 A 1 ATOM 1712 N N . LYS A 1 239 ? -18.720 -10.780 -3.762 1.00 87.16 239 A 1 ATOM 1713 C CA . LYS A 1 239 ? -19.138 -12.128 -3.361 1.00 86.00 239 A 1 ATOM 1714 C C . LYS A 1 239 ? -19.195 -12.314 -1.843 1.00 85.87 239 A 1 ATOM 1715 O O . LYS A 1 239 ? -20.021 -13.092 -1.371 1.00 83.19 239 A 1 ATOM 1716 C CB . LYS A 1 239 ? -18.205 -13.152 -4.026 1.00 84.08 239 A 1 ATOM 1717 C CG . LYS A 1 239 ? -18.651 -14.598 -3.771 1.00 78.27 239 A 1 ATOM 1718 C CD . LYS A 1 239 ? -17.734 -15.599 -4.471 1.00 76.39 239 A 1 ATOM 1719 C CE . LYS A 1 239 ? -18.210 -17.015 -4.131 1.00 68.66 239 A 1 ATOM 1720 N NZ . LYS A 1 239 ? -17.381 -18.062 -4.773 1.00 63.04 239 A 1 ATOM 1721 N N . LEU A 1 240 ? -18.355 -11.611 -1.092 1.00 88.19 240 A 1 ATOM 1722 C CA . LEU A 1 240 ? -18.352 -11.667 0.377 1.00 87.07 240 A 1 ATOM 1723 C C . LEU A 1 240 ? -19.614 -11.053 1.008 1.00 86.51 240 A 1 ATOM 1724 O O . LEU A 1 240 ? -19.928 -11.355 2.155 1.00 81.31 240 A 1 ATOM 1725 C CB . LEU A 1 240 ? -17.093 -10.973 0.920 1.00 85.65 240 A 1 ATOM 1726 C CG . LEU A 1 240 ? -15.768 -11.714 0.655 1.00 83.87 240 A 1 ATOM 1727 C CD1 . LEU A 1 240 ? -14.604 -10.840 1.107 1.00 78.91 240 A 1 ATOM 1728 C CD2 . LEU A 1 240 ? -15.692 -13.040 1.406 1.00 78.58 240 A 1 ATOM 1729 N N . GLY A 1 241 ? -20.357 -10.235 0.279 1.00 85.08 241 A 1 ATOM 1730 C CA . GLY A 1 241 ? -21.529 -9.551 0.814 1.00 83.94 241 A 1 ATOM 1731 C C . GLY A 1 241 ? -21.143 -8.550 1.905 1.00 85.05 241 A 1 ATOM 1732 O O . GLY A 1 241 ? -20.294 -7.694 1.678 1.00 80.79 241 A 1 ATOM 1733 N N . SER A 1 242 ? -21.742 -8.677 3.090 1.00 84.98 242 A 1 ATOM 1734 C CA . SER A 1 242 ? -21.520 -7.744 4.200 1.00 84.15 242 A 1 ATOM 1735 C C . SER A 1 242 ? -20.064 -7.671 4.664 1.00 84.34 242 A 1 ATOM 1736 O O . SER A 1 242 ? -19.579 -6.595 4.996 1.00 79.79 242 A 1 ATOM 1737 C CB . SER A 1 242 ? -22.411 -8.128 5.385 1.00 81.83 242 A 1 ATOM 1738 O OG . SER A 1 242 ? -22.226 -9.483 5.749 1.00 71.65 242 A 1 ATOM 1739 N N . GLU A 1 243 ? -19.340 -8.785 4.634 1.00 84.80 243 A 1 ATOM 1740 C CA . GLU A 1 243 ? -17.927 -8.821 5.030 1.00 84.14 243 A 1 ATOM 1741 C C . GLU A 1 243 ? -17.013 -8.061 4.056 1.00 85.45 243 A 1 ATOM 1742 O O . GLU A 1 243 ? -15.942 -7.599 4.445 1.00 80.64 243 A 1 ATOM 1743 C CB . GLU A 1 243 ? -17.453 -10.276 5.140 1.00 81.23 243 A 1 ATOM 1744 C CG . GLU A 1 243 ? -18.181 -11.058 6.243 1.00 71.56 243 A 1 ATOM 1745 C CD . GLU A 1 243 ? -17.698 -12.512 6.377 1.00 64.42 243 A 1 ATOM 1746 O OE1 . GLU A 1 243 ? -18.113 -13.162 7.362 1.00 56.30 243 A 1 ATOM 1747 O OE2 . GLU A 1 243 ? -16.952 -12.980 5.485 1.00 58.43 243 A 1 ATOM 1748 N N . GLY A 1 244 ? -17.437 -7.909 2.811 1.00 86.27 244 A 1 ATOM 1749 C CA . GLY A 1 244 ? -16.710 -7.156 1.794 1.00 86.44 244 A 1 ATOM 1750 C C . GLY A 1 244 ? -17.053 -5.666 1.750 1.00 87.86 244 A 1 ATOM 1751 O O . GLY A 1 244 ? -16.300 -4.891 1.162 1.00 85.17 244 A 1 ATOM 1752 N N . GLU A 1 245 ? -18.168 -5.253 2.352 1.00 86.49 245 A 1 ATOM 1753 C CA . GLU A 1 245 ? -18.671 -3.876 2.235 1.00 86.03 245 A 1 ATOM 1754 C C . GLU A 1 245 ? -17.693 -2.821 2.758 1.00 86.93 245 A 1 ATOM 1755 O O . GLU A 1 245 ? -17.519 -1.786 2.117 1.00 84.18 245 A 1 ATOM 1756 C CB . GLU A 1 245 ? -20.010 -3.714 2.968 1.00 83.36 245 A 1 ATOM 1757 C CG . GLU A 1 245 ? -21.186 -4.267 2.160 1.00 72.52 245 A 1 ATOM 1758 C CD . GLU A 1 245 ? -22.550 -4.045 2.832 1.00 65.23 245 A 1 ATOM 1759 O OE1 . GLU A 1 245 ? -23.566 -4.400 2.187 1.00 56.77 245 A 1 ATOM 1760 O OE2 . GLU A 1 245 ? -22.595 -3.512 3.964 1.00 57.28 245 A 1 ATOM 1761 N N . ASP A 1 246 ? -17.026 -3.095 3.868 1.00 86.24 246 A 1 ATOM 1762 C CA . ASP A 1 246 ? -16.051 -2.169 4.437 1.00 86.38 246 A 1 ATOM 1763 C C . ASP A 1 246 ? -14.902 -1.898 3.461 1.00 88.24 246 A 1 ATOM 1764 O O . ASP A 1 246 ? -14.515 -0.749 3.227 1.00 85.64 246 A 1 ATOM 1765 C CB . ASP A 1 246 ? -15.522 -2.737 5.763 1.00 82.91 246 A 1 ATOM 1766 C CG . ASP A 1 246 ? -16.509 -2.642 6.932 1.00 76.22 246 A 1 ATOM 1767 O OD1 . ASP A 1 246 ? -17.429 -1.799 6.878 1.00 67.07 246 A 1 ATOM 1768 O OD2 . ASP A 1 246 ? -16.310 -3.372 7.930 1.00 68.40 246 A 1 ATOM 1769 N N . LEU A 1 247 ? -14.395 -2.956 2.833 1.00 88.18 247 A 1 ATOM 1770 C CA . LEU A 1 247 ? -13.307 -2.837 1.872 1.00 89.53 247 A 1 ATOM 1771 C C . LEU A 1 247 ? -13.764 -2.166 0.570 1.00 90.63 247 A 1 ATOM 1772 O O . LEU A 1 247 ? -13.025 -1.372 -0.004 1.00 89.20 247 A 1 ATOM 1773 C CB . LEU A 1 247 ? -12.691 -4.225 1.632 1.00 87.99 247 A 1 ATOM 1774 C CG . LEU A 1 247 ? -11.215 -4.139 1.215 1.00 82.19 247 A 1 ATOM 1775 C CD1 . LEU A 1 247 ? -10.321 -3.780 2.398 1.00 76.51 247 A 1 ATOM 1776 C CD2 . LEU A 1 247 ? -10.720 -5.488 0.705 1.00 77.51 247 A 1 ATOM 1777 N N . ILE A 1 248 ? -14.984 -2.429 0.133 1.00 88.87 248 A 1 ATOM 1778 C CA . ILE A 1 248 ? -15.585 -1.740 -1.016 1.00 88.91 248 A 1 ATOM 1779 C C . ILE A 1 248 ? -15.700 -0.243 -0.723 1.00 89.33 248 A 1 ATOM 1780 O O . ILE A 1 248 ? -15.305 0.573 -1.554 1.00 88.38 248 A 1 ATOM 1781 C CB . ILE A 1 248 ? -16.952 -2.357 -1.388 1.00 87.79 248 A 1 ATOM 1782 C CG1 . ILE A 1 248 ? -16.777 -3.797 -1.918 1.00 84.99 248 A 1 ATOM 1783 C CG2 . ILE A 1 248 ? -17.669 -1.501 -2.452 1.00 84.60 248 A 1 ATOM 1784 C CD1 . ILE A 1 248 ? -18.081 -4.599 -1.987 1.00 80.60 248 A 1 ATOM 1785 N N . ARG A 1 249 ? -16.178 0.120 0.459 1.00 88.85 249 A 1 ATOM 1786 C CA . ARG A 1 249 ? -16.294 1.526 0.867 1.00 88.22 249 A 1 ATOM 1787 C C . ARG A 1 249 ? -14.936 2.222 0.925 1.00 88.73 249 A 1 ATOM 1788 O O . ARG A 1 249 ? -14.818 3.350 0.466 1.00 87.40 249 A 1 ATOM 1789 C CB . ARG A 1 249 ? -17.033 1.599 2.205 1.00 86.98 249 A 1 ATOM 1790 C CG . ARG A 1 249 ? -17.625 2.990 2.434 1.00 79.94 249 A 1 ATOM 1791 C CD . ARG A 1 249 ? -18.322 3.088 3.797 1.00 77.77 249 A 1 ATOM 1792 N NE . ARG A 1 249 ? -19.391 2.075 3.937 1.00 70.88 249 A 1 ATOM 1793 C CZ . ARG A 1 249 ? -19.798 1.508 5.058 1.00 65.29 249 A 1 ATOM 1794 N NH1 . ARG A 1 249 ? -19.370 1.888 6.225 1.00 58.55 249 A 1 ATOM 1795 N NH2 . ARG A 1 249 ? -20.650 0.530 5.018 1.00 57.22 249 A 1 ATOM 1796 N N . PHE A 1 250 ? -13.913 1.522 1.398 1.00 90.08 250 A 1 ATOM 1797 C CA . PHE A 1 250 ? -12.542 2.037 1.380 1.00 90.74 250 A 1 ATOM 1798 C C . PHE A 1 250 ? -12.070 2.363 -0.039 1.00 91.50 250 A 1 ATOM 1799 O O . PHE A 1 250 ? -11.569 3.459 -0.285 1.00 90.64 250 A 1 ATOM 1800 C CB . PHE A 1 250 ? -11.613 1.024 2.051 1.00 90.45 250 A 1 ATOM 1801 C CG . PHE A 1 250 ? -10.146 1.387 2.004 1.00 89.96 250 A 1 ATOM 1802 C CD1 . PHE A 1 250 ? -9.363 1.059 0.889 1.00 85.35 250 A 1 ATOM 1803 C CD2 . PHE A 1 250 ? -9.556 2.045 3.095 1.00 85.74 250 A 1 ATOM 1804 C CE1 . PHE A 1 250 ? -7.994 1.391 0.865 1.00 84.76 250 A 1 ATOM 1805 C CE2 . PHE A 1 250 ? -8.189 2.370 3.075 1.00 83.90 250 A 1 ATOM 1806 C CZ . PHE A 1 250 ? -7.409 2.043 1.960 1.00 86.09 250 A 1 ATOM 1807 N N . PHE A 1 251 ? -12.253 1.435 -0.981 1.00 90.41 251 A 1 ATOM 1808 C CA . PHE A 1 251 ? -11.870 1.674 -2.371 1.00 90.78 251 A 1 ATOM 1809 C C . PHE A 1 251 ? -12.718 2.761 -3.032 1.00 90.27 251 A 1 ATOM 1810 O O . PHE A 1 251 ? -12.184 3.532 -3.824 1.00 88.34 251 A 1 ATOM 1811 C CB . PHE A 1 251 ? -11.920 0.367 -3.166 1.00 90.84 251 A 1 ATOM 1812 C CG . PHE A 1 251 ? -10.718 -0.533 -2.955 1.00 91.93 251 A 1 ATOM 1813 C CD1 . PHE A 1 251 ? -9.453 -0.144 -3.434 1.00 88.11 251 A 1 ATOM 1814 C CD2 . PHE A 1 251 ? -10.851 -1.763 -2.290 1.00 88.16 251 A 1 ATOM 1815 C CE1 . PHE A 1 251 ? -8.332 -0.967 -3.248 1.00 87.13 251 A 1 ATOM 1816 C CE2 . PHE A 1 251 ? -9.730 -2.589 -2.097 1.00 86.97 251 A 1 ATOM 1817 C CZ . PHE A 1 251 ? -8.472 -2.192 -2.573 1.00 90.12 251 A 1 ATOM 1818 N N . ASN A 1 252 ? -13.987 2.877 -2.677 1.00 88.91 252 A 1 ATOM 1819 C CA . ASN A 1 252 ? -14.844 3.957 -3.157 1.00 87.17 252 A 1 ATOM 1820 C C . ASN A 1 252 ? -14.351 5.321 -2.663 1.00 87.07 252 A 1 ATOM 1821 O O . ASN A 1 252 ? -14.110 6.200 -3.484 1.00 85.30 252 A 1 ATOM 1822 C CB . ASN A 1 252 ? -16.301 3.699 -2.746 1.00 84.88 252 A 1 ATOM 1823 C CG . ASN A 1 252 ? -16.955 2.538 -3.486 1.00 78.35 252 A 1 ATOM 1824 O OD1 . ASN A 1 252 ? -16.468 2.010 -4.461 1.00 69.90 252 A 1 ATOM 1825 N ND2 . ASN A 1 252 ? -18.123 2.129 -3.035 1.00 72.72 252 A 1 ATOM 1826 N N . SER A 1 253 ? -14.098 5.478 -1.367 1.00 89.20 253 A 1 ATOM 1827 C CA . SER A 1 253 ? -13.562 6.732 -0.824 1.00 88.88 253 A 1 ATOM 1828 C C . SER A 1 253 ? -12.205 7.101 -1.430 1.00 89.44 253 A 1 ATOM 1829 O O . SER A 1 253 ? -11.957 8.265 -1.739 1.00 88.00 253 A 1 ATOM 1830 C CB . SER A 1 253 ? -13.420 6.640 0.697 1.00 87.77 253 A 1 ATOM 1831 O OG . SER A 1 253 ? -14.674 6.518 1.331 1.00 72.86 253 A 1 ATOM 1832 N N . LEU A 1 254 ? -11.337 6.115 -1.654 1.00 88.89 254 A 1 ATOM 1833 C CA . LEU A 1 254 ? -10.043 6.357 -2.292 1.00 88.85 254 A 1 ATOM 1834 C C . LEU A 1 254 ? -10.194 6.733 -3.773 1.00 88.64 254 A 1 ATOM 1835 O O . LEU A 1 254 ? -9.448 7.575 -4.268 1.00 87.36 254 A 1 ATOM 1836 C CB . LEU A 1 254 ? -9.142 5.127 -2.090 1.00 88.37 254 A 1 ATOM 1837 C CG . LEU A 1 254 ? -7.664 5.370 -2.462 1.00 83.20 254 A 1 ATOM 1838 C CD1 . LEU A 1 254 ? -6.998 6.440 -1.606 1.00 78.33 254 A 1 ATOM 1839 C CD2 . LEU A 1 254 ? -6.868 4.082 -2.253 1.00 80.02 254 A 1 ATOM 1840 N N . ASN A 1 255 ? -11.163 6.157 -4.461 1.00 88.10 255 A 1 ATOM 1841 C CA . ASN A 1 255 ? -11.484 6.513 -5.838 1.00 85.95 255 A 1 ATOM 1842 C C . ASN A 1 255 ? -12.023 7.947 -5.935 1.00 85.61 255 A 1 ATOM 1843 O O . ASN A 1 255 ? -11.519 8.726 -6.742 1.00 83.96 255 A 1 ATOM 1844 C CB . ASN A 1 255 ? -12.470 5.477 -6.399 1.00 83.53 255 A 1 ATOM 1845 C CG . ASN A 1 255 ? -12.734 5.690 -7.878 1.00 80.75 255 A 1 ATOM 1846 O OD1 . ASN A 1 255 ? -11.828 5.805 -8.684 1.00 72.87 255 A 1 ATOM 1847 N ND2 . ASN A 1 255 ? -13.987 5.724 -8.268 1.00 73.49 255 A 1 ATOM 1848 N N . GLU A 1 256 ? -12.955 8.330 -5.062 1.00 86.54 256 A 1 ATOM 1849 C CA . GLU A 1 256 ? -13.476 9.700 -4.991 1.00 84.98 256 A 1 ATOM 1850 C C . GLU A 1 256 ? -12.371 10.721 -4.689 1.00 85.88 256 A 1 ATOM 1851 O O . GLU A 1 256 ? -12.242 11.735 -5.382 1.00 84.09 256 A 1 ATOM 1852 C CB . GLU A 1 256 ? -14.591 9.791 -3.932 1.00 82.52 256 A 1 ATOM 1853 C CG . GLU A 1 256 ? -15.884 9.035 -4.301 1.00 75.27 256 A 1 ATOM 1854 C CD . GLU A 1 256 ? -16.451 9.446 -5.661 1.00 69.11 256 A 1 ATOM 1855 O OE1 . GLU A 1 256 ? -16.854 8.550 -6.433 1.00 61.01 256 A 1 ATOM 1856 O OE2 . GLU A 1 256 ? -16.418 10.654 -5.975 1.00 62.14 256 A 1 ATOM 1857 N N . ALA A 1 257 ? -11.500 10.423 -3.725 1.00 88.75 257 A 1 ATOM 1858 C CA . ALA A 1 257 ? -10.352 11.278 -3.436 1.00 88.57 257 A 1 ATOM 1859 C C . ALA A 1 257 ? -9.411 11.404 -4.646 1.00 89.55 257 A 1 ATOM 1860 O O . ALA A 1 257 ? -8.947 12.499 -4.967 1.00 88.20 257 A 1 ATOM 1861 C CB . ALA A 1 257 ? -9.616 10.721 -2.213 1.00 87.58 257 A 1 ATOM 1862 N N . THR A 1 258 ? -9.176 10.303 -5.352 1.00 88.13 258 A 1 ATOM 1863 C CA . THR A 1 258 ? -8.369 10.304 -6.579 1.00 87.60 258 A 1 ATOM 1864 C C . THR A 1 258 ? -9.026 11.148 -7.672 1.00 87.42 258 A 1 ATOM 1865 O O . THR A 1 258 ? -8.345 11.932 -8.326 1.00 86.25 258 A 1 ATOM 1866 C CB . THR A 1 258 ? -8.099 8.878 -7.078 1.00 87.11 258 A 1 ATOM 1867 O OG1 . THR A 1 258 ? -7.493 8.111 -6.063 1.00 78.08 258 A 1 ATOM 1868 C CG2 . THR A 1 258 ? -7.129 8.855 -8.257 1.00 78.60 258 A 1 ATOM 1869 N N . MET A 1 259 ? -10.340 11.086 -7.826 1.00 85.73 259 A 1 ATOM 1870 C CA . MET A 1 259 ? -11.074 11.929 -8.779 1.00 83.13 259 A 1 ATOM 1871 C C . MET A 1 259 ? -11.000 13.420 -8.425 1.00 83.98 259 A 1 ATOM 1872 O O . MET A 1 259 ? -10.881 14.255 -9.323 1.00 82.35 259 A 1 ATOM 1873 C CB . MET A 1 259 ? -12.531 11.471 -8.878 1.00 79.36 259 A 1 ATOM 1874 C CG . MET A 1 259 ? -12.642 10.125 -9.602 1.00 72.41 259 A 1 ATOM 1875 S SD . MET A 1 259 ? -14.318 9.700 -10.122 1.00 64.36 259 A 1 ATOM 1876 C CE . MET A 1 259 ? -15.045 9.246 -8.535 1.00 57.52 259 A 1 ATOM 1877 N N . VAL A 1 260 ? -10.999 13.768 -7.140 1.00 86.12 260 A 1 ATOM 1878 C CA . VAL A 1 260 ? -10.740 15.151 -6.706 1.00 86.41 260 A 1 ATOM 1879 C C . VAL A 1 260 ? -9.340 15.595 -7.142 1.00 87.57 260 A 1 ATOM 1880 O O . VAL A 1 260 ? -9.205 16.666 -7.736 1.00 87.20 260 A 1 ATOM 1881 C CB . VAL A 1 260 ? -10.937 15.322 -5.186 1.00 85.60 260 A 1 ATOM 1882 C CG1 . VAL A 1 260 ? -10.525 16.721 -4.707 1.00 78.61 260 A 1 ATOM 1883 C CG2 . VAL A 1 260 ? -12.410 15.146 -4.804 1.00 79.46 260 A 1 ATOM 1884 N N . LEU A 1 261 ? -8.320 14.764 -6.929 1.00 87.07 261 A 1 ATOM 1885 C CA . LEU A 1 261 ? -6.953 15.057 -7.377 1.00 87.11 261 A 1 ATOM 1886 C C . LEU A 1 261 ? -6.872 15.211 -8.903 1.00 87.56 261 A 1 ATOM 1887 O O . LEU A 1 261 ? -6.265 16.164 -9.394 1.00 87.02 261 A 1 ATOM 1888 C CB . LEU A 1 261 ? -5.995 13.952 -6.896 1.00 86.76 261 A 1 ATOM 1889 C CG . LEU A 1 261 ? -5.825 13.843 -5.366 1.00 85.32 261 A 1 ATOM 1890 C CD1 . LEU A 1 261 ? -4.900 12.672 -5.035 1.00 80.60 261 A 1 ATOM 1891 C CD2 . LEU A 1 261 ? -5.241 15.105 -4.755 1.00 80.94 261 A 1 ATOM 1892 N N . VAL A 1 262 ? -7.539 14.339 -9.653 1.00 86.90 262 A 1 ATOM 1893 C CA . VAL A 1 262 ? -7.646 14.450 -11.116 1.00 84.77 262 A 1 ATOM 1894 C C . VAL A 1 262 ? -8.259 15.790 -11.514 1.00 84.74 262 A 1 ATOM 1895 O O . VAL A 1 262 ? -7.716 16.475 -12.375 1.00 83.24 262 A 1 ATOM 1896 C CB . VAL A 1 262 ? -8.465 13.284 -11.704 1.00 82.88 262 A 1 ATOM 1897 C CG1 . VAL A 1 262 ? -8.786 13.491 -13.190 1.00 76.59 262 A 1 ATOM 1898 C CG2 . VAL A 1 262 ? -7.708 11.962 -11.587 1.00 77.76 262 A 1 ATOM 1899 N N . SER A 1 263 ? -9.341 16.205 -10.853 1.00 84.46 263 A 1 ATOM 1900 C CA . SER A 1 263 ? -9.992 17.485 -11.149 1.00 83.53 263 A 1 ATOM 1901 C C . SER A 1 263 ? -9.050 18.679 -10.955 1.00 84.11 263 A 1 ATOM 1902 O O . SER A 1 263 ? -9.054 19.600 -11.764 1.00 82.34 263 A 1 ATOM 1903 C CB . SER A 1 263 ? -11.277 17.644 -10.324 1.00 81.27 263 A 1 ATOM 1904 O OG . SER A 1 263 ? -11.043 18.093 -9.011 1.00 69.06 263 A 1 ATOM 1905 N N . TRP A 1 264 ? -8.199 18.640 -9.946 1.00 85.53 264 A 1 ATOM 1906 C CA . TRP A 1 264 ? -7.207 19.691 -9.701 1.00 86.19 264 A 1 ATOM 1907 C C . TRP A 1 264 ? -6.096 19.694 -10.752 1.00 85.91 264 A 1 ATOM 1908 O O . TRP A 1 264 ? -5.699 20.763 -11.217 1.00 84.64 264 A 1 ATOM 1909 C CB . TRP A 1 264 ? -6.634 19.538 -8.290 1.00 86.59 264 A 1 ATOM 1910 C CG . TRP A 1 264 ? -7.593 19.760 -7.156 1.00 87.28 264 A 1 ATOM 1911 C CD1 . TRP A 1 264 ? -8.789 20.381 -7.215 1.00 83.93 264 A 1 ATOM 1912 C CD2 . TRP A 1 264 ? -7.412 19.391 -5.748 1.00 87.42 264 A 1 ATOM 1913 N NE1 . TRP A 1 264 ? -9.363 20.423 -5.944 1.00 83.47 264 A 1 ATOM 1914 C CE2 . TRP A 1 264 ? -8.547 19.835 -5.019 1.00 86.51 264 A 1 ATOM 1915 C CE3 . TRP A 1 264 ? -6.388 18.732 -5.028 1.00 84.70 264 A 1 ATOM 1916 C CZ2 . TRP A 1 264 ? -8.670 19.639 -3.625 1.00 85.52 264 A 1 ATOM 1917 C CZ3 . TRP A 1 264 ? -6.513 18.537 -3.642 1.00 82.95 264 A 1 ATOM 1918 C CH2 . TRP A 1 264 ? -7.641 18.989 -2.949 1.00 82.97 264 A 1 ATOM 1919 N N . ILE A 1 265 ? -5.642 18.521 -11.163 1.00 87.17 265 A 1 ATOM 1920 C CA . ILE A 1 265 ? -4.656 18.399 -12.248 1.00 86.78 265 A 1 ATOM 1921 C C . ILE A 1 265 ? -5.228 18.937 -13.568 1.00 86.40 265 A 1 ATOM 1922 O O . ILE A 1 265 ? -4.525 19.635 -14.298 1.00 84.86 265 A 1 ATOM 1923 C CB . ILE A 1 265 ? -4.170 16.942 -12.379 1.00 86.30 265 A 1 ATOM 1924 C CG1 . ILE A 1 265 ? -3.375 16.536 -11.113 1.00 84.50 265 A 1 ATOM 1925 C CG2 . ILE A 1 265 ? -3.286 16.757 -13.631 1.00 84.78 265 A 1 ATOM 1926 C CD1 . ILE A 1 265 ? -3.134 15.029 -10.996 1.00 81.89 265 A 1 ATOM 1927 N N . MET A 1 266 ? -6.507 18.693 -13.851 1.00 85.18 266 A 1 ATOM 1928 C CA . MET A 1 266 ? -7.149 19.198 -15.071 1.00 83.68 266 A 1 ATOM 1929 C C . MET A 1 266 ? -7.145 20.730 -15.154 1.00 84.88 266 A 1 ATOM 1930 O O . MET A 1 266 ? -7.045 21.275 -16.249 1.00 83.15 266 A 1 ATOM 1931 C CB . MET A 1 266 ? -8.580 18.662 -15.189 1.00 80.67 266 A 1 ATOM 1932 C CG . MET A 1 266 ? -8.661 17.161 -15.510 1.00 75.15 266 A 1 ATOM 1933 S SD . MET A 1 266 ? -7.838 16.650 -17.045 1.00 68.19 266 A 1 ATOM 1934 C CE . MET A 1 266 ? -6.396 15.804 -16.373 1.00 60.63 266 A 1 ATOM 1935 N N . TRP A 1 267 ? -7.179 21.428 -14.030 1.00 85.70 267 A 1 ATOM 1936 C CA . TRP A 1 267 ? -7.045 22.889 -14.023 1.00 86.66 267 A 1 ATOM 1937 C C . TRP A 1 267 ? -5.645 23.386 -14.424 1.00 87.44 267 A 1 ATOM 1938 O O . TRP A 1 267 ? -5.507 24.538 -14.838 1.00 85.72 267 A 1 ATOM 1939 C CB . TRP A 1 267 ? -7.449 23.444 -12.655 1.00 85.69 267 A 1 ATOM 1940 C CG . TRP A 1 267 ? -8.925 23.452 -12.413 1.00 83.95 267 A 1 ATOM 1941 C CD1 . TRP A 1 267 ? -9.605 22.633 -11.584 1.00 77.43 267 A 1 ATOM 1942 C CD2 . TRP A 1 267 ? -9.927 24.317 -13.037 1.00 80.96 267 A 1 ATOM 1943 N NE1 . TRP A 1 267 ? -10.962 22.929 -11.640 1.00 76.46 267 A 1 ATOM 1944 C CE2 . TRP A 1 267 ? -11.200 23.954 -12.520 1.00 78.68 267 A 1 ATOM 1945 C CE3 . TRP A 1 267 ? -9.871 25.366 -13.981 1.00 75.33 267 A 1 ATOM 1946 C CZ2 . TRP A 1 267 ? -12.388 24.603 -12.936 1.00 76.40 267 A 1 ATOM 1947 C CZ3 . TRP A 1 267 ? -11.052 26.009 -14.393 1.00 72.91 267 A 1 ATOM 1948 C CH2 . TRP A 1 267 ? -12.296 25.631 -13.878 1.00 72.86 267 A 1 ATOM 1949 N N . TYR A 1 268 ? -4.634 22.538 -14.331 1.00 88.23 268 A 1 ATOM 1950 C CA . TYR A 1 268 ? -3.283 22.865 -14.802 1.00 89.40 268 A 1 ATOM 1951 C C . TYR A 1 268 ? -3.088 22.591 -16.303 1.00 89.22 268 A 1 ATOM 1952 O O . TYR A 1 268 ? -2.191 23.161 -16.922 1.00 87.79 268 A 1 ATOM 1953 C CB . TYR A 1 268 ? -2.258 22.105 -13.951 1.00 89.68 268 A 1 ATOM 1954 C CG . TYR A 1 268 ? -0.824 22.464 -14.282 1.00 91.07 268 A 1 ATOM 1955 C CD1 . TYR A 1 268 ? 0.005 21.553 -14.972 1.00 88.39 268 A 1 ATOM 1956 C CD2 . TYR A 1 268 ? -0.316 23.731 -13.935 1.00 88.98 268 A 1 ATOM 1957 C CE1 . TYR A 1 268 ? 1.324 21.903 -15.299 1.00 88.30 268 A 1 ATOM 1958 C CE2 . TYR A 1 268 ? 1.001 24.090 -14.262 1.00 88.61 268 A 1 ATOM 1959 C CZ . TYR A 1 268 ? 1.820 23.172 -14.948 1.00 90.82 268 A 1 ATOM 1960 O OH . TYR A 1 268 ? 3.113 23.524 -15.276 1.00 89.36 268 A 1 ATOM 1961 N N . VAL A 1 269 ? -3.953 21.784 -16.911 1.00 86.94 269 A 1 ATOM 1962 C CA . VAL A 1 269 ? -3.855 21.396 -18.330 1.00 86.12 269 A 1 ATOM 1963 C C . VAL A 1 269 ? -3.670 22.588 -19.285 1.00 86.64 269 A 1 ATOM 1964 O O . VAL A 1 269 ? -2.781 22.512 -20.129 1.00 85.30 269 A 1 ATOM 1965 C CB . VAL A 1 269 ? -5.048 20.515 -18.758 1.00 84.27 269 A 1 ATOM 1966 C CG1 . VAL A 1 269 ? -5.110 20.280 -20.273 1.00 77.43 269 A 1 ATOM 1967 C CG2 . VAL A 1 269 ? -4.971 19.145 -18.089 1.00 77.92 269 A 1 ATOM 1968 N N . PRO A 1 270 ? -4.418 23.703 -19.169 1.00 88.72 270 A 1 ATOM 1969 C CA . PRO A 1 270 ? -4.243 24.843 -20.076 1.00 88.78 270 A 1 ATOM 1970 C C . PRO A 1 270 ? -2.826 25.426 -20.079 1.00 89.46 270 A 1 ATOM 1971 O O . PRO A 1 270 ? -2.353 25.889 -21.117 1.00 88.09 270 A 1 ATOM 1972 C CB . PRO A 1 270 ? -5.258 25.893 -19.612 1.00 87.12 270 A 1 ATOM 1973 C CG . PRO A 1 270 ? -6.340 25.076 -18.915 1.00 85.59 270 A 1 ATOM 1974 C CD . PRO A 1 270 ? -5.544 23.947 -18.276 1.00 88.05 270 A 1 ATOM 1975 N N . VAL A 1 271 ? -2.148 25.407 -18.937 1.00 91.17 271 A 1 ATOM 1976 C CA . VAL A 1 271 ? -0.768 25.900 -18.823 1.00 91.91 271 A 1 ATOM 1977 C C . VAL A 1 271 ? 0.208 24.882 -19.409 1.00 91.70 271 A 1 ATOM 1978 O O . VAL A 1 271 ? 1.016 25.231 -20.266 1.00 90.33 271 A 1 ATOM 1979 C CB . VAL A 1 271 ? -0.420 26.242 -17.360 1.00 91.49 271 A 1 ATOM 1980 C CG1 . VAL A 1 271 ? 1.012 26.787 -17.243 1.00 84.69 271 A 1 ATOM 1981 C CG2 . VAL A 1 271 ? -1.372 27.300 -16.796 1.00 85.05 271 A 1 ATOM 1982 N N . GLY A 1 272 ? 0.101 23.629 -18.996 1.00 90.24 272 A 1 ATOM 1983 C CA . GLY A 1 272 ? 0.979 22.567 -19.492 1.00 89.92 272 A 1 ATOM 1984 C C . GLY A 1 272 ? 0.899 22.385 -21.011 1.00 90.02 272 A 1 ATOM 1985 O O . GLY A 1 272 ? 1.923 22.310 -21.684 1.00 88.19 272 A 1 ATOM 1986 N N . ILE A 1 273 ? -0.312 22.400 -21.560 1.00 88.47 273 A 1 ATOM 1987 C CA . ILE A 1 273 ? -0.529 22.217 -22.999 1.00 87.50 273 A 1 ATOM 1988 C C . ILE A 1 273 ? 0.087 23.344 -23.833 1.00 87.87 273 A 1 ATOM 1989 O O . ILE A 1 273 ? 0.593 23.090 -24.922 1.00 86.37 273 A 1 ATOM 1990 C CB . ILE A 1 273 ? -2.034 22.020 -23.286 1.00 84.71 273 A 1 ATOM 1991 C CG1 . ILE A 1 273 ? -2.202 21.186 -24.565 1.00 75.23 273 A 1 ATOM 1992 C CG2 . ILE A 1 273 ? -2.816 23.344 -23.401 1.00 72.95 273 A 1 ATOM 1993 C CD1 . ILE A 1 273 ? -3.639 20.727 -24.796 1.00 66.85 273 A 1 ATOM 1994 N N . MET A 1 274 ? 0.073 24.575 -23.324 1.00 89.89 274 A 1 ATOM 1995 C CA . MET A 1 274 ? 0.649 25.725 -24.017 1.00 90.61 274 A 1 ATOM 1996 C C . MET A 1 274 ? 2.142 25.511 -24.291 1.00 90.50 274 A 1 ATOM 1997 O O . MET A 1 274 ? 2.594 25.663 -25.423 1.00 88.99 274 A 1 ATOM 1998 C CB . MET A 1 274 ? 0.403 26.993 -23.184 1.00 90.85 274 A 1 ATOM 1999 C CG . MET A 1 274 ? 0.959 28.256 -23.849 1.00 85.12 274 A 1 ATOM 2000 S SD . MET A 1 274 ? 0.662 29.790 -22.927 1.00 82.82 274 A 1 ATOM 2001 C CE . MET A 1 274 ? 1.717 29.523 -21.488 1.00 73.42 274 A 1 ATOM 2002 N N . PHE A 1 275 ? 2.889 25.115 -23.273 1.00 90.16 275 A 1 ATOM 2003 C CA . PHE A 1 275 ? 4.330 24.898 -23.410 1.00 90.22 275 A 1 ATOM 2004 C C . PHE A 1 275 ? 4.661 23.635 -24.201 1.00 89.24 275 A 1 ATOM 2005 O O . PHE A 1 275 ? 5.608 23.642 -24.986 1.00 86.62 275 A 1 ATOM 2006 C CB . PHE A 1 275 ? 4.972 24.887 -22.029 1.00 90.66 275 A 1 ATOM 2007 C CG . PHE A 1 275 ? 4.982 26.250 -21.377 1.00 92.09 275 A 1 ATOM 2008 C CD1 . PHE A 1 275 ? 5.940 27.208 -21.758 1.00 87.91 275 A 1 ATOM 2009 C CD2 . PHE A 1 275 ? 4.016 26.586 -20.415 1.00 88.15 275 A 1 ATOM 2010 C CE1 . PHE A 1 275 ? 5.937 28.484 -21.178 1.00 87.24 275 A 1 ATOM 2011 C CE2 . PHE A 1 275 ? 4.007 27.866 -19.836 1.00 87.47 275 A 1 ATOM 2012 C CZ . PHE A 1 275 ? 4.968 28.810 -20.215 1.00 90.45 275 A 1 ATOM 2013 N N . LEU A 1 276 ? 3.866 22.574 -24.059 1.00 87.64 276 A 1 ATOM 2014 C CA . LEU A 1 276 ? 4.145 21.333 -24.778 1.00 85.55 276 A 1 ATOM 2015 C C . LEU A 1 276 ? 3.828 21.429 -26.277 1.00 84.94 276 A 1 ATOM 2016 O O . LEU A 1 276 ? 4.613 20.973 -27.103 1.00 82.78 276 A 1 ATOM 2017 C CB . LEU A 1 276 ? 3.426 20.166 -24.096 1.00 84.05 276 A 1 ATOM 2018 C CG . LEU A 1 276 ? 4.188 18.859 -24.372 1.00 80.73 276 A 1 ATOM 2019 C CD1 . LEU A 1 276 ? 4.838 18.328 -23.098 1.00 76.14 276 A 1 ATOM 2020 C CD2 . LEU A 1 276 ? 3.299 17.793 -24.955 1.00 76.47 276 A 1 ATOM 2021 N N . VAL A 1 277 ? 2.720 22.075 -26.636 1.00 86.23 277 A 1 ATOM 2022 C CA . VAL A 1 277 ? 2.422 22.378 -28.047 1.00 85.50 277 A 1 ATOM 2023 C C . VAL A 1 277 ? 3.483 23.318 -28.624 1.00 85.36 277 A 1 ATOM 2024 O O . VAL A 1 277 ? 3.961 23.090 -29.735 1.00 84.00 277 A 1 ATOM 2025 C CB . VAL A 1 277 ? 1.003 22.965 -28.198 1.00 84.72 277 A 1 ATOM 2026 C CG1 . VAL A 1 277 ? 0.727 23.487 -29.613 1.00 79.29 277 A 1 ATOM 2027 C CG2 . VAL A 1 277 ? -0.058 21.899 -27.903 1.00 80.11 277 A 1 ATOM 2028 N N . GLY A 1 278 ? 3.882 24.329 -27.868 1.00 87.73 278 A 1 ATOM 2029 C CA . GLY A 1 278 ? 4.955 25.235 -28.265 1.00 87.85 278 A 1 ATOM 2030 C C . GLY A 1 278 ? 6.269 24.508 -28.550 1.00 87.71 278 A 1 ATOM 2031 O O . GLY A 1 278 ? 6.843 24.689 -29.624 1.00 85.72 278 A 1 ATOM 2032 N N . SER A 1 279 ? 6.704 23.643 -27.649 1.00 87.70 279 A 1 ATOM 2033 C CA . SER A 1 279 ? 7.944 22.880 -27.828 1.00 86.48 279 A 1 ATOM 2034 C C . SER A 1 279 ? 7.872 21.914 -29.010 1.00 85.07 279 A 1 ATOM 2035 O O . SER A 1 279 ? 8.801 21.875 -29.811 1.00 81.74 279 A 1 ATOM 2036 C CB . SER A 1 279 ? 8.335 22.155 -26.539 1.00 85.68 279 A 1 ATOM 2037 O OG . SER A 1 279 ? 7.453 21.106 -26.233 1.00 75.10 279 A 1 ATOM 2038 N N . LYS A 1 280 ? 6.737 21.225 -29.206 1.00 84.57 280 A 1 ATOM 2039 C CA . LYS A 1 280 ? 6.542 20.349 -30.376 1.00 82.55 280 A 1 ATOM 2040 C C . LYS A 1 280 ? 6.626 21.113 -31.696 1.00 82.26 280 A 1 ATOM 2041 O O . LYS A 1 280 ? 7.240 20.625 -32.640 1.00 79.65 280 A 1 ATOM 2042 C CB . LYS A 1 280 ? 5.210 19.587 -30.274 1.00 80.59 280 A 1 ATOM 2043 C CG . LYS A 1 280 ? 5.333 18.223 -29.585 1.00 73.62 280 A 1 ATOM 2044 C CD . LYS A 1 280 ? 6.106 17.194 -30.425 1.00 69.68 280 A 1 ATOM 2045 C CE . LYS A 1 280 ? 6.119 15.817 -29.751 1.00 62.66 280 A 1 ATOM 2046 N NZ . LYS A 1 280 ? 7.003 14.828 -30.428 1.00 57.12 280 A 1 ATOM 2047 N N . ILE A 1 281 ? 6.055 22.298 -31.769 1.00 83.69 281 A 1 ATOM 2048 C CA . ILE A 1 281 ? 6.133 23.130 -32.978 1.00 83.59 281 A 1 ATOM 2049 C C . ILE A 1 281 ? 7.571 23.596 -33.255 1.00 83.18 281 A 1 ATOM 2050 O O . ILE A 1 281 ? 7.977 23.669 -34.417 1.00 81.13 281 A 1 ATOM 2051 C CB . ILE A 1 281 ? 5.135 24.304 -32.872 1.00 83.37 281 A 1 ATOM 2052 C CG1 . ILE A 1 281 ? 3.707 23.742 -33.045 1.00 80.68 281 A 1 ATOM 2053 C CG2 . ILE A 1 281 ? 5.412 25.403 -33.912 1.00 79.81 281 A 1 ATOM 2054 C CD1 . ILE A 1 281 ? 2.603 24.763 -32.810 1.00 74.47 281 A 1 ATOM 2055 N N . VAL A 1 282 ? 8.337 23.898 -32.210 1.00 85.81 282 A 1 ATOM 2056 C CA . VAL A 1 282 ? 9.759 24.250 -32.354 1.00 85.83 282 A 1 ATOM 2057 C C . VAL A 1 282 ? 10.577 23.050 -32.834 1.00 84.32 282 A 1 ATOM 2058 O O . VAL A 1 282 ? 11.405 23.194 -33.734 1.00 80.24 282 A 1 ATOM 2059 C CB . VAL A 1 282 ? 10.317 24.809 -31.030 1.00 86.17 282 A 1 ATOM 2060 C CG1 . VAL A 1 282 ? 11.827 25.038 -31.092 1.00 79.02 282 A 1 ATOM 2061 C CG2 . VAL A 1 282 ? 9.680 26.164 -30.702 1.00 80.07 282 A 1 ATOM 2062 N N . GLU A 1 283 ? 10.312 21.881 -32.283 1.00 81.75 283 A 1 ATOM 2063 C CA . GLU A 1 283 ? 11.097 20.665 -32.520 1.00 79.40 283 A 1 ATOM 2064 C C . GLU A 1 283 ? 10.801 20.005 -33.875 1.00 78.24 283 A 1 ATOM 2065 O O . GLU A 1 283 ? 11.701 19.472 -34.521 1.00 74.37 283 A 1 ATOM 2066 C CB . GLU A 1 283 ? 10.813 19.715 -31.352 1.00 76.74 283 A 1 ATOM 2067 C CG . GLU A 1 283 ? 11.781 18.532 -31.274 1.00 69.63 283 A 1 ATOM 2068 C CD . GLU A 1 283 ? 11.518 17.684 -30.023 1.00 67.25 283 A 1 ATOM 2069 O OE1 . GLU A 1 283 ? 12.507 17.210 -29.434 1.00 60.31 283 A 1 ATOM 2070 O OE2 . GLU A 1 283 ? 10.327 17.537 -29.655 1.00 60.77 283 A 1 ATOM 2071 N N . MET A 1 284 ? 9.553 20.062 -34.340 1.00 78.24 284 A 1 ATOM 2072 C CA . MET A 1 284 ? 9.169 19.392 -35.583 1.00 76.33 284 A 1 ATOM 2073 C C . MET A 1 284 ? 9.708 20.087 -36.834 1.00 76.82 284 A 1 ATOM 2074 O O . MET A 1 284 ? 9.646 21.305 -36.975 1.00 72.30 284 A 1 ATOM 2075 C CB . MET A 1 284 ? 7.652 19.246 -35.671 1.00 72.21 284 A 1 ATOM 2076 C CG . MET A 1 284 ? 7.141 18.149 -34.739 1.00 64.49 284 A 1 ATOM 2077 S SD . MET A 1 284 ? 5.385 17.794 -34.955 1.00 59.83 284 A 1 ATOM 2078 C CE . MET A 1 284 ? 5.424 16.851 -36.501 1.00 53.56 284 A 1 ATOM 2079 N N . LYS A 1 285 ? 10.136 19.287 -37.802 1.00 74.72 285 A 1 ATOM 2080 C CA . LYS A 1 285 ? 10.576 19.795 -39.111 1.00 74.32 285 A 1 ATOM 2081 C C . LYS A 1 285 ? 9.429 20.403 -39.910 1.00 75.81 285 A 1 ATOM 2082 O O . LYS A 1 285 ? 9.586 21.481 -40.477 1.00 69.32 285 A 1 ATOM 2083 C CB . LYS A 1 285 ? 11.258 18.675 -39.918 1.00 69.42 285 A 1 ATOM 2084 C CG . LYS A 1 285 ? 12.726 18.502 -39.511 1.00 60.95 285 A 1 ATOM 2085 C CD . LYS A 1 285 ? 13.403 17.363 -40.278 1.00 55.30 285 A 1 ATOM 2086 C CE . LYS A 1 285 ? 14.884 17.283 -39.895 1.00 47.34 285 A 1 ATOM 2087 N NZ . LYS A 1 285 ? 15.524 15.995 -40.281 1.00 40.67 285 A 1 ATOM 2088 N N . ASP A 1 286 ? 8.289 19.710 -39.953 1.00 75.81 286 A 1 ATOM 2089 C CA . ASP A 1 286 ? 7.141 20.133 -40.753 1.00 75.94 286 A 1 ATOM 2090 C C . ASP A 1 286 ? 5.841 20.147 -39.938 1.00 77.22 286 A 1 ATOM 2091 O O . ASP A 1 286 ? 5.293 19.118 -39.550 1.00 74.39 286 A 1 ATOM 2092 C CB . ASP A 1 286 ? 7.038 19.265 -42.010 1.00 72.80 286 A 1 ATOM 2093 C CG . ASP A 1 286 ? 6.110 19.878 -43.062 1.00 66.77 286 A 1 ATOM 2094 O OD1 . ASP A 1 286 ? 5.333 20.802 -42.714 1.00 60.98 286 A 1 ATOM 2095 O OD2 . ASP A 1 286 ? 6.176 19.434 -44.225 1.00 60.45 286 A 1 ATOM 2096 N N . ILE A 1 287 ? 5.329 21.342 -39.718 1.00 77.47 287 A 1 ATOM 2097 C CA . ILE A 1 287 ? 4.084 21.576 -38.976 1.00 78.25 287 A 1 ATOM 2098 C C . ILE A 1 287 ? 2.862 21.130 -39.786 1.00 80.16 287 A 1 ATOM 2099 O O . ILE A 1 287 ? 1.877 20.670 -39.223 1.00 77.83 287 A 1 ATOM 2100 C CB . ILE A 1 287 ? 3.974 23.070 -38.592 1.00 74.97 287 A 1 ATOM 2101 C CG1 . ILE A 1 287 ? 5.189 23.522 -37.746 1.00 67.97 287 A 1 ATOM 2102 C CG2 . ILE A 1 287 ? 2.675 23.348 -37.821 1.00 64.97 287 A 1 ATOM 2103 C CD1 . ILE A 1 287 ? 5.286 25.046 -37.596 1.00 59.75 287 A 1 ATOM 2104 N N . ILE A 1 288 ? 2.913 21.245 -41.108 1.00 79.42 288 A 1 ATOM 2105 C CA . ILE A 1 288 ? 1.789 20.881 -41.983 1.00 80.89 288 A 1 ATOM 2106 C C . ILE A 1 288 ? 1.501 19.385 -41.874 1.00 82.04 288 A 1 ATOM 2107 O O . ILE A 1 288 ? 0.341 18.978 -41.821 1.00 80.31 288 A 1 ATOM 2108 C CB . ILE A 1 288 ? 2.069 21.305 -43.440 1.00 80.10 288 A 1 ATOM 2109 C CG1 . ILE A 1 288 ? 2.263 22.836 -43.531 1.00 73.46 288 A 1 ATOM 2110 C CG2 . ILE A 1 288 ? 0.924 20.853 -44.364 1.00 70.51 288 A 1 ATOM 2111 C CD1 . ILE A 1 288 ? 2.689 23.339 -44.914 1.00 63.89 288 A 1 ATOM 2112 N N . VAL A 1 289 ? 2.536 18.575 -41.780 1.00 81.27 289 A 1 ATOM 2113 C CA . VAL A 1 289 ? 2.403 17.128 -41.574 1.00 81.74 289 A 1 ATOM 2114 C C . VAL A 1 289 ? 1.721 16.829 -40.238 1.00 82.96 289 A 1 ATOM 2115 O O . VAL A 1 289 ? 0.810 16.003 -40.202 1.00 81.57 289 A 1 ATOM 2116 C CB . VAL A 1 289 ? 3.768 16.432 -41.688 1.00 79.67 289 A 1 ATOM 2117 C CG1 . VAL A 1 289 ? 3.668 14.936 -41.389 1.00 71.32 289 A 1 ATOM 2118 C CG2 . VAL A 1 289 ? 4.321 16.559 -43.112 1.00 71.79 289 A 1 ATOM 2119 N N . LEU A 1 290 ? 2.068 17.537 -39.166 1.00 81.44 290 A 1 ATOM 2120 C CA . LEU A 1 290 ? 1.415 17.373 -37.864 1.00 81.41 290 A 1 ATOM 2121 C C . LEU A 1 290 ? -0.083 17.693 -37.931 1.00 83.28 290 A 1 ATOM 2122 O O . LEU A 1 290 ? -0.907 16.900 -37.486 1.00 82.56 290 A 1 ATOM 2123 C CB . LEU A 1 290 ? 2.117 18.254 -36.817 1.00 79.11 290 A 1 ATOM 2124 C CG . LEU A 1 290 ? 1.496 18.166 -35.407 1.00 73.36 290 A 1 ATOM 2125 C CD1 . LEU A 1 290 ? 1.648 16.780 -34.793 1.00 68.50 290 A 1 ATOM 2126 C CD2 . LEU A 1 290 ? 2.145 19.187 -34.481 1.00 68.51 290 A 1 ATOM 2127 N N . VAL A 1 291 ? -0.445 18.835 -38.513 1.00 82.66 291 A 1 ATOM 2128 C CA . VAL A 1 291 ? -1.852 19.244 -38.652 1.00 83.99 291 A 1 ATOM 2129 C C . VAL A 1 291 ? -2.625 18.249 -39.519 1.00 85.72 291 A 1 ATOM 2130 O O . VAL A 1 291 ? -3.754 17.888 -39.196 1.00 85.44 291 A 1 ATOM 2131 C CB . VAL A 1 291 ? -1.951 20.673 -39.221 1.00 82.58 291 A 1 ATOM 2132 C CG1 . VAL A 1 291 ? -3.401 21.101 -39.459 1.00 75.62 291 A 1 ATOM 2133 C CG2 . VAL A 1 291 ? -1.335 21.693 -38.256 1.00 75.93 291 A 1 ATOM 2134 N N . THR A 1 292 ? -2.015 17.766 -40.590 1.00 86.46 292 A 1 ATOM 2135 C CA . THR A 1 292 ? -2.621 16.752 -41.463 1.00 87.63 292 A 1 ATOM 2136 C C . THR A 1 292 ? -2.823 15.425 -40.726 1.00 88.67 292 A 1 ATOM 2137 O O . THR A 1 292 ? -3.871 14.799 -40.869 1.00 87.78 292 A 1 ATOM 2138 C CB . THR A 1 292 ? -1.766 16.524 -42.719 1.00 86.73 292 A 1 ATOM 2139 O OG1 . THR A 1 292 ? -1.528 17.741 -43.384 1.00 72.92 292 A 1 ATOM 2140 C CG2 . THR A 1 292 ? -2.465 15.622 -43.735 1.00 71.50 292 A 1 ATOM 2141 N N . SER A 1 293 ? -1.864 15.019 -39.917 1.00 88.14 293 A 1 ATOM 2142 C CA . SER A 1 293 ? -1.954 13.818 -39.084 1.00 88.47 293 A 1 ATOM 2143 C C . SER A 1 293 ? -3.067 13.931 -38.037 1.00 89.62 293 A 1 ATOM 2144 O O . SER A 1 293 ? -3.875 13.013 -37.911 1.00 88.36 293 A 1 ATOM 2145 C CB . SER A 1 293 ? -0.611 13.546 -38.409 1.00 86.95 293 A 1 ATOM 2146 O OG . SER A 1 293 ? 0.354 13.233 -39.394 1.00 74.96 293 A 1 ATOM 2147 N N . LEU A 1 294 ? -3.191 15.071 -37.368 1.00 88.52 294 A 1 ATOM 2148 C CA . LEU A 1 294 ? -4.305 15.335 -36.451 1.00 88.80 294 A 1 ATOM 2149 C C . LEU A 1 294 ? -5.662 15.307 -37.172 1.00 90.28 294 A 1 ATOM 2150 O O . LEU A 1 294 ? -6.623 14.749 -36.653 1.00 89.72 294 A 1 ATOM 2151 C CB . LEU A 1 294 ? -4.090 16.688 -35.752 1.00 87.30 294 A 1 ATOM 2152 C CG . LEU A 1 294 ? -3.014 16.667 -34.647 1.00 82.21 294 A 1 ATOM 2153 C CD1 . LEU A 1 294 ? -2.737 18.095 -34.182 1.00 76.73 294 A 1 ATOM 2154 C CD2 . LEU A 1 294 ? -3.467 15.859 -33.428 1.00 76.52 294 A 1 ATOM 2155 N N . GLY A 1 295 ? -5.739 15.844 -38.391 1.00 90.79 295 A 1 ATOM 2156 C CA . GLY A 1 295 ? -6.944 15.746 -39.218 1.00 91.85 295 A 1 ATOM 2157 C C . GLY A 1 295 ? -7.321 14.299 -39.553 1.00 92.95 295 A 1 ATOM 2158 O O . GLY A 1 295 ? -8.485 13.917 -39.425 1.00 92.45 295 A 1 ATOM 2159 N N . LYS A 1 296 ? -6.352 13.477 -39.920 1.00 92.93 296 A 1 ATOM 2160 C CA . LYS A 1 296 ? -6.564 12.038 -40.159 1.00 93.36 296 A 1 ATOM 2161 C C . LYS A 1 296 ? -6.983 11.297 -38.888 1.00 93.61 296 A 1 ATOM 2162 O O . LYS A 1 296 ? -7.828 10.409 -38.963 1.00 92.58 296 A 1 ATOM 2163 C CB . LYS A 1 296 ? -5.294 11.398 -40.719 1.00 92.45 296 A 1 ATOM 2164 C CG . LYS A 1 296 ? -4.973 11.792 -42.167 1.00 88.46 296 A 1 ATOM 2165 C CD . LYS A 1 296 ? -3.641 11.144 -42.553 1.00 86.26 296 A 1 ATOM 2166 C CE . LYS A 1 296 ? -3.190 11.504 -43.970 1.00 78.55 296 A 1 ATOM 2167 N NZ . LYS A 1 296 ? -1.855 10.924 -44.247 1.00 71.51 296 A 1 ATOM 2168 N N . TYR A 1 297 ? -6.424 11.663 -37.741 1.00 93.42 297 A 1 ATOM 2169 C CA . TYR A 1 297 ? -6.803 11.106 -36.441 1.00 93.56 297 A 1 ATOM 2170 C C . TYR A 1 297 ? -8.274 11.393 -36.097 1.00 94.27 297 A 1 ATOM 2171 O O . TYR A 1 297 ? -9.020 10.477 -35.749 1.00 93.59 297 A 1 ATOM 2172 C CB . TYR A 1 297 ? -5.851 11.656 -35.372 1.00 92.62 297 A 1 ATOM 2173 C CG . TYR A 1 297 ? -6.383 11.514 -33.970 1.00 92.20 297 A 1 ATOM 2174 C CD1 . TYR A 1 297 ? -6.881 12.641 -33.281 1.00 88.74 297 A 1 ATOM 2175 C CD2 . TYR A 1 297 ? -6.461 10.241 -33.382 1.00 89.08 297 A 1 ATOM 2176 C CE1 . TYR A 1 297 ? -7.450 12.496 -32.013 1.00 87.60 297 A 1 ATOM 2177 C CE2 . TYR A 1 297 ? -7.039 10.087 -32.112 1.00 87.14 297 A 1 ATOM 2178 C CZ . TYR A 1 297 ? -7.534 11.221 -31.436 1.00 88.96 297 A 1 ATOM 2179 O OH . TYR A 1 297 ? -8.115 11.067 -30.211 1.00 87.40 297 A 1 ATOM 2180 N N . ILE A 1 298 ? -8.713 12.639 -36.261 1.00 93.87 298 A 1 ATOM 2181 C CA . ILE A 1 298 ? -10.119 13.024 -36.064 1.00 93.76 298 A 1 ATOM 2182 C C . ILE A 1 298 ? -11.020 12.243 -37.028 1.00 94.19 298 A 1 ATOM 2183 O O . ILE A 1 298 ? -12.038 11.685 -36.620 1.00 93.41 298 A 1 ATOM 2184 C CB . ILE A 1 298 ? -10.293 14.552 -36.245 1.00 92.94 298 A 1 ATOM 2185 C CG1 . ILE A 1 298 ? -9.541 15.339 -35.144 1.00 89.57 298 A 1 ATOM 2186 C CG2 . ILE A 1 298 ? -11.783 14.947 -36.231 1.00 89.74 298 A 1 ATOM 2187 C CD1 . ILE A 1 298 ? -9.365 16.826 -35.477 1.00 85.03 298 A 1 ATOM 2188 N N . PHE A 1 299 ? -10.629 12.159 -38.301 1.00 94.71 299 A 1 ATOM 2189 C CA . PHE A 1 299 ? -11.376 11.417 -39.312 1.00 95.21 299 A 1 ATOM 2190 C C . PHE A 1 299 ? -11.495 9.928 -38.965 1.00 95.32 299 A 1 ATOM 2191 O O . PHE A 1 299 ? -12.595 9.386 -39.026 1.00 94.68 299 A 1 ATOM 2192 C CB . PHE A 1 299 ? -10.714 11.619 -40.682 1.00 95.05 299 A 1 ATOM 2193 C CG . PHE A 1 299 ? -11.361 10.798 -41.774 1.00 93.99 299 A 1 ATOM 2194 C CD1 . PHE A 1 299 ? -10.758 9.608 -42.226 1.00 88.95 299 A 1 ATOM 2195 C CD2 . PHE A 1 299 ? -12.600 11.190 -42.312 1.00 89.55 299 A 1 ATOM 2196 C CE1 . PHE A 1 299 ? -11.385 8.829 -43.211 1.00 89.22 299 A 1 ATOM 2197 C CE2 . PHE A 1 299 ? -13.229 10.413 -43.297 1.00 88.72 299 A 1 ATOM 2198 C CZ . PHE A 1 299 ? -12.618 9.234 -43.747 1.00 91.08 299 A 1 ATOM 2199 N N . ALA A 1 300 ? -10.412 9.284 -38.564 1.00 95.13 300 A 1 ATOM 2200 C CA . ALA A 1 300 ? -10.415 7.875 -38.181 1.00 95.48 300 A 1 ATOM 2201 C C . ALA A 1 300 ? -11.332 7.607 -36.976 1.00 95.68 300 A 1 ATOM 2202 O O . ALA A 1 300 ? -12.102 6.647 -36.993 1.00 94.38 300 A 1 ATOM 2203 C CB . ALA A 1 300 ? -8.972 7.441 -37.892 1.00 94.85 300 A 1 ATOM 2204 N N . SER A 1 301 ? -11.307 8.487 -35.979 1.00 95.32 301 A 1 ATOM 2205 C CA . SER A 1 301 ? -12.162 8.379 -34.790 1.00 95.16 301 A 1 ATOM 2206 C C . SER A 1 301 ? -13.647 8.528 -35.144 1.00 95.43 301 A 1 ATOM 2207 O O . SER A 1 301 ? -14.460 7.679 -34.791 1.00 94.02 301 A 1 ATOM 2208 C CB . SER A 1 301 ? -11.762 9.431 -33.749 1.00 94.06 301 A 1 ATOM 2209 O OG . SER A 1 301 ? -10.402 9.277 -33.394 1.00 83.07 301 A 1 ATOM 2210 N N . ILE A 1 302 ? -14.005 9.560 -35.894 1.00 95.22 302 A 1 ATOM 2211 C CA . ILE A 1 302 ? -15.394 9.795 -36.323 1.00 95.09 302 A 1 ATOM 2212 C C . ILE A 1 302 ? -15.880 8.675 -37.252 1.00 95.35 302 A 1 ATOM 2213 O O . ILE A 1 302 ? -17.014 8.217 -37.124 1.00 94.45 302 A 1 ATOM 2214 C CB . ILE A 1 302 ? -15.545 11.196 -36.963 1.00 94.30 302 A 1 ATOM 2215 C CG1 . ILE A 1 302 ? -15.291 12.293 -35.898 1.00 91.17 302 A 1 ATOM 2216 C CG2 . ILE A 1 302 ? -16.944 11.378 -37.589 1.00 91.14 302 A 1 ATOM 2217 C CD1 . ILE A 1 302 ? -15.265 13.723 -36.455 1.00 84.90 302 A 1 ATOM 2218 N N . LEU A 1 303 ? -15.038 8.189 -38.157 1.00 95.84 303 A 1 ATOM 2219 C CA . LEU A 1 303 ? -15.370 7.063 -39.023 1.00 96.26 303 A 1 ATOM 2220 C C . LEU A 1 303 ? -15.636 5.794 -38.201 1.00 96.36 303 A 1 ATOM 2221 O O . LEU A 1 303 ? -16.602 5.087 -38.477 1.00 95.64 303 A 1 ATOM 2222 C CB . LEU A 1 303 ? -14.237 6.859 -40.043 1.00 96.09 303 A 1 ATOM 2223 C CG . LEU A 1 303 ? -14.530 5.751 -41.079 1.00 93.82 303 A 1 ATOM 2224 C CD1 . LEU A 1 303 ? -15.709 6.103 -41.986 1.00 88.39 303 A 1 ATOM 2225 C CD2 . LEU A 1 303 ? -13.305 5.533 -41.964 1.00 88.12 303 A 1 ATOM 2226 N N . GLY A 1 304 ? -14.838 5.541 -37.180 1.00 96.07 304 A 1 ATOM 2227 C CA . GLY A 1 304 ? -15.067 4.461 -36.226 1.00 96.15 304 A 1 ATOM 2228 C C . GLY A 1 304 ? -16.425 4.578 -35.536 1.00 96.51 304 A 1 ATOM 2229 O O . GLY A 1 304 ? -17.186 3.610 -35.511 1.00 95.38 304 A 1 ATOM 2230 N N . HIS A 1 305 ? -16.777 5.767 -35.073 1.00 96.22 305 A 1 ATOM 2231 C CA . HIS A 1 305 ? -18.095 6.034 -34.486 1.00 96.10 305 A 1 ATOM 2232 C C . HIS A 1 305 ? -19.240 5.781 -35.475 1.00 96.25 305 A 1 ATOM 2233 O O . HIS A 1 305 ? -20.226 5.137 -35.122 1.00 94.83 305 A 1 ATOM 2234 C CB . HIS A 1 305 ? -18.155 7.481 -33.971 1.00 95.25 305 A 1 ATOM 2235 C CG . HIS A 1 305 ? -17.239 7.788 -32.822 1.00 94.70 305 A 1 ATOM 2236 N ND1 . HIS A 1 305 ? -16.729 9.039 -32.511 1.00 81.51 305 A 1 ATOM 2237 C CD2 . HIS A 1 305 ? -16.753 6.917 -31.879 1.00 82.97 305 A 1 ATOM 2238 C CE1 . HIS A 1 305 ? -15.963 8.919 -31.425 1.00 85.78 305 A 1 ATOM 2239 N NE2 . HIS A 1 305 ? -15.945 7.646 -31.016 1.00 87.46 305 A 1 ATOM 2240 N N . VAL A 1 306 ? -19.104 6.222 -36.721 1.00 96.26 306 A 1 ATOM 2241 C CA . VAL A 1 306 ? -20.131 6.010 -37.753 1.00 96.20 306 A 1 ATOM 2242 C C . VAL A 1 306 ? -20.287 4.527 -38.095 1.00 96.13 306 A 1 ATOM 2243 O O . VAL A 1 306 ? -21.411 4.053 -38.242 1.00 95.02 306 A 1 ATOM 2244 C CB . VAL A 1 306 ? -19.821 6.847 -39.009 1.00 95.67 306 A 1 ATOM 2245 C CG1 . VAL A 1 306 ? -20.750 6.524 -40.184 1.00 90.27 306 A 1 ATOM 2246 C CG2 . VAL A 1 306 ? -19.974 8.344 -38.718 1.00 90.36 306 A 1 ATOM 2247 N N . ILE A 1 307 ? -19.204 3.786 -38.223 1.00 96.24 307 A 1 ATOM 2248 C CA . ILE A 1 307 ? -19.260 2.352 -38.535 1.00 96.22 307 A 1 ATOM 2249 C C . ILE A 1 307 ? -19.840 1.566 -37.356 1.00 96.02 307 A 1 ATOM 2250 O O . ILE A 1 307 ? -20.730 0.736 -37.550 1.00 94.96 307 A 1 ATOM 2251 C CB . ILE A 1 307 ? -17.871 1.822 -38.961 1.00 95.93 307 A 1 ATOM 2252 C CG1 . ILE A 1 307 ? -17.451 2.452 -40.315 1.00 93.48 307 A 1 ATOM 2253 C CG2 . ILE A 1 307 ? -17.874 0.287 -39.086 1.00 93.83 307 A 1 ATOM 2254 C CD1 . ILE A 1 307 ? -15.981 2.206 -40.674 1.00 88.19 307 A 1 ATOM 2255 N N . HIS A 1 308 ? -19.377 1.828 -36.148 1.00 96.48 308 A 1 ATOM 2256 C CA . HIS A 1 308 ? -19.843 1.106 -34.967 1.00 96.40 308 A 1 ATOM 2257 C C . HIS A 1 308 ? -21.308 1.426 -34.649 1.00 96.34 308 A 1 ATOM 2258 O O . HIS A 1 308 ? -22.132 0.511 -34.605 1.00 95.23 308 A 1 ATOM 2259 C CB . HIS A 1 308 ? -18.913 1.389 -33.780 1.00 95.93 308 A 1 ATOM 2260 C CG . HIS A 1 308 ? -19.164 0.456 -32.631 1.00 95.90 308 A 1 ATOM 2261 N ND1 . HIS A 1 308 ? -18.783 -0.875 -32.562 1.00 85.35 308 A 1 ATOM 2262 C CD2 . HIS A 1 308 ? -19.841 0.742 -31.475 1.00 86.64 308 A 1 ATOM 2263 C CE1 . HIS A 1 308 ? -19.212 -1.364 -31.392 1.00 88.59 308 A 1 ATOM 2264 N NE2 . HIS A 1 308 ? -19.854 -0.413 -30.712 1.00 90.22 308 A 1 ATOM 2265 N N . GLY A 1 309 ? -21.646 2.701 -34.531 1.00 95.21 309 A 1 ATOM 2266 C CA . GLY A 1 309 ? -23.010 3.131 -34.232 1.00 94.95 309 A 1 ATOM 2267 C C . GLY A 1 309 ? -23.994 2.947 -35.388 1.00 95.24 309 A 1 ATOM 2268 O O . GLY A 1 309 ? -25.158 2.608 -35.184 1.00 92.77 309 A 1 ATOM 2269 N N . GLY A 1 310 ? -23.544 3.121 -36.626 1.00 95.28 310 A 1 ATOM 2270 C CA . GLY A 1 310 ? -24.398 3.035 -37.811 1.00 95.04 310 A 1 ATOM 2271 C C . GLY A 1 310 ? -24.540 1.636 -38.408 1.00 95.41 310 A 1 ATOM 2272 O O . GLY A 1 310 ? -25.522 1.376 -39.105 1.00 92.76 310 A 1 ATOM 2273 N N . ILE A 1 311 ? -23.601 0.738 -38.169 1.00 95.75 311 A 1 ATOM 2274 C CA . ILE A 1 311 ? -23.572 -0.602 -38.776 1.00 95.61 311 A 1 ATOM 2275 C C . ILE A 1 311 ? -23.493 -1.704 -37.718 1.00 95.69 311 A 1 ATOM 2276 O O . ILE A 1 311 ? -24.353 -2.583 -37.686 1.00 94.38 311 A 1 ATOM 2277 C CB . ILE A 1 311 ? -22.436 -0.728 -39.828 1.00 94.74 311 A 1 ATOM 2278 C CG1 . ILE A 1 311 ? -22.531 0.385 -40.905 1.00 90.28 311 A 1 ATOM 2279 C CG2 . ILE A 1 311 ? -22.456 -2.122 -40.478 1.00 89.64 311 A 1 ATOM 2280 C CD1 . ILE A 1 311 ? -21.369 0.393 -41.909 1.00 83.30 311 A 1 ATOM 2281 N N . VAL A 1 312 ? -22.479 -1.683 -36.852 1.00 96.06 312 A 1 ATOM 2282 C CA . VAL A 1 312 ? -22.200 -2.801 -35.934 1.00 95.93 312 A 1 ATOM 2283 C C . VAL A 1 312 ? -23.288 -2.942 -34.872 1.00 95.81 312 A 1 ATOM 2284 O O . VAL A 1 312 ? -23.902 -4.006 -34.764 1.00 94.59 312 A 1 ATOM 2285 C CB . VAL A 1 312 ? -20.799 -2.675 -35.296 1.00 95.27 312 A 1 ATOM 2286 C CG1 . VAL A 1 312 ? -20.511 -3.832 -34.335 1.00 90.51 312 A 1 ATOM 2287 C CG2 . VAL A 1 312 ? -19.701 -2.676 -36.367 1.00 91.13 312 A 1 ATOM 2288 N N . LEU A 1 313 ? -23.565 -1.890 -34.112 1.00 95.60 313 A 1 ATOM 2289 C CA . LEU A 1 313 ? -24.603 -1.917 -33.074 1.00 95.56 313 A 1 ATOM 2290 C C . LEU A 1 313 ? -26.009 -2.211 -33.644 1.00 95.62 313 A 1 ATOM 2291 O O . LEU A 1 313 ? -26.682 -3.113 -33.130 1.00 94.42 313 A 1 ATOM 2292 C CB . LEU A 1 313 ? -24.581 -0.616 -32.249 1.00 94.96 313 A 1 ATOM 2293 C CG . LEU A 1 313 ? -23.360 -0.426 -31.330 1.00 93.98 313 A 1 ATOM 2294 C CD1 . LEU A 1 313 ? -23.437 0.955 -30.680 1.00 88.44 313 A 1 ATOM 2295 C CD2 . LEU A 1 313 ? -23.314 -1.472 -30.215 1.00 88.44 313 A 1 ATOM 2296 N N . PRO A 1 314 ? -26.455 -1.570 -34.744 1.00 95.95 314 A 1 ATOM 2297 C CA . PRO A 1 314 ? -27.718 -1.934 -35.395 1.00 95.99 314 A 1 ATOM 2298 C C . PRO A 1 314 ? -27.762 -3.388 -35.872 1.00 96.06 314 A 1 ATOM 2299 O O . PRO A 1 314 ? -28.799 -4.044 -35.765 1.00 94.59 314 A 1 ATOM 2300 C CB . PRO A 1 314 ? -27.859 -0.967 -36.573 1.00 95.09 314 A 1 ATOM 2301 C CG . PRO A 1 314 ? -27.097 0.264 -36.120 1.00 93.06 314 A 1 ATOM 2302 C CD . PRO A 1 314 ? -25.934 -0.347 -35.345 1.00 95.49 314 A 1 ATOM 2303 N N . LEU A 1 315 ? -26.651 -3.925 -36.375 1.00 95.98 315 A 1 ATOM 2304 C CA . LEU A 1 315 ? -26.567 -5.314 -36.813 1.00 96.01 315 A 1 ATOM 2305 C C . LEU A 1 315 ? -26.720 -6.282 -35.630 1.00 95.99 315 A 1 ATOM 2306 O O . LEU A 1 315 ? -27.467 -7.255 -35.738 1.00 94.81 315 A 1 ATOM 2307 C CB . LEU A 1 315 ? -25.241 -5.529 -37.560 1.00 95.58 315 A 1 ATOM 2308 C CG . LEU A 1 315 ? -25.172 -6.881 -38.299 1.00 88.81 315 A 1 ATOM 2309 C CD1 . LEU A 1 315 ? -26.040 -6.878 -39.554 1.00 81.62 315 A 1 ATOM 2310 C CD2 . LEU A 1 315 ? -23.735 -7.174 -38.719 1.00 80.98 315 A 1 ATOM 2311 N N . ILE A 1 316 ? -26.074 -6.003 -34.506 1.00 95.35 316 A 1 ATOM 2312 C CA . ILE A 1 316 ? -26.221 -6.790 -33.268 1.00 94.97 316 A 1 ATOM 2313 C C . ILE A 1 316 ? -27.688 -6.778 -32.809 1.00 94.87 316 A 1 ATOM 2314 O O . ILE A 1 316 ? -28.272 -7.839 -32.568 1.00 93.36 316 A 1 ATOM 2315 C CB . ILE A 1 316 ? -25.256 -6.275 -32.173 1.00 94.28 316 A 1 ATOM 2316 C CG1 . ILE A 1 316 ? -23.784 -6.556 -32.569 1.00 91.17 316 A 1 ATOM 2317 C CG2 . ILE A 1 316 ? -25.552 -6.938 -30.813 1.00 91.08 316 A 1 ATOM 2318 C CD1 . ILE A 1 316 ? -22.755 -5.833 -31.691 1.00 85.82 316 A 1 ATOM 2319 N N . TYR A 1 317 ? -28.310 -5.605 -32.771 1.00 95.32 317 A 1 ATOM 2320 C CA . TYR A 1 317 ? -29.731 -5.478 -32.432 1.00 95.43 317 A 1 ATOM 2321 C C . TYR A 1 317 ? -30.621 -6.302 -33.372 1.00 95.36 317 A 1 ATOM 2322 O O . TYR A 1 317 ? -31.498 -7.036 -32.915 1.00 93.96 317 A 1 ATOM 2323 C CB . TYR A 1 317 ? -30.130 -3.999 -32.456 1.00 95.06 317 A 1 ATOM 2324 C CG . TYR A 1 317 ? -31.578 -3.761 -32.076 1.00 95.20 317 A 1 ATOM 2325 C CD1 . TYR A 1 317 ? -32.590 -3.744 -33.059 1.00 91.35 317 A 1 ATOM 2326 C CD2 . TYR A 1 317 ? -31.932 -3.581 -30.722 1.00 91.94 317 A 1 ATOM 2327 C CE1 . TYR A 1 317 ? -33.934 -3.544 -32.697 1.00 90.95 317 A 1 ATOM 2328 C CE2 . TYR A 1 317 ? -33.272 -3.377 -30.351 1.00 90.82 317 A 1 ATOM 2329 C CZ . TYR A 1 317 ? -34.271 -3.360 -31.343 1.00 93.12 317 A 1 ATOM 2330 O OH . TYR A 1 317 ? -35.584 -3.166 -30.982 1.00 91.96 317 A 1 ATOM 2331 N N . PHE A 1 318 ? -30.374 -6.239 -34.677 1.00 95.65 318 A 1 ATOM 2332 C CA . PHE A 1 318 ? -31.132 -7.006 -35.662 1.00 95.73 318 A 1 ATOM 2333 C C . PHE A 1 318 ? -30.947 -8.520 -35.496 1.00 95.66 318 A 1 ATOM 2334 O O . PHE A 1 318 ? -31.923 -9.267 -35.565 1.00 94.40 318 A 1 ATOM 2335 C CB . PHE A 1 318 ? -30.736 -6.559 -37.073 1.00 95.56 318 A 1 ATOM 2336 C CG . PHE A 1 318 ? -31.438 -7.350 -38.156 1.00 94.43 318 A 1 ATOM 2337 C CD1 . PHE A 1 318 ? -30.762 -8.372 -38.845 1.00 89.30 318 A 1 ATOM 2338 C CD2 . PHE A 1 318 ? -32.793 -7.100 -38.443 1.00 90.15 318 A 1 ATOM 2339 C CE1 . PHE A 1 318 ? -31.429 -9.125 -39.822 1.00 88.99 318 A 1 ATOM 2340 C CE2 . PHE A 1 318 ? -33.464 -7.851 -39.418 1.00 88.95 318 A 1 ATOM 2341 C CZ . PHE A 1 318 ? -32.780 -8.861 -40.109 1.00 90.26 318 A 1 ATOM 2342 N N . VAL A 1 319 ? -29.738 -8.986 -35.242 1.00 95.49 319 A 1 ATOM 2343 C CA . VAL A 1 319 ? -29.455 -10.420 -35.052 1.00 95.34 319 A 1 ATOM 2344 C C . VAL A 1 319 ? -30.237 -10.993 -33.870 1.00 94.89 319 A 1 ATOM 2345 O O . VAL A 1 319 ? -30.823 -12.075 -33.987 1.00 93.01 319 A 1 ATOM 2346 C CB . VAL A 1 319 ? -27.936 -10.659 -34.908 1.00 94.85 319 A 1 ATOM 2347 C CG1 . VAL A 1 319 ? -27.595 -12.071 -34.416 1.00 87.76 319 A 1 ATOM 2348 C CG2 . VAL A 1 319 ? -27.238 -10.491 -36.264 1.00 88.08 319 A 1 ATOM 2349 N N . PHE A 1 320 ? -30.295 -10.268 -32.755 1.00 93.93 320 A 1 ATOM 2350 C CA . PHE A 1 320 ? -30.997 -10.738 -31.556 1.00 93.00 320 A 1 ATOM 2351 C C . PHE A 1 320 ? -32.516 -10.542 -31.610 1.00 92.41 320 A 1 ATOM 2352 O O . PHE A 1 320 ? -33.265 -11.412 -31.165 1.00 88.12 320 A 1 ATOM 2353 C CB . PHE A 1 320 ? -30.393 -10.065 -30.316 1.00 91.79 320 A 1 ATOM 2354 C CG . PHE A 1 320 ? -29.064 -10.666 -29.899 1.00 90.55 320 A 1 ATOM 2355 C CD1 . PHE A 1 320 ? -29.021 -11.963 -29.352 1.00 83.78 320 A 1 ATOM 2356 C CD2 . PHE A 1 320 ? -27.867 -9.952 -30.063 1.00 83.24 320 A 1 ATOM 2357 C CE1 . PHE A 1 320 ? -27.796 -12.537 -28.983 1.00 81.19 320 A 1 ATOM 2358 C CE2 . PHE A 1 320 ? -26.637 -10.524 -29.696 1.00 80.76 320 A 1 ATOM 2359 C CZ . PHE A 1 320 ? -26.601 -11.817 -29.158 1.00 83.18 320 A 1 ATOM 2360 N N . THR A 1 321 ? -32.986 -9.429 -32.156 1.00 93.00 321 A 1 ATOM 2361 C CA . THR A 1 321 ? -34.414 -9.064 -32.101 1.00 92.28 321 A 1 ATOM 2362 C C . THR A 1 321 ? -35.184 -9.340 -33.388 1.00 91.71 321 A 1 ATOM 2363 O O . THR A 1 321 ? -36.412 -9.448 -33.359 1.00 86.19 321 A 1 ATOM 2364 C CB . THR A 1 321 ? -34.608 -7.594 -31.718 1.00 90.52 321 A 1 ATOM 2365 O OG1 . THR A 1 321 ? -34.196 -6.746 -32.762 1.00 78.60 321 A 1 ATOM 2366 C CG2 . THR A 1 321 ? -33.863 -7.193 -30.445 1.00 79.00 321 A 1 ATOM 2367 N N . ARG A 1 322 ? -34.480 -9.424 -34.519 1.00 92.67 322 A 1 ATOM 2368 C CA . ARG A 1 322 ? -35.067 -9.475 -35.877 1.00 93.53 322 A 1 ATOM 2369 C C . ARG A 1 322 ? -36.004 -8.292 -36.195 1.00 93.61 322 A 1 ATOM 2370 O O . ARG A 1 322 ? -36.802 -8.367 -37.124 1.00 88.36 322 A 1 ATOM 2371 C CB . ARG A 1 322 ? -35.740 -10.839 -36.125 1.00 92.18 322 A 1 ATOM 2372 C CG . ARG A 1 322 ? -34.810 -12.048 -35.924 1.00 86.14 322 A 1 ATOM 2373 C CD . ARG A 1 322 ? -33.733 -12.105 -37.012 1.00 80.78 322 A 1 ATOM 2374 N NE . ARG A 1 322 ? -32.969 -13.362 -36.932 1.00 74.17 322 A 1 ATOM 2375 C CZ . ARG A 1 322 ? -32.121 -13.813 -37.844 1.00 65.78 322 A 1 ATOM 2376 N NH1 . ARG A 1 322 ? -31.876 -13.157 -38.950 1.00 58.01 322 A 1 ATOM 2377 N NH2 . ARG A 1 322 ? -31.492 -14.945 -37.656 1.00 59.13 322 A 1 ATOM 2378 N N . LYS A 1 323 ? -35.901 -7.197 -35.453 1.00 92.67 323 A 1 ATOM 2379 C CA . LYS A 1 323 ? -36.633 -5.948 -35.684 1.00 92.62 323 A 1 ATOM 2380 C C . LYS A 1 323 ? -35.724 -4.929 -36.372 1.00 93.32 323 A 1 ATOM 2381 O O . LYS A 1 323 ? -34.504 -5.020 -36.291 1.00 90.49 323 A 1 ATOM 2382 C CB . LYS A 1 323 ? -37.188 -5.406 -34.360 1.00 91.04 323 A 1 ATOM 2383 C CG . LYS A 1 323 ? -38.232 -6.344 -33.720 1.00 86.93 323 A 1 ATOM 2384 C CD . LYS A 1 323 ? -38.713 -5.784 -32.378 1.00 82.03 323 A 1 ATOM 2385 C CE . LYS A 1 323 ? -39.723 -6.733 -31.725 1.00 73.26 323 A 1 ATOM 2386 N NZ . LYS A 1 323 ? -40.080 -6.313 -30.346 1.00 65.00 323 A 1 ATOM 2387 N N . ASN A 1 324 ? -36.331 -3.946 -37.025 1.00 93.40 324 A 1 ATOM 2388 C CA . ASN A 1 324 ? -35.572 -2.878 -37.674 1.00 93.95 324 A 1 ATOM 2389 C C . ASN A 1 324 ? -34.932 -1.954 -36.619 1.00 94.23 324 A 1 ATOM 2390 O O . ASN A 1 324 ? -35.667 -1.235 -35.941 1.00 92.13 324 A 1 ATOM 2391 C CB . ASN A 1 324 ? -36.513 -2.122 -38.630 1.00 92.45 324 A 1 ATOM 2392 C CG . ASN A 1 324 ? -35.801 -1.046 -39.435 1.00 88.80 324 A 1 ATOM 2393 O OD1 . ASN A 1 324 ? -34.683 -0.658 -39.172 1.00 79.43 324 A 1 ATOM 2394 N ND2 . ASN A 1 324 ? -36.454 -0.523 -40.452 1.00 79.40 324 A 1 ATOM 2395 N N . PRO A 1 325 ? -33.608 -1.929 -36.504 1.00 93.66 325 A 1 ATOM 2396 C CA . PRO A 1 325 ? -32.919 -1.117 -35.499 1.00 93.94 325 A 1 ATOM 2397 C C . PRO A 1 325 ? -33.080 0.383 -35.736 1.00 94.16 325 A 1 ATOM 2398 O O . PRO A 1 325 ? -33.230 1.145 -34.789 1.00 91.82 325 A 1 ATOM 2399 C CB . PRO A 1 325 ? -31.451 -1.549 -35.581 1.00 92.43 325 A 1 ATOM 2400 C CG . PRO A 1 325 ? -31.284 -2.044 -37.010 1.00 90.15 325 A 1 ATOM 2401 C CD . PRO A 1 325 ? -32.636 -2.666 -37.314 1.00 92.90 325 A 1 ATOM 2402 N N . PHE A 1 326 ? -33.129 0.818 -36.996 1.00 94.59 326 A 1 ATOM 2403 C CA . PHE A 1 326 ? -33.258 2.240 -37.322 1.00 94.75 326 A 1 ATOM 2404 C C . PHE A 1 326 ? -34.591 2.833 -36.866 1.00 94.22 326 A 1 ATOM 2405 O O . PHE A 1 326 ? -34.660 4.006 -36.512 1.00 91.57 326 A 1 ATOM 2406 C CB . PHE A 1 326 ? -33.053 2.444 -38.820 1.00 94.17 326 A 1 ATOM 2407 C CG . PHE A 1 326 ? -31.684 2.017 -39.296 1.00 93.94 326 A 1 ATOM 2408 C CD1 . PHE A 1 326 ? -30.544 2.753 -38.921 1.00 88.60 326 A 1 ATOM 2409 C CD2 . PHE A 1 326 ? -31.527 0.862 -40.083 1.00 88.58 326 A 1 ATOM 2410 C CE1 . PHE A 1 326 ? -29.271 2.339 -39.323 1.00 87.57 326 A 1 ATOM 2411 C CE2 . PHE A 1 326 ? -30.247 0.446 -40.488 1.00 87.17 326 A 1 ATOM 2412 C CZ . PHE A 1 326 ? -29.120 1.185 -40.106 1.00 90.11 326 A 1 ATOM 2413 N N . ARG A 1 327 ? -35.646 2.017 -36.805 1.00 93.54 327 A 1 ATOM 2414 C CA . ARG A 1 327 ? -36.939 2.438 -36.259 1.00 93.55 327 A 1 ATOM 2415 C C . ARG A 1 327 ? -36.875 2.641 -34.746 1.00 93.61 327 A 1 ATOM 2416 O O . ARG A 1 327 ? -37.557 3.513 -34.229 1.00 89.92 327 A 1 ATOM 2417 C CB . ARG A 1 327 ? -38.003 1.410 -36.656 1.00 92.27 327 A 1 ATOM 2418 C CG . ARG A 1 327 ? -39.408 2.017 -36.652 1.00 81.80 327 A 1 ATOM 2419 C CD . ARG A 1 327 ? -40.425 0.968 -37.097 1.00 77.78 327 A 1 ATOM 2420 N NE . ARG A 1 327 ? -41.738 1.575 -37.380 1.00 68.32 327 A 1 ATOM 2421 C CZ . ARG A 1 327 ? -42.825 0.939 -37.783 1.00 59.92 327 A 1 ATOM 2422 N NH1 . ARG A 1 327 ? -42.844 -0.356 -37.932 1.00 53.41 327 A 1 ATOM 2423 N NH2 . ARG A 1 327 ? -43.917 1.602 -38.048 1.00 52.37 327 A 1 ATOM 2424 N N . PHE A 1 328 ? -36.055 1.845 -34.064 1.00 93.16 328 A 1 ATOM 2425 C CA . PHE A 1 328 ? -35.769 2.020 -32.643 1.00 93.27 328 A 1 ATOM 2426 C C . PHE A 1 328 ? -34.949 3.297 -32.397 1.00 93.58 328 A 1 ATOM 2427 O O . PHE A 1 328 ? -35.335 4.120 -31.572 1.00 91.43 328 A 1 ATOM 2428 C CB . PHE A 1 328 ? -35.067 0.756 -32.128 1.00 92.58 328 A 1 ATOM 2429 C CG . PHE A 1 328 ? -34.854 0.729 -30.634 1.00 93.12 328 A 1 ATOM 2430 C CD1 . PHE A 1 328 ? -33.695 1.290 -30.069 1.00 88.49 328 A 1 ATOM 2431 C CD2 . PHE A 1 328 ? -35.807 0.117 -29.798 1.00 88.94 328 A 1 ATOM 2432 C CE1 . PHE A 1 328 ? -33.491 1.244 -28.682 1.00 88.24 328 A 1 ATOM 2433 C CE2 . PHE A 1 328 ? -35.605 0.066 -28.410 1.00 88.04 328 A 1 ATOM 2434 C CZ . PHE A 1 328 ? -34.446 0.629 -27.849 1.00 90.66 328 A 1 ATOM 2435 N N . LEU A 1 329 ? -33.890 3.523 -33.177 1.00 93.33 329 A 1 ATOM 2436 C CA . LEU A 1 329 ? -33.024 4.705 -33.072 1.00 93.31 329 A 1 ATOM 2437 C C . LEU A 1 329 ? -33.761 6.016 -33.393 1.00 93.19 329 A 1 ATOM 2438 O O . LEU A 1 329 ? -33.535 7.027 -32.731 1.00 91.11 329 A 1 ATOM 2439 C CB . LEU A 1 329 ? -31.810 4.527 -34.000 1.00 92.86 329 A 1 ATOM 2440 C CG . LEU A 1 329 ? -30.855 3.378 -33.609 1.00 91.85 329 A 1 ATOM 2441 C CD1 . LEU A 1 329 ? -29.773 3.225 -34.673 1.00 86.58 329 A 1 ATOM 2442 C CD2 . LEU A 1 329 ? -30.180 3.619 -32.264 1.00 86.66 329 A 1 ATOM 2443 N N . LEU A 1 330 ? -34.694 6.002 -34.347 1.00 93.53 330 A 1 ATOM 2444 C CA . LEU A 1 330 ? -35.528 7.173 -34.660 1.00 93.33 330 A 1 ATOM 2445 C C . LEU A 1 330 ? -36.350 7.667 -33.460 1.00 92.95 330 A 1 ATOM 2446 O O . LEU A 1 330 ? -36.607 8.863 -33.357 1.00 89.92 330 A 1 ATOM 2447 C CB . LEU A 1 330 ? -36.456 6.844 -35.843 1.00 92.33 330 A 1 ATOM 2448 C CG . LEU A 1 330 ? -35.791 7.033 -37.221 1.00 84.36 330 A 1 ATOM 2449 C CD1 . LEU A 1 330 ? -36.631 6.347 -38.296 1.00 77.62 330 A 1 ATOM 2450 C CD2 . LEU A 1 330 ? -35.671 8.508 -37.593 1.00 76.93 330 A 1 ATOM 2451 N N . GLY A 1 331 ? -36.742 6.782 -32.562 1.00 90.90 331 A 1 ATOM 2452 C CA . GLY A 1 331 ? -37.417 7.163 -31.317 1.00 90.24 331 A 1 ATOM 2453 C C . GLY A 1 331 ? -36.520 7.891 -30.308 1.00 91.08 331 A 1 ATOM 2454 O O . GLY A 1 331 ? -37.027 8.458 -29.339 1.00 87.19 331 A 1 ATOM 2455 N N . LEU A 1 332 ? -35.210 7.902 -30.531 1.00 91.94 332 A 1 ATOM 2456 C CA . LEU A 1 332 ? -34.190 8.392 -29.597 1.00 92.11 332 A 1 ATOM 2457 C C . LEU A 1 332 ? -33.419 9.623 -30.103 1.00 92.48 332 A 1 ATOM 2458 O O . LEU A 1 332 ? -32.373 9.969 -29.562 1.00 88.93 332 A 1 ATOM 2459 C CB . LEU A 1 332 ? -33.248 7.231 -29.235 1.00 90.59 332 A 1 ATOM 2460 C CG . LEU A 1 332 ? -33.952 5.984 -28.662 1.00 89.57 332 A 1 ATOM 2461 C CD1 . LEU A 1 332 ? -32.924 4.885 -28.438 1.00 83.52 332 A 1 ATOM 2462 C CD2 . LEU A 1 332 ? -34.659 6.268 -27.340 1.00 84.70 332 A 1 ATOM 2463 N N . LEU A 1 333 ? -33.929 10.318 -31.108 1.00 92.46 333 A 1 ATOM 2464 C CA . LEU A 1 333 ? -33.254 11.502 -31.664 1.00 92.59 333 A 1 ATOM 2465 C C . LEU A 1 333 ? -33.043 12.624 -30.633 1.00 92.84 333 A 1 ATOM 2466 O O . LEU A 1 333 ? -32.024 13.309 -30.671 1.00 90.63 333 A 1 ATOM 2467 C CB . LEU A 1 333 ? -34.061 12.033 -32.857 1.00 91.66 333 A 1 ATOM 2468 C CG . LEU A 1 333 ? -34.021 11.139 -34.111 1.00 86.38 333 A 1 ATOM 2469 C CD1 . LEU A 1 333 ? -34.971 11.707 -35.159 1.00 79.06 333 A 1 ATOM 2470 C CD2 . LEU A 1 333 ? -32.625 11.054 -34.722 1.00 78.62 333 A 1 ATOM 2471 N N . ALA A 1 334 ? -33.987 12.810 -29.709 1.00 90.77 334 A 1 ATOM 2472 C CA . ALA A 1 334 ? -33.872 13.844 -28.679 1.00 90.44 334 A 1 ATOM 2473 C C . ALA A 1 334 ? -32.754 13.543 -27.648 1.00 90.90 334 A 1 ATOM 2474 O O . ALA A 1 334 ? -31.948 14.434 -27.382 1.00 88.06 334 A 1 ATOM 2475 C CB . ALA A 1 334 ? -35.246 14.079 -28.033 1.00 89.05 334 A 1 ATOM 2476 N N . PRO A 1 335 ? -32.631 12.319 -27.109 1.00 92.18 335 A 1 ATOM 2477 C CA . PRO A 1 335 ? -31.460 11.926 -26.321 1.00 92.06 335 A 1 ATOM 2478 C C . PRO A 1 335 ? -30.138 12.078 -27.077 1.00 91.89 335 A 1 ATOM 2479 O O . PRO A 1 335 ? -29.193 12.630 -26.522 1.00 89.62 335 A 1 ATOM 2480 C CB . PRO A 1 335 ? -31.695 10.469 -25.927 1.00 90.80 335 A 1 ATOM 2481 C CG . PRO A 1 335 ? -33.200 10.328 -25.934 1.00 87.84 335 A 1 ATOM 2482 C CD . PRO A 1 335 ? -33.651 11.294 -27.019 1.00 90.67 335 A 1 ATOM 2483 N N . PHE A 1 336 ? -30.072 11.671 -28.343 1.00 92.52 336 A 1 ATOM 2484 C CA . PHE A 1 336 ? -28.843 11.799 -29.134 1.00 92.64 336 A 1 ATOM 2485 C C . PHE A 1 336 ? -28.433 13.258 -29.356 1.00 92.02 336 A 1 ATOM 2486 O O . PHE A 1 336 ? -27.257 13.593 -29.232 1.00 89.20 336 A 1 ATOM 2487 C CB . PHE A 1 336 ? -28.996 11.068 -30.474 1.00 92.37 336 A 1 ATOM 2488 C CG . PHE A 1 336 ? -29.166 9.562 -30.401 1.00 93.10 336 A 1 ATOM 2489 C CD1 . PHE A 1 336 ? -28.641 8.808 -29.338 1.00 88.12 336 A 1 ATOM 2490 C CD2 . PHE A 1 336 ? -29.843 8.896 -31.443 1.00 88.31 336 A 1 ATOM 2491 C CE1 . PHE A 1 336 ? -28.805 7.417 -29.301 1.00 87.24 336 A 1 ATOM 2492 C CE2 . PHE A 1 336 ? -30.007 7.503 -31.411 1.00 86.96 336 A 1 ATOM 2493 C CZ . PHE A 1 336 ? -29.491 6.765 -30.336 1.00 90.10 336 A 1 ATOM 2494 N N . ALA A 1 337 ? -29.397 14.142 -29.605 1.00 90.69 337 A 1 ATOM 2495 C CA . ALA A 1 337 ? -29.117 15.572 -29.682 1.00 90.14 337 A 1 ATOM 2496 C C . ALA A 1 337 ? -28.603 16.129 -28.342 1.00 89.35 337 A 1 ATOM 2497 O O . ALA A 1 337 ? -27.712 16.979 -28.326 1.00 86.87 337 A 1 ATOM 2498 C CB . ALA A 1 337 ? -30.390 16.289 -30.138 1.00 89.59 337 A 1 ATOM 2499 N N . THR A 1 338 ? -29.137 15.627 -27.228 1.00 88.55 338 A 1 ATOM 2500 C CA . THR A 1 338 ? -28.669 16.006 -25.887 1.00 86.57 338 A 1 ATOM 2501 C C . THR A 1 338 ? -27.241 15.516 -25.636 1.00 85.72 338 A 1 ATOM 2502 O O . THR A 1 338 ? -26.412 16.299 -25.182 1.00 83.40 338 A 1 ATOM 2503 C CB . THR A 1 338 ? -29.619 15.485 -24.798 1.00 85.30 338 A 1 ATOM 2504 O OG1 . THR A 1 338 ? -30.937 15.912 -25.062 1.00 74.94 338 A 1 ATOM 2505 C CG2 . THR A 1 338 ? -29.264 16.010 -23.411 1.00 74.42 338 A 1 ATOM 2506 N N . ALA A 1 339 ? -26.935 14.273 -25.995 1.00 87.83 339 A 1 ATOM 2507 C CA . ALA A 1 339 ? -25.596 13.700 -25.878 1.00 87.41 339 A 1 ATOM 2508 C C . ALA A 1 339 ? -24.561 14.489 -26.700 1.00 86.51 339 A 1 ATOM 2509 O O . ALA A 1 339 ? -23.518 14.879 -26.184 1.00 84.00 339 A 1 ATOM 2510 C CB . ALA A 1 339 ? -25.659 12.232 -26.319 1.00 87.90 339 A 1 ATOM 2511 N N . PHE A 1 340 ? -24.901 14.807 -27.949 1.00 86.82 340 A 1 ATOM 2512 C CA . PHE A 1 340 ? -24.039 15.610 -28.821 1.00 85.94 340 A 1 ATOM 2513 C C . PHE A 1 340 ? -23.789 17.029 -28.285 1.00 84.03 340 A 1 ATOM 2514 O O . PHE A 1 340 ? -22.709 17.593 -28.477 1.00 80.55 340 A 1 ATOM 2515 C CB . PHE A 1 340 ? -24.672 15.670 -30.216 1.00 86.06 340 A 1 ATOM 2516 C CG . PHE A 1 340 ? -23.775 16.302 -31.257 1.00 86.92 340 A 1 ATOM 2517 C CD1 . PHE A 1 340 ? -23.830 17.686 -31.509 1.00 82.93 340 A 1 ATOM 2518 C CD2 . PHE A 1 340 ? -22.861 15.506 -31.973 1.00 83.36 340 A 1 ATOM 2519 C CE1 . PHE A 1 340 ? -22.982 18.263 -32.468 1.00 82.70 340 A 1 ATOM 2520 C CE2 . PHE A 1 340 ? -22.015 16.078 -32.932 1.00 82.45 340 A 1 ATOM 2521 C CZ . PHE A 1 340 ? -22.077 17.459 -33.180 1.00 86.00 340 A 1 ATOM 2522 N N . ALA A 1 341 ? -24.784 17.618 -27.622 1.00 83.25 341 A 1 ATOM 2523 C CA . ALA A 1 341 ? -24.668 18.973 -27.093 1.00 80.88 341 A 1 ATOM 2524 C C . ALA A 1 341 ? -23.931 19.042 -25.748 1.00 79.57 341 A 1 ATOM 2525 O O . ALA A 1 341 ? -23.196 19.998 -25.504 1.00 75.53 341 A 1 ATOM 2526 C CB . ALA A 1 341 ? -26.074 19.566 -26.983 1.00 80.08 341 A 1 ATOM 2527 N N . THR A 1 342 ? -24.144 18.057 -24.881 1.00 80.48 342 A 1 ATOM 2528 C CA . THR A 1 342 ? -23.610 18.076 -23.510 1.00 77.06 342 A 1 ATOM 2529 C C . THR A 1 342 ? -22.275 17.355 -23.362 1.00 76.11 342 A 1 ATOM 2530 O O . THR A 1 342 ? -21.567 17.628 -22.398 1.00 71.06 342 A 1 ATOM 2531 C CB . THR A 1 342 ? -24.599 17.471 -22.503 1.00 75.15 342 A 1 ATOM 2532 O OG1 . THR A 1 342 ? -24.893 16.132 -22.805 1.00 68.20 342 A 1 ATOM 2533 C CG2 . THR A 1 342 ? -25.921 18.241 -22.441 1.00 67.42 342 A 1 ATOM 2534 N N . CYS A 1 343 ? -21.941 16.443 -24.273 1.00 78.66 343 A 1 ATOM 2535 C CA . CYS A 1 343 ? -20.787 15.548 -24.147 1.00 77.46 343 A 1 ATOM 2536 C C . CYS A 1 343 ? -20.760 14.804 -22.799 1.00 77.00 343 A 1 ATOM 2537 O O . CYS A 1 343 ? -19.717 14.661 -22.168 1.00 71.27 343 A 1 ATOM 2538 C CB . CYS A 1 343 ? -19.488 16.305 -24.458 1.00 75.20 343 A 1 ATOM 2539 S SG . CYS A 1 343 ? -19.548 17.074 -26.099 1.00 69.19 343 A 1 ATOM 2540 N N . SER A 1 344 ? -21.938 14.377 -22.318 1.00 76.84 344 A 1 ATOM 2541 C CA . SER A 1 344 ? -22.073 13.680 -21.041 1.00 76.37 344 A 1 ATOM 2542 C C . SER A 1 344 ? -23.187 12.635 -21.102 1.00 78.23 344 A 1 ATOM 2543 O O . SER A 1 344 ? -24.370 12.977 -21.204 1.00 75.74 344 A 1 ATOM 2544 C CB . SER A 1 344 ? -22.335 14.692 -19.924 1.00 72.60 344 A 1 ATOM 2545 O OG . SER A 1 344 ? -22.575 14.039 -18.694 1.00 64.43 344 A 1 ATOM 2546 N N . SER A 1 345 ? -22.816 11.363 -20.963 1.00 76.95 345 A 1 ATOM 2547 C CA . SER A 1 345 ? -23.767 10.251 -20.876 1.00 77.63 345 A 1 ATOM 2548 C C . SER A 1 345 ? -24.700 10.403 -19.669 1.00 78.48 345 A 1 ATOM 2549 O O . SER A 1 345 ? -25.914 10.269 -19.801 1.00 76.64 345 A 1 ATOM 2550 C CB . SER A 1 345 ? -23.008 8.920 -20.797 1.00 76.22 345 A 1 ATOM 2551 O OG . SER A 1 345 ? -22.134 8.796 -21.903 1.00 69.89 345 A 1 ATOM 2552 N N . SER A 1 346 ? -24.161 10.797 -18.522 1.00 76.07 346 A 1 ATOM 2553 C CA . SER A 1 346 ? -24.943 11.010 -17.297 1.00 74.45 346 A 1 ATOM 2554 C C . SER A 1 346 ? -25.962 12.148 -17.430 1.00 76.36 346 A 1 ATOM 2555 O O . SER A 1 346 ? -27.090 12.026 -16.965 1.00 73.27 346 A 1 ATOM 2556 C CB . SER A 1 346 ? -24.012 11.302 -16.119 1.00 69.68 346 A 1 ATOM 2557 O OG . SER A 1 346 ? -22.997 10.326 -16.039 1.00 60.77 346 A 1 ATOM 2558 N N . ALA A 1 347 ? -25.603 13.240 -18.104 1.00 76.88 347 A 1 ATOM 2559 C CA . ALA A 1 347 ? -26.532 14.344 -18.354 1.00 76.23 347 A 1 ATOM 2560 C C . ALA A 1 347 ? -27.632 13.980 -19.367 1.00 79.12 347 A 1 ATOM 2561 O O . ALA A 1 347 ? -28.705 14.584 -19.363 1.00 76.86 347 A 1 ATOM 2562 C CB . ALA A 1 347 ? -25.732 15.565 -18.815 1.00 72.78 347 A 1 ATOM 2563 N N . THR A 1 348 ? -27.387 12.997 -20.216 1.00 81.42 348 A 1 ATOM 2564 C CA . THR A 1 348 ? -28.347 12.500 -21.213 1.00 83.55 348 A 1 ATOM 2565 C C . THR A 1 348 ? -29.332 11.490 -20.617 1.00 85.23 348 A 1 ATOM 2566 O O . THR A 1 348 ? -30.460 11.375 -21.096 1.00 83.24 348 A 1 ATOM 2567 C CB . THR A 1 348 ? -27.597 11.892 -22.406 1.00 83.13 348 A 1 ATOM 2568 O OG1 . THR A 1 348 ? -26.685 12.844 -22.912 1.00 74.05 348 A 1 ATOM 2569 C CG2 . THR A 1 348 ? -28.523 11.529 -23.559 1.00 74.07 348 A 1 ATOM 2570 N N . LEU A 1 349 ? -28.957 10.812 -19.546 1.00 83.70 349 A 1 ATOM 2571 C CA . LEU A 1 349 ? -29.711 9.718 -18.933 1.00 83.95 349 A 1 ATOM 2572 C C . LEU A 1 349 ? -31.210 10.011 -18.702 1.00 85.37 349 A 1 ATOM 2573 O O . LEU A 1 349 ? -32.031 9.191 -19.119 1.00 84.06 349 A 1 ATOM 2574 C CB . LEU A 1 349 ? -28.983 9.297 -17.640 1.00 81.56 349 A 1 ATOM 2575 C CG . LEU A 1 349 ? -29.563 8.047 -16.960 1.00 77.08 349 A 1 ATOM 2576 C CD1 . LEU A 1 349 ? -29.394 6.807 -17.823 1.00 70.53 349 A 1 ATOM 2577 C CD2 . LEU A 1 349 ? -28.853 7.814 -15.629 1.00 71.45 349 A 1 ATOM 2578 N N . PRO A 1 350 ? -31.639 11.155 -18.133 1.00 84.32 350 A 1 ATOM 2579 C CA . PRO A 1 350 ? -33.067 11.428 -17.923 1.00 83.13 350 A 1 ATOM 2580 C C . PRO A 1 350 ? -33.869 11.481 -19.227 1.00 84.67 350 A 1 ATOM 2581 O O . PRO A 1 350 ? -34.986 10.972 -19.300 1.00 83.13 350 A 1 ATOM 2582 C CB . PRO A 1 350 ? -33.131 12.770 -17.186 1.00 80.43 350 A 1 ATOM 2583 C CG . PRO A 1 350 ? -31.755 12.904 -16.549 1.00 76.76 350 A 1 ATOM 2584 C CD . PRO A 1 350 ? -30.842 12.219 -17.555 1.00 79.10 350 A 1 ATOM 2585 N N . SER A 1 351 ? -33.306 12.087 -20.270 1.00 86.33 351 A 1 ATOM 2586 C CA . SER A 1 351 ? -33.961 12.177 -21.574 1.00 86.66 351 A 1 ATOM 2587 C C . SER A 1 351 ? -34.003 10.821 -22.282 1.00 87.60 351 A 1 ATOM 2588 O O . SER A 1 351 ? -35.017 10.479 -22.889 1.00 85.33 351 A 1 ATOM 2589 C CB . SER A 1 351 ? -33.292 13.251 -22.438 1.00 84.67 351 A 1 ATOM 2590 O OG . SER A 1 351 ? -32.045 12.838 -22.939 1.00 73.01 351 A 1 ATOM 2591 N N . MET A 1 352 ? -32.951 10.020 -22.131 1.00 89.13 352 A 1 ATOM 2592 C CA . MET A 1 352 ? -32.881 8.666 -22.670 1.00 89.89 352 A 1 ATOM 2593 C C . MET A 1 352 ? -33.930 7.761 -22.025 1.00 90.33 352 A 1 ATOM 2594 O O . MET A 1 352 ? -34.711 7.140 -22.738 1.00 88.02 352 A 1 ATOM 2595 C CB . MET A 1 352 ? -31.463 8.108 -22.493 1.00 89.41 352 A 1 ATOM 2596 C CG . MET A 1 352 ? -31.292 6.733 -23.142 1.00 84.92 352 A 1 ATOM 2597 S SD . MET A 1 352 ? -31.614 6.691 -24.928 1.00 84.26 352 A 1 ATOM 2598 C CE . MET A 1 352 ? -30.059 7.371 -25.541 1.00 76.87 352 A 1 ATOM 2599 N N . MET A 1 353 ? -34.015 7.742 -20.703 1.00 88.65 353 A 1 ATOM 2600 C CA . MET A 1 353 ? -35.016 6.953 -19.980 1.00 87.43 353 A 1 ATOM 2601 C C . MET A 1 353 ? -36.438 7.297 -20.426 1.00 87.95 353 A 1 ATOM 2602 O O . MET A 1 353 ? -37.223 6.406 -20.735 1.00 85.64 353 A 1 ATOM 2603 C CB . MET A 1 353 ? -34.874 7.177 -18.471 1.00 85.75 353 A 1 ATOM 2604 C CG . MET A 1 353 ? -33.649 6.469 -17.893 1.00 78.46 353 A 1 ATOM 2605 S SD . MET A 1 353 ? -33.409 6.741 -16.108 1.00 73.69 353 A 1 ATOM 2606 C CE . MET A 1 353 ? -34.858 5.883 -15.467 1.00 65.71 353 A 1 ATOM 2607 N N . LYS A 1 354 ? -36.756 8.584 -20.529 1.00 89.28 354 A 1 ATOM 2608 C CA . LYS A 1 354 ? -38.076 9.027 -20.970 1.00 88.50 354 A 1 ATOM 2609 C C . LYS A 1 354 ? -38.393 8.569 -22.395 1.00 88.94 354 A 1 ATOM 2610 O O . LYS A 1 354 ? -39.440 7.974 -22.633 1.00 86.79 354 A 1 ATOM 2611 C CB . LYS A 1 354 ? -38.177 10.547 -20.809 1.00 87.04 354 A 1 ATOM 2612 C CG . LYS A 1 354 ? -39.600 11.008 -21.128 1.00 80.09 354 A 1 ATOM 2613 C CD . LYS A 1 354 ? -39.785 12.508 -20.913 1.00 76.23 354 A 1 ATOM 2614 C CE . LYS A 1 354 ? -41.238 12.796 -21.292 1.00 67.73 354 A 1 ATOM 2615 N NZ . LYS A 1 354 ? -41.614 14.208 -21.115 1.00 60.35 354 A 1 ATOM 2616 N N . CYS A 1 355 ? -37.499 8.812 -23.342 1.00 90.02 355 A 1 ATOM 2617 C CA . CYS A 1 355 ? -37.749 8.467 -24.740 1.00 89.95 355 A 1 ATOM 2618 C C . CYS A 1 355 ? -37.787 6.953 -24.983 1.00 90.35 355 A 1 ATOM 2619 O O . CYS A 1 355 ? -38.592 6.489 -25.783 1.00 88.08 355 A 1 ATOM 2620 C CB . CYS A 1 355 ? -36.711 9.146 -25.633 1.00 88.78 355 A 1 ATOM 2621 S SG . CYS A 1 355 ? -37.018 10.938 -25.704 1.00 81.95 355 A 1 ATOM 2622 N N . ILE A 1 356 ? -36.952 6.177 -24.298 1.00 91.60 356 A 1 ATOM 2623 C CA . ILE A 1 356 ? -36.937 4.722 -24.477 1.00 91.77 356 A 1 ATOM 2624 C C . ILE A 1 356 ? -38.174 4.055 -23.860 1.00 91.71 356 A 1 ATOM 2625 O O . ILE A 1 356 ? -38.696 3.091 -24.413 1.00 88.58 356 A 1 ATOM 2626 C CB . ILE A 1 356 ? -35.599 4.138 -23.977 1.00 90.54 356 A 1 ATOM 2627 C CG1 . ILE A 1 356 ? -35.216 2.927 -24.841 1.00 80.25 356 A 1 ATOM 2628 C CG2 . ILE A 1 356 ? -35.634 3.747 -22.484 1.00 79.39 356 A 1 ATOM 2629 C CD1 . ILE A 1 356 ? -33.790 2.438 -24.586 1.00 77.12 356 A 1 ATOM 2630 N N . GLU A 1 357 ? -38.671 4.585 -22.746 1.00 89.99 357 A 1 ATOM 2631 C CA . GLU A 1 357 ? -39.897 4.105 -22.108 1.00 88.65 357 A 1 ATOM 2632 C C . GLU A 1 357 ? -41.155 4.512 -22.898 1.00 88.99 357 A 1 ATOM 2633 O O . GLU A 1 357 ? -42.031 3.678 -23.124 1.00 85.89 357 A 1 ATOM 2634 C CB . GLU A 1 357 ? -39.976 4.615 -20.650 1.00 86.79 357 A 1 ATOM 2635 C CG . GLU A 1 357 ? -38.966 3.944 -19.697 1.00 82.07 357 A 1 ATOM 2636 C CD . GLU A 1 357 ? -39.009 4.451 -18.237 1.00 80.37 357 A 1 ATOM 2637 O OE1 . GLU A 1 357 ? -38.154 4.027 -17.423 1.00 73.48 357 A 1 ATOM 2638 O OE2 . GLU A 1 357 ? -39.929 5.210 -17.845 1.00 74.99 357 A 1 ATOM 2639 N N . GLU A 1 358 ? -41.254 5.767 -23.346 1.00 88.93 358 A 1 ATOM 2640 C CA . GLU A 1 358 ? -42.450 6.301 -24.008 1.00 88.45 358 A 1 ATOM 2641 C C . GLU A 1 358 ? -42.496 5.985 -25.514 1.00 88.83 358 A 1 ATOM 2642 O O . GLU A 1 358 ? -43.519 5.526 -26.014 1.00 84.63 358 A 1 ATOM 2643 C CB . GLU A 1 358 ? -42.561 7.823 -23.782 1.00 87.07 358 A 1 ATOM 2644 C CG . GLU A 1 358 ? -42.825 8.222 -22.320 1.00 80.51 358 A 1 ATOM 2645 C CD . GLU A 1 358 ? -42.884 9.746 -22.084 1.00 76.09 358 A 1 ATOM 2646 O OE1 . GLU A 1 358 ? -43.159 10.164 -20.938 1.00 68.61 358 A 1 ATOM 2647 O OE2 . GLU A 1 358 ? -42.622 10.545 -23.016 1.00 70.57 358 A 1 ATOM 2648 N N . ASN A 1 359 ? -41.402 6.210 -26.235 1.00 90.73 359 A 1 ATOM 2649 C CA . ASN A 1 359 ? -41.400 6.090 -27.694 1.00 90.22 359 A 1 ATOM 2650 C C . ASN A 1 359 ? -41.146 4.654 -28.171 1.00 90.58 359 A 1 ATOM 2651 O O . ASN A 1 359 ? -41.727 4.222 -29.165 1.00 85.61 359 A 1 ATOM 2652 C CB . ASN A 1 359 ? -40.358 7.043 -28.303 1.00 88.42 359 A 1 ATOM 2653 C CG . ASN A 1 359 ? -40.608 8.513 -28.004 1.00 86.21 359 A 1 ATOM 2654 O OD1 . ASN A 1 359 ? -41.669 8.944 -27.599 1.00 76.54 359 A 1 ATOM 2655 N ND2 . ASN A 1 359 ? -39.611 9.340 -28.226 1.00 76.80 359 A 1 ATOM 2656 N N . ASN A 1 360 ? -40.294 3.911 -27.468 1.00 90.38 360 A 1 ATOM 2657 C CA . ASN A 1 360 ? -39.908 2.551 -27.856 1.00 90.01 360 A 1 ATOM 2658 C C . ASN A 1 360 ? -40.594 1.458 -27.019 1.00 89.86 360 A 1 ATOM 2659 O O . ASN A 1 360 ? -40.500 0.282 -27.361 1.00 82.81 360 A 1 ATOM 2660 C CB . ASN A 1 360 ? -38.379 2.432 -27.840 1.00 87.73 360 A 1 ATOM 2661 C CG . ASN A 1 360 ? -37.687 3.288 -28.893 1.00 87.70 360 A 1 ATOM 2662 O OD1 . ASN A 1 360 ? -38.280 3.885 -29.768 1.00 76.42 360 A 1 ATOM 2663 N ND2 . ASN A 1 360 ? -36.375 3.347 -28.854 1.00 77.70 360 A 1 ATOM 2664 N N . GLY A 1 361 ? -41.292 1.825 -25.961 1.00 88.07 361 A 1 ATOM 2665 C CA . GLY A 1 361 ? -42.075 0.902 -25.133 1.00 88.08 361 A 1 ATOM 2666 C C . GLY A 1 361 ? -41.244 -0.134 -24.377 1.00 89.12 361 A 1 ATOM 2667 O O . GLY A 1 361 ? -41.716 -1.248 -24.152 1.00 83.26 361 A 1 ATOM 2668 N N . VAL A 1 362 ? -40.013 0.198 -24.014 1.00 88.95 362 A 1 ATOM 2669 C CA . VAL A 1 362 ? -39.153 -0.682 -23.207 1.00 89.07 362 A 1 ATOM 2670 C C . VAL A 1 362 ? -39.684 -0.750 -21.774 1.00 88.89 362 A 1 ATOM 2671 O O . VAL A 1 362 ? -40.091 0.262 -21.207 1.00 85.19 362 A 1 ATOM 2672 C CB . VAL A 1 362 ? -37.686 -0.212 -23.257 1.00 87.58 362 A 1 ATOM 2673 C CG1 . VAL A 1 362 ? -36.768 -1.055 -22.367 1.00 79.21 362 A 1 ATOM 2674 C CG2 . VAL A 1 362 ? -37.136 -0.313 -24.685 1.00 80.29 362 A 1 ATOM 2675 N N . ASP A 1 363 ? -39.673 -1.949 -21.176 1.00 86.62 363 A 1 ATOM 2676 C CA . ASP A 1 363 ? -40.108 -2.131 -19.784 1.00 85.43 363 A 1 ATOM 2677 C C . ASP A 1 363 ? -39.267 -1.257 -18.843 1.00 85.76 363 A 1 ATOM 2678 O O . ASP A 1 363 ? -38.037 -1.345 -18.814 1.00 81.96 363 A 1 ATOM 2679 C CB . ASP A 1 363 ? -40.044 -3.621 -19.385 1.00 82.38 363 A 1 ATOM 2680 C CG . ASP A 1 363 ? -40.617 -3.959 -17.993 1.00 76.54 363 A 1 ATOM 2681 O OD1 . ASP A 1 363 ? -40.719 -3.075 -17.115 1.00 68.07 363 A 1 ATOM 2682 O OD2 . ASP A 1 363 ? -40.946 -5.140 -17.751 1.00 68.25 363 A 1 ATOM 2683 N N . LYS A 1 364 ? -39.955 -0.466 -18.029 1.00 84.62 364 A 1 ATOM 2684 C CA . LYS A 1 364 ? -39.345 0.436 -17.045 1.00 83.09 364 A 1 ATOM 2685 C C . LYS A 1 364 ? -38.402 -0.271 -16.073 1.00 82.95 364 A 1 ATOM 2686 O O . LYS A 1 364 ? -37.475 0.346 -15.573 1.00 78.64 364 A 1 ATOM 2687 C CB . LYS A 1 364 ? -40.443 1.147 -16.243 1.00 80.07 364 A 1 ATOM 2688 C CG . LYS A 1 364 ? -41.299 2.055 -17.129 1.00 73.71 364 A 1 ATOM 2689 C CD . LYS A 1 364 ? -42.289 2.892 -16.319 1.00 70.78 364 A 1 ATOM 2690 C CE . LYS A 1 364 ? -43.012 3.809 -17.305 1.00 61.38 364 A 1 ATOM 2691 N NZ . LYS A 1 364 ? -43.931 4.763 -16.647 1.00 54.86 364 A 1 ATOM 2692 N N . ARG A 1 365 ? -38.619 -1.546 -15.785 1.00 81.30 365 A 1 ATOM 2693 C CA . ARG A 1 365 ? -37.725 -2.318 -14.909 1.00 79.26 365 A 1 ATOM 2694 C C . ARG A 1 365 ? -36.378 -2.570 -15.577 1.00 79.94 365 A 1 ATOM 2695 O O . ARG A 1 365 ? -35.365 -2.576 -14.897 1.00 77.08 365 A 1 ATOM 2696 C CB . ARG A 1 365 ? -38.387 -3.639 -14.522 1.00 77.19 365 A 1 ATOM 2697 C CG . ARG A 1 365 ? -39.638 -3.419 -13.655 1.00 71.84 365 A 1 ATOM 2698 C CD . ARG A 1 365 ? -40.334 -4.748 -13.362 1.00 69.01 365 A 1 ATOM 2699 N NE . ARG A 1 365 ? -40.991 -5.265 -14.563 1.00 63.53 365 A 1 ATOM 2700 C CZ . ARG A 1 365 ? -41.737 -6.356 -14.646 1.00 57.87 365 A 1 ATOM 2701 N NH1 . ARG A 1 365 ? -41.983 -7.104 -13.599 1.00 53.36 365 A 1 ATOM 2702 N NH2 . ARG A 1 365 ? -42.240 -6.693 -15.794 1.00 51.84 365 A 1 ATOM 2703 N N . ILE A 1 366 ? -36.376 -2.748 -16.889 1.00 84.39 366 A 1 ATOM 2704 C CA . ILE A 1 366 ? -35.157 -2.957 -17.670 1.00 84.21 366 A 1 ATOM 2705 C C . ILE A 1 366 ? -34.451 -1.625 -17.925 1.00 84.57 366 A 1 ATOM 2706 O O . ILE A 1 366 ? -33.267 -1.511 -17.631 1.00 81.82 366 A 1 ATOM 2707 C CB . ILE A 1 366 ? -35.464 -3.727 -18.972 1.00 83.09 366 A 1 ATOM 2708 C CG1 . ILE A 1 366 ? -35.992 -5.135 -18.621 1.00 79.00 366 A 1 ATOM 2709 C CG2 . ILE A 1 366 ? -34.212 -3.814 -19.869 1.00 77.73 366 A 1 ATOM 2710 C CD1 . ILE A 1 366 ? -36.399 -5.976 -19.826 1.00 72.10 366 A 1 ATOM 2711 N N . SER A 1 367 ? -35.171 -0.617 -18.416 1.00 84.85 367 A 1 ATOM 2712 C CA . SER A 1 367 ? -34.584 0.692 -18.722 1.00 84.50 367 A 1 ATOM 2713 C C . SER A 1 367 ? -33.940 1.343 -17.496 1.00 84.41 367 A 1 ATOM 2714 O O . SER A 1 367 ? -32.803 1.792 -17.565 1.00 81.52 367 A 1 ATOM 2715 C CB . SER A 1 367 ? -35.630 1.631 -19.341 1.00 83.47 367 A 1 ATOM 2716 O OG . SER A 1 367 ? -36.670 1.936 -18.439 1.00 73.10 367 A 1 ATOM 2717 N N . ARG A 1 368 ? -34.617 1.322 -16.355 1.00 79.55 368 A 1 ATOM 2718 C CA . ARG A 1 368 ? -34.116 1.928 -15.108 1.00 76.26 368 A 1 ATOM 2719 C C . ARG A 1 368 ? -32.963 1.164 -14.464 1.00 76.74 368 A 1 ATOM 2720 O O . ARG A 1 368 ? -32.308 1.725 -13.596 1.00 72.96 368 A 1 ATOM 2721 C CB . ARG A 1 368 ? -35.259 2.085 -14.107 1.00 74.58 368 A 1 ATOM 2722 C CG . ARG A 1 368 ? -36.300 3.080 -14.610 1.00 72.95 368 A 1 ATOM 2723 C CD . ARG A 1 368 ? -37.449 3.186 -13.622 1.00 71.04 368 A 1 ATOM 2724 N NE . ARG A 1 368 ? -38.506 4.036 -14.175 1.00 68.24 368 A 1 ATOM 2725 C CZ . ARG A 1 368 ? -39.412 4.734 -13.517 1.00 62.96 368 A 1 ATOM 2726 N NH1 . ARG A 1 368 ? -39.493 4.717 -12.212 1.00 56.95 368 A 1 ATOM 2727 N NH2 . ARG A 1 368 ? -40.248 5.459 -14.193 1.00 58.54 368 A 1 ATOM 2728 N N . PHE A 1 369 ? -32.744 -0.077 -14.857 1.00 80.27 369 A 1 ATOM 2729 C CA . PHE A 1 369 ? -31.605 -0.857 -14.386 1.00 77.32 369 A 1 ATOM 2730 C C . PHE A 1 369 ? -30.403 -0.705 -15.319 1.00 79.43 369 A 1 ATOM 2731 O O . PHE A 1 369 ? -29.323 -0.336 -14.875 1.00 76.99 369 A 1 ATOM 2732 C CB . PHE A 1 369 ? -32.029 -2.321 -14.230 1.00 72.89 369 A 1 ATOM 2733 C CG . PHE A 1 369 ? -30.900 -3.214 -13.766 1.00 66.68 369 A 1 ATOM 2734 C CD1 . PHE A 1 369 ? -30.124 -3.921 -14.700 1.00 59.47 369 A 1 ATOM 2735 C CD2 . PHE A 1 369 ? -30.592 -3.304 -12.399 1.00 58.59 369 A 1 ATOM 2736 C CE1 . PHE A 1 369 ? -29.054 -4.719 -14.273 1.00 52.64 369 A 1 ATOM 2737 C CE2 . PHE A 1 369 ? -29.522 -4.104 -11.966 1.00 52.78 369 A 1 ATOM 2738 C CZ . PHE A 1 369 ? -28.753 -4.809 -12.907 1.00 52.46 369 A 1 ATOM 2739 N N . ILE A 1 370 ? -30.595 -0.965 -16.612 1.00 82.42 370 A 1 ATOM 2740 C CA . ILE A 1 370 ? -29.475 -1.042 -17.545 1.00 82.79 370 A 1 ATOM 2741 C C . ILE A 1 370 ? -28.929 0.328 -17.943 1.00 83.59 370 A 1 ATOM 2742 O O . ILE A 1 370 ? -27.724 0.469 -18.087 1.00 81.10 370 A 1 ATOM 2743 C CB . ILE A 1 370 ? -29.825 -1.913 -18.768 1.00 80.75 370 A 1 ATOM 2744 C CG1 . ILE A 1 370 ? -28.517 -2.286 -19.494 1.00 73.54 370 A 1 ATOM 2745 C CG2 . ILE A 1 370 ? -30.818 -1.244 -19.726 1.00 72.81 370 A 1 ATOM 2746 C CD1 . ILE A 1 370 ? -28.697 -3.266 -20.636 1.00 66.43 370 A 1 ATOM 2747 N N . LEU A 1 371 ? -29.783 1.336 -18.117 1.00 84.28 371 A 1 ATOM 2748 C CA . LEU A 1 371 ? -29.325 2.648 -18.582 1.00 84.89 371 A 1 ATOM 2749 C C . LEU A 1 371 ? -28.395 3.358 -17.580 1.00 84.59 371 A 1 ATOM 2750 O O . LEU A 1 371 ? -27.367 3.867 -18.014 1.00 81.93 371 A 1 ATOM 2751 C CB . LEU A 1 371 ? -30.509 3.537 -18.992 1.00 85.12 371 A 1 ATOM 2752 C CG . LEU A 1 371 ? -31.320 3.051 -20.201 1.00 85.23 371 A 1 ATOM 2753 C CD1 . LEU A 1 371 ? -32.534 3.961 -20.379 1.00 80.56 371 A 1 ATOM 2754 C CD2 . LEU A 1 371 ? -30.508 3.086 -21.495 1.00 80.79 371 A 1 ATOM 2755 N N . PRO A 1 372 ? -28.673 3.370 -16.263 1.00 80.80 372 A 1 ATOM 2756 C CA . PRO A 1 372 ? -27.729 3.933 -15.292 1.00 76.69 372 A 1 ATOM 2757 C C . PRO A 1 372 ? -26.390 3.192 -15.246 1.00 75.93 372 A 1 ATOM 2758 O O . PRO A 1 372 ? -25.351 3.829 -15.124 1.00 73.32 372 A 1 ATOM 2759 C CB . PRO A 1 372 ? -28.440 3.874 -13.938 1.00 74.09 372 A 1 ATOM 2760 C CG . PRO A 1 372 ? -29.915 3.844 -14.301 1.00 71.65 372 A 1 ATOM 2761 C CD . PRO A 1 372 ? -29.918 3.039 -15.600 1.00 75.79 372 A 1 ATOM 2762 N N . ILE A 1 373 ? -26.409 1.865 -15.369 1.00 80.16 373 A 1 ATOM 2763 C CA . ILE A 1 373 ? -25.181 1.061 -15.402 1.00 77.82 373 A 1 ATOM 2764 C C . ILE A 1 373 ? -24.424 1.305 -16.713 1.00 78.03 373 A 1 ATOM 2765 O O . ILE A 1 373 ? -23.224 1.555 -16.686 1.00 75.09 373 A 1 ATOM 2766 C CB . ILE A 1 373 ? -25.490 -0.437 -15.181 1.00 74.69 373 A 1 ATOM 2767 C CG1 . ILE A 1 373 ? -26.083 -0.652 -13.767 1.00 69.20 373 A 1 ATOM 2768 C CG2 . ILE A 1 373 ? -24.225 -1.296 -15.363 1.00 67.87 373 A 1 ATOM 2769 C CD1 . ILE A 1 373 ? -26.543 -2.089 -13.496 1.00 62.33 373 A 1 ATOM 2770 N N . GLY A 1 374 ? -25.125 1.270 -17.843 1.00 80.22 374 A 1 ATOM 2771 C CA . GLY A 1 374 ? -24.536 1.508 -19.155 1.00 79.71 374 A 1 ATOM 2772 C C . GLY A 1 374 ? -23.870 2.877 -19.262 1.00 80.00 374 A 1 ATOM 2773 O O . GLY A 1 374 ? -22.743 2.973 -19.731 1.00 75.85 374 A 1 ATOM 2774 N N . ALA A 1 375 ? -24.505 3.920 -18.732 1.00 79.72 375 A 1 ATOM 2775 C CA . ALA A 1 375 ? -23.960 5.278 -18.742 1.00 77.33 375 A 1 ATOM 2776 C C . ALA A 1 375 ? -22.610 5.420 -18.010 1.00 76.52 375 A 1 ATOM 2777 O O . ALA A 1 375 ? -21.901 6.406 -18.227 1.00 71.98 375 A 1 ATOM 2778 C CB . ALA A 1 375 ? -25.003 6.223 -18.139 1.00 75.43 375 A 1 ATOM 2779 N N . THR A 1 376 ? -22.260 4.466 -17.167 1.00 76.48 376 A 1 ATOM 2780 C CA . THR A 1 376 ? -20.997 4.445 -16.418 1.00 74.00 376 A 1 ATOM 2781 C C . THR A 1 376 ? -20.025 3.370 -16.903 1.00 75.16 376 A 1 ATOM 2782 O O . THR A 1 376 ? -18.819 3.584 -16.854 1.00 70.85 376 A 1 ATOM 2783 C CB . THR A 1 376 ? -21.243 4.284 -14.913 1.00 68.32 376 A 1 ATOM 2784 O OG1 . THR A 1 376 ? -21.965 3.111 -14.624 1.00 60.41 376 A 1 ATOM 2785 C CG2 . THR A 1 376 ? -22.024 5.453 -14.324 1.00 59.32 376 A 1 ATOM 2786 N N . VAL A 1 377 ? -20.523 2.239 -17.389 1.00 76.24 377 A 1 ATOM 2787 C CA . VAL A 1 377 ? -19.703 1.071 -17.749 1.00 76.03 377 A 1 ATOM 2788 C C . VAL A 1 377 ? -19.522 0.918 -19.259 1.00 77.19 377 A 1 ATOM 2789 O O . VAL A 1 377 ? -18.436 0.566 -19.717 1.00 72.14 377 A 1 ATOM 2790 C CB . VAL A 1 377 ? -20.304 -0.208 -17.138 1.00 72.21 377 A 1 ATOM 2791 C CG1 . VAL A 1 377 ? -19.512 -1.462 -17.518 1.00 66.75 377 A 1 ATOM 2792 C CG2 . VAL A 1 377 ? -20.328 -0.126 -15.610 1.00 67.63 377 A 1 ATOM 2793 N N . ASN A 1 378 ? -20.568 1.154 -20.046 1.00 76.64 378 A 1 ATOM 2794 C CA . ASN A 1 378 ? -20.542 0.936 -21.485 1.00 77.43 378 A 1 ATOM 2795 C C . ASN A 1 378 ? -20.142 2.213 -22.228 1.00 79.23 378 A 1 ATOM 2796 O O . ASN A 1 378 ? -20.961 3.102 -22.455 1.00 72.86 378 A 1 ATOM 2797 C CB . ASN A 1 378 ? -21.897 0.390 -21.930 1.00 73.18 378 A 1 ATOM 2798 C CG . ASN A 1 378 ? -21.842 -0.091 -23.361 1.00 70.86 378 A 1 ATOM 2799 O OD1 . ASN A 1 378 ? -20.966 -0.837 -23.748 1.00 64.54 378 A 1 ATOM 2800 N ND2 . ASN A 1 378 ? -22.792 0.305 -24.172 1.00 61.39 378 A 1 ATOM 2801 N N . MET A 1 379 ? -18.885 2.288 -22.624 1.00 81.50 379 A 1 ATOM 2802 C CA . MET A 1 379 ? -18.311 3.457 -23.290 1.00 82.38 379 A 1 ATOM 2803 C C . MET A 1 379 ? -17.683 3.086 -24.638 1.00 85.49 379 A 1 ATOM 2804 O O . MET A 1 379 ? -16.503 3.332 -24.879 1.00 80.53 379 A 1 ATOM 2805 C CB . MET A 1 379 ? -17.342 4.177 -22.349 1.00 75.59 379 A 1 ATOM 2806 C CG . MET A 1 379 ? -18.048 4.767 -21.129 1.00 70.31 379 A 1 ATOM 2807 S SD . MET A 1 379 ? -17.028 5.955 -20.223 1.00 61.85 379 A 1 ATOM 2808 C CE . MET A 1 379 ? -18.176 6.400 -18.901 1.00 55.71 379 A 1 ATOM 2809 N N . ASP A 1 380 ? -18.469 2.519 -25.537 1.00 88.10 380 A 1 ATOM 2810 C CA . ASP A 1 380 ? -18.011 2.071 -26.858 1.00 89.45 380 A 1 ATOM 2811 C C . ASP A 1 380 ? -17.359 3.202 -27.670 1.00 90.44 380 A 1 ATOM 2812 O O . ASP A 1 380 ? -16.306 3.024 -28.282 1.00 87.31 380 A 1 ATOM 2813 C CB . ASP A 1 380 ? -19.198 1.505 -27.658 1.00 88.14 380 A 1 ATOM 2814 C CG . ASP A 1 380 ? -19.762 0.181 -27.139 1.00 88.53 380 A 1 ATOM 2815 O OD1 . ASP A 1 380 ? -19.244 -0.364 -26.147 1.00 79.90 380 A 1 ATOM 2816 O OD2 . ASP A 1 380 ? -20.720 -0.316 -27.772 1.00 81.69 380 A 1 ATOM 2817 N N . GLY A 1 381 ? -17.969 4.385 -27.652 1.00 90.55 381 A 1 ATOM 2818 C CA . GLY A 1 381 ? -17.427 5.559 -28.333 1.00 90.85 381 A 1 ATOM 2819 C C . GLY A 1 381 ? -16.100 6.029 -27.738 1.00 91.48 381 A 1 ATOM 2820 O O . GLY A 1 381 ? -15.178 6.381 -28.479 1.00 89.25 381 A 1 ATOM 2821 N N . ALA A 1 382 ? -15.973 5.979 -26.420 1.00 90.03 382 A 1 ATOM 2822 C CA . ALA A 1 382 ? -14.722 6.292 -25.741 1.00 89.82 382 A 1 ATOM 2823 C C . ALA A 1 382 ? -13.631 5.267 -26.084 1.00 90.48 382 A 1 ATOM 2824 O O . ALA A 1 382 ? -12.516 5.658 -26.415 1.00 88.77 382 A 1 ATOM 2825 C CB . ALA A 1 382 ? -14.975 6.384 -24.233 1.00 88.02 382 A 1 ATOM 2826 N N . ALA A 1 383 ? -13.967 3.971 -26.106 1.00 90.92 383 A 1 ATOM 2827 C CA . ALA A 1 383 ? -13.026 2.919 -26.483 1.00 91.62 383 A 1 ATOM 2828 C C . ALA A 1 383 ? -12.498 3.100 -27.917 1.00 92.40 383 A 1 ATOM 2829 O O . ALA A 1 383 ? -11.301 2.952 -28.154 1.00 91.37 383 A 1 ATOM 2830 C CB . ALA A 1 383 ? -13.711 1.564 -26.298 1.00 91.18 383 A 1 ATOM 2831 N N . ILE A 1 384 ? -13.355 3.489 -28.866 1.00 92.84 384 A 1 ATOM 2832 C CA . ILE A 1 384 ? -12.941 3.804 -30.243 1.00 93.56 384 A 1 ATOM 2833 C C . ILE A 1 384 ? -11.928 4.947 -30.250 1.00 93.43 384 A 1 ATOM 2834 O O . ILE A 1 384 ? -10.829 4.801 -30.782 1.00 92.24 384 A 1 ATOM 2835 C CB . ILE A 1 384 ? -14.160 4.124 -31.140 1.00 93.61 384 A 1 ATOM 2836 C CG1 . ILE A 1 384 ? -14.966 2.836 -31.403 1.00 91.27 384 A 1 ATOM 2837 C CG2 . ILE A 1 384 ? -13.733 4.744 -32.490 1.00 90.78 384 A 1 ATOM 2838 C CD1 . ILE A 1 384 ? -16.346 3.074 -32.015 1.00 86.52 384 A 1 ATOM 2839 N N . PHE A 1 385 ? -12.293 6.059 -29.643 1.00 91.18 385 A 1 ATOM 2840 C CA . PHE A 1 385 ? -11.434 7.240 -29.562 1.00 90.27 385 A 1 ATOM 2841 C C . PHE A 1 385 ? -10.068 6.922 -28.929 1.00 91.24 385 A 1 ATOM 2842 O O . PHE A 1 385 ? -9.027 7.274 -29.484 1.00 89.61 385 A 1 ATOM 2843 C CB . PHE A 1 385 ? -12.199 8.310 -28.773 1.00 86.64 385 A 1 ATOM 2844 C CG . PHE A 1 385 ? -11.335 9.426 -28.250 1.00 85.31 385 A 1 ATOM 2845 C CD1 . PHE A 1 385 ? -10.989 9.474 -26.887 1.00 75.72 385 A 1 ATOM 2846 C CD2 . PHE A 1 385 ? -10.857 10.408 -29.126 1.00 75.53 385 A 1 ATOM 2847 C CE1 . PHE A 1 385 ? -10.176 10.516 -26.403 1.00 70.81 385 A 1 ATOM 2848 C CE2 . PHE A 1 385 ? -10.042 11.448 -28.642 1.00 70.39 385 A 1 ATOM 2849 C CZ . PHE A 1 385 ? -9.706 11.504 -27.279 1.00 68.80 385 A 1 ATOM 2850 N N . GLN A 1 386 ? -10.069 6.200 -27.816 1.00 91.47 386 A 1 ATOM 2851 C CA . GLN A 1 386 ? -8.866 5.837 -27.070 1.00 91.19 386 A 1 ATOM 2852 C C . GLN A 1 386 ? -7.947 4.893 -27.856 1.00 92.39 386 A 1 ATOM 2853 O O . GLN A 1 386 ? -6.739 5.110 -27.910 1.00 91.34 386 A 1 ATOM 2854 C CB . GLN A 1 386 ? -9.295 5.180 -25.753 1.00 89.25 386 A 1 ATOM 2855 C CG . GLN A 1 386 ? -9.951 6.167 -24.778 1.00 85.04 386 A 1 ATOM 2856 C CD . GLN A 1 386 ? -10.797 5.485 -23.704 1.00 82.32 386 A 1 ATOM 2857 O OE1 . GLN A 1 386 ? -10.943 4.277 -23.645 1.00 74.39 386 A 1 ATOM 2858 N NE2 . GLN A 1 386 ? -11.409 6.240 -22.821 1.00 73.38 386 A 1 ATOM 2859 N N . CYS A 1 387 ? -8.509 3.870 -28.511 1.00 92.93 387 A 1 ATOM 2860 C CA . CYS A 1 387 ? -7.724 2.938 -29.321 1.00 93.76 387 A 1 ATOM 2861 C C . CYS A 1 387 ? -7.112 3.613 -30.557 1.00 94.20 387 A 1 ATOM 2862 O O . CYS A 1 387 ? -5.950 3.373 -30.868 1.00 93.00 387 A 1 ATOM 2863 C CB . CYS A 1 387 ? -8.595 1.748 -29.725 1.00 93.76 387 A 1 ATOM 2864 S SG . CYS A 1 387 ? -8.976 0.708 -28.291 1.00 91.17 387 A 1 ATOM 2865 N N . VAL A 1 388 ? -7.866 4.468 -31.244 1.00 94.08 388 A 1 ATOM 2866 C CA . VAL A 1 388 ? -7.319 5.243 -32.373 1.00 94.45 388 A 1 ATOM 2867 C C . VAL A 1 388 ? -6.201 6.169 -31.895 1.00 94.29 388 A 1 ATOM 2868 O O . VAL A 1 388 ? -5.162 6.236 -32.544 1.00 93.22 388 A 1 ATOM 2869 C CB . VAL A 1 388 ? -8.410 6.041 -33.118 1.00 94.36 388 A 1 ATOM 2870 C CG1 . VAL A 1 388 ? -7.815 6.900 -34.241 1.00 89.97 388 A 1 ATOM 2871 C CG2 . VAL A 1 388 ? -9.427 5.113 -33.788 1.00 89.93 388 A 1 ATOM 2872 N N . ALA A 1 389 ? -6.376 6.821 -30.755 1.00 93.53 389 A 1 ATOM 2873 C CA . ALA A 1 389 ? -5.355 7.692 -30.187 1.00 93.21 389 A 1 ATOM 2874 C C . ALA A 1 389 ? -4.067 6.936 -29.825 1.00 93.19 389 A 1 ATOM 2875 O O . ALA A 1 389 ? -2.980 7.397 -30.160 1.00 91.72 389 A 1 ATOM 2876 C CB . ALA A 1 389 ? -5.947 8.404 -28.967 1.00 92.20 389 A 1 ATOM 2877 N N . ALA A 1 390 ? -4.183 5.760 -29.211 1.00 92.92 390 A 1 ATOM 2878 C CA . ALA A 1 390 ? -3.022 4.946 -28.856 1.00 92.78 390 A 1 ATOM 2879 C C . ALA A 1 390 ? -2.221 4.502 -30.093 1.00 92.63 390 A 1 ATOM 2880 O O . ALA A 1 390 ? -1.002 4.654 -30.129 1.00 90.97 390 A 1 ATOM 2881 C CB . ALA A 1 390 ? -3.499 3.748 -28.030 1.00 92.26 390 A 1 ATOM 2882 N N . VAL A 1 391 ? -2.901 4.011 -31.130 1.00 93.76 391 A 1 ATOM 2883 C CA . VAL A 1 391 ? -2.240 3.622 -32.389 1.00 93.76 391 A 1 ATOM 2884 C C . VAL A 1 391 ? -1.664 4.841 -33.113 1.00 93.22 391 A 1 ATOM 2885 O O . VAL A 1 391 ? -0.560 4.768 -33.645 1.00 91.95 391 A 1 ATOM 2886 C CB . VAL A 1 391 ? -3.193 2.836 -33.306 1.00 93.82 391 A 1 ATOM 2887 C CG1 . VAL A 1 391 ? -2.518 2.454 -34.628 1.00 89.47 391 A 1 ATOM 2888 C CG2 . VAL A 1 391 ? -3.649 1.528 -32.648 1.00 89.67 391 A 1 ATOM 2889 N N . PHE A 1 392 ? -2.366 5.962 -33.106 1.00 92.74 392 A 1 ATOM 2890 C CA . PHE A 1 392 ? -1.881 7.219 -33.678 1.00 92.06 392 A 1 ATOM 2891 C C . PHE A 1 392 ? -0.575 7.676 -33.025 1.00 91.57 392 A 1 ATOM 2892 O O . PHE A 1 392 ? 0.372 8.007 -33.732 1.00 90.19 392 A 1 ATOM 2893 C CB . PHE A 1 392 ? -2.975 8.284 -33.534 1.00 91.50 392 A 1 ATOM 2894 C CG . PHE A 1 392 ? -2.524 9.692 -33.861 1.00 91.50 392 A 1 ATOM 2895 C CD1 . PHE A 1 392 ? -2.407 10.658 -32.845 1.00 87.39 392 A 1 ATOM 2896 C CD2 . PHE A 1 392 ? -2.217 10.038 -35.184 1.00 87.88 392 A 1 ATOM 2897 C CE1 . PHE A 1 392 ? -2.006 11.967 -33.159 1.00 87.08 392 A 1 ATOM 2898 C CE2 . PHE A 1 392 ? -1.811 11.343 -35.500 1.00 86.71 392 A 1 ATOM 2899 C CZ . PHE A 1 392 ? -1.710 12.312 -34.489 1.00 88.85 392 A 1 ATOM 2900 N N . ILE A 1 393 ? -0.496 7.636 -31.699 1.00 90.44 393 A 1 ATOM 2901 C CA . ILE A 1 393 ? 0.717 8.003 -30.958 1.00 89.15 393 A 1 ATOM 2902 C C . ILE A 1 393 ? 1.862 7.025 -31.253 1.00 88.02 393 A 1 ATOM 2903 O O . ILE A 1 393 ? 2.993 7.459 -31.450 1.00 86.08 393 A 1 ATOM 2904 C CB . ILE A 1 393 ? 0.404 8.131 -29.452 1.00 88.05 393 A 1 ATOM 2905 C CG1 . ILE A 1 393 ? -0.488 9.376 -29.223 1.00 85.66 393 A 1 ATOM 2906 C CG2 . ILE A 1 393 ? 1.691 8.239 -28.620 1.00 85.00 393 A 1 ATOM 2907 C CD1 . ILE A 1 393 ? -1.094 9.471 -27.822 1.00 79.34 393 A 1 ATOM 2908 N N . ALA A 1 394 ? 1.577 5.729 -31.359 1.00 89.19 394 A 1 ATOM 2909 C CA . ALA A 1 394 ? 2.584 4.753 -31.780 1.00 88.48 394 A 1 ATOM 2910 C C . ALA A 1 394 ? 3.147 5.082 -33.174 1.00 87.63 394 A 1 ATOM 2911 O O . ALA A 1 394 ? 4.360 5.105 -33.368 1.00 85.82 394 A 1 ATOM 2912 C CB . ALA A 1 394 ? 1.967 3.350 -31.742 1.00 88.64 394 A 1 ATOM 2913 N N . GLN A 1 395 ? 2.277 5.407 -34.118 1.00 89.04 395 A 1 ATOM 2914 C CA . GLN A 1 395 ? 2.670 5.777 -35.485 1.00 88.47 395 A 1 ATOM 2915 C C . GLN A 1 395 ? 3.443 7.104 -35.545 1.00 86.93 395 A 1 ATOM 2916 O O . GLN A 1 395 ? 4.396 7.206 -36.311 1.00 84.26 395 A 1 ATOM 2917 C CB . GLN A 1 395 ? 1.418 5.857 -36.365 1.00 88.98 395 A 1 ATOM 2918 C CG . GLN A 1 395 ? 0.798 4.483 -36.659 1.00 88.30 395 A 1 ATOM 2919 C CD . GLN A 1 395 ? -0.573 4.580 -37.341 1.00 89.30 395 A 1 ATOM 2920 O OE1 . GLN A 1 395 ? -1.156 5.635 -37.537 1.00 85.25 395 A 1 ATOM 2921 N NE2 . GLN A 1 395 ? -1.145 3.460 -37.727 1.00 83.65 395 A 1 ATOM 2922 N N . LEU A 1 396 ? 3.063 8.098 -34.747 1.00 86.56 396 A 1 ATOM 2923 C CA . LEU A 1 396 ? 3.805 9.361 -34.632 1.00 84.56 396 A 1 ATOM 2924 C C . LEU A 1 396 ? 5.245 9.148 -34.162 1.00 82.64 396 A 1 ATOM 2925 O O . LEU A 1 396 ? 6.145 9.842 -34.623 1.00 78.92 396 A 1 ATOM 2926 C CB . LEU A 1 396 ? 3.104 10.296 -33.635 1.00 83.33 396 A 1 ATOM 2927 C CG . LEU A 1 396 ? 1.907 11.085 -34.180 1.00 80.95 396 A 1 ATOM 2928 C CD1 . LEU A 1 396 ? 1.309 11.895 -33.032 1.00 76.83 396 A 1 ATOM 2929 C CD2 . LEU A 1 396 ? 2.311 12.062 -35.279 1.00 76.74 396 A 1 ATOM 2930 N N . ASN A 1 397 ? 5.445 8.186 -33.270 1.00 83.35 397 A 1 ATOM 2931 C CA . ASN A 1 397 ? 6.756 7.829 -32.730 1.00 80.68 397 A 1 ATOM 2932 C C . ASN A 1 397 ? 7.476 6.748 -33.552 1.00 79.21 397 A 1 ATOM 2933 O O . ASN A 1 397 ? 8.500 6.230 -33.117 1.00 75.28 397 A 1 ATOM 2934 C CB . ASN A 1 397 ? 6.597 7.452 -31.253 1.00 79.71 397 A 1 ATOM 2935 C CG . ASN A 1 397 ? 6.328 8.676 -30.398 1.00 77.99 397 A 1 ATOM 2936 O OD1 . ASN A 1 397 ? 7.242 9.373 -30.001 1.00 70.86 397 A 1 ATOM 2937 N ND2 . ASN A 1 397 ? 5.085 8.984 -30.116 1.00 70.47 397 A 1 ATOM 2938 N N . ASN A 1 398 ? 6.942 6.414 -34.732 1.00 80.35 398 A 1 ATOM 2939 C CA . ASN A 1 398 ? 7.518 5.418 -35.639 1.00 79.23 398 A 1 ATOM 2940 C C . ASN A 1 398 ? 7.688 4.028 -34.996 1.00 79.27 398 A 1 ATOM 2941 O O . ASN A 1 398 ? 8.581 3.270 -35.356 1.00 74.87 398 A 1 ATOM 2942 C CB . ASN A 1 398 ? 8.790 5.998 -36.286 1.00 75.94 398 A 1 ATOM 2943 C CG . ASN A 1 398 ? 8.759 6.047 -37.798 1.00 69.59 398 A 1 ATOM 2944 O OD1 . ASN A 1 398 ? 7.778 5.765 -38.460 1.00 62.52 398 A 1 ATOM 2945 N ND2 . ASN A 1 398 ? 9.859 6.447 -38.400 1.00 62.09 398 A 1 ATOM 2946 N N . VAL A 1 399 ? 6.828 3.704 -34.039 1.00 82.06 399 A 1 ATOM 2947 C CA . VAL A 1 399 ? 6.822 2.409 -33.357 1.00 81.74 399 A 1 ATOM 2948 C C . VAL A 1 399 ? 5.858 1.466 -34.066 1.00 81.81 399 A 1 ATOM 2949 O O . VAL A 1 399 ? 4.669 1.753 -34.214 1.00 79.95 399 A 1 ATOM 2950 C CB . VAL A 1 399 ? 6.474 2.554 -31.868 1.00 80.13 399 A 1 ATOM 2951 C CG1 . VAL A 1 399 ? 6.450 1.198 -31.160 1.00 73.30 399 A 1 ATOM 2952 C CG2 . VAL A 1 399 ? 7.501 3.433 -31.148 1.00 73.58 399 A 1 ATOM 2953 N N . GLU A 1 400 ? 6.368 0.307 -34.460 1.00 82.51 400 A 1 ATOM 2954 C CA . GLU A 1 400 ? 5.544 -0.773 -34.987 1.00 81.73 400 A 1 ATOM 2955 C C . GLU A 1 400 ? 4.945 -1.570 -33.825 1.00 82.35 400 A 1 ATOM 2956 O O . GLU A 1 400 ? 5.661 -2.106 -32.979 1.00 78.06 400 A 1 ATOM 2957 C CB . GLU A 1 400 ? 6.377 -1.628 -35.948 1.00 78.13 400 A 1 ATOM 2958 C CG . GLU A 1 400 ? 5.507 -2.621 -36.721 1.00 67.35 400 A 1 ATOM 2959 C CD . GLU A 1 400 ? 6.269 -3.360 -37.834 1.00 61.60 400 A 1 ATOM 2960 O OE1 . GLU A 1 400 ? 5.583 -3.978 -38.675 1.00 53.67 400 A 1 ATOM 2961 O OE2 . GLU A 1 400 ? 7.519 -3.303 -37.862 1.00 53.81 400 A 1 ATOM 2962 N N . LEU A 1 401 ? 3.620 -1.650 -33.773 1.00 84.99 401 A 1 ATOM 2963 C CA . LEU A 1 401 ? 2.918 -2.391 -32.730 1.00 85.99 401 A 1 ATOM 2964 C C . LEU A 1 401 ? 2.888 -3.882 -33.069 1.00 85.79 401 A 1 ATOM 2965 O O . LEU A 1 401 ? 2.326 -4.287 -34.086 1.00 83.35 401 A 1 ATOM 2966 C CB . LEU A 1 401 ? 1.501 -1.840 -32.541 1.00 86.27 401 A 1 ATOM 2967 C CG . LEU A 1 401 ? 1.434 -0.411 -31.971 1.00 86.91 401 A 1 ATOM 2968 C CD1 . LEU A 1 401 ? -0.014 0.066 -31.975 1.00 82.37 401 A 1 ATOM 2969 C CD2 . LEU A 1 401 ? 1.948 -0.340 -30.533 1.00 82.79 401 A 1 ATOM 2970 N N . ASN A 1 402 ? 3.421 -4.700 -32.185 1.00 83.95 402 A 1 ATOM 2971 C CA . ASN A 1 402 ? 3.305 -6.148 -32.294 1.00 83.29 402 A 1 ATOM 2972 C C . ASN A 1 402 ? 1.912 -6.642 -31.853 1.00 84.96 402 A 1 ATOM 2973 O O . ASN A 1 402 ? 1.119 -5.914 -31.249 1.00 82.70 402 A 1 ATOM 2974 C CB . ASN A 1 402 ? 4.494 -6.802 -31.562 1.00 79.54 402 A 1 ATOM 2975 C CG . ASN A 1 402 ? 4.446 -6.649 -30.052 1.00 75.39 402 A 1 ATOM 2976 O OD1 . ASN A 1 402 ? 3.421 -6.770 -29.422 1.00 64.97 402 A 1 ATOM 2977 N ND2 . ASN A 1 402 ? 5.579 -6.425 -29.424 1.00 69.13 402 A 1 ATOM 2978 N N . ALA A 1 403 ? 1.621 -7.912 -32.132 1.00 83.87 403 A 1 ATOM 2979 C CA . ALA A 1 403 ? 0.324 -8.499 -31.800 1.00 84.51 403 A 1 ATOM 2980 C C . ALA A 1 403 ? 0.026 -8.498 -30.289 1.00 86.13 403 A 1 ATOM 2981 O O . ALA A 1 403 ? -1.126 -8.348 -29.887 1.00 83.98 403 A 1 ATOM 2982 C CB . ALA A 1 403 ? 0.286 -9.920 -32.373 1.00 82.54 403 A 1 ATOM 2983 N N . GLY A 1 404 ? 1.047 -8.625 -29.449 1.00 84.78 404 A 1 ATOM 2984 C CA . GLY A 1 404 ? 0.913 -8.536 -27.997 1.00 84.80 404 A 1 ATOM 2985 C C . GLY A 1 404 ? 0.508 -7.139 -27.529 1.00 86.82 404 A 1 ATOM 2986 O O . GLY A 1 404 ? -0.404 -6.999 -26.717 1.00 84.96 404 A 1 ATOM 2987 N N . GLN A 1 405 ? 1.120 -6.105 -28.090 1.00 85.95 405 A 1 ATOM 2988 C CA . GLN A 1 405 ? 0.754 -4.716 -27.798 1.00 86.74 405 A 1 ATOM 2989 C C . GLN A 1 405 ? -0.670 -4.397 -28.273 1.00 88.47 405 A 1 ATOM 2990 O O . GLN A 1 405 ? -1.424 -3.763 -27.545 1.00 87.87 405 A 1 ATOM 2991 C CB . GLN A 1 405 ? 1.762 -3.763 -28.448 1.00 85.39 405 A 1 ATOM 2992 C CG . GLN A 1 405 ? 3.138 -3.791 -27.769 1.00 83.60 405 A 1 ATOM 2993 C CD . GLN A 1 405 ? 4.165 -2.982 -28.559 1.00 82.12 405 A 1 ATOM 2994 O OE1 . GLN A 1 405 ? 4.365 -3.195 -29.748 1.00 74.74 405 A 1 ATOM 2995 N NE2 . GLN A 1 405 ? 4.842 -2.046 -27.942 1.00 73.01 405 A 1 ATOM 2996 N N . ILE A 1 406 ? -1.071 -4.891 -29.444 1.00 90.13 406 A 1 ATOM 2997 C CA . ILE A 1 406 ? -2.445 -4.734 -29.952 1.00 91.30 406 A 1 ATOM 2998 C C . ILE A 1 406 ? -3.453 -5.383 -28.999 1.00 91.91 406 A 1 ATOM 2999 O O . ILE A 1 406 ? -4.452 -4.765 -28.638 1.00 90.98 406 A 1 ATOM 3000 C CB . ILE A 1 406 ? -2.563 -5.300 -31.381 1.00 91.20 406 A 1 ATOM 3001 C CG1 . ILE A 1 406 ? -1.749 -4.434 -32.363 1.00 88.36 406 A 1 ATOM 3002 C CG2 . ILE A 1 406 ? -4.033 -5.372 -31.835 1.00 87.98 406 A 1 ATOM 3003 C CD1 . ILE A 1 406 ? -1.521 -5.093 -33.722 1.00 81.47 406 A 1 ATOM 3004 N N . PHE A 1 407 ? -3.180 -6.608 -28.545 1.00 90.80 407 A 1 ATOM 3005 C CA . PHE A 1 407 ? -4.024 -7.283 -27.561 1.00 90.81 407 A 1 ATOM 3006 C C . PHE A 1 407 ? -4.097 -6.498 -26.245 1.00 91.36 407 A 1 ATOM 3007 O O . PHE A 1 407 ? -5.181 -6.342 -25.686 1.00 90.46 407 A 1 ATOM 3008 C CB . PHE A 1 407 ? -3.494 -8.700 -27.337 1.00 89.91 407 A 1 ATOM 3009 C CG . PHE A 1 407 ? -4.324 -9.495 -26.357 1.00 87.05 407 A 1 ATOM 3010 C CD1 . PHE A 1 407 ? -3.973 -9.541 -24.998 1.00 80.26 407 A 1 ATOM 3011 C CD2 . PHE A 1 407 ? -5.466 -10.189 -26.798 1.00 79.85 407 A 1 ATOM 3012 C CE1 . PHE A 1 407 ? -4.747 -10.285 -24.092 1.00 77.46 407 A 1 ATOM 3013 C CE2 . PHE A 1 407 ? -6.239 -10.935 -25.897 1.00 76.20 407 A 1 ATOM 3014 C CZ . PHE A 1 407 ? -5.878 -10.985 -24.542 1.00 79.23 407 A 1 ATOM 3015 N N . THR A 1 408 ? -2.984 -5.951 -25.788 1.00 89.82 408 A 1 ATOM 3016 C CA . THR A 1 408 ? -2.931 -5.118 -24.579 1.00 89.46 408 A 1 ATOM 3017 C C . THR A 1 408 ? -3.773 -3.850 -24.726 1.00 89.77 408 A 1 ATOM 3018 O O . THR A 1 408 ? -4.509 -3.509 -23.806 1.00 88.74 408 A 1 ATOM 3019 C CB . THR A 1 408 ? -1.483 -4.771 -24.211 1.00 88.63 408 A 1 ATOM 3020 O OG1 . THR A 1 408 ? -0.745 -5.959 -24.036 1.00 78.90 408 A 1 ATOM 3021 C CG2 . THR A 1 408 ? -1.381 -3.999 -22.903 1.00 79.07 408 A 1 ATOM 3022 N N . ILE A 1 409 ? -3.740 -3.192 -25.882 1.00 92.26 409 A 1 ATOM 3023 C CA . ILE A 1 409 ? -4.611 -2.044 -26.184 1.00 92.16 409 A 1 ATOM 3024 C C . ILE A 1 409 ? -6.085 -2.449 -26.060 1.00 92.02 409 A 1 ATOM 3025 O O . ILE A 1 409 ? -6.844 -1.785 -25.359 1.00 90.73 409 A 1 ATOM 3026 C CB . ILE A 1 409 ? -4.304 -1.460 -27.584 1.00 91.95 409 A 1 ATOM 3027 C CG1 . ILE A 1 409 ? -2.914 -0.787 -27.613 1.00 89.57 409 A 1 ATOM 3028 C CG2 . ILE A 1 409 ? -5.372 -0.438 -28.018 1.00 89.68 409 A 1 ATOM 3029 C CD1 . ILE A 1 409 ? -2.391 -0.509 -29.025 1.00 87.59 409 A 1 ATOM 3030 N N . LEU A 1 410 ? -6.483 -3.555 -26.693 1.00 92.79 410 A 1 ATOM 3031 C CA . LEU A 1 410 ? -7.869 -4.034 -26.688 1.00 92.48 410 A 1 ATOM 3032 C C . LEU A 1 410 ? -8.372 -4.350 -25.274 1.00 92.18 410 A 1 ATOM 3033 O O . LEU A 1 410 ? -9.451 -3.909 -24.882 1.00 90.69 410 A 1 ATOM 3034 C CB . LEU A 1 410 ? -7.987 -5.280 -27.583 1.00 92.63 410 A 1 ATOM 3035 C CG . LEU A 1 410 ? -7.746 -5.044 -29.085 1.00 91.40 410 A 1 ATOM 3036 C CD1 . LEU A 1 410 ? -7.749 -6.382 -29.817 1.00 86.62 410 A 1 ATOM 3037 C CD2 . LEU A 1 410 ? -8.804 -4.154 -29.709 1.00 86.47 410 A 1 ATOM 3038 N N . VAL A 1 411 ? -7.595 -5.095 -24.498 1.00 90.10 411 A 1 ATOM 3039 C CA . VAL A 1 411 ? -7.956 -5.471 -23.124 1.00 88.67 411 A 1 ATOM 3040 C C . VAL A 1 411 ? -8.006 -4.246 -22.220 1.00 88.10 411 A 1 ATOM 3041 O O . VAL A 1 411 ? -8.974 -4.074 -21.483 1.00 86.52 411 A 1 ATOM 3042 C CB . VAL A 1 411 ? -6.994 -6.538 -22.570 1.00 87.35 411 A 1 ATOM 3043 C CG1 . VAL A 1 411 ? -7.253 -6.835 -21.087 1.00 81.07 411 A 1 ATOM 3044 C CG2 . VAL A 1 411 ? -7.168 -7.855 -23.322 1.00 81.97 411 A 1 ATOM 3045 N N . THR A 1 412 ? -7.006 -3.387 -22.292 1.00 90.16 412 A 1 ATOM 3046 C CA . THR A 1 412 ? -6.909 -2.203 -21.430 1.00 89.04 412 A 1 ATOM 3047 C C . THR A 1 412 ? -8.023 -1.201 -21.728 1.00 88.43 412 A 1 ATOM 3048 O O . THR A 1 412 ? -8.659 -0.715 -20.802 1.00 86.50 412 A 1 ATOM 3049 C CB . THR A 1 412 ? -5.534 -1.532 -21.541 1.00 88.41 412 A 1 ATOM 3050 O OG1 . THR A 1 412 ? -4.516 -2.482 -21.327 1.00 76.79 412 A 1 ATOM 3051 C CG2 . THR A 1 412 ? -5.336 -0.448 -20.487 1.00 76.83 412 A 1 ATOM 3052 N N . ALA A 1 413 ? -8.329 -0.952 -22.997 1.00 89.75 413 A 1 ATOM 3053 C CA . ALA A 1 413 ? -9.438 -0.088 -23.391 1.00 88.91 413 A 1 ATOM 3054 C C . ALA A 1 413 ? -10.792 -0.638 -22.912 1.00 88.33 413 A 1 ATOM 3055 O O . ALA A 1 413 ? -11.609 0.106 -22.375 1.00 85.75 413 A 1 ATOM 3056 C CB . ALA A 1 413 ? -9.414 0.083 -24.912 1.00 88.54 413 A 1 ATOM 3057 N N . THR A 1 414 ? -11.004 -1.948 -23.041 1.00 89.45 414 A 1 ATOM 3058 C CA . THR A 1 414 ? -12.242 -2.606 -22.592 1.00 88.20 414 A 1 ATOM 3059 C C . THR A 1 414 ? -12.380 -2.574 -21.067 1.00 86.88 414 A 1 ATOM 3060 O O . THR A 1 414 ? -13.442 -2.241 -20.554 1.00 84.09 414 A 1 ATOM 3061 C CB . THR A 1 414 ? -12.319 -4.054 -23.100 1.00 88.21 414 A 1 ATOM 3062 O OG1 . THR A 1 414 ? -12.129 -4.105 -24.495 1.00 79.16 414 A 1 ATOM 3063 C CG2 . THR A 1 414 ? -13.678 -4.690 -22.832 1.00 79.85 414 A 1 ATOM 3064 N N . ALA A 1 415 ? -11.316 -2.878 -20.340 1.00 86.13 415 A 1 ATOM 3065 C CA . ALA A 1 415 ? -11.322 -2.824 -18.881 1.00 83.64 415 A 1 ATOM 3066 C C . ALA A 1 415 ? -11.488 -1.395 -18.343 1.00 82.86 415 A 1 ATOM 3067 O O . ALA A 1 415 ? -12.175 -1.180 -17.349 1.00 78.54 415 A 1 ATOM 3068 C CB . ALA A 1 415 ? -10.031 -3.461 -18.372 1.00 81.45 415 A 1 ATOM 3069 N N . SER A 1 416 ? -10.905 -0.417 -19.020 1.00 83.69 416 A 1 ATOM 3070 C CA . SER A 1 416 ? -10.971 0.985 -18.609 1.00 80.54 416 A 1 ATOM 3071 C C . SER A 1 416 ? -12.381 1.564 -18.660 1.00 80.05 416 A 1 ATOM 3072 O O . SER A 1 416 ? -12.662 2.490 -17.910 1.00 74.48 416 A 1 ATOM 3073 C CB . SER A 1 416 ? -10.043 1.842 -19.460 1.00 77.53 416 A 1 ATOM 3074 O OG . SER A 1 416 ? -8.703 1.465 -19.237 1.00 67.73 416 A 1 ATOM 3075 N N . SER A 1 417 ? -13.284 1.002 -19.459 1.00 79.83 417 A 1 ATOM 3076 C CA . SER A 1 417 ? -14.690 1.425 -19.461 1.00 76.46 417 A 1 ATOM 3077 C C . SER A 1 417 ? -15.347 1.268 -18.084 1.00 75.92 417 A 1 ATOM 3078 O O . SER A 1 417 ? -16.131 2.120 -17.675 1.00 70.85 417 A 1 ATOM 3079 C CB . SER A 1 417 ? -15.475 0.653 -20.523 1.00 73.32 417 A 1 ATOM 3080 O OG . SER A 1 417 ? -15.671 -0.697 -20.173 1.00 65.29 417 A 1 ATOM 3081 N N . VAL A 1 418 ? -14.965 0.242 -17.333 1.00 75.32 418 A 1 ATOM 3082 C CA . VAL A 1 418 ? -15.455 0.007 -15.966 1.00 72.15 418 A 1 ATOM 3083 C C . VAL A 1 418 ? -14.909 1.048 -14.982 1.00 71.03 418 A 1 ATOM 3084 O O . VAL A 1 418 ? -15.609 1.447 -14.054 1.00 63.32 418 A 1 ATOM 3085 C CB . VAL A 1 418 ? -15.084 -1.415 -15.494 1.00 68.34 418 A 1 ATOM 3086 C CG1 . VAL A 1 418 ? -15.679 -1.739 -14.127 1.00 62.62 418 A 1 ATOM 3087 C CG2 . VAL A 1 418 ? -15.582 -2.487 -16.470 1.00 64.44 418 A 1 ATOM 3088 N N . GLY A 1 419 ? -13.681 1.487 -15.176 1.00 64.98 419 A 1 ATOM 3089 C CA . GLY A 1 419 ? -13.005 2.429 -14.284 1.00 60.80 419 A 1 ATOM 3090 C C . GLY A 1 419 ? -13.118 3.905 -14.672 1.00 61.49 419 A 1 ATOM 3091 O O . GLY A 1 419 ? -12.809 4.777 -13.866 1.00 55.58 419 A 1 ATOM 3092 N N . ALA A 1 420 ? -13.550 4.196 -15.890 1.00 58.24 420 A 1 ATOM 3093 C CA . ALA A 1 420 ? -13.600 5.566 -16.404 1.00 55.42 420 A 1 ATOM 3094 C C . ALA A 1 420 ? -14.794 6.388 -15.890 1.00 56.73 420 A 1 ATOM 3095 O O . ALA A 1 420 ? -14.843 7.603 -16.097 1.00 51.90 420 A 1 ATOM 3096 C CB . ALA A 1 420 ? -13.577 5.506 -17.930 1.00 48.44 420 A 1 ATOM 3097 N N . ALA A 1 421 ? -15.749 5.743 -15.242 1.00 55.19 421 A 1 ATOM 3098 C CA . ALA A 1 421 ? -16.939 6.399 -14.728 1.00 53.29 421 A 1 ATOM 3099 C C . ALA A 1 421 ? -16.590 7.498 -13.716 1.00 54.88 421 A 1 ATOM 3100 O O . ALA A 1 421 ? -15.819 7.287 -12.787 1.00 49.84 421 A 1 ATOM 3101 C CB . ALA A 1 421 ? -17.842 5.340 -14.097 1.00 46.25 421 A 1 ATOM 3102 N N . GLY A 1 422 ? -17.180 8.665 -13.921 1.00 50.97 422 A 1 ATOM 3103 C CA . GLY A 1 422 ? -16.992 9.810 -13.031 1.00 48.76 422 A 1 ATOM 3104 C C . GLY A 1 422 ? -15.623 10.490 -13.112 1.00 51.01 422 A 1 ATOM 3105 O O . GLY A 1 422 ? -15.441 11.550 -12.510 1.00 46.63 422 A 1 ATOM 3106 N N . VAL A 1 423 ? -14.677 9.936 -13.862 1.00 52.12 423 A 1 ATOM 3107 C CA . VAL A 1 423 ? -13.332 10.501 -13.964 1.00 51.60 423 A 1 ATOM 3108 C C . VAL A 1 423 ? -13.334 11.680 -14.944 1.00 54.38 423 A 1 ATOM 3109 O O . VAL A 1 423 ? -13.641 11.498 -16.122 1.00 49.88 423 A 1 ATOM 3110 C CB . VAL A 1 423 ? -12.300 9.435 -14.374 1.00 45.19 423 A 1 ATOM 3111 C CG1 . VAL A 1 423 ? -10.902 10.034 -14.400 1.00 40.39 423 A 1 ATOM 3112 C CG2 . VAL A 1 423 ? -12.285 8.268 -13.384 1.00 40.20 423 A 1 ATOM 3113 N N . PRO A 1 424 ? -12.952 12.882 -14.503 1.00 48.63 424 A 1 ATOM 3114 C CA . PRO A 1 424 ? -12.842 14.030 -15.393 1.00 47.62 424 A 1 ATOM 3115 C C . PRO A 1 424 ? -11.775 13.789 -16.464 1.00 50.42 424 A 1 ATOM 3116 O O . PRO A 1 424 ? -10.680 13.332 -16.155 1.00 46.99 424 A 1 ATOM 3117 C CB . PRO A 1 424 ? -12.484 15.226 -14.501 1.00 41.33 424 A 1 ATOM 3118 C CG . PRO A 1 424 ? -12.846 14.765 -13.090 1.00 40.52 424 A 1 ATOM 3119 C CD . PRO A 1 424 ? -12.631 13.271 -13.140 1.00 42.72 424 A 1 ATOM 3120 N N . ALA A 1 425 ? -12.094 14.127 -17.713 1.00 57.38 425 A 1 ATOM 3121 C CA . ALA A 1 425 ? -11.222 13.863 -18.862 1.00 56.96 425 A 1 ATOM 3122 C C . ALA A 1 425 ? -10.735 12.400 -18.928 1.00 60.90 425 A 1 ATOM 3123 O O . ALA A 1 425 ? -9.592 12.113 -19.272 1.00 56.06 425 A 1 ATOM 3124 C CB . ALA A 1 425 ? -10.104 14.903 -18.905 1.00 49.85 425 A 1 ATOM 3125 N N . GLY A 1 426 ? -11.637 11.470 -18.612 1.00 63.61 426 A 1 ATOM 3126 C CA . GLY A 1 426 ? -11.346 10.038 -18.546 1.00 63.24 426 A 1 ATOM 3127 C C . GLY A 1 426 ? -10.745 9.457 -19.825 1.00 67.63 426 A 1 ATOM 3128 O O . GLY A 1 426 ? -9.906 8.563 -19.756 1.00 62.51 426 A 1 ATOM 3129 N N . GLY A 1 427 ? -11.103 10.001 -20.991 1.00 69.45 427 A 1 ATOM 3130 C CA . GLY A 1 427 ? -10.508 9.602 -22.265 1.00 71.04 427 A 1 ATOM 3131 C C . GLY A 1 427 ? -8.992 9.772 -22.296 1.00 75.86 427 A 1 ATOM 3132 O O . GLY A 1 427 ? -8.269 8.830 -22.610 1.00 73.04 427 A 1 ATOM 3133 N N . VAL A 1 428 ? -8.503 10.930 -21.900 1.00 76.21 428 A 1 ATOM 3134 C CA . VAL A 1 428 ? -7.059 11.225 -21.905 1.00 78.06 428 A 1 ATOM 3135 C C . VAL A 1 428 ? -6.309 10.390 -20.871 1.00 80.80 428 A 1 ATOM 3136 O O . VAL A 1 428 ? -5.241 9.859 -21.166 1.00 79.57 428 A 1 ATOM 3137 C CB . VAL A 1 428 ? -6.805 12.720 -21.680 1.00 74.73 428 A 1 ATOM 3138 C CG1 . VAL A 1 428 ? -5.307 13.041 -21.714 1.00 67.23 428 A 1 ATOM 3139 C CG2 . VAL A 1 428 ? -7.508 13.533 -22.770 1.00 67.20 428 A 1 ATOM 3140 N N . LEU A 1 429 ? -6.885 10.219 -19.684 1.00 78.36 429 A 1 ATOM 3141 C CA . LEU A 1 429 ? -6.311 9.350 -18.657 1.00 79.80 429 A 1 ATOM 3142 C C . LEU A 1 429 ? -6.269 7.889 -19.105 1.00 82.27 429 A 1 ATOM 3143 O O . LEU A 1 429 ? -5.274 7.211 -18.884 1.00 81.21 429 A 1 ATOM 3144 C CB . LEU A 1 429 ? -7.108 9.499 -17.359 1.00 77.48 429 A 1 ATOM 3145 C CG . LEU A 1 429 ? -6.730 10.780 -16.601 1.00 72.13 429 A 1 ATOM 3146 C CD1 . LEU A 1 429 ? -7.803 11.100 -15.579 1.00 66.63 429 A 1 ATOM 3147 C CD2 . LEU A 1 429 ? -5.397 10.610 -15.872 1.00 66.82 429 A 1 ATOM 3148 N N . THR A 1 430 ? -7.307 7.422 -19.787 1.00 80.56 430 A 1 ATOM 3149 C CA . THR A 1 430 ? -7.324 6.067 -20.343 1.00 81.53 430 A 1 ATOM 3150 C C . THR A 1 430 ? -6.262 5.894 -21.423 1.00 84.21 430 A 1 ATOM 3151 O O . THR A 1 430 ? -5.578 4.879 -21.432 1.00 83.57 430 A 1 ATOM 3152 C CB . THR A 1 430 ? -8.703 5.707 -20.893 1.00 79.31 430 A 1 ATOM 3153 O OG1 . THR A 1 430 ? -9.678 5.856 -19.888 1.00 71.19 430 A 1 ATOM 3154 C CG2 . THR A 1 430 ? -8.752 4.256 -21.351 1.00 70.11 430 A 1 ATOM 3155 N N . ILE A 1 431 ? -6.057 6.885 -22.282 1.00 83.63 431 A 1 ATOM 3156 C CA . ILE A 1 431 ? -4.964 6.851 -23.260 1.00 85.35 431 A 1 ATOM 3157 C C . ILE A 1 431 ? -3.610 6.788 -22.542 1.00 86.42 431 A 1 ATOM 3158 O O . ILE A 1 431 ? -2.778 5.975 -22.923 1.00 85.60 431 A 1 ATOM 3159 C CB . ILE A 1 431 ? -5.040 8.035 -24.242 1.00 85.28 431 A 1 ATOM 3160 C CG1 . ILE A 1 431 ? -6.325 7.974 -25.094 1.00 82.16 431 A 1 ATOM 3161 C CG2 . ILE A 1 431 ? -3.829 8.034 -25.190 1.00 81.25 431 A 1 ATOM 3162 C CD1 . ILE A 1 431 ? -6.709 9.333 -25.683 1.00 77.60 431 A 1 ATOM 3163 N N . ALA A 1 432 ? -3.414 7.558 -21.480 1.00 84.46 432 A 1 ATOM 3164 C CA . ALA A 1 432 ? -2.187 7.483 -20.687 1.00 83.98 432 A 1 ATOM 3165 C C . ALA A 1 432 ? -1.967 6.082 -20.088 1.00 84.76 432 A 1 ATOM 3166 O O . ALA A 1 432 ? -0.854 5.567 -20.127 1.00 83.62 432 A 1 ATOM 3167 C CB . ALA A 1 432 ? -2.223 8.557 -19.591 1.00 82.62 432 A 1 ATOM 3168 N N . ILE A 1 433 ? -3.032 5.446 -19.594 1.00 84.72 433 A 1 ATOM 3169 C CA . ILE A 1 433 ? -2.994 4.067 -19.085 1.00 83.37 433 A 1 ATOM 3170 C C . ILE A 1 433 ? -2.626 3.074 -20.199 1.00 84.04 433 A 1 ATOM 3171 O O . ILE A 1 433 ? -1.788 2.202 -19.984 1.00 83.72 433 A 1 ATOM 3172 C CB . ILE A 1 433 ? -4.345 3.711 -18.421 1.00 81.86 433 A 1 ATOM 3173 C CG1 . ILE A 1 433 ? -4.556 4.532 -17.127 1.00 79.56 433 A 1 ATOM 3174 C CG2 . ILE A 1 433 ? -4.443 2.212 -18.101 1.00 79.17 433 A 1 ATOM 3175 C CD1 . ILE A 1 433 ? -6.011 4.564 -16.649 1.00 75.97 433 A 1 ATOM 3176 N N . ILE A 1 434 ? -3.214 3.207 -21.385 1.00 87.11 434 A 1 ATOM 3177 C CA . ILE A 1 434 ? -2.911 2.338 -22.533 1.00 87.19 434 A 1 ATOM 3178 C C . ILE A 1 434 ? -1.454 2.517 -22.980 1.00 87.21 434 A 1 ATOM 3179 O O . ILE A 1 434 ? -0.768 1.528 -23.214 1.00 85.74 434 A 1 ATOM 3180 C CB . ILE A 1 434 ? -3.893 2.592 -23.699 1.00 86.93 434 A 1 ATOM 3181 C CG1 . ILE A 1 434 ? -5.336 2.184 -23.323 1.00 84.38 434 A 1 ATOM 3182 C CG2 . ILE A 1 434 ? -3.470 1.811 -24.955 1.00 84.53 434 A 1 ATOM 3183 C CD1 . ILE A 1 434 ? -6.399 2.743 -24.278 1.00 81.50 434 A 1 ATOM 3184 N N . LEU A 1 435 ? -0.974 3.754 -23.066 1.00 87.44 435 A 1 ATOM 3185 C CA . LEU A 1 435 ? 0.409 4.047 -23.448 1.00 86.17 435 A 1 ATOM 3186 C C . LEU A 1 435 ? 1.408 3.463 -22.443 1.00 85.57 435 A 1 ATOM 3187 O O . LEU A 1 435 ? 2.378 2.834 -22.853 1.00 83.18 435 A 1 ATOM 3188 C CB . LEU A 1 435 ? 0.603 5.564 -23.592 1.00 85.37 435 A 1 ATOM 3189 C CG . LEU A 1 435 ? -0.141 6.215 -24.769 1.00 85.01 435 A 1 ATOM 3190 C CD1 . LEU A 1 435 ? 0.069 7.724 -24.709 1.00 80.38 435 A 1 ATOM 3191 C CD2 . LEU A 1 435 ? 0.327 5.717 -26.127 1.00 80.75 435 A 1 ATOM 3192 N N . GLU A 1 436 ? 1.133 3.601 -21.153 1.00 85.81 436 A 1 ATOM 3193 C CA . GLU A 1 436 ? 1.956 2.985 -20.109 1.00 83.92 436 A 1 ATOM 3194 C C . GLU A 1 436 ? 1.950 1.449 -20.217 1.00 84.28 436 A 1 ATOM 3195 O O . GLU A 1 436 ? 2.986 0.816 -20.066 1.00 81.57 436 A 1 ATOM 3196 C CB . GLU A 1 436 ? 1.455 3.448 -18.732 1.00 82.52 436 A 1 ATOM 3197 C CG . GLU A 1 436 ? 2.409 3.109 -17.573 1.00 74.71 436 A 1 ATOM 3198 C CD . GLU A 1 436 ? 3.702 3.947 -17.532 1.00 72.31 436 A 1 ATOM 3199 O OE1 . GLU A 1 436 ? 4.625 3.583 -16.776 1.00 64.29 436 A 1 ATOM 3200 O OE2 . GLU A 1 436 ? 3.784 5.003 -18.200 1.00 65.76 436 A 1 ATOM 3201 N N . ALA A 1 437 ? 0.801 0.850 -20.544 1.00 85.53 437 A 1 ATOM 3202 C CA . ALA A 1 437 ? 0.674 -0.599 -20.691 1.00 83.97 437 A 1 ATOM 3203 C C . ALA A 1 437 ? 1.486 -1.177 -21.862 1.00 84.30 437 A 1 ATOM 3204 O O . ALA A 1 437 ? 1.944 -2.316 -21.788 1.00 82.03 437 A 1 ATOM 3205 C CB . ALA A 1 437 ? -0.811 -0.947 -20.840 1.00 83.31 437 A 1 ATOM 3206 N N . ILE A 1 438 ? 1.664 -0.417 -22.934 1.00 85.79 438 A 1 ATOM 3207 C CA . ILE A 1 438 ? 2.433 -0.830 -24.123 1.00 84.11 438 A 1 ATOM 3208 C C . ILE A 1 438 ? 3.841 -0.222 -24.183 1.00 82.52 438 A 1 ATOM 3209 O O . ILE A 1 438 ? 4.571 -0.470 -25.142 1.00 77.28 438 A 1 ATOM 3210 C CB . ILE A 1 438 ? 1.633 -0.602 -25.425 1.00 83.85 438 A 1 ATOM 3211 C CG1 . ILE A 1 438 ? 1.357 0.898 -25.676 1.00 79.74 438 A 1 ATOM 3212 C CG2 . ILE A 1 438 ? 0.343 -1.428 -25.404 1.00 76.43 438 A 1 ATOM 3213 C CD1 . ILE A 1 438 ? 0.638 1.194 -26.997 1.00 75.77 438 A 1 ATOM 3214 N N . GLY A 1 439 ? 4.234 0.552 -23.169 1.00 80.95 439 A 1 ATOM 3215 C CA . GLY A 1 439 ? 5.574 1.129 -23.055 1.00 78.41 439 A 1 ATOM 3216 C C . GLY A 1 439 ? 5.852 2.293 -24.007 1.00 78.97 439 A 1 ATOM 3217 O O . GLY A 1 439 ? 6.992 2.483 -24.423 1.00 74.64 439 A 1 ATOM 3218 N N . LEU A 1 440 ? 4.823 3.053 -24.377 1.00 82.99 440 A 1 ATOM 3219 C CA . LEU A 1 440 ? 4.978 4.231 -25.237 1.00 82.49 440 A 1 ATOM 3220 C C . LEU A 1 440 ? 5.034 5.533 -24.427 1.00 81.90 440 A 1 ATOM 3221 O O . LEU A 1 440 ? 4.421 5.629 -23.362 1.00 78.43 440 A 1 ATOM 3222 C CB . LEU A 1 440 ? 3.862 4.279 -26.286 1.00 81.41 440 A 1 ATOM 3223 C CG . LEU A 1 440 ? 3.960 3.214 -27.387 1.00 79.63 440 A 1 ATOM 3224 C CD1 . LEU A 1 440 ? 2.843 3.456 -28.394 1.00 74.27 440 A 1 ATOM 3225 C CD2 . LEU A 1 440 ? 5.282 3.267 -28.155 1.00 74.22 440 A 1 ATOM 3226 N N . PRO A 1 441 ? 5.719 6.560 -24.949 1.00 78.51 441 A 1 ATOM 3227 C CA . PRO A 1 441 ? 5.818 7.848 -24.277 1.00 77.09 441 A 1 ATOM 3228 C C . PRO A 1 441 ? 4.469 8.574 -24.237 1.00 78.48 441 A 1 ATOM 3229 O O . PRO A 1 441 ? 3.673 8.521 -25.175 1.00 75.60 441 A 1 ATOM 3230 C CB . PRO A 1 441 ? 6.876 8.630 -25.058 1.00 72.92 441 A 1 ATOM 3231 C CG . PRO A 1 441 ? 6.791 8.050 -26.464 1.00 70.07 441 A 1 ATOM 3232 C CD . PRO A 1 441 ? 6.463 6.584 -26.197 1.00 72.56 441 A 1 ATOM 3233 N N . THR A 1 442 ? 4.238 9.312 -23.157 1.00 78.55 442 A 1 ATOM 3234 C CA . THR A 1 442 ? 3.003 10.084 -22.953 1.00 77.81 442 A 1 ATOM 3235 C C . THR A 1 442 ? 3.096 11.533 -23.437 1.00 77.97 442 A 1 ATOM 3236 O O . THR A 1 442 ? 2.094 12.241 -23.426 1.00 74.56 442 A 1 ATOM 3237 C CB . THR A 1 442 ? 2.578 10.047 -21.479 1.00 75.64 442 A 1 ATOM 3238 O OG1 . THR A 1 442 ? 3.618 10.500 -20.650 1.00 68.51 442 A 1 ATOM 3239 C CG2 . THR A 1 442 ? 2.210 8.637 -21.023 1.00 68.24 442 A 1 ATOM 3240 N N . HIS A 1 443 ? 4.264 11.983 -23.888 1.00 77.28 443 A 1 ATOM 3241 C CA . HIS A 1 443 ? 4.499 13.393 -24.233 1.00 74.38 443 A 1 ATOM 3242 C C . HIS A 1 443 ? 3.653 13.925 -25.402 1.00 74.97 443 A 1 ATOM 3243 O O . HIS A 1 443 ? 3.516 15.138 -25.560 1.00 70.63 443 A 1 ATOM 3244 C CB . HIS A 1 443 ? 5.993 13.610 -24.496 1.00 71.37 443 A 1 ATOM 3245 C CG . HIS A 1 443 ? 6.507 12.925 -25.729 1.00 67.30 443 A 1 ATOM 3246 N ND1 . HIS A 1 443 ? 7.140 11.701 -25.776 1.00 58.71 443 A 1 ATOM 3247 C CD2 . HIS A 1 443 ? 6.457 13.404 -27.013 1.00 59.11 443 A 1 ATOM 3248 C CE1 . HIS A 1 443 ? 7.469 11.456 -27.051 1.00 53.91 443 A 1 ATOM 3249 N NE2 . HIS A 1 443 ? 7.065 12.459 -27.830 1.00 54.85 443 A 1 ATOM 3250 N N . ASP A 1 444 ? 3.035 13.040 -26.183 1.00 77.89 444 A 1 ATOM 3251 C CA . ASP A 1 444 ? 2.134 13.418 -27.275 1.00 77.89 444 A 1 ATOM 3252 C C . ASP A 1 444 ? 0.663 13.553 -26.839 1.00 79.43 444 A 1 ATOM 3253 O O . ASP A 1 444 ? -0.169 14.033 -27.614 1.00 77.04 444 A 1 ATOM 3254 C CB . ASP A 1 444 ? 2.290 12.424 -28.431 1.00 75.59 444 A 1 ATOM 3255 C CG . ASP A 1 444 ? 3.656 12.511 -29.116 1.00 73.76 444 A 1 ATOM 3256 O OD1 . ASP A 1 444 ? 4.182 13.633 -29.274 1.00 67.42 444 A 1 ATOM 3257 O OD2 . ASP A 1 444 ? 4.174 11.454 -29.520 1.00 68.51 444 A 1 ATOM 3258 N N . LEU A 1 445 ? 0.319 13.187 -25.596 1.00 79.46 445 A 1 ATOM 3259 C CA . LEU A 1 445 ? -1.047 13.321 -25.065 1.00 80.58 445 A 1 ATOM 3260 C C . LEU A 1 445 ? -1.671 14.718 -25.240 1.00 81.15 445 A 1 ATOM 3261 O O . LEU A 1 445 ? -2.862 14.793 -25.543 1.00 79.15 445 A 1 ATOM 3262 C CB . LEU A 1 445 ? -1.087 12.947 -23.577 1.00 79.87 445 A 1 ATOM 3263 C CG . LEU A 1 445 ? -1.131 11.442 -23.292 1.00 77.25 445 A 1 ATOM 3264 C CD1 . LEU A 1 445 ? -0.974 11.233 -21.790 1.00 71.62 445 A 1 ATOM 3265 C CD2 . LEU A 1 445 ? -2.466 10.835 -23.727 1.00 72.51 445 A 1 ATOM 3266 N N . PRO A 1 446 ? -0.944 15.825 -25.089 1.00 80.03 446 A 1 ATOM 3267 C CA . PRO A 1 446 ? -1.512 17.153 -25.328 1.00 77.84 446 A 1 ATOM 3268 C C . PRO A 1 446 ? -1.970 17.392 -26.765 1.00 78.80 446 A 1 ATOM 3269 O O . PRO A 1 446 ? -2.866 18.209 -26.974 1.00 76.25 446 A 1 ATOM 3270 C CB . PRO A 1 446 ? -0.422 18.136 -24.910 1.00 74.61 446 A 1 ATOM 3271 C CG . PRO A 1 446 ? 0.352 17.359 -23.862 1.00 70.34 446 A 1 ATOM 3272 C CD . PRO A 1 446 ? 0.348 15.959 -24.445 1.00 72.88 446 A 1 ATOM 3273 N N . LEU A 1 447 ? -1.436 16.683 -27.754 1.00 79.66 447 A 1 ATOM 3274 C CA . LEU A 1 447 ? -1.951 16.739 -29.124 1.00 80.27 447 A 1 ATOM 3275 C C . LEU A 1 447 ? -3.367 16.158 -29.206 1.00 81.73 447 A 1 ATOM 3276 O O . LEU A 1 447 ? -4.214 16.702 -29.910 1.00 80.40 447 A 1 ATOM 3277 C CB . LEU A 1 447 ? -1.012 15.987 -30.080 1.00 78.99 447 A 1 ATOM 3278 C CG . LEU A 1 447 ? 0.421 16.539 -30.178 1.00 76.66 447 A 1 ATOM 3279 C CD1 . LEU A 1 447 ? 1.242 15.642 -31.102 1.00 71.71 447 A 1 ATOM 3280 C CD2 . LEU A 1 447 ? 0.445 17.960 -30.741 1.00 71.87 447 A 1 ATOM 3281 N N . ILE A 1 448 ? -3.639 15.098 -28.446 1.00 82.95 448 A 1 ATOM 3282 C CA . ILE A 1 448 ? -4.979 14.512 -28.343 1.00 84.04 448 A 1 ATOM 3283 C C . ILE A 1 448 ? -5.915 15.449 -27.572 1.00 83.97 448 A 1 ATOM 3284 O O . ILE A 1 448 ? -6.997 15.778 -28.058 1.00 81.96 448 A 1 ATOM 3285 C CB . ILE A 1 448 ? -4.913 13.113 -27.704 1.00 84.11 448 A 1 ATOM 3286 C CG1 . ILE A 1 448 ? -3.897 12.177 -28.400 1.00 81.01 448 A 1 ATOM 3287 C CG2 . ILE A 1 448 ? -6.308 12.468 -27.681 1.00 79.54 448 A 1 ATOM 3288 C CD1 . ILE A 1 448 ? -4.121 11.977 -29.903 1.00 74.17 448 A 1 ATOM 3289 N N . LEU A 1 449 ? -5.462 15.962 -26.429 1.00 81.47 449 A 1 ATOM 3290 C CA . LEU A 1 449 ? -6.192 16.957 -25.633 1.00 80.02 449 A 1 ATOM 3291 C C . LEU A 1 449 ? -6.589 18.203 -26.431 1.00 80.12 449 A 1 ATOM 3292 O O . LEU A 1 449 ? -7.646 18.780 -26.192 1.00 77.04 449 A 1 ATOM 3293 C CB . LEU A 1 449 ? -5.305 17.383 -24.450 1.00 77.97 449 A 1 ATOM 3294 C CG . LEU A 1 449 ? -5.587 16.599 -23.159 1.00 71.74 449 A 1 ATOM 3295 C CD1 . LEU A 1 449 ? -4.405 16.723 -22.198 1.00 65.94 449 A 1 ATOM 3296 C CD2 . LEU A 1 449 ? -6.832 17.152 -22.463 1.00 65.88 449 A 1 ATOM 3297 N N . ALA A 1 450 ? -5.767 18.606 -27.389 1.00 81.05 450 A 1 ATOM 3298 C CA . ALA A 1 450 ? -6.037 19.766 -28.229 1.00 79.50 450 A 1 ATOM 3299 C C . ALA A 1 450 ? -7.285 19.611 -29.115 1.00 80.04 450 A 1 ATOM 3300 O O . ALA A 1 450 ? -7.918 20.606 -29.471 1.00 76.99 450 A 1 ATOM 3301 C CB . ALA A 1 450 ? -4.791 20.022 -29.084 1.00 77.08 450 A 1 ATOM 3302 N N . VAL A 1 451 ? -7.634 18.390 -29.479 1.00 82.16 451 A 1 ATOM 3303 C CA . VAL A 1 451 ? -8.738 18.085 -30.408 1.00 82.76 451 A 1 ATOM 3304 C C . VAL A 1 451 ? -9.853 17.242 -29.786 1.00 82.26 451 A 1 ATOM 3305 O O . VAL A 1 451 ? -10.882 17.030 -30.425 1.00 78.55 451 A 1 ATOM 3306 C CB . VAL A 1 451 ? -8.218 17.432 -31.701 1.00 82.04 451 A 1 ATOM 3307 C CG1 . VAL A 1 451 ? -7.235 18.347 -32.436 1.00 76.63 451 A 1 ATOM 3308 C CG2 . VAL A 1 451 ? -7.539 16.079 -31.462 1.00 76.89 451 A 1 ATOM 3309 N N . ASP A 1 452 ? -9.684 16.813 -28.549 1.00 81.83 452 A 1 ATOM 3310 C CA . ASP A 1 452 ? -10.633 15.982 -27.797 1.00 81.24 452 A 1 ATOM 3311 C C . ASP A 1 452 ? -12.063 16.544 -27.830 1.00 82.39 452 A 1 ATOM 3312 O O . ASP A 1 452 ? -13.010 15.846 -28.193 1.00 79.25 452 A 1 ATOM 3313 C CB . ASP A 1 452 ? -10.118 15.873 -26.355 1.00 77.15 452 A 1 ATOM 3314 C CG . ASP A 1 452 ? -10.887 14.860 -25.510 1.00 70.64 452 A 1 ATOM 3315 O OD1 . ASP A 1 452 ? -11.464 13.936 -26.104 1.00 62.23 452 A 1 ATOM 3316 O OD2 . ASP A 1 452 ? -10.857 15.002 -24.269 1.00 62.77 452 A 1 ATOM 3317 N N . TRP A 1 453 ? -12.200 17.849 -27.603 1.00 79.21 453 A 1 ATOM 3318 C CA . TRP A 1 453 ? -13.497 18.538 -27.621 1.00 77.27 453 A 1 ATOM 3319 C C . TRP A 1 453 ? -14.279 18.404 -28.943 1.00 77.98 453 A 1 ATOM 3320 O O . TRP A 1 453 ? -15.491 18.625 -28.963 1.00 76.16 453 A 1 ATOM 3321 C CB . TRP A 1 453 ? -13.261 20.018 -27.300 1.00 74.56 453 A 1 ATOM 3322 C CG . TRP A 1 453 ? -12.547 20.781 -28.377 1.00 71.75 453 A 1 ATOM 3323 C CD1 . TRP A 1 453 ? -11.205 20.890 -28.506 1.00 64.20 453 A 1 ATOM 3324 C CD2 . TRP A 1 453 ? -13.125 21.515 -29.505 1.00 69.45 453 A 1 ATOM 3325 N NE1 . TRP A 1 453 ? -10.908 21.644 -29.642 1.00 62.37 453 A 1 ATOM 3326 C CE2 . TRP A 1 453 ? -12.059 22.045 -30.278 1.00 65.57 453 A 1 ATOM 3327 C CE3 . TRP A 1 453 ? -14.440 21.783 -29.929 1.00 63.57 453 A 1 ATOM 3328 C CZ2 . TRP A 1 453 ? -12.290 22.811 -31.447 1.00 63.59 453 A 1 ATOM 3329 C CZ3 . TRP A 1 453 ? -14.670 22.547 -31.090 1.00 60.27 453 A 1 ATOM 3330 C CH2 . TRP A 1 453 ? -13.606 23.052 -31.840 1.00 59.72 453 A 1 ATOM 3331 N N . ILE A 1 454 ? -13.619 18.076 -30.043 1.00 82.25 454 A 1 ATOM 3332 C CA . ILE A 1 454 ? -14.265 17.842 -31.343 1.00 83.35 454 A 1 ATOM 3333 C C . ILE A 1 454 ? -14.825 16.419 -31.392 1.00 84.13 454 A 1 ATOM 3334 O O . ILE A 1 454 ? -15.984 16.218 -31.756 1.00 82.55 454 A 1 ATOM 3335 C CB . ILE A 1 454 ? -13.278 18.095 -32.513 1.00 82.56 454 A 1 ATOM 3336 C CG1 . ILE A 1 454 ? -12.682 19.524 -32.457 1.00 78.85 454 A 1 ATOM 3337 C CG2 . ILE A 1 454 ? -13.984 17.857 -33.863 1.00 76.99 454 A 1 ATOM 3338 C CD1 . ILE A 1 454 ? -11.587 19.786 -33.498 1.00 71.46 454 A 1 ATOM 3339 N N . VAL A 1 455 ? -14.011 15.451 -31.017 1.00 86.11 455 A 1 ATOM 3340 C CA . VAL A 1 455 ? -14.334 14.018 -31.105 1.00 87.50 455 A 1 ATOM 3341 C C . VAL A 1 455 ? -15.319 13.598 -30.010 1.00 87.83 455 A 1 ATOM 3342 O O . VAL A 1 455 ? -16.203 12.783 -30.259 1.00 85.68 455 A 1 ATOM 3343 C CB . VAL A 1 455 ? -13.044 13.176 -31.062 1.00 86.90 455 A 1 ATOM 3344 C CG1 . VAL A 1 455 ? -13.346 11.689 -31.253 1.00 80.04 455 A 1 ATOM 3345 C CG2 . VAL A 1 455 ? -12.069 13.585 -32.177 1.00 80.13 455 A 1 ATOM 3346 N N . ASP A 1 456 ? -15.251 14.222 -28.844 1.00 85.79 456 A 1 ATOM 3347 C CA . ASP A 1 456 ? -16.077 13.899 -27.672 1.00 84.75 456 A 1 ATOM 3348 C C . ASP A 1 456 ? -17.594 13.984 -27.928 1.00 86.20 456 A 1 ATOM 3349 O O . ASP A 1 456 ? -18.392 13.272 -27.321 1.00 83.64 456 A 1 ATOM 3350 C CB . ASP A 1 456 ? -15.663 14.845 -26.535 1.00 80.90 456 A 1 ATOM 3351 C CG . ASP A 1 456 ? -16.149 14.396 -25.162 1.00 73.23 456 A 1 ATOM 3352 O OD1 . ASP A 1 456 ? -16.256 13.172 -24.943 1.00 64.86 456 A 1 ATOM 3353 O OD2 . ASP A 1 456 ? -16.438 15.297 -24.342 1.00 65.16 456 A 1 ATOM 3354 N N . ARG A 1 457 ? -18.010 14.797 -28.888 1.00 86.57 457 A 1 ATOM 3355 C CA . ARG A 1 457 ? -19.428 14.909 -29.265 1.00 86.47 457 A 1 ATOM 3356 C C . ARG A 1 457 ? -19.960 13.614 -29.878 1.00 88.40 457 A 1 ATOM 3357 O O . ARG A 1 457 ? -21.001 13.116 -29.463 1.00 86.28 457 A 1 ATOM 3358 C CB . ARG A 1 457 ? -19.614 16.071 -30.244 1.00 83.37 457 A 1 ATOM 3359 C CG . ARG A 1 457 ? -19.298 17.418 -29.594 1.00 77.50 457 A 1 ATOM 3360 C CD . ARG A 1 457 ? -19.325 18.518 -30.650 1.00 73.21 457 A 1 ATOM 3361 N NE . ARG A 1 457 ? -18.984 19.821 -30.065 1.00 69.43 457 A 1 ATOM 3362 C CZ . ARG A 1 457 ? -19.832 20.740 -29.632 1.00 64.23 457 A 1 ATOM 3363 N NH1 . ARG A 1 457 ? -21.121 20.606 -29.756 1.00 56.69 457 A 1 ATOM 3364 N NH2 . ARG A 1 457 ? -19.384 21.815 -29.059 1.00 59.73 457 A 1 ATOM 3365 N N . THR A 1 458 ? -19.252 13.081 -30.862 1.00 89.76 458 A 1 ATOM 3366 C CA . THR A 1 458 ? -19.638 11.818 -31.508 1.00 90.94 458 A 1 ATOM 3367 C C . THR A 1 458 ? -19.376 10.613 -30.606 1.00 91.37 458 A 1 ATOM 3368 O O . THR A 1 458 ? -20.167 9.674 -30.613 1.00 89.55 458 A 1 ATOM 3369 C CB . THR A 1 458 ? -18.941 11.632 -32.864 1.00 90.51 458 A 1 ATOM 3370 O OG1 . THR A 1 458 ? -17.549 11.785 -32.759 1.00 82.64 458 A 1 ATOM 3371 C CG2 . THR A 1 458 ? -19.419 12.671 -33.884 1.00 82.00 458 A 1 ATOM 3372 N N . THR A 1 459 ? -18.348 10.680 -29.783 1.00 90.15 459 A 1 ATOM 3373 C CA . THR A 1 459 ? -18.058 9.692 -28.734 1.00 90.34 459 A 1 ATOM 3374 C C . THR A 1 459 ? -19.257 9.499 -27.810 1.00 90.76 459 A 1 ATOM 3375 O O . THR A 1 459 ? -19.736 8.382 -27.642 1.00 89.20 459 A 1 ATOM 3376 C CB . THR A 1 459 ? -16.842 10.141 -27.904 1.00 89.16 459 A 1 ATOM 3377 O OG1 . THR A 1 459 ? -15.698 10.185 -28.716 1.00 77.86 459 A 1 ATOM 3378 C CG2 . THR A 1 459 ? -16.515 9.205 -26.747 1.00 77.29 459 A 1 ATOM 3379 N N . THR A 1 460 ? -19.801 10.587 -27.282 1.00 89.35 460 A 1 ATOM 3380 C CA . THR A 1 460 ? -20.929 10.521 -26.344 1.00 89.08 460 A 1 ATOM 3381 C C . THR A 1 460 ? -22.201 9.981 -27.002 1.00 89.77 460 A 1 ATOM 3382 O O . THR A 1 460 ? -22.952 9.249 -26.372 1.00 88.59 460 A 1 ATOM 3383 C CB . THR A 1 460 ? -21.206 11.892 -25.715 1.00 87.72 460 A 1 ATOM 3384 O OG1 . THR A 1 460 ? -20.023 12.474 -25.233 1.00 77.18 460 A 1 ATOM 3385 C CG2 . THR A 1 460 ? -22.141 11.781 -24.516 1.00 75.54 460 A 1 ATOM 3386 N N . VAL A 1 461 ? -22.443 10.297 -28.277 1.00 91.77 461 A 1 ATOM 3387 C CA . VAL A 1 461 ? -23.592 9.745 -29.021 1.00 92.56 461 A 1 ATOM 3388 C C . VAL A 1 461 ? -23.495 8.224 -29.128 1.00 92.68 461 A 1 ATOM 3389 O O . VAL A 1 461 ? -24.480 7.542 -28.868 1.00 91.73 461 A 1 ATOM 3390 C CB . VAL A 1 461 ? -23.732 10.394 -30.411 1.00 92.77 461 A 1 ATOM 3391 C CG1 . VAL A 1 461 ? -24.818 9.725 -31.266 1.00 87.88 461 A 1 ATOM 3392 C CG2 . VAL A 1 461 ? -24.119 11.872 -30.286 1.00 88.41 461 A 1 ATOM 3393 N N . VAL A 1 462 ? -22.332 7.691 -29.466 1.00 93.09 462 A 1 ATOM 3394 C CA . VAL A 1 462 ? -22.136 6.234 -29.578 1.00 93.49 462 A 1 ATOM 3395 C C . VAL A 1 462 ? -22.210 5.548 -28.211 1.00 92.95 462 A 1 ATOM 3396 O O . VAL A 1 462 ? -22.795 4.471 -28.111 1.00 91.32 462 A 1 ATOM 3397 C CB . VAL A 1 462 ? -20.825 5.905 -30.314 1.00 93.56 462 A 1 ATOM 3398 C CG1 . VAL A 1 462 ? -20.566 4.395 -30.388 1.00 88.80 462 A 1 ATOM 3399 C CG2 . VAL A 1 462 ? -20.881 6.419 -31.757 1.00 88.79 462 A 1 ATOM 3400 N N . ASN A 1 463 ? -21.721 6.177 -27.154 1.00 91.75 463 A 1 ATOM 3401 C CA . ASN A 1 463 ? -21.844 5.642 -25.792 1.00 90.97 463 A 1 ATOM 3402 C C . ASN A 1 463 ? -23.320 5.406 -25.419 1.00 91.16 463 A 1 ATOM 3403 O O . ASN A 1 463 ? -23.698 4.295 -25.055 1.00 89.26 463 A 1 ATOM 3404 C CB . ASN A 1 463 ? -21.170 6.596 -24.786 1.00 89.86 463 A 1 ATOM 3405 C CG . ASN A 1 463 ? -19.651 6.638 -24.862 1.00 88.74 463 A 1 ATOM 3406 O OD1 . ASN A 1 463 ? -18.984 5.860 -25.504 1.00 81.82 463 A 1 ATOM 3407 N ND2 . ASN A 1 463 ? -19.051 7.572 -24.148 1.00 81.55 463 A 1 ATOM 3408 N N . VAL A 1 464 ? -24.163 6.422 -25.583 1.00 91.69 464 A 1 ATOM 3409 C CA . VAL A 1 464 ? -25.589 6.305 -25.233 1.00 91.59 464 A 1 ATOM 3410 C C . VAL A 1 464 ? -26.387 5.438 -26.210 1.00 91.79 464 A 1 ATOM 3411 O O . VAL A 1 464 ? -27.411 4.877 -25.833 1.00 90.10 464 A 1 ATOM 3412 C CB . VAL A 1 464 ? -26.270 7.676 -25.058 1.00 90.54 464 A 1 ATOM 3413 C CG1 . VAL A 1 464 ? -25.555 8.515 -23.994 1.00 81.85 464 A 1 ATOM 3414 C CG2 . VAL A 1 464 ? -26.366 8.494 -26.344 1.00 82.48 464 A 1 ATOM 3415 N N . GLU A 1 465 ? -25.938 5.307 -27.453 1.00 93.31 465 A 1 ATOM 3416 C CA . GLU A 1 465 ? -26.547 4.398 -28.427 1.00 93.62 465 A 1 ATOM 3417 C C . GLU A 1 465 ? -26.357 2.935 -28.018 1.00 93.88 465 A 1 ATOM 3418 O O . GLU A 1 465 ? -27.310 2.156 -28.061 1.00 92.90 465 A 1 ATOM 3419 C CB . GLU A 1 465 ? -25.951 4.659 -29.821 1.00 92.88 465 A 1 ATOM 3420 C CG . GLU A 1 465 ? -26.614 3.785 -30.892 1.00 89.36 465 A 1 ATOM 3421 C CD . GLU A 1 465 ? -25.995 3.930 -32.281 1.00 89.53 465 A 1 ATOM 3422 O OE1 . GLU A 1 465 ? -26.501 3.256 -33.206 1.00 81.96 465 A 1 ATOM 3423 O OE2 . GLU A 1 465 ? -25.018 4.686 -32.459 1.00 82.83 465 A 1 ATOM 3424 N N . GLY A 1 466 ? -25.161 2.573 -27.577 1.00 92.71 466 A 1 ATOM 3425 C CA . GLY A 1 466 ? -24.869 1.237 -27.065 1.00 92.79 466 A 1 ATOM 3426 C C . GLY A 1 466 ? -25.774 0.855 -25.893 1.00 93.09 466 A 1 ATOM 3427 O O . GLY A 1 466 ? -26.374 -0.223 -25.893 1.00 90.71 466 A 1 ATOM 3428 N N . ASP A 1 467 ? -25.975 1.773 -24.955 1.00 92.50 467 A 1 ATOM 3429 C CA . ASP A 1 467 ? -26.876 1.570 -23.815 1.00 91.50 467 A 1 ATOM 3430 C C . ASP A 1 467 ? -28.331 1.364 -24.258 1.00 92.29 467 A 1 ATOM 3431 O O . ASP A 1 467 ? -29.023 0.452 -23.796 1.00 90.16 467 A 1 ATOM 3432 C CB . ASP A 1 467 ? -26.822 2.791 -22.884 1.00 89.34 467 A 1 ATOM 3433 C CG . ASP A 1 467 ? -25.444 3.071 -22.292 1.00 86.22 467 A 1 ATOM 3434 O OD1 . ASP A 1 467 ? -24.611 2.147 -22.261 1.00 77.89 467 A 1 ATOM 3435 O OD2 . ASP A 1 467 ? -25.253 4.222 -21.840 1.00 78.70 467 A 1 ATOM 3436 N N . ALA A 1 468 ? -28.797 2.202 -25.185 1.00 93.15 468 A 1 ATOM 3437 C CA . ALA A 1 468 ? -30.169 2.171 -25.669 1.00 93.56 468 A 1 ATOM 3438 C C . ALA A 1 468 ? -30.492 0.880 -26.436 1.00 93.85 468 A 1 ATOM 3439 O O . ALA A 1 468 ? -31.523 0.244 -26.192 1.00 92.27 468 A 1 ATOM 3440 C CB . ALA A 1 468 ? -30.388 3.411 -26.539 1.00 93.04 468 A 1 ATOM 3441 N N . LEU A 1 469 ? -29.612 0.464 -27.331 1.00 93.97 469 A 1 ATOM 3442 C CA . LEU A 1 469 ? -29.764 -0.791 -28.067 1.00 94.32 469 A 1 ATOM 3443 C C . LEU A 1 469 ? -29.663 -2.005 -27.133 1.00 94.21 469 A 1 ATOM 3444 O O . LEU A 1 469 ? -30.440 -2.951 -27.282 1.00 92.70 469 A 1 ATOM 3445 C CB . LEU A 1 469 ? -28.736 -0.850 -29.204 1.00 94.33 469 A 1 ATOM 3446 C CG . LEU A 1 469 ? -29.029 0.119 -30.371 1.00 93.37 469 A 1 ATOM 3447 C CD1 . LEU A 1 469 ? -27.874 0.095 -31.360 1.00 88.14 469 A 1 ATOM 3448 C CD2 . LEU A 1 469 ? -30.294 -0.258 -31.141 1.00 87.63 469 A 1 ATOM 3449 N N . GLY A 1 470 ? -28.799 -1.958 -26.129 1.00 93.05 470 A 1 ATOM 3450 C CA . GLY A 1 470 ? -28.722 -2.977 -25.085 1.00 92.83 470 A 1 ATOM 3451 C C . GLY A 1 470 ? -30.034 -3.136 -24.318 1.00 93.21 470 A 1 ATOM 3452 O O . GLY A 1 470 ? -30.542 -4.251 -24.176 1.00 91.71 470 A 1 ATOM 3453 N N . ALA A 1 471 ? -30.651 -2.028 -23.917 1.00 92.19 471 A 1 ATOM 3454 C CA . ALA A 1 471 ? -31.962 -2.046 -23.276 1.00 92.10 471 A 1 ATOM 3455 C C . ALA A 1 471 ? -33.048 -2.645 -24.189 1.00 92.25 471 A 1 ATOM 3456 O O . ALA A 1 471 ? -33.866 -3.449 -23.741 1.00 90.63 471 A 1 ATOM 3457 C CB . ALA A 1 471 ? -32.315 -0.618 -22.841 1.00 91.31 471 A 1 ATOM 3458 N N . GLY A 1 472 ? -33.025 -2.315 -25.479 1.00 93.44 472 A 1 ATOM 3459 C CA . GLY A 1 472 ? -33.935 -2.886 -26.473 1.00 93.55 472 A 1 ATOM 3460 C C . GLY A 1 472 ? -33.763 -4.397 -26.661 1.00 93.95 472 A 1 ATOM 3461 O O . GLY A 1 472 ? -34.751 -5.130 -26.732 1.00 92.27 472 A 1 ATOM 3462 N N . ILE A 1 473 ? -32.528 -4.880 -26.691 1.00 93.35 473 A 1 ATOM 3463 C CA . ILE A 1 473 ? -32.215 -6.315 -26.787 1.00 93.38 473 A 1 ATOM 3464 C C . ILE A 1 473 ? -32.716 -7.061 -25.545 1.00 93.07 473 A 1 ATOM 3465 O O . ILE A 1 473 ? -33.416 -8.070 -25.673 1.00 91.53 473 A 1 ATOM 3466 C CB . ILE A 1 473 ? -30.699 -6.536 -27.013 1.00 93.17 473 A 1 ATOM 3467 C CG1 . ILE A 1 473 ? -30.286 -6.051 -28.423 1.00 89.74 473 A 1 ATOM 3468 C CG2 . ILE A 1 473 ? -30.319 -8.024 -26.850 1.00 90.06 473 A 1 ATOM 3469 C CD1 . ILE A 1 473 ? -28.771 -5.897 -28.611 1.00 86.18 473 A 1 ATOM 3470 N N . LEU A 1 474 ? -32.412 -6.558 -24.354 1.00 92.12 474 A 1 ATOM 3471 C CA . LEU A 1 474 ? -32.849 -7.190 -23.106 1.00 91.08 474 A 1 ATOM 3472 C C . LEU A 1 474 ? -34.374 -7.203 -22.966 1.00 91.01 474 A 1 ATOM 3473 O O . LEU A 1 474 ? -34.936 -8.210 -22.537 1.00 89.13 474 A 1 ATOM 3474 C CB . LEU A 1 474 ? -32.210 -6.480 -21.910 1.00 89.55 474 A 1 ATOM 3475 C CG . LEU A 1 474 ? -30.700 -6.718 -21.752 1.00 84.84 474 A 1 ATOM 3476 C CD1 . LEU A 1 474 ? -30.253 -5.984 -20.494 1.00 77.66 474 A 1 ATOM 3477 C CD2 . LEU A 1 474 ? -30.328 -8.185 -21.581 1.00 76.92 474 A 1 ATOM 3478 N N . HIS A 1 475 ? -35.047 -6.138 -23.377 1.00 92.10 475 A 1 ATOM 3479 C CA . HIS A 1 475 ? -36.508 -6.089 -23.409 1.00 91.55 475 A 1 ATOM 3480 C C . HIS A 1 475 ? -37.086 -7.177 -24.315 1.00 91.56 475 A 1 ATOM 3481 O O . HIS A 1 475 ? -38.010 -7.892 -23.922 1.00 89.92 475 A 1 ATOM 3482 C CB . HIS A 1 475 ? -36.951 -4.701 -23.871 1.00 91.19 475 A 1 ATOM 3483 C CG . HIS A 1 475 ? -38.447 -4.560 -23.906 1.00 90.77 475 A 1 ATOM 3484 N ND1 . HIS A 1 475 ? -39.275 -4.511 -22.806 1.00 80.42 475 A 1 ATOM 3485 C CD2 . HIS A 1 475 ? -39.244 -4.474 -25.020 1.00 81.63 475 A 1 ATOM 3486 C CE1 . HIS A 1 475 ? -40.534 -4.380 -23.245 1.00 82.52 475 A 1 ATOM 3487 N NE2 . HIS A 1 475 ? -40.555 -4.355 -24.583 1.00 84.26 475 A 1 ATOM 3488 N N . HIS A 1 476 ? -36.523 -7.353 -25.509 1.00 92.50 476 A 1 ATOM 3489 C CA . HIS A 1 476 ? -36.965 -8.392 -26.436 1.00 92.35 476 A 1 ATOM 3490 C C . HIS A 1 476 ? -36.726 -9.806 -25.893 1.00 92.32 476 A 1 ATOM 3491 O O . HIS A 1 476 ? -37.602 -10.669 -26.004 1.00 90.34 476 A 1 ATOM 3492 C CB . HIS A 1 476 ? -36.259 -8.205 -27.778 1.00 92.23 476 A 1 ATOM 3493 C CG . HIS A 1 476 ? -36.810 -9.117 -28.833 1.00 90.70 476 A 1 ATOM 3494 N ND1 . HIS A 1 476 ? -38.010 -8.953 -29.487 1.00 79.28 476 A 1 ATOM 3495 C CD2 . HIS A 1 476 ? -36.255 -10.277 -29.309 1.00 80.42 476 A 1 ATOM 3496 C CE1 . HIS A 1 476 ? -38.166 -9.972 -30.344 1.00 81.92 476 A 1 ATOM 3497 N NE2 . HIS A 1 476 ? -37.118 -10.801 -30.264 1.00 83.56 476 A 1 ATOM 3498 N N . LEU A 1 477 ? -35.570 -10.042 -25.281 1.00 90.58 477 A 1 ATOM 3499 C CA . LEU A 1 477 ? -35.251 -11.331 -24.661 1.00 89.92 477 A 1 ATOM 3500 C C . LEU A 1 477 ? -36.188 -11.645 -23.488 1.00 89.41 477 A 1 ATOM 3501 O O . LEU A 1 477 ? -36.658 -12.776 -23.374 1.00 86.39 477 A 1 ATOM 3502 C CB . LEU A 1 477 ? -33.783 -11.341 -24.208 1.00 89.51 477 A 1 ATOM 3503 C CG . LEU A 1 477 ? -32.748 -11.361 -25.355 1.00 86.97 477 A 1 ATOM 3504 C CD1 . LEU A 1 477 ? -31.348 -11.252 -24.767 1.00 81.85 477 A 1 ATOM 3505 C CD2 . LEU A 1 477 ? -32.819 -12.639 -26.190 1.00 81.70 477 A 1 ATOM 3506 N N . ASN A 1 478 ? -36.512 -10.651 -22.673 1.00 88.09 478 A 1 ATOM 3507 C CA . ASN A 1 478 ? -37.453 -10.805 -21.569 1.00 86.29 478 A 1 ATOM 3508 C C . ASN A 1 478 ? -38.863 -11.139 -22.075 1.00 85.95 478 A 1 ATOM 3509 O O . ASN A 1 478 ? -39.463 -12.112 -21.626 1.00 82.52 478 A 1 ATOM 3510 C CB . ASN A 1 478 ? -37.429 -9.532 -20.713 1.00 83.72 478 A 1 ATOM 3511 C CG . ASN A 1 478 ? -38.185 -9.718 -19.404 1.00 79.92 478 A 1 ATOM 3512 O OD1 . ASN A 1 478 ? -38.153 -10.763 -18.785 1.00 70.69 478 A 1 ATOM 3513 N ND2 . ASN A 1 478 ? -38.860 -8.691 -18.938 1.00 71.63 478 A 1 ATOM 3514 N N . GLN A 1 479 ? -39.364 -10.414 -23.076 1.00 87.74 479 A 1 ATOM 3515 C CA . GLN A 1 479 ? -40.661 -10.719 -23.692 1.00 87.26 479 A 1 ATOM 3516 C C . GLN A 1 479 ? -40.711 -12.124 -24.299 1.00 87.14 479 A 1 ATOM 3517 O O . GLN A 1 479 ? -41.736 -12.797 -24.232 1.00 82.40 479 A 1 ATOM 3518 C CB . GLN A 1 479 ? -40.980 -9.702 -24.794 1.00 85.17 479 A 1 ATOM 3519 C CG . GLN A 1 479 ? -41.432 -8.344 -24.246 1.00 79.30 479 A 1 ATOM 3520 C CD . GLN A 1 479 ? -41.990 -7.439 -25.347 1.00 74.93 479 A 1 ATOM 3521 O OE1 . GLN A 1 479 ? -41.892 -7.697 -26.539 1.00 66.73 479 A 1 ATOM 3522 N NE2 . GLN A 1 479 ? -42.619 -6.344 -24.979 1.00 64.37 479 A 1 ATOM 3523 N N . LYS A 1 480 ? -39.624 -12.577 -24.892 1.00 86.52 480 A 1 ATOM 3524 C CA . LYS A 1 480 ? -39.543 -13.929 -25.451 1.00 86.15 480 A 1 ATOM 3525 C C . LYS A 1 480 ? -39.555 -14.994 -24.352 1.00 85.99 480 A 1 ATOM 3526 O O . LYS A 1 480 ? -40.195 -16.029 -24.519 1.00 81.24 480 A 1 ATOM 3527 C CB . LYS A 1 480 ? -38.301 -14.024 -26.344 1.00 84.11 480 A 1 ATOM 3528 C CG . LYS A 1 480 ? -38.276 -15.317 -27.171 1.00 76.34 480 A 1 ATOM 3529 C CD . LYS A 1 480 ? -37.032 -15.335 -28.059 1.00 72.79 480 A 1 ATOM 3530 C CE . LYS A 1 480 ? -36.999 -16.600 -28.926 1.00 64.18 480 A 1 ATOM 3531 N NZ . LYS A 1 480 ? -35.789 -16.639 -29.781 1.00 57.29 480 A 1 ATOM 3532 N N . ALA A 1 481 ? -38.890 -14.746 -23.242 1.00 82.24 481 A 1 ATOM 3533 C CA . ALA A 1 481 ? -38.868 -15.655 -22.102 1.00 80.77 481 A 1 ATOM 3534 C C . ALA A 1 481 ? -40.244 -15.747 -21.426 1.00 81.11 481 A 1 ATOM 3535 O O . ALA A 1 481 ? -40.723 -16.850 -21.175 1.00 76.44 481 A 1 ATOM 3536 C CB . ALA A 1 481 ? -37.783 -15.200 -21.122 1.00 77.25 481 A 1 ATOM 3537 N N . THR A 1 482 ? -40.909 -14.619 -21.199 1.00 81.88 482 A 1 ATOM 3538 C CA . THR A 1 482 ? -42.255 -14.610 -20.614 1.00 80.52 482 A 1 ATOM 3539 C C . THR A 1 482 ? -43.279 -15.271 -21.525 1.00 80.84 482 A 1 ATOM 3540 O O . THR A 1 482 ? -44.036 -16.113 -21.057 1.00 74.84 482 A 1 ATOM 3541 C CB . THR A 1 482 ? -42.726 -13.199 -20.244 1.00 76.18 482 A 1 ATOM 3542 O OG1 . THR A 1 482 ? -42.504 -12.291 -21.298 1.00 67.10 482 A 1 ATOM 3543 C CG2 . THR A 1 482 ? -41.968 -12.653 -19.030 1.00 64.71 482 A 1 ATOM 3544 N N . LYS A 1 483 ? -43.250 -15.000 -22.825 1.00 80.39 483 A 1 ATOM 3545 C CA . LYS A 1 483 ? -44.130 -15.688 -23.782 1.00 80.03 483 A 1 ATOM 3546 C C . LYS A 1 483 ? -43.901 -17.193 -23.799 1.00 80.60 483 A 1 ATOM 3547 O O . LYS A 1 483 ? -44.860 -17.949 -23.849 1.00 75.51 483 A 1 ATOM 3548 C CB . LYS A 1 483 ? -43.945 -15.132 -25.195 1.00 76.88 483 A 1 ATOM 3549 C CG . LYS A 1 483 ? -44.680 -13.802 -25.366 1.00 69.45 483 A 1 ATOM 3550 C CD . LYS A 1 483 ? -44.538 -13.305 -26.805 1.00 65.03 483 A 1 ATOM 3551 C CE . LYS A 1 483 ? -45.312 -11.987 -26.945 1.00 57.63 483 A 1 ATOM 3552 N NZ . LYS A 1 483 ? -45.250 -11.451 -28.314 1.00 50.78 483 A 1 ATOM 3553 N N . LYS A 1 484 ? -42.658 -17.635 -23.746 1.00 76.89 484 A 1 ATOM 3554 C CA . LYS A 1 484 ? -42.355 -19.064 -23.695 1.00 75.59 484 A 1 ATOM 3555 C C . LYS A 1 484 ? -42.856 -19.693 -22.391 1.00 76.51 484 A 1 ATOM 3556 O O . LYS A 1 484 ? -43.447 -20.764 -22.428 1.00 70.71 484 A 1 ATOM 3557 C CB . LYS A 1 484 ? -40.853 -19.286 -23.906 1.00 71.69 484 A 1 ATOM 3558 C CG . LYS A 1 484 ? -40.594 -20.751 -24.275 1.00 64.55 484 A 1 ATOM 3559 C CD . LYS A 1 484 ? -39.109 -21.086 -24.320 1.00 60.01 484 A 1 ATOM 3560 C CE . LYS A 1 484 ? -38.992 -22.576 -24.654 1.00 53.01 484 A 1 ATOM 3561 N NZ . LYS A 1 484 ? -37.772 -23.196 -24.121 1.00 46.80 484 A 1 ATOM 3562 N N . GLY A 1 485 ? -42.690 -19.010 -21.271 1.00 70.75 485 A 1 ATOM 3563 C CA . GLY A 1 485 ? -43.226 -19.448 -19.983 1.00 69.71 485 A 1 ATOM 3564 C C . GLY A 1 485 ? -44.755 -19.481 -19.963 1.00 71.39 485 A 1 ATOM 3565 O O . GLY A 1 485 ? -45.343 -20.443 -19.484 1.00 65.95 485 A 1 ATOM 3566 N N . GLU A 1 486 ? -45.411 -18.486 -20.539 1.00 70.28 486 A 1 ATOM 3567 C CA . GLU A 1 486 ? -46.869 -18.488 -20.707 1.00 68.38 486 A 1 ATOM 3568 C C . GLU A 1 486 ? -47.335 -19.615 -21.628 1.00 68.34 486 A 1 ATOM 3569 O O . GLU A 1 486 ? -48.360 -20.233 -21.366 1.00 63.12 486 A 1 ATOM 3570 C CB . GLU A 1 486 ? -47.351 -17.155 -21.286 1.00 64.33 486 A 1 ATOM 3571 C CG . GLU A 1 486 ? -47.385 -16.024 -20.252 1.00 59.01 486 A 1 ATOM 3572 C CD . GLU A 1 486 ? -47.876 -14.692 -20.841 1.00 53.39 486 A 1 ATOM 3573 O OE1 . GLU A 1 486 ? -48.103 -13.755 -20.041 1.00 48.48 486 A 1 ATOM 3574 O OE2 . GLU A 1 486 ? -48.013 -14.593 -22.086 1.00 50.16 486 A 1 ATOM 3575 N N . GLN A 1 487 ? -46.584 -19.895 -22.678 1.00 61.04 487 A 1 ATOM 3576 C CA . GLN A 1 487 ? -46.910 -20.964 -23.609 1.00 60.68 487 A 1 ATOM 3577 C C . GLN A 1 487 ? -46.715 -22.336 -22.959 1.00 62.23 487 A 1 ATOM 3578 O O . GLN A 1 487 ? -47.608 -23.174 -23.046 1.00 59.30 487 A 1 ATOM 3579 C CB . GLN A 1 487 ? -46.104 -20.760 -24.893 1.00 59.15 487 A 1 ATOM 3580 C CG . GLN A 1 487 ? -46.675 -21.566 -26.060 1.00 54.98 487 A 1 ATOM 3581 C CD . GLN A 1 487 ? -46.006 -21.232 -27.400 1.00 48.95 487 A 1 ATOM 3582 O OE1 . GLN A 1 487 ? -45.095 -20.427 -27.526 1.00 47.34 487 A 1 ATOM 3583 N NE2 . GLN A 1 487 ? -46.457 -21.851 -28.467 1.00 44.19 487 A 1 ATOM 3584 N N . GLU A 1 488 ? -45.630 -22.547 -22.233 1.00 59.19 488 A 1 ATOM 3585 C CA . GLU A 1 488 ? -45.419 -23.758 -21.433 1.00 57.66 488 A 1 ATOM 3586 C C . GLU A 1 488 ? -46.496 -23.893 -20.337 1.00 56.67 488 A 1 ATOM 3587 O O . GLU A 1 488 ? -47.054 -24.970 -20.147 1.00 55.31 488 A 1 ATOM 3588 C CB . GLU A 1 488 ? -44.005 -23.751 -20.819 1.00 56.14 488 A 1 ATOM 3589 C CG . GLU A 1 488 ? -42.893 -24.094 -21.831 1.00 51.40 488 A 1 ATOM 3590 C CD . GLU A 1 488 ? -41.451 -23.937 -21.290 1.00 47.23 488 A 1 ATOM 3591 O OE1 . GLU A 1 488 ? -40.491 -24.085 -22.095 1.00 43.16 488 A 1 ATOM 3592 O OE2 . GLU A 1 488 ? -41.274 -23.607 -20.094 1.00 45.06 488 A 1 ATOM 3593 N N . LEU A 1 489 ? -46.871 -22.807 -19.668 1.00 57.31 489 A 1 ATOM 3594 C CA . LEU A 1 489 ? -47.984 -22.801 -18.714 1.00 55.42 489 A 1 ATOM 3595 C C . LEU A 1 489 ? -49.334 -23.079 -19.382 1.00 54.93 489 A 1 ATOM 3596 O O . LEU A 1 489 ? -50.185 -23.733 -18.786 1.00 52.88 489 A 1 ATOM 3597 C CB . LEU A 1 489 ? -48.033 -21.447 -17.983 1.00 53.61 489 A 1 ATOM 3598 C CG . LEU A 1 489 ? -47.291 -21.459 -16.633 1.00 48.67 489 A 1 ATOM 3599 C CD1 . LEU A 1 489 ? -46.920 -20.041 -16.219 1.00 44.69 489 A 1 ATOM 3600 C CD2 . LEU A 1 489 ? -48.184 -22.056 -15.540 1.00 48.97 489 A 1 ATOM 3601 N N . ALA A 1 490 ? -49.550 -22.577 -20.589 1.00 54.17 490 A 1 ATOM 3602 C CA . ALA A 1 490 ? -50.755 -22.852 -21.355 1.00 56.27 490 A 1 ATOM 3603 C C . ALA A 1 490 ? -50.798 -24.314 -21.804 1.00 56.20 490 A 1 ATOM 3604 O O . ALA A 1 490 ? -51.823 -24.967 -21.628 1.00 54.79 490 A 1 ATOM 3605 C CB . ALA A 1 490 ? -50.840 -21.881 -22.533 1.00 55.74 490 A 1 ATOM 3606 N N . GLU A 1 491 ? -49.698 -24.853 -22.314 1.00 55.41 491 A 1 ATOM 3607 C CA . GLU A 1 491 ? -49.589 -26.263 -22.692 1.00 54.62 491 A 1 ATOM 3608 C C . GLU A 1 491 ? -49.787 -27.180 -21.479 1.00 52.81 491 A 1 ATOM 3609 O O . GLU A 1 491 ? -50.609 -28.088 -21.535 1.00 52.29 491 A 1 ATOM 3610 C CB . GLU A 1 491 ? -48.244 -26.529 -23.384 1.00 54.35 491 A 1 ATOM 3611 C CG . GLU A 1 491 ? -48.225 -26.015 -24.831 1.00 50.32 491 A 1 ATOM 3612 C CD . GLU A 1 491 ? -46.870 -26.152 -25.543 1.00 46.97 491 A 1 ATOM 3613 O OE1 . GLU A 1 491 ? -46.781 -25.691 -26.708 1.00 43.40 491 A 1 ATOM 3614 O OE2 . GLU A 1 491 ? -45.908 -26.670 -24.934 1.00 45.35 491 A 1 ATOM 3615 N N . VAL A 1 492 ? -49.146 -26.894 -20.354 1.00 52.28 492 A 1 ATOM 3616 C CA . VAL A 1 492 ? -49.346 -27.662 -19.118 1.00 52.97 492 A 1 ATOM 3617 C C . VAL A 1 492 ? -50.788 -27.551 -18.624 1.00 53.08 492 A 1 ATOM 3618 O O . VAL A 1 492 ? -51.360 -28.542 -18.177 1.00 51.38 492 A 1 ATOM 3619 C CB . VAL A 1 492 ? -48.356 -27.226 -18.024 1.00 51.06 492 A 1 ATOM 3620 C CG1 . VAL A 1 492 ? -48.648 -27.866 -16.662 1.00 45.68 492 A 1 ATOM 3621 C CG2 . VAL A 1 492 ? -46.921 -27.621 -18.393 1.00 48.01 492 A 1 ATOM 3622 N N . LYS A 1 493 ? -51.423 -26.378 -18.717 1.00 49.17 493 A 1 ATOM 3623 C CA . LYS A 1 493 ? -52.848 -26.252 -18.393 1.00 50.04 493 A 1 ATOM 3624 C C . LYS A 1 493 ? -53.719 -27.057 -19.348 1.00 48.40 493 A 1 ATOM 3625 O O . LYS A 1 493 ? -54.659 -27.695 -18.899 1.00 48.21 493 A 1 ATOM 3626 C CB . LYS A 1 493 ? -53.299 -24.788 -18.382 1.00 49.49 493 A 1 ATOM 3627 C CG . LYS A 1 493 ? -53.053 -24.123 -17.025 1.00 45.42 493 A 1 ATOM 3628 C CD . LYS A 1 493 ? -53.639 -22.713 -17.025 1.00 42.99 493 A 1 ATOM 3629 C CE . LYS A 1 493 ? -53.492 -22.076 -15.642 1.00 37.86 493 A 1 ATOM 3630 N NZ . LYS A 1 493 ? -54.084 -20.724 -15.592 1.00 33.81 493 A 1 ATOM 3631 N N . VAL A 1 494 ? -53.432 -27.036 -20.641 1.00 48.25 494 A 1 ATOM 3632 C CA . VAL A 1 494 ? -54.196 -27.788 -21.644 1.00 49.90 494 A 1 ATOM 3633 C C . VAL A 1 494 ? -54.023 -29.291 -21.440 1.00 49.78 494 A 1 ATOM 3634 O O . VAL A 1 494 ? -55.010 -30.013 -21.506 1.00 48.00 494 A 1 ATOM 3635 C CB . VAL A 1 494 ? -53.829 -27.349 -23.072 1.00 48.30 494 A 1 ATOM 3636 C CG1 . VAL A 1 494 ? -54.483 -28.225 -24.143 1.00 43.32 494 A 1 ATOM 3637 C CG2 . VAL A 1 494 ? -54.304 -25.911 -23.334 1.00 45.68 494 A 1 ATOM 3638 N N . GLU A 1 495 ? -52.825 -29.760 -21.134 1.00 44.77 495 A 1 ATOM 3639 C CA . GLU A 1 495 ? -52.592 -31.172 -20.805 1.00 45.10 495 A 1 ATOM 3640 C C . GLU A 1 495 ? -53.184 -31.575 -19.446 1.00 43.40 495 A 1 ATOM 3641 O O . GLU A 1 495 ? -53.615 -32.715 -19.281 1.00 43.06 495 A 1 ATOM 3642 C CB . GLU A 1 495 ? -51.092 -31.491 -20.818 1.00 44.27 495 A 1 ATOM 3643 C CG . GLU A 1 495 ? -50.504 -31.595 -22.232 1.00 41.87 495 A 1 ATOM 3644 C CD . GLU A 1 495 ? -49.055 -32.107 -22.247 1.00 39.38 495 A 1 ATOM 3645 O OE1 . GLU A 1 495 ? -48.600 -32.519 -23.339 1.00 36.02 495 A 1 ATOM 3646 O OE2 . GLU A 1 495 ? -48.400 -32.107 -21.174 1.00 38.39 495 A 1 ATOM 3647 N N . ALA A 1 496 ? -53.253 -30.675 -18.479 1.00 41.56 496 A 1 ATOM 3648 C CA . ALA A 1 496 ? -53.832 -30.977 -17.173 1.00 42.88 496 A 1 ATOM 3649 C C . ALA A 1 496 ? -55.370 -30.999 -17.188 1.00 42.18 496 A 1 ATOM 3650 O O . ALA A 1 496 ? -55.986 -31.708 -16.396 1.00 41.11 496 A 1 ATOM 3651 C CB . ALA A 1 496 ? -53.296 -29.972 -16.154 1.00 41.50 496 A 1 ATOM 3652 N N . ILE A 1 497 ? -56.001 -30.242 -18.083 1.00 39.66 497 A 1 ATOM 3653 C CA . ILE A 1 497 ? -57.467 -30.172 -18.180 1.00 40.75 497 A 1 ATOM 3654 C C . ILE A 1 497 ? -58.120 -31.527 -18.503 1.00 40.22 497 A 1 ATOM 3655 O O . ILE A 1 497 ? -59.143 -31.833 -17.890 1.00 38.73 497 A 1 ATOM 3656 C CB . ILE A 1 497 ? -57.901 -29.058 -19.164 1.00 39.01 497 A 1 ATOM 3657 C CG1 . ILE A 1 497 ? -57.673 -27.666 -18.538 1.00 36.30 497 A 1 ATOM 3658 C CG2 . ILE A 1 497 ? -59.389 -29.184 -19.565 1.00 37.32 497 A 1 ATOM 3659 C CD1 . ILE A 1 497 ? -57.675 -26.523 -19.563 1.00 35.39 497 A 1 ATOM 3660 N N . PRO A 1 498 ? -57.634 -32.347 -19.453 1.00 36.20 498 A 1 ATOM 3661 C CA . PRO A 1 498 ? -58.405 -33.505 -19.910 1.00 38.44 498 A 1 ATOM 3662 C C . PRO A 1 498 ? -58.671 -34.528 -18.809 1.00 40.09 498 A 1 ATOM 3663 O O . PRO A 1 498 ? -59.748 -35.117 -18.784 1.00 37.92 498 A 1 ATOM 3664 C CB . PRO A 1 498 ? -57.622 -34.098 -21.083 1.00 34.87 498 A 1 ATOM 3665 C CG . PRO A 1 498 ? -56.209 -33.575 -20.906 1.00 34.62 498 A 1 ATOM 3666 C CD . PRO A 1 498 ? -56.443 -32.215 -20.267 1.00 38.37 498 A 1 ATOM 3667 N N . ASN A 1 499 ? -57.747 -34.701 -17.882 1.00 35.74 499 A 1 ATOM 3668 C CA . ASN A 1 499 ? -57.927 -35.687 -16.820 1.00 36.55 499 A 1 ATOM 3669 C C . ASN A 1 499 ? -59.051 -35.332 -15.842 1.00 35.97 499 A 1 ATOM 3670 O O . ASN A 1 499 ? -59.743 -36.225 -15.363 1.00 34.58 499 A 1 ATOM 3671 C CB . ASN A 1 499 ? -56.591 -35.932 -16.103 1.00 34.38 499 A 1 ATOM 3672 C CG . ASN A 1 499 ? -55.752 -37.023 -16.752 1.00 31.30 499 A 1 ATOM 3673 O OD1 . ASN A 1 499 ? -56.184 -37.780 -17.593 1.00 31.06 499 A 1 ATOM 3674 N ND2 . ASN A 1 499 ? -54.510 -37.155 -16.339 1.00 32.03 499 A 1 ATOM 3675 N N . CYS A 1 500 ? -59.301 -34.058 -15.570 1.00 32.35 500 A 1 ATOM 3676 C CA . CYS A 1 500 ? -60.391 -33.693 -14.658 1.00 34.26 500 A 1 ATOM 3677 C C . CYS A 1 500 ? -61.783 -33.948 -15.245 1.00 33.84 500 A 1 ATOM 3678 O O . CYS A 1 500 ? -62.735 -34.143 -14.495 1.00 32.20 500 A 1 ATOM 3679 C CB . CYS A 1 500 ? -60.251 -32.233 -14.226 1.00 32.49 500 A 1 ATOM 3680 S SG . CYS A 1 500 ? -58.909 -32.063 -13.016 1.00 29.79 500 A 1 ATOM 3681 N N . LYS A 1 501 ? -61.916 -33.931 -16.576 1.00 30.33 501 A 1 ATOM 3682 C CA . LYS A 1 501 ? -63.237 -34.129 -17.192 1.00 32.32 501 A 1 ATOM 3683 C C . LYS A 1 501 ? -63.750 -35.562 -17.119 1.00 31.77 501 A 1 ATOM 3684 O O . LYS A 1 501 ? -64.958 -35.763 -17.178 1.00 30.11 501 A 1 ATOM 3685 C CB . LYS A 1 501 ? -63.243 -33.645 -18.644 1.00 30.82 501 A 1 ATOM 3686 C CG . LYS A 1 501 ? -63.450 -32.133 -18.732 1.00 28.66 501 A 1 ATOM 3687 C CD . LYS A 1 501 ? -63.718 -31.730 -20.178 1.00 27.51 501 A 1 ATOM 3688 C CE . LYS A 1 501 ? -64.082 -30.246 -20.249 1.00 23.59 501 A 1 ATOM 3689 N NZ . LYS A 1 501 ? -64.417 -29.836 -21.627 1.00 22.78 501 A 1 ATOM 3690 N N . SER A 1 502 ? -62.877 -36.557 -17.032 1.00 30.60 502 A 1 ATOM 3691 C CA . SER A 1 502 ? -63.332 -37.949 -17.101 1.00 32.38 502 A 1 ATOM 3692 C C . SER A 1 502 ? -64.121 -38.400 -15.876 1.00 32.23 502 A 1 ATOM 3693 O O . SER A 1 502 ? -65.014 -39.234 -15.995 1.00 30.75 502 A 1 ATOM 3694 C CB . SER A 1 502 ? -62.149 -38.889 -17.341 1.00 30.66 502 A 1 ATOM 3695 O OG . SER A 1 502 ? -61.224 -38.844 -16.270 1.00 29.17 502 A 1 ATOM 3696 N N . GLU A 1 503 ? -63.811 -37.864 -14.695 1.00 30.19 503 A 1 ATOM 3697 C CA . GLU A 1 503 ? -64.468 -38.315 -13.461 1.00 31.14 503 A 1 ATOM 3698 C C . GLU A 1 503 ? -65.901 -37.790 -13.284 1.00 30.70 503 A 1 ATOM 3699 O O . GLU A 1 503 ? -66.675 -38.395 -12.542 1.00 29.86 503 A 1 ATOM 3700 C CB . GLU A 1 503 ? -63.613 -37.977 -12.228 1.00 29.61 503 A 1 ATOM 3701 C CG . GLU A 1 503 ? -62.358 -38.856 -12.107 1.00 27.66 503 A 1 ATOM 3702 C CD . GLU A 1 503 ? -61.638 -38.724 -10.757 1.00 27.14 503 A 1 ATOM 3703 O OE1 . GLU A 1 503 ? -60.849 -39.641 -10.429 1.00 24.62 503 A 1 ATOM 3704 O OE2 . GLU A 1 503 ? -61.864 -37.716 -10.045 1.00 28.86 503 A 1 ATOM 3705 N N . GLU A 1 504 ? -66.286 -36.704 -13.955 1.00 29.85 504 A 1 ATOM 3706 C CA . GLU A 1 504 ? -67.630 -36.130 -13.768 1.00 31.45 504 A 1 ATOM 3707 C C . GLU A 1 504 ? -68.771 -37.009 -14.306 1.00 30.96 504 A 1 ATOM 3708 O O . GLU A 1 504 ? -69.907 -36.861 -13.856 1.00 30.64 504 A 1 ATOM 3709 C CB . GLU A 1 504 ? -67.727 -34.725 -14.389 1.00 30.71 504 A 1 ATOM 3710 C CG . GLU A 1 504 ? -67.124 -33.617 -13.514 1.00 28.77 504 A 1 ATOM 3711 C CD . GLU A 1 504 ? -67.405 -32.194 -14.040 1.00 27.93 504 A 1 ATOM 3712 O OE1 . GLU A 1 504 ? -67.293 -31.239 -13.237 1.00 24.98 504 A 1 ATOM 3713 O OE2 . GLU A 1 504 ? -67.718 -32.040 -15.245 1.00 28.95 504 A 1 ATOM 3714 N N . GLU A 1 505 ? -68.514 -37.913 -15.270 1.00 32.87 505 A 1 ATOM 3715 C CA . GLU A 1 505 ? -69.616 -38.612 -15.948 1.00 33.23 505 A 1 ATOM 3716 C C . GLU A 1 505 ? -70.400 -39.589 -15.061 1.00 32.27 505 A 1 ATOM 3717 O O . GLU A 1 505 ? -71.613 -39.737 -15.226 1.00 31.00 505 A 1 ATOM 3718 C CB . GLU A 1 505 ? -69.112 -39.374 -17.189 1.00 31.80 505 A 1 ATOM 3719 C CG . GLU A 1 505 ? -68.782 -38.474 -18.388 1.00 29.60 505 A 1 ATOM 3720 C CD . GLU A 1 505 ? -68.584 -39.255 -19.698 1.00 28.71 505 A 1 ATOM 3721 O OE1 . GLU A 1 505 ? -68.713 -38.621 -20.779 1.00 26.74 505 A 1 ATOM 3722 O OE2 . GLU A 1 505 ? -68.315 -40.475 -19.645 1.00 31.01 505 A 1 ATOM 3723 N N . THR A 1 506 ? -69.716 -40.327 -14.183 1.00 29.93 506 A 1 ATOM 3724 C CA . THR A 1 506 ? -70.295 -41.599 -13.742 1.00 30.73 506 A 1 ATOM 3725 C C . THR A 1 506 ? -71.316 -41.517 -12.625 1.00 30.08 506 A 1 ATOM 3726 O O . THR A 1 506 ? -72.323 -42.225 -12.686 1.00 28.79 506 A 1 ATOM 3727 C CB . THR A 1 506 ? -69.221 -42.620 -13.344 1.00 29.13 506 A 1 ATOM 3728 O OG1 . THR A 1 506 ? -68.310 -42.077 -12.434 1.00 27.76 506 A 1 ATOM 3729 C CG2 . THR A 1 506 ? -68.436 -43.139 -14.547 1.00 28.90 506 A 1 ATOM 3730 N N . SER A 1 507 ? -71.064 -40.801 -11.554 1.00 32.63 507 A 1 ATOM 3731 C CA . SER A 1 507 ? -71.852 -41.032 -10.342 1.00 33.55 507 A 1 ATOM 3732 C C . SER A 1 507 ? -73.227 -40.360 -10.410 1.00 32.55 507 A 1 ATOM 3733 O O . SER A 1 507 ? -73.316 -39.136 -10.402 1.00 31.50 507 A 1 ATOM 3734 C CB . SER A 1 507 ? -71.080 -40.663 -9.070 1.00 32.50 507 A 1 ATOM 3735 O OG . SER A 1 507 ? -70.825 -39.281 -8.976 1.00 30.43 507 A 1 ATOM 3736 N N . PRO A 1 508 ? -74.318 -41.154 -10.431 1.00 32.48 508 A 1 ATOM 3737 C CA . PRO A 1 508 ? -75.677 -40.648 -10.594 1.00 32.89 508 A 1 ATOM 3738 C C . PRO A 1 508 ? -76.227 -40.093 -9.277 1.00 34.08 508 A 1 ATOM 3739 O O . PRO A 1 508 ? -77.284 -40.522 -8.812 1.00 31.76 508 A 1 ATOM 3740 C CB . PRO A 1 508 ? -76.454 -41.849 -11.129 1.00 29.86 508 A 1 ATOM 3741 C CG . PRO A 1 508 ? -75.796 -43.014 -10.399 1.00 30.51 508 A 1 ATOM 3742 C CD . PRO A 1 508 ? -74.325 -42.602 -10.337 1.00 35.49 508 A 1 ATOM 3743 N N . LEU A 1 509 ? -75.480 -39.218 -8.607 1.00 30.84 509 A 1 ATOM 3744 C CA . LEU A 1 509 ? -75.934 -38.698 -7.320 1.00 33.59 509 A 1 ATOM 3745 C C . LEU A 1 509 ? -77.244 -37.938 -7.502 1.00 33.48 509 A 1 ATOM 3746 O O . LEU A 1 509 ? -77.337 -36.971 -8.250 1.00 31.73 509 A 1 ATOM 3747 C CB . LEU A 1 509 ? -74.839 -37.861 -6.637 1.00 31.84 509 A 1 ATOM 3748 C CG . LEU A 1 509 ? -73.904 -38.714 -5.763 1.00 29.50 509 A 1 ATOM 3749 C CD1 . LEU A 1 509 ? -72.670 -37.914 -5.360 1.00 28.86 509 A 1 ATOM 3750 C CD2 . LEU A 1 509 ? -74.599 -39.190 -4.476 1.00 32.00 509 A 1 ATOM 3751 N N . VAL A 1 510 ? -78.261 -38.432 -6.791 1.00 31.00 510 A 1 ATOM 3752 C CA . VAL A 1 510 ? -79.629 -37.921 -6.858 1.00 33.57 510 A 1 ATOM 3753 C C . VAL A 1 510 ? -79.625 -36.469 -6.409 1.00 33.71 510 A 1 ATOM 3754 O O . VAL A 1 510 ? -79.425 -36.159 -5.240 1.00 32.29 510 A 1 ATOM 3755 C CB . VAL A 1 510 ? -80.577 -38.775 -5.993 1.00 31.95 510 A 1 ATOM 3756 C CG1 . VAL A 1 510 ? -82.010 -38.266 -6.043 1.00 29.20 510 A 1 ATOM 3757 C CG2 . VAL A 1 510 ? -80.575 -40.241 -6.459 1.00 32.20 510 A 1 ATOM 3758 N N . THR A 1 511 ? -79.862 -35.579 -7.364 1.00 31.67 511 A 1 ATOM 3759 C CA . THR A 1 511 ? -80.004 -34.144 -7.132 1.00 33.30 511 A 1 ATOM 3760 C C . THR A 1 511 ? -81.316 -33.865 -6.403 1.00 32.77 511 A 1 ATOM 3761 O O . THR A 1 511 ? -82.309 -33.481 -7.018 1.00 30.87 511 A 1 ATOM 3762 C CB . THR A 1 511 ? -79.943 -33.371 -8.459 1.00 31.46 511 A 1 ATOM 3763 O OG1 . THR A 1 511 ? -80.749 -33.987 -9.437 1.00 30.28 511 A 1 ATOM 3764 C CG2 . THR A 1 511 ? -78.525 -33.310 -9.022 1.00 31.70 511 A 1 ATOM 3765 N N . HIS A 1 512 ? -81.357 -34.092 -5.090 1.00 30.01 512 A 1 ATOM 3766 C CA . HIS A 1 512 ? -82.493 -33.641 -4.301 1.00 32.29 512 A 1 ATOM 3767 C C . HIS A 1 512 ? -82.571 -32.117 -4.367 1.00 31.28 512 A 1 ATOM 3768 O O . HIS A 1 512 ? -81.694 -31.400 -3.891 1.00 29.96 512 A 1 ATOM 3769 C CB . HIS A 1 512 ? -82.436 -34.185 -2.871 1.00 30.38 512 A 1 ATOM 3770 C CG . HIS A 1 512 ? -83.327 -35.384 -2.689 1.00 28.70 512 A 1 ATOM 3771 N ND1 . HIS A 1 512 ? -84.705 -35.374 -2.678 1.00 28.15 512 A 1 ATOM 3772 C CD2 . HIS A 1 512 ? -82.956 -36.691 -2.516 1.00 28.23 512 A 1 ATOM 3773 C CE1 . HIS A 1 512 ? -85.137 -36.634 -2.504 1.00 28.06 512 A 1 ATOM 3774 N NE2 . HIS A 1 512 ? -84.106 -37.463 -2.406 1.00 28.91 512 A 1 ATOM 3775 N N . GLN A 1 513 ? -83.651 -31.641 -4.991 1.00 31.01 513 A 1 ATOM 3776 C CA . GLN A 1 513 ? -83.952 -30.232 -5.259 1.00 32.69 513 A 1 ATOM 3777 C C . GLN A 1 513 ? -84.363 -29.458 -3.998 1.00 31.98 513 A 1 ATOM 3778 O O . GLN A 1 513 ? -85.373 -28.761 -4.022 1.00 30.61 513 A 1 ATOM 3779 C CB . GLN A 1 513 ? -85.086 -30.136 -6.292 1.00 31.07 513 A 1 ATOM 3780 C CG . GLN A 1 513 ? -84.746 -30.596 -7.700 1.00 30.03 513 A 1 ATOM 3781 C CD . GLN A 1 513 ? -85.937 -30.390 -8.648 1.00 28.53 513 A 1 ATOM 3782 O OE1 . GLN A 1 513 ? -87.088 -30.288 -8.262 1.00 27.90 513 A 1 ATOM 3783 N NE2 . GLN A 1 513 ? -85.700 -30.337 -9.943 1.00 28.93 513 A 1 ATOM 3784 N N . ASN A 1 514 ? -83.675 -29.606 -2.883 1.00 30.79 514 A 1 ATOM 3785 C CA . ASN A 1 514 ? -84.110 -28.878 -1.693 1.00 32.87 514 A 1 ATOM 3786 C C . ASN A 1 514 ? -84.200 -27.382 -2.008 1.00 31.68 514 A 1 ATOM 3787 O O . ASN A 1 514 ? -83.205 -26.782 -2.415 1.00 29.88 514 A 1 ATOM 3788 C CB . ASN A 1 514 ? -83.217 -29.193 -0.482 1.00 30.53 514 A 1 ATOM 3789 C CG . ASN A 1 514 ? -83.813 -30.279 0.402 1.00 27.45 514 A 1 ATOM 3790 O OD1 . ASN A 1 514 ? -84.971 -30.639 0.313 1.00 27.42 514 A 1 ATOM 3791 N ND2 . ASN A 1 514 ? -83.033 -30.810 1.316 1.00 28.32 514 A 1 ATOM 3792 N N . PRO A 1 515 ? -85.399 -26.807 -1.891 1.00 29.95 515 A 1 ATOM 3793 C CA . PRO A 1 515 ? -85.658 -25.463 -2.374 1.00 31.25 515 A 1 ATOM 3794 C C . PRO A 1 515 ? -84.868 -24.472 -1.526 1.00 31.94 515 A 1 ATOM 3795 O O . PRO A 1 515 ? -85.104 -24.347 -0.325 1.00 29.58 515 A 1 ATOM 3796 C CB . PRO A 1 515 ? -87.175 -25.280 -2.275 1.00 27.83 515 A 1 ATOM 3797 C CG . PRO A 1 515 ? -87.583 -26.230 -1.154 1.00 27.27 515 A 1 ATOM 3798 C CD . PRO A 1 515 ? -86.590 -27.377 -1.282 1.00 30.93 515 A 1 ATOM 3799 N N . ALA A 1 516 ? -83.938 -23.796 -2.159 1.00 30.33 516 A 1 ATOM 3800 C CA . ALA A 1 516 ? -83.208 -22.720 -1.505 1.00 31.52 516 A 1 ATOM 3801 C C . ALA A 1 516 ? -84.221 -21.654 -1.081 1.00 31.96 516 A 1 ATOM 3802 O O . ALA A 1 516 ? -84.891 -21.057 -1.921 1.00 30.33 516 A 1 ATOM 3803 C CB . ALA A 1 516 ? -82.138 -22.180 -2.457 1.00 29.05 516 A 1 ATOM 3804 N N . GLY A 1 517 ? -84.381 -21.490 0.220 1.00 29.28 517 A 1 ATOM 3805 C CA . GLY A 1 517 ? -85.328 -20.538 0.791 1.00 30.10 517 A 1 ATOM 3806 C C . GLY A 1 517 ? -85.058 -19.121 0.293 1.00 30.29 517 A 1 ATOM 3807 O O . GLY A 1 517 ? -83.925 -18.791 -0.052 1.00 28.66 517 A 1 ATOM 3808 N N . PRO A 1 518 ? -86.108 -18.297 0.236 1.00 29.39 518 A 1 ATOM 3809 C CA . PRO A 1 518 ? -86.013 -16.972 -0.358 1.00 30.82 518 A 1 ATOM 3810 C C . PRO A 1 518 ? -85.014 -16.127 0.429 1.00 31.91 518 A 1 ATOM 3811 O O . PRO A 1 518 ? -85.196 -15.880 1.618 1.00 29.58 518 A 1 ATOM 3812 C CB . PRO A 1 518 ? -87.437 -16.404 -0.322 1.00 27.38 518 A 1 ATOM 3813 C CG . PRO A 1 518 ? -88.090 -17.137 0.844 1.00 27.34 518 A 1 ATOM 3814 C CD . PRO A 1 518 ? -87.426 -18.511 0.815 1.00 32.49 518 A 1 ATOM 3815 N N . VAL A 1 519 ? -83.956 -15.703 -0.251 1.00 28.49 519 A 1 ATOM 3816 C CA . VAL A 1 519 ? -82.961 -14.797 0.327 1.00 29.32 519 A 1 ATOM 3817 C C . VAL A 1 519 ? -83.658 -13.466 0.567 1.00 29.40 519 A 1 ATOM 3818 O O . VAL A 1 519 ? -83.963 -12.745 -0.379 1.00 28.29 519 A 1 ATOM 3819 C CB . VAL A 1 519 ? -81.725 -14.658 -0.578 1.00 27.23 519 A 1 ATOM 3820 C CG1 . VAL A 1 519 ? -80.675 -13.747 0.053 1.00 24.53 519 A 1 ATOM 3821 C CG2 . VAL A 1 519 ? -81.072 -16.023 -0.837 1.00 27.13 519 A 1 ATOM 3822 N N . ALA A 1 520 ? -83.991 -13.196 1.824 1.00 27.84 520 A 1 ATOM 3823 C CA . ALA A 1 520 ? -84.724 -12.000 2.200 1.00 29.52 520 A 1 ATOM 3824 C C . ALA A 1 520 ? -83.931 -10.757 1.785 1.00 29.59 520 A 1 ATOM 3825 O O . ALA A 1 520 ? -82.766 -10.595 2.132 1.00 28.36 520 A 1 ATOM 3826 C CB . ALA A 1 520 ? -85.012 -12.038 3.700 1.00 27.25 520 A 1 ATOM 3827 N N . SER A 1 521 ? -84.611 -9.899 1.044 1.00 27.49 521 A 1 ATOM 3828 C CA . SER A 1 521 ? -84.088 -8.616 0.589 1.00 28.43 521 A 1 ATOM 3829 C C . SER A 1 521 ? -83.900 -7.686 1.782 1.00 27.77 521 A 1 ATOM 3830 O O . SER A 1 521 ? -84.863 -7.072 2.237 1.00 26.56 521 A 1 ATOM 3831 C CB . SER A 1 521 ? -85.064 -8.013 -0.425 1.00 26.53 521 A 1 ATOM 3832 O OG . SER A 1 521 ? -86.364 -7.947 0.129 1.00 25.01 521 A 1 ATOM 3833 N N . ALA A 1 522 ? -82.692 -7.619 2.314 1.00 27.15 522 A 1 ATOM 3834 C CA . ALA A 1 522 ? -82.400 -6.721 3.428 1.00 28.13 522 A 1 ATOM 3835 C C . ALA A 1 522 ? -82.716 -5.270 3.023 1.00 27.83 522 A 1 ATOM 3836 O O . ALA A 1 522 ? -82.298 -4.839 1.950 1.00 26.67 522 A 1 ATOM 3837 C CB . ALA A 1 522 ? -80.948 -6.911 3.862 1.00 26.26 522 A 1 ATOM 3838 N N . PRO A 1 523 ? -83.487 -4.539 3.828 1.00 25.77 523 A 1 ATOM 3839 C CA . PRO A 1 523 ? -84.083 -3.278 3.409 1.00 28.44 523 A 1 ATOM 3840 C C . PRO A 1 523 ? -83.072 -2.129 3.345 1.00 29.55 523 A 1 ATOM 3841 O O . PRO A 1 523 ? -82.092 -2.081 4.081 1.00 27.63 523 A 1 ATOM 3842 C CB . PRO A 1 523 ? -85.212 -3.017 4.410 1.00 25.58 523 A 1 ATOM 3843 C CG . PRO A 1 523 ? -84.728 -3.726 5.672 1.00 25.13 523 A 1 ATOM 3844 C CD . PRO A 1 523 ? -83.972 -4.933 5.135 1.00 29.69 523 A 1 ATOM 3845 N N . GLU A 1 524 ? -83.410 -1.165 2.500 1.00 27.22 524 A 1 ATOM 3846 C CA . GLU A 1 524 ? -82.651 0.057 2.187 1.00 28.44 524 A 1 ATOM 3847 C C . GLU A 1 524 ? -82.673 1.126 3.305 1.00 27.53 524 A 1 ATOM 3848 O O . GLU A 1 524 ? -83.060 2.264 3.053 1.00 27.07 524 A 1 ATOM 3849 C CB . GLU A 1 524 ? -83.230 0.693 0.904 1.00 27.45 524 A 1 ATOM 3850 C CG . GLU A 1 524 ? -83.089 -0.111 -0.387 1.00 26.24 524 A 1 ATOM 3851 C CD . GLU A 1 524 ? -83.701 0.624 -1.597 1.00 25.99 524 A 1 ATOM 3852 O OE1 . GLU A 1 524 ? -83.163 0.448 -2.717 1.00 24.04 524 A 1 ATOM 3853 O OE2 . GLU A 1 524 ? -84.723 1.324 -1.421 1.00 27.95 524 A 1 ATOM 3854 N N . LEU A 1 525 ? -82.338 0.816 4.537 1.00 26.09 525 A 1 ATOM 3855 C CA . LEU A 1 525 ? -82.512 1.792 5.621 1.00 29.50 525 A 1 ATOM 3856 C C . LEU A 1 525 ? -81.781 3.113 5.329 1.00 28.60 525 A 1 ATOM 3857 O O . LEU A 1 525 ? -80.562 3.213 5.391 1.00 27.88 525 A 1 ATOM 3858 C CB . LEU A 1 525 ? -82.118 1.178 6.974 1.00 28.65 525 A 1 ATOM 3859 C CG . LEU A 1 525 ? -83.289 0.480 7.688 1.00 26.46 525 A 1 ATOM 3860 C CD1 . LEU A 1 525 ? -82.786 -0.391 8.831 1.00 26.65 525 A 1 ATOM 3861 C CD2 . LEU A 1 525 ? -84.290 1.498 8.266 1.00 30.18 525 A 1 ATOM 3862 N N . GLU A 1 526 ? -82.594 4.136 5.048 1.00 28.74 526 A 1 ATOM 3863 C CA . GLU A 1 526 ? -82.202 5.459 4.534 1.00 29.92 526 A 1 ATOM 3864 C C . GLU A 1 526 ? -81.546 6.412 5.553 1.00 28.46 526 A 1 ATOM 3865 O O . GLU A 1 526 ? -81.438 7.594 5.229 1.00 28.00 526 A 1 ATOM 3866 C CB . GLU A 1 526 ? -83.458 6.181 4.016 1.00 28.96 526 A 1 ATOM 3867 C CG . GLU A 1 526 ? -84.032 5.731 2.670 1.00 27.42 526 A 1 ATOM 3868 C CD . GLU A 1 526 ? -85.100 6.728 2.169 1.00 26.65 526 A 1 ATOM 3869 O OE1 . GLU A 1 526 ? -85.234 6.893 0.936 1.00 24.36 526 A 1 ATOM 3870 O OE2 . GLU A 1 526 ? -85.770 7.386 3.010 1.00 28.83 526 A 1 ATOM 3871 N N . SER A 1 527 ? -81.227 6.000 6.763 1.00 27.36 527 A 1 ATOM 3872 C CA . SER A 1 527 ? -81.226 6.914 7.913 1.00 28.96 527 A 1 ATOM 3873 C C . SER A 1 527 ? -80.440 8.204 7.673 1.00 28.09 527 A 1 ATOM 3874 O O . SER A 1 527 ? -79.235 8.207 7.450 1.00 26.87 527 A 1 ATOM 3875 C CB . SER A 1 527 ? -80.777 6.228 9.204 1.00 27.74 527 A 1 ATOM 3876 O OG . SER A 1 527 ? -79.436 5.810 9.133 1.00 25.94 527 A 1 ATOM 3877 N N . LYS A 1 528 ? -81.196 9.304 7.735 1.00 29.13 528 A 1 ATOM 3878 C CA . LYS A 1 528 ? -80.840 10.639 7.237 1.00 31.67 528 A 1 ATOM 3879 C C . LYS A 1 528 ? -80.005 11.492 8.189 1.00 29.95 528 A 1 ATOM 3880 O O . LYS A 1 528 ? -79.963 12.697 7.954 1.00 28.29 528 A 1 ATOM 3881 C CB . LYS A 1 528 ? -82.141 11.398 6.933 1.00 30.41 528 A 1 ATOM 3882 C CG . LYS A 1 528 ? -82.713 11.156 5.538 1.00 28.70 528 A 1 ATOM 3883 C CD . LYS A 1 528 ? -83.948 12.031 5.343 1.00 27.68 528 A 1 ATOM 3884 C CE . LYS A 1 528 ? -84.472 11.873 3.920 1.00 24.35 528 A 1 ATOM 3885 N NZ . LYS A 1 528 ? -85.752 12.569 3.707 1.00 23.69 528 A 1 ATOM 3886 N N . GLU A 1 529 ? -79.489 10.947 9.295 1.00 28.25 529 A 1 ATOM 3887 C CA . GLU A 1 529 ? -79.249 11.785 10.467 1.00 29.31 529 A 1 ATOM 3888 C C . GLU A 1 529 ? -78.421 13.032 10.174 1.00 28.00 529 A 1 ATOM 3889 O O . GLU A 1 529 ? -77.317 13.016 9.631 1.00 27.43 529 A 1 ATOM 3890 C CB . GLU A 1 529 ? -78.712 10.997 11.664 1.00 28.73 529 A 1 ATOM 3891 C CG . GLU A 1 529 ? -79.848 10.299 12.421 1.00 26.87 529 A 1 ATOM 3892 C CD . GLU A 1 529 ? -79.433 9.729 13.785 1.00 25.82 529 A 1 ATOM 3893 O OE1 . GLU A 1 529 ? -80.349 9.367 14.558 1.00 24.42 529 A 1 ATOM 3894 O OE2 . GLU A 1 529 ? -78.209 9.650 14.045 1.00 28.36 529 A 1 ATOM 3895 N N . SER A 1 530 ? -79.050 14.123 10.555 1.00 28.29 530 A 1 ATOM 3896 C CA . SER A 1 530 ? -78.613 15.492 10.329 1.00 28.76 530 A 1 ATOM 3897 C C . SER A 1 530 ? -77.534 15.867 11.333 1.00 27.26 530 A 1 ATOM 3898 O O . SER A 1 530 ? -77.853 16.440 12.374 1.00 26.16 530 A 1 ATOM 3899 C CB . SER A 1 530 ? -79.824 16.416 10.475 1.00 27.56 530 A 1 ATOM 3900 O OG . SER A 1 530 ? -80.413 16.275 11.756 1.00 25.73 530 A 1 ATOM 3901 N N . VAL A 1 531 ? -76.297 15.545 11.045 1.00 25.42 531 A 1 ATOM 3902 C CA . VAL A 1 531 ? -75.205 16.004 11.902 1.00 27.29 531 A 1 ATOM 3903 C C . VAL A 1 531 ? -75.172 17.529 11.848 1.00 26.83 531 A 1 ATOM 3904 O O . VAL A 1 531 ? -74.854 18.117 10.816 1.00 25.38 531 A 1 ATOM 3905 C CB . VAL A 1 531 ? -73.855 15.366 11.530 1.00 25.57 531 A 1 ATOM 3906 C CG1 . VAL A 1 531 ? -72.772 15.768 12.529 1.00 22.96 531 A 1 ATOM 3907 C CG2 . VAL A 1 531 ? -73.949 13.833 11.538 1.00 26.33 531 A 1 ATOM 3908 N N . LEU A 1 532 ? -75.554 18.136 12.962 1.00 20.50 532 A 1 ATOM 3909 C CA . LEU A 1 532 ? -75.411 19.558 13.257 1.00 21.65 532 A 1 ATOM 3910 C C . LEU A 1 532 ? -73.948 19.909 13.514 1.00 20.20 532 A 1 ATOM 3911 O O . LEU A 1 532 ? -73.240 19.083 14.117 1.00 17.41 532 A 1 ATOM 3912 C CB . LEU A 1 532 ? -76.272 19.941 14.478 1.00 20.16 532 A 1 ATOM 3913 C CG . LEU A 1 532 ? -77.697 20.387 14.148 1.00 18.96 532 A 1 ATOM 3914 C CD1 . LEU A 1 532 ? -78.534 20.425 15.424 1.00 19.16 532 A 1 ATOM 3915 C CD2 . LEU A 1 532 ? -77.715 21.792 13.534 1.00 21.17 532 A 1 ATOM 3916 O OXT . LEU A 1 532 ? -73.594 21.060 13.115 1.00 18.77 532 A 1 ATOM 3917 N N . MET B 2 1 ? -45.775 31.625 22.385 1.00 19.55 1 B 1 ATOM 3918 C CA . MET B 2 1 ? -45.381 32.090 23.724 1.00 25.30 1 B 1 ATOM 3919 C C . MET B 2 1 ? -44.897 30.977 24.650 1.00 25.88 1 B 1 ATOM 3920 O O . MET B 2 1 ? -44.643 31.274 25.810 1.00 24.56 1 B 1 ATOM 3921 C CB . MET B 2 1 ? -46.538 32.827 24.416 1.00 24.72 1 B 1 ATOM 3922 C CG . MET B 2 1 ? -46.664 34.298 24.011 1.00 22.88 1 B 1 ATOM 3923 S SD . MET B 2 1 ? -48.001 35.118 24.931 1.00 21.07 1 B 1 ATOM 3924 C CE . MET B 2 1 ? -47.728 36.844 24.470 1.00 18.79 1 B 1 ATOM 3925 N N . GLU B 2 2 ? -44.843 29.723 24.192 1.00 24.22 2 B 1 ATOM 3926 C CA . GLU B 2 2 ? -44.587 28.599 25.092 1.00 27.58 2 B 1 ATOM 3927 C C . GLU B 2 2 ? -43.240 28.773 25.783 1.00 27.03 2 B 1 ATOM 3928 O O . GLU B 2 2 ? -42.194 28.862 25.150 1.00 26.30 2 B 1 ATOM 3929 C CB . GLU B 2 2 ? -44.713 27.267 24.355 1.00 26.94 2 B 1 ATOM 3930 C CG . GLU B 2 2 ? -46.190 26.954 24.078 1.00 25.49 2 B 1 ATOM 3931 C CD . GLU B 2 2 ? -46.413 25.590 23.427 1.00 24.24 2 B 1 ATOM 3932 O OE1 . GLU B 2 2 ? -47.538 25.074 23.596 1.00 21.86 2 B 1 ATOM 3933 O OE2 . GLU B 2 2 ? -45.476 25.103 22.756 1.00 26.71 2 B 1 ATOM 3934 N N . LYS B 2 3 ? -43.330 28.931 27.102 1.00 26.15 3 B 1 ATOM 3935 C CA . LYS B 2 3 ? -42.182 29.158 27.962 1.00 29.89 3 B 1 ATOM 3936 C C . LYS B 2 3 ? -41.357 27.885 27.933 1.00 28.93 3 B 1 ATOM 3937 O O . LYS B 2 3 ? -41.728 26.909 28.576 1.00 26.97 3 B 1 ATOM 3938 C CB . LYS B 2 3 ? -42.636 29.473 29.391 1.00 28.55 3 B 1 ATOM 3939 C CG . LYS B 2 3 ? -43.209 30.890 29.557 1.00 26.68 3 B 1 ATOM 3940 C CD . LYS B 2 3 ? -43.635 31.114 31.010 1.00 25.41 3 B 1 ATOM 3941 C CE . LYS B 2 3 ? -44.081 32.559 31.237 1.00 22.97 3 B 1 ATOM 3942 N NZ . LYS B 2 3 ? -44.490 32.791 32.632 1.00 22.07 3 B 1 ATOM 3943 N N . SER B 2 4 ? -40.271 27.905 27.181 1.00 25.62 4 B 1 ATOM 3944 C CA . SER B 2 4 ? -39.253 26.875 27.289 1.00 26.85 4 B 1 ATOM 3945 C C . SER B 2 4 ? -38.835 26.819 28.748 1.00 26.13 4 B 1 ATOM 3946 O O . SER B 2 4 ? -38.232 27.767 29.252 1.00 24.76 4 B 1 ATOM 3947 C CB . SER B 2 4 ? -38.061 27.188 26.377 1.00 25.12 4 B 1 ATOM 3948 O OG . SER B 2 4 ? -37.561 28.491 26.620 1.00 23.17 4 B 1 ATOM 3949 N N . ASN B 2 5 ? -39.240 25.765 29.438 1.00 26.69 5 B 1 ATOM 3950 C CA . ASN B 2 5 ? -38.815 25.529 30.804 1.00 30.23 5 B 1 ATOM 3951 C C . ASN B 2 5 ? -37.310 25.295 30.750 1.00 29.59 5 B 1 ATOM 3952 O O . ASN B 2 5 ? -36.846 24.187 30.507 1.00 27.50 5 B 1 ATOM 3953 C CB . ASN B 2 5 ? -39.587 24.344 31.414 1.00 28.46 5 B 1 ATOM 3954 C CG . ASN B 2 5 ? -40.893 24.737 32.094 1.00 25.24 5 B 1 ATOM 3955 O OD1 . ASN B 2 5 ? -41.120 25.867 32.486 1.00 24.56 5 B 1 ATOM 3956 N ND2 . ASN B 2 5 ? -41.780 23.790 32.304 1.00 25.95 5 B 1 ATOM 3957 N N . GLU B 2 6 ? -36.577 26.374 30.923 1.00 26.60 6 B 1 ATOM 3958 C CA . GLU B 2 6 ? -35.170 26.327 31.259 1.00 27.76 6 B 1 ATOM 3959 C C . GLU B 2 6 ? -35.086 25.648 32.622 1.00 26.71 6 B 1 ATOM 3960 O O . GLU B 2 6 ? -35.125 26.294 33.665 1.00 25.85 6 B 1 ATOM 3961 C CB . GLU B 2 6 ? -34.558 27.734 31.294 1.00 26.62 6 B 1 ATOM 3962 C CG . GLU B 2 6 ? -34.399 28.371 29.909 1.00 25.22 6 B 1 ATOM 3963 C CD . GLU B 2 6 ? -33.743 29.758 29.961 1.00 23.93 6 B 1 ATOM 3964 O OE1 . GLU B 2 6 ? -33.252 30.202 28.899 1.00 22.41 6 B 1 ATOM 3965 O OE2 . GLU B 2 6 ? -33.741 30.392 31.046 1.00 26.40 6 B 1 ATOM 3966 N N . THR B 2 7 ? -35.059 24.326 32.601 1.00 26.16 7 B 1 ATOM 3967 C CA . THR B 2 7 ? -34.680 23.564 33.777 1.00 26.87 7 B 1 ATOM 3968 C C . THR B 2 7 ? -33.229 23.922 34.046 1.00 26.26 7 B 1 ATOM 3969 O O . THR B 2 7 ? -32.312 23.317 33.498 1.00 24.78 7 B 1 ATOM 3970 C CB . THR B 2 7 ? -34.872 22.056 33.585 1.00 24.93 7 B 1 ATOM 3971 O OG1 . THR B 2 7 ? -34.428 21.641 32.318 1.00 23.28 7 B 1 ATOM 3972 C CG2 . THR B 2 7 ? -36.347 21.661 33.703 1.00 23.90 7 B 1 ATOM 3973 N N . ASN B 2 8 ? -33.061 24.967 34.834 1.00 25.44 8 B 1 ATOM 3974 C CA . ASN B 2 8 ? -31.788 25.332 35.421 1.00 26.49 8 B 1 ATOM 3975 C C . ASN B 2 8 ? -31.337 24.125 36.233 1.00 25.80 8 B 1 ATOM 3976 O O . ASN B 2 8 ? -31.735 23.958 37.385 1.00 24.64 8 B 1 ATOM 3977 C CB . ASN B 2 8 ? -31.960 26.583 36.299 1.00 24.99 8 B 1 ATOM 3978 C CG . ASN B 2 8 ? -31.810 27.888 35.530 1.00 21.98 8 B 1 ATOM 3979 O OD1 . ASN B 2 8 ? -31.047 28.003 34.594 1.00 21.72 8 B 1 ATOM 3980 N ND2 . ASN B 2 8 ? -32.493 28.927 35.943 1.00 23.03 8 B 1 ATOM 3981 N N . GLY B 2 9 ? -30.590 23.259 35.582 1.00 26.90 9 B 1 ATOM 3982 C CA . GLY B 2 9 ? -29.931 22.167 36.263 1.00 28.18 9 B 1 ATOM 3983 C C . GLY B 2 9 ? -29.021 22.805 37.291 1.00 28.19 9 B 1 ATOM 3984 O O . GLY B 2 9 ? -27.975 23.340 36.929 1.00 26.58 9 B 1 ATOM 3985 N N . TYR B 2 10 ? -29.491 22.822 38.531 1.00 24.46 10 B 1 ATOM 3986 C CA . TYR B 2 10 ? -28.668 23.234 39.647 1.00 26.08 10 B 1 ATOM 3987 C C . TYR B 2 10 ? -27.453 22.320 39.622 1.00 25.09 10 B 1 ATOM 3988 O O . TYR B 2 10 ? -27.548 21.139 39.930 1.00 24.08 10 B 1 ATOM 3989 C CB . TYR B 2 10 ? -29.449 23.127 40.960 1.00 25.11 10 B 1 ATOM 3990 C CG . TYR B 2 10 ? -30.255 24.369 41.294 1.00 24.33 10 B 1 ATOM 3991 C CD1 . TYR B 2 10 ? -29.723 25.323 42.183 1.00 23.90 10 B 1 ATOM 3992 C CD2 . TYR B 2 10 ? -31.523 24.582 40.727 1.00 24.48 10 B 1 ATOM 3993 C CE1 . TYR B 2 10 ? -30.458 26.474 42.511 1.00 22.52 10 B 1 ATOM 3994 C CE2 . TYR B 2 10 ? -32.261 25.736 41.042 1.00 24.30 10 B 1 ATOM 3995 C CZ . TYR B 2 10 ? -31.728 26.679 41.940 1.00 24.87 10 B 1 ATOM 3996 O OH . TYR B 2 10 ? -32.448 27.801 42.264 1.00 25.72 10 B 1 ATOM 3997 N N . LEU B 2 11 ? -26.337 22.870 39.166 1.00 24.49 11 B 1 ATOM 3998 C CA . LEU B 2 11 ? -25.037 22.263 39.389 1.00 27.38 11 B 1 ATOM 3999 C C . LEU B 2 11 ? -24.870 22.197 40.899 1.00 27.00 11 B 1 ATOM 4000 O O . LEU B 2 11 ? -24.540 23.200 41.533 1.00 26.30 11 B 1 ATOM 4001 C CB . LEU B 2 11 ? -23.936 23.099 38.722 1.00 26.18 11 B 1 ATOM 4002 C CG . LEU B 2 11 ? -23.709 22.749 37.241 1.00 24.02 11 B 1 ATOM 4003 C CD1 . LEU B 2 11 ? -22.913 23.851 36.549 1.00 23.61 11 B 1 ATOM 4004 C CD2 . LEU B 2 11 ? -22.936 21.432 37.098 1.00 27.10 11 B 1 ATOM 4005 N N . ASP B 2 12 ? -25.207 21.042 41.438 1.00 29.01 12 B 1 ATOM 4006 C CA . ASP B 2 12 ? -25.151 20.833 42.868 1.00 30.49 12 B 1 ATOM 4007 C C . ASP B 2 12 ? -23.698 21.016 43.284 1.00 29.33 12 B 1 ATOM 4008 O O . ASP B 2 12 ? -22.797 20.306 42.831 1.00 28.07 12 B 1 ATOM 4009 C CB . ASP B 2 12 ? -25.763 19.474 43.232 1.00 28.35 12 B 1 ATOM 4010 C CG . ASP B 2 12 ? -26.401 19.450 44.620 1.00 25.49 12 B 1 ATOM 4011 O OD1 . ASP B 2 12 ? -26.250 20.452 45.355 1.00 25.48 12 B 1 ATOM 4012 O OD2 . ASP B 2 12 ? -27.034 18.423 44.940 1.00 27.37 12 B 1 ATOM 4013 N N . SER B 2 13 ? -23.467 22.055 44.032 1.00 29.64 13 B 1 ATOM 4014 C CA . SER B 2 13 ? -22.135 22.452 44.465 1.00 30.84 13 B 1 ATOM 4015 C C . SER B 2 13 ? -21.684 21.499 45.558 1.00 29.95 13 B 1 ATOM 4016 O O . SER B 2 13 ? -21.697 21.852 46.735 1.00 28.75 13 B 1 ATOM 4017 C CB . SER B 2 13 ? -22.124 23.919 44.913 1.00 28.62 13 B 1 ATOM 4018 O OG . SER B 2 13 ? -22.992 24.128 46.005 1.00 27.55 13 B 1 ATOM 4019 N N . ALA B 2 14 ? -21.352 20.280 45.162 1.00 29.88 14 B 1 ATOM 4020 C CA . ALA B 2 14 ? -20.803 19.299 46.073 1.00 33.21 14 B 1 ATOM 4021 C C . ALA B 2 14 ? -19.621 19.951 46.789 1.00 33.07 14 B 1 ATOM 4022 O O . ALA B 2 14 ? -18.660 20.387 46.153 1.00 31.93 14 B 1 ATOM 4023 C CB . ALA B 2 14 ? -20.407 18.044 45.299 1.00 30.80 14 B 1 ATOM 4024 N N . GLN B 2 15 ? -19.757 20.062 48.097 1.00 30.33 15 B 1 ATOM 4025 C CA . GLN B 2 15 ? -18.759 20.698 48.942 1.00 32.94 15 B 1 ATOM 4026 C C . GLN B 2 15 ? -17.441 19.967 48.737 1.00 32.32 15 B 1 ATOM 4027 O O . GLN B 2 15 ? -17.275 18.832 49.177 1.00 30.89 15 B 1 ATOM 4028 C CB . GLN B 2 15 ? -19.180 20.645 50.413 1.00 30.73 15 B 1 ATOM 4029 C CG . GLN B 2 15 ? -20.269 21.660 50.777 1.00 29.53 15 B 1 ATOM 4030 C CD . GLN B 2 15 ? -20.625 21.627 52.269 1.00 27.20 15 B 1 ATOM 4031 O OE1 . GLN B 2 15 ? -20.300 20.722 53.012 1.00 27.97 15 B 1 ATOM 4032 N NE2 . GLN B 2 15 ? -21.313 22.636 52.759 1.00 28.83 15 B 1 ATOM 4033 N N . ALA B 2 16 ? -16.523 20.624 48.045 1.00 32.66 16 B 1 ATOM 4034 C CA . ALA B 2 16 ? -15.163 20.138 47.957 1.00 34.88 16 B 1 ATOM 4035 C C . ALA B 2 16 ? -14.641 20.072 49.391 1.00 34.96 16 B 1 ATOM 4036 O O . ALA B 2 16 ? -14.427 21.104 50.025 1.00 33.36 16 B 1 ATOM 4037 C CB . ALA B 2 16 ? -14.349 21.072 47.061 1.00 32.41 16 B 1 ATOM 4038 N N . GLY B 2 17 ? -14.525 18.859 49.901 1.00 32.52 17 B 1 ATOM 4039 C CA . GLY B 2 17 ? -14.000 18.634 51.242 1.00 33.92 17 B 1 ATOM 4040 C C . GLY B 2 17 ? -12.657 19.338 51.387 1.00 33.35 17 B 1 ATOM 4041 O O . GLY B 2 17 ? -11.939 19.489 50.395 1.00 31.72 17 B 1 ATOM 4042 N N . PRO B 2 18 ? -12.329 19.804 52.593 1.00 32.46 18 B 1 ATOM 4043 C CA . PRO B 2 18 ? -11.164 20.646 52.801 1.00 34.26 18 B 1 ATOM 4044 C C . PRO B 2 18 ? -9.933 19.927 52.266 1.00 34.88 18 B 1 ATOM 4045 O O . PRO B 2 18 ? -9.619 18.812 52.685 1.00 32.75 18 B 1 ATOM 4046 C CB . PRO B 2 18 ? -11.104 20.904 54.310 1.00 30.82 18 B 1 ATOM 4047 C CG . PRO B 2 18 ? -11.888 19.745 54.912 1.00 30.55 18 B 1 ATOM 4048 C CD . PRO B 2 18 ? -12.949 19.451 53.861 1.00 35.00 18 B 1 ATOM 4049 N N . ALA B 2 19 ? -9.279 20.569 51.301 1.00 33.07 19 B 1 ATOM 4050 C CA . ALA B 2 19 ? -8.046 20.051 50.747 1.00 34.92 19 B 1 ATOM 4051 C C . ALA B 2 19 ? -7.089 19.818 51.913 1.00 34.91 19 B 1 ATOM 4052 O O . ALA B 2 19 ? -6.792 20.746 52.663 1.00 33.32 19 B 1 ATOM 4053 C CB . ALA B 2 19 ? -7.496 21.045 49.724 1.00 32.27 19 B 1 ATOM 4054 N N . ALA B 2 20 ? -6.668 18.576 52.085 1.00 33.58 20 B 1 ATOM 4055 C CA . ALA B 2 20 ? -5.753 18.221 53.158 1.00 36.21 20 B 1 ATOM 4056 C C . ALA B 2 20 ? -4.543 19.150 53.081 1.00 36.41 20 B 1 ATOM 4057 O O . ALA B 2 20 ? -3.997 19.380 51.999 1.00 34.87 20 B 1 ATOM 4058 C CB . ALA B 2 20 ? -5.369 16.749 53.044 1.00 33.90 20 B 1 ATOM 4059 N N . GLY B 2 21 ? -4.186 19.722 54.224 1.00 33.43 21 B 1 ATOM 4060 C CA . GLY B 2 21 ? -3.172 20.766 54.297 1.00 35.36 21 B 1 ATOM 4061 C C . GLY B 2 21 ? -1.884 20.331 53.603 1.00 35.43 21 B 1 ATOM 4062 O O . GLY B 2 21 ? -1.562 19.144 53.576 1.00 33.47 21 B 1 ATOM 4063 N N . PRO B 2 22 ? -1.131 21.285 53.039 1.00 37.13 22 B 1 ATOM 4064 C CA . PRO B 2 22 ? 0.089 20.979 52.316 1.00 38.32 22 B 1 ATOM 4065 C C . PRO B 2 22 ? 1.036 20.250 53.266 1.00 39.17 22 B 1 ATOM 4066 O O . PRO B 2 22 ? 1.543 20.839 54.221 1.00 36.82 22 B 1 ATOM 4067 C CB . PRO B 2 22 ? 0.622 22.331 51.826 1.00 35.20 22 B 1 ATOM 4068 C CG . PRO B 2 22 ? 0.033 23.341 52.806 1.00 35.42 22 B 1 ATOM 4069 C CD . PRO B 2 22 ? -1.316 22.727 53.174 1.00 39.54 22 B 1 ATOM 4070 N N . GLY B 2 23 ? 1.217 18.958 53.020 1.00 39.49 23 B 1 ATOM 4071 C CA . GLY B 2 23 ? 2.157 18.168 53.802 1.00 41.82 23 B 1 ATOM 4072 C C . GLY B 2 23 ? 3.516 18.848 53.754 1.00 41.97 23 B 1 ATOM 4073 O O . GLY B 2 23 ? 3.936 19.298 52.686 1.00 39.74 23 B 1 ATOM 4074 N N . ALA B 2 24 ? 4.163 18.961 54.907 1.00 39.88 24 B 1 ATOM 4075 C CA . ALA B 2 24 ? 5.349 19.787 55.070 1.00 42.77 24 B 1 ATOM 4076 C C . ALA B 2 24 ? 6.386 19.483 53.973 1.00 43.14 24 B 1 ATOM 4077 O O . ALA B 2 24 ? 6.811 18.339 53.827 1.00 40.61 24 B 1 ATOM 4078 C CB . ALA B 2 24 ? 5.918 19.567 56.475 1.00 39.33 24 B 1 ATOM 4079 N N . PRO B 2 25 ? 6.808 20.494 53.210 1.00 44.45 25 B 1 ATOM 4080 C CA . PRO B 2 25 ? 7.642 20.295 52.023 1.00 45.93 25 B 1 ATOM 4081 C C . PRO B 2 25 ? 9.037 19.764 52.347 1.00 47.02 25 B 1 ATOM 4082 O O . PRO B 2 25 ? 9.731 19.250 51.476 1.00 44.27 25 B 1 ATOM 4083 C CB . PRO B 2 25 ? 7.697 21.674 51.357 1.00 42.79 25 B 1 ATOM 4084 C CG . PRO B 2 25 ? 7.459 22.655 52.505 1.00 42.79 25 B 1 ATOM 4085 C CD . PRO B 2 25 ? 6.494 21.909 53.400 1.00 46.03 25 B 1 ATOM 4086 N N . GLY B 2 26 ? 9.440 19.937 53.608 1.00 51.19 26 B 1 ATOM 4087 C CA . GLY B 2 26 ? 10.816 19.712 54.035 1.00 53.67 26 B 1 ATOM 4088 C C . GLY B 2 26 ? 11.233 18.266 54.254 1.00 54.79 26 B 1 ATOM 4089 O O . GLY B 2 26 ? 12.431 18.008 54.391 1.00 50.44 26 B 1 ATOM 4090 N N . THR B 2 27 ? 10.302 17.326 54.330 1.00 56.39 27 B 1 ATOM 4091 C CA . THR B 2 27 ? 10.673 15.956 54.681 1.00 59.61 27 B 1 ATOM 4092 C C . THR B 2 27 ? 11.399 15.265 53.529 1.00 60.73 27 B 1 ATOM 4093 O O . THR B 2 27 ? 10.960 15.280 52.379 1.00 56.15 27 B 1 ATOM 4094 C CB . THR B 2 27 ? 9.479 15.130 55.179 1.00 54.47 27 B 1 ATOM 4095 O OG1 . THR B 2 27 ? 8.391 15.232 54.297 1.00 49.82 27 B 1 ATOM 4096 C CG2 . THR B 2 27 ? 8.996 15.602 56.552 1.00 49.18 27 B 1 ATOM 4097 N N . ALA B 2 28 ? 12.490 14.610 53.858 1.00 62.36 28 B 1 ATOM 4098 C CA . ALA B 2 28 ? 13.319 13.883 52.895 1.00 67.91 28 B 1 ATOM 4099 C C . ALA B 2 28 ? 12.517 12.859 52.074 1.00 70.39 28 B 1 ATOM 4100 O O . ALA B 2 28 ? 12.751 12.692 50.879 1.00 66.59 28 B 1 ATOM 4101 C CB . ALA B 2 28 ? 14.457 13.202 53.666 1.00 64.30 28 B 1 ATOM 4102 N N . ALA B 2 29 ? 11.506 12.244 52.685 1.00 65.57 29 B 1 ATOM 4103 C CA . ALA B 2 29 ? 10.595 11.319 52.018 1.00 68.89 29 B 1 ATOM 4104 C C . ALA B 2 29 ? 9.784 11.979 50.887 1.00 70.96 29 B 1 ATOM 4105 O O . ALA B 2 29 ? 9.566 11.371 49.839 1.00 66.04 29 B 1 ATOM 4106 C CB . ALA B 2 29 ? 9.674 10.719 53.082 1.00 65.94 29 B 1 ATOM 4107 N N . GLY B 2 30 ? 9.362 13.234 51.070 1.00 67.22 30 B 1 ATOM 4108 C CA . GLY B 2 30 ? 8.658 13.997 50.035 1.00 68.99 30 B 1 ATOM 4109 C C . GLY B 2 30 ? 9.547 14.305 48.831 1.00 71.34 30 B 1 ATOM 4110 O O . GLY B 2 30 ? 9.131 14.125 47.682 1.00 67.55 30 B 1 ATOM 4111 N N . ARG B 2 31 ? 10.797 14.691 49.084 1.00 71.87 31 B 1 ATOM 4112 C CA . ARG B 2 31 ? 11.806 14.859 48.027 1.00 74.33 31 B 1 ATOM 4113 C C . ARG B 2 31 ? 12.090 13.541 47.316 1.00 76.04 31 B 1 ATOM 4114 O O . ARG B 2 31 ? 12.101 13.529 46.094 1.00 72.87 31 B 1 ATOM 4115 C CB . ARG B 2 31 ? 13.107 15.463 48.578 1.00 70.62 31 B 1 ATOM 4116 C CG . ARG B 2 31 ? 13.104 16.995 48.515 1.00 62.93 31 B 1 ATOM 4117 C CD . ARG B 2 31 ? 14.471 17.540 48.929 1.00 59.82 31 B 1 ATOM 4118 N NE . ARG B 2 31 ? 14.570 19.002 48.752 1.00 52.75 31 B 1 ATOM 4119 C CZ . ARG B 2 31 ? 15.611 19.755 49.068 1.00 46.84 31 B 1 ATOM 4120 N NH1 . ARG B 2 31 ? 16.689 19.247 49.607 1.00 43.69 31 B 1 ATOM 4121 N NH2 . ARG B 2 31 ? 15.593 21.039 48.846 1.00 42.07 31 B 1 ATOM 4122 N N . ALA B 2 32 ? 12.253 12.465 48.059 1.00 71.10 32 B 1 ATOM 4123 C CA . ALA B 2 32 ? 12.506 11.149 47.482 1.00 73.92 32 B 1 ATOM 4124 C C . ALA B 2 32 ? 11.357 10.685 46.570 1.00 75.90 32 B 1 ATOM 4125 O O . ALA B 2 32 ? 11.608 10.241 45.452 1.00 72.94 32 B 1 ATOM 4126 C CB . ALA B 2 32 ? 12.777 10.152 48.610 1.00 71.35 32 B 1 ATOM 4127 N N . ARG B 2 33 ? 10.097 10.872 46.984 1.00 70.75 33 B 1 ATOM 4128 C CA . ARG B 2 33 ? 8.934 10.546 46.135 1.00 71.06 33 B 1 ATOM 4129 C C . ARG B 2 33 ? 8.851 11.417 44.884 1.00 72.42 33 B 1 ATOM 4130 O O . ARG B 2 33 ? 8.564 10.890 43.816 1.00 68.92 33 B 1 ATOM 4131 C CB . ARG B 2 33 ? 7.620 10.643 46.927 1.00 67.95 33 B 1 ATOM 4132 C CG . ARG B 2 33 ? 7.211 9.295 47.541 1.00 60.32 33 B 1 ATOM 4133 C CD . ARG B 2 33 ? 5.821 9.410 48.176 1.00 56.26 33 B 1 ATOM 4134 N NE . ARG B 2 33 ? 5.336 8.114 48.692 1.00 50.02 33 B 1 ATOM 4135 C CZ . ARG B 2 33 ? 4.198 7.910 49.349 1.00 43.22 33 B 1 ATOM 4136 N NH1 . ARG B 2 33 ? 3.368 8.889 49.609 1.00 41.03 33 B 1 ATOM 4137 N NH2 . ARG B 2 33 ? 3.875 6.714 49.755 1.00 38.73 33 B 1 ATOM 4138 N N . ARG B 2 34 ? 9.105 12.721 45.003 1.00 70.95 34 B 1 ATOM 4139 C CA . ARG B 2 34 ? 9.148 13.607 43.830 1.00 70.55 34 B 1 ATOM 4140 C C . ARG B 2 34 ? 10.283 13.223 42.890 1.00 71.96 34 B 1 ATOM 4141 O O . ARG B 2 34 ? 10.065 13.180 41.688 1.00 67.74 34 B 1 ATOM 4142 C CB . ARG B 2 34 ? 9.272 15.081 44.243 1.00 66.16 34 B 1 ATOM 4143 C CG . ARG B 2 34 ? 7.916 15.693 44.619 1.00 59.40 34 B 1 ATOM 4144 C CD . ARG B 2 34 ? 8.083 17.190 44.884 1.00 56.81 34 B 1 ATOM 4145 N NE . ARG B 2 34 ? 6.798 17.845 45.205 1.00 50.18 34 B 1 ATOM 4146 C CZ . ARG B 2 34 ? 6.625 19.134 45.481 1.00 44.83 34 B 1 ATOM 4147 N NH1 . ARG B 2 34 ? 7.626 19.976 45.493 1.00 42.00 34 B 1 ATOM 4148 N NH2 . ARG B 2 34 ? 5.437 19.602 45.753 1.00 39.71 34 B 1 ATOM 4149 N N . CYS B 2 35 ? 11.431 12.909 43.445 1.00 71.93 35 B 1 ATOM 4150 C CA . CYS B 2 35 ? 12.580 12.470 42.660 1.00 71.56 35 B 1 ATOM 4151 C C . CYS B 2 35 ? 12.289 11.136 41.961 1.00 72.85 35 B 1 ATOM 4152 O O . CYS B 2 35 ? 12.524 11.008 40.768 1.00 69.49 35 B 1 ATOM 4153 C CB . CYS B 2 35 ? 13.819 12.406 43.565 1.00 68.02 35 B 1 ATOM 4154 S SG . CYS B 2 35 ? 15.283 12.950 42.642 1.00 57.81 35 B 1 ATOM 4155 N N . ALA B 2 36 ? 11.685 10.187 42.660 1.00 70.39 36 B 1 ATOM 4156 C CA . ALA B 2 36 ? 11.270 8.917 42.069 1.00 71.74 36 B 1 ATOM 4157 C C . ALA B 2 36 ? 10.209 9.099 40.968 1.00 73.11 36 B 1 ATOM 4158 O O . ALA B 2 36 ? 10.290 8.462 39.922 1.00 69.45 36 B 1 ATOM 4159 C CB . ALA B 2 36 ? 10.764 7.997 43.185 1.00 69.00 36 B 1 ATOM 4160 N N . GLY B 2 37 ? 9.239 9.990 41.180 1.00 68.42 37 B 1 ATOM 4161 C CA . GLY B 2 37 ? 8.247 10.327 40.160 1.00 67.23 37 B 1 ATOM 4162 C C . GLY B 2 37 ? 8.865 10.988 38.928 1.00 68.96 37 B 1 ATOM 4163 O O . GLY B 2 37 ? 8.521 10.636 37.799 1.00 64.84 37 B 1 ATOM 4164 N N . PHE B 2 38 ? 9.815 11.901 39.149 1.00 72.86 38 B 1 ATOM 4165 C CA . PHE B 2 38 ? 10.565 12.543 38.074 1.00 71.40 38 B 1 ATOM 4166 C C . PHE B 2 38 ? 11.433 11.534 37.320 1.00 73.57 38 B 1 ATOM 4167 O O . PHE B 2 38 ? 11.352 11.458 36.100 1.00 69.64 38 B 1 ATOM 4168 C CB . PHE B 2 38 ? 11.404 13.686 38.651 1.00 66.18 38 B 1 ATOM 4169 C CG . PHE B 2 38 ? 12.197 14.427 37.593 1.00 61.21 38 B 1 ATOM 4170 C CD1 . PHE B 2 38 ? 13.548 14.116 37.358 1.00 56.79 38 B 1 ATOM 4171 C CD2 . PHE B 2 38 ? 11.571 15.426 36.819 1.00 56.03 38 B 1 ATOM 4172 C CE1 . PHE B 2 38 ? 14.265 14.803 36.366 1.00 50.98 38 B 1 ATOM 4173 C CE2 . PHE B 2 38 ? 12.288 16.115 35.826 1.00 50.30 38 B 1 ATOM 4174 C CZ . PHE B 2 38 ? 13.637 15.804 35.604 1.00 48.43 38 B 1 ATOM 4175 N N . LEU B 2 39 ? 12.186 10.717 38.042 1.00 71.61 39 B 1 ATOM 4176 C CA . LEU B 2 39 ? 13.007 9.653 37.463 1.00 71.43 39 B 1 ATOM 4177 C C . LEU B 2 39 ? 12.172 8.694 36.611 1.00 72.07 39 B 1 ATOM 4178 O O . LEU B 2 39 ? 12.591 8.320 35.526 1.00 70.58 39 B 1 ATOM 4179 C CB . LEU B 2 39 ? 13.712 8.877 38.591 1.00 69.44 39 B 1 ATOM 4180 C CG . LEU B 2 39 ? 14.910 9.612 39.224 1.00 64.87 39 B 1 ATOM 4181 C CD1 . LEU B 2 39 ? 15.309 8.924 40.527 1.00 58.60 39 B 1 ATOM 4182 C CD2 . LEU B 2 39 ? 16.124 9.607 38.303 1.00 60.63 39 B 1 ATOM 4183 N N . ARG B 2 40 ? 10.978 8.352 37.068 1.00 69.04 40 B 1 ATOM 4184 C CA . ARG B 2 40 ? 10.096 7.435 36.335 1.00 67.92 40 B 1 ATOM 4185 C C . ARG B 2 40 ? 9.511 8.071 35.074 1.00 68.69 40 B 1 ATOM 4186 O O . ARG B 2 40 ? 9.368 7.388 34.073 1.00 65.68 40 B 1 ATOM 4187 C CB . ARG B 2 40 ? 9.018 6.910 37.293 1.00 64.68 40 B 1 ATOM 4188 C CG . ARG B 2 40 ? 8.453 5.560 36.842 1.00 57.06 40 B 1 ATOM 4189 C CD . ARG B 2 40 ? 7.469 5.033 37.890 1.00 52.57 40 B 1 ATOM 4190 N NE . ARG B 2 40 ? 7.067 3.642 37.608 1.00 46.57 40 B 1 ATOM 4191 C CZ . ARG B 2 40 ? 6.281 2.884 38.357 1.00 40.02 40 B 1 ATOM 4192 N NH1 . ARG B 2 40 ? 5.740 3.329 39.460 1.00 37.25 40 B 1 ATOM 4193 N NH2 . ARG B 2 40 ? 6.031 1.654 38.006 1.00 35.94 40 B 1 ATOM 4194 N N . ARG B 2 41 ? 9.198 9.363 35.108 1.00 68.60 41 B 1 ATOM 4195 C CA . ARG B 2 41 ? 8.736 10.111 33.925 1.00 66.29 41 B 1 ATOM 4196 C C . ARG B 2 41 ? 9.860 10.365 32.918 1.00 67.96 41 B 1 ATOM 4197 O O . ARG B 2 41 ? 9.611 10.354 31.723 1.00 63.62 41 B 1 ATOM 4198 C CB . ARG B 2 41 ? 8.108 11.446 34.349 1.00 61.53 41 B 1 ATOM 4199 C CG . ARG B 2 41 ? 6.705 11.267 34.943 1.00 55.41 41 B 1 ATOM 4200 C CD . ARG B 2 41 ? 6.134 12.638 35.316 1.00 51.10 41 B 1 ATOM 4201 N NE . ARG B 2 41 ? 4.773 12.521 35.884 1.00 44.62 41 B 1 ATOM 4202 C CZ . ARG B 2 41 ? 3.976 13.534 36.195 1.00 39.37 41 B 1 ATOM 4203 N NH1 . ARG B 2 41 ? 4.347 14.776 36.033 1.00 36.31 41 B 1 ATOM 4204 N NH2 . ARG B 2 41 ? 2.788 13.313 36.679 1.00 34.85 41 B 1 ATOM 4205 N N . GLN B 2 42 ? 11.059 10.576 33.410 1.00 72.16 42 B 1 ATOM 4206 C CA . GLN B 2 42 ? 12.251 10.825 32.594 1.00 72.29 42 B 1 ATOM 4207 C C . GLN B 2 42 ? 13.061 9.546 32.321 1.00 76.04 42 B 1 ATOM 4208 O O . GLN B 2 42 ? 14.207 9.621 31.897 1.00 72.02 42 B 1 ATOM 4209 C CB . GLN B 2 42 ? 13.092 11.919 33.276 1.00 66.12 42 B 1 ATOM 4210 C CG . GLN B 2 42 ? 12.409 13.305 33.268 1.00 60.12 42 B 1 ATOM 4211 C CD . GLN B 2 42 ? 12.754 14.172 32.049 1.00 55.27 42 B 1 ATOM 4212 O OE1 . GLN B 2 42 ? 13.749 13.994 31.380 1.00 49.97 42 B 1 ATOM 4213 N NE2 . GLN B 2 42 ? 11.951 15.169 31.751 1.00 47.94 42 B 1 ATOM 4214 N N . ALA B 2 43 ? 12.490 8.376 32.576 1.00 77.64 43 B 1 ATOM 4215 C CA . ALA B 2 43 ? 13.206 7.105 32.508 1.00 79.61 43 B 1 ATOM 4216 C C . ALA B 2 43 ? 13.907 6.883 31.162 1.00 81.50 43 B 1 ATOM 4217 O O . ALA B 2 43 ? 15.085 6.534 31.135 1.00 79.72 43 B 1 ATOM 4218 C CB . ALA B 2 43 ? 12.220 5.965 32.810 1.00 77.47 43 B 1 ATOM 4219 N N . LEU B 2 44 ? 13.210 7.139 30.049 1.00 79.86 44 B 1 ATOM 4220 C CA . LEU B 2 44 ? 13.778 6.947 28.715 1.00 80.63 44 B 1 ATOM 4221 C C . LEU B 2 44 ? 14.959 7.893 28.454 1.00 81.47 44 B 1 ATOM 4222 O O . LEU B 2 44 ? 15.995 7.457 27.957 1.00 80.27 44 B 1 ATOM 4223 C CB . LEU B 2 44 ? 12.666 7.108 27.665 1.00 79.60 44 B 1 ATOM 4224 C CG . LEU B 2 44 ? 13.124 6.741 26.241 1.00 74.56 44 B 1 ATOM 4225 C CD1 . LEU B 2 44 ? 13.475 5.258 26.118 1.00 69.11 44 B 1 ATOM 4226 C CD2 . LEU B 2 44 ? 12.015 7.054 25.241 1.00 69.72 44 B 1 ATOM 4227 N N . VAL B 2 45 ? 14.833 9.160 28.840 1.00 80.31 45 B 1 ATOM 4228 C CA . VAL B 2 45 ? 15.916 10.148 28.711 1.00 79.76 45 B 1 ATOM 4229 C C . VAL B 2 45 ? 17.128 9.732 29.542 1.00 81.62 45 B 1 ATOM 4230 O O . VAL B 2 45 ? 18.253 9.723 29.045 1.00 80.83 45 B 1 ATOM 4231 C CB . VAL B 2 45 ? 15.436 11.553 29.122 1.00 76.69 45 B 1 ATOM 4232 C CG1 . VAL B 2 45 ? 16.563 12.586 29.042 1.00 69.53 45 B 1 ATOM 4233 C CG2 . VAL B 2 45 ? 14.288 12.029 28.223 1.00 69.49 45 B 1 ATOM 4234 N N . LEU B 2 46 ? 16.905 9.333 30.792 1.00 82.84 46 B 1 ATOM 4235 C CA . LEU B 2 46 ? 17.979 8.890 31.682 1.00 83.96 46 B 1 ATOM 4236 C C . LEU B 2 46 ? 18.664 7.619 31.174 1.00 85.66 46 B 1 ATOM 4237 O O . LEU B 2 46 ? 19.891 7.531 31.211 1.00 85.34 46 B 1 ATOM 4238 C CB . LEU B 2 46 ? 17.412 8.672 33.093 1.00 82.73 46 B 1 ATOM 4239 C CG . LEU B 2 46 ? 16.982 9.976 33.798 1.00 76.49 46 B 1 ATOM 4240 C CD1 . LEU B 2 46 ? 16.224 9.617 35.072 1.00 69.93 46 B 1 ATOM 4241 C CD2 . LEU B 2 46 ? 18.173 10.851 34.175 1.00 70.17 46 B 1 ATOM 4242 N N . LEU B 2 47 ? 17.892 6.671 30.665 1.00 85.93 47 B 1 ATOM 4243 C CA . LEU B 2 47 ? 18.437 5.461 30.052 1.00 87.27 47 B 1 ATOM 4244 C C . LEU B 2 47 ? 19.249 5.792 28.798 1.00 87.99 47 B 1 ATOM 4245 O O . LEU B 2 47 ? 20.338 5.254 28.628 1.00 87.45 47 B 1 ATOM 4246 C CB . LEU B 2 47 ? 17.299 4.478 29.732 1.00 87.74 47 B 1 ATOM 4247 C CG . LEU B 2 47 ? 16.696 3.768 30.964 1.00 85.22 47 B 1 ATOM 4248 C CD1 . LEU B 2 47 ? 15.442 3.003 30.540 1.00 80.71 47 B 1 ATOM 4249 C CD2 . LEU B 2 47 ? 17.673 2.782 31.595 1.00 80.55 47 B 1 ATOM 4250 N N . THR B 2 48 ? 18.776 6.714 27.972 1.00 85.12 48 B 1 ATOM 4251 C CA . THR B 2 48 ? 19.503 7.161 26.775 1.00 84.65 48 B 1 ATOM 4252 C C . THR B 2 48 ? 20.824 7.834 27.147 1.00 85.49 48 B 1 ATOM 4253 O O . THR B 2 48 ? 21.872 7.461 26.624 1.00 84.60 48 B 1 ATOM 4254 C CB . THR B 2 48 ? 18.633 8.095 25.920 1.00 83.39 48 B 1 ATOM 4255 O OG1 . THR B 2 48 ? 17.433 7.441 25.581 1.00 74.98 48 B 1 ATOM 4256 C CG2 . THR B 2 48 ? 19.307 8.473 24.605 1.00 73.51 48 B 1 ATOM 4257 N N . VAL B 2 49 ? 20.807 8.751 28.115 1.00 85.25 49 B 1 ATOM 4258 C CA . VAL B 2 49 ? 22.036 9.390 28.619 1.00 85.13 49 B 1 ATOM 4259 C C . VAL B 2 49 ? 22.994 8.353 29.213 1.00 86.90 49 B 1 ATOM 4260 O O . VAL B 2 49 ? 24.196 8.402 28.943 1.00 86.82 49 B 1 ATOM 4261 C CB . VAL B 2 49 ? 21.702 10.490 29.650 1.00 83.17 49 B 1 ATOM 4262 C CG1 . VAL B 2 49 ? 22.960 11.084 30.294 1.00 76.65 49 B 1 ATOM 4263 C CG2 . VAL B 2 49 ? 20.953 11.652 28.988 1.00 76.54 49 B 1 ATOM 4264 N N . SER B 2 50 ? 22.486 7.395 29.980 1.00 88.65 50 B 1 ATOM 4265 C CA . SER B 2 50 ? 23.316 6.312 30.509 1.00 89.59 50 B 1 ATOM 4266 C C . SER B 2 50 ? 23.903 5.438 29.400 1.00 90.59 50 B 1 ATOM 4267 O O . SER B 2 50 ? 25.068 5.052 29.489 1.00 90.05 50 B 1 ATOM 4268 C CB . SER B 2 50 ? 22.535 5.472 31.526 1.00 89.04 50 B 1 ATOM 4269 O OG . SER B 2 50 ? 21.602 4.608 30.923 1.00 76.03 50 B 1 ATOM 4270 N N . GLY B 2 51 ? 23.142 5.194 28.338 1.00 89.53 51 B 1 ATOM 4271 C CA . GLY B 2 51 ? 23.614 4.486 27.154 1.00 90.01 51 B 1 ATOM 4272 C C . GLY B 2 51 ? 24.748 5.220 26.444 1.00 90.82 51 B 1 ATOM 4273 O O . GLY B 2 51 ? 25.753 4.604 26.090 1.00 89.58 51 B 1 ATOM 4274 N N . VAL B 2 52 ? 24.646 6.539 26.309 1.00 88.91 52 B 1 ATOM 4275 C CA . VAL B 2 52 ? 25.721 7.374 25.744 1.00 87.73 52 B 1 ATOM 4276 C C . VAL B 2 52 ? 26.987 7.295 26.594 1.00 88.59 52 B 1 ATOM 4277 O O . VAL B 2 52 ? 28.080 7.089 26.061 1.00 87.98 52 B 1 ATOM 4278 C CB . VAL B 2 52 ? 25.267 8.839 25.602 1.00 85.92 52 B 1 ATOM 4279 C CG1 . VAL B 2 52 ? 26.399 9.755 25.116 1.00 79.70 52 B 1 ATOM 4280 C CG2 . VAL B 2 52 ? 24.121 8.957 24.599 1.00 80.19 52 B 1 ATOM 4281 N N . LEU B 2 53 ? 26.854 7.422 27.911 1.00 89.52 53 B 1 ATOM 4282 C CA . LEU B 2 53 ? 27.992 7.344 28.828 1.00 89.97 53 B 1 ATOM 4283 C C . LEU B 2 53 ? 28.639 5.952 28.822 1.00 90.61 53 B 1 ATOM 4284 O O . LEU B 2 53 ? 29.866 5.839 28.756 1.00 90.22 53 B 1 ATOM 4285 C CB . LEU B 2 53 ? 27.534 7.733 30.245 1.00 89.42 53 B 1 ATOM 4286 C CG . LEU B 2 53 ? 27.128 9.215 30.413 1.00 85.07 53 B 1 ATOM 4287 C CD1 . LEU B 2 53 ? 26.548 9.421 31.810 1.00 78.81 53 B 1 ATOM 4288 C CD2 . LEU B 2 53 ? 28.313 10.163 30.238 1.00 79.00 53 B 1 ATOM 4289 N N . ALA B 2 54 ? 27.828 4.906 28.846 1.00 91.60 54 B 1 ATOM 4290 C CA . ALA B 2 54 ? 28.316 3.534 28.753 1.00 92.42 54 B 1 ATOM 4291 C C . ALA B 2 54 ? 29.003 3.268 27.404 1.00 92.75 54 B 1 ATOM 4292 O O . ALA B 2 54 ? 30.069 2.653 27.368 1.00 91.69 54 B 1 ATOM 4293 C CB . ALA B 2 54 ? 27.138 2.581 28.993 1.00 92.20 54 B 1 ATOM 4294 N N . GLY B 2 55 ? 28.438 3.790 26.321 1.00 91.49 55 B 1 ATOM 4295 C CA . GLY B 2 55 ? 29.027 3.712 24.989 1.00 90.86 55 B 1 ATOM 4296 C C . GLY B 2 55 ? 30.363 4.435 24.891 1.00 91.28 55 B 1 ATOM 4297 O O . GLY B 2 55 ? 31.328 3.889 24.352 1.00 90.16 55 B 1 ATOM 4298 N N . ALA B 2 56 ? 30.454 5.623 25.481 1.00 89.89 56 B 1 ATOM 4299 C CA . ALA B 2 56 ? 31.713 6.357 25.549 1.00 88.79 56 B 1 ATOM 4300 C C . ALA B 2 56 ? 32.784 5.589 26.342 1.00 89.42 56 B 1 ATOM 4301 O O . ALA B 2 56 ? 33.933 5.501 25.902 1.00 87.94 56 B 1 ATOM 4302 C CB . ALA B 2 56 ? 31.438 7.742 26.144 1.00 86.82 56 B 1 ATOM 4303 N N . GLY B 2 57 ? 32.408 4.994 27.466 1.00 91.52 57 B 1 ATOM 4304 C CA . GLY B 2 57 ? 33.301 4.134 28.246 1.00 91.56 57 B 1 ATOM 4305 C C . GLY B 2 57 ? 33.750 2.893 27.468 1.00 92.10 57 B 1 ATOM 4306 O O . GLY B 2 57 ? 34.946 2.590 27.430 1.00 91.17 57 B 1 ATOM 4307 N N . LEU B 2 58 ? 32.817 2.223 26.796 1.00 91.90 58 B 1 ATOM 4308 C CA . LEU B 2 58 ? 33.101 1.054 25.967 1.00 91.96 58 B 1 ATOM 4309 C C . LEU B 2 58 ? 34.045 1.405 24.811 1.00 92.01 58 B 1 ATOM 4310 O O . LEU B 2 58 ? 35.045 0.722 24.598 1.00 90.54 58 B 1 ATOM 4311 C CB . LEU B 2 58 ? 31.763 0.483 25.451 1.00 91.00 58 B 1 ATOM 4312 C CG . LEU B 2 58 ? 31.912 -0.817 24.630 1.00 87.03 58 B 1 ATOM 4313 C CD1 . LEU B 2 58 ? 32.330 -1.991 25.502 1.00 80.35 58 B 1 ATOM 4314 C CD2 . LEU B 2 58 ? 30.584 -1.165 23.961 1.00 80.38 58 B 1 ATOM 4315 N N . GLY B 2 59 ? 33.759 2.491 24.111 1.00 90.92 59 B 1 ATOM 4316 C CA . GLY B 2 59 ? 34.598 2.968 23.017 1.00 90.12 59 B 1 ATOM 4317 C C . GLY B 2 59 ? 36.002 3.351 23.481 1.00 90.56 59 B 1 ATOM 4318 O O . GLY B 2 59 ? 36.984 2.973 22.845 1.00 88.99 59 B 1 ATOM 4319 N N . ALA B 2 60 ? 36.117 4.030 24.624 1.00 90.34 60 B 1 ATOM 4320 C CA . ALA B 2 60 ? 37.413 4.372 25.201 1.00 89.44 60 B 1 ATOM 4321 C C . ALA B 2 60 ? 38.220 3.124 25.596 1.00 89.50 60 B 1 ATOM 4322 O O . ALA B 2 60 ? 39.424 3.071 25.347 1.00 87.08 60 B 1 ATOM 4323 C CB . ALA B 2 60 ? 37.185 5.300 26.397 1.00 87.82 60 B 1 ATOM 4324 N N . ALA B 2 61 ? 37.564 2.122 26.167 1.00 90.73 61 B 1 ATOM 4325 C CA . ALA B 2 61 ? 38.216 0.869 26.545 1.00 90.62 61 B 1 ATOM 4326 C C . ALA B 2 61 ? 38.701 0.063 25.330 1.00 90.66 61 B 1 ATOM 4327 O O . ALA B 2 61 ? 39.791 -0.506 25.360 1.00 88.28 61 B 1 ATOM 4328 C CB . ALA B 2 61 ? 37.234 0.056 27.399 1.00 89.82 61 B 1 ATOM 4329 N N . LEU B 2 62 ? 37.911 0.038 24.262 1.00 90.40 62 B 1 ATOM 4330 C CA . LEU B 2 62 ? 38.238 -0.722 23.051 1.00 89.78 62 B 1 ATOM 4331 C C . LEU B 2 62 ? 39.158 0.029 22.082 1.00 88.89 62 B 1 ATOM 4332 O O . LEU B 2 62 ? 39.819 -0.603 21.264 1.00 85.37 62 B 1 ATOM 4333 C CB . LEU B 2 62 ? 36.935 -1.152 22.356 1.00 88.87 62 B 1 ATOM 4334 C CG . LEU B 2 62 ? 36.086 -2.164 23.151 1.00 87.05 62 B 1 ATOM 4335 C CD1 . LEU B 2 62 ? 34.783 -2.419 22.402 1.00 81.32 62 B 1 ATOM 4336 C CD2 . LEU B 2 62 ? 36.794 -3.501 23.344 1.00 81.20 62 B 1 ATOM 4337 N N . ARG B 2 63 ? 39.250 1.347 22.191 1.00 87.36 63 B 1 ATOM 4338 C CA . ARG B 2 63 ? 40.042 2.187 21.278 1.00 85.33 63 B 1 ATOM 4339 C C . ARG B 2 63 ? 41.527 1.820 21.235 1.00 84.09 63 B 1 ATOM 4340 O O . ARG B 2 63 ? 42.174 2.022 20.212 1.00 76.28 63 B 1 ATOM 4341 C CB . ARG B 2 63 ? 39.861 3.655 21.688 1.00 81.69 63 B 1 ATOM 4342 C CG . ARG B 2 63 ? 40.516 4.636 20.718 1.00 77.36 63 B 1 ATOM 4343 C CD . ARG B 2 63 ? 40.236 6.073 21.161 1.00 75.08 63 B 1 ATOM 4344 N NE . ARG B 2 63 ? 40.845 7.076 20.275 1.00 71.39 63 B 1 ATOM 4345 C CZ . ARG B 2 63 ? 40.283 7.662 19.226 1.00 68.07 63 B 1 ATOM 4346 N NH1 . ARG B 2 63 ? 39.093 7.360 18.813 1.00 62.20 63 B 1 ATOM 4347 N NH2 . ARG B 2 63 ? 40.922 8.589 18.570 1.00 62.54 63 B 1 ATOM 4348 N N . GLY B 2 64 ? 42.059 1.312 22.331 1.00 82.44 64 B 1 ATOM 4349 C CA . GLY B 2 64 ? 43.448 0.850 22.385 1.00 81.46 64 B 1 ATOM 4350 C C . GLY B 2 64 ? 43.704 -0.436 21.596 1.00 82.08 64 B 1 ATOM 4351 O O . GLY B 2 64 ? 44.854 -0.758 21.312 1.00 75.87 64 B 1 ATOM 4352 N N . LEU B 2 65 ? 42.644 -1.151 21.246 1.00 84.73 65 B 1 ATOM 4353 C CA . LEU B 2 65 ? 42.732 -2.348 20.419 1.00 83.44 65 B 1 ATOM 4354 C C . LEU B 2 65 ? 42.662 -1.954 18.941 1.00 82.35 65 B 1 ATOM 4355 O O . LEU B 2 65 ? 41.789 -1.197 18.525 1.00 74.20 65 B 1 ATOM 4356 C CB . LEU B 2 65 ? 41.610 -3.328 20.803 1.00 80.61 65 B 1 ATOM 4357 C CG . LEU B 2 65 ? 41.669 -3.829 22.264 1.00 74.72 65 B 1 ATOM 4358 C CD1 . LEU B 2 65 ? 40.404 -4.605 22.601 1.00 68.57 65 B 1 ATOM 4359 C CD2 . LEU B 2 65 ? 42.871 -4.747 22.499 1.00 67.92 65 B 1 ATOM 4360 N N . SER B 2 66 ? 43.554 -2.506 18.150 1.00 79.59 66 B 1 ATOM 4361 C CA . SER B 2 66 ? 43.519 -2.335 16.699 1.00 80.12 66 B 1 ATOM 4362 C C . SER B 2 66 ? 42.442 -3.234 16.082 1.00 81.97 66 B 1 ATOM 4363 O O . SER B 2 66 ? 42.750 -4.277 15.498 1.00 75.50 66 B 1 ATOM 4364 C CB . SER B 2 66 ? 44.906 -2.603 16.109 1.00 74.12 66 B 1 ATOM 4365 O OG . SER B 2 66 ? 45.327 -3.916 16.416 1.00 62.86 66 B 1 ATOM 4366 N N . LEU B 2 67 ? 41.186 -2.856 16.259 1.00 80.53 67 B 1 ATOM 4367 C CA . LEU B 2 67 ? 40.068 -3.592 15.679 1.00 81.58 67 B 1 ATOM 4368 C C . LEU B 2 67 ? 40.068 -3.444 14.156 1.00 81.63 67 B 1 ATOM 4369 O O . LEU B 2 67 ? 40.224 -2.342 13.626 1.00 77.75 67 B 1 ATOM 4370 C CB . LEU B 2 67 ? 38.743 -3.119 16.296 1.00 80.36 67 B 1 ATOM 4371 C CG . LEU B 2 67 ? 38.595 -3.395 17.805 1.00 78.40 67 B 1 ATOM 4372 C CD1 . LEU B 2 67 ? 37.266 -2.843 18.304 1.00 72.13 67 B 1 ATOM 4373 C CD2 . LEU B 2 67 ? 38.629 -4.885 18.139 1.00 72.59 67 B 1 ATOM 4374 N N . SER B 2 68 ? 39.860 -4.559 13.468 1.00 80.61 68 B 1 ATOM 4375 C CA . SER B 2 68 ? 39.662 -4.535 12.023 1.00 80.15 68 B 1 ATOM 4376 C C . SER B 2 68 ? 38.329 -3.872 11.677 1.00 80.99 68 B 1 ATOM 4377 O O . SER B 2 68 ? 37.409 -3.788 12.497 1.00 77.69 68 B 1 ATOM 4378 C CB . SER B 2 68 ? 39.746 -5.948 11.442 1.00 77.67 68 B 1 ATOM 4379 O OG . SER B 2 68 ? 38.597 -6.704 11.767 1.00 70.76 68 B 1 ATOM 4380 N N . ARG B 2 69 ? 38.200 -3.457 10.436 1.00 78.25 69 B 1 ATOM 4381 C CA . ARG B 2 69 ? 36.950 -2.859 9.953 1.00 78.08 69 B 1 ATOM 4382 C C . ARG B 2 69 ? 35.745 -3.776 10.168 1.00 80.75 69 B 1 ATOM 4383 O O . ARG B 2 69 ? 34.688 -3.318 10.600 1.00 77.61 69 B 1 ATOM 4384 C CB . ARG B 2 69 ? 37.131 -2.498 8.477 1.00 73.48 69 B 1 ATOM 4385 C CG . ARG B 2 69 ? 35.917 -1.731 7.953 1.00 63.97 69 B 1 ATOM 4386 C CD . ARG B 2 69 ? 36.150 -1.367 6.498 1.00 58.93 69 B 1 ATOM 4387 N NE . ARG B 2 69 ? 35.010 -0.596 5.964 1.00 52.55 69 B 1 ATOM 4388 C CZ . ARG B 2 69 ? 35.006 0.009 4.800 1.00 46.62 69 B 1 ATOM 4389 N NH1 . ARG B 2 69 ? 36.022 -0.077 3.996 1.00 42.64 69 B 1 ATOM 4390 N NH2 . ARG B 2 69 ? 33.982 0.719 4.423 1.00 40.46 69 B 1 ATOM 4391 N N . THR B 2 70 ? 35.908 -5.061 9.924 1.00 80.38 70 B 1 ATOM 4392 C CA . THR B 2 70 ? 34.866 -6.071 10.150 1.00 81.05 70 B 1 ATOM 4393 C C . THR B 2 70 ? 34.485 -6.173 11.628 1.00 83.02 70 B 1 ATOM 4394 O O . THR B 2 70 ? 33.305 -6.231 11.962 1.00 81.38 70 B 1 ATOM 4395 C CB . THR B 2 70 ? 35.337 -7.436 9.640 1.00 78.87 70 B 1 ATOM 4396 O OG1 . THR B 2 70 ? 35.840 -7.309 8.331 1.00 68.96 70 B 1 ATOM 4397 C CG2 . THR B 2 70 ? 34.212 -8.460 9.593 1.00 67.30 70 B 1 ATOM 4398 N N . GLN B 2 71 ? 35.455 -6.126 12.530 1.00 83.31 71 B 1 ATOM 4399 C CA . GLN B 2 71 ? 35.205 -6.139 13.975 1.00 84.15 71 B 1 ATOM 4400 C C . GLN B 2 71 ? 34.468 -4.876 14.440 1.00 85.36 71 B 1 ATOM 4401 O O . GLN B 2 71 ? 33.577 -4.969 15.283 1.00 84.93 71 B 1 ATOM 4402 C CB . GLN B 2 71 ? 36.530 -6.284 14.732 1.00 84.09 71 B 1 ATOM 4403 C CG . GLN B 2 71 ? 37.145 -7.684 14.602 1.00 82.00 71 B 1 ATOM 4404 C CD . GLN B 2 71 ? 38.556 -7.759 15.193 1.00 79.77 71 B 1 ATOM 4405 O OE1 . GLN B 2 71 ? 39.247 -6.771 15.368 1.00 74.03 71 B 1 ATOM 4406 N NE2 . GLN B 2 71 ? 39.036 -8.938 15.510 1.00 70.67 71 B 1 ATOM 4407 N N . VAL B 2 72 ? 34.796 -3.718 13.881 1.00 85.56 72 B 1 ATOM 4408 C CA . VAL B 2 72 ? 34.062 -2.471 14.160 1.00 85.64 72 B 1 ATOM 4409 C C . VAL B 2 72 ? 32.614 -2.578 13.675 1.00 86.41 72 B 1 ATOM 4410 O O . VAL B 2 72 ? 31.705 -2.185 14.402 1.00 85.40 72 B 1 ATOM 4411 C CB . VAL B 2 72 ? 34.768 -1.248 13.546 1.00 84.38 72 B 1 ATOM 4412 C CG1 . VAL B 2 72 ? 33.984 0.044 13.797 1.00 76.63 72 B 1 ATOM 4413 C CG2 . VAL B 2 72 ? 36.159 -1.054 14.160 1.00 77.16 72 B 1 ATOM 4414 N N . THR B 2 73 ? 32.388 -3.168 12.515 1.00 84.41 73 B 1 ATOM 4415 C CA . THR B 2 73 ? 31.028 -3.425 12.008 1.00 84.32 73 B 1 ATOM 4416 C C . THR B 2 73 ? 30.243 -4.340 12.953 1.00 85.73 73 B 1 ATOM 4417 O O . THR B 2 73 ? 29.086 -4.057 13.255 1.00 84.44 73 B 1 ATOM 4418 C CB . THR B 2 73 ? 31.061 -4.035 10.601 1.00 82.79 73 B 1 ATOM 4419 O OG1 . THR B 2 73 ? 31.811 -3.222 9.730 1.00 70.82 73 B 1 ATOM 4420 C CG2 . THR B 2 73 ? 29.672 -4.159 9.982 1.00 68.91 73 B 1 ATOM 4421 N N . TYR B 2 74 ? 30.867 -5.387 13.481 1.00 86.32 74 B 1 ATOM 4422 C CA . TYR B 2 74 ? 30.226 -6.268 14.460 1.00 86.97 74 B 1 ATOM 4423 C C . TYR B 2 74 ? 29.947 -5.569 15.795 1.00 87.72 74 B 1 ATOM 4424 O O . TYR B 2 74 ? 28.906 -5.809 16.405 1.00 86.68 74 B 1 ATOM 4425 C CB . TYR B 2 74 ? 31.081 -7.521 14.678 1.00 86.01 74 B 1 ATOM 4426 C CG . TYR B 2 74 ? 31.250 -8.444 13.487 1.00 85.61 74 B 1 ATOM 4427 C CD1 . TYR B 2 74 ? 30.312 -8.497 12.441 1.00 80.98 74 B 1 ATOM 4428 C CD2 . TYR B 2 74 ? 32.368 -9.300 13.442 1.00 81.06 74 B 1 ATOM 4429 C CE1 . TYR B 2 74 ? 30.488 -9.376 11.361 1.00 79.36 74 B 1 ATOM 4430 C CE2 . TYR B 2 74 ? 32.551 -10.186 12.371 1.00 79.13 74 B 1 ATOM 4431 C CZ . TYR B 2 74 ? 31.612 -10.218 11.329 1.00 81.08 74 B 1 ATOM 4432 O OH . TYR B 2 74 ? 31.796 -11.080 10.275 1.00 79.13 74 B 1 ATOM 4433 N N . LEU B 2 75 ? 30.819 -4.686 16.236 1.00 88.93 75 B 1 ATOM 4434 C CA . LEU B 2 75 ? 30.597 -3.867 17.426 1.00 89.60 75 B 1 ATOM 4435 C C . LEU B 2 75 ? 29.422 -2.897 17.231 1.00 90.04 75 B 1 ATOM 4436 O O . LEU B 2 75 ? 28.614 -2.719 18.142 1.00 88.68 75 B 1 ATOM 4437 C CB . LEU B 2 75 ? 31.902 -3.114 17.751 1.00 88.83 75 B 1 ATOM 4438 C CG . LEU B 2 75 ? 31.823 -2.236 19.019 1.00 86.84 75 B 1 ATOM 4439 C CD1 . LEU B 2 75 ? 31.679 -3.072 20.286 1.00 81.41 75 B 1 ATOM 4440 C CD2 . LEU B 2 75 ? 33.094 -1.399 19.147 1.00 82.21 75 B 1 ATOM 4441 N N . ALA B 2 76 ? 29.315 -2.299 16.056 1.00 87.96 76 B 1 ATOM 4442 C CA . ALA B 2 76 ? 28.250 -1.360 15.725 1.00 87.25 76 B 1 ATOM 4443 C C . ALA B 2 76 ? 26.889 -2.032 15.469 1.00 88.22 76 B 1 ATOM 4444 O O . ALA B 2 76 ? 25.870 -1.343 15.447 1.00 85.92 76 B 1 ATOM 4445 C CB . ALA B 2 76 ? 28.693 -0.535 14.517 1.00 84.74 76 B 1 ATOM 4446 N N . PHE B 2 77 ? 26.858 -3.343 15.308 1.00 87.60 77 B 1 ATOM 4447 C CA . PHE B 2 77 ? 25.672 -4.078 14.867 1.00 88.64 77 B 1 ATOM 4448 C C . PHE B 2 77 ? 24.382 -3.813 15.669 1.00 89.37 77 B 1 ATOM 4449 O O . PHE B 2 77 ? 23.343 -3.587 15.045 1.00 88.65 77 B 1 ATOM 4450 C CB . PHE B 2 77 ? 25.996 -5.573 14.808 1.00 88.19 77 B 1 ATOM 4451 C CG . PHE B 2 77 ? 24.887 -6.385 14.193 1.00 88.32 77 B 1 ATOM 4452 C CD1 . PHE B 2 77 ? 24.026 -7.148 14.999 1.00 83.83 77 B 1 ATOM 4453 C CD2 . PHE B 2 77 ? 24.691 -6.344 12.802 1.00 84.14 77 B 1 ATOM 4454 C CE1 . PHE B 2 77 ? 22.982 -7.874 14.413 1.00 83.35 77 B 1 ATOM 4455 C CE2 . PHE B 2 77 ? 23.648 -7.066 12.212 1.00 82.98 77 B 1 ATOM 4456 C CZ . PHE B 2 77 ? 22.795 -7.832 13.021 1.00 85.72 77 B 1 ATOM 4457 N N . PRO B 2 78 ? 24.380 -3.765 17.013 1.00 90.73 78 B 1 ATOM 4458 C CA . PRO B 2 78 ? 23.172 -3.392 17.756 1.00 90.85 78 B 1 ATOM 4459 C C . PRO B 2 78 ? 22.687 -1.970 17.444 1.00 91.03 78 B 1 ATOM 4460 O O . PRO B 2 78 ? 21.488 -1.701 17.490 1.00 89.20 78 B 1 ATOM 4461 C CB . PRO B 2 78 ? 23.539 -3.554 19.236 1.00 90.05 78 B 1 ATOM 4462 C CG . PRO B 2 78 ? 24.713 -4.527 19.218 1.00 89.84 78 B 1 ATOM 4463 C CD . PRO B 2 78 ? 25.435 -4.158 17.930 1.00 91.78 78 B 1 ATOM 4464 N N . GLY B 2 79 ? 23.606 -1.071 17.111 1.00 89.24 79 B 1 ATOM 4465 C CA . GLY B 2 79 ? 23.284 0.267 16.619 1.00 88.56 79 B 1 ATOM 4466 C C . GLY B 2 79 ? 22.743 0.252 15.189 1.00 89.01 79 B 1 ATOM 4467 O O . GLY B 2 79 ? 21.774 0.943 14.899 1.00 87.15 79 B 1 ATOM 4468 N N . GLU B 2 80 ? 23.304 -0.580 14.323 1.00 87.76 80 B 1 ATOM 4469 C CA . GLU B 2 80 ? 22.779 -0.802 12.970 1.00 87.19 80 B 1 ATOM 4470 C C . GLU B 2 80 ? 21.321 -1.279 13.016 1.00 87.88 80 B 1 ATOM 4471 O O . GLU B 2 80 ? 20.484 -0.773 12.271 1.00 86.82 80 B 1 ATOM 4472 C CB . GLU B 2 80 ? 23.672 -1.813 12.229 1.00 85.96 80 B 1 ATOM 4473 C CG . GLU B 2 80 ? 23.325 -1.937 10.734 1.00 80.55 80 B 1 ATOM 4474 C CD . GLU B 2 80 ? 24.025 -3.108 10.029 1.00 78.65 80 B 1 ATOM 4475 O OE1 . GLU B 2 80 ? 23.481 -3.600 9.018 1.00 70.74 80 B 1 ATOM 4476 O OE2 . GLU B 2 80 ? 25.095 -3.572 10.482 1.00 73.22 80 B 1 ATOM 4477 N N . MET B 2 81 ? 20.979 -2.174 13.953 1.00 88.01 81 B 1 ATOM 4478 C CA . MET B 2 81 ? 19.600 -2.626 14.143 1.00 88.51 81 B 1 ATOM 4479 C C . MET B 2 81 ? 18.661 -1.477 14.510 1.00 89.16 81 B 1 ATOM 4480 O O . MET B 2 81 ? 17.577 -1.381 13.941 1.00 88.31 81 B 1 ATOM 4481 C CB . MET B 2 81 ? 19.529 -3.727 15.200 1.00 88.39 81 B 1 ATOM 4482 C CG . MET B 2 81 ? 20.187 -5.046 14.773 1.00 83.40 81 B 1 ATOM 4483 S SD . MET B 2 81 ? 19.524 -5.803 13.267 1.00 78.85 81 B 1 ATOM 4484 C CE . MET B 2 81 ? 20.677 -5.159 12.045 1.00 67.57 81 B 1 ATOM 4485 N N . LEU B 2 82 ? 19.072 -0.576 15.391 1.00 88.14 82 B 1 ATOM 4486 C CA . LEU B 2 82 ? 18.296 0.620 15.723 1.00 87.21 82 B 1 ATOM 4487 C C . LEU B 2 82 ? 18.045 1.484 14.485 1.00 87.59 82 B 1 ATOM 4488 O O . LEU B 2 82 ? 16.911 1.898 14.239 1.00 86.63 82 B 1 ATOM 4489 C CB . LEU B 2 82 ? 19.030 1.411 16.822 1.00 85.63 82 B 1 ATOM 4490 C CG . LEU B 2 82 ? 18.399 2.783 17.139 1.00 84.82 82 B 1 ATOM 4491 C CD1 . LEU B 2 82 ? 16.979 2.651 17.686 1.00 79.40 82 B 1 ATOM 4492 C CD2 . LEU B 2 82 ? 19.254 3.521 18.164 1.00 80.42 82 B 1 ATOM 4493 N N . LEU B 2 83 ? 19.080 1.734 13.693 1.00 85.19 83 B 1 ATOM 4494 C CA . LEU B 2 83 ? 18.955 2.552 12.486 1.00 83.68 83 B 1 ATOM 4495 C C . LEU B 2 83 ? 18.036 1.903 11.446 1.00 84.36 83 B 1 ATOM 4496 O O . LEU B 2 83 ? 17.225 2.594 10.833 1.00 83.46 83 B 1 ATOM 4497 C CB . LEU B 2 83 ? 20.349 2.822 11.904 1.00 82.00 83 B 1 ATOM 4498 C CG . LEU B 2 83 ? 21.266 3.644 12.828 1.00 78.28 83 B 1 ATOM 4499 C CD1 . LEU B 2 83 ? 22.656 3.714 12.201 1.00 73.80 83 B 1 ATOM 4500 C CD2 . LEU B 2 83 ? 20.749 5.060 13.053 1.00 73.82 83 B 1 ATOM 4501 N N . ARG B 2 84 ? 18.107 0.586 11.290 1.00 87.50 84 B 1 ATOM 4502 C CA . ARG B 2 84 ? 17.197 -0.155 10.407 1.00 87.27 84 B 1 ATOM 4503 C C . ARG B 2 84 ? 15.748 -0.076 10.890 1.00 88.10 84 B 1 ATOM 4504 O O . ARG B 2 84 ? 14.869 0.189 10.076 1.00 86.95 84 B 1 ATOM 4505 C CB . ARG B 2 84 ? 17.650 -1.608 10.259 1.00 86.37 84 B 1 ATOM 4506 C CG . ARG B 2 84 ? 18.988 -1.728 9.506 1.00 82.25 84 B 1 ATOM 4507 C CD . ARG B 2 84 ? 19.372 -3.191 9.257 1.00 80.86 84 B 1 ATOM 4508 N NE . ARG B 2 84 ? 18.536 -3.802 8.207 1.00 79.48 84 B 1 ATOM 4509 C CZ . ARG B 2 84 ? 18.702 -3.678 6.893 1.00 78.53 84 B 1 ATOM 4510 N NH1 . ARG B 2 84 ? 19.721 -3.049 6.368 1.00 68.80 84 B 1 ATOM 4511 N NH2 . ARG B 2 84 ? 17.838 -4.191 6.074 1.00 73.85 84 B 1 ATOM 4512 N N . MET B 2 85 ? 15.494 -0.217 12.189 1.00 86.69 85 B 1 ATOM 4513 C CA . MET B 2 85 ? 14.155 -0.051 12.767 1.00 85.95 85 B 1 ATOM 4514 C C . MET B 2 85 ? 13.602 1.358 12.514 1.00 86.80 85 B 1 ATOM 4515 O O . MET B 2 85 ? 12.455 1.502 12.108 1.00 85.67 85 B 1 ATOM 4516 C CB . MET B 2 85 ? 14.179 -0.321 14.275 1.00 86.22 85 B 1 ATOM 4517 C CG . MET B 2 85 ? 14.425 -1.779 14.663 1.00 85.87 85 B 1 ATOM 4518 S SD . MET B 2 85 ? 14.585 -1.980 16.462 1.00 84.61 85 B 1 ATOM 4519 C CE . MET B 2 85 ? 15.362 -3.596 16.535 1.00 75.31 85 B 1 ATOM 4520 N N . LEU B 2 86 ? 14.414 2.394 12.706 1.00 86.40 86 B 1 ATOM 4521 C CA . LEU B 2 86 ? 14.013 3.781 12.447 1.00 83.96 86 B 1 ATOM 4522 C C . LEU B 2 86 ? 13.704 4.016 10.963 1.00 84.50 86 B 1 ATOM 4523 O O . LEU B 2 86 ? 12.659 4.576 10.637 1.00 83.72 86 B 1 ATOM 4524 C CB . LEU B 2 86 ? 15.105 4.744 12.942 1.00 82.27 86 B 1 ATOM 4525 C CG . LEU B 2 86 ? 15.255 4.826 14.473 1.00 79.50 86 B 1 ATOM 4526 C CD1 . LEU B 2 86 ? 16.477 5.680 14.816 1.00 75.00 86 B 1 ATOM 4527 C CD2 . LEU B 2 86 ? 14.039 5.452 15.143 1.00 75.30 86 B 1 ATOM 4528 N N . ARG B 2 87 ? 14.560 3.549 10.056 1.00 83.77 87 B 1 ATOM 4529 C CA . ARG B 2 87 ? 14.330 3.696 8.607 1.00 82.84 87 B 1 ATOM 4530 C C . ARG B 2 87 ? 13.098 2.918 8.131 1.00 83.54 87 B 1 ATOM 4531 O O . ARG B 2 87 ? 12.364 3.418 7.290 1.00 82.50 87 B 1 ATOM 4532 C CB . ARG B 2 87 ? 15.573 3.272 7.818 1.00 81.18 87 B 1 ATOM 4533 C CG . ARG B 2 87 ? 16.742 4.249 8.013 1.00 77.11 87 B 1 ATOM 4534 C CD . ARG B 2 87 ? 17.942 3.847 7.148 1.00 75.53 87 B 1 ATOM 4535 N NE . ARG B 2 87 ? 17.715 4.198 5.739 1.00 69.18 87 B 1 ATOM 4536 C CZ . ARG B 2 87 ? 18.229 3.619 4.664 1.00 63.91 87 B 1 ATOM 4537 N NH1 . ARG B 2 87 ? 19.054 2.610 4.740 1.00 58.00 87 B 1 ATOM 4538 N NH2 . ARG B 2 87 ? 17.921 4.064 3.488 1.00 56.13 87 B 1 ATOM 4539 N N . MET B 2 88 ? 12.854 1.741 8.688 1.00 86.97 88 B 1 ATOM 4540 C CA . MET B 2 88 ? 11.701 0.900 8.348 1.00 86.78 88 B 1 ATOM 4541 C C . MET B 2 88 ? 10.363 1.629 8.529 1.00 87.36 88 B 1 ATOM 4542 O O . MET B 2 88 ? 9.445 1.442 7.736 1.00 85.55 88 B 1 ATOM 4543 C CB . MET B 2 88 ? 11.751 -0.355 9.226 1.00 86.32 88 B 1 ATOM 4544 C CG . MET B 2 88 ? 10.591 -1.324 8.978 1.00 84.24 88 B 1 ATOM 4545 S SD . MET B 2 88 ? 10.654 -2.835 9.973 1.00 81.64 88 B 1 ATOM 4546 C CE . MET B 2 88 ? 10.431 -2.140 11.623 1.00 73.93 88 B 1 ATOM 4547 N N . ILE B 2 89 ? 10.252 2.474 9.549 1.00 88.27 89 B 1 ATOM 4548 C CA . ILE B 2 89 ? 9.005 3.179 9.866 1.00 87.13 89 B 1 ATOM 4549 C C . ILE B 2 89 ? 8.866 4.548 9.195 1.00 87.24 89 B 1 ATOM 4550 O O . ILE B 2 89 ? 7.806 5.151 9.298 1.00 85.33 89 B 1 ATOM 4551 C CB . ILE B 2 89 ? 8.789 3.277 11.387 1.00 84.80 89 B 1 ATOM 4552 C CG1 . ILE B 2 89 ? 9.960 4.002 12.072 1.00 76.50 89 B 1 ATOM 4553 C CG2 . ILE B 2 89 ? 8.552 1.877 11.978 1.00 75.91 89 B 1 ATOM 4554 C CD1 . ILE B 2 89 ? 9.633 4.454 13.480 1.00 71.40 89 B 1 ATOM 4555 N N . ILE B 2 90 ? 9.885 5.041 8.503 1.00 85.70 90 B 1 ATOM 4556 C CA . ILE B 2 90 ? 9.816 6.343 7.822 1.00 83.52 90 B 1 ATOM 4557 C C . ILE B 2 90 ? 8.646 6.391 6.835 1.00 84.39 90 B 1 ATOM 4558 O O . ILE B 2 90 ? 7.845 7.320 6.873 1.00 83.48 90 B 1 ATOM 4559 C CB . ILE B 2 90 ? 11.161 6.687 7.131 1.00 80.74 90 B 1 ATOM 4560 C CG1 . ILE B 2 90 ? 12.222 7.043 8.194 1.00 76.95 90 B 1 ATOM 4561 C CG2 . ILE B 2 90 ? 11.010 7.854 6.134 1.00 75.89 90 B 1 ATOM 4562 C CD1 . ILE B 2 90 ? 13.640 7.208 7.641 1.00 71.60 90 B 1 ATOM 4563 N N . LEU B 2 91 ? 8.525 5.387 5.977 1.00 87.12 91 B 1 ATOM 4564 C CA . LEU B 2 91 ? 7.500 5.361 4.933 1.00 87.40 91 B 1 ATOM 4565 C C . LEU B 2 91 ? 6.068 5.392 5.497 1.00 88.01 91 B 1 ATOM 4566 O O . LEU B 2 91 ? 5.322 6.308 5.145 1.00 86.84 91 B 1 ATOM 4567 C CB . LEU B 2 91 ? 7.763 4.173 3.993 1.00 86.14 91 B 1 ATOM 4568 C CG . LEU B 2 91 ? 6.692 3.993 2.900 1.00 83.58 91 B 1 ATOM 4569 C CD1 . LEU B 2 91 ? 6.676 5.161 1.921 1.00 78.02 91 B 1 ATOM 4570 C CD2 . LEU B 2 91 ? 6.976 2.709 2.129 1.00 78.65 91 B 1 ATOM 4571 N N . PRO B 2 92 ? 5.650 4.454 6.376 1.00 87.89 92 B 1 ATOM 4572 C CA . PRO B 2 92 ? 4.305 4.514 6.941 1.00 87.19 92 B 1 ATOM 4573 C C . PRO B 2 92 ? 4.085 5.772 7.776 1.00 87.24 92 B 1 ATOM 4574 O O . PRO B 2 92 ? 3.008 6.354 7.712 1.00 84.87 92 B 1 ATOM 4575 C CB . PRO B 2 92 ? 4.143 3.230 7.766 1.00 85.11 92 B 1 ATOM 4576 C CG . PRO B 2 92 ? 5.568 2.833 8.112 1.00 84.93 92 B 1 ATOM 4577 C CD . PRO B 2 92 ? 6.351 3.284 6.891 1.00 87.79 92 B 1 ATOM 4578 N N . LEU B 2 93 ? 5.091 6.246 8.497 1.00 86.08 93 B 1 ATOM 4579 C CA . LEU B 2 93 ? 4.978 7.457 9.300 1.00 84.03 93 B 1 ATOM 4580 C C . LEU B 2 93 ? 4.729 8.688 8.431 1.00 84.68 93 B 1 ATOM 4581 O O . LEU B 2 93 ? 3.774 9.412 8.682 1.00 83.05 93 B 1 ATOM 4582 C CB . LEU B 2 93 ? 6.234 7.606 10.171 1.00 81.34 93 B 1 ATOM 4583 C CG . LEU B 2 93 ? 6.163 8.785 11.157 1.00 76.79 93 B 1 ATOM 4584 C CD1 . LEU B 2 93 ? 5.094 8.563 12.222 1.00 71.70 93 B 1 ATOM 4585 C CD2 . LEU B 2 93 ? 7.513 8.938 11.854 1.00 71.88 93 B 1 ATOM 4586 N N . VAL B 2 94 ? 5.539 8.912 7.398 1.00 85.84 94 B 1 ATOM 4587 C CA . VAL B 2 94 ? 5.385 10.067 6.500 1.00 84.83 94 B 1 ATOM 4588 C C . VAL B 2 94 ? 4.007 10.066 5.845 1.00 85.42 94 B 1 ATOM 4589 O O . VAL B 2 94 ? 3.302 11.069 5.903 1.00 84.22 94 B 1 ATOM 4590 C CB . VAL B 2 94 ? 6.505 10.107 5.437 1.00 83.10 94 B 1 ATOM 4591 C CG1 . VAL B 2 94 ? 6.237 11.132 4.329 1.00 77.21 94 B 1 ATOM 4592 C CG2 . VAL B 2 94 ? 7.839 10.495 6.072 1.00 78.12 94 B 1 ATOM 4593 N N . VAL B 2 95 ? 3.600 8.952 5.265 1.00 88.28 95 B 1 ATOM 4594 C CA . VAL B 2 95 ? 2.318 8.879 4.555 1.00 88.67 95 B 1 ATOM 4595 C C . VAL B 2 95 ? 1.146 9.066 5.518 1.00 88.53 95 B 1 ATOM 4596 O O . VAL B 2 95 ? 0.324 9.955 5.312 1.00 87.04 95 B 1 ATOM 4597 C CB . VAL B 2 95 ? 2.199 7.573 3.744 1.00 88.13 95 B 1 ATOM 4598 C CG1 . VAL B 2 95 ? 0.833 7.456 3.057 1.00 81.49 95 B 1 ATOM 4599 C CG2 . VAL B 2 95 ? 3.267 7.517 2.645 1.00 82.51 95 B 1 ATOM 4600 N N . CYS B 2 96 ? 1.082 8.289 6.594 1.00 88.56 96 B 1 ATOM 4601 C CA . CYS B 2 96 ? -0.067 8.309 7.494 1.00 87.28 96 B 1 ATOM 4602 C C . CYS B 2 96 ? -0.175 9.615 8.283 1.00 86.91 96 B 1 ATOM 4603 O O . CYS B 2 96 ? -1.257 10.179 8.380 1.00 83.94 96 B 1 ATOM 4604 C CB . CYS B 2 96 ? -0.012 7.108 8.440 1.00 85.72 96 B 1 ATOM 4605 S SG . CYS B 2 96 ? 0.027 5.575 7.486 1.00 77.71 96 B 1 ATOM 4606 N N . SER B 2 97 ? 0.933 10.118 8.815 1.00 85.05 97 B 1 ATOM 4607 C CA . SER B 2 97 ? 0.921 11.323 9.639 1.00 82.34 97 B 1 ATOM 4608 C C . SER B 2 97 ? 0.556 12.572 8.842 1.00 82.63 97 B 1 ATOM 4609 O O . SER B 2 97 ? -0.207 13.404 9.322 1.00 79.92 97 B 1 ATOM 4610 C CB . SER B 2 97 ? 2.263 11.507 10.350 1.00 79.19 97 B 1 ATOM 4611 O OG . SER B 2 97 ? 3.288 11.905 9.468 1.00 70.36 97 B 1 ATOM 4612 N N . LEU B 2 98 ? 1.038 12.688 7.605 1.00 84.44 98 B 1 ATOM 4613 C CA . LEU B 2 98 ? 0.741 13.849 6.770 1.00 84.37 98 B 1 ATOM 4614 C C . LEU B 2 98 ? -0.680 13.820 6.207 1.00 85.21 98 B 1 ATOM 4615 O O . LEU B 2 98 ? -1.325 14.865 6.167 1.00 84.32 98 B 1 ATOM 4616 C CB . LEU B 2 98 ? 1.775 13.978 5.651 1.00 82.73 98 B 1 ATOM 4617 C CG . LEU B 2 98 ? 3.187 14.337 6.137 1.00 80.42 98 B 1 ATOM 4618 C CD1 . LEU B 2 98 ? 4.128 14.336 4.945 1.00 76.33 98 B 1 ATOM 4619 C CD2 . LEU B 2 98 ? 3.255 15.717 6.785 1.00 76.67 98 B 1 ATOM 4620 N N . VAL B 2 99 ? -1.188 12.654 5.816 1.00 88.76 99 B 1 ATOM 4621 C CA . VAL B 2 99 ? -2.594 12.536 5.403 1.00 88.92 99 B 1 ATOM 4622 C C . VAL B 2 99 ? -3.514 12.870 6.577 1.00 88.30 99 B 1 ATOM 4623 O O . VAL B 2 99 ? -4.384 13.728 6.441 1.00 86.67 99 B 1 ATOM 4624 C CB . VAL B 2 99 ? -2.915 11.144 4.821 1.00 89.22 99 B 1 ATOM 4625 C CG1 . VAL B 2 99 ? -4.409 11.008 4.510 1.00 82.71 99 B 1 ATOM 4626 C CG2 . VAL B 2 99 ? -2.171 10.898 3.509 1.00 83.83 99 B 1 ATOM 4627 N N . SER B 2 100 ? -3.282 12.271 7.737 1.00 86.87 100 B 1 ATOM 4628 C CA . SER B 2 100 ? -4.062 12.537 8.946 1.00 85.07 100 B 1 ATOM 4629 C C . SER B 2 100 ? -3.955 13.995 9.390 1.00 84.11 100 B 1 ATOM 4630 O O . SER B 2 100 ? -4.966 14.631 9.664 1.00 80.02 100 B 1 ATOM 4631 C CB . SER B 2 100 ? -3.607 11.630 10.093 1.00 83.13 100 B 1 ATOM 4632 O OG . SER B 2 100 ? -3.807 10.277 9.753 1.00 72.00 100 B 1 ATOM 4633 N N . GLY B 2 101 ? -2.748 14.547 9.405 1.00 81.72 101 B 1 ATOM 4634 C CA . GLY B 2 101 ? -2.503 15.933 9.788 1.00 79.07 101 B 1 ATOM 4635 C C . GLY B 2 101 ? -3.204 16.935 8.867 1.00 80.04 101 B 1 ATOM 4636 O O . GLY B 2 101 ? -3.929 17.804 9.340 1.00 77.55 101 B 1 ATOM 4637 N N . ALA B 2 102 ? -3.056 16.771 7.557 1.00 82.65 102 B 1 ATOM 4638 C CA . ALA B 2 102 ? -3.702 17.652 6.587 1.00 81.97 102 B 1 ATOM 4639 C C . ALA B 2 102 ? -5.237 17.535 6.610 1.00 81.34 102 B 1 ATOM 4640 O O . ALA B 2 102 ? -5.934 18.539 6.475 1.00 78.24 102 B 1 ATOM 4641 C CB . ALA B 2 102 ? -3.138 17.347 5.197 1.00 81.50 102 B 1 ATOM 4642 N N . ALA B 2 103 ? -5.768 16.333 6.829 1.00 84.37 103 B 1 ATOM 4643 C CA . ALA B 2 103 ? -7.206 16.113 6.945 1.00 83.50 103 B 1 ATOM 4644 C C . ALA B 2 103 ? -7.797 16.620 8.272 1.00 82.07 103 B 1 ATOM 4645 O O . ALA B 2 103 ? -8.964 17.004 8.322 1.00 77.75 103 B 1 ATOM 4646 C CB . ALA B 2 103 ? -7.478 14.620 6.752 1.00 83.47 103 B 1 ATOM 4647 N N . SER B 2 104 ? -6.997 16.651 9.338 1.00 80.10 104 B 1 ATOM 4648 C CA . SER B 2 104 ? -7.432 17.120 10.658 1.00 76.74 104 B 1 ATOM 4649 C C . SER B 2 104 ? -7.480 18.641 10.790 1.00 76.50 104 B 1 ATOM 4650 O O . SER B 2 104 ? -8.177 19.155 11.661 1.00 70.73 104 B 1 ATOM 4651 C CB . SER B 2 104 ? -6.545 16.527 11.752 1.00 72.06 104 B 1 ATOM 4652 O OG . SER B 2 104 ? -5.276 17.140 11.783 1.00 61.62 104 B 1 ATOM 4653 N N . LEU B 2 105 ? -6.772 19.367 9.928 1.00 75.07 105 B 1 ATOM 4654 C CA . LEU B 2 105 ? -6.751 20.825 9.947 1.00 72.57 105 B 1 ATOM 4655 C C . LEU B 2 105 ? -8.126 21.392 9.574 1.00 71.94 105 B 1 ATOM 4656 O O . LEU B 2 105 ? -8.452 21.607 8.403 1.00 65.75 105 B 1 ATOM 4657 C CB . LEU B 2 105 ? -5.640 21.351 9.025 1.00 68.81 105 B 1 ATOM 4658 C CG . LEU B 2 105 ? -4.218 21.161 9.580 1.00 63.36 105 B 1 ATOM 4659 C CD1 . LEU B 2 105 ? -3.199 21.559 8.520 1.00 58.90 105 B 1 ATOM 4660 C CD2 . LEU B 2 105 ? -3.969 22.020 10.817 1.00 58.15 105 B 1 ATOM 4661 N N . ASP B 2 106 ? -8.918 21.676 10.599 1.00 69.19 106 B 1 ATOM 4662 C CA . ASP B 2 106 ? -10.227 22.290 10.425 1.00 66.58 106 B 1 ATOM 4663 C C . ASP B 2 106 ? -10.180 23.792 10.698 1.00 67.86 106 B 1 ATOM 4664 O O . ASP B 2 106 ? -10.381 24.270 11.813 1.00 61.24 106 B 1 ATOM 4665 C CB . ASP B 2 106 ? -11.295 21.560 11.247 1.00 59.71 106 B 1 ATOM 4666 C CG . ASP B 2 106 ? -12.663 21.731 10.589 1.00 53.55 106 B 1 ATOM 4667 O OD1 . ASP B 2 106 ? -12.881 22.755 9.903 1.00 49.12 106 B 1 ATOM 4668 O OD2 . ASP B 2 106 ? -13.455 20.767 10.646 1.00 48.77 106 B 1 ATOM 4669 N N . ALA B 2 107 ? -9.928 24.544 9.643 1.00 62.71 107 B 1 ATOM 4670 C CA . ALA B 2 107 ? -9.958 26.001 9.690 1.00 59.95 107 B 1 ATOM 4671 C C . ALA B 2 107 ? -11.380 26.585 9.609 1.00 62.38 107 B 1 ATOM 4672 O O . ALA B 2 107 ? -11.554 27.800 9.687 1.00 56.06 107 B 1 ATOM 4673 C CB . ALA B 2 107 ? -9.045 26.521 8.580 1.00 52.35 107 B 1 ATOM 4674 N N . SER B 2 108 ? -12.404 25.754 9.465 1.00 61.68 108 B 1 ATOM 4675 C CA . SER B 2 108 ? -13.790 26.179 9.244 1.00 59.24 108 B 1 ATOM 4676 C C . SER B 2 108 ? -14.356 27.042 10.370 1.00 62.10 108 B 1 ATOM 4677 O O . SER B 2 108 ? -15.046 28.030 10.106 1.00 56.32 108 B 1 ATOM 4678 C CB . SER B 2 108 ? -14.675 24.945 9.028 1.00 51.75 108 B 1 ATOM 4679 O OG . SER B 2 108 ? -14.787 24.177 10.210 1.00 45.42 108 B 1 ATOM 4680 N N . CYS B 2 109 ? -14.011 26.727 11.615 1.00 62.54 109 B 1 ATOM 4681 C CA . CYS B 2 109 ? -14.568 27.397 12.793 1.00 61.89 109 B 1 ATOM 4682 C C . CYS B 2 109 ? -14.251 28.899 12.874 1.00 65.04 109 B 1 ATOM 4683 O O . CYS B 2 109 ? -15.030 29.659 13.447 1.00 59.46 109 B 1 ATOM 4684 C CB . CYS B 2 109 ? -14.050 26.695 14.054 1.00 55.33 109 B 1 ATOM 4685 S SG . CYS B 2 109 ? -14.657 24.985 14.126 1.00 47.20 109 B 1 ATOM 4686 N N . LEU B 2 110 ? -13.123 29.327 12.320 1.00 65.04 110 B 1 ATOM 4687 C CA . LEU B 2 110 ? -12.720 30.740 12.298 1.00 65.17 110 B 1 ATOM 4688 C C . LEU B 2 110 ? -12.833 31.378 10.904 1.00 68.17 110 B 1 ATOM 4689 O O . LEU B 2 110 ? -12.462 32.539 10.728 1.00 61.67 110 B 1 ATOM 4690 C CB . LEU B 2 110 ? -11.307 30.888 12.884 1.00 59.79 110 B 1 ATOM 4691 C CG . LEU B 2 110 ? -11.195 30.658 14.401 1.00 55.27 110 B 1 ATOM 4692 C CD1 . LEU B 2 110 ? -9.728 30.778 14.809 1.00 51.60 110 B 1 ATOM 4693 C CD2 . LEU B 2 110 ? -11.983 31.686 15.214 1.00 51.92 110 B 1 ATOM 4694 N N . GLY B 2 111 ? -13.326 30.649 9.928 1.00 70.16 111 B 1 ATOM 4695 C CA . GLY B 2 111 ? -13.448 31.132 8.563 1.00 71.17 111 B 1 ATOM 4696 C C . GLY B 2 111 ? -12.115 31.659 8.023 1.00 75.06 111 B 1 ATOM 4697 O O . GLY B 2 111 ? -11.106 30.955 7.989 1.00 70.52 111 B 1 ATOM 4698 N N . ARG B 2 112 ? -12.096 32.922 7.641 1.00 76.68 112 B 1 ATOM 4699 C CA . ARG B 2 112 ? -10.894 33.584 7.114 1.00 78.78 112 B 1 ATOM 4700 C C . ARG B 2 112 ? -9.731 33.590 8.110 1.00 80.70 112 B 1 ATOM 4701 O O . ARG B 2 112 ? -8.578 33.496 7.691 1.00 77.34 112 B 1 ATOM 4702 C CB . ARG B 2 112 ? -11.278 35.009 6.683 1.00 74.96 112 B 1 ATOM 4703 C CG . ARG B 2 112 ? -10.128 35.728 5.967 1.00 64.99 112 B 1 ATOM 4704 C CD . ARG B 2 112 ? -10.565 37.117 5.504 1.00 61.68 112 B 1 ATOM 4705 N NE . ARG B 2 112 ? -9.455 37.826 4.838 1.00 53.46 112 B 1 ATOM 4706 C CZ . ARG B 2 112 ? -9.504 39.040 4.309 1.00 46.76 112 B 1 ATOM 4707 N NH1 . ARG B 2 112 ? -10.594 39.754 4.333 1.00 41.78 112 B 1 ATOM 4708 N NH2 . ARG B 2 112 ? -8.451 39.554 3.744 1.00 39.69 112 B 1 ATOM 4709 N N . LEU B 2 113 ? -10.017 33.710 9.401 1.00 78.92 113 B 1 ATOM 4710 C CA . LEU B 2 113 ? -8.979 33.686 10.435 1.00 79.55 113 B 1 ATOM 4711 C C . LEU B 2 113 ? -8.319 32.308 10.540 1.00 81.06 113 B 1 ATOM 4712 O O . LEU B 2 113 ? -7.114 32.243 10.753 1.00 78.66 113 B 1 ATOM 4713 C CB . LEU B 2 113 ? -9.566 34.111 11.789 1.00 78.16 113 B 1 ATOM 4714 C CG . LEU B 2 113 ? -9.988 35.589 11.880 1.00 74.33 113 B 1 ATOM 4715 C CD1 . LEU B 2 113 ? -10.709 35.825 13.200 1.00 69.06 113 B 1 ATOM 4716 C CD2 . LEU B 2 113 ? -8.788 36.537 11.830 1.00 68.59 113 B 1 ATOM 4717 N N . GLY B 2 114 ? -9.062 31.241 10.321 1.00 79.00 114 B 1 ATOM 4718 C CA . GLY B 2 114 ? -8.503 29.893 10.256 1.00 77.94 114 B 1 ATOM 4719 C C . GLY B 2 114 ? -7.483 29.737 9.130 1.00 80.22 114 B 1 ATOM 4720 O O . GLY B 2 114 ? -6.375 29.261 9.357 1.00 77.58 114 B 1 ATOM 4721 N N . GLY B 2 115 ? -7.809 30.244 7.934 1.00 80.68 115 B 1 ATOM 4722 C CA . GLY B 2 115 ? -6.856 30.269 6.825 1.00 81.83 115 B 1 ATOM 4723 C C . GLY B 2 115 ? -5.601 31.098 7.116 1.00 84.07 115 B 1 ATOM 4724 O O . GLY B 2 115 ? -4.494 30.683 6.782 1.00 82.82 115 B 1 ATOM 4725 N N . ILE B 2 116 ? -5.758 32.228 7.788 1.00 84.84 116 B 1 ATOM 4726 C CA . ILE B 2 116 ? -4.620 33.053 8.225 1.00 86.00 116 B 1 ATOM 4727 C C . ILE B 2 116 ? -3.774 32.311 9.268 1.00 86.75 116 B 1 ATOM 4728 O O . ILE B 2 116 ? -2.552 32.398 9.217 1.00 85.92 116 B 1 ATOM 4729 C CB . ILE B 2 116 ? -5.097 34.433 8.740 1.00 85.58 116 B 1 ATOM 4730 C CG1 . ILE B 2 116 ? -5.708 35.257 7.580 1.00 80.75 116 B 1 ATOM 4731 C CG2 . ILE B 2 116 ? -3.947 35.231 9.381 1.00 80.24 116 B 1 ATOM 4732 C CD1 . ILE B 2 116 ? -6.494 36.497 8.036 1.00 74.41 116 B 1 ATOM 4733 N N . ALA B 2 117 ? -4.397 31.570 10.178 1.00 85.15 117 B 1 ATOM 4734 C CA . ALA B 2 117 ? -3.684 30.773 11.172 1.00 84.89 117 B 1 ATOM 4735 C C . ALA B 2 117 ? -2.797 29.704 10.522 1.00 86.16 117 B 1 ATOM 4736 O O . ALA B 2 117 ? -1.607 29.626 10.824 1.00 85.17 117 B 1 ATOM 4737 C CB . ALA B 2 117 ? -4.701 30.139 12.131 1.00 83.38 117 B 1 ATOM 4738 N N . VAL B 2 118 ? -3.341 28.947 9.572 1.00 84.64 118 B 1 ATOM 4739 C CA . VAL B 2 118 ? -2.572 27.926 8.837 1.00 84.33 118 B 1 ATOM 4740 C C . VAL B 2 118 ? -1.430 28.566 8.043 1.00 85.48 118 B 1 ATOM 4741 O O . VAL B 2 118 ? -0.302 28.073 8.070 1.00 84.92 118 B 1 ATOM 4742 C CB . VAL B 2 118 ? -3.495 27.101 7.919 1.00 81.96 118 B 1 ATOM 4743 C CG1 . VAL B 2 118 ? -2.712 26.058 7.118 1.00 75.39 118 B 1 ATOM 4744 C CG2 . VAL B 2 118 ? -4.554 26.346 8.731 1.00 75.31 118 B 1 ATOM 4745 N N . ALA B 2 119 ? -1.688 29.701 7.382 1.00 87.31 119 B 1 ATOM 4746 C CA . ALA B 2 119 ? -0.646 30.434 6.672 1.00 88.38 119 B 1 ATOM 4747 C C . ALA B 2 119 ? 0.450 30.952 7.619 1.00 89.47 119 B 1 ATOM 4748 O O . ALA B 2 119 ? 1.629 30.874 7.287 1.00 88.79 119 B 1 ATOM 4749 C CB . ALA B 2 119 ? -1.293 31.574 5.882 1.00 87.66 119 B 1 ATOM 4750 N N . TYR B 2 120 ? 0.068 31.445 8.791 1.00 90.57 120 B 1 ATOM 4751 C CA . TYR B 2 120 ? 1.008 31.879 9.824 1.00 91.41 120 B 1 ATOM 4752 C C . TYR B 2 120 ? 1.910 30.722 10.268 1.00 91.98 120 B 1 ATOM 4753 O O . TYR B 2 120 ? 3.127 30.865 10.210 1.00 91.19 120 B 1 ATOM 4754 C CB . TYR B 2 120 ? 0.229 32.494 10.998 1.00 91.36 120 B 1 ATOM 4755 C CG . TYR B 2 120 ? 1.076 32.743 12.229 1.00 91.95 120 B 1 ATOM 4756 C CD1 . TYR B 2 120 ? 1.105 31.797 13.270 1.00 88.52 120 B 1 ATOM 4757 C CD2 . TYR B 2 120 ? 1.869 33.901 12.330 1.00 89.24 120 B 1 ATOM 4758 C CE1 . TYR B 2 120 ? 1.919 32.003 14.395 1.00 88.63 120 B 1 ATOM 4759 C CE2 . TYR B 2 120 ? 2.687 34.117 13.451 1.00 88.47 120 B 1 ATOM 4760 C CZ . TYR B 2 120 ? 2.709 33.159 14.480 1.00 90.90 120 B 1 ATOM 4761 O OH . TYR B 2 120 ? 3.516 33.354 15.576 1.00 89.85 120 B 1 ATOM 4762 N N . PHE B 2 121 ? 1.345 29.581 10.608 1.00 89.22 121 B 1 ATOM 4763 C CA . PHE B 2 121 ? 2.116 28.408 11.020 1.00 89.10 121 B 1 ATOM 4764 C C . PHE B 2 121 ? 3.109 27.959 9.939 1.00 90.11 121 B 1 ATOM 4765 O O . PHE B 2 121 ? 4.297 27.807 10.214 1.00 89.31 121 B 1 ATOM 4766 C CB . PHE B 2 121 ? 1.154 27.272 11.391 1.00 87.44 121 B 1 ATOM 4767 C CG . PHE B 2 121 ? 0.219 27.527 12.559 1.00 86.26 121 B 1 ATOM 4768 C CD1 . PHE B 2 121 ? 0.599 28.340 13.637 1.00 81.02 121 B 1 ATOM 4769 C CD2 . PHE B 2 121 ? -1.039 26.894 12.587 1.00 80.80 121 B 1 ATOM 4770 C CE1 . PHE B 2 121 ? -0.259 28.525 14.732 1.00 78.95 121 B 1 ATOM 4771 C CE2 . PHE B 2 121 ? -1.899 27.072 13.682 1.00 78.28 121 B 1 ATOM 4772 C CZ . PHE B 2 121 ? -1.508 27.887 14.752 1.00 80.05 121 B 1 ATOM 4773 N N . GLY B 2 122 ? 2.660 27.837 8.702 1.00 88.83 122 B 1 ATOM 4774 C CA . GLY B 2 122 ? 3.543 27.453 7.602 1.00 89.16 122 B 1 ATOM 4775 C C . GLY B 2 122 ? 4.684 28.445 7.357 1.00 90.57 122 B 1 ATOM 4776 O O . GLY B 2 122 ? 5.835 28.046 7.179 1.00 89.61 122 B 1 ATOM 4777 N N . LEU B 2 123 ? 4.387 29.743 7.381 1.00 91.31 123 B 1 ATOM 4778 C CA . LEU B 2 123 ? 5.385 30.782 7.109 1.00 92.28 123 B 1 ATOM 4779 C C . LEU B 2 123 ? 6.388 30.976 8.252 1.00 93.11 123 B 1 ATOM 4780 O O . LEU B 2 123 ? 7.563 31.220 7.983 1.00 92.20 123 B 1 ATOM 4781 C CB . LEU B 2 123 ? 4.677 32.104 6.778 1.00 91.56 123 B 1 ATOM 4782 C CG . LEU B 2 123 ? 3.959 32.125 5.413 1.00 83.51 123 B 1 ATOM 4783 C CD1 . LEU B 2 123 ? 3.124 33.397 5.302 1.00 76.22 123 B 1 ATOM 4784 C CD2 . LEU B 2 123 ? 4.939 32.094 4.240 1.00 76.77 123 B 1 ATOM 4785 N N . THR B 2 124 ? 5.951 30.871 9.500 1.00 94.13 124 B 1 ATOM 4786 C CA . THR B 2 124 ? 6.870 30.969 10.643 1.00 94.16 124 B 1 ATOM 4787 C C . THR B 2 124 ? 7.785 29.756 10.718 1.00 94.25 124 B 1 ATOM 4788 O O . THR B 2 124 ? 8.997 29.928 10.841 1.00 92.76 124 B 1 ATOM 4789 C CB . THR B 2 124 ? 6.140 31.175 11.977 1.00 93.17 124 B 1 ATOM 4790 O OG1 . THR B 2 124 ? 5.160 30.199 12.189 1.00 83.14 124 B 1 ATOM 4791 C CG2 . THR B 2 124 ? 5.452 32.544 12.032 1.00 81.54 124 B 1 ATOM 4792 N N . THR B 2 125 ? 7.263 28.561 10.516 1.00 93.28 125 B 1 ATOM 4793 C CA . THR B 2 125 ? 8.076 27.336 10.480 1.00 93.07 125 B 1 ATOM 4794 C C . THR B 2 125 ? 9.075 27.352 9.316 1.00 93.57 125 B 1 ATOM 4795 O O . THR B 2 125 ? 10.241 27.000 9.490 1.00 92.61 125 B 1 ATOM 4796 C CB . THR B 2 125 ? 7.184 26.090 10.397 1.00 91.83 125 B 1 ATOM 4797 O OG1 . THR B 2 125 ? 6.242 26.087 11.443 1.00 80.52 125 B 1 ATOM 4798 C CG2 . THR B 2 125 ? 7.977 24.800 10.545 1.00 77.52 125 B 1 ATOM 4799 N N . LEU B 2 126 ? 8.670 27.840 8.142 1.00 93.93 126 B 1 ATOM 4800 C CA . LEU B 2 126 ? 9.584 28.015 7.012 1.00 94.50 126 B 1 ATOM 4801 C C . LEU B 2 126 ? 10.698 29.021 7.331 1.00 94.98 126 B 1 ATOM 4802 O O . LEU B 2 126 ? 11.860 28.779 7.017 1.00 94.40 126 B 1 ATOM 4803 C CB . LEU B 2 126 ? 8.779 28.447 5.778 1.00 94.10 126 B 1 ATOM 4804 C CG . LEU B 2 126 ? 9.632 28.610 4.506 1.00 91.76 126 B 1 ATOM 4805 C CD1 . LEU B 2 126 ? 10.228 27.295 4.034 1.00 86.33 126 B 1 ATOM 4806 C CD2 . LEU B 2 126 ? 8.768 29.184 3.382 1.00 86.24 126 B 1 ATOM 4807 N N . SER B 2 127 ? 10.352 30.137 7.969 1.00 94.92 127 B 1 ATOM 4808 C CA . SER B 2 127 ? 11.321 31.168 8.359 1.00 94.98 127 B 1 ATOM 4809 C C . SER B 2 127 ? 12.309 30.649 9.407 1.00 95.38 127 B 1 ATOM 4810 O O . SER B 2 127 ? 13.511 30.893 9.299 1.00 94.34 127 B 1 ATOM 4811 C CB . SER B 2 127 ? 10.595 32.404 8.902 1.00 93.84 127 B 1 ATOM 4812 O OG . SER B 2 127 ? 9.684 32.904 7.946 1.00 78.81 127 B 1 ATOM 4813 N N . ALA B 2 128 ? 11.817 29.896 10.380 1.00 95.36 128 B 1 ATOM 4814 C CA . ALA B 2 128 ? 12.630 29.222 11.384 1.00 95.38 128 B 1 ATOM 4815 C C . ALA B 2 128 ? 13.609 28.222 10.749 1.00 95.76 128 B 1 ATOM 4816 O O . ALA B 2 128 ? 14.803 28.234 11.052 1.00 94.62 128 B 1 ATOM 4817 C CB . ALA B 2 128 ? 11.674 28.530 12.365 1.00 94.63 128 B 1 ATOM 4818 N N . SER B 2 129 ? 13.123 27.429 9.800 1.00 95.28 129 B 1 ATOM 4819 C CA . SER B 2 129 ? 13.945 26.472 9.057 1.00 95.14 129 B 1 ATOM 4820 C C . SER B 2 129 ? 15.037 27.170 8.237 1.00 95.57 129 B 1 ATOM 4821 O O . SER B 2 129 ? 16.202 26.778 8.293 1.00 94.49 129 B 1 ATOM 4822 C CB . SER B 2 129 ? 13.064 25.625 8.135 1.00 94.24 129 B 1 ATOM 4823 O OG . SER B 2 129 ? 12.069 24.948 8.869 1.00 84.82 129 B 1 ATOM 4824 N N . ALA B 2 130 ? 14.688 28.247 7.528 1.00 95.44 130 B 1 ATOM 4825 C CA . ALA B 2 130 ? 15.647 29.023 6.744 1.00 95.77 130 B 1 ATOM 4826 C C . ALA B 2 130 ? 16.731 29.667 7.621 1.00 96.01 130 B 1 ATOM 4827 O O . ALA B 2 130 ? 17.913 29.623 7.281 1.00 94.85 130 B 1 ATOM 4828 C CB . ALA B 2 130 ? 14.875 30.074 5.941 1.00 95.30 130 B 1 ATOM 4829 N N . LEU B 2 131 ? 16.341 30.206 8.767 1.00 96.26 131 B 1 ATOM 4830 C CA . LEU B 2 131 ? 17.278 30.750 9.751 1.00 96.37 131 B 1 ATOM 4831 C C . LEU B 2 131 ? 18.229 29.669 10.275 1.00 96.46 131 B 1 ATOM 4832 O O . LEU B 2 131 ? 19.437 29.897 10.357 1.00 95.59 131 B 1 ATOM 4833 C CB . LEU B 2 131 ? 16.466 31.381 10.895 1.00 95.86 131 B 1 ATOM 4834 C CG . LEU B 2 131 ? 17.331 31.953 12.036 1.00 94.31 131 B 1 ATOM 4835 C CD1 . LEU B 2 131 ? 18.166 33.145 11.581 1.00 87.89 131 B 1 ATOM 4836 C CD2 . LEU B 2 131 ? 16.431 32.403 13.184 1.00 88.25 131 B 1 ATOM 4837 N N . ALA B 2 132 ? 17.705 28.509 10.598 1.00 95.80 132 B 1 ATOM 4838 C CA . ALA B 2 132 ? 18.488 27.390 11.104 1.00 95.61 132 B 1 ATOM 4839 C C . ALA B 2 132 ? 19.532 26.902 10.096 1.00 95.89 132 B 1 ATOM 4840 O O . ALA B 2 132 ? 20.699 26.730 10.446 1.00 94.24 132 B 1 ATOM 4841 C CB . ALA B 2 132 ? 17.517 26.275 11.482 1.00 94.48 132 B 1 ATOM 4842 N N . VAL B 2 133 ? 19.134 26.741 8.838 1.00 95.91 133 B 1 ATOM 4843 C CA . VAL B 2 133 ? 20.059 26.368 7.757 1.00 95.69 133 B 1 ATOM 4844 C C . VAL B 2 133 ? 21.142 27.435 7.582 1.00 95.67 133 B 1 ATOM 4845 O O . VAL B 2 133 ? 22.325 27.102 7.539 1.00 94.51 133 B 1 ATOM 4846 C CB . VAL B 2 133 ? 19.295 26.116 6.444 1.00 94.98 133 B 1 ATOM 4847 C CG1 . VAL B 2 133 ? 20.243 25.877 5.269 1.00 89.35 133 B 1 ATOM 4848 C CG2 . VAL B 2 133 ? 18.412 24.869 6.556 1.00 89.46 133 B 1 ATOM 4849 N N . ALA B 2 134 ? 20.771 28.719 7.558 1.00 95.70 134 B 1 ATOM 4850 C CA . ALA B 2 134 ? 21.731 29.813 7.449 1.00 95.67 134 B 1 ATOM 4851 C C . ALA B 2 134 ? 22.741 29.817 8.609 1.00 95.65 134 B 1 ATOM 4852 O O . ALA B 2 134 ? 23.944 29.914 8.380 1.00 94.18 134 B 1 ATOM 4853 C CB . ALA B 2 134 ? 20.961 31.133 7.366 1.00 95.21 134 B 1 ATOM 4854 N N . LEU B 2 135 ? 22.268 29.644 9.839 1.00 96.04 135 B 1 ATOM 4855 C CA . LEU B 2 135 ? 23.138 29.565 11.014 1.00 95.82 135 B 1 ATOM 4856 C C . LEU B 2 135 ? 24.084 28.363 10.962 1.00 95.69 135 B 1 ATOM 4857 O O . LEU B 2 135 ? 25.263 28.503 11.289 1.00 94.18 135 B 1 ATOM 4858 C CB . LEU B 2 135 ? 22.285 29.515 12.288 1.00 95.01 135 B 1 ATOM 4859 C CG . LEU B 2 135 ? 21.642 30.860 12.675 1.00 91.43 135 B 1 ATOM 4860 C CD1 . LEU B 2 135 ? 20.702 30.631 13.850 1.00 85.31 135 B 1 ATOM 4861 C CD2 . LEU B 2 135 ? 22.679 31.902 13.095 1.00 85.39 135 B 1 ATOM 4862 N N . ALA B 2 136 ? 23.600 27.214 10.524 1.00 95.04 136 B 1 ATOM 4863 C CA . ALA B 2 136 ? 24.432 26.023 10.396 1.00 94.63 136 B 1 ATOM 4864 C C . ALA B 2 136 ? 25.525 26.187 9.327 1.00 94.36 136 B 1 ATOM 4865 O O . ALA B 2 136 ? 26.654 25.742 9.528 1.00 91.96 136 B 1 ATOM 4866 C CB . ALA B 2 136 ? 23.530 24.824 10.118 1.00 93.90 136 B 1 ATOM 4867 N N . PHE B 2 137 ? 25.242 26.890 8.226 1.00 94.92 137 B 1 ATOM 4868 C CA . PHE B 2 137 ? 26.260 27.226 7.226 1.00 94.33 137 B 1 ATOM 4869 C C . PHE B 2 137 ? 27.279 28.261 7.712 1.00 93.85 137 B 1 ATOM 4870 O O . PHE B 2 137 ? 28.452 28.190 7.343 1.00 90.75 137 B 1 ATOM 4871 C CB . PHE B 2 137 ? 25.588 27.708 5.937 1.00 93.61 137 B 1 ATOM 4872 C CG . PHE B 2 137 ? 25.234 26.575 5.002 1.00 92.43 137 B 1 ATOM 4873 C CD1 . PHE B 2 137 ? 26.252 25.922 4.283 1.00 85.80 137 B 1 ATOM 4874 C CD2 . PHE B 2 137 ? 23.904 26.166 4.838 1.00 85.23 137 B 1 ATOM 4875 C CE1 . PHE B 2 137 ? 25.939 24.866 3.419 1.00 83.71 137 B 1 ATOM 4876 C CE2 . PHE B 2 137 ? 23.589 25.107 3.974 1.00 83.32 137 B 1 ATOM 4877 C CZ . PHE B 2 137 ? 24.608 24.457 3.265 1.00 85.74 137 B 1 ATOM 4878 N N . ILE B 2 138 ? 26.856 29.212 8.547 1.00 94.77 138 B 1 ATOM 4879 C CA . ILE B 2 138 ? 27.748 30.238 9.108 1.00 94.38 138 B 1 ATOM 4880 C C . ILE B 2 138 ? 28.649 29.648 10.198 1.00 94.12 138 B 1 ATOM 4881 O O . ILE B 2 138 ? 29.862 29.842 10.175 1.00 92.08 138 B 1 ATOM 4882 C CB . ILE B 2 138 ? 26.922 31.439 9.618 1.00 94.02 138 B 1 ATOM 4883 C CG1 . ILE B 2 138 ? 26.233 32.166 8.439 1.00 89.99 138 B 1 ATOM 4884 C CG2 . ILE B 2 138 ? 27.808 32.435 10.396 1.00 89.62 138 B 1 ATOM 4885 C CD1 . ILE B 2 138 ? 25.111 33.117 8.872 1.00 82.96 138 B 1 ATOM 4886 N N . ILE B 2 139 ? 28.065 28.929 11.146 1.00 93.99 139 B 1 ATOM 4887 C CA . ILE B 2 139 ? 28.791 28.365 12.295 1.00 92.96 139 B 1 ATOM 4888 C C . ILE B 2 139 ? 29.613 27.136 11.889 1.00 92.09 139 B 1 ATOM 4889 O O . ILE B 2 139 ? 30.671 26.887 12.467 1.00 88.91 139 B 1 ATOM 4890 C CB . ILE B 2 139 ? 27.805 28.067 13.451 1.00 92.26 139 B 1 ATOM 4891 C CG1 . ILE B 2 139 ? 27.161 29.383 13.957 1.00 88.95 139 B 1 ATOM 4892 C CG2 . ILE B 2 139 ? 28.497 27.348 14.622 1.00 87.94 139 B 1 ATOM 4893 C CD1 . ILE B 2 139 ? 25.959 29.176 14.884 1.00 82.31 139 B 1 ATOM 4894 N N . LYS B 2 140 ? 29.157 26.392 10.898 1.00 91.32 140 B 1 ATOM 4895 C CA . LYS B 2 140 ? 29.777 25.152 10.405 1.00 90.52 140 B 1 ATOM 4896 C C . LYS B 2 140 ? 30.130 24.175 11.540 1.00 90.04 140 B 1 ATOM 4897 O O . LYS B 2 140 ? 31.298 23.818 11.700 1.00 85.70 140 B 1 ATOM 4898 C CB . LYS B 2 140 ? 30.971 25.468 9.492 1.00 88.63 140 B 1 ATOM 4899 C CG . LYS B 2 140 ? 30.574 26.309 8.274 1.00 84.77 140 B 1 ATOM 4900 C CD . LYS B 2 140 ? 31.744 26.476 7.302 1.00 81.07 140 B 1 ATOM 4901 C CE . LYS B 2 140 ? 31.257 27.273 6.093 1.00 73.02 140 B 1 ATOM 4902 N NZ . LYS B 2 140 ? 32.273 27.376 5.022 1.00 64.41 140 B 1 ATOM 4903 N N . PRO B 2 141 ? 29.145 23.731 12.339 1.00 90.65 141 B 1 ATOM 4904 C CA . PRO B 2 141 ? 29.410 22.915 13.522 1.00 89.50 141 B 1 ATOM 4905 C C . PRO B 2 141 ? 30.101 21.585 13.216 1.00 88.46 141 B 1 ATOM 4906 O O . PRO B 2 141 ? 30.952 21.155 13.990 1.00 82.52 141 B 1 ATOM 4907 C CB . PRO B 2 141 ? 28.038 22.707 14.177 1.00 87.62 141 B 1 ATOM 4908 C CG . PRO B 2 141 ? 27.042 22.913 13.045 1.00 87.04 141 B 1 ATOM 4909 C CD . PRO B 2 141 ? 27.717 23.978 12.199 1.00 89.99 141 B 1 ATOM 4910 N N . GLY B 2 142 ? 29.787 20.970 12.101 1.00 86.87 142 B 1 ATOM 4911 C CA . GLY B 2 142 ? 30.359 19.682 11.703 1.00 85.27 142 B 1 ATOM 4912 C C . GLY B 2 142 ? 31.701 19.760 10.980 1.00 84.48 142 B 1 ATOM 4913 O O . GLY B 2 142 ? 32.341 18.734 10.757 1.00 78.44 142 B 1 ATOM 4914 N N . SER B 2 143 ? 32.157 20.959 10.612 1.00 83.42 143 B 1 ATOM 4915 C CA . SER B 2 143 ? 33.392 21.112 9.847 1.00 80.89 143 B 1 ATOM 4916 C C . SER B 2 143 ? 34.628 20.746 10.671 1.00 78.42 143 B 1 ATOM 4917 O O . SER B 2 143 ? 34.752 21.116 11.835 1.00 69.03 143 B 1 ATOM 4918 C CB . SER B 2 143 ? 33.546 22.532 9.303 1.00 76.80 143 B 1 ATOM 4919 O OG . SER B 2 143 ? 32.475 22.862 8.448 1.00 66.50 143 B 1 ATOM 4920 N N . GLY B 2 144 ? 35.560 20.069 10.032 1.00 74.23 144 B 1 ATOM 4921 C CA . GLY B 2 144 ? 36.817 19.625 10.636 1.00 72.05 144 B 1 ATOM 4922 C C . GLY B 2 144 ? 36.730 18.299 11.395 1.00 71.98 144 B 1 ATOM 4923 O O . GLY B 2 144 ? 37.773 17.736 11.729 1.00 64.43 144 B 1 ATOM 4924 N N . ALA B 2 145 ? 35.541 17.791 11.647 1.00 68.09 145 B 1 ATOM 4925 C CA . ALA B 2 145 ? 35.367 16.461 12.216 1.00 65.48 145 B 1 ATOM 4926 C C . ALA B 2 145 ? 35.651 15.394 11.145 1.00 65.21 145 B 1 ATOM 4927 O O . ALA B 2 145 ? 34.755 14.910 10.466 1.00 59.20 145 B 1 ATOM 4928 C CB . ALA B 2 145 ? 33.966 16.353 12.819 1.00 60.92 145 B 1 ATOM 4929 N N . GLN B 2 146 ? 36.907 15.044 10.998 1.00 60.82 146 B 1 ATOM 4930 C CA . GLN B 2 146 ? 37.292 13.980 10.080 1.00 57.83 146 B 1 ATOM 4931 C C . GLN B 2 146 ? 37.141 12.627 10.763 1.00 58.41 146 B 1 ATOM 4932 O O . GLN B 2 146 ? 37.877 12.296 11.696 1.00 52.64 146 B 1 ATOM 4933 C CB . GLN B 2 146 ? 38.709 14.198 9.539 1.00 51.13 146 B 1 ATOM 4934 C CG . GLN B 2 146 ? 38.779 15.404 8.594 1.00 46.44 146 B 1 ATOM 4935 C CD . GLN B 2 146 ? 40.143 15.566 7.921 1.00 41.79 146 B 1 ATOM 4936 O OE1 . GLN B 2 146 ? 41.112 14.887 8.203 1.00 38.66 146 B 1 ATOM 4937 N NE2 . GLN B 2 146 ? 40.261 16.498 6.996 1.00 36.22 146 B 1 ATOM 4938 N N . THR B 2 147 ? 36.215 11.836 10.284 1.00 55.25 147 B 1 ATOM 4939 C CA . THR B 2 147 ? 36.269 10.389 10.482 1.00 53.28 147 B 1 ATOM 4940 C C . THR B 2 147 ? 37.485 9.825 9.751 1.00 53.51 147 B 1 ATOM 4941 O O . THR B 2 147 ? 38.012 10.426 8.811 1.00 49.29 147 B 1 ATOM 4942 C CB . THR B 2 147 ? 34.980 9.709 9.994 1.00 48.43 147 B 1 ATOM 4943 O OG1 . THR B 2 147 ? 34.621 10.182 8.718 1.00 44.71 147 B 1 ATOM 4944 C CG2 . THR B 2 147 ? 33.808 10.006 10.928 1.00 42.92 147 B 1 ATOM 4945 N N . LEU B 2 148 ? 37.945 8.668 10.205 1.00 41.10 148 B 1 ATOM 4946 C CA . LEU B 2 148 ? 38.861 7.859 9.414 1.00 40.25 148 B 1 ATOM 4947 C C . LEU B 2 148 ? 38.148 7.438 8.122 1.00 41.56 148 B 1 ATOM 4948 O O . LEU B 2 148 ? 37.613 6.341 8.019 1.00 39.06 148 B 1 ATOM 4949 C CB . LEU B 2 148 ? 39.345 6.651 10.250 1.00 35.09 148 B 1 ATOM 4950 C CG . LEU B 2 148 ? 40.786 6.781 10.761 1.00 31.47 148 B 1 ATOM 4951 C CD1 . LEU B 2 148 ? 40.995 5.957 12.026 1.00 29.00 148 B 1 ATOM 4952 C CD2 . LEU B 2 148 ? 41.767 6.274 9.698 1.00 29.59 148 B 1 ATOM 4953 N N . GLN B 2 149 ? 38.143 8.325 7.147 1.00 40.50 149 B 1 ATOM 4954 C CA . GLN B 2 149 ? 38.006 7.882 5.778 1.00 39.79 149 B 1 ATOM 4955 C C . GLN B 2 149 ? 39.210 6.980 5.534 1.00 40.48 149 B 1 ATOM 4956 O O . GLN B 2 149 ? 40.339 7.456 5.426 1.00 38.04 149 B 1 ATOM 4957 C CB . GLN B 2 149 ? 37.973 9.070 4.804 1.00 35.54 149 B 1 ATOM 4958 C CG . GLN B 2 149 ? 36.639 9.823 4.837 1.00 31.83 149 B 1 ATOM 4959 C CD . GLN B 2 149 ? 36.554 10.944 3.798 1.00 28.77 149 B 1 ATOM 4960 O OE1 . GLN B 2 149 ? 37.513 11.331 3.163 1.00 27.32 149 B 1 ATOM 4961 N NE2 . GLN B 2 149 ? 35.383 11.519 3.604 1.00 26.24 149 B 1 ATOM 4962 N N . SER B 2 150 ? 38.975 5.683 5.519 1.00 35.49 150 B 1 ATOM 4963 C CA . SER B 2 150 ? 39.939 4.785 4.911 1.00 34.86 150 B 1 ATOM 4964 C C . SER B 2 150 ? 39.997 5.167 3.437 1.00 35.37 150 B 1 ATOM 4965 O O . SER B 2 150 ? 39.168 4.712 2.651 1.00 33.56 150 B 1 ATOM 4966 C CB . SER B 2 150 ? 39.535 3.319 5.117 1.00 31.29 150 B 1 ATOM 4967 O OG . SER B 2 150 ? 38.227 3.083 4.649 1.00 29.07 150 B 1 ATOM 4968 N N . SER B 2 151 ? 40.908 6.044 3.106 1.00 32.35 151 B 1 ATOM 4969 C CA . SER B 2 151 ? 41.164 6.517 1.744 1.00 31.54 151 B 1 ATOM 4970 C C . SER B 2 151 ? 41.383 5.360 0.778 1.00 32.16 151 B 1 ATOM 4971 O O . SER B 2 151 ? 40.903 5.385 -0.343 1.00 30.20 151 B 1 ATOM 4972 C CB . SER B 2 151 ? 42.420 7.393 1.756 1.00 27.97 151 B 1 ATOM 4973 O OG . SER B 2 151 ? 43.485 6.753 2.446 1.00 25.91 151 B 1 ATOM 4974 N N . ASP B 2 152 ? 42.075 4.346 1.268 1.00 31.90 152 B 1 ATOM 4975 C CA . ASP B 2 152 ? 42.598 3.251 0.461 1.00 30.90 152 B 1 ATOM 4976 C C . ASP B 2 152 ? 41.576 2.152 0.152 1.00 31.22 152 B 1 ATOM 4977 O O . ASP B 2 152 ? 41.950 1.068 -0.300 1.00 29.21 152 B 1 ATOM 4978 C CB . ASP B 2 152 ? 43.853 2.670 1.128 1.00 27.81 152 B 1 ATOM 4979 C CG . ASP B 2 152 ? 45.024 3.644 1.240 1.00 25.06 152 B 1 ATOM 4980 O OD1 . ASP B 2 152 ? 44.945 4.758 0.685 1.00 23.72 152 B 1 ATOM 4981 O OD2 . ASP B 2 152 ? 45.981 3.277 1.951 1.00 22.99 152 B 1 ATOM 4982 N N . LEU B 2 153 ? 40.287 2.398 0.366 1.00 33.15 153 B 1 ATOM 4983 C CA . LEU B 2 153 ? 39.359 1.741 -0.533 1.00 32.59 153 B 1 ATOM 4984 C C . LEU B 2 153 ? 39.625 2.342 -1.908 1.00 32.78 153 B 1 ATOM 4985 O O . LEU B 2 153 ? 39.003 3.321 -2.305 1.00 31.51 153 B 1 ATOM 4986 C CB . LEU B 2 153 ? 37.898 1.918 -0.098 1.00 29.99 153 B 1 ATOM 4987 C CG . LEU B 2 153 ? 37.462 0.926 0.988 1.00 27.41 153 B 1 ATOM 4988 C CD1 . LEU B 2 153 ? 36.056 1.309 1.436 1.00 25.49 153 B 1 ATOM 4989 C CD2 . LEU B 2 153 ? 37.428 -0.516 0.479 1.00 26.65 153 B 1 ATOM 4990 N N . GLY B 2 154 ? 40.559 1.730 -2.590 1.00 31.11 154 B 1 ATOM 4991 C CA . GLY B 2 154 ? 40.850 1.970 -3.999 1.00 30.43 154 B 1 ATOM 4992 C C . GLY B 2 154 ? 39.711 1.539 -4.924 1.00 31.10 154 B 1 ATOM 4993 O O . GLY B 2 154 ? 39.943 0.961 -5.979 1.00 29.64 154 B 1 ATOM 4994 N N . LEU B 2 155 ? 38.475 1.805 -4.519 1.00 32.69 155 B 1 ATOM 4995 C CA . LEU B 2 155 ? 37.464 2.257 -5.432 1.00 31.92 155 B 1 ATOM 4996 C C . LEU B 2 155 ? 37.933 3.610 -5.980 1.00 32.27 155 B 1 ATOM 4997 O O . LEU B 2 155 ? 37.333 4.646 -5.728 1.00 30.82 155 B 1 ATOM 4998 C CB . LEU B 2 155 ? 36.097 2.346 -4.722 1.00 29.42 155 B 1 ATOM 4999 C CG . LEU B 2 155 ? 35.412 0.989 -4.536 1.00 27.05 155 B 1 ATOM 5000 C CD1 . LEU B 2 155 ? 34.407 1.024 -3.398 1.00 25.08 155 B 1 ATOM 5001 C CD2 . LEU B 2 155 ? 34.682 0.608 -5.836 1.00 26.08 155 B 1 ATOM 5002 N N . GLU B 2 156 ? 39.032 3.578 -6.684 1.00 30.79 156 B 1 ATOM 5003 C CA . GLU B 2 156 ? 39.207 4.486 -7.783 1.00 29.88 156 B 1 ATOM 5004 C C . GLU B 2 156 ? 38.016 4.221 -8.701 1.00 30.28 156 B 1 ATOM 5005 O O . GLU B 2 156 ? 38.038 3.310 -9.526 1.00 28.74 156 B 1 ATOM 5006 C CB . GLU B 2 156 ? 40.540 4.245 -8.511 1.00 27.09 156 B 1 ATOM 5007 C CG . GLU B 2 156 ? 41.774 4.718 -7.723 1.00 24.24 156 B 1 ATOM 5008 C CD . GLU B 2 156 ? 43.079 4.597 -8.522 1.00 22.19 156 B 1 ATOM 5009 O OE1 . GLU B 2 156 ? 44.066 5.253 -8.112 1.00 20.18 156 B 1 ATOM 5010 O OE2 . GLU B 2 156 ? 43.112 3.865 -9.541 1.00 21.40 156 B 1 ATOM 5011 N N . ASP B 2 157 ? 36.966 5.013 -8.506 1.00 33.81 157 B 1 ATOM 5012 C CA . ASP B 2 157 ? 36.049 5.251 -9.602 1.00 33.77 157 B 1 ATOM 5013 C C . ASP B 2 157 ? 36.869 5.959 -10.677 1.00 34.08 157 B 1 ATOM 5014 O O . ASP B 2 157 ? 36.882 7.179 -10.805 1.00 31.89 157 B 1 ATOM 5015 C CB . ASP B 2 157 ? 34.818 6.055 -9.141 1.00 30.70 157 B 1 ATOM 5016 C CG . ASP B 2 157 ? 33.665 5.184 -8.630 1.00 27.63 157 B 1 ATOM 5017 O OD1 . ASP B 2 157 ? 33.548 4.020 -9.083 1.00 25.77 157 B 1 ATOM 5018 O OD2 . ASP B 2 157 ? 32.868 5.705 -7.820 1.00 25.46 157 B 1 ATOM 5019 N N . SER B 2 158 ? 37.620 5.154 -11.405 1.00 34.49 158 B 1 ATOM 5020 C CA . SER B 2 158 ? 38.417 5.552 -12.557 1.00 34.06 158 B 1 ATOM 5021 C C . SER B 2 158 ? 37.549 5.954 -13.742 1.00 34.96 158 B 1 ATOM 5022 O O . SER B 2 158 ? 38.031 6.088 -14.864 1.00 32.77 158 B 1 ATOM 5023 C CB . SER B 2 158 ? 39.370 4.414 -12.938 1.00 30.35 158 B 1 ATOM 5024 O OG . SER B 2 158 ? 38.656 3.223 -13.209 1.00 28.22 158 B 1 ATOM 5025 N N . GLY B 2 159 ? 36.244 6.107 -13.488 1.00 38.18 159 B 1 ATOM 5026 C CA . GLY B 2 159 ? 35.394 6.796 -14.433 1.00 38.30 159 B 1 ATOM 5027 C C . GLY B 2 159 ? 35.903 8.220 -14.644 1.00 39.19 159 B 1 ATOM 5028 O O . GLY B 2 159 ? 36.533 8.795 -13.756 1.00 37.32 159 B 1 ATOM 5029 N N . PRO B 2 160 ? 35.637 8.795 -15.806 1.00 42.13 160 B 1 ATOM 5030 C CA . PRO B 2 160 ? 35.915 10.206 -16.014 1.00 42.41 160 B 1 ATOM 5031 C C . PRO B 2 160 ? 35.255 11.010 -14.895 1.00 44.26 160 B 1 ATOM 5032 O O . PRO B 2 160 ? 34.174 10.627 -14.433 1.00 42.44 160 B 1 ATOM 5033 C CB . PRO B 2 160 ? 35.351 10.540 -17.396 1.00 38.94 160 B 1 ATOM 5034 C CG . PRO B 2 160 ? 34.285 9.473 -17.625 1.00 38.40 160 B 1 ATOM 5035 C CD . PRO B 2 160 ? 34.837 8.259 -16.889 1.00 41.13 160 B 1 ATOM 5036 N N . PRO B 2 161 ? 35.878 12.096 -14.430 1.00 44.66 161 B 1 ATOM 5037 C CA . PRO B 2 161 ? 35.355 12.876 -13.322 1.00 44.99 161 B 1 ATOM 5038 C C . PRO B 2 161 ? 33.898 13.232 -13.603 1.00 47.62 161 B 1 ATOM 5039 O O . PRO B 2 161 ? 33.593 13.679 -14.715 1.00 45.89 161 B 1 ATOM 5040 C CB . PRO B 2 161 ? 36.259 14.108 -13.204 1.00 40.89 161 B 1 ATOM 5041 C CG . PRO B 2 161 ? 36.926 14.201 -14.575 1.00 40.13 161 B 1 ATOM 5042 C CD . PRO B 2 161 ? 37.032 12.748 -15.014 1.00 42.78 161 B 1 ATOM 5043 N N . PRO B 2 162 ? 32.998 13.004 -12.633 1.00 47.63 162 B 1 ATOM 5044 C CA . PRO B 2 162 ? 31.577 13.186 -12.858 1.00 48.16 162 B 1 ATOM 5045 C C . PRO B 2 162 ? 31.327 14.611 -13.334 1.00 50.39 162 B 1 ATOM 5046 O O . PRO B 2 162 ? 31.847 15.576 -12.766 1.00 48.48 162 B 1 ATOM 5047 C CB . PRO B 2 162 ? 30.889 12.858 -11.529 1.00 44.48 162 B 1 ATOM 5048 C CG . PRO B 2 162 ? 31.996 13.036 -10.495 1.00 43.40 162 B 1 ATOM 5049 C CD . PRO B 2 162 ? 33.254 12.635 -11.251 1.00 45.57 162 B 1 ATOM 5050 N N . VAL B 2 163 ? 30.559 14.717 -14.394 1.00 54.58 163 B 1 ATOM 5051 C CA . VAL B 2 163 ? 30.260 16.013 -14.986 1.00 56.79 163 B 1 ATOM 5052 C C . VAL B 2 163 ? 29.500 16.836 -13.951 1.00 59.95 163 B 1 ATOM 5053 O O . VAL B 2 163 ? 28.451 16.388 -13.494 1.00 56.95 163 B 1 ATOM 5054 C CB . VAL B 2 163 ? 29.464 15.847 -16.286 1.00 52.31 163 B 1 ATOM 5055 C CG1 . VAL B 2 163 ? 29.161 17.197 -16.894 1.00 47.11 163 B 1 ATOM 5056 C CG2 . VAL B 2 163 ? 30.258 15.045 -17.330 1.00 47.31 163 B 1 ATOM 5057 N N . PRO B 2 164 ? 29.999 18.012 -13.538 1.00 61.38 164 B 1 ATOM 5058 C CA . PRO B 2 164 ? 29.346 18.799 -12.509 1.00 62.92 164 B 1 ATOM 5059 C C . PRO B 2 164 ? 27.927 19.156 -12.942 1.00 66.82 164 B 1 ATOM 5060 O O . PRO B 2 164 ? 27.692 19.554 -14.090 1.00 63.97 164 B 1 ATOM 5061 C CB . PRO B 2 164 ? 30.235 20.024 -12.281 1.00 57.97 164 B 1 ATOM 5062 C CG . PRO B 2 164 ? 31.029 20.145 -13.578 1.00 55.73 164 B 1 ATOM 5063 C CD . PRO B 2 164 ? 31.189 18.700 -14.028 1.00 58.00 164 B 1 ATOM 5064 N N . LYS B 2 165 ? 26.996 19.006 -12.006 1.00 68.58 165 B 1 ATOM 5065 C CA . LYS B 2 165 ? 25.579 19.231 -12.250 1.00 71.01 165 B 1 ATOM 5066 C C . LYS B 2 165 ? 25.286 20.726 -12.335 1.00 73.53 165 B 1 ATOM 5067 O O . LYS B 2 165 ? 25.693 21.487 -11.460 1.00 69.97 165 B 1 ATOM 5068 C CB . LYS B 2 165 ? 24.768 18.512 -11.162 1.00 67.31 165 B 1 ATOM 5069 C CG . LYS B 2 165 ? 23.274 18.470 -11.494 1.00 63.50 165 B 1 ATOM 5070 C CD . LYS B 2 165 ? 22.527 17.526 -10.551 1.00 61.41 165 B 1 ATOM 5071 C CE . LYS B 2 165 ? 21.059 17.459 -10.968 1.00 55.36 165 B 1 ATOM 5072 N NZ . LYS B 2 165 ? 20.305 16.414 -10.254 1.00 51.76 165 B 1 ATOM 5073 N N . GLU B 2 166 ? 24.557 21.117 -13.359 1.00 73.77 166 B 1 ATOM 5074 C CA . GLU B 2 166 ? 24.083 22.491 -13.498 1.00 75.04 166 B 1 ATOM 5075 C C . GLU B 2 166 ? 23.063 22.812 -12.401 1.00 77.09 166 B 1 ATOM 5076 O O . GLU B 2 166 ? 22.199 21.999 -12.071 1.00 74.75 166 B 1 ATOM 5077 C CB . GLU B 2 166 ? 23.467 22.713 -14.888 1.00 72.70 166 B 1 ATOM 5078 C CG . GLU B 2 166 ? 24.466 22.597 -16.056 1.00 67.27 166 B 1 ATOM 5079 C CD . GLU B 2 166 ? 25.531 23.701 -16.095 1.00 62.97 166 B 1 ATOM 5080 O OE1 . GLU B 2 166 ? 26.606 23.458 -16.695 1.00 56.13 166 B 1 ATOM 5081 O OE2 . GLU B 2 166 ? 25.294 24.782 -15.519 1.00 57.44 166 B 1 ATOM 5082 N N . THR B 2 167 ? 23.142 24.021 -11.843 1.00 77.75 167 B 1 ATOM 5083 C CA . THR B 2 167 ? 22.228 24.442 -10.772 1.00 78.46 167 B 1 ATOM 5084 C C . THR B 2 167 ? 20.776 24.476 -11.246 1.00 81.10 167 B 1 ATOM 5085 O O . THR B 2 167 ? 19.871 24.152 -10.486 1.00 78.74 167 B 1 ATOM 5086 C CB . THR B 2 167 ? 22.629 25.818 -10.224 1.00 75.04 167 B 1 ATOM 5087 O OG1 . THR B 2 167 ? 23.997 25.834 -9.899 1.00 65.40 167 B 1 ATOM 5088 C CG2 . THR B 2 167 ? 21.879 26.177 -8.945 1.00 63.39 167 B 1 ATOM 5089 N N . VAL B 2 168 ? 20.549 24.838 -12.504 1.00 78.71 168 B 1 ATOM 5090 C CA . VAL B 2 168 ? 19.217 24.825 -13.124 1.00 80.58 168 B 1 ATOM 5091 C C . VAL B 2 168 ? 18.608 23.431 -13.065 1.00 81.77 168 B 1 ATOM 5092 O O . VAL B 2 168 ? 17.490 23.278 -12.583 1.00 80.46 168 B 1 ATOM 5093 C CB . VAL B 2 168 ? 19.279 25.321 -14.582 1.00 79.43 168 B 1 ATOM 5094 C CG1 . VAL B 2 168 ? 17.900 25.275 -15.245 1.00 71.01 168 B 1 ATOM 5095 C CG2 . VAL B 2 168 ? 19.778 26.761 -14.645 1.00 72.09 168 B 1 ATOM 5096 N N . ASP B 2 169 ? 19.351 22.413 -13.465 1.00 80.22 169 B 1 ATOM 5097 C CA . ASP B 2 169 ? 18.862 21.036 -13.464 1.00 79.87 169 B 1 ATOM 5098 C C . ASP B 2 169 ? 18.592 20.525 -12.046 1.00 80.85 169 B 1 ATOM 5099 O O . ASP B 2 169 ? 17.626 19.800 -11.829 1.00 79.54 169 B 1 ATOM 5100 C CB . ASP B 2 169 ? 19.845 20.131 -14.210 1.00 78.54 169 B 1 ATOM 5101 C CG . ASP B 2 169 ? 19.921 20.464 -15.703 1.00 77.12 169 B 1 ATOM 5102 O OD1 . ASP B 2 169 ? 18.859 20.751 -16.297 1.00 70.82 169 B 1 ATOM 5103 O OD2 . ASP B 2 169 ? 21.045 20.425 -16.246 1.00 71.70 169 B 1 ATOM 5104 N N . SER B 2 170 ? 19.352 20.978 -11.055 1.00 80.80 170 B 1 ATOM 5105 C CA . SER B 2 170 ? 19.070 20.673 -9.649 1.00 79.56 170 B 1 ATOM 5106 C C . SER B 2 170 ? 17.719 21.234 -9.191 1.00 81.34 170 B 1 ATOM 5107 O O . SER B 2 170 ? 17.011 20.567 -8.448 1.00 79.42 170 B 1 ATOM 5108 C CB . SER B 2 170 ? 20.173 21.203 -8.731 1.00 76.67 170 B 1 ATOM 5109 O OG . SER B 2 170 ? 21.423 20.631 -9.063 1.00 66.09 170 B 1 ATOM 5110 N N . PHE B 2 171 ? 17.349 22.438 -9.643 1.00 80.60 171 B 1 ATOM 5111 C CA . PHE B 2 171 ? 16.033 23.002 -9.339 1.00 81.70 171 B 1 ATOM 5112 C C . PHE B 2 171 ? 14.902 22.340 -10.128 1.00 83.71 171 B 1 ATOM 5113 O O . PHE B 2 171 ? 13.823 22.120 -9.579 1.00 82.83 171 B 1 ATOM 5114 C CB . PHE B 2 171 ? 16.036 24.513 -9.572 1.00 79.59 171 B 1 ATOM 5115 C CG . PHE B 2 171 ? 16.697 25.301 -8.468 1.00 74.55 171 B 1 ATOM 5116 C CD1 . PHE B 2 171 ? 16.123 25.332 -7.187 1.00 67.92 171 B 1 ATOM 5117 C CD2 . PHE B 2 171 ? 17.877 26.020 -8.712 1.00 66.83 171 B 1 ATOM 5118 C CE1 . PHE B 2 171 ? 16.725 26.070 -6.160 1.00 61.15 171 B 1 ATOM 5119 C CE2 . PHE B 2 171 ? 18.484 26.760 -7.686 1.00 59.55 171 B 1 ATOM 5120 C CZ . PHE B 2 171 ? 17.908 26.781 -6.407 1.00 61.10 171 B 1 ATOM 5121 N N . LEU B 2 172 ? 15.131 21.993 -11.383 1.00 81.92 172 B 1 ATOM 5122 C CA . LEU B 2 172 ? 14.150 21.262 -12.184 1.00 82.96 172 B 1 ATOM 5123 C C . LEU B 2 172 ? 13.879 19.871 -11.598 1.00 84.39 172 B 1 ATOM 5124 O O . LEU B 2 172 ? 12.727 19.451 -11.531 1.00 83.76 172 B 1 ATOM 5125 C CB . LEU B 2 172 ? 14.625 21.179 -13.639 1.00 82.55 172 B 1 ATOM 5126 C CG . LEU B 2 172 ? 14.734 22.528 -14.379 1.00 81.61 172 B 1 ATOM 5127 C CD1 . LEU B 2 172 ? 15.206 22.283 -15.807 1.00 77.14 172 B 1 ATOM 5128 C CD2 . LEU B 2 172 ? 13.419 23.291 -14.434 1.00 76.97 172 B 1 ATOM 5129 N N . ASP B 2 173 ? 14.905 19.201 -11.089 1.00 84.87 173 B 1 ATOM 5130 C CA . ASP B 2 173 ? 14.759 17.918 -10.410 1.00 84.78 173 B 1 ATOM 5131 C C . ASP B 2 173 ? 13.911 18.016 -9.136 1.00 86.02 173 B 1 ATOM 5132 O O . ASP B 2 173 ? 13.174 17.080 -8.828 1.00 84.72 173 B 1 ATOM 5133 C CB . ASP B 2 173 ? 16.137 17.329 -10.091 1.00 82.45 173 B 1 ATOM 5134 C CG . ASP B 2 173 ? 16.881 16.764 -11.301 1.00 80.36 173 B 1 ATOM 5135 O OD1 . ASP B 2 173 ? 16.304 16.655 -12.397 1.00 74.05 173 B 1 ATOM 5136 O OD2 . ASP B 2 173 ? 18.056 16.376 -11.106 1.00 75.78 173 B 1 ATOM 5137 N N . LEU B 2 174 ? 13.928 19.143 -8.424 1.00 85.06 174 B 1 ATOM 5138 C CA . LEU B 2 174 ? 12.987 19.369 -7.320 1.00 83.97 174 B 1 ATOM 5139 C C . LEU B 2 174 ? 11.538 19.334 -7.808 1.00 86.02 174 B 1 ATOM 5140 O O . LEU B 2 174 ? 10.709 18.659 -7.211 1.00 85.69 174 B 1 ATOM 5141 C CB . LEU B 2 174 ? 13.249 20.711 -6.624 1.00 82.07 174 B 1 ATOM 5142 C CG . LEU B 2 174 ? 14.590 20.833 -5.901 1.00 75.93 174 B 1 ATOM 5143 C CD1 . LEU B 2 174 ? 14.723 22.262 -5.374 1.00 70.40 174 B 1 ATOM 5144 C CD2 . LEU B 2 174 ? 14.695 19.862 -4.731 1.00 71.26 174 B 1 ATOM 5145 N N . ALA B 2 175 ? 11.246 20.038 -8.894 1.00 85.32 175 B 1 ATOM 5146 C CA . ALA B 2 175 ? 9.901 20.048 -9.458 1.00 85.92 175 B 1 ATOM 5147 C C . ALA B 2 175 ? 9.498 18.674 -10.013 1.00 87.11 175 B 1 ATOM 5148 O O . ALA B 2 175 ? 8.365 18.243 -9.814 1.00 85.42 175 B 1 ATOM 5149 C CB . ALA B 2 175 ? 9.821 21.148 -10.517 1.00 84.70 175 B 1 ATOM 5150 N N . ARG B 2 176 ? 10.424 17.946 -10.627 1.00 87.40 176 B 1 ATOM 5151 C CA . ARG B 2 176 ? 10.197 16.561 -11.072 1.00 86.69 176 B 1 ATOM 5152 C C . ARG B 2 176 ? 9.908 15.630 -9.899 1.00 87.23 176 B 1 ATOM 5153 O O . ARG B 2 176 ? 8.996 14.818 -9.980 1.00 85.93 176 B 1 ATOM 5154 C CB . ARG B 2 176 ? 11.417 16.055 -11.846 1.00 85.41 176 B 1 ATOM 5155 C CG . ARG B 2 176 ? 11.558 16.724 -13.216 1.00 84.26 176 B 1 ATOM 5156 C CD . ARG B 2 176 ? 12.810 16.214 -13.917 1.00 82.62 176 B 1 ATOM 5157 N NE . ARG B 2 176 ? 12.950 16.846 -15.235 1.00 82.48 176 B 1 ATOM 5158 C CZ . ARG B 2 176 ? 13.918 17.645 -15.641 1.00 80.67 176 B 1 ATOM 5159 N NH1 . ARG B 2 176 ? 14.970 17.931 -14.915 1.00 72.00 176 B 1 ATOM 5160 N NH2 . ARG B 2 176 ? 13.823 18.174 -16.816 1.00 77.18 176 B 1 ATOM 5161 N N . ASN B 2 177 ? 10.639 15.771 -8.801 1.00 88.59 177 B 1 ATOM 5162 C CA . ASN B 2 177 ? 10.443 14.940 -7.619 1.00 88.54 177 B 1 ATOM 5163 C C . ASN B 2 177 ? 9.205 15.325 -6.793 1.00 89.48 177 B 1 ATOM 5164 O O . ASN B 2 177 ? 8.634 14.457 -6.144 1.00 88.07 177 B 1 ATOM 5165 C CB . ASN B 2 177 ? 11.730 14.934 -6.789 1.00 87.83 177 B 1 ATOM 5166 C CG . ASN B 2 177 ? 12.806 14.057 -7.409 1.00 87.50 177 B 1 ATOM 5167 O OD1 . ASN B 2 177 ? 12.559 12.947 -7.847 1.00 79.60 177 B 1 ATOM 5168 N ND2 . ASN B 2 177 ? 14.037 14.514 -7.426 1.00 78.65 177 B 1 ATOM 5169 N N . LEU B 2 178 ? 8.744 16.577 -6.858 1.00 89.15 178 B 1 ATOM 5170 C CA . LEU B 2 178 ? 7.449 16.967 -6.285 1.00 89.18 178 B 1 ATOM 5171 C C . LEU B 2 178 ? 6.276 16.230 -6.949 1.00 90.19 178 B 1 ATOM 5172 O O . LEU B 2 178 ? 5.281 15.950 -6.290 1.00 88.89 178 B 1 ATOM 5173 C CB . LEU B 2 178 ? 7.257 18.489 -6.410 1.00 88.45 178 B 1 ATOM 5174 C CG . LEU B 2 178 ? 8.020 19.317 -5.359 1.00 85.54 178 B 1 ATOM 5175 C CD1 . LEU B 2 178 ? 8.002 20.792 -5.747 1.00 80.18 178 B 1 ATOM 5176 C CD2 . LEU B 2 178 ? 7.384 19.191 -3.977 1.00 80.62 178 B 1 ATOM 5177 N N . PHE B 2 179 ? 6.418 15.892 -8.231 1.00 89.83 179 B 1 ATOM 5178 C CA . PHE B 2 179 ? 5.423 15.137 -8.992 1.00 89.63 179 B 1 ATOM 5179 C C . PHE B 2 179 ? 6.057 13.865 -9.567 1.00 89.15 179 B 1 ATOM 5180 O O . PHE B 2 179 ? 6.412 13.828 -10.747 1.00 86.01 179 B 1 ATOM 5181 C CB . PHE B 2 179 ? 4.810 16.042 -10.066 1.00 88.81 179 B 1 ATOM 5182 C CG . PHE B 2 179 ? 4.205 17.312 -9.515 1.00 89.30 179 B 1 ATOM 5183 C CD1 . PHE B 2 179 ? 3.003 17.270 -8.788 1.00 85.25 179 B 1 ATOM 5184 C CD2 . PHE B 2 179 ? 4.864 18.541 -9.688 1.00 85.99 179 B 1 ATOM 5185 C CE1 . PHE B 2 179 ? 2.462 18.441 -8.247 1.00 83.82 179 B 1 ATOM 5186 C CE2 . PHE B 2 179 ? 4.327 19.716 -9.148 1.00 83.62 179 B 1 ATOM 5187 C CZ . PHE B 2 179 ? 3.125 19.667 -8.423 1.00 87.01 179 B 1 ATOM 5188 N N . PRO B 2 180 ? 6.248 12.820 -8.742 1.00 90.69 180 B 1 ATOM 5189 C CA . PRO B 2 180 ? 6.832 11.573 -9.207 1.00 89.99 180 B 1 ATOM 5190 C C . PRO B 2 180 ? 5.921 10.911 -10.241 1.00 89.26 180 B 1 ATOM 5191 O O . PRO B 2 180 ? 4.700 10.945 -10.117 1.00 85.82 180 B 1 ATOM 5192 C CB . PRO B 2 180 ? 7.007 10.714 -7.954 1.00 88.03 180 B 1 ATOM 5193 C CG . PRO B 2 180 ? 5.910 11.211 -7.019 1.00 87.57 180 B 1 ATOM 5194 C CD . PRO B 2 180 ? 5.831 12.699 -7.350 1.00 89.81 180 B 1 ATOM 5195 N N . SER B 2 181 ? 6.514 10.267 -11.232 1.00 88.32 181 B 1 ATOM 5196 C CA . SER B 2 181 ? 5.756 9.573 -12.281 1.00 86.75 181 B 1 ATOM 5197 C C . SER B 2 181 ? 5.130 8.251 -11.825 1.00 86.91 181 B 1 ATOM 5198 O O . SER B 2 181 ? 4.247 7.728 -12.496 1.00 81.91 181 B 1 ATOM 5199 C CB . SER B 2 181 ? 6.652 9.349 -13.501 1.00 83.67 181 B 1 ATOM 5200 O OG . SER B 2 181 ? 7.814 8.631 -13.144 1.00 74.65 181 B 1 ATOM 5201 N N . ASN B 2 182 ? 5.571 7.708 -10.681 1.00 87.00 182 B 1 ATOM 5202 C CA . ASN B 2 182 ? 5.023 6.489 -10.088 1.00 87.35 182 B 1 ATOM 5203 C C . ASN B 2 182 ? 5.166 6.541 -8.558 1.00 87.65 182 B 1 ATOM 5204 O O . ASN B 2 182 ? 6.272 6.650 -8.035 1.00 85.22 182 B 1 ATOM 5205 C CB . ASN B 2 182 ? 5.750 5.287 -10.716 1.00 85.44 182 B 1 ATOM 5206 C CG . ASN B 2 182 ? 5.187 3.944 -10.275 1.00 83.97 182 B 1 ATOM 5207 O OD1 . ASN B 2 182 ? 4.873 3.711 -9.125 1.00 76.54 182 B 1 ATOM 5208 N ND2 . ASN B 2 182 ? 5.074 3.010 -11.196 1.00 75.98 182 B 1 ATOM 5209 N N . LEU B 2 183 ? 4.048 6.418 -7.848 1.00 89.14 183 B 1 ATOM 5210 C CA . LEU B 2 183 ? 4.030 6.528 -6.384 1.00 89.56 183 B 1 ATOM 5211 C C . LEU B 2 183 ? 4.724 5.361 -5.670 1.00 90.04 183 B 1 ATOM 5212 O O . LEU B 2 183 ? 5.296 5.555 -4.602 1.00 87.85 183 B 1 ATOM 5213 C CB . LEU B 2 183 ? 2.576 6.650 -5.904 1.00 88.14 183 B 1 ATOM 5214 C CG . LEU B 2 183 ? 1.902 7.985 -6.260 1.00 86.75 183 B 1 ATOM 5215 C CD1 . LEU B 2 183 ? 0.419 7.904 -5.934 1.00 82.72 183 B 1 ATOM 5216 C CD2 . LEU B 2 183 ? 2.508 9.156 -5.483 1.00 82.32 183 B 1 ATOM 5217 N N . VAL B 2 184 ? 4.693 4.166 -6.249 1.00 88.80 184 B 1 ATOM 5218 C CA . VAL B 2 184 ? 5.408 3.011 -5.677 1.00 88.41 184 B 1 ATOM 5219 C C . VAL B 2 184 ? 6.912 3.186 -5.848 1.00 88.33 184 B 1 ATOM 5220 O O . VAL B 2 184 ? 7.657 2.996 -4.891 1.00 87.15 184 B 1 ATOM 5221 C CB . VAL B 2 184 ? 4.921 1.684 -6.282 1.00 87.33 184 B 1 ATOM 5222 C CG1 . VAL B 2 184 ? 5.735 0.487 -5.778 1.00 80.89 184 B 1 ATOM 5223 C CG2 . VAL B 2 184 ? 3.460 1.435 -5.896 1.00 83.39 184 B 1 ATOM 5224 N N . VAL B 2 185 ? 7.353 3.617 -7.021 1.00 89.44 185 B 1 ATOM 5225 C CA . VAL B 2 185 ? 8.772 3.909 -7.267 1.00 88.55 185 B 1 ATOM 5226 C C . VAL B 2 185 ? 9.262 5.053 -6.374 1.00 88.39 185 B 1 ATOM 5227 O O . VAL B 2 185 ? 10.357 4.966 -5.823 1.00 87.00 185 B 1 ATOM 5228 C CB . VAL B 2 185 ? 9.025 4.203 -8.754 1.00 87.21 185 B 1 ATOM 5229 C CG1 . VAL B 2 185 ? 10.482 4.581 -9.024 1.00 79.11 185 B 1 ATOM 5230 C CG2 . VAL B 2 185 ? 8.713 2.972 -9.611 1.00 80.58 185 B 1 ATOM 5231 N N . ALA B 2 186 ? 8.425 6.058 -6.129 1.00 90.76 186 B 1 ATOM 5232 C CA . ALA B 2 186 ? 8.760 7.147 -5.213 1.00 90.38 186 B 1 ATOM 5233 C C . ALA B 2 186 ? 9.048 6.676 -3.772 1.00 90.25 186 B 1 ATOM 5234 O O . ALA B 2 186 ? 9.747 7.364 -3.035 1.00 87.88 186 B 1 ATOM 5235 C CB . ALA B 2 186 ? 7.620 8.174 -5.232 1.00 90.12 186 B 1 ATOM 5236 N N . ALA B 2 187 ? 8.564 5.500 -3.383 1.00 89.84 187 B 1 ATOM 5237 C CA . ALA B 2 187 ? 8.870 4.929 -2.074 1.00 89.34 187 B 1 ATOM 5238 C C . ALA B 2 187 ? 10.318 4.413 -1.937 1.00 89.48 187 B 1 ATOM 5239 O O . ALA B 2 187 ? 10.757 4.151 -0.818 1.00 86.38 187 B 1 ATOM 5240 C CB . ALA B 2 187 ? 7.848 3.834 -1.765 1.00 89.10 187 B 1 ATOM 5241 N N . PHE B 2 188 ? 11.066 4.274 -3.039 1.00 88.89 188 B 1 ATOM 5242 C CA . PHE B 2 188 ? 12.447 3.769 -2.994 1.00 87.58 188 B 1 ATOM 5243 C C . PHE B 2 188 ? 13.419 4.348 -4.033 1.00 86.72 188 B 1 ATOM 5244 O O . PHE B 2 188 ? 14.618 4.077 -3.946 1.00 82.66 188 B 1 ATOM 5245 C CB . PHE B 2 188 ? 12.421 2.238 -3.060 1.00 86.78 188 B 1 ATOM 5246 C CG . PHE B 2 188 ? 11.926 1.675 -4.376 1.00 88.63 188 B 1 ATOM 5247 C CD1 . PHE B 2 188 ? 10.552 1.448 -4.579 1.00 84.48 188 B 1 ATOM 5248 C CD2 . PHE B 2 188 ? 12.838 1.348 -5.394 1.00 84.95 188 B 1 ATOM 5249 C CE1 . PHE B 2 188 ? 10.092 0.912 -5.787 1.00 83.49 188 B 1 ATOM 5250 C CE2 . PHE B 2 188 ? 12.384 0.808 -6.608 1.00 83.31 188 B 1 ATOM 5251 C CZ . PHE B 2 188 ? 11.009 0.593 -6.806 1.00 86.86 188 B 1 ATOM 5252 N N . ARG B 2 189 ? 12.949 5.144 -4.988 1.00 87.02 189 B 1 ATOM 5253 C CA . ARG B 2 189 ? 13.795 5.828 -5.974 1.00 87.44 189 B 1 ATOM 5254 C C . ARG B 2 189 ? 13.458 7.310 -6.085 1.00 87.37 189 B 1 ATOM 5255 O O . ARG B 2 189 ? 12.334 7.736 -5.846 1.00 84.86 189 B 1 ATOM 5256 C CB . ARG B 2 189 ? 13.689 5.165 -7.353 1.00 85.44 189 B 1 ATOM 5257 C CG . ARG B 2 189 ? 14.309 3.764 -7.421 1.00 81.52 189 B 1 ATOM 5258 C CD . ARG B 2 189 ? 14.258 3.287 -8.864 1.00 80.52 189 B 1 ATOM 5259 N NE . ARG B 2 189 ? 14.765 1.915 -9.046 1.00 76.50 189 B 1 ATOM 5260 C CZ . ARG B 2 189 ? 14.468 1.140 -10.074 1.00 71.85 189 B 1 ATOM 5261 N NH1 . ARG B 2 189 ? 13.674 1.522 -11.030 1.00 66.71 189 B 1 ATOM 5262 N NH2 . ARG B 2 189 ? 14.959 -0.049 -10.174 1.00 65.31 189 B 1 ATOM 5263 N N . THR B 2 190 ? 14.467 8.072 -6.492 1.00 86.96 190 B 1 ATOM 5264 C CA . THR B 2 190 ? 14.366 9.510 -6.733 1.00 86.36 190 B 1 ATOM 5265 C C . THR B 2 190 ? 14.893 9.822 -8.127 1.00 85.74 190 B 1 ATOM 5266 O O . THR B 2 190 ? 15.890 9.247 -8.553 1.00 82.68 190 B 1 ATOM 5267 C CB . THR B 2 190 ? 15.163 10.282 -5.664 1.00 85.05 190 B 1 ATOM 5268 O OG1 . THR B 2 190 ? 14.759 9.926 -4.362 1.00 72.18 190 B 1 ATOM 5269 C CG2 . THR B 2 190 ? 14.995 11.787 -5.757 1.00 72.96 190 B 1 ATOM 5270 N N . TYR B 2 191 ? 14.245 10.753 -8.821 1.00 84.74 191 B 1 ATOM 5271 C CA . TYR B 2 191 ? 14.722 11.234 -10.114 1.00 84.75 191 B 1 ATOM 5272 C C . TYR B 2 191 ? 15.963 12.111 -9.936 1.00 84.01 191 B 1 ATOM 5273 O O . TYR B 2 191 ? 15.984 13.013 -9.092 1.00 81.67 191 B 1 ATOM 5274 C CB . TYR B 2 191 ? 13.600 11.993 -10.814 1.00 83.86 191 B 1 ATOM 5275 C CG . TYR B 2 191 ? 13.930 12.405 -12.232 1.00 84.08 191 B 1 ATOM 5276 C CD1 . TYR B 2 191 ? 14.687 13.565 -12.481 1.00 79.89 191 B 1 ATOM 5277 C CD2 . TYR B 2 191 ? 13.474 11.633 -13.315 1.00 79.98 191 B 1 ATOM 5278 C CE1 . TYR B 2 191 ? 14.979 13.960 -13.795 1.00 78.88 191 B 1 ATOM 5279 C CE2 . TYR B 2 191 ? 13.755 12.022 -14.633 1.00 78.28 191 B 1 ATOM 5280 C CZ . TYR B 2 191 ? 14.504 13.190 -14.871 1.00 81.88 191 B 1 ATOM 5281 O OH . TYR B 2 191 ? 14.762 13.587 -16.153 1.00 79.66 191 B 1 ATOM 5282 N N . ALA B 2 192 ? 16.966 11.885 -10.767 1.00 83.31 192 B 1 ATOM 5283 C CA . ALA B 2 192 ? 18.141 12.735 -10.842 1.00 81.74 192 B 1 ATOM 5284 C C . ALA B 2 192 ? 18.570 12.917 -12.298 1.00 81.36 192 B 1 ATOM 5285 O O . ALA B 2 192 ? 18.680 11.951 -13.052 1.00 77.61 192 B 1 ATOM 5286 C CB . ALA B 2 192 ? 19.262 12.133 -9.995 1.00 79.03 192 B 1 ATOM 5287 N N . THR B 2 193 ? 18.855 14.161 -12.675 1.00 80.95 193 B 1 ATOM 5288 C CA . THR B 2 193 ? 19.475 14.445 -13.968 1.00 80.57 193 B 1 ATOM 5289 C C . THR B 2 193 ? 20.957 14.089 -13.925 1.00 80.41 193 B 1 ATOM 5290 O O . THR B 2 193 ? 21.691 14.524 -13.036 1.00 77.26 193 B 1 ATOM 5291 C CB . THR B 2 193 ? 19.269 15.903 -14.383 1.00 79.19 193 B 1 ATOM 5292 O OG1 . THR B 2 193 ? 17.894 16.185 -14.474 1.00 68.54 193 B 1 ATOM 5293 C CG2 . THR B 2 193 ? 19.863 16.208 -15.750 1.00 68.02 193 B 1 ATOM 5294 N N . ASP B 2 194 ? 21.389 13.323 -14.917 1.00 77.65 194 B 1 ATOM 5295 C CA . ASP B 2 194 ? 22.780 13.058 -15.254 1.00 77.15 194 B 1 ATOM 5296 C C . ASP B 2 194 ? 23.065 13.616 -16.660 1.00 78.03 194 B 1 ATOM 5297 O O . ASP B 2 194 ? 22.154 14.106 -17.335 1.00 74.03 194 B 1 ATOM 5298 C CB . ASP B 2 194 ? 23.030 11.545 -15.127 1.00 72.63 194 B 1 ATOM 5299 C CG . ASP B 2 194 ? 24.502 11.143 -15.100 1.00 66.35 194 B 1 ATOM 5300 O OD1 . ASP B 2 194 ? 25.378 12.030 -15.116 1.00 60.65 194 B 1 ATOM 5301 O OD2 . ASP B 2 194 ? 24.769 9.924 -15.112 1.00 60.14 194 B 1 ATOM 5302 N N . TYR B 2 195 ? 24.303 13.566 -17.100 1.00 74.35 195 B 1 ATOM 5303 C CA . TYR B 2 195 ? 24.680 14.092 -18.404 1.00 73.93 195 B 1 ATOM 5304 C C . TYR B 2 195 ? 25.387 13.055 -19.257 1.00 73.10 195 B 1 ATOM 5305 O O . TYR B 2 195 ? 26.302 12.367 -18.817 1.00 69.22 195 B 1 ATOM 5306 C CB . TYR B 2 195 ? 25.551 15.339 -18.260 1.00 72.70 195 B 1 ATOM 5307 C CG . TYR B 2 195 ? 24.897 16.455 -17.480 1.00 73.83 195 B 1 ATOM 5308 C CD1 . TYR B 2 195 ? 24.020 17.357 -18.105 1.00 69.46 195 B 1 ATOM 5309 C CD2 . TYR B 2 195 ? 25.146 16.575 -16.102 1.00 71.13 195 B 1 ATOM 5310 C CE1 . TYR B 2 195 ? 23.403 18.378 -17.367 1.00 69.43 195 B 1 ATOM 5311 C CE2 . TYR B 2 195 ? 24.532 17.587 -15.351 1.00 69.80 195 B 1 ATOM 5312 C CZ . TYR B 2 195 ? 23.664 18.488 -15.987 1.00 73.48 195 B 1 ATOM 5313 O OH . TYR B 2 195 ? 23.073 19.471 -15.249 1.00 70.99 195 B 1 ATOM 5314 N N . LYS B 2 196 ? 25.020 13.043 -20.525 1.00 72.02 196 B 1 ATOM 5315 C CA . LYS B 2 196 ? 25.787 12.398 -21.572 1.00 71.20 196 B 1 ATOM 5316 C C . LYS B 2 196 ? 26.549 13.467 -22.345 1.00 72.52 196 B 1 ATOM 5317 O O . LYS B 2 196 ? 25.958 14.430 -22.826 1.00 68.78 196 B 1 ATOM 5318 C CB . LYS B 2 196 ? 24.847 11.563 -22.440 1.00 66.08 196 B 1 ATOM 5319 C CG . LYS B 2 196 ? 25.635 10.591 -23.309 1.00 58.11 196 B 1 ATOM 5320 C CD . LYS B 2 196 ? 24.690 9.574 -23.937 1.00 53.49 196 B 1 ATOM 5321 C CE . LYS B 2 196 ? 25.506 8.483 -24.624 1.00 46.75 196 B 1 ATOM 5322 N NZ . LYS B 2 196 ? 24.671 7.317 -24.933 1.00 41.48 196 B 1 ATOM 5323 N N . VAL B 2 197 ? 27.850 13.292 -22.436 1.00 72.08 197 B 1 ATOM 5324 C CA . VAL B 2 197 ? 28.691 14.187 -23.230 1.00 71.16 197 B 1 ATOM 5325 C C . VAL B 2 197 ? 28.740 13.645 -24.651 1.00 71.26 197 B 1 ATOM 5326 O O . VAL B 2 197 ? 29.246 12.548 -24.874 1.00 67.69 197 B 1 ATOM 5327 C CB . VAL B 2 197 ? 30.092 14.348 -22.628 1.00 67.32 197 B 1 ATOM 5328 C CG1 . VAL B 2 197 ? 30.900 15.381 -23.412 1.00 60.17 197 B 1 ATOM 5329 C CG2 . VAL B 2 197 ? 30.013 14.830 -21.171 1.00 59.12 197 B 1 ATOM 5330 N N . VAL B 2 198 ? 28.209 14.417 -25.583 1.00 67.86 198 B 1 ATOM 5331 C CA . VAL B 2 198 ? 28.317 14.126 -27.010 1.00 67.11 198 B 1 ATOM 5332 C C . VAL B 2 198 ? 29.414 15.007 -27.577 1.00 67.56 198 B 1 ATOM 5333 O O . VAL B 2 198 ? 29.410 16.225 -27.405 1.00 63.49 198 B 1 ATOM 5334 C CB . VAL B 2 198 ? 26.981 14.318 -27.738 1.00 62.77 198 B 1 ATOM 5335 C CG1 . VAL B 2 198 ? 27.112 13.985 -29.222 1.00 56.52 198 B 1 ATOM 5336 C CG2 . VAL B 2 198 ? 25.926 13.384 -27.134 1.00 55.61 198 B 1 ATOM 5337 N N . THR B 2 199 ? 30.359 14.371 -28.228 1.00 66.44 199 B 1 ATOM 5338 C CA . THR B 2 199 ? 31.417 15.084 -28.935 1.00 65.40 199 B 1 ATOM 5339 C C . THR B 2 199 ? 30.959 15.283 -30.369 1.00 65.46 199 B 1 ATOM 5340 O O . THR B 2 199 ? 30.933 14.330 -31.141 1.00 60.95 199 B 1 ATOM 5341 C CB . THR B 2 199 ? 32.739 14.313 -28.869 1.00 60.76 199 B 1 ATOM 5342 O OG1 . THR B 2 199 ? 33.020 13.929 -27.537 1.00 54.68 199 B 1 ATOM 5343 C CG2 . THR B 2 199 ? 33.902 15.164 -29.347 1.00 51.99 199 B 1 ATOM 5344 N N . GLN B 2 200 ? 30.596 16.513 -30.717 1.00 63.87 200 B 1 ATOM 5345 C CA . GLN B 2 200 ? 30.342 16.857 -32.109 1.00 63.20 200 B 1 ATOM 5346 C C . GLN B 2 200 ? 31.633 17.375 -32.735 1.00 64.04 200 B 1 ATOM 5347 O O . GLN B 2 200 ? 32.193 18.386 -32.307 1.00 58.26 200 B 1 ATOM 5348 C CB . GLN B 2 200 ? 29.191 17.858 -32.241 1.00 57.77 200 B 1 ATOM 5349 C CG . GLN B 2 200 ? 27.824 17.196 -32.010 1.00 52.90 200 B 1 ATOM 5350 C CD . GLN B 2 200 ? 26.650 18.115 -32.340 1.00 48.50 200 B 1 ATOM 5351 O OE1 . GLN B 2 200 ? 26.800 19.277 -32.674 1.00 45.31 200 B 1 ATOM 5352 N NE2 . GLN B 2 200 ? 25.434 17.616 -32.277 1.00 42.97 200 B 1 ATOM 5353 N N . ASN B 2 201 ? 32.089 16.674 -33.756 1.00 60.78 201 B 1 ATOM 5354 C CA . ASN B 2 201 ? 33.100 17.227 -34.643 1.00 60.03 201 B 1 ATOM 5355 C C . ASN B 2 201 ? 32.398 18.193 -35.588 1.00 59.58 201 B 1 ATOM 5356 O O . ASN B 2 201 ? 31.708 17.771 -36.513 1.00 54.86 201 B 1 ATOM 5357 C CB . ASN B 2 201 ? 33.820 16.096 -35.387 1.00 55.53 201 B 1 ATOM 5358 C CG . ASN B 2 201 ? 34.821 15.358 -34.518 1.00 50.76 201 B 1 ATOM 5359 O OD1 . ASN B 2 201 ? 35.339 15.858 -33.540 1.00 46.66 201 B 1 ATOM 5360 N ND2 . ASN B 2 201 ? 35.158 14.145 -34.884 1.00 47.51 201 B 1 ATOM 5361 N N . SER B 2 202 ? 32.556 19.478 -35.347 1.00 55.48 202 B 1 ATOM 5362 C CA . SER B 2 202 ? 32.103 20.448 -36.333 1.00 55.57 202 B 1 ATOM 5363 C C . SER B 2 202 ? 32.925 20.293 -37.614 1.00 55.90 202 B 1 ATOM 5364 O O . SER B 2 202 ? 34.108 19.948 -37.583 1.00 51.31 202 B 1 ATOM 5365 C CB . SER B 2 202 ? 32.153 21.874 -35.776 1.00 51.32 202 B 1 ATOM 5366 O OG . SER B 2 202 ? 33.475 22.346 -35.665 1.00 47.54 202 B 1 ATOM 5367 N N . SER B 2 203 ? 32.308 20.582 -38.744 1.00 55.11 203 B 1 ATOM 5368 C CA . SER B 2 203 ? 32.976 20.525 -40.050 1.00 55.94 203 B 1 ATOM 5369 C C . SER B 2 203 ? 34.195 21.446 -40.163 1.00 56.36 203 B 1 ATOM 5370 O O . SER B 2 203 ? 35.063 21.227 -40.999 1.00 51.85 203 B 1 ATOM 5371 C CB . SER B 2 203 ? 31.966 20.885 -41.139 1.00 52.37 203 B 1 ATOM 5372 O OG . SER B 2 203 ? 31.338 22.119 -40.838 1.00 48.95 203 B 1 ATOM 5373 N N . SER B 2 204 ? 34.289 22.458 -39.301 1.00 54.70 204 B 1 ATOM 5374 C CA . SER B 2 204 ? 35.446 23.354 -39.189 1.00 56.02 204 B 1 ATOM 5375 C C . SER B 2 204 ? 36.587 22.809 -38.316 1.00 56.33 204 B 1 ATOM 5376 O O . SER B 2 204 ? 37.490 23.562 -37.955 1.00 51.98 204 B 1 ATOM 5377 C CB . SER B 2 204 ? 34.988 24.731 -38.707 1.00 53.10 204 B 1 ATOM 5378 O OG . SER B 2 204 ? 34.323 24.644 -37.464 1.00 49.16 204 B 1 ATOM 5379 N N . GLY B 2 205 ? 36.547 21.536 -37.939 1.00 57.85 205 B 1 ATOM 5380 C CA . GLY B 2 205 ? 37.596 20.880 -37.149 1.00 58.65 205 B 1 ATOM 5381 C C . GLY B 2 205 ? 37.577 21.183 -35.652 1.00 60.48 205 B 1 ATOM 5382 O O . GLY B 2 205 ? 38.360 20.589 -34.907 1.00 55.11 205 B 1 ATOM 5383 N N . ASN B 2 206 ? 36.701 22.079 -35.185 1.00 58.41 206 B 1 ATOM 5384 C CA . ASN B 2 206 ? 36.539 22.315 -33.757 1.00 58.98 206 B 1 ATOM 5385 C C . ASN B 2 206 ? 35.680 21.214 -33.145 1.00 59.17 206 B 1 ATOM 5386 O O . ASN B 2 206 ? 34.507 21.058 -33.483 1.00 55.78 206 B 1 ATOM 5387 C CB . ASN B 2 206 ? 35.975 23.717 -33.496 1.00 54.82 206 B 1 ATOM 5388 C CG . ASN B 2 206 ? 37.050 24.789 -33.476 1.00 50.02 206 B 1 ATOM 5389 O OD1 . ASN B 2 206 ? 38.228 24.541 -33.309 1.00 46.24 206 B 1 ATOM 5390 N ND2 . ASN B 2 206 ? 36.657 26.038 -33.597 1.00 46.55 206 B 1 ATOM 5391 N N . VAL B 2 207 ? 36.272 20.475 -32.209 1.00 58.95 207 B 1 ATOM 5392 C CA . VAL B 2 207 ? 35.556 19.506 -31.388 1.00 61.19 207 B 1 ATOM 5393 C C . VAL B 2 207 ? 34.779 20.280 -30.333 1.00 62.24 207 B 1 ATOM 5394 O O . VAL B 2 207 ? 35.371 20.905 -29.452 1.00 58.90 207 B 1 ATOM 5395 C CB . VAL B 2 207 ? 36.522 18.492 -30.753 1.00 57.42 207 B 1 ATOM 5396 C CG1 . VAL B 2 207 ? 35.762 17.428 -29.973 1.00 51.40 207 B 1 ATOM 5397 C CG2 . VAL B 2 207 ? 37.357 17.778 -31.821 1.00 51.61 207 B 1 ATOM 5398 N N . THR B 2 208 ? 33.449 20.255 -30.419 1.00 63.91 208 B 1 ATOM 5399 C CA . THR B 2 208 ? 32.574 20.836 -29.404 1.00 64.47 208 B 1 ATOM 5400 C C . THR B 2 208 ? 31.992 19.722 -28.549 1.00 65.31 208 B 1 ATOM 5401 O O . THR B 2 208 ? 31.419 18.762 -29.063 1.00 61.96 208 B 1 ATOM 5402 C CB . THR B 2 208 ? 31.471 21.714 -30.012 1.00 60.21 208 B 1 ATOM 5403 O OG1 . THR B 2 208 ? 30.842 21.082 -31.099 1.00 53.82 208 B 1 ATOM 5404 C CG2 . THR B 2 208 ? 32.045 23.031 -30.532 1.00 51.91 208 B 1 ATOM 5405 N N . HIS B 2 209 ? 32.153 19.850 -27.232 1.00 64.20 209 B 1 ATOM 5406 C CA . HIS B 2 209 ? 31.527 18.951 -26.278 1.00 64.80 209 B 1 ATOM 5407 C C . HIS B 2 209 ? 30.188 19.545 -25.855 1.00 65.97 209 B 1 ATOM 5408 O O . HIS B 2 209 ? 30.148 20.566 -25.173 1.00 63.05 209 B 1 ATOM 5409 C CB . HIS B 2 209 ? 32.453 18.719 -25.086 1.00 60.98 209 B 1 ATOM 5410 C CG . HIS B 2 209 ? 33.715 17.996 -25.461 1.00 56.75 209 B 1 ATOM 5411 N ND1 . HIS B 2 209 ? 33.822 16.680 -25.838 1.00 50.51 209 B 1 ATOM 5412 C CD2 . HIS B 2 209 ? 34.984 18.517 -25.498 1.00 50.53 209 B 1 ATOM 5413 C CE1 . HIS B 2 209 ? 35.120 16.419 -26.087 1.00 47.25 209 B 1 ATOM 5414 N NE2 . HIS B 2 209 ? 35.852 17.508 -25.889 1.00 47.35 209 B 1 ATOM 5415 N N . GLU B 2 210 ? 29.095 18.896 -26.237 1.00 68.97 210 B 1 ATOM 5416 C CA . GLU B 2 210 ? 27.760 19.261 -25.785 1.00 69.23 210 B 1 ATOM 5417 C C . GLU B 2 210 ? 27.337 18.318 -24.660 1.00 70.60 210 B 1 ATOM 5418 O O . GLU B 2 210 ? 27.444 17.095 -24.772 1.00 67.39 210 B 1 ATOM 5419 C CB . GLU B 2 210 ? 26.785 19.275 -26.971 1.00 64.95 210 B 1 ATOM 5420 C CG . GLU B 2 210 ? 25.441 19.899 -26.585 1.00 57.78 210 B 1 ATOM 5421 C CD . GLU B 2 210 ? 24.492 20.120 -27.767 1.00 53.72 210 B 1 ATOM 5422 O OE1 . GLU B 2 210 ? 23.499 20.851 -27.561 1.00 49.23 210 B 1 ATOM 5423 O OE2 . GLU B 2 210 ? 24.754 19.581 -28.866 1.00 50.23 210 B 1 ATOM 5424 N N . LYS B 2 211 ? 26.876 18.896 -23.544 1.00 70.80 211 B 1 ATOM 5425 C CA . LYS B 2 211 ? 26.270 18.139 -22.454 1.00 71.84 211 B 1 ATOM 5426 C C . LYS B 2 211 ? 24.785 17.999 -22.737 1.00 73.02 211 B 1 ATOM 5427 O O . LYS B 2 211 ? 24.070 19.001 -22.775 1.00 70.84 211 B 1 ATOM 5428 C CB . LYS B 2 211 ? 26.472 18.849 -21.114 1.00 68.81 211 B 1 ATOM 5429 C CG . LYS B 2 211 ? 27.909 18.818 -20.576 1.00 63.40 211 B 1 ATOM 5430 C CD . LYS B 2 211 ? 27.904 19.578 -19.247 1.00 60.92 211 B 1 ATOM 5431 C CE . LYS B 2 211 ? 29.256 19.657 -18.555 1.00 55.77 211 B 1 ATOM 5432 N NZ . LYS B 2 211 ? 29.120 20.409 -17.279 1.00 51.87 211 B 1 ATOM 5433 N N . ILE B 2 212 ? 24.326 16.776 -22.872 1.00 72.57 212 B 1 ATOM 5434 C CA . ILE B 2 212 ? 22.906 16.482 -23.014 1.00 72.43 212 B 1 ATOM 5435 C C . ILE B 2 212 ? 22.409 15.927 -21.684 1.00 74.70 212 B 1 ATOM 5436 O O . ILE B 2 212 ? 22.910 14.887 -21.245 1.00 71.97 212 B 1 ATOM 5437 C CB . ILE B 2 212 ? 22.645 15.539 -24.198 1.00 68.92 212 B 1 ATOM 5438 C CG1 . ILE B 2 212 ? 23.184 16.195 -25.492 1.00 62.99 212 B 1 ATOM 5439 C CG2 . ILE B 2 212 ? 21.143 15.247 -24.303 1.00 60.86 212 B 1 ATOM 5440 C CD1 . ILE B 2 212 ? 23.027 15.345 -26.742 1.00 57.02 212 B 1 ATOM 5441 N N . PRO B 2 213 ? 21.446 16.603 -21.011 1.00 74.12 213 B 1 ATOM 5442 C CA . PRO B 2 213 ? 20.858 16.080 -19.790 1.00 74.88 213 B 1 ATOM 5443 C C . PRO B 2 213 ? 20.020 14.838 -20.102 1.00 76.20 213 B 1 ATOM 5444 O O . PRO B 2 213 ? 19.250 14.812 -21.063 1.00 74.62 213 B 1 ATOM 5445 C CB . PRO B 2 213 ? 20.032 17.229 -19.210 1.00 72.28 213 B 1 ATOM 5446 C CG . PRO B 2 213 ? 19.632 18.036 -20.440 1.00 69.27 213 B 1 ATOM 5447 C CD . PRO B 2 213 ? 20.823 17.860 -21.379 1.00 72.56 213 B 1 ATOM 5448 N N . ILE B 2 214 ? 20.164 13.819 -19.268 1.00 75.01 214 B 1 ATOM 5449 C CA . ILE B 2 214 ? 19.401 12.577 -19.318 1.00 75.11 214 B 1 ATOM 5450 C C . ILE B 2 214 ? 18.783 12.317 -17.948 1.00 76.84 214 B 1 ATOM 5451 O O . ILE B 2 214 ? 19.416 12.552 -16.918 1.00 73.77 214 B 1 ATOM 5452 C CB . ILE B 2 214 ? 20.265 11.391 -19.808 1.00 71.89 214 B 1 ATOM 5453 C CG1 . ILE B 2 214 ? 21.540 11.184 -18.965 1.00 65.14 214 B 1 ATOM 5454 C CG2 . ILE B 2 214 ? 20.613 11.578 -21.294 1.00 62.26 214 B 1 ATOM 5455 C CD1 . ILE B 2 214 ? 22.301 9.898 -19.292 1.00 58.35 214 B 1 ATOM 5456 N N . GLY B 2 215 ? 17.544 11.834 -17.913 1.00 77.14 215 B 1 ATOM 5457 C CA . GLY B 2 215 ? 16.892 11.441 -16.676 1.00 77.00 215 B 1 ATOM 5458 C C . GLY B 2 215 ? 17.367 10.069 -16.215 1.00 78.72 215 B 1 ATOM 5459 O O . GLY B 2 215 ? 17.429 9.132 -17.006 1.00 75.34 215 B 1 ATOM 5460 N N . THR B 2 216 ? 17.673 9.952 -14.932 1.00 79.77 216 B 1 ATOM 5461 C CA . THR B 2 216 ? 17.996 8.680 -14.286 1.00 80.19 216 B 1 ATOM 5462 C C . THR B 2 216 ? 17.179 8.523 -13.010 1.00 82.08 216 B 1 ATOM 5463 O O . THR B 2 216 ? 16.796 9.505 -12.376 1.00 78.79 216 B 1 ATOM 5464 C CB . THR B 2 216 ? 19.496 8.544 -13.983 1.00 75.94 216 B 1 ATOM 5465 O OG1 . THR B 2 216 ? 19.945 9.519 -13.082 1.00 66.85 216 B 1 ATOM 5466 C CG2 . THR B 2 216 ? 20.367 8.654 -15.231 1.00 65.75 216 B 1 ATOM 5467 N N . GLU B 2 217 ? 16.908 7.276 -12.619 1.00 82.05 217 B 1 ATOM 5468 C CA . GLU B 2 217 ? 16.334 6.943 -11.319 1.00 81.77 217 B 1 ATOM 5469 C C . GLU B 2 217 ? 17.447 6.398 -10.423 1.00 82.16 217 B 1 ATOM 5470 O O . GLU B 2 217 ? 18.078 5.391 -10.745 1.00 78.86 217 B 1 ATOM 5471 C CB . GLU B 2 217 ? 15.195 5.928 -11.476 1.00 79.45 217 B 1 ATOM 5472 C CG . GLU B 2 217 ? 13.965 6.467 -12.223 1.00 73.97 217 B 1 ATOM 5473 C CD . GLU B 2 217 ? 13.106 7.445 -11.413 1.00 69.69 217 B 1 ATOM 5474 O OE1 . GLU B 2 217 ? 12.264 8.133 -12.027 1.00 62.05 217 B 1 ATOM 5475 O OE2 . GLU B 2 217 ? 13.254 7.495 -10.168 1.00 63.49 217 B 1 ATOM 5476 N N . ILE B 2 218 ? 17.679 7.070 -9.302 1.00 82.30 218 B 1 ATOM 5477 C CA . ILE B 2 218 ? 18.653 6.656 -8.296 1.00 81.53 218 B 1 ATOM 5478 C C . ILE B 2 218 ? 17.937 6.061 -7.088 1.00 82.55 218 B 1 ATOM 5479 O O . ILE B 2 218 ? 16.833 6.478 -6.736 1.00 79.68 218 B 1 ATOM 5480 C CB . ILE B 2 218 ? 19.603 7.808 -7.910 1.00 78.65 218 B 1 ATOM 5481 C CG1 . ILE B 2 218 ? 18.844 9.035 -7.363 1.00 70.65 218 B 1 ATOM 5482 C CG2 . ILE B 2 218 ? 20.484 8.177 -9.109 1.00 68.49 218 B 1 ATOM 5483 C CD1 . ILE B 2 218 ? 19.754 10.134 -6.807 1.00 64.53 218 B 1 ATOM 5484 N N . GLU B 2 219 ? 18.566 5.102 -6.415 1.00 82.54 219 B 1 ATOM 5485 C CA . GLU B 2 219 ? 18.022 4.516 -5.197 1.00 81.33 219 B 1 ATOM 5486 C C . GLU B 2 219 ? 17.933 5.546 -4.070 1.00 81.09 219 B 1 ATOM 5487 O O . GLU B 2 219 ? 18.859 6.322 -3.828 1.00 75.54 219 B 1 ATOM 5488 C CB . GLU B 2 219 ? 18.858 3.315 -4.746 1.00 79.66 219 B 1 ATOM 5489 C CG . GLU B 2 219 ? 18.731 2.119 -5.689 1.00 73.76 219 B 1 ATOM 5490 C CD . GLU B 2 219 ? 17.321 1.497 -5.699 1.00 69.47 219 B 1 ATOM 5491 O OE1 . GLU B 2 219 ? 16.903 1.004 -6.765 1.00 61.09 219 B 1 ATOM 5492 O OE2 . GLU B 2 219 ? 16.666 1.445 -4.645 1.00 62.95 219 B 1 ATOM 5493 N N . GLY B 2 220 ? 16.812 5.524 -3.367 1.00 82.76 220 B 1 ATOM 5494 C CA . GLY B 2 220 ? 16.517 6.423 -2.266 1.00 83.14 220 B 1 ATOM 5495 C C . GLY B 2 220 ? 15.079 6.917 -2.335 1.00 85.57 220 B 1 ATOM 5496 O O . GLY B 2 220 ? 14.586 7.306 -3.389 1.00 81.96 220 B 1 ATOM 5497 N N . MET B 2 221 ? 14.409 6.928 -1.189 1.00 85.08 221 B 1 ATOM 5498 C CA . MET B 2 221 ? 13.007 7.328 -1.103 1.00 86.28 221 B 1 ATOM 5499 C C . MET B 2 221 ? 12.815 8.787 -1.525 1.00 86.58 221 B 1 ATOM 5500 O O . MET B 2 221 ? 13.480 9.688 -1.014 1.00 83.10 221 B 1 ATOM 5501 C CB . MET B 2 221 ? 12.530 7.087 0.331 1.00 84.94 221 B 1 ATOM 5502 C CG . MET B 2 221 ? 11.013 7.188 0.480 1.00 80.48 221 B 1 ATOM 5503 S SD . MET B 2 221 ? 10.416 7.031 2.193 1.00 78.82 221 B 1 ATOM 5504 C CE . MET B 2 221 ? 11.148 5.451 2.688 1.00 69.81 221 B 1 ATOM 5505 N N . ASN B 2 222 ? 11.859 9.026 -2.425 1.00 88.27 222 B 1 ATOM 5506 C CA . ASN B 2 222 ? 11.456 10.373 -2.813 1.00 88.65 222 B 1 ATOM 5507 C C . ASN B 2 222 ? 10.514 10.967 -1.756 1.00 88.80 222 B 1 ATOM 5508 O O . ASN B 2 222 ? 9.291 11.013 -1.929 1.00 87.05 222 B 1 ATOM 5509 C CB . ASN B 2 222 ? 10.860 10.355 -4.228 1.00 88.26 222 B 1 ATOM 5510 C CG . ASN B 2 222 ? 10.481 11.747 -4.716 1.00 87.94 222 B 1 ATOM 5511 O OD1 . ASN B 2 222 ? 10.639 12.762 -4.051 1.00 81.63 222 B 1 ATOM 5512 N ND2 . ASN B 2 222 ? 9.943 11.827 -5.912 1.00 81.43 222 B 1 ATOM 5513 N N . ILE B 2 223 ? 11.092 11.420 -0.662 1.00 86.30 223 B 1 ATOM 5514 C CA . ILE B 2 223 ? 10.341 12.037 0.437 1.00 84.95 223 B 1 ATOM 5515 C C . ILE B 2 223 ? 9.547 13.251 -0.043 1.00 85.78 223 B 1 ATOM 5516 O O . ILE B 2 223 ? 8.400 13.427 0.348 1.00 84.30 223 B 1 ATOM 5517 C CB . ILE B 2 223 ? 11.295 12.420 1.590 1.00 82.55 223 B 1 ATOM 5518 C CG1 . ILE B 2 223 ? 12.006 11.190 2.205 1.00 79.58 223 B 1 ATOM 5519 C CG2 . ILE B 2 223 ? 10.568 13.211 2.690 1.00 78.98 223 B 1 ATOM 5520 C CD1 . ILE B 2 223 ? 11.117 10.229 2.983 1.00 72.11 223 B 1 ATOM 5521 N N . LEU B 2 224 ? 10.121 14.063 -0.920 1.00 87.18 224 B 1 ATOM 5522 C CA . LEU B 2 224 ? 9.492 15.294 -1.391 1.00 85.40 224 B 1 ATOM 5523 C C . LEU B 2 224 ? 8.177 15.017 -2.142 1.00 86.68 224 B 1 ATOM 5524 O O . LEU B 2 224 ? 7.162 15.660 -1.877 1.00 85.13 224 B 1 ATOM 5525 C CB . LEU B 2 224 ? 10.521 16.042 -2.264 1.00 83.11 224 B 1 ATOM 5526 C CG . LEU B 2 224 ? 10.197 17.534 -2.454 1.00 78.40 224 B 1 ATOM 5527 C CD1 . LEU B 2 224 ? 10.413 18.322 -1.164 1.00 72.96 224 B 1 ATOM 5528 C CD2 . LEU B 2 224 ? 11.118 18.127 -3.521 1.00 73.03 224 B 1 ATOM 5529 N N . GLY B 2 225 ? 8.181 14.033 -3.024 1.00 89.55 225 B 1 ATOM 5530 C CA . GLY B 2 225 ? 6.987 13.607 -3.749 1.00 89.92 225 B 1 ATOM 5531 C C . GLY B 2 225 ? 5.935 12.968 -2.845 1.00 91.03 225 B 1 ATOM 5532 O O . GLY B 2 225 ? 4.752 13.289 -2.944 1.00 88.98 225 B 1 ATOM 5533 N N . LEU B 2 226 ? 6.364 12.118 -1.909 1.00 90.36 226 B 1 ATOM 5534 C CA . LEU B 2 226 ? 5.459 11.486 -0.946 1.00 90.45 226 B 1 ATOM 5535 C C . LEU B 2 226 ? 4.823 12.506 0.007 1.00 90.70 226 B 1 ATOM 5536 O O . LEU B 2 226 ? 3.632 12.422 0.280 1.00 89.62 226 B 1 ATOM 5537 C CB . LEU B 2 226 ? 6.213 10.403 -0.156 1.00 89.67 226 B 1 ATOM 5538 C CG . LEU B 2 226 ? 6.652 9.179 -0.987 1.00 87.86 226 B 1 ATOM 5539 C CD1 . LEU B 2 226 ? 7.451 8.236 -0.091 1.00 82.99 226 B 1 ATOM 5540 C CD2 . LEU B 2 226 ? 5.468 8.403 -1.562 1.00 82.90 226 B 1 ATOM 5541 N N . VAL B 2 227 ? 5.588 13.488 0.471 1.00 88.56 227 B 1 ATOM 5542 C CA . VAL B 2 227 ? 5.093 14.584 1.316 1.00 86.81 227 B 1 ATOM 5543 C C . VAL B 2 227 ? 4.013 15.381 0.592 1.00 87.67 227 B 1 ATOM 5544 O O . VAL B 2 227 ? 2.925 15.570 1.135 1.00 87.30 227 B 1 ATOM 5545 C CB . VAL B 2 227 ? 6.261 15.493 1.759 1.00 84.67 227 B 1 ATOM 5546 C CG1 . VAL B 2 227 ? 5.801 16.850 2.303 1.00 78.70 227 B 1 ATOM 5547 C CG2 . VAL B 2 227 ? 7.080 14.820 2.863 1.00 79.36 227 B 1 ATOM 5548 N N . LEU B 2 228 ? 4.284 15.828 -0.631 1.00 89.36 228 B 1 ATOM 5549 C CA . LEU B 2 228 ? 3.305 16.601 -1.391 1.00 89.74 228 B 1 ATOM 5550 C C . LEU B 2 228 ? 2.043 15.782 -1.674 1.00 90.12 228 B 1 ATOM 5551 O O . LEU B 2 228 ? 0.936 16.274 -1.460 1.00 89.40 228 B 1 ATOM 5552 C CB . LEU B 2 228 ? 3.947 17.132 -2.681 1.00 88.89 228 B 1 ATOM 5553 C CG . LEU B 2 228 ? 2.983 18.001 -3.524 1.00 87.03 228 B 1 ATOM 5554 C CD1 . LEU B 2 228 ? 2.496 19.239 -2.768 1.00 80.96 228 B 1 ATOM 5555 C CD2 . LEU B 2 228 ? 3.686 18.477 -4.792 1.00 81.59 228 B 1 ATOM 5556 N N . PHE B 2 229 ? 2.205 14.538 -2.095 1.00 91.62 229 B 1 ATOM 5557 C CA . PHE B 2 229 ? 1.070 13.663 -2.366 1.00 91.66 229 B 1 ATOM 5558 C C . PHE B 2 229 ? 0.214 13.427 -1.116 1.00 91.79 229 B 1 ATOM 5559 O O . PHE B 2 229 ? -1.004 13.571 -1.182 1.00 91.12 229 B 1 ATOM 5560 C CB . PHE B 2 229 ? 1.564 12.337 -2.952 1.00 91.32 229 B 1 ATOM 5561 C CG . PHE B 2 229 ? 0.421 11.413 -3.317 1.00 90.94 229 B 1 ATOM 5562 C CD1 . PHE B 2 229 ? -0.020 10.430 -2.413 1.00 86.81 229 B 1 ATOM 5563 C CD2 . PHE B 2 229 ? -0.256 11.582 -4.538 1.00 86.91 229 B 1 ATOM 5564 C CE1 . PHE B 2 229 ? -1.120 9.619 -2.731 1.00 85.13 229 B 1 ATOM 5565 C CE2 . PHE B 2 229 ? -1.357 10.770 -4.861 1.00 84.84 229 B 1 ATOM 5566 C CZ . PHE B 2 229 ? -1.786 9.790 -3.955 1.00 87.18 229 B 1 ATOM 5567 N N . ALA B 2 230 ? 0.830 13.128 0.021 1.00 91.67 230 B 1 ATOM 5568 C CA . ALA B 2 230 ? 0.121 12.888 1.271 1.00 91.03 230 B 1 ATOM 5569 C C . ALA B 2 230 ? -0.645 14.130 1.754 1.00 91.01 230 B 1 ATOM 5570 O O . ALA B 2 230 ? -1.807 14.024 2.140 1.00 89.47 230 B 1 ATOM 5571 C CB . ALA B 2 230 ? 1.131 12.398 2.315 1.00 90.25 230 B 1 ATOM 5572 N N . LEU B 2 231 ? -0.037 15.310 1.670 1.00 89.33 231 B 1 ATOM 5573 C CA . LEU B 2 231 ? -0.702 16.567 2.025 1.00 88.24 231 B 1 ATOM 5574 C C . LEU B 2 231 ? -1.910 16.844 1.125 1.00 88.71 231 B 1 ATOM 5575 O O . LEU B 2 231 ? -2.996 17.139 1.616 1.00 87.76 231 B 1 ATOM 5576 C CB . LEU B 2 231 ? 0.303 17.728 1.943 1.00 86.30 231 B 1 ATOM 5577 C CG . LEU B 2 231 ? 1.362 17.759 3.062 1.00 81.70 231 B 1 ATOM 5578 C CD1 . LEU B 2 231 ? 2.388 18.847 2.750 1.00 76.46 231 B 1 ATOM 5579 C CD2 . LEU B 2 231 ? 0.750 18.062 4.427 1.00 77.38 231 B 1 ATOM 5580 N N . VAL B 2 232 ? -1.739 16.726 -0.187 1.00 90.70 232 B 1 ATOM 5581 C CA . VAL B 2 232 ? -2.826 16.995 -1.139 1.00 90.55 232 B 1 ATOM 5582 C C . VAL B 2 232 ? -3.938 15.951 -1.018 1.00 90.74 232 B 1 ATOM 5583 O O . VAL B 2 232 ? -5.111 16.313 -1.092 1.00 89.39 232 B 1 ATOM 5584 C CB . VAL B 2 232 ? -2.287 17.108 -2.579 1.00 89.48 232 B 1 ATOM 5585 C CG1 . VAL B 2 232 ? -3.407 17.402 -3.576 1.00 80.15 232 B 1 ATOM 5586 C CG2 . VAL B 2 232 ? -1.291 18.267 -2.712 1.00 81.18 232 B 1 ATOM 5587 N N . LEU B 2 233 ? -3.604 14.695 -0.744 1.00 91.33 233 B 1 ATOM 5588 C CA . LEU B 2 233 ? -4.584 13.649 -0.462 1.00 91.50 233 B 1 ATOM 5589 C C . LEU B 2 233 ? -5.382 13.961 0.809 1.00 91.30 233 B 1 ATOM 5590 O O . LEU B 2 233 ? -6.606 13.878 0.784 1.00 89.88 233 B 1 ATOM 5591 C CB . LEU B 2 233 ? -3.867 12.289 -0.375 1.00 91.06 233 B 1 ATOM 5592 C CG . LEU B 2 233 ? -4.812 11.094 -0.109 1.00 90.79 233 B 1 ATOM 5593 C CD1 . LEU B 2 233 ? -5.818 10.884 -1.238 1.00 85.72 233 B 1 ATOM 5594 C CD2 . LEU B 2 233 ? -3.993 9.814 0.043 1.00 86.43 233 B 1 ATOM 5595 N N . GLY B 2 234 ? -4.730 14.376 1.882 1.00 90.97 234 B 1 ATOM 5596 C CA . GLY B 2 234 ? -5.412 14.775 3.115 1.00 89.79 234 B 1 ATOM 5597 C C . GLY B 2 234 ? -6.390 15.934 2.906 1.00 90.07 234 B 1 ATOM 5598 O O . GLY B 2 234 ? -7.525 15.889 3.381 1.00 88.41 234 B 1 ATOM 5599 N N . VAL B 2 235 ? -5.997 16.938 2.123 1.00 89.04 235 B 1 ATOM 5600 C CA . VAL B 2 235 ? -6.888 18.056 1.760 1.00 87.60 235 B 1 ATOM 5601 C C . VAL B 2 235 ? -8.058 17.582 0.888 1.00 87.25 235 B 1 ATOM 5602 O O . VAL B 2 235 ? -9.188 18.026 1.095 1.00 85.47 235 B 1 ATOM 5603 C CB . VAL B 2 235 ? -6.104 19.188 1.069 1.00 86.06 235 B 1 ATOM 5604 C CG1 . VAL B 2 235 ? -7.021 20.338 0.648 1.00 80.15 235 B 1 ATOM 5605 C CG2 . VAL B 2 235 ? -5.057 19.793 2.014 1.00 80.88 235 B 1 ATOM 5606 N N . ALA B 2 236 ? -7.818 16.671 -0.048 1.00 89.96 236 B 1 ATOM 5607 C CA . ALA B 2 236 ? -8.876 16.101 -0.881 1.00 89.61 236 B 1 ATOM 5608 C C . ALA B 2 236 ? -9.895 15.311 -0.045 1.00 89.97 236 B 1 ATOM 5609 O O . ALA B 2 236 ? -11.100 15.508 -0.206 1.00 88.36 236 B 1 ATOM 5610 C CB . ALA B 2 236 ? -8.242 15.234 -1.977 1.00 89.04 236 B 1 ATOM 5611 N N . LEU B 2 237 ? -9.428 14.497 0.890 1.00 90.43 237 B 1 ATOM 5612 C CA . LEU B 2 237 ? -10.279 13.745 1.812 1.00 90.01 237 B 1 ATOM 5613 C C . LEU B 2 237 ? -11.124 14.669 2.694 1.00 89.68 237 B 1 ATOM 5614 O O . LEU B 2 237 ? -12.329 14.465 2.824 1.00 87.50 237 B 1 ATOM 5615 C CB . LEU B 2 237 ? -9.405 12.827 2.678 1.00 89.11 237 B 1 ATOM 5616 C CG . LEU B 2 237 ? -8.770 11.648 1.922 1.00 88.41 237 B 1 ATOM 5617 C CD1 . LEU B 2 237 ? -7.817 10.897 2.853 1.00 84.09 237 B 1 ATOM 5618 C CD2 . LEU B 2 237 ? -9.830 10.681 1.407 1.00 84.72 237 B 1 ATOM 5619 N N . LYS B 2 238 ? -10.516 15.718 3.232 1.00 87.82 238 B 1 ATOM 5620 C CA . LYS B 2 238 ? -11.249 16.726 4.009 1.00 85.88 238 B 1 ATOM 5621 C C . LYS B 2 238 ? -12.343 17.406 3.182 1.00 85.52 238 B 1 ATOM 5622 O O . LYS B 2 238 ? -13.418 17.689 3.699 1.00 81.98 238 B 1 ATOM 5623 C CB . LYS B 2 238 ? -10.249 17.746 4.571 1.00 82.84 238 B 1 ATOM 5624 C CG . LYS B 2 238 ? -10.882 18.775 5.530 1.00 75.82 238 B 1 ATOM 5625 C CD . LYS B 2 238 ? -11.339 18.150 6.853 1.00 70.66 238 B 1 ATOM 5626 C CE . LYS B 2 238 ? -11.915 19.238 7.765 1.00 61.86 238 B 1 ATOM 5627 N NZ . LYS B 2 238 ? -12.235 18.741 9.131 1.00 56.31 238 B 1 ATOM 5628 N N . LYS B 2 239 ? -12.080 17.645 1.908 1.00 86.60 239 B 1 ATOM 5629 C CA . LYS B 2 239 ? -13.037 18.265 0.985 1.00 85.48 239 B 1 ATOM 5630 C C . LYS B 2 239 ? -14.240 17.372 0.667 1.00 85.20 239 B 1 ATOM 5631 O O . LYS B 2 239 ? -15.323 17.900 0.430 1.00 82.78 239 B 1 ATOM 5632 C CB . LYS B 2 239 ? -12.292 18.687 -0.288 1.00 83.51 239 B 1 ATOM 5633 C CG . LYS B 2 239 ? -13.190 19.463 -1.261 1.00 77.73 239 B 1 ATOM 5634 C CD . LYS B 2 239 ? -12.422 19.906 -2.504 1.00 75.64 239 B 1 ATOM 5635 C CE . LYS B 2 239 ? -13.394 20.625 -3.443 1.00 68.35 239 B 1 ATOM 5636 N NZ . LYS B 2 239 ? -12.731 21.097 -4.682 1.00 62.60 239 B 1 ATOM 5637 N N . LEU B 2 240 ? -14.065 16.057 0.675 1.00 87.92 240 B 1 ATOM 5638 C CA . LEU B 2 240 ? -15.155 15.098 0.440 1.00 86.71 240 B 1 ATOM 5639 C C . LEU B 2 240 ? -16.203 15.086 1.566 1.00 85.95 240 B 1 ATOM 5640 O O . LEU B 2 240 ? -17.325 14.640 1.349 1.00 80.64 240 B 1 ATOM 5641 C CB . LEU B 2 240 ? -14.575 13.690 0.239 1.00 85.50 240 B 1 ATOM 5642 C CG . LEU B 2 240 ? -13.792 13.481 -1.071 1.00 83.97 240 B 1 ATOM 5643 C CD1 . LEU B 2 240 ? -13.151 12.097 -1.057 1.00 79.06 240 B 1 ATOM 5644 C CD2 . LEU B 2 240 ? -14.687 13.585 -2.301 1.00 78.84 240 B 1 ATOM 5645 N N . GLY B 2 241 ? -15.875 15.596 2.749 1.00 84.46 241 B 1 ATOM 5646 C CA . GLY B 2 241 ? -16.780 15.566 3.891 1.00 83.52 241 B 1 ATOM 5647 C C . GLY B 2 241 ? -17.037 14.134 4.361 1.00 84.69 241 B 1 ATOM 5648 O O . GLY B 2 241 ? -16.089 13.399 4.628 1.00 80.44 241 B 1 ATOM 5649 N N . SER B 2 242 ? -18.307 13.735 4.439 1.00 84.59 242 B 1 ATOM 5650 C CA . SER B 2 242 ? -18.702 12.414 4.940 1.00 83.91 242 B 1 ATOM 5651 C C . SER B 2 242 ? -18.125 11.250 4.134 1.00 84.08 242 B 1 ATOM 5652 O O . SER B 2 242 ? -17.736 10.241 4.710 1.00 79.58 242 B 1 ATOM 5653 C CB . SER B 2 242 ? -20.229 12.303 4.966 1.00 81.47 242 B 1 ATOM 5654 O OG . SER B 2 242 ? -20.789 12.606 3.704 1.00 71.61 242 B 1 ATOM 5655 N N . GLU B 2 243 ? -17.999 11.400 2.818 1.00 84.42 243 B 1 ATOM 5656 C CA . GLU B 2 243 ? -17.430 10.360 1.953 1.00 83.67 243 B 1 ATOM 5657 C C . GLU B 2 243 ? -15.929 10.137 2.191 1.00 84.95 243 B 1 ATOM 5658 O O . GLU B 2 243 ? -15.417 9.055 1.932 1.00 79.96 243 B 1 ATOM 5659 C CB . GLU B 2 243 ? -17.665 10.723 0.481 1.00 80.56 243 B 1 ATOM 5660 C CG . GLU B 2 243 ? -19.154 10.766 0.106 1.00 71.07 243 B 1 ATOM 5661 C CD . GLU B 2 243 ? -19.398 11.107 -1.371 1.00 63.87 243 B 1 ATOM 5662 O OE1 . GLU B 2 243 ? -20.571 10.985 -1.797 1.00 55.87 243 B 1 ATOM 5663 O OE2 . GLU B 2 243 ? -18.437 11.520 -2.059 1.00 57.62 243 B 1 ATOM 5664 N N . GLY B 2 244 ? -15.243 11.146 2.704 1.00 86.06 244 B 1 ATOM 5665 C CA . GLY B 2 244 ? -13.827 11.058 3.047 1.00 86.28 244 B 1 ATOM 5666 C C . GLY B 2 244 ? -13.552 10.560 4.467 1.00 87.60 244 B 1 ATOM 5667 O O . GLY B 2 244 ? -12.425 10.165 4.761 1.00 84.87 244 B 1 ATOM 5668 N N . GLU B 2 245 ? -14.554 10.580 5.350 1.00 86.68 245 B 1 ATOM 5669 C CA . GLU B 2 245 ? -14.358 10.283 6.777 1.00 86.23 245 B 1 ATOM 5670 C C . GLU B 2 245 ? -13.818 8.877 7.045 1.00 87.15 245 B 1 ATOM 5671 O O . GLU B 2 245 ? -12.929 8.718 7.877 1.00 84.43 245 B 1 ATOM 5672 C CB . GLU B 2 245 ? -15.662 10.469 7.562 1.00 83.58 245 B 1 ATOM 5673 C CG . GLU B 2 245 ? -15.956 11.944 7.859 1.00 72.57 245 B 1 ATOM 5674 C CD . GLU B 2 245 ? -17.203 12.161 8.725 1.00 64.96 245 B 1 ATOM 5675 O OE1 . GLU B 2 245 ? -17.461 13.341 9.064 1.00 56.60 245 B 1 ATOM 5676 O OE2 . GLU B 2 245 ? -17.888 11.171 9.073 1.00 57.04 245 B 1 ATOM 5677 N N . ASP B 2 246 ? -14.306 7.877 6.321 1.00 86.38 246 B 1 ATOM 5678 C CA . ASP B 2 246 ? -13.843 6.501 6.491 1.00 86.52 246 B 1 ATOM 5679 C C . ASP B 2 246 ? -12.351 6.369 6.171 1.00 88.31 246 B 1 ATOM 5680 O O . ASP B 2 246 ? -11.592 5.741 6.915 1.00 85.61 246 B 1 ATOM 5681 C CB . ASP B 2 246 ? -14.673 5.567 5.594 1.00 83.07 246 B 1 ATOM 5682 C CG . ASP B 2 246 ? -16.092 5.294 6.102 1.00 76.65 246 B 1 ATOM 5683 O OD1 . ASP B 2 246 ? -16.332 5.435 7.324 1.00 67.45 246 B 1 ATOM 5684 O OD2 . ASP B 2 246 ? -16.928 4.871 5.276 1.00 69.03 246 B 1 ATOM 5685 N N . LEU B 2 247 ? -11.912 7.020 5.096 1.00 88.38 247 B 1 ATOM 5686 C CA . LEU B 2 247 ? -10.510 6.995 4.697 1.00 89.71 247 B 1 ATOM 5687 C C . LEU B 2 247 ? -9.630 7.805 5.656 1.00 90.78 247 B 1 ATOM 5688 O O . LEU B 2 247 ? -8.517 7.392 5.966 1.00 89.27 247 B 1 ATOM 5689 C CB . LEU B 2 247 ? -10.388 7.480 3.242 1.00 88.15 247 B 1 ATOM 5690 C CG . LEU B 2 247 ? -9.151 6.897 2.540 1.00 82.78 247 B 1 ATOM 5691 C CD1 . LEU B 2 247 ? -9.349 5.430 2.196 1.00 76.96 247 B 1 ATOM 5692 C CD2 . LEU B 2 247 ? -8.892 7.610 1.216 1.00 78.03 247 B 1 ATOM 5693 N N . ILE B 2 248 ? -10.138 8.918 6.168 1.00 88.95 248 B 1 ATOM 5694 C CA . ILE B 2 248 ? -9.449 9.694 7.209 1.00 89.02 248 B 1 ATOM 5695 C C . ILE B 2 248 ? -9.282 8.839 8.466 1.00 89.50 248 B 1 ATOM 5696 O O . ILE B 2 248 ? -8.187 8.778 9.020 1.00 88.67 248 B 1 ATOM 5697 C CB . ILE B 2 248 ? -10.200 11.008 7.510 1.00 87.85 248 B 1 ATOM 5698 C CG1 . ILE B 2 248 ? -10.136 11.961 6.295 1.00 84.93 248 B 1 ATOM 5699 C CG2 . ILE B 2 248 ? -9.602 11.709 8.747 1.00 84.40 248 B 1 ATOM 5700 C CD1 . ILE B 2 248 ? -11.123 13.131 6.371 1.00 80.30 248 B 1 ATOM 5701 N N . ARG B 2 249 ? -10.329 8.136 8.884 1.00 88.88 249 B 1 ATOM 5702 C CA . ARG B 2 249 ? -10.284 7.247 10.047 1.00 88.25 249 B 1 ATOM 5703 C C . ARG B 2 249 ? -9.286 6.105 9.852 1.00 88.82 249 B 1 ATOM 5704 O O . ARG B 2 249 ? -8.532 5.801 10.769 1.00 87.47 249 B 1 ATOM 5705 C CB . ARG B 2 249 ? -11.698 6.734 10.342 1.00 87.02 249 B 1 ATOM 5706 C CG . ARG B 2 249 ? -11.823 6.246 11.781 1.00 80.04 249 B 1 ATOM 5707 C CD . ARG B 2 249 ? -13.214 5.650 12.051 1.00 77.66 249 B 1 ATOM 5708 N NE . ARG B 2 249 ? -14.296 6.616 11.768 1.00 70.77 249 B 1 ATOM 5709 C CZ . ARG B 2 249 ? -15.505 6.340 11.302 1.00 65.08 249 B 1 ATOM 5710 N NH1 . ARG B 2 249 ? -15.924 5.118 11.144 1.00 58.35 249 B 1 ATOM 5711 N NH2 . ARG B 2 249 ? -16.313 7.308 10.982 1.00 57.02 249 B 1 ATOM 5712 N N . PHE B 2 250 ? -9.227 5.548 8.644 1.00 89.85 250 B 1 ATOM 5713 C CA . PHE B 2 250 ? -8.225 4.534 8.299 1.00 90.52 250 B 1 ATOM 5714 C C . PHE B 2 250 ? -6.799 5.057 8.480 1.00 91.35 250 B 1 ATOM 5715 O O . PHE B 2 250 ? -5.983 4.406 9.130 1.00 90.53 250 B 1 ATOM 5716 C CB . PHE B 2 250 ? -8.459 4.048 6.867 1.00 90.28 250 B 1 ATOM 5717 C CG . PHE B 2 250 ? -7.421 3.078 6.350 1.00 89.95 250 B 1 ATOM 5718 C CD1 . PHE B 2 250 ? -6.249 3.549 5.743 1.00 85.31 250 B 1 ATOM 5719 C CD2 . PHE B 2 250 ? -7.637 1.693 6.464 1.00 85.73 250 B 1 ATOM 5720 C CE1 . PHE B 2 250 ? -5.294 2.641 5.253 1.00 84.79 250 B 1 ATOM 5721 C CE2 . PHE B 2 250 ? -6.687 0.787 5.970 1.00 83.95 250 B 1 ATOM 5722 C CZ . PHE B 2 250 ? -5.515 1.264 5.365 1.00 86.14 250 B 1 ATOM 5723 N N . PHE B 2 251 ? -6.497 6.238 7.941 1.00 90.12 251 B 1 ATOM 5724 C CA . PHE B 2 251 ? -5.172 6.831 8.095 1.00 90.54 251 B 1 ATOM 5725 C C . PHE B 2 251 ? -4.871 7.222 9.544 1.00 90.16 251 B 1 ATOM 5726 O O . PHE B 2 251 ? -3.732 7.074 9.976 1.00 88.42 251 B 1 ATOM 5727 C CB . PHE B 2 251 ? -5.011 8.025 7.151 1.00 90.62 251 B 1 ATOM 5728 C CG . PHE B 2 251 ? -4.707 7.645 5.718 1.00 91.69 251 B 1 ATOM 5729 C CD1 . PHE B 2 251 ? -3.473 7.053 5.389 1.00 87.59 251 B 1 ATOM 5730 C CD2 . PHE B 2 251 ? -5.647 7.882 4.701 1.00 87.70 251 B 1 ATOM 5731 C CE1 . PHE B 2 251 ? -3.177 6.696 4.065 1.00 86.70 251 B 1 ATOM 5732 C CE2 . PHE B 2 251 ? -5.357 7.526 3.373 1.00 86.58 251 B 1 ATOM 5733 C CZ . PHE B 2 251 ? -4.127 6.931 3.055 1.00 89.86 251 B 1 ATOM 5734 N N . ASN B 2 252 ? -5.864 7.644 10.305 1.00 88.83 252 B 1 ATOM 5735 C CA . ASN B 2 252 ? -5.704 7.924 11.730 1.00 87.07 252 B 1 ATOM 5736 C C . ASN B 2 252 ? -5.353 6.652 12.511 1.00 86.98 252 B 1 ATOM 5737 O O . ASN B 2 252 ? -4.339 6.636 13.200 1.00 85.40 252 B 1 ATOM 5738 C CB . ASN B 2 252 ? -6.969 8.600 12.278 1.00 84.85 252 B 1 ATOM 5739 C CG . ASN B 2 252 ? -7.169 10.026 11.784 1.00 78.45 252 B 1 ATOM 5740 O OD1 . ASN B 2 252 ? -6.315 10.659 11.202 1.00 70.03 252 B 1 ATOM 5741 N ND2 . ASN B 2 252 ? -8.334 10.586 12.041 1.00 72.81 252 B 1 ATOM 5742 N N . SER B 2 253 ? -6.105 5.572 12.337 1.00 89.22 253 B 1 ATOM 5743 C CA . SER B 2 253 ? -5.800 4.298 12.997 1.00 88.83 253 B 1 ATOM 5744 C C . SER B 2 253 ? -4.420 3.755 12.615 1.00 89.53 253 B 1 ATOM 5745 O O . SER B 2 253 ? -3.689 3.255 13.472 1.00 88.16 253 B 1 ATOM 5746 C CB . SER B 2 253 ? -6.860 3.249 12.653 1.00 87.67 253 B 1 ATOM 5747 O OG . SER B 2 253 ? -8.123 3.593 13.182 1.00 72.73 253 B 1 ATOM 5748 N N . LEU B 2 254 ? -4.027 3.890 11.350 1.00 88.70 254 B 1 ATOM 5749 C CA . LEU B 2 254 ? -2.699 3.471 10.906 1.00 88.58 254 B 1 ATOM 5750 C C . LEU B 2 254 ? -1.591 4.362 11.481 1.00 88.52 254 B 1 ATOM 5751 O O . LEU B 2 254 ? -0.518 3.864 11.817 1.00 87.41 254 B 1 ATOM 5752 C CB . LEU B 2 254 ? -2.667 3.427 9.371 1.00 88.16 254 B 1 ATOM 5753 C CG . LEU B 2 254 ? -1.417 2.728 8.798 1.00 83.17 254 B 1 ATOM 5754 C CD1 . LEU B 2 254 ? -1.325 1.258 9.183 1.00 78.24 254 B 1 ATOM 5755 C CD2 . LEU B 2 254 ? -1.450 2.796 7.272 1.00 80.12 254 B 1 ATOM 5756 N N . ASN B 2 255 ? -1.853 5.646 11.632 1.00 87.96 255 B 1 ATOM 5757 C CA . ASN B 2 255 ? -0.930 6.576 12.270 1.00 85.72 255 B 1 ATOM 5758 C C . ASN B 2 255 ? -0.751 6.248 13.759 1.00 85.38 255 B 1 ATOM 5759 O O . ASN B 2 255 ? 0.386 6.125 14.215 1.00 84.05 255 B 1 ATOM 5760 C CB . ASN B 2 255 ? -1.431 8.009 12.039 1.00 83.46 255 B 1 ATOM 5761 C CG . ASN B 2 255 ? -0.438 9.041 12.543 1.00 80.65 255 B 1 ATOM 5762 O OD1 . ASN B 2 255 ? 0.741 9.009 12.240 1.00 72.56 255 B 1 ATOM 5763 N ND2 . ASN B 2 255 ? -0.906 9.995 13.314 1.00 73.10 255 B 1 ATOM 5764 N N . GLU B 2 256 ? -1.837 6.007 14.488 1.00 86.83 256 B 1 ATOM 5765 C CA . GLU B 2 256 ? -1.790 5.590 15.895 1.00 85.17 256 B 1 ATOM 5766 C C . GLU B 2 256 ? -1.032 4.268 16.078 1.00 86.14 256 B 1 ATOM 5767 O O . GLU B 2 256 ? -0.134 4.169 16.920 1.00 84.54 256 B 1 ATOM 5768 C CB . GLU B 2 256 ? -3.216 5.471 16.459 1.00 82.92 256 B 1 ATOM 5769 C CG . GLU B 2 256 ? -3.957 6.815 16.606 1.00 75.80 256 B 1 ATOM 5770 C CD . GLU B 2 256 ? -3.178 7.844 17.428 1.00 69.31 256 B 1 ATOM 5771 O OE1 . GLU B 2 256 ? -3.128 9.022 17.015 1.00 61.16 256 B 1 ATOM 5772 O OE2 . GLU B 2 256 ? -2.563 7.448 18.441 1.00 62.41 256 B 1 ATOM 5773 N N . ALA B 2 257 ? -1.300 3.279 15.230 1.00 88.59 257 B 1 ATOM 5774 C CA . ALA B 2 257 ? -0.555 2.023 15.254 1.00 88.32 257 B 1 ATOM 5775 C C . ALA B 2 257 ? 0.941 2.236 14.976 1.00 89.48 257 B 1 ATOM 5776 O O . ALA B 2 257 ? 1.793 1.657 15.656 1.00 88.45 257 B 1 ATOM 5777 C CB . ALA B 2 257 ? -1.178 1.060 14.239 1.00 87.47 257 B 1 ATOM 5778 N N . THR B 2 258 ? 1.266 3.104 14.026 1.00 88.11 258 B 1 ATOM 5779 C CA . THR B 2 258 ? 2.657 3.467 13.721 1.00 87.47 258 B 1 ATOM 5780 C C . THR B 2 258 ? 3.318 4.160 14.912 1.00 87.44 258 B 1 ATOM 5781 O O . THR B 2 258 ? 4.451 3.835 15.252 1.00 86.50 258 B 1 ATOM 5782 C CB . THR B 2 258 ? 2.751 4.339 12.461 1.00 87.05 258 B 1 ATOM 5783 O OG1 . THR B 2 258 ? 2.133 3.696 11.370 1.00 78.05 258 B 1 ATOM 5784 C CG2 . THR B 2 258 ? 4.196 4.588 12.039 1.00 78.22 258 B 1 ATOM 5785 N N . MET B 2 259 ? 2.612 5.041 15.615 1.00 86.01 259 B 1 ATOM 5786 C CA . MET B 2 259 ? 3.123 5.687 16.829 1.00 83.30 259 B 1 ATOM 5787 C C . MET B 2 259 ? 3.362 4.688 17.970 1.00 84.17 259 B 1 ATOM 5788 O O . MET B 2 259 ? 4.348 4.820 18.698 1.00 82.93 259 B 1 ATOM 5789 C CB . MET B 2 259 ? 2.174 6.800 17.275 1.00 79.94 259 B 1 ATOM 5790 C CG . MET B 2 259 ? 2.229 7.993 16.316 1.00 73.43 259 B 1 ATOM 5791 S SD . MET B 2 259 ? 1.477 9.498 16.963 1.00 65.12 259 B 1 ATOM 5792 C CE . MET B 2 259 ? -0.269 9.073 16.818 1.00 58.19 259 B 1 ATOM 5793 N N . VAL B 2 260 ? 2.526 3.662 18.100 1.00 86.71 260 B 1 ATOM 5794 C CA . VAL B 2 260 ? 2.784 2.559 19.041 1.00 86.78 260 B 1 ATOM 5795 C C . VAL B 2 260 ? 4.086 1.841 18.679 1.00 88.00 260 B 1 ATOM 5796 O O . VAL B 2 260 ? 4.934 1.648 19.554 1.00 87.69 260 B 1 ATOM 5797 C CB . VAL B 2 260 ? 1.598 1.577 19.110 1.00 86.01 260 B 1 ATOM 5798 C CG1 . VAL B 2 260 ? 1.919 0.346 19.970 1.00 79.14 260 B 1 ATOM 5799 C CG2 . VAL B 2 260 ? 0.371 2.243 19.742 1.00 79.77 260 B 1 ATOM 5800 N N . LEU B 2 261 ? 4.296 1.519 17.405 1.00 87.69 261 B 1 ATOM 5801 C CA . LEU B 2 261 ? 5.543 0.905 16.935 1.00 87.59 261 B 1 ATOM 5802 C C . LEU B 2 261 ? 6.760 1.803 17.201 1.00 88.06 261 B 1 ATOM 5803 O O . LEU B 2 261 ? 7.780 1.329 17.700 1.00 87.68 261 B 1 ATOM 5804 C CB . LEU B 2 261 ? 5.435 0.576 15.437 1.00 87.49 261 B 1 ATOM 5805 C CG . LEU B 2 261 ? 4.380 -0.486 15.069 1.00 86.14 261 B 1 ATOM 5806 C CD1 . LEU B 2 261 ? 4.339 -0.664 13.550 1.00 81.23 261 B 1 ATOM 5807 C CD2 . LEU B 2 261 ? 4.671 -1.835 15.702 1.00 81.32 261 B 1 ATOM 5808 N N . VAL B 2 262 ? 6.641 3.101 16.945 1.00 87.36 262 B 1 ATOM 5809 C CA . VAL B 2 262 ? 7.681 4.087 17.272 1.00 85.16 262 B 1 ATOM 5810 C C . VAL B 2 262 ? 8.009 4.051 18.761 1.00 85.17 262 B 1 ATOM 5811 O O . VAL B 2 262 ? 9.181 3.989 19.123 1.00 83.77 262 B 1 ATOM 5812 C CB . VAL B 2 262 ? 7.257 5.506 16.843 1.00 83.41 262 B 1 ATOM 5813 C CG1 . VAL B 2 262 ? 8.212 6.583 17.376 1.00 77.38 262 B 1 ATOM 5814 C CG2 . VAL B 2 262 ? 7.235 5.641 15.320 1.00 78.06 262 B 1 ATOM 5815 N N . SER B 2 263 ? 6.996 4.027 19.626 1.00 85.34 263 B 1 ATOM 5816 C CA . SER B 2 263 ? 7.209 3.974 21.076 1.00 84.16 263 B 1 ATOM 5817 C C . SER B 2 263 ? 8.000 2.735 21.509 1.00 84.82 263 B 1 ATOM 5818 O O . SER B 2 263 ? 8.878 2.836 22.362 1.00 83.17 263 B 1 ATOM 5819 C CB . SER B 2 263 ? 5.873 4.077 21.826 1.00 82.16 263 B 1 ATOM 5820 O OG . SER B 2 263 ? 5.190 2.848 21.903 1.00 69.73 263 B 1 ATOM 5821 N N . TRP B 2 264 ? 7.746 1.600 20.882 1.00 86.40 264 B 1 ATOM 5822 C CA . TRP B 2 264 ? 8.486 0.369 21.162 1.00 86.86 264 B 1 ATOM 5823 C C . TRP B 2 264 ? 9.933 0.435 20.671 1.00 86.74 264 B 1 ATOM 5824 O O . TRP B 2 264 ? 10.836 0.002 21.382 1.00 85.63 264 B 1 ATOM 5825 C CB . TRP B 2 264 ? 7.755 -0.821 20.544 1.00 87.16 264 B 1 ATOM 5826 C CG . TRP B 2 264 ? 6.407 -1.142 21.126 1.00 87.78 264 B 1 ATOM 5827 C CD1 . TRP B 2 264 ? 5.915 -0.716 22.306 1.00 84.03 264 B 1 ATOM 5828 C CD2 . TRP B 2 264 ? 5.373 -2.010 20.555 1.00 87.39 264 B 1 ATOM 5829 N NE1 . TRP B 2 264 ? 4.644 -1.254 22.510 1.00 83.49 264 B 1 ATOM 5830 C CE2 . TRP B 2 264 ? 4.281 -2.057 21.464 1.00 86.41 264 B 1 ATOM 5831 C CE3 . TRP B 2 264 ? 5.268 -2.761 19.364 1.00 84.59 264 B 1 ATOM 5832 C CZ2 . TRP B 2 264 ? 3.124 -2.826 21.207 1.00 85.50 264 B 1 ATOM 5833 C CZ3 . TRP B 2 264 ? 4.119 -3.523 19.112 1.00 83.33 264 B 1 ATOM 5834 C CH2 . TRP B 2 264 ? 3.060 -3.554 20.025 1.00 83.29 264 B 1 ATOM 5835 N N . ILE B 2 265 ? 10.168 1.016 19.504 1.00 87.58 265 B 1 ATOM 5836 C CA . ILE B 2 265 ? 11.525 1.239 18.985 1.00 86.95 265 B 1 ATOM 5837 C C . ILE B 2 265 ? 12.311 2.186 19.900 1.00 86.75 265 B 1 ATOM 5838 O O . ILE B 2 265 ? 13.489 1.942 20.164 1.00 85.35 265 B 1 ATOM 5839 C CB . ILE B 2 265 ? 11.470 1.754 17.530 1.00 86.55 265 B 1 ATOM 5840 C CG1 . ILE B 2 265 ? 10.897 0.654 16.602 1.00 84.90 265 B 1 ATOM 5841 C CG2 . ILE B 2 265 ? 12.866 2.178 17.034 1.00 84.80 265 B 1 ATOM 5842 C CD1 . ILE B 2 265 ? 10.494 1.169 15.218 1.00 81.66 265 B 1 ATOM 5843 N N . MET B 2 266 ? 11.669 3.218 20.446 1.00 85.70 266 B 1 ATOM 5844 C CA . MET B 2 266 ? 12.330 4.154 21.360 1.00 84.05 266 B 1 ATOM 5845 C C . MET B 2 266 ? 12.864 3.471 22.628 1.00 85.26 266 B 1 ATOM 5846 O O . MET B 2 266 ? 13.903 3.880 23.142 1.00 83.96 266 B 1 ATOM 5847 C CB . MET B 2 266 ? 11.391 5.307 21.734 1.00 81.50 266 B 1 ATOM 5848 C CG . MET B 2 266 ? 11.123 6.289 20.580 1.00 76.19 266 B 1 ATOM 5849 S SD . MET B 2 266 ? 12.589 7.090 19.882 1.00 69.06 266 B 1 ATOM 5850 C CE . MET B 2 266 ? 12.699 6.238 18.299 1.00 61.04 266 B 1 ATOM 5851 N N . TRP B 2 267 ? 12.225 2.408 23.092 1.00 86.52 267 B 1 ATOM 5852 C CA . TRP B 2 267 ? 12.748 1.625 24.217 1.00 87.19 267 B 1 ATOM 5853 C C . TRP B 2 267 ? 14.037 0.851 23.891 1.00 87.88 267 B 1 ATOM 5854 O O . TRP B 2 267 ? 14.781 0.495 24.807 1.00 86.13 267 B 1 ATOM 5855 C CB . TRP B 2 267 ? 11.666 0.679 24.743 1.00 86.30 267 B 1 ATOM 5856 C CG . TRP B 2 267 ? 10.601 1.365 25.544 1.00 84.47 267 B 1 ATOM 5857 C CD1 . TRP B 2 267 ? 9.330 1.592 25.158 1.00 77.61 267 B 1 ATOM 5858 C CD2 . TRP B 2 267 ? 10.728 1.946 26.882 1.00 81.10 267 B 1 ATOM 5859 N NE1 . TRP B 2 267 ? 8.649 2.269 26.165 1.00 76.63 267 B 1 ATOM 5860 C CE2 . TRP B 2 267 ? 9.473 2.506 27.236 1.00 78.93 267 B 1 ATOM 5861 C CE3 . TRP B 2 267 ? 11.778 2.047 27.818 1.00 75.28 267 B 1 ATOM 5862 C CZ2 . TRP B 2 267 ? 9.265 3.157 28.473 1.00 76.66 267 B 1 ATOM 5863 C CZ3 . TRP B 2 267 ? 11.572 2.694 29.048 1.00 73.13 267 B 1 ATOM 5864 C CH2 . TRP B 2 267 ? 10.328 3.245 29.370 1.00 73.02 267 B 1 ATOM 5865 N N . TYR B 2 268 ? 14.325 0.619 22.626 1.00 88.79 268 B 1 ATOM 5866 C CA . TYR B 2 268 ? 15.581 0.004 22.192 1.00 89.73 268 B 1 ATOM 5867 C C . TYR B 2 268 ? 16.724 1.021 22.033 1.00 89.75 268 B 1 ATOM 5868 O O . TYR B 2 268 ? 17.897 0.644 22.071 1.00 88.59 268 B 1 ATOM 5869 C CB . TYR B 2 268 ? 15.335 -0.781 20.898 1.00 90.00 268 B 1 ATOM 5870 C CG . TYR B 2 268 ? 16.550 -1.551 20.429 1.00 91.22 268 B 1 ATOM 5871 C CD1 . TYR B 2 268 ? 17.271 -1.130 19.293 1.00 88.11 268 B 1 ATOM 5872 C CD2 . TYR B 2 268 ? 16.992 -2.679 21.146 1.00 88.79 268 B 1 ATOM 5873 C CE1 . TYR B 2 268 ? 18.414 -1.831 18.879 1.00 88.12 268 B 1 ATOM 5874 C CE2 . TYR B 2 268 ? 18.138 -3.382 20.743 1.00 88.44 268 B 1 ATOM 5875 C CZ . TYR B 2 268 ? 18.847 -2.954 19.605 1.00 90.80 268 B 1 ATOM 5876 O OH . TYR B 2 268 ? 19.979 -3.634 19.210 1.00 89.20 268 B 1 ATOM 5877 N N . VAL B 2 269 ? 16.403 2.306 21.927 1.00 87.33 269 B 1 ATOM 5878 C CA . VAL B 2 269 ? 17.391 3.380 21.717 1.00 86.41 269 B 1 ATOM 5879 C C . VAL B 2 269 ? 18.564 3.336 22.709 1.00 86.97 269 B 1 ATOM 5880 O O . VAL B 2 269 ? 19.702 3.424 22.250 1.00 85.93 269 B 1 ATOM 5881 C CB . VAL B 2 269 ? 16.716 4.770 21.708 1.00 84.79 269 B 1 ATOM 5882 C CG1 . VAL B 2 269 ? 17.727 5.927 21.726 1.00 77.90 269 B 1 ATOM 5883 C CG2 . VAL B 2 269 ? 15.857 4.941 20.455 1.00 78.05 269 B 1 ATOM 5884 N N . PRO B 2 270 ? 18.362 3.151 24.027 1.00 89.20 270 B 1 ATOM 5885 C CA . PRO B 2 270 ? 19.483 3.103 24.976 1.00 89.06 270 B 1 ATOM 5886 C C . PRO B 2 270 ? 20.517 2.012 24.670 1.00 89.72 270 B 1 ATOM 5887 O O . PRO B 2 270 ? 21.709 2.211 24.905 1.00 88.43 270 B 1 ATOM 5888 C CB . PRO B 2 270 ? 18.845 2.872 26.351 1.00 87.46 270 B 1 ATOM 5889 C CG . PRO B 2 270 ? 17.437 3.424 26.196 1.00 85.99 270 B 1 ATOM 5890 C CD . PRO B 2 270 ? 17.102 3.091 24.750 1.00 88.61 270 B 1 ATOM 5891 N N . VAL B 2 271 ? 20.077 0.878 24.144 1.00 91.65 271 B 1 ATOM 5892 C CA . VAL B 2 271 ? 20.973 -0.225 23.767 1.00 92.30 271 B 1 ATOM 5893 C C . VAL B 2 271 ? 21.688 0.097 22.457 1.00 92.21 271 B 1 ATOM 5894 O O . VAL B 2 271 ? 22.916 0.039 22.394 1.00 90.94 271 B 1 ATOM 5895 C CB . VAL B 2 271 ? 20.205 -1.561 23.682 1.00 91.87 271 B 1 ATOM 5896 C CG1 . VAL B 2 271 ? 21.143 -2.723 23.324 1.00 85.32 271 B 1 ATOM 5897 C CG2 . VAL B 2 271 ? 19.534 -1.897 25.018 1.00 85.51 271 B 1 ATOM 5898 N N . GLY B 2 272 ? 20.939 0.484 21.437 1.00 90.87 272 B 1 ATOM 5899 C CA . GLY B 2 272 ? 21.514 0.825 20.135 1.00 90.52 272 B 1 ATOM 5900 C C . GLY B 2 272 ? 22.536 1.960 20.212 1.00 90.68 272 B 1 ATOM 5901 O O . GLY B 2 272 ? 23.625 1.865 19.651 1.00 89.01 272 B 1 ATOM 5902 N N . ILE B 2 273 ? 22.217 3.010 20.969 1.00 88.89 273 B 1 ATOM 5903 C CA . ILE B 2 273 ? 23.093 4.176 21.111 1.00 87.77 273 B 1 ATOM 5904 C C . ILE B 2 273 ? 24.419 3.830 21.793 1.00 88.16 273 B 1 ATOM 5905 O O . ILE B 2 273 ? 25.453 4.381 21.425 1.00 86.83 273 B 1 ATOM 5906 C CB . ILE B 2 273 ? 22.340 5.322 21.823 1.00 85.16 273 B 1 ATOM 5907 C CG1 . ILE B 2 273 ? 22.925 6.671 21.373 1.00 74.99 273 B 1 ATOM 5908 C CG2 . ILE B 2 273 ? 22.361 5.210 23.356 1.00 72.58 273 B 1 ATOM 5909 C CD1 . ILE B 2 273 ? 22.082 7.861 21.816 1.00 66.10 273 B 1 ATOM 5910 N N . MET B 2 274 ? 24.403 2.914 22.755 1.00 90.50 274 B 1 ATOM 5911 C CA . MET B 2 274 ? 25.608 2.484 23.464 1.00 90.96 274 B 1 ATOM 5912 C C . MET B 2 274 ? 26.642 1.908 22.490 1.00 90.90 274 B 1 ATOM 5913 O O . MET B 2 274 ? 27.798 2.329 22.494 1.00 89.58 274 B 1 ATOM 5914 C CB . MET B 2 274 ? 25.218 1.463 24.545 1.00 91.18 274 B 1 ATOM 5915 C CG . MET B 2 274 ? 26.422 0.961 25.351 1.00 85.48 274 B 1 ATOM 5916 S SD . MET B 2 274 ? 26.012 -0.220 26.666 1.00 83.06 274 B 1 ATOM 5917 C CE . MET B 2 274 ? 25.494 -1.645 25.687 1.00 73.27 274 B 1 ATOM 5918 N N . PHE B 2 275 ? 26.220 0.997 21.632 1.00 90.87 275 B 1 ATOM 5919 C CA . PHE B 2 275 ? 27.124 0.366 20.671 1.00 90.81 275 B 1 ATOM 5920 C C . PHE B 2 275 ? 27.531 1.304 19.537 1.00 90.05 275 B 1 ATOM 5921 O O . PHE B 2 275 ? 28.683 1.276 19.106 1.00 87.62 275 B 1 ATOM 5922 C CB . PHE B 2 275 ? 26.486 -0.914 20.142 1.00 91.11 275 B 1 ATOM 5923 C CG . PHE B 2 275 ? 26.412 -2.006 21.182 1.00 92.30 275 B 1 ATOM 5924 C CD1 . PHE B 2 275 ? 27.557 -2.766 21.486 1.00 87.68 275 B 1 ATOM 5925 C CD2 . PHE B 2 275 ? 25.218 -2.249 21.879 1.00 87.83 275 B 1 ATOM 5926 C CE1 . PHE B 2 275 ? 27.504 -3.762 22.469 1.00 86.95 275 B 1 ATOM 5927 C CE2 . PHE B 2 275 ? 25.162 -3.243 22.868 1.00 87.29 275 B 1 ATOM 5928 C CZ . PHE B 2 275 ? 26.304 -3.998 23.162 1.00 90.34 275 B 1 ATOM 5929 N N . LEU B 2 276 ? 26.633 2.179 19.096 1.00 88.01 276 B 1 ATOM 5930 C CA . LEU B 2 276 ? 26.959 3.093 18.003 1.00 85.88 276 B 1 ATOM 5931 C C . LEU B 2 276 ? 27.909 4.214 18.438 1.00 85.47 276 B 1 ATOM 5932 O O . LEU B 2 276 ? 28.853 4.537 17.720 1.00 83.57 276 B 1 ATOM 5933 C CB . LEU B 2 276 ? 25.669 3.624 17.372 1.00 84.37 276 B 1 ATOM 5934 C CG . LEU B 2 276 ? 25.938 4.028 15.910 1.00 80.84 276 B 1 ATOM 5935 C CD1 . LEU B 2 276 ? 25.213 3.086 14.950 1.00 75.89 276 B 1 ATOM 5936 C CD2 . LEU B 2 276 ? 25.517 5.446 15.623 1.00 76.35 276 B 1 ATOM 5937 N N . VAL B 2 277 ? 27.709 4.771 19.632 1.00 86.77 277 B 1 ATOM 5938 C CA . VAL B 2 277 ? 28.663 5.728 20.219 1.00 85.78 277 B 1 ATOM 5939 C C . VAL B 2 277 ? 30.009 5.048 20.469 1.00 85.77 277 B 1 ATOM 5940 O O . VAL B 2 277 ? 31.050 5.616 20.138 1.00 84.64 277 B 1 ATOM 5941 C CB . VAL B 2 277 ? 28.095 6.357 21.509 1.00 85.02 277 B 1 ATOM 5942 C CG1 . VAL B 2 277 ? 29.135 7.201 22.256 1.00 79.41 277 B 1 ATOM 5943 C CG2 . VAL B 2 277 ? 26.916 7.285 21.188 1.00 80.06 277 B 1 ATOM 5944 N N . GLY B 2 278 ? 29.997 3.834 20.993 1.00 88.21 278 B 1 ATOM 5945 C CA . GLY B 2 278 ? 31.209 3.042 21.188 1.00 88.22 278 B 1 ATOM 5946 C C . GLY B 2 278 ? 31.988 2.825 19.890 1.00 88.24 278 B 1 ATOM 5947 O O . GLY B 2 278 ? 33.180 3.129 19.837 1.00 86.46 278 B 1 ATOM 5948 N N . SER B 2 279 ? 31.320 2.394 18.833 1.00 88.21 279 B 1 ATOM 5949 C CA . SER B 2 279 ? 31.965 2.170 17.537 1.00 87.06 279 B 1 ATOM 5950 C C . SER B 2 279 ? 32.503 3.461 16.919 1.00 85.93 279 B 1 ATOM 5951 O O . SER B 2 279 ? 33.634 3.477 16.443 1.00 82.98 279 B 1 ATOM 5952 C CB . SER B 2 279 ? 31.025 1.444 16.573 1.00 86.30 279 B 1 ATOM 5953 O OG . SER B 2 279 ? 29.963 2.265 16.153 1.00 75.53 279 B 1 ATOM 5954 N N . LYS B 2 280 ? 31.764 4.571 17.020 1.00 85.17 280 B 1 ATOM 5955 C CA . LYS B 2 280 ? 32.245 5.880 16.548 1.00 83.14 280 B 1 ATOM 5956 C C . LYS B 2 280 ? 33.506 6.333 17.274 1.00 82.98 280 B 1 ATOM 5957 O O . LYS B 2 280 ? 34.424 6.837 16.634 1.00 80.72 280 B 1 ATOM 5958 C CB . LYS B 2 280 ? 31.142 6.945 16.684 1.00 81.33 280 B 1 ATOM 5959 C CG . LYS B 2 280 ? 30.237 7.036 15.453 1.00 74.23 280 B 1 ATOM 5960 C CD . LYS B 2 280 ? 30.963 7.650 14.247 1.00 70.15 280 B 1 ATOM 5961 C CE . LYS B 2 280 ? 29.982 7.824 13.087 1.00 63.19 280 B 1 ATOM 5962 N NZ . LYS B 2 280 ? 30.606 8.408 11.876 1.00 57.47 280 B 1 ATOM 5963 N N . ILE B 2 281 ? 33.582 6.141 18.581 1.00 84.70 281 B 1 ATOM 5964 C CA . ILE B 2 281 ? 34.774 6.493 19.362 1.00 84.16 281 B 1 ATOM 5965 C C . ILE B 2 281 ? 35.980 5.628 18.970 1.00 83.88 281 B 1 ATOM 5966 O O . ILE B 2 281 ? 37.105 6.129 18.929 1.00 81.99 281 B 1 ATOM 5967 C CB . ILE B 2 281 ? 34.452 6.425 20.870 1.00 83.72 281 B 1 ATOM 5968 C CG1 . ILE B 2 281 ? 33.549 7.628 21.224 1.00 80.77 281 B 1 ATOM 5969 C CG2 . ILE B 2 281 ? 35.719 6.426 21.738 1.00 79.54 281 B 1 ATOM 5970 C CD1 . ILE B 2 281 ? 33.024 7.616 22.652 1.00 73.86 281 B 1 ATOM 5971 N N . VAL B 2 282 ? 35.754 4.354 18.668 1.00 86.42 282 B 1 ATOM 5972 C CA . VAL B 2 282 ? 36.821 3.466 18.175 1.00 86.35 282 B 1 ATOM 5973 C C . VAL B 2 282 ? 37.299 3.891 16.785 1.00 85.08 282 B 1 ATOM 5974 O O . VAL B 2 282 ? 38.503 3.945 16.536 1.00 81.45 282 B 1 ATOM 5975 C CB . VAL B 2 282 ? 36.345 1.998 18.173 1.00 86.58 282 B 1 ATOM 5976 C CG1 . VAL B 2 282 ? 37.366 1.062 17.528 1.00 79.32 282 B 1 ATOM 5977 C CG2 . VAL B 2 282 ? 36.130 1.494 19.605 1.00 80.43 282 B 1 ATOM 5978 N N . GLU B 2 283 ? 36.375 4.238 15.911 1.00 82.43 283 B 1 ATOM 5979 C CA . GLU B 2 283 ? 36.647 4.533 14.501 1.00 80.03 283 B 1 ATOM 5980 C C . GLU B 2 283 ? 37.273 5.920 14.279 1.00 79.05 283 B 1 ATOM 5981 O O . GLU B 2 283 ? 38.119 6.098 13.403 1.00 75.40 283 B 1 ATOM 5982 C CB . GLU B 2 283 ? 35.320 4.384 13.750 1.00 77.48 283 B 1 ATOM 5983 C CG . GLU B 2 283 ? 35.473 4.350 12.227 1.00 70.25 283 B 1 ATOM 5984 C CD . GLU B 2 283 ? 34.118 4.168 11.529 1.00 67.64 283 B 1 ATOM 5985 O OE1 . GLU B 2 283 ? 34.097 3.501 10.478 1.00 60.68 283 B 1 ATOM 5986 O OE2 . GLU B 2 283 ? 33.111 4.714 12.043 1.00 61.28 283 B 1 ATOM 5987 N N . MET B 2 284 ? 36.880 6.918 15.085 1.00 78.86 284 B 1 ATOM 5988 C CA . MET B 2 284 ? 37.352 8.289 14.895 1.00 76.77 284 B 1 ATOM 5989 C C . MET B 2 284 ? 38.811 8.479 15.310 1.00 77.35 284 B 1 ATOM 5990 O O . MET B 2 284 ? 39.249 8.027 16.366 1.00 73.19 284 B 1 ATOM 5991 C CB . MET B 2 284 ? 36.457 9.281 15.636 1.00 72.74 284 B 1 ATOM 5992 C CG . MET B 2 284 ? 35.127 9.481 14.910 1.00 64.85 284 B 1 ATOM 5993 S SD . MET B 2 284 ? 34.113 10.792 15.624 1.00 60.22 284 B 1 ATOM 5994 C CE . MET B 2 284 ? 34.984 12.258 15.010 1.00 53.63 284 B 1 ATOM 5995 N N . LYS B 2 285 ? 39.537 9.261 14.523 1.00 75.14 285 B 1 ATOM 5996 C CA . LYS B 2 285 ? 40.919 9.645 14.848 1.00 74.65 285 B 1 ATOM 5997 C C . LYS B 2 285 ? 40.994 10.546 16.076 1.00 76.13 285 B 1 ATOM 5998 O O . LYS B 2 285 ? 41.839 10.323 16.939 1.00 69.67 285 B 1 ATOM 5999 C CB . LYS B 2 285 ? 41.585 10.324 13.636 1.00 69.94 285 B 1 ATOM 6000 C CG . LYS B 2 285 ? 42.150 9.291 12.654 1.00 61.79 285 B 1 ATOM 6001 C CD . LYS B 2 285 ? 42.764 9.958 11.421 1.00 55.93 285 B 1 ATOM 6002 C CE . LYS B 2 285 ? 43.405 8.895 10.527 1.00 48.10 285 B 1 ATOM 6003 N NZ . LYS B 2 285 ? 43.707 9.380 9.154 1.00 41.28 285 B 1 ATOM 6004 N N . ASP B 2 286 ? 40.124 11.549 16.151 1.00 76.12 286 B 1 ATOM 6005 C CA . ASP B 2 286 ? 40.139 12.536 17.232 1.00 76.04 286 B 1 ATOM 6006 C C . ASP B 2 286 ? 38.756 12.719 17.871 1.00 77.33 286 B 1 ATOM 6007 O O . ASP B 2 286 ? 37.824 13.255 17.276 1.00 74.78 286 B 1 ATOM 6008 C CB . ASP B 2 286 ? 40.732 13.853 16.722 1.00 73.06 286 B 1 ATOM 6009 C CG . ASP B 2 286 ? 41.127 14.792 17.862 1.00 67.05 286 B 1 ATOM 6010 O OD1 . ASP B 2 286 ? 40.683 14.557 19.012 1.00 60.78 286 B 1 ATOM 6011 O OD2 . ASP B 2 286 ? 41.886 15.745 17.591 1.00 60.68 286 B 1 ATOM 6012 N N . ILE B 2 287 ? 38.646 12.294 19.115 1.00 78.21 287 B 1 ATOM 6013 C CA . ILE B 2 287 ? 37.415 12.387 19.910 1.00 78.70 287 B 1 ATOM 6014 C C . ILE B 2 287 ? 37.130 13.835 20.325 1.00 80.69 287 B 1 ATOM 6015 O O . ILE B 2 287 ? 35.979 14.239 20.428 1.00 78.42 287 B 1 ATOM 6016 C CB . ILE B 2 287 ? 37.518 11.468 21.151 1.00 75.55 287 B 1 ATOM 6017 C CG1 . ILE B 2 287 ? 37.771 9.997 20.737 1.00 68.47 287 B 1 ATOM 6018 C CG2 . ILE B 2 287 ? 36.250 11.548 22.014 1.00 65.17 287 B 1 ATOM 6019 C CD1 . ILE B 2 287 ? 38.188 9.105 21.914 1.00 59.85 287 B 1 ATOM 6020 N N . ILE B 2 288 ? 38.170 14.630 20.556 1.00 79.86 288 B 1 ATOM 6021 C CA . ILE B 2 288 ? 38.020 16.022 20.998 1.00 81.00 288 B 1 ATOM 6022 C C . ILE B 2 288 ? 37.307 16.842 19.925 1.00 82.20 288 B 1 ATOM 6023 O O . ILE B 2 288 ? 36.441 17.658 20.235 1.00 80.74 288 B 1 ATOM 6024 C CB . ILE B 2 288 ? 39.392 16.633 21.366 1.00 80.39 288 B 1 ATOM 6025 C CG1 . ILE B 2 288 ? 40.044 15.838 22.527 1.00 74.05 288 B 1 ATOM 6026 C CG2 . ILE B 2 288 ? 39.241 18.114 21.754 1.00 70.79 288 B 1 ATOM 6027 C CD1 . ILE B 2 288 ? 41.475 16.276 22.863 1.00 64.39 288 B 1 ATOM 6028 N N . VAL B 2 289 ? 37.617 16.591 18.668 1.00 81.45 289 B 1 ATOM 6029 C CA . VAL B 2 289 ? 36.944 17.239 17.536 1.00 81.76 289 B 1 ATOM 6030 C C . VAL B 2 289 ? 35.458 16.882 17.507 1.00 82.93 289 B 1 ATOM 6031 O O . VAL B 2 289 ? 34.630 17.774 17.328 1.00 81.68 289 B 1 ATOM 6032 C CB . VAL B 2 289 ? 37.641 16.885 16.213 1.00 79.88 289 B 1 ATOM 6033 C CG1 . VAL B 2 289 ? 36.905 17.475 15.011 1.00 71.59 289 B 1 ATOM 6034 C CG2 . VAL B 2 289 ? 39.062 17.459 16.182 1.00 71.81 289 B 1 ATOM 6035 N N . LEU B 2 290 ? 35.092 15.632 17.772 1.00 81.58 290 B 1 ATOM 6036 C CA . LEU B 2 290 ? 33.688 15.214 17.844 1.00 81.39 290 B 1 ATOM 6037 C C . LEU B 2 290 ? 32.934 15.947 18.959 1.00 83.30 290 B 1 ATOM 6038 O O . LEU B 2 290 ? 31.864 16.502 18.719 1.00 82.70 290 B 1 ATOM 6039 C CB . LEU B 2 290 ? 33.613 13.690 18.036 1.00 79.20 290 B 1 ATOM 6040 C CG . LEU B 2 290 ? 32.169 13.147 18.138 1.00 73.45 290 B 1 ATOM 6041 C CD1 . LEU B 2 290 ? 31.386 13.334 16.846 1.00 68.40 290 B 1 ATOM 6042 C CD2 . LEU B 2 290 ? 32.193 11.660 18.485 1.00 68.39 290 B 1 ATOM 6043 N N . VAL B 2 291 ? 33.494 15.983 20.167 1.00 83.10 291 B 1 ATOM 6044 C CA . VAL B 2 291 ? 32.871 16.671 21.309 1.00 84.03 291 B 1 ATOM 6045 C C . VAL B 2 291 ? 32.738 18.169 21.039 1.00 85.80 291 B 1 ATOM 6046 O O . VAL B 2 291 ? 31.704 18.766 21.330 1.00 85.54 291 B 1 ATOM 6047 C CB . VAL B 2 291 ? 33.669 16.410 22.605 1.00 82.63 291 B 1 ATOM 6048 C CG1 . VAL B 2 291 ? 33.093 17.175 23.797 1.00 75.69 291 B 1 ATOM 6049 C CG2 . VAL B 2 291 ? 33.644 14.921 22.975 1.00 75.67 291 B 1 ATOM 6050 N N . THR B 2 292 ? 33.753 18.776 20.439 1.00 86.67 292 B 1 ATOM 6051 C CA . THR B 2 292 ? 33.717 20.196 20.059 1.00 87.64 292 B 1 ATOM 6052 C C . THR B 2 292 ? 32.649 20.468 18.999 1.00 88.67 292 B 1 ATOM 6053 O O . THR B 2 292 ? 31.930 21.462 19.087 1.00 87.87 292 B 1 ATOM 6054 C CB . THR B 2 292 ? 35.089 20.663 19.547 1.00 86.76 292 B 1 ATOM 6055 O OG1 . THR B 2 292 ? 36.096 20.372 20.487 1.00 73.06 292 B 1 ATOM 6056 C CG2 . THR B 2 292 ? 35.140 22.176 19.328 1.00 71.32 292 B 1 ATOM 6057 N N . SER B 2 293 ? 32.506 19.588 18.030 1.00 88.36 293 B 1 ATOM 6058 C CA . SER B 2 293 ? 31.472 19.675 16.996 1.00 88.54 293 B 1 ATOM 6059 C C . SER B 2 293 ? 30.065 19.553 17.585 1.00 89.62 293 B 1 ATOM 6060 O O . SER B 2 293 ? 29.202 20.368 17.270 1.00 88.35 293 B 1 ATOM 6061 C CB . SER B 2 293 ? 31.705 18.603 15.933 1.00 87.12 293 B 1 ATOM 6062 O OG . SER B 2 293 ? 32.922 18.854 15.258 1.00 74.97 293 B 1 ATOM 6063 N N . LEU B 2 294 ? 29.845 18.623 18.506 1.00 88.41 294 B 1 ATOM 6064 C CA . LEU B 2 294 ? 28.578 18.511 19.234 1.00 88.58 294 B 1 ATOM 6065 C C . LEU B 2 294 ? 28.281 19.770 20.065 1.00 90.16 294 B 1 ATOM 6066 O O . LEU B 2 294 ? 27.149 20.242 20.082 1.00 89.71 294 B 1 ATOM 6067 C CB . LEU B 2 294 ? 28.604 17.262 20.134 1.00 87.12 294 B 1 ATOM 6068 C CG . LEU B 2 294 ? 28.429 15.931 19.372 1.00 81.96 294 B 1 ATOM 6069 C CD1 . LEU B 2 294 ? 28.695 14.764 20.319 1.00 76.18 294 B 1 ATOM 6070 C CD2 . LEU B 2 294 ? 27.012 15.774 18.822 1.00 75.98 294 B 1 ATOM 6071 N N . GLY B 2 295 ? 29.293 20.361 20.703 1.00 90.77 295 B 1 ATOM 6072 C CA . GLY B 2 295 ? 29.144 21.638 21.406 1.00 91.70 295 B 1 ATOM 6073 C C . GLY B 2 295 ? 28.723 22.780 20.476 1.00 92.80 295 B 1 ATOM 6074 O O . GLY B 2 295 ? 27.805 23.536 20.798 1.00 92.33 295 B 1 ATOM 6075 N N . LYS B 2 296 ? 29.327 22.879 19.301 1.00 92.74 296 B 1 ATOM 6076 C CA . LYS B 2 296 ? 28.934 23.863 18.279 1.00 93.16 296 B 1 ATOM 6077 C C . LYS B 2 296 ? 27.520 23.618 17.751 1.00 93.39 296 B 1 ATOM 6078 O O . LYS B 2 296 ? 26.800 24.581 17.507 1.00 92.37 296 B 1 ATOM 6079 C CB . LYS B 2 296 ? 29.919 23.838 17.109 1.00 92.29 296 B 1 ATOM 6080 C CG . LYS B 2 296 ? 31.299 24.427 17.431 1.00 88.48 296 B 1 ATOM 6081 C CD . LYS B 2 296 ? 32.192 24.255 16.199 1.00 86.44 296 B 1 ATOM 6082 C CE . LYS B 2 296 ? 33.611 24.779 16.420 1.00 78.79 296 B 1 ATOM 6083 N NZ . LYS B 2 296 ? 34.447 24.515 15.220 1.00 71.56 296 B 1 ATOM 6084 N N . TYR B 2 297 ? 27.127 22.364 17.598 1.00 93.33 297 B 1 ATOM 6085 C CA . TYR B 2 297 ? 25.770 21.989 17.196 1.00 93.38 297 B 1 ATOM 6086 C C . TYR B 2 297 ? 24.719 22.448 18.216 1.00 94.11 297 B 1 ATOM 6087 O O . TYR B 2 297 ? 23.733 23.086 17.843 1.00 93.47 297 B 1 ATOM 6088 C CB . TYR B 2 297 ? 25.723 20.471 16.973 1.00 92.55 297 B 1 ATOM 6089 C CG . TYR B 2 297 ? 24.324 19.910 16.982 1.00 92.06 297 B 1 ATOM 6090 C CD1 . TYR B 2 297 ? 23.859 19.176 18.091 1.00 88.07 297 B 1 ATOM 6091 C CD2 . TYR B 2 297 ? 23.452 20.191 15.918 1.00 88.42 297 B 1 ATOM 6092 C CE1 . TYR B 2 297 ? 22.535 18.725 18.138 1.00 87.05 297 B 1 ATOM 6093 C CE2 . TYR B 2 297 ? 22.121 19.748 15.959 1.00 86.66 297 B 1 ATOM 6094 C CZ . TYR B 2 297 ? 21.669 19.017 17.077 1.00 88.84 297 B 1 ATOM 6095 O OH . TYR B 2 297 ? 20.370 18.600 17.126 1.00 87.25 297 B 1 ATOM 6096 N N . ILE B 2 298 ? 24.949 22.201 19.502 1.00 93.86 298 B 1 ATOM 6097 C CA . ILE B 2 298 ? 24.073 22.671 20.583 1.00 93.65 298 B 1 ATOM 6098 C C . ILE B 2 298 ? 24.000 24.202 20.573 1.00 94.15 298 B 1 ATOM 6099 O O . ILE B 2 298 ? 22.915 24.776 20.639 1.00 93.42 298 B 1 ATOM 6100 C CB . ILE B 2 298 ? 24.568 22.142 21.952 1.00 92.86 298 B 1 ATOM 6101 C CG1 . ILE B 2 298 ? 24.447 20.599 22.033 1.00 89.44 298 B 1 ATOM 6102 C CG2 . ILE B 2 298 ? 23.781 22.776 23.113 1.00 89.57 298 B 1 ATOM 6103 C CD1 . ILE B 2 298 ? 25.254 19.989 23.189 1.00 84.40 298 B 1 ATOM 6104 N N . PHE B 2 299 ? 25.149 24.869 20.446 1.00 94.52 299 B 1 ATOM 6105 C CA . PHE B 2 299 ? 25.215 26.326 20.384 1.00 94.96 299 B 1 ATOM 6106 C C . PHE B 2 299 ? 24.432 26.889 19.194 1.00 95.14 299 B 1 ATOM 6107 O O . PHE B 2 299 ? 23.644 27.814 19.374 1.00 94.54 299 B 1 ATOM 6108 C CB . PHE B 2 299 ? 26.685 26.766 20.346 1.00 94.77 299 B 1 ATOM 6109 C CG . PHE B 2 299 ? 26.846 28.264 20.178 1.00 93.77 299 B 1 ATOM 6110 C CD1 . PHE B 2 299 ? 27.178 28.811 18.925 1.00 88.30 299 B 1 ATOM 6111 C CD2 . PHE B 2 299 ? 26.613 29.123 21.266 1.00 89.05 299 B 1 ATOM 6112 C CE1 . PHE B 2 299 ? 27.287 30.203 18.769 1.00 88.83 299 B 1 ATOM 6113 C CE2 . PHE B 2 299 ? 26.718 30.515 21.116 1.00 88.55 299 B 1 ATOM 6114 C CZ . PHE B 2 299 ? 27.055 31.052 19.866 1.00 90.97 299 B 1 ATOM 6115 N N . ALA B 2 300 ? 24.594 26.330 18.010 1.00 95.01 300 B 1 ATOM 6116 C CA . ALA B 2 300 ? 23.878 26.768 16.813 1.00 95.31 300 B 1 ATOM 6117 C C . ALA B 2 300 ? 22.357 26.611 16.960 1.00 95.52 300 B 1 ATOM 6118 O O . ALA B 2 300 ? 21.610 27.521 16.609 1.00 94.19 300 B 1 ATOM 6119 C CB . ALA B 2 300 ? 24.405 25.980 15.608 1.00 94.71 300 B 1 ATOM 6120 N N . SER B 2 301 ? 21.903 25.509 17.542 1.00 95.27 301 B 1 ATOM 6121 C CA . SER B 2 301 ? 20.480 25.252 17.788 1.00 95.07 301 B 1 ATOM 6122 C C . SER B 2 301 ? 19.886 26.248 18.791 1.00 95.36 301 B 1 ATOM 6123 O O . SER B 2 301 ? 18.876 26.888 18.510 1.00 94.00 301 B 1 ATOM 6124 C CB . SER B 2 301 ? 20.273 23.818 18.288 1.00 94.01 301 B 1 ATOM 6125 O OG . SER B 2 301 ? 20.784 22.890 17.354 1.00 82.89 301 B 1 ATOM 6126 N N . ILE B 2 302 ? 20.534 26.445 19.931 1.00 95.22 302 B 1 ATOM 6127 C CA . ILE B 2 302 ? 20.079 27.393 20.960 1.00 95.00 302 B 1 ATOM 6128 C C . ILE B 2 302 ? 20.129 28.832 20.437 1.00 95.31 302 B 1 ATOM 6129 O O . ILE B 2 302 ? 19.206 29.607 20.682 1.00 94.42 302 B 1 ATOM 6130 C CB . ILE B 2 302 ? 20.885 27.217 22.271 1.00 94.18 302 B 1 ATOM 6131 C CG1 . ILE B 2 302 ? 20.586 25.829 22.891 1.00 90.93 302 B 1 ATOM 6132 C CG2 . ILE B 2 302 ? 20.553 28.331 23.283 1.00 90.77 302 B 1 ATOM 6133 C CD1 . ILE B 2 302 ? 21.446 25.481 24.113 1.00 84.03 302 B 1 ATOM 6134 N N . LEU B 2 303 ? 21.157 29.202 19.679 1.00 95.69 303 B 1 ATOM 6135 C CA . LEU B 2 303 ? 21.247 30.516 19.053 1.00 96.14 303 B 1 ATOM 6136 C C . LEU B 2 303 ? 20.093 30.738 18.067 1.00 96.26 303 B 1 ATOM 6137 O O . LEU B 2 303 ? 19.496 31.811 18.067 1.00 95.47 303 B 1 ATOM 6138 C CB . LEU B 2 303 ? 22.621 30.657 18.376 1.00 95.95 303 B 1 ATOM 6139 C CG . LEU B 2 303 ? 22.866 32.052 17.761 1.00 93.78 303 B 1 ATOM 6140 C CD1 . LEU B 2 303 ? 22.931 33.146 18.826 1.00 88.00 303 B 1 ATOM 6141 C CD2 . LEU B 2 303 ? 24.192 32.058 17.001 1.00 88.04 303 B 1 ATOM 6142 N N . GLY B 2 304 ? 19.746 29.737 17.289 1.00 95.90 304 B 1 ATOM 6143 C CA . GLY B 2 304 ? 18.576 29.761 16.416 1.00 95.96 304 B 1 ATOM 6144 C C . GLY B 2 304 ? 17.283 30.007 17.188 1.00 96.29 304 B 1 ATOM 6145 O O . GLY B 2 304 ? 16.510 30.892 16.823 1.00 95.11 304 B 1 ATOM 6146 N N . HIS B 2 305 ? 17.091 29.317 18.300 1.00 96.15 305 B 1 ATOM 6147 C CA . HIS B 2 305 ? 15.942 29.534 19.185 1.00 95.94 305 B 1 ATOM 6148 C C . HIS B 2 305 ? 15.899 30.958 19.748 1.00 96.09 305 B 1 ATOM 6149 O O . HIS B 2 305 ? 14.846 31.594 19.735 1.00 94.69 305 B 1 ATOM 6150 C CB . HIS B 2 305 ? 15.960 28.516 20.335 1.00 95.15 305 B 1 ATOM 6151 C CG . HIS B 2 305 ? 15.767 27.084 19.925 1.00 94.58 305 B 1 ATOM 6152 N ND1 . HIS B 2 305 ? 16.223 25.979 20.620 1.00 82.46 305 B 1 ATOM 6153 C CD2 . HIS B 2 305 ? 15.110 26.615 18.816 1.00 83.70 305 B 1 ATOM 6154 C CE1 . HIS B 2 305 ? 15.858 24.886 19.947 1.00 86.10 305 B 1 ATOM 6155 N NE2 . HIS B 2 305 ? 15.185 25.228 18.844 1.00 87.67 305 B 1 ATOM 6156 N N . VAL B 2 306 ? 17.029 31.494 20.196 1.00 96.08 306 B 1 ATOM 6157 C CA . VAL B 2 306 ? 17.101 32.860 20.733 1.00 95.94 306 B 1 ATOM 6158 C C . VAL B 2 306 ? 16.806 33.902 19.654 1.00 95.89 306 B 1 ATOM 6159 O O . VAL B 2 306 ? 16.088 34.864 19.918 1.00 94.66 306 B 1 ATOM 6160 C CB . VAL B 2 306 ? 18.470 33.111 21.399 1.00 95.30 306 B 1 ATOM 6161 C CG1 . VAL B 2 306 ? 18.666 34.574 21.811 1.00 89.52 306 B 1 ATOM 6162 C CG2 . VAL B 2 306 ? 18.618 32.270 22.672 1.00 89.76 306 B 1 ATOM 6163 N N . ILE B 2 307 ? 17.331 33.742 18.451 1.00 96.13 307 B 1 ATOM 6164 C CA . ILE B 2 307 ? 17.088 34.683 17.351 1.00 96.08 307 B 1 ATOM 6165 C C . ILE B 2 307 ? 15.629 34.607 16.891 1.00 95.88 307 B 1 ATOM 6166 O O . ILE B 2 307 ? 14.979 35.642 16.738 1.00 94.71 307 B 1 ATOM 6167 C CB . ILE B 2 307 ? 18.079 34.446 16.188 1.00 95.81 307 B 1 ATOM 6168 C CG1 . ILE B 2 307 ? 19.520 34.801 16.638 1.00 93.35 307 B 1 ATOM 6169 C CG2 . ILE B 2 307 ? 17.702 35.284 14.953 1.00 93.56 307 B 1 ATOM 6170 C CD1 . ILE B 2 307 ? 20.602 34.337 15.654 1.00 87.82 307 B 1 ATOM 6171 N N . HIS B 2 308 ? 15.099 33.421 16.697 1.00 96.42 308 B 1 ATOM 6172 C CA . HIS B 2 308 ? 13.729 33.250 16.222 1.00 96.28 308 B 1 ATOM 6173 C C . HIS B 2 308 ? 12.706 33.704 17.268 1.00 96.24 308 B 1 ATOM 6174 O O . HIS B 2 308 ? 11.896 34.585 16.981 1.00 95.11 308 B 1 ATOM 6175 C CB . HIS B 2 308 ? 13.507 31.800 15.777 1.00 95.83 308 B 1 ATOM 6176 C CG . HIS B 2 308 ? 12.225 31.635 15.011 1.00 95.79 308 B 1 ATOM 6177 N ND1 . HIS B 2 308 ? 11.999 32.025 13.701 1.00 85.73 308 B 1 ATOM 6178 C CD2 . HIS B 2 308 ? 11.051 31.108 15.477 1.00 87.28 308 B 1 ATOM 6179 C CE1 . HIS B 2 308 ? 10.732 31.726 13.393 1.00 88.81 308 B 1 ATOM 6180 N NE2 . HIS B 2 308 ? 10.130 31.173 14.442 1.00 90.34 308 B 1 ATOM 6181 N N . GLY B 2 309 ? 12.801 33.190 18.481 1.00 94.99 309 B 1 ATOM 6182 C CA . GLY B 2 309 ? 11.883 33.545 19.563 1.00 94.75 309 B 1 ATOM 6183 C C . GLY B 2 309 ? 12.081 34.957 20.115 1.00 95.05 309 B 1 ATOM 6184 O O . GLY B 2 309 ? 11.123 35.640 20.471 1.00 92.68 309 B 1 ATOM 6185 N N . GLY B 2 310 ? 13.323 35.443 20.158 1.00 94.93 310 B 1 ATOM 6186 C CA . GLY B 2 310 ? 13.650 36.752 20.720 1.00 94.74 310 B 1 ATOM 6187 C C . GLY B 2 310 ? 13.571 37.916 19.735 1.00 95.15 310 B 1 ATOM 6188 O O . GLY B 2 310 ? 13.413 39.061 20.162 1.00 92.65 310 B 1 ATOM 6189 N N . ILE B 2 311 ? 13.685 37.663 18.438 1.00 95.59 311 B 1 ATOM 6190 C CA . ILE B 2 311 ? 13.737 38.709 17.406 1.00 95.48 311 B 1 ATOM 6191 C C . ILE B 2 311 ? 12.670 38.496 16.333 1.00 95.56 311 B 1 ATOM 6192 O O . ILE B 2 311 ? 11.855 39.386 16.096 1.00 94.19 311 B 1 ATOM 6193 C CB . ILE B 2 311 ? 15.158 38.839 16.793 1.00 94.57 311 B 1 ATOM 6194 C CG1 . ILE B 2 311 ? 16.231 39.063 17.892 1.00 89.95 311 B 1 ATOM 6195 C CG2 . ILE B 2 311 ? 15.197 39.968 15.748 1.00 89.17 311 B 1 ATOM 6196 C CD1 . ILE B 2 311 ? 17.676 39.083 17.370 1.00 82.72 311 B 1 ATOM 6197 N N . VAL B 2 312 ? 12.651 37.342 15.670 1.00 95.84 312 B 1 ATOM 6198 C CA . VAL B 2 312 ? 11.808 37.120 14.485 1.00 95.68 312 B 1 ATOM 6199 C C . VAL B 2 312 ? 10.326 37.088 14.848 1.00 95.58 312 B 1 ATOM 6200 O O . VAL B 2 312 ? 9.549 37.882 14.313 1.00 94.30 312 B 1 ATOM 6201 C CB . VAL B 2 312 ? 12.230 35.846 13.720 1.00 95.02 312 B 1 ATOM 6202 C CG1 . VAL B 2 312 ? 11.349 35.616 12.488 1.00 90.21 312 B 1 ATOM 6203 C CG2 . VAL B 2 312 ? 13.681 35.949 13.240 1.00 90.74 312 B 1 ATOM 6204 N N . LEU B 2 313 ? 9.920 36.228 15.771 1.00 95.50 313 B 1 ATOM 6205 C CA . LEU B 2 313 ? 8.523 36.126 16.204 1.00 95.39 313 B 1 ATOM 6206 C C . LEU B 2 313 ? 7.995 37.436 16.827 1.00 95.50 313 B 1 ATOM 6207 O O . LEU B 2 313 ? 6.932 37.912 16.408 1.00 94.37 313 B 1 ATOM 6208 C CB . LEU B 2 313 ? 8.328 34.927 17.149 1.00 94.75 313 B 1 ATOM 6209 C CG . LEU B 2 313 ? 8.455 33.536 16.498 1.00 93.65 313 B 1 ATOM 6210 C CD1 . LEU B 2 313 ? 8.354 32.467 17.585 1.00 87.89 313 B 1 ATOM 6211 C CD2 . LEU B 2 313 ? 7.348 33.279 15.474 1.00 88.04 313 B 1 ATOM 6212 N N . PRO B 2 314 ? 8.727 38.105 17.744 1.00 95.83 314 B 1 ATOM 6213 C CA . PRO B 2 314 ? 8.330 39.425 18.239 1.00 95.81 314 B 1 ATOM 6214 C C . PRO B 2 314 ? 8.204 40.479 17.136 1.00 95.89 314 B 1 ATOM 6215 O O . PRO B 2 314 ? 7.292 41.307 17.171 1.00 94.43 314 B 1 ATOM 6216 C CB . PRO B 2 314 ? 9.406 39.815 19.256 1.00 94.89 314 B 1 ATOM 6217 C CG . PRO B 2 314 ? 9.911 38.483 19.770 1.00 92.86 314 B 1 ATOM 6218 C CD . PRO B 2 314 ? 9.861 37.616 18.520 1.00 95.22 314 B 1 ATOM 6219 N N . LEU B 2 315 ? 9.080 40.454 16.133 1.00 95.55 315 B 1 ATOM 6220 C CA . LEU B 2 315 ? 9.022 41.380 15.007 1.00 95.67 315 B 1 ATOM 6221 C C . LEU B 2 315 ? 7.768 41.151 14.154 1.00 95.67 315 B 1 ATOM 6222 O O . LEU B 2 315 ? 7.097 42.119 13.793 1.00 94.42 315 B 1 ATOM 6223 C CB . LEU B 2 315 ? 10.311 41.242 14.177 1.00 95.29 315 B 1 ATOM 6224 C CG . LEU B 2 315 ? 10.483 42.362 13.131 1.00 88.15 315 B 1 ATOM 6225 C CD1 . LEU B 2 315 ? 10.896 43.678 13.785 1.00 80.73 315 B 1 ATOM 6226 C CD2 . LEU B 2 315 ? 11.563 41.977 12.123 1.00 80.65 315 B 1 ATOM 6227 N N . ILE B 2 316 ? 7.418 39.901 13.878 1.00 95.18 316 B 1 ATOM 6228 C CA . ILE B 2 316 ? 6.183 39.545 13.161 1.00 94.75 316 B 1 ATOM 6229 C C . ILE B 2 316 ? 4.959 40.051 13.936 1.00 94.67 316 B 1 ATOM 6230 O O . ILE B 2 316 ? 4.102 40.737 13.370 1.00 93.17 316 B 1 ATOM 6231 C CB . ILE B 2 316 ? 6.124 38.020 12.898 1.00 94.05 316 B 1 ATOM 6232 C CG1 . ILE B 2 316 ? 7.222 37.601 11.890 1.00 90.93 316 B 1 ATOM 6233 C CG2 . ILE B 2 316 ? 4.744 37.600 12.357 1.00 90.70 316 B 1 ATOM 6234 C CD1 . ILE B 2 316 ? 7.426 36.083 11.784 1.00 85.35 316 B 1 ATOM 6235 N N . TYR B 2 317 ? 4.911 39.806 15.244 1.00 95.10 317 B 1 ATOM 6236 C CA . TYR B 2 317 ? 3.839 40.313 16.104 1.00 95.17 317 B 1 ATOM 6237 C C . TYR B 2 317 ? 3.738 41.841 16.051 1.00 95.16 317 B 1 ATOM 6238 O O . TYR B 2 317 ? 2.645 42.387 15.891 1.00 93.91 317 B 1 ATOM 6239 C CB . TYR B 2 317 ? 4.065 39.829 17.539 1.00 94.80 317 B 1 ATOM 6240 C CG . TYR B 2 317 ? 2.978 40.273 18.500 1.00 94.83 317 B 1 ATOM 6241 C CD1 . TYR B 2 317 ? 3.092 41.485 19.211 1.00 90.43 317 B 1 ATOM 6242 C CD2 . TYR B 2 317 ? 1.825 39.481 18.673 1.00 91.20 317 B 1 ATOM 6243 C CE1 . TYR B 2 317 ? 2.074 41.902 20.083 1.00 90.38 317 B 1 ATOM 6244 C CE2 . TYR B 2 317 ? 0.801 39.888 19.546 1.00 90.23 317 B 1 ATOM 6245 C CZ . TYR B 2 317 ? 0.930 41.101 20.248 1.00 92.78 317 B 1 ATOM 6246 O OH . TYR B 2 317 ? -0.073 41.506 21.097 1.00 91.60 317 B 1 ATOM 6247 N N . PHE B 2 318 ? 4.859 42.546 16.131 1.00 95.34 318 B 1 ATOM 6248 C CA . PHE B 2 318 ? 4.887 44.003 16.055 1.00 95.45 318 B 1 ATOM 6249 C C . PHE B 2 318 ? 4.413 44.530 14.695 1.00 95.43 318 B 1 ATOM 6250 O O . PHE B 2 318 ? 3.645 45.488 14.643 1.00 94.24 318 B 1 ATOM 6251 C CB . PHE B 2 318 ? 6.301 44.505 16.373 1.00 95.25 318 B 1 ATOM 6252 C CG . PHE B 2 318 ? 6.429 46.010 16.254 1.00 94.16 318 B 1 ATOM 6253 C CD1 . PHE B 2 318 ? 7.037 46.591 15.126 1.00 88.68 318 B 1 ATOM 6254 C CD2 . PHE B 2 318 ? 5.894 46.841 17.256 1.00 89.70 318 B 1 ATOM 6255 C CE1 . PHE B 2 318 ? 7.118 47.987 15.007 1.00 88.58 318 B 1 ATOM 6256 C CE2 . PHE B 2 318 ? 5.972 48.237 17.139 1.00 88.57 318 B 1 ATOM 6257 C CZ . PHE B 2 318 ? 6.587 48.807 16.015 1.00 89.94 318 B 1 ATOM 6258 N N . VAL B 2 319 ? 4.819 43.912 13.597 1.00 95.02 319 B 1 ATOM 6259 C CA . VAL B 2 319 ? 4.414 44.326 12.244 1.00 94.78 319 B 1 ATOM 6260 C C . VAL B 2 319 ? 2.898 44.256 12.067 1.00 94.33 319 B 1 ATOM 6261 O O . VAL B 2 319 ? 2.300 45.192 11.530 1.00 92.53 319 B 1 ATOM 6262 C CB . VAL B 2 319 ? 5.155 43.494 11.175 1.00 94.31 319 B 1 ATOM 6263 C CG1 . VAL B 2 319 ? 4.570 43.677 9.768 1.00 87.02 319 B 1 ATOM 6264 C CG2 . VAL B 2 319 ? 6.627 43.927 11.092 1.00 87.39 319 B 1 ATOM 6265 N N . PHE B 2 320 ? 2.265 43.193 12.554 1.00 93.55 320 B 1 ATOM 6266 C CA . PHE B 2 320 ? 0.816 43.015 12.417 1.00 92.66 320 B 1 ATOM 6267 C C . PHE B 2 320 ? -0.005 43.810 13.436 1.00 92.14 320 B 1 ATOM 6268 O O . PHE B 2 320 ? -1.054 44.358 13.093 1.00 88.31 320 B 1 ATOM 6269 C CB . PHE B 2 320 ? 0.478 41.519 12.476 1.00 91.54 320 B 1 ATOM 6270 C CG . PHE B 2 320 ? 0.789 40.788 11.185 1.00 90.25 320 B 1 ATOM 6271 C CD1 . PHE B 2 320 ? 0.013 41.029 10.036 1.00 83.30 320 B 1 ATOM 6272 C CD2 . PHE B 2 320 ? 1.855 39.879 11.111 1.00 82.94 320 B 1 ATOM 6273 C CE1 . PHE B 2 320 ? 0.305 40.375 8.829 1.00 81.09 320 B 1 ATOM 6274 C CE2 . PHE B 2 320 ? 2.152 39.222 9.905 1.00 80.74 320 B 1 ATOM 6275 C CZ . PHE B 2 320 ? 1.378 39.473 8.764 1.00 83.16 320 B 1 ATOM 6276 N N . THR B 2 321 ? 0.444 43.894 14.683 1.00 92.70 321 B 1 ATOM 6277 C CA . THR B 2 321 ? -0.352 44.484 15.777 1.00 91.97 321 B 1 ATOM 6278 C C . THR B 2 321 ? 0.042 45.911 16.143 1.00 91.57 321 B 1 ATOM 6279 O O . THR B 2 321 ? -0.754 46.637 16.744 1.00 86.09 321 B 1 ATOM 6280 C CB . THR B 2 321 ? -0.299 43.620 17.040 1.00 90.24 321 B 1 ATOM 6281 O OG1 . THR B 2 321 ? 0.979 43.668 17.629 1.00 79.18 321 B 1 ATOM 6282 C CG2 . THR B 2 321 ? -0.666 42.158 16.792 1.00 78.73 321 B 1 ATOM 6283 N N . ARG B 2 322 ? 1.268 46.310 15.818 1.00 92.54 322 B 1 ATOM 6284 C CA . ARG B 2 322 ? 1.894 47.568 16.272 1.00 93.51 322 B 1 ATOM 6285 C C . ARG B 2 322 ? 1.934 47.721 17.803 1.00 93.51 322 B 1 ATOM 6286 O O . ARG B 2 322 ? 2.110 48.827 18.306 1.00 88.44 322 B 1 ATOM 6287 C CB . ARG B 2 322 ? 1.253 48.776 15.571 1.00 92.30 322 B 1 ATOM 6288 C CG . ARG B 2 322 ? 1.291 48.713 14.034 1.00 86.62 322 B 1 ATOM 6289 C CD . ARG B 2 322 ? 2.724 48.846 13.512 1.00 81.37 322 B 1 ATOM 6290 N NE . ARG B 2 322 ? 2.739 48.985 12.046 1.00 74.65 322 B 1 ATOM 6291 C CZ . ARG B 2 322 ? 3.789 49.310 11.311 1.00 66.26 322 B 1 ATOM 6292 N NH1 . ARG B 2 322 ? 4.958 49.558 11.841 1.00 58.27 322 B 1 ATOM 6293 N NH2 . ARG B 2 322 ? 3.685 49.393 10.011 1.00 59.32 322 B 1 ATOM 6294 N N . LYS B 2 323 ? 1.784 46.641 18.545 1.00 92.61 323 B 1 ATOM 6295 C CA . LYS B 2 323 ? 1.897 46.593 20.006 1.00 92.42 323 B 1 ATOM 6296 C C . LYS B 2 323 ? 3.263 46.041 20.409 1.00 93.04 323 B 1 ATOM 6297 O O . LYS B 2 323 ? 3.912 45.349 19.634 1.00 90.27 323 B 1 ATOM 6298 C CB . LYS B 2 323 ? 0.752 45.755 20.597 1.00 90.80 323 B 1 ATOM 6299 C CG . LYS B 2 323 ? -0.636 46.375 20.350 1.00 86.60 323 B 1 ATOM 6300 C CD . LYS B 2 323 ? -1.739 45.474 20.916 1.00 81.56 323 B 1 ATOM 6301 C CE . LYS B 2 323 ? -3.122 46.073 20.636 1.00 72.83 323 B 1 ATOM 6302 N NZ . LYS B 2 323 ? -4.218 45.142 21.006 1.00 64.49 323 B 1 ATOM 6303 N N . ASN B 2 324 ? 3.672 46.343 21.630 1.00 93.13 324 B 1 ATOM 6304 C CA . ASN B 2 324 ? 4.938 45.831 22.154 1.00 93.73 324 B 1 ATOM 6305 C C . ASN B 2 324 ? 4.838 44.314 22.421 1.00 94.03 324 B 1 ATOM 6306 O O . ASN B 2 324 ? 4.114 43.922 23.336 1.00 92.00 324 B 1 ATOM 6307 C CB . ASN B 2 324 ? 5.309 46.628 23.421 1.00 92.11 324 B 1 ATOM 6308 C CG . ASN B 2 324 ? 6.664 46.237 23.997 1.00 88.33 324 B 1 ATOM 6309 O OD1 . ASN B 2 324 ? 7.267 45.245 23.654 1.00 78.68 324 B 1 ATOM 6310 N ND2 . ASN B 2 324 ? 7.178 47.025 24.920 1.00 78.74 324 B 1 ATOM 6311 N N . PRO B 2 325 ? 5.568 43.481 21.683 1.00 93.61 325 B 1 ATOM 6312 C CA . PRO B 2 325 ? 5.491 42.029 21.833 1.00 93.81 325 B 1 ATOM 6313 C C . PRO B 2 325 ? 6.026 41.541 23.177 1.00 94.06 325 B 1 ATOM 6314 O O . PRO B 2 325 ? 5.469 40.621 23.766 1.00 91.71 325 B 1 ATOM 6315 C CB . PRO B 2 325 ? 6.308 41.469 20.663 1.00 92.24 325 B 1 ATOM 6316 C CG . PRO B 2 325 ? 7.311 42.569 20.345 1.00 89.73 325 B 1 ATOM 6317 C CD . PRO B 2 325 ? 6.521 43.838 20.632 1.00 92.28 325 B 1 ATOM 6318 N N . PHE B 2 326 ? 7.051 42.197 23.718 1.00 94.53 326 B 1 ATOM 6319 C CA . PHE B 2 326 ? 7.644 41.790 24.994 1.00 94.71 326 B 1 ATOM 6320 C C . PHE B 2 326 ? 6.682 41.944 26.170 1.00 94.23 326 B 1 ATOM 6321 O O . PHE B 2 326 ? 6.736 41.175 27.125 1.00 91.64 326 B 1 ATOM 6322 C CB . PHE B 2 326 ? 8.932 42.576 25.236 1.00 94.19 326 B 1 ATOM 6323 C CG . PHE B 2 326 ? 9.984 42.328 24.182 1.00 93.83 326 B 1 ATOM 6324 C CD1 . PHE B 2 326 ? 10.624 41.078 24.100 1.00 88.16 326 B 1 ATOM 6325 C CD2 . PHE B 2 326 ? 10.302 43.325 23.240 1.00 88.09 326 B 1 ATOM 6326 C CE1 . PHE B 2 326 ? 11.571 40.828 23.096 1.00 87.30 326 B 1 ATOM 6327 C CE2 . PHE B 2 326 ? 11.250 43.076 22.231 1.00 86.97 326 B 1 ATOM 6328 C CZ . PHE B 2 326 ? 11.880 41.825 22.159 1.00 89.89 326 B 1 ATOM 6329 N N . ARG B 2 327 ? 5.752 42.900 26.086 1.00 93.39 327 B 1 ATOM 6330 C CA . ARG B 2 327 ? 4.694 43.060 27.088 1.00 93.46 327 B 1 ATOM 6331 C C . ARG B 2 327 ? 3.686 41.912 27.034 1.00 93.53 327 B 1 ATOM 6332 O O . ARG B 2 327 ? 3.164 41.524 28.067 1.00 90.14 327 B 1 ATOM 6333 C CB . ARG B 2 327 ? 4.023 44.421 26.884 1.00 92.27 327 B 1 ATOM 6334 C CG . ARG B 2 327 ? 3.503 45.004 28.199 1.00 82.10 327 B 1 ATOM 6335 C CD . ARG B 2 327 ? 2.864 46.370 27.940 1.00 77.90 327 B 1 ATOM 6336 N NE . ARG B 2 327 ? 2.642 47.111 29.197 1.00 68.45 327 B 1 ATOM 6337 C CZ . ARG B 2 327 ? 2.131 48.327 29.305 1.00 59.93 327 B 1 ATOM 6338 N NH1 . ARG B 2 327 ? 1.710 48.991 28.263 1.00 53.45 327 B 1 ATOM 6339 N NH2 . ARG B 2 327 ? 2.042 48.903 30.470 1.00 52.48 327 B 1 ATOM 6340 N N . PHE B 2 328 ? 3.442 41.387 25.842 1.00 93.09 328 B 1 ATOM 6341 C CA . PHE B 2 328 ? 2.622 40.194 25.644 1.00 93.06 328 B 1 ATOM 6342 C C . PHE B 2 328 ? 3.330 38.942 26.192 1.00 93.36 328 B 1 ATOM 6343 O O . PHE B 2 328 ? 2.736 38.201 26.972 1.00 91.27 328 B 1 ATOM 6344 C CB . PHE B 2 328 ? 2.286 40.079 24.152 1.00 92.37 328 B 1 ATOM 6345 C CG . PHE B 2 328 ? 1.308 38.974 23.818 1.00 92.67 328 B 1 ATOM 6346 C CD1 . PHE B 2 328 ? 1.767 37.672 23.551 1.00 87.38 328 B 1 ATOM 6347 C CD2 . PHE B 2 328 ? -0.071 39.251 23.753 1.00 87.87 328 B 1 ATOM 6348 C CE1 . PHE B 2 328 ? 0.856 36.657 23.217 1.00 87.40 328 B 1 ATOM 6349 C CE2 . PHE B 2 328 ? -0.982 38.238 23.416 1.00 87.15 328 B 1 ATOM 6350 C CZ . PHE B 2 328 ? -0.517 36.940 23.148 1.00 90.10 328 B 1 ATOM 6351 N N . LEU B 2 329 ? 4.610 38.762 25.873 1.00 93.45 329 B 1 ATOM 6352 C CA . LEU B 2 329 ? 5.419 37.629 26.338 1.00 93.29 329 B 1 ATOM 6353 C C . LEU B 2 329 ? 5.611 37.611 27.864 1.00 93.24 329 B 1 ATOM 6354 O O . LEU B 2 329 ? 5.569 36.546 28.478 1.00 91.26 329 B 1 ATOM 6355 C CB . LEU B 2 329 ? 6.782 37.649 25.623 1.00 92.80 329 B 1 ATOM 6356 C CG . LEU B 2 329 ? 6.722 37.410 24.099 1.00 91.44 329 B 1 ATOM 6357 C CD1 . LEU B 2 329 ? 8.112 37.589 23.498 1.00 85.95 329 B 1 ATOM 6358 C CD2 . LEU B 2 329 ? 6.218 36.013 23.751 1.00 86.03 329 B 1 ATOM 6359 N N . LEU B 2 330 ? 5.743 38.779 28.495 1.00 93.26 330 B 1 ATOM 6360 C CA . LEU B 2 330 ? 5.828 38.877 29.960 1.00 93.10 330 B 1 ATOM 6361 C C . LEU B 2 330 ? 4.601 38.295 30.675 1.00 92.84 330 B 1 ATOM 6362 O O . LEU B 2 330 ? 4.734 37.779 31.780 1.00 90.11 330 B 1 ATOM 6363 C CB . LEU B 2 330 ? 6.034 40.351 30.365 1.00 92.10 330 B 1 ATOM 6364 C CG . LEU B 2 330 ? 7.508 40.804 30.320 1.00 84.25 330 B 1 ATOM 6365 C CD1 . LEU B 2 330 ? 7.585 42.330 30.372 1.00 77.56 330 B 1 ATOM 6366 C CD2 . LEU B 2 330 ? 8.301 40.259 31.508 1.00 76.89 330 B 1 ATOM 6367 N N . GLY B 2 331 ? 3.429 38.357 30.062 1.00 91.17 331 B 1 ATOM 6368 C CA . GLY B 2 331 ? 2.222 37.717 30.597 1.00 90.33 331 B 1 ATOM 6369 C C . GLY B 2 331 ? 2.248 36.184 30.560 1.00 91.13 331 B 1 ATOM 6370 O O . GLY B 2 331 ? 1.403 35.543 31.188 1.00 87.59 331 B 1 ATOM 6371 N N . LEU B 2 332 ? 3.207 35.601 29.854 1.00 91.96 332 B 1 ATOM 6372 C CA . LEU B 2 332 ? 3.285 34.165 29.560 1.00 91.99 332 B 1 ATOM 6373 C C . LEU B 2 332 ? 4.501 33.463 30.190 1.00 92.46 332 B 1 ATOM 6374 O O . LEU B 2 332 ? 4.843 32.344 29.812 1.00 89.30 332 B 1 ATOM 6375 C CB . LEU B 2 332 ? 3.232 33.964 28.036 1.00 90.42 332 B 1 ATOM 6376 C CG . LEU B 2 332 ? 2.002 34.588 27.344 1.00 89.26 332 B 1 ATOM 6377 C CD1 . LEU B 2 332 ? 2.120 34.398 25.840 1.00 83.00 332 B 1 ATOM 6378 C CD2 . LEU B 2 332 ? 0.690 33.968 27.814 1.00 84.01 332 B 1 ATOM 6379 N N . LEU B 2 333 ? 5.142 34.076 31.169 1.00 92.44 333 B 1 ATOM 6380 C CA . LEU B 2 333 ? 6.321 33.488 31.822 1.00 92.46 333 B 1 ATOM 6381 C C . LEU B 2 333 ? 6.035 32.131 32.487 1.00 92.79 333 B 1 ATOM 6382 O O . LEU B 2 333 ? 6.890 31.247 32.473 1.00 90.71 333 B 1 ATOM 6383 C CB . LEU B 2 333 ? 6.877 34.476 32.861 1.00 91.51 333 B 1 ATOM 6384 C CG . LEU B 2 333 ? 7.552 35.727 32.264 1.00 85.93 333 B 1 ATOM 6385 C CD1 . LEU B 2 333 ? 7.928 36.681 33.395 1.00 78.48 333 B 1 ATOM 6386 C CD2 . LEU B 2 333 ? 8.822 35.390 31.485 1.00 77.91 333 B 1 ATOM 6387 N N . ALA B 2 334 ? 4.846 31.959 33.063 1.00 91.10 334 B 1 ATOM 6388 C CA . ALA B 2 334 ? 4.474 30.702 33.712 1.00 90.61 334 B 1 ATOM 6389 C C . ALA B 2 334 ? 4.300 29.533 32.710 1.00 91.16 334 B 1 ATOM 6390 O O . ALA B 2 334 ? 4.868 28.464 32.948 1.00 88.60 334 B 1 ATOM 6391 C CB . ALA B 2 334 ? 3.240 30.932 34.595 1.00 89.27 334 B 1 ATOM 6392 N N . PRO B 2 335 ? 3.604 29.704 31.575 1.00 92.53 335 B 1 ATOM 6393 C CA . PRO B 2 335 ? 3.611 28.713 30.498 1.00 92.17 335 B 1 ATOM 6394 C C . PRO B 2 335 ? 5.012 28.400 29.967 1.00 92.06 335 B 1 ATOM 6395 O O . PRO B 2 335 ? 5.343 27.229 29.813 1.00 89.94 335 B 1 ATOM 6396 C CB . PRO B 2 335 ? 2.731 29.299 29.391 1.00 90.90 335 B 1 ATOM 6397 C CG . PRO B 2 335 ? 1.786 30.220 30.131 1.00 87.96 335 B 1 ATOM 6398 C CD . PRO B 2 335 ? 2.611 30.723 31.304 1.00 90.79 335 B 1 ATOM 6399 N N . PHE B 2 336 ? 5.858 29.407 29.753 1.00 92.66 336 B 1 ATOM 6400 C CA . PHE B 2 336 ? 7.222 29.182 29.266 1.00 92.63 336 B 1 ATOM 6401 C C . PHE B 2 336 ? 8.078 28.384 30.254 1.00 92.21 336 B 1 ATOM 6402 O O . PHE B 2 336 ? 8.800 27.475 29.852 1.00 89.74 336 B 1 ATOM 6403 C CB . PHE B 2 336 ? 7.892 30.519 28.924 1.00 92.39 336 B 1 ATOM 6404 C CG . PHE B 2 336 ? 7.279 31.306 27.782 1.00 92.88 336 B 1 ATOM 6405 C CD1 . PHE B 2 336 ? 6.584 30.676 26.736 1.00 87.61 336 B 1 ATOM 6406 C CD2 . PHE B 2 336 ? 7.440 32.705 27.748 1.00 87.76 336 B 1 ATOM 6407 C CE1 . PHE B 2 336 ? 6.038 31.427 25.685 1.00 86.69 336 B 1 ATOM 6408 C CE2 . PHE B 2 336 ? 6.899 33.459 26.698 1.00 86.56 336 B 1 ATOM 6409 C CZ . PHE B 2 336 ? 6.191 32.819 25.670 1.00 89.74 336 B 1 ATOM 6410 N N . ALA B 2 337 ? 7.946 28.664 31.551 1.00 91.09 337 B 1 ATOM 6411 C CA . ALA B 2 337 ? 8.608 27.857 32.570 1.00 90.33 337 B 1 ATOM 6412 C C . ALA B 2 337 ? 8.104 26.402 32.568 1.00 89.74 337 B 1 ATOM 6413 O O . ALA B 2 337 ? 8.891 25.472 32.757 1.00 87.52 337 B 1 ATOM 6414 C CB . ALA B 2 337 ? 8.390 28.525 33.931 1.00 89.88 337 B 1 ATOM 6415 N N . THR B 2 338 ? 6.815 26.207 32.318 1.00 88.90 338 B 1 ATOM 6416 C CA . THR B 2 338 ? 6.224 24.865 32.197 1.00 86.91 338 B 1 ATOM 6417 C C . THR B 2 338 ? 6.754 24.135 30.960 1.00 86.33 338 B 1 ATOM 6418 O O . THR B 2 338 ? 7.161 22.982 31.074 1.00 84.28 338 B 1 ATOM 6419 C CB . THR B 2 338 ? 4.690 24.931 32.171 1.00 85.92 338 B 1 ATOM 6420 O OG1 . THR B 2 338 ? 4.218 25.645 33.293 1.00 74.95 338 B 1 ATOM 6421 C CG2 . THR B 2 338 ? 4.044 23.549 32.233 1.00 74.33 338 B 1 ATOM 6422 N N . ALA B 2 339 ? 6.823 24.809 29.822 1.00 88.39 339 B 1 ATOM 6423 C CA . ALA B 2 339 ? 7.375 24.262 28.585 1.00 87.70 339 B 1 ATOM 6424 C C . ALA B 2 339 ? 8.845 23.844 28.748 1.00 86.97 339 B 1 ATOM 6425 O O . ALA B 2 339 ? 9.219 22.724 28.411 1.00 84.69 339 B 1 ATOM 6426 C CB . ALA B 2 339 ? 7.212 25.310 27.478 1.00 88.05 339 B 1 ATOM 6427 N N . PHE B 2 340 ? 9.651 24.711 29.356 1.00 87.28 340 B 1 ATOM 6428 C CA . PHE B 2 340 ? 11.060 24.419 29.635 1.00 86.28 340 B 1 ATOM 6429 C C . PHE B 2 340 ? 11.249 23.224 30.585 1.00 84.74 340 B 1 ATOM 6430 O O . PHE B 2 340 ? 12.212 22.464 30.455 1.00 81.65 340 B 1 ATOM 6431 C CB . PHE B 2 340 ? 11.717 25.676 30.220 1.00 86.42 340 B 1 ATOM 6432 C CG . PHE B 2 340 ? 13.218 25.558 30.363 1.00 86.81 340 B 1 ATOM 6433 C CD1 . PHE B 2 340 ? 13.792 25.078 31.553 1.00 82.12 340 B 1 ATOM 6434 C CD2 . PHE B 2 340 ? 14.055 25.918 29.290 1.00 82.57 340 B 1 ATOM 6435 C CE1 . PHE B 2 340 ? 15.187 24.959 31.668 1.00 81.96 340 B 1 ATOM 6436 C CE2 . PHE B 2 340 ? 15.450 25.803 29.404 1.00 81.60 340 B 1 ATOM 6437 C CZ . PHE B 2 340 ? 16.013 25.322 30.593 1.00 85.57 340 B 1 ATOM 6438 N N . ALA B 2 341 ? 10.345 23.056 31.546 1.00 83.85 341 B 1 ATOM 6439 C CA . ALA B 2 341 ? 10.438 21.973 32.520 1.00 81.22 341 B 1 ATOM 6440 C C . ALA B 2 341 ? 9.915 20.629 31.991 1.00 80.25 341 B 1 ATOM 6441 O O . ALA B 2 341 ? 10.470 19.584 32.326 1.00 76.68 341 B 1 ATOM 6442 C CB . ALA B 2 341 ? 9.684 22.399 33.782 1.00 80.53 341 B 1 ATOM 6443 N N . THR B 2 342 ? 8.848 20.657 31.198 1.00 81.48 342 B 1 ATOM 6444 C CA . THR B 2 342 ? 8.167 19.436 30.738 1.00 77.90 342 B 1 ATOM 6445 C C . THR B 2 342 ? 8.648 18.942 29.377 1.00 77.10 342 B 1 ATOM 6446 O O . THR B 2 342 ? 8.448 17.768 29.079 1.00 72.25 342 B 1 ATOM 6447 C CB . THR B 2 342 ? 6.645 19.625 30.678 1.00 76.23 342 B 1 ATOM 6448 O OG1 . THR B 2 342 ? 6.288 20.656 29.788 1.00 69.24 342 B 1 ATOM 6449 C CG2 . THR B 2 342 ? 6.037 19.949 32.042 1.00 68.29 342 B 1 ATOM 6450 N N . CYS B 2 343 ? 9.246 19.808 28.563 1.00 79.47 343 B 1 ATOM 6451 C CA . CYS B 2 343 ? 9.587 19.516 27.167 1.00 78.14 343 B 1 ATOM 6452 C C . CYS B 2 343 ? 8.388 18.962 26.369 1.00 77.82 343 B 1 ATOM 6453 O O . CYS B 2 343 ? 8.524 18.027 25.585 1.00 72.43 343 B 1 ATOM 6454 C CB . CYS B 2 343 ? 10.832 18.623 27.099 1.00 75.99 343 B 1 ATOM 6455 S SG . CYS B 2 343 ? 12.234 19.388 27.959 1.00 69.83 343 B 1 ATOM 6456 N N . SER B 2 344 ? 7.187 19.509 26.624 1.00 77.64 344 B 1 ATOM 6457 C CA . SER B 2 344 ? 5.957 19.074 25.967 1.00 77.03 344 B 1 ATOM 6458 C C . SER B 2 344 ? 5.005 20.248 25.749 1.00 78.92 344 B 1 ATOM 6459 O O . SER B 2 344 ? 4.467 20.811 26.706 1.00 76.72 344 B 1 ATOM 6460 C CB . SER B 2 344 ? 5.284 17.977 26.801 1.00 73.64 344 B 1 ATOM 6461 O OG . SER B 2 344 ? 4.043 17.604 26.237 1.00 65.56 344 B 1 ATOM 6462 N N . SER B 2 345 ? 4.741 20.571 24.486 1.00 77.78 345 B 1 ATOM 6463 C CA . SER B 2 345 ? 3.762 21.595 24.107 1.00 78.11 345 B 1 ATOM 6464 C C . SER B 2 345 ? 2.357 21.241 24.603 1.00 78.87 345 B 1 ATOM 6465 O O . SER B 2 345 ? 1.677 22.075 25.195 1.00 77.09 345 B 1 ATOM 6466 C CB . SER B 2 345 ? 3.758 21.773 22.583 1.00 76.81 345 B 1 ATOM 6467 O OG . SER B 2 345 ? 5.063 22.090 22.128 1.00 70.22 345 B 1 ATOM 6468 N N . SER B 2 346 ? 1.956 19.980 24.476 1.00 76.80 346 B 1 ATOM 6469 C CA . SER B 2 346 ? 0.648 19.498 24.938 1.00 75.12 346 B 1 ATOM 6470 C C . SER B 2 346 ? 0.480 19.597 26.458 1.00 77.12 346 B 1 ATOM 6471 O O . SER B 2 346 ? -0.583 19.981 26.939 1.00 74.40 346 B 1 ATOM 6472 C CB . SER B 2 346 ? 0.431 18.048 24.500 1.00 70.72 346 B 1 ATOM 6473 O OG . SER B 2 346 ? 0.706 17.905 23.125 1.00 61.75 346 B 1 ATOM 6474 N N . ALA B 2 347 ? 1.524 19.309 27.229 1.00 77.74 347 B 1 ATOM 6475 C CA . ALA B 2 347 ? 1.483 19.453 28.685 1.00 76.98 347 B 1 ATOM 6476 C C . ALA B 2 347 ? 1.451 20.923 29.140 1.00 79.89 347 B 1 ATOM 6477 O O . ALA B 2 347 ? 0.986 21.221 30.239 1.00 77.96 347 B 1 ATOM 6478 C CB . ALA B 2 347 ? 2.679 18.711 29.286 1.00 73.91 347 B 1 ATOM 6479 N N . THR B 2 348 ? 1.921 21.835 28.303 1.00 82.69 348 B 1 ATOM 6480 C CA . THR B 2 348 ? 1.917 23.280 28.568 1.00 84.26 348 B 1 ATOM 6481 C C . THR B 2 348 ? 0.576 23.933 28.226 1.00 85.94 348 B 1 ATOM 6482 O O . THR B 2 348 ? 0.210 24.943 28.831 1.00 84.29 348 B 1 ATOM 6483 C CB . THR B 2 348 ? 3.065 23.958 27.805 1.00 83.89 348 B 1 ATOM 6484 O OG1 . THR B 2 348 ? 4.282 23.316 28.127 1.00 74.73 348 B 1 ATOM 6485 C CG2 . THR B 2 348 ? 3.240 25.423 28.180 1.00 74.52 348 B 1 ATOM 6486 N N . LEU B 2 349 ? -0.194 23.342 27.327 1.00 83.93 349 B 1 ATOM 6487 C CA . LEU B 2 349 ? -1.438 23.891 26.784 1.00 84.03 349 B 1 ATOM 6488 C C . LEU B 2 349 ? -2.425 24.433 27.839 1.00 85.67 349 B 1 ATOM 6489 O O . LEU B 2 349 ? -2.865 25.574 27.687 1.00 84.72 349 B 1 ATOM 6490 C CB . LEU B 2 349 ? -2.075 22.828 25.866 1.00 81.81 349 B 1 ATOM 6491 C CG . LEU B 2 349 ? -3.309 23.314 25.090 1.00 77.11 349 B 1 ATOM 6492 C CD1 . LEU B 2 349 ? -2.950 24.407 24.097 1.00 70.49 349 B 1 ATOM 6493 C CD2 . LEU B 2 349 ? -3.926 22.145 24.325 1.00 71.52 349 B 1 ATOM 6494 N N . PRO B 2 350 ? -2.756 23.730 28.944 1.00 84.54 350 B 1 ATOM 6495 C CA . PRO B 2 350 ? -3.690 24.259 29.945 1.00 83.13 350 B 1 ATOM 6496 C C . PRO B 2 350 ? -3.201 25.551 30.605 1.00 84.91 350 B 1 ATOM 6497 O O . PRO B 2 350 ? -3.978 26.481 30.826 1.00 83.60 350 B 1 ATOM 6498 C CB . PRO B 2 350 ? -3.865 23.144 30.984 1.00 80.74 350 B 1 ATOM 6499 C CG . PRO B 2 350 ? -3.456 21.880 30.234 1.00 77.52 350 B 1 ATOM 6500 C CD . PRO B 2 350 ? -2.374 22.375 29.290 1.00 79.83 350 B 1 ATOM 6501 N N . SER B 2 351 ? -1.910 25.634 30.912 1.00 87.20 351 B 1 ATOM 6502 C CA . SER B 2 351 ? -1.320 26.825 31.519 1.00 87.20 351 B 1 ATOM 6503 C C . SER B 2 351 ? -1.236 27.985 30.526 1.00 88.31 351 B 1 ATOM 6504 O O . SER B 2 351 ? -1.504 29.127 30.897 1.00 86.33 351 B 1 ATOM 6505 C CB . SER B 2 351 ? 0.051 26.495 32.125 1.00 85.43 351 B 1 ATOM 6506 O OG . SER B 2 351 ? 1.045 26.336 31.146 1.00 73.71 351 B 1 ATOM 6507 N N . MET B 2 352 ? -0.957 27.686 29.262 1.00 89.35 352 B 1 ATOM 6508 C CA . MET B 2 352 ? -0.930 28.670 28.184 1.00 89.85 352 B 1 ATOM 6509 C C . MET B 2 352 ? -2.315 29.275 27.956 1.00 90.36 352 B 1 ATOM 6510 O O . MET B 2 352 ? -2.450 30.495 27.975 1.00 88.47 352 B 1 ATOM 6511 C CB . MET B 2 352 ? -0.373 28.028 26.906 1.00 89.48 352 B 1 ATOM 6512 C CG . MET B 2 352 ? -0.211 29.040 25.767 1.00 84.60 352 B 1 ATOM 6513 S SD . MET B 2 352 ? 0.889 30.430 26.136 1.00 83.73 352 B 1 ATOM 6514 C CE . MET B 2 352 ? 2.491 29.635 25.891 1.00 75.50 352 B 1 ATOM 6515 N N . MET B 2 353 ? -3.349 28.455 27.823 1.00 88.89 353 B 1 ATOM 6516 C CA . MET B 2 353 ? -4.727 28.922 27.653 1.00 87.50 353 B 1 ATOM 6517 C C . MET B 2 353 ? -5.155 29.848 28.793 1.00 88.13 353 B 1 ATOM 6518 O O . MET B 2 353 ? -5.670 30.935 28.548 1.00 86.20 353 B 1 ATOM 6519 C CB . MET B 2 353 ? -5.682 27.728 27.565 1.00 86.01 353 B 1 ATOM 6520 C CG . MET B 2 353 ? -5.582 27.005 26.223 1.00 78.64 353 B 1 ATOM 6521 S SD . MET B 2 353 ? -6.663 25.549 26.077 1.00 73.48 353 B 1 ATOM 6522 C CE . MET B 2 353 ? -8.281 26.352 26.145 1.00 65.20 353 B 1 ATOM 6523 N N . LYS B 2 354 ? -4.884 29.461 30.034 1.00 89.66 354 B 1 ATOM 6524 C CA . LYS B 2 354 ? -5.221 30.279 31.196 1.00 88.69 354 B 1 ATOM 6525 C C . LYS B 2 354 ? -4.503 31.628 31.179 1.00 89.24 354 B 1 ATOM 6526 O O . LYS B 2 354 ? -5.139 32.668 31.313 1.00 87.07 354 B 1 ATOM 6527 C CB . LYS B 2 354 ? -4.936 29.480 32.474 1.00 87.35 354 B 1 ATOM 6528 C CG . LYS B 2 354 ? -5.414 30.266 33.692 1.00 80.57 354 B 1 ATOM 6529 C CD . LYS B 2 354 ? -5.225 29.493 34.996 1.00 76.51 354 B 1 ATOM 6530 C CE . LYS B 2 354 ? -5.728 30.424 36.097 1.00 68.11 354 B 1 ATOM 6531 N NZ . LYS B 2 354 ? -5.656 29.826 37.441 1.00 60.55 354 B 1 ATOM 6532 N N . CYS B 2 355 ? -3.193 31.637 30.995 1.00 90.56 355 B 1 ATOM 6533 C CA . CYS B 2 355 ? -2.418 32.877 31.029 1.00 90.20 355 B 1 ATOM 6534 C C . CYS B 2 355 ? -2.725 33.804 29.847 1.00 90.74 355 B 1 ATOM 6535 O O . CYS B 2 355 ? -2.765 35.016 30.024 1.00 88.82 355 B 1 ATOM 6536 C CB . CYS B 2 355 ? -0.925 32.550 31.106 1.00 89.02 355 B 1 ATOM 6537 S SG . CYS B 2 355 ? -0.510 31.892 32.750 1.00 81.81 355 B 1 ATOM 6538 N N . ILE B 2 356 ? -2.965 33.261 28.655 1.00 91.61 356 B 1 ATOM 6539 C CA . ILE B 2 356 ? -3.270 34.086 27.484 1.00 91.69 356 B 1 ATOM 6540 C C . ILE B 2 356 ? -4.673 34.700 27.561 1.00 91.73 356 B 1 ATOM 6541 O O . ILE B 2 356 ? -4.876 35.834 27.135 1.00 88.85 356 B 1 ATOM 6542 C CB . ILE B 2 356 ? -3.007 33.288 26.191 1.00 90.39 356 B 1 ATOM 6543 C CG1 . ILE B 2 356 ? -2.511 34.243 25.096 1.00 80.45 356 B 1 ATOM 6544 C CG2 . ILE B 2 356 ? -4.247 32.505 25.705 1.00 79.03 356 B 1 ATOM 6545 C CD1 . ILE B 2 356 ? -1.992 33.516 23.857 1.00 76.87 356 B 1 ATOM 6546 N N . GLU B 2 357 ? -5.634 33.981 28.137 1.00 90.21 357 B 1 ATOM 6547 C CA . GLU B 2 357 ? -6.990 34.481 28.356 1.00 88.88 357 B 1 ATOM 6548 C C . GLU B 2 357 ? -7.044 35.513 29.497 1.00 89.31 357 B 1 ATOM 6549 O O . GLU B 2 357 ? -7.664 36.565 29.342 1.00 86.55 357 B 1 ATOM 6550 C CB . GLU B 2 357 ? -7.958 33.308 28.636 1.00 87.18 357 B 1 ATOM 6551 C CG . GLU B 2 357 ? -8.250 32.435 27.398 1.00 82.52 357 B 1 ATOM 6552 C CD . GLU B 2 357 ? -9.200 31.241 27.650 1.00 80.59 357 B 1 ATOM 6553 O OE1 . GLU B 2 357 ? -9.403 30.425 26.719 1.00 73.54 357 B 1 ATOM 6554 O OE2 . GLU B 2 357 ? -9.815 31.125 28.737 1.00 75.04 357 B 1 ATOM 6555 N N . GLU B 2 358 ? -6.394 35.247 30.636 1.00 89.25 358 B 1 ATOM 6556 C CA . GLU B 2 358 ? -6.466 36.095 31.831 1.00 88.64 358 B 1 ATOM 6557 C C . GLU B 2 358 ? -5.481 37.274 31.788 1.00 89.09 358 B 1 ATOM 6558 O O . GLU B 2 358 ? -5.869 38.410 32.054 1.00 85.29 358 B 1 ATOM 6559 C CB . GLU B 2 358 ? -6.234 35.255 33.105 1.00 87.37 358 B 1 ATOM 6560 C CG . GLU B 2 358 ? -7.348 34.237 33.398 1.00 80.74 358 B 1 ATOM 6561 C CD . GLU B 2 358 ? -7.091 33.368 34.647 1.00 75.80 358 B 1 ATOM 6562 O OE1 . GLU B 2 358 ? -7.977 32.562 35.009 1.00 68.30 358 B 1 ATOM 6563 O OE2 . GLU B 2 358 ? -5.998 33.445 35.259 1.00 70.02 358 B 1 ATOM 6564 N N . ASN B 2 359 ? -4.226 37.036 31.442 1.00 91.03 359 B 1 ATOM 6565 C CA . ASN B 2 359 ? -3.184 38.062 31.524 1.00 90.33 359 B 1 ATOM 6566 C C . ASN B 2 359 ? -3.121 38.941 30.270 1.00 90.75 359 B 1 ATOM 6567 O O . ASN B 2 359 ? -2.872 40.142 30.371 1.00 85.97 359 B 1 ATOM 6568 C CB . ASN B 2 359 ? -1.817 37.411 31.787 1.00 88.52 359 B 1 ATOM 6569 C CG . ASN B 2 359 ? -1.737 36.637 33.092 1.00 86.13 359 B 1 ATOM 6570 O OD1 . ASN B 2 359 ? -2.541 36.755 33.994 1.00 76.46 359 B 1 ATOM 6571 N ND2 . ASN B 2 359 ? -0.717 35.815 33.230 1.00 76.61 359 B 1 ATOM 6572 N N . ASN B 2 360 ? -3.349 38.363 29.091 1.00 90.53 360 B 1 ATOM 6573 C CA . ASN B 2 360 ? -3.243 39.073 27.813 1.00 90.06 360 B 1 ATOM 6574 C C . ASN B 2 360 ? -4.607 39.442 27.205 1.00 90.08 360 B 1 ATOM 6575 O O . ASN B 2 360 ? -4.655 40.199 26.236 1.00 83.29 360 B 1 ATOM 6576 C CB . ASN B 2 360 ? -2.370 38.258 26.850 1.00 87.67 360 B 1 ATOM 6577 C CG . ASN B 2 360 ? -0.914 38.144 27.291 1.00 87.48 360 B 1 ATOM 6578 O OD1 . ASN B 2 360 ? -0.441 38.770 28.219 1.00 75.99 360 B 1 ATOM 6579 N ND2 . ASN B 2 360 ? -0.139 37.344 26.596 1.00 77.34 360 B 1 ATOM 6580 N N . GLY B 2 361 ? -5.703 38.952 27.764 1.00 87.88 361 B 1 ATOM 6581 C CA . GLY B 2 361 ? -7.064 39.293 27.345 1.00 87.93 361 B 1 ATOM 6582 C C . GLY B 2 361 ? -7.432 38.832 25.936 1.00 89.05 361 B 1 ATOM 6583 O O . GLY B 2 361 ? -8.224 39.494 25.263 1.00 83.46 361 B 1 ATOM 6584 N N . VAL B 2 362 ? -6.858 37.736 25.469 1.00 88.84 362 B 1 ATOM 6585 C CA . VAL B 2 362 ? -7.199 37.142 24.166 1.00 88.94 362 B 1 ATOM 6586 C C . VAL B 2 362 ? -8.595 36.522 24.235 1.00 88.87 362 B 1 ATOM 6587 O O . VAL B 2 362 ? -8.948 35.876 25.222 1.00 85.52 362 B 1 ATOM 6588 C CB . VAL B 2 362 ? -6.132 36.119 23.730 1.00 87.39 362 B 1 ATOM 6589 C CG1 . VAL B 2 362 ? -6.493 35.424 22.414 1.00 78.76 362 B 1 ATOM 6590 C CG2 . VAL B 2 362 ? -4.782 36.813 23.509 1.00 79.34 362 B 1 ATOM 6591 N N . ASP B 2 363 ? -9.399 36.703 23.176 1.00 86.60 363 B 1 ATOM 6592 C CA . ASP B 2 363 ? -10.740 36.112 23.101 1.00 85.40 363 B 1 ATOM 6593 C C . ASP B 2 363 ? -10.656 34.584 23.220 1.00 85.77 363 B 1 ATOM 6594 O O . ASP B 2 363 ? -9.962 33.916 22.449 1.00 82.35 363 B 1 ATOM 6595 C CB . ASP B 2 363 ? -11.450 36.543 21.800 1.00 82.31 363 B 1 ATOM 6596 C CG . ASP B 2 363 ? -12.926 36.102 21.668 1.00 76.47 363 B 1 ATOM 6597 O OD1 . ASP B 2 363 ? -13.369 35.146 22.342 1.00 67.89 363 B 1 ATOM 6598 O OD2 . ASP B 2 363 ? -13.659 36.701 20.851 1.00 68.13 363 B 1 ATOM 6599 N N . LYS B 2 364 ? -11.432 34.038 24.150 1.00 85.03 364 B 1 ATOM 6600 C CA . LYS B 2 364 ? -11.511 32.597 24.419 1.00 83.50 364 B 1 ATOM 6601 C C . LYS B 2 364 ? -11.871 31.768 23.188 1.00 83.49 364 B 1 ATOM 6602 O O . LYS B 2 364 ? -11.482 30.614 23.098 1.00 79.33 364 B 1 ATOM 6603 C CB . LYS B 2 364 ? -12.545 32.332 25.522 1.00 80.60 364 B 1 ATOM 6604 C CG . LYS B 2 364 ? -12.122 32.949 26.856 1.00 74.32 364 B 1 ATOM 6605 C CD . LYS B 2 364 ? -13.064 32.568 28.000 1.00 71.32 364 B 1 ATOM 6606 C CE . LYS B 2 364 ? -12.486 33.175 29.280 1.00 62.09 364 B 1 ATOM 6607 N NZ . LYS B 2 364 ? -13.236 32.794 30.496 1.00 55.49 364 B 1 ATOM 6608 N N . ARG B 2 365 ? -12.607 32.329 22.236 1.00 81.63 365 B 1 ATOM 6609 C CA . ARG B 2 365 ? -12.951 31.627 20.989 1.00 79.52 365 B 1 ATOM 6610 C C . ARG B 2 365 ? -11.722 31.437 20.104 1.00 80.13 365 B 1 ATOM 6611 O O . ARG B 2 365 ? -11.611 30.418 19.443 1.00 77.44 365 B 1 ATOM 6612 C CB . ARG B 2 365 ? -14.036 32.399 20.241 1.00 77.49 365 B 1 ATOM 6613 C CG . ARG B 2 365 ? -15.367 32.412 21.014 1.00 72.22 365 B 1 ATOM 6614 C CD . ARG B 2 365 ? -16.408 33.262 20.293 1.00 68.97 365 B 1 ATOM 6615 N NE . ARG B 2 365 ? -16.095 34.688 20.419 1.00 63.45 365 B 1 ATOM 6616 C CZ . ARG B 2 365 ? -16.836 35.703 20.003 1.00 57.56 365 B 1 ATOM 6617 N NH1 . ARG B 2 365 ? -17.992 35.517 19.413 1.00 52.97 365 B 1 ATOM 6618 N NH2 . ARG B 2 365 ? -16.411 36.914 20.184 1.00 51.58 365 B 1 ATOM 6619 N N . ILE B 2 366 ? -10.808 32.395 20.121 1.00 84.42 366 B 1 ATOM 6620 C CA . ILE B 2 366 ? -9.561 32.333 19.359 1.00 84.13 366 B 1 ATOM 6621 C C . ILE B 2 366 ? -8.537 31.452 20.075 1.00 84.50 366 B 1 ATOM 6622 O O . ILE B 2 366 ? -7.999 30.536 19.464 1.00 82.07 366 B 1 ATOM 6623 C CB . ILE B 2 366 ? -9.026 33.751 19.064 1.00 83.10 366 B 1 ATOM 6624 C CG1 . ILE B 2 366 ? -10.043 34.506 18.175 1.00 78.86 366 B 1 ATOM 6625 C CG2 . ILE B 2 366 ? -7.639 33.688 18.390 1.00 77.63 366 B 1 ATOM 6626 C CD1 . ILE B 2 366 ? -9.656 35.950 17.861 1.00 71.94 366 B 1 ATOM 6627 N N . SER B 2 367 ? -8.304 31.686 21.367 1.00 85.27 367 B 1 ATOM 6628 C CA . SER B 2 367 ? -7.321 30.919 22.142 1.00 84.71 367 B 1 ATOM 6629 C C . SER B 2 367 ? -7.632 29.421 22.157 1.00 84.65 367 B 1 ATOM 6630 O O . SER B 2 367 ? -6.753 28.609 21.889 1.00 81.94 367 B 1 ATOM 6631 C CB . SER B 2 367 ? -7.210 31.460 23.576 1.00 83.82 367 B 1 ATOM 6632 O OG . SER B 2 367 ? -8.413 31.293 24.300 1.00 73.69 367 B 1 ATOM 6633 N N . ARG B 2 368 ? -8.889 29.054 22.379 1.00 80.54 368 B 1 ATOM 6634 C CA . ARG B 2 368 ? -9.316 27.644 22.436 1.00 76.96 368 B 1 ATOM 6635 C C . ARG B 2 368 ? -9.315 26.938 21.083 1.00 77.64 368 B 1 ATOM 6636 O O . ARG B 2 368 ? -9.379 25.716 21.060 1.00 74.07 368 B 1 ATOM 6637 C CB . ARG B 2 368 ? -10.698 27.538 23.083 1.00 75.19 368 B 1 ATOM 6638 C CG . ARG B 2 368 ? -10.656 27.978 24.544 1.00 73.77 368 B 1 ATOM 6639 C CD . ARG B 2 368 ? -12.045 27.895 25.160 1.00 71.21 368 B 1 ATOM 6640 N NE . ARG B 2 368 ? -12.018 28.443 26.522 1.00 68.42 368 B 1 ATOM 6641 C CZ . ARG B 2 368 ? -12.842 28.182 27.513 1.00 62.77 368 B 1 ATOM 6642 N NH1 . ARG B 2 368 ? -13.865 27.376 27.385 1.00 56.58 368 B 1 ATOM 6643 N NH2 . ARG B 2 368 ? -12.627 28.749 28.660 1.00 58.16 368 B 1 ATOM 6644 N N . PHE B 2 369 ? -9.274 27.684 19.995 1.00 79.95 369 B 1 ATOM 6645 C CA . PHE B 2 369 ? -9.167 27.113 18.658 1.00 76.96 369 B 1 ATOM 6646 C C . PHE B 2 369 ? -7.706 26.987 18.219 1.00 79.17 369 B 1 ATOM 6647 O O . PHE B 2 369 ? -7.261 25.903 17.858 1.00 77.05 369 B 1 ATOM 6648 C CB . PHE B 2 369 ? -9.988 27.961 17.682 1.00 72.68 369 B 1 ATOM 6649 C CG . PHE B 2 369 ? -9.921 27.451 16.258 1.00 66.81 369 B 1 ATOM 6650 C CD1 . PHE B 2 369 ? -8.994 27.997 15.353 1.00 59.44 369 B 1 ATOM 6651 C CD2 . PHE B 2 369 ? -10.754 26.393 15.850 1.00 58.51 369 B 1 ATOM 6652 C CE1 . PHE B 2 369 ? -8.898 27.493 14.046 1.00 52.47 369 B 1 ATOM 6653 C CE2 . PHE B 2 369 ? -10.661 25.888 14.542 1.00 52.49 369 B 1 ATOM 6654 C CZ . PHE B 2 369 ? -9.732 26.440 13.643 1.00 52.36 369 B 1 ATOM 6655 N N . ILE B 2 370 ? -6.955 28.087 18.274 1.00 82.56 370 B 1 ATOM 6656 C CA . ILE B 2 370 ? -5.617 28.115 17.691 1.00 82.81 370 B 1 ATOM 6657 C C . ILE B 2 370 ? -4.568 27.406 18.549 1.00 83.69 370 B 1 ATOM 6658 O O . ILE B 2 370 ? -3.686 26.758 17.999 1.00 81.56 370 B 1 ATOM 6659 C CB . ILE B 2 370 ? -5.202 29.554 17.321 1.00 80.86 370 B 1 ATOM 6660 C CG1 . ILE B 2 370 ? -4.001 29.489 16.358 1.00 73.68 370 B 1 ATOM 6661 C CG2 . ILE B 2 370 ? -4.889 30.421 18.548 1.00 72.65 370 B 1 ATOM 6662 C CD1 . ILE B 2 370 ? -3.557 30.837 15.823 1.00 66.41 370 B 1 ATOM 6663 N N . LEU B 2 371 ? -4.651 27.508 19.876 1.00 84.79 371 B 1 ATOM 6664 C CA . LEU B 2 371 ? -3.628 26.922 20.747 1.00 85.10 371 B 1 ATOM 6665 C C . LEU B 2 371 ? -3.579 25.383 20.677 1.00 84.92 371 B 1 ATOM 6666 O O . LEU B 2 371 ? -2.478 24.849 20.566 1.00 82.48 371 B 1 ATOM 6667 C CB . LEU B 2 371 ? -3.777 27.423 22.193 1.00 85.12 371 B 1 ATOM 6668 C CG . LEU B 2 371 ? -3.528 28.926 22.402 1.00 84.72 371 B 1 ATOM 6669 C CD1 . LEU B 2 371 ? -3.854 29.282 23.853 1.00 79.81 371 B 1 ATOM 6670 C CD2 . LEU B 2 371 ? -2.075 29.314 22.132 1.00 80.09 371 B 1 ATOM 6671 N N . PRO B 2 372 ? -4.713 24.656 20.678 1.00 80.79 372 B 1 ATOM 6672 C CA . PRO B 2 372 ? -4.680 23.202 20.484 1.00 76.59 372 B 1 ATOM 6673 C C . PRO B 2 372 ? -4.120 22.786 19.120 1.00 76.10 372 B 1 ATOM 6674 O O . PRO B 2 372 ? -3.381 21.811 19.041 1.00 73.86 372 B 1 ATOM 6675 C CB . PRO B 2 372 ? -6.124 22.723 20.660 1.00 74.24 372 B 1 ATOM 6676 C CG . PRO B 2 372 ? -6.761 23.809 21.518 1.00 72.39 372 B 1 ATOM 6677 C CD . PRO B 2 372 ? -6.059 25.071 21.026 1.00 76.22 372 B 1 ATOM 6678 N N . ILE B 2 373 ? -4.446 23.528 18.061 1.00 80.11 373 B 1 ATOM 6679 C CA . ILE B 2 373 ? -3.919 23.256 16.718 1.00 77.76 373 B 1 ATOM 6680 C C . ILE B 2 373 ? -2.423 23.587 16.655 1.00 78.09 373 B 1 ATOM 6681 O O . ILE B 2 373 ? -1.636 22.774 16.181 1.00 75.50 373 B 1 ATOM 6682 C CB . ILE B 2 373 ? -4.727 24.018 15.637 1.00 74.68 373 B 1 ATOM 6683 C CG1 . ILE B 2 373 ? -6.190 23.516 15.616 1.00 69.40 373 B 1 ATOM 6684 C CG2 . ILE B 2 373 ? -4.087 23.848 14.248 1.00 67.59 373 B 1 ATOM 6685 C CD1 . ILE B 2 373 ? -7.105 24.305 14.671 1.00 62.13 373 B 1 ATOM 6686 N N . GLY B 2 374 ? -2.032 24.746 17.168 1.00 80.12 374 B 1 ATOM 6687 C CA . GLY B 2 374 ? -0.637 25.172 17.195 1.00 79.42 374 B 1 ATOM 6688 C C . GLY B 2 374 ? 0.264 24.198 17.950 1.00 79.60 374 B 1 ATOM 6689 O O . GLY B 2 374 ? 1.325 23.832 17.453 1.00 75.85 374 B 1 ATOM 6690 N N . ALA B 2 375 ? -0.196 23.688 19.087 1.00 80.25 375 B 1 ATOM 6691 C CA . ALA B 2 375 ? 0.558 22.721 19.888 1.00 77.65 375 B 1 ATOM 6692 C C . ALA B 2 375 ? 0.883 21.407 19.148 1.00 76.82 375 B 1 ATOM 6693 O O . ALA B 2 375 ? 1.774 20.670 19.579 1.00 72.44 375 B 1 ATOM 6694 C CB . ALA B 2 375 ? -0.235 22.435 21.170 1.00 75.91 375 B 1 ATOM 6695 N N . THR B 2 376 ? 0.184 21.123 18.066 1.00 77.09 376 B 1 ATOM 6696 C CA . THR B 2 376 ? 0.395 19.925 17.239 1.00 74.56 376 B 1 ATOM 6697 C C . THR B 2 376 ? 1.017 20.233 15.876 1.00 75.69 376 B 1 ATOM 6698 O O . THR B 2 376 ? 1.780 19.420 15.366 1.00 71.54 376 B 1 ATOM 6699 C CB . THR B 2 376 ? -0.908 19.140 17.052 1.00 69.18 376 B 1 ATOM 6700 O OG1 . THR B 2 376 ? -1.914 19.930 16.464 1.00 61.13 376 B 1 ATOM 6701 C CG2 . THR B 2 376 ? -1.462 18.610 18.371 1.00 59.80 376 B 1 ATOM 6702 N N . VAL B 2 377 ? 0.726 21.390 15.297 1.00 76.22 377 B 1 ATOM 6703 C CA . VAL B 2 377 ? 1.134 21.740 13.927 1.00 75.97 377 B 1 ATOM 6704 C C . VAL B 2 377 ? 2.306 22.723 13.890 1.00 77.07 377 B 1 ATOM 6705 O O . VAL B 2 377 ? 3.193 22.596 13.046 1.00 72.25 377 B 1 ATOM 6706 C CB . VAL B 2 377 ? -0.070 22.299 13.144 1.00 72.18 377 B 1 ATOM 6707 C CG1 . VAL B 2 377 ? 0.311 22.724 11.721 1.00 66.72 377 B 1 ATOM 6708 C CG2 . VAL B 2 377 ? -1.180 21.250 13.031 1.00 67.42 377 B 1 ATOM 6709 N N . ASN B 2 378 ? 2.324 23.713 14.776 1.00 76.18 378 B 1 ATOM 6710 C CA . ASN B 2 378 ? 3.332 24.762 14.769 1.00 77.01 378 B 1 ATOM 6711 C C . ASN B 2 378 ? 4.508 24.405 15.680 1.00 78.82 378 B 1 ATOM 6712 O O . ASN B 2 378 ? 4.451 24.574 16.897 1.00 72.95 378 B 1 ATOM 6713 C CB . ASN B 2 378 ? 2.671 26.087 15.145 1.00 73.05 378 B 1 ATOM 6714 C CG . ASN B 2 378 ? 3.617 27.245 14.912 1.00 71.06 378 B 1 ATOM 6715 O OD1 . ASN B 2 378 ? 4.215 27.378 13.862 1.00 64.24 378 B 1 ATOM 6716 N ND2 . ASN B 2 378 ? 3.750 28.124 15.876 1.00 61.40 378 B 1 ATOM 6717 N N . MET B 2 379 ? 5.586 23.931 15.080 1.00 81.14 379 B 1 ATOM 6718 C CA . MET B 2 379 ? 6.781 23.478 15.793 1.00 81.79 379 B 1 ATOM 6719 C C . MET B 2 379 ? 8.041 24.202 15.304 1.00 84.93 379 B 1 ATOM 6720 O O . MET B 2 379 ? 9.009 23.577 14.870 1.00 80.12 379 B 1 ATOM 6721 C CB . MET B 2 379 ? 6.894 21.952 15.715 1.00 75.40 379 B 1 ATOM 6722 C CG . MET B 2 379 ? 5.755 21.248 16.446 1.00 70.78 379 B 1 ATOM 6723 S SD . MET B 2 379 ? 6.072 19.493 16.737 1.00 62.25 379 B 1 ATOM 6724 C CE . MET B 2 379 ? 4.537 19.042 17.575 1.00 55.82 379 B 1 ATOM 6725 N N . ASP B 2 380 ? 8.055 25.520 15.400 1.00 88.17 380 B 1 ATOM 6726 C CA . ASP B 2 380 ? 9.168 26.362 14.939 1.00 89.34 380 B 1 ATOM 6727 C C . ASP B 2 380 ? 10.506 25.983 15.597 1.00 90.36 380 B 1 ATOM 6728 O O . ASP B 2 380 ? 11.539 25.883 14.933 1.00 87.32 380 B 1 ATOM 6729 C CB . ASP B 2 380 ? 8.863 27.840 15.243 1.00 88.05 380 B 1 ATOM 6730 C CG . ASP B 2 380 ? 7.727 28.453 14.422 1.00 88.23 380 B 1 ATOM 6731 O OD1 . ASP B 2 380 ? 7.159 27.770 13.551 1.00 79.49 380 B 1 ATOM 6732 O OD2 . ASP B 2 380 ? 7.438 29.647 14.655 1.00 81.47 380 B 1 ATOM 6733 N N . GLY B 2 381 ? 10.487 25.733 16.901 1.00 90.41 381 B 1 ATOM 6734 C CA . GLY B 2 381 ? 11.676 25.307 17.638 1.00 90.63 381 B 1 ATOM 6735 C C . GLY B 2 381 ? 12.185 23.936 17.199 1.00 91.30 381 B 1 ATOM 6736 O O . GLY B 2 381 ? 13.395 23.738 17.060 1.00 89.17 381 B 1 ATOM 6737 N N . ALA B 2 382 ? 11.280 23.012 16.924 1.00 89.93 382 B 1 ATOM 6738 C CA . ALA B 2 382 ? 11.631 21.702 16.389 1.00 89.66 382 B 1 ATOM 6739 C C . ALA B 2 382 ? 12.231 21.818 14.980 1.00 90.31 382 B 1 ATOM 6740 O O . ALA B 2 382 ? 13.269 21.217 14.710 1.00 88.63 382 B 1 ATOM 6741 C CB . ALA B 2 382 ? 10.396 20.795 16.421 1.00 87.97 382 B 1 ATOM 6742 N N . ALA B 2 383 ? 11.650 22.655 14.115 1.00 90.79 383 B 1 ATOM 6743 C CA . ALA B 2 383 ? 12.178 22.892 12.776 1.00 91.41 383 B 1 ATOM 6744 C C . ALA B 2 383 ? 13.608 23.457 12.803 1.00 92.23 383 B 1 ATOM 6745 O O . ALA B 2 383 ? 14.463 23.011 12.038 1.00 91.21 383 B 1 ATOM 6746 C CB . ALA B 2 383 ? 11.215 23.819 12.031 1.00 90.95 383 B 1 ATOM 6747 N N . ILE B 2 384 ? 13.907 24.382 13.722 1.00 92.78 384 B 1 ATOM 6748 C CA . ILE B 2 384 ? 15.266 24.909 13.921 1.00 93.41 384 B 1 ATOM 6749 C C . ILE B 2 384 ? 16.231 23.782 14.282 1.00 93.28 384 B 1 ATOM 6750 O O . ILE B 2 384 ? 17.242 23.588 13.608 1.00 92.09 384 B 1 ATOM 6751 C CB . ILE B 2 384 ? 15.283 26.034 14.983 1.00 93.45 384 B 1 ATOM 6752 C CG1 . ILE B 2 384 ? 14.598 27.295 14.415 1.00 91.03 384 B 1 ATOM 6753 C CG2 . ILE B 2 384 ? 16.722 26.387 15.425 1.00 90.41 384 B 1 ATOM 6754 C CD1 . ILE B 2 384 ? 14.276 28.361 15.462 1.00 85.55 384 B 1 ATOM 6755 N N . PHE B 2 385 ? 15.905 23.043 15.320 1.00 90.82 385 B 1 ATOM 6756 C CA . PHE B 2 385 ? 16.725 21.927 15.789 1.00 89.84 385 B 1 ATOM 6757 C C . PHE B 2 385 ? 16.990 20.894 14.681 1.00 90.87 385 B 1 ATOM 6758 O O . PHE B 2 385 ? 18.135 20.507 14.449 1.00 89.45 385 B 1 ATOM 6759 C CB . PHE B 2 385 ? 16.007 21.308 16.997 1.00 86.43 385 B 1 ATOM 6760 C CG . PHE B 2 385 ? 16.490 19.929 17.362 1.00 85.14 385 B 1 ATOM 6761 C CD1 . PHE B 2 385 ? 15.724 18.799 17.027 1.00 75.38 385 B 1 ATOM 6762 C CD2 . PHE B 2 385 ? 17.716 19.770 18.018 1.00 75.36 385 B 1 ATOM 6763 C CE1 . PHE B 2 385 ? 16.186 17.513 17.358 1.00 70.67 385 B 1 ATOM 6764 C CE2 . PHE B 2 385 ? 18.178 18.485 18.350 1.00 70.35 385 B 1 ATOM 6765 C CZ . PHE B 2 385 ? 17.410 17.358 18.020 1.00 68.81 385 B 1 ATOM 6766 N N . GLN B 2 386 ? 15.954 20.512 13.955 1.00 91.19 386 B 1 ATOM 6767 C CA . GLN B 2 386 ? 16.021 19.514 12.887 1.00 90.85 386 B 1 ATOM 6768 C C . GLN B 2 386 ? 16.868 19.982 11.696 1.00 92.13 386 B 1 ATOM 6769 O O . GLN B 2 386 ? 17.703 19.229 11.197 1.00 91.20 386 B 1 ATOM 6770 C CB . GLN B 2 386 ? 14.591 19.197 12.435 1.00 88.97 386 B 1 ATOM 6771 C CG . GLN B 2 386 ? 13.781 18.437 13.493 1.00 84.76 386 B 1 ATOM 6772 C CD . GLN B 2 386 ? 12.268 18.523 13.279 1.00 81.76 386 B 1 ATOM 6773 O OE1 . GLN B 2 386 ? 11.769 19.147 12.360 1.00 73.51 386 B 1 ATOM 6774 N NE2 . GLN B 2 386 ? 11.482 17.913 14.134 1.00 72.54 386 B 1 ATOM 6775 N N . CYS B 2 387 ? 16.695 21.230 11.263 1.00 92.84 387 B 1 ATOM 6776 C CA . CYS B 2 387 ? 17.482 21.785 10.162 1.00 93.66 387 B 1 ATOM 6777 C C . CYS B 2 387 ? 18.967 21.930 10.517 1.00 94.17 387 B 1 ATOM 6778 O O . CYS B 2 387 ? 19.824 21.593 9.704 1.00 93.10 387 B 1 ATOM 6779 C CB . CYS B 2 387 ? 16.891 23.131 9.738 1.00 93.67 387 B 1 ATOM 6780 S SG . CYS B 2 387 ? 15.296 22.899 8.913 1.00 91.01 387 B 1 ATOM 6781 N N . VAL B 2 388 ? 19.280 22.394 11.727 1.00 94.07 388 B 1 ATOM 6782 C CA . VAL B 2 388 ? 20.678 22.457 12.191 1.00 94.36 388 B 1 ATOM 6783 C C . VAL B 2 388 ? 21.285 21.055 12.253 1.00 94.29 388 B 1 ATOM 6784 O O . VAL B 2 388 ? 22.411 20.868 11.798 1.00 93.24 388 B 1 ATOM 6785 C CB . VAL B 2 388 ? 20.810 23.173 13.552 1.00 94.19 388 B 1 ATOM 6786 C CG1 . VAL B 2 388 ? 22.261 23.165 14.055 1.00 89.26 388 B 1 ATOM 6787 C CG2 . VAL B 2 388 ? 20.403 24.647 13.452 1.00 89.08 388 B 1 ATOM 6788 N N . ALA B 2 389 ? 20.542 20.079 12.746 1.00 93.44 389 B 1 ATOM 6789 C CA . ALA B 2 389 ? 21.009 18.698 12.810 1.00 93.12 389 B 1 ATOM 6790 C C . ALA B 2 389 ? 21.289 18.099 11.423 1.00 93.17 389 B 1 ATOM 6791 O O . ALA B 2 389 ? 22.331 17.479 11.224 1.00 91.78 389 B 1 ATOM 6792 C CB . ALA B 2 389 ? 19.974 17.868 13.577 1.00 92.09 389 B 1 ATOM 6793 N N . ALA B 2 390 ? 20.410 18.336 10.453 1.00 92.80 390 B 1 ATOM 6794 C CA . ALA B 2 390 ? 20.601 17.843 9.090 1.00 92.70 390 B 1 ATOM 6795 C C . ALA B 2 390 ? 21.862 18.428 8.429 1.00 92.62 390 B 1 ATOM 6796 O O . ALA B 2 390 ? 22.671 17.688 7.872 1.00 91.02 390 B 1 ATOM 6797 C CB . ALA B 2 390 ? 19.338 18.151 8.278 1.00 92.18 390 B 1 ATOM 6798 N N . VAL B 2 391 ? 22.065 19.741 8.543 1.00 93.85 391 B 1 ATOM 6799 C CA . VAL B 2 391 ? 23.274 20.397 8.011 1.00 93.76 391 B 1 ATOM 6800 C C . VAL B 2 391 ? 24.525 19.953 8.768 1.00 93.26 391 B 1 ATOM 6801 O O . VAL B 2 391 ? 25.560 19.714 8.149 1.00 91.97 391 B 1 ATOM 6802 C CB . VAL B 2 391 ? 23.134 21.930 8.023 1.00 93.75 391 B 1 ATOM 6803 C CG1 . VAL B 2 391 ? 24.401 22.611 7.498 1.00 88.96 391 B 1 ATOM 6804 C CG2 . VAL B 2 391 ? 21.978 22.395 7.129 1.00 89.04 391 B 1 ATOM 6805 N N . PHE B 2 392 ? 24.440 19.798 10.080 1.00 92.87 392 B 1 ATOM 6806 C CA . PHE B 2 392 ? 25.537 19.284 10.904 1.00 92.14 392 B 1 ATOM 6807 C C . PHE B 2 392 ? 25.983 17.889 10.459 1.00 91.79 392 B 1 ATOM 6808 O O . PHE B 2 392 ? 27.176 17.658 10.282 1.00 90.52 392 B 1 ATOM 6809 C CB . PHE B 2 392 ? 25.091 19.280 12.374 1.00 91.59 392 B 1 ATOM 6810 C CG . PHE B 2 392 ? 26.038 18.560 13.308 1.00 91.51 392 B 1 ATOM 6811 C CD1 . PHE B 2 392 ? 25.665 17.342 13.906 1.00 86.51 392 B 1 ATOM 6812 C CD2 . PHE B 2 392 ? 27.299 19.103 13.581 1.00 87.08 392 B 1 ATOM 6813 C CE1 . PHE B 2 392 ? 26.544 16.686 14.783 1.00 86.42 392 B 1 ATOM 6814 C CE2 . PHE B 2 392 ? 28.181 18.449 14.456 1.00 86.06 392 B 1 ATOM 6815 C CZ . PHE B 2 392 ? 27.801 17.244 15.061 1.00 88.67 392 B 1 ATOM 6816 N N . ILE B 2 393 ? 25.043 16.989 10.216 1.00 90.79 393 B 1 ATOM 6817 C CA . ILE B 2 393 ? 25.343 15.632 9.743 1.00 89.52 393 B 1 ATOM 6818 C C . ILE B 2 393 ? 25.950 15.657 8.332 1.00 88.60 393 B 1 ATOM 6819 O O . ILE B 2 393 ? 26.903 14.928 8.068 1.00 86.87 393 B 1 ATOM 6820 C CB . ILE B 2 393 ? 24.083 14.744 9.841 1.00 88.40 393 B 1 ATOM 6821 C CG1 . ILE B 2 393 ? 23.759 14.487 11.334 1.00 85.89 393 B 1 ATOM 6822 C CG2 . ILE B 2 393 ? 24.280 13.409 9.103 1.00 84.96 393 B 1 ATOM 6823 C CD1 . ILE B 2 393 ? 22.390 13.852 11.582 1.00 78.98 393 B 1 ATOM 6824 N N . ALA B 2 394 ? 25.463 16.524 7.452 1.00 89.44 394 B 1 ATOM 6825 C CA . ALA B 2 394 ? 26.082 16.712 6.140 1.00 88.76 394 B 1 ATOM 6826 C C . ALA B 2 394 ? 27.551 17.153 6.260 1.00 88.08 394 B 1 ATOM 6827 O O . ALA B 2 394 ? 28.431 16.574 5.626 1.00 86.31 394 B 1 ATOM 6828 C CB . ALA B 2 394 ? 25.257 17.726 5.340 1.00 88.84 394 B 1 ATOM 6829 N N . GLN B 2 395 ? 27.819 18.116 7.132 1.00 89.63 395 B 1 ATOM 6830 C CA . GLN B 2 395 ? 29.176 18.617 7.381 1.00 88.82 395 B 1 ATOM 6831 C C . GLN B 2 395 ? 30.091 17.567 8.032 1.00 87.48 395 B 1 ATOM 6832 O O . GLN B 2 395 ? 31.259 17.478 7.663 1.00 84.89 395 B 1 ATOM 6833 C CB . GLN B 2 395 ? 29.093 19.867 8.266 1.00 89.08 395 B 1 ATOM 6834 C CG . GLN B 2 395 ? 28.520 21.088 7.532 1.00 88.16 395 B 1 ATOM 6835 C CD . GLN B 2 395 ? 28.224 22.267 8.465 1.00 89.14 395 B 1 ATOM 6836 O OE1 . GLN B 2 395 ? 28.336 22.209 9.680 1.00 84.64 395 B 1 ATOM 6837 N NE2 . GLN B 2 395 ? 27.827 23.397 7.921 1.00 83.02 395 B 1 ATOM 6838 N N . LEU B 2 396 ? 29.580 16.771 8.963 1.00 87.08 396 B 1 ATOM 6839 C CA . LEU B 2 396 ? 30.326 15.654 9.564 1.00 85.19 396 B 1 ATOM 6840 C C . LEU B 2 396 ? 30.780 14.629 8.522 1.00 83.71 396 B 1 ATOM 6841 O O . LEU B 2 396 ? 31.870 14.079 8.638 1.00 80.37 396 B 1 ATOM 6842 C CB . LEU B 2 396 ? 29.450 14.932 10.601 1.00 83.85 396 B 1 ATOM 6843 C CG . LEU B 2 396 ? 29.377 15.586 11.988 1.00 81.19 396 B 1 ATOM 6844 C CD1 . LEU B 2 396 ? 28.409 14.769 12.843 1.00 76.74 396 B 1 ATOM 6845 C CD2 . LEU B 2 396 ? 30.727 15.599 12.695 1.00 76.62 396 B 1 ATOM 6846 N N . ASN B 2 397 ? 29.953 14.398 7.515 1.00 84.04 397 B 1 ATOM 6847 C CA . ASN B 2 397 ? 30.237 13.468 6.424 1.00 81.56 397 B 1 ATOM 6848 C C . ASN B 2 397 ? 30.949 14.133 5.233 1.00 80.37 397 B 1 ATOM 6849 O O . ASN B 2 397 ? 31.103 13.508 4.187 1.00 76.63 397 B 1 ATOM 6850 C CB . ASN B 2 397 ? 28.940 12.751 6.029 1.00 80.67 397 B 1 ATOM 6851 C CG . ASN B 2 397 ? 28.524 11.742 7.084 1.00 79.09 397 B 1 ATOM 6852 O OD1 . ASN B 2 397 ? 28.994 10.617 7.101 1.00 71.43 397 B 1 ATOM 6853 N ND2 . ASN B 2 397 ? 27.663 12.116 7.998 1.00 71.19 397 B 1 ATOM 6854 N N . ASN B 2 398 ? 31.392 15.387 5.401 1.00 81.21 398 B 1 ATOM 6855 C CA . ASN B 2 398 ? 32.104 16.147 4.373 1.00 80.06 398 B 1 ATOM 6856 C C . ASN B 2 398 ? 31.307 16.298 3.059 1.00 80.20 398 B 1 ATOM 6857 O O . ASN B 2 398 ? 31.883 16.379 1.980 1.00 75.96 398 B 1 ATOM 6858 C CB . ASN B 2 398 ? 33.528 15.573 4.217 1.00 76.77 398 B 1 ATOM 6859 C CG . ASN B 2 398 ? 34.635 16.591 4.399 1.00 70.17 398 B 1 ATOM 6860 O OD1 . ASN B 2 398 ? 34.446 17.724 4.797 1.00 63.00 398 B 1 ATOM 6861 N ND2 . ASN B 2 398 ? 35.863 16.183 4.140 1.00 62.56 398 B 1 ATOM 6862 N N . VAL B 2 399 ? 29.992 16.322 3.173 1.00 82.80 399 B 1 ATOM 6863 C CA . VAL B 2 399 ? 29.088 16.509 2.036 1.00 82.33 399 B 1 ATOM 6864 C C . VAL B 2 399 ? 28.746 17.986 1.899 1.00 82.41 399 B 1 ATOM 6865 O O . VAL B 2 399 ? 28.234 18.614 2.826 1.00 80.51 399 B 1 ATOM 6866 C CB . VAL B 2 399 ? 27.821 15.651 2.172 1.00 80.68 399 B 1 ATOM 6867 C CG1 . VAL B 2 399 ? 26.869 15.862 0.994 1.00 73.48 399 B 1 ATOM 6868 C CG2 . VAL B 2 399 ? 28.176 14.159 2.226 1.00 73.69 399 B 1 ATOM 6869 N N . GLU B 2 400 ? 28.988 18.531 0.721 1.00 83.05 400 B 1 ATOM 6870 C CA . GLU B 2 400 ? 28.551 19.874 0.371 1.00 82.22 400 B 1 ATOM 6871 C C . GLU B 2 400 ? 27.092 19.826 -0.093 1.00 82.71 400 B 1 ATOM 6872 O O . GLU B 2 400 ? 26.743 19.113 -1.031 1.00 78.51 400 B 1 ATOM 6873 C CB . GLU B 2 400 ? 29.502 20.463 -0.676 1.00 78.73 400 B 1 ATOM 6874 C CG . GLU B 2 400 ? 29.247 21.954 -0.910 1.00 67.84 400 B 1 ATOM 6875 C CD . GLU B 2 400 ? 30.314 22.626 -1.790 1.00 61.78 400 B 1 ATOM 6876 O OE1 . GLU B 2 400 ? 30.338 23.875 -1.800 1.00 53.66 400 B 1 ATOM 6877 O OE2 . GLU B 2 400 ? 31.113 21.908 -2.431 1.00 53.95 400 B 1 ATOM 6878 N N . LEU B 2 401 ? 26.235 20.586 0.584 1.00 85.41 401 B 1 ATOM 6879 C CA . LEU B 2 401 ? 24.819 20.652 0.240 1.00 86.24 401 B 1 ATOM 6880 C C . LEU B 2 401 ? 24.600 21.625 -0.918 1.00 86.04 401 B 1 ATOM 6881 O O . LEU B 2 401 ? 24.891 22.815 -0.808 1.00 83.66 401 B 1 ATOM 6882 C CB . LEU B 2 401 ? 23.990 21.059 1.466 1.00 86.45 401 B 1 ATOM 6883 C CG . LEU B 2 401 ? 23.966 20.020 2.600 1.00 86.90 401 B 1 ATOM 6884 C CD1 . LEU B 2 401 ? 23.244 20.606 3.810 1.00 82.16 401 B 1 ATOM 6885 C CD2 . LEU B 2 401 ? 23.235 18.740 2.191 1.00 82.57 401 B 1 ATOM 6886 N N . ASN B 2 402 ? 24.021 21.139 -1.995 1.00 83.66 402 B 1 ATOM 6887 C CA . ASN B 2 402 ? 23.594 21.985 -3.100 1.00 82.91 402 B 1 ATOM 6888 C C . ASN B 2 402 ? 22.278 22.721 -2.776 1.00 84.43 402 B 1 ATOM 6889 O O . ASN B 2 402 ? 21.573 22.407 -1.810 1.00 82.09 402 B 1 ATOM 6890 C CB . ASN B 2 402 ? 23.576 21.152 -4.398 1.00 79.20 402 B 1 ATOM 6891 C CG . ASN B 2 402 ? 22.480 20.102 -4.437 1.00 75.24 402 B 1 ATOM 6892 O OD1 . ASN B 2 402 ? 21.363 20.311 -4.020 1.00 64.86 402 B 1 ATOM 6893 N ND2 . ASN B 2 402 ? 22.765 18.946 -4.994 1.00 69.00 402 B 1 ATOM 6894 N N . ALA B 2 403 ? 21.922 23.696 -3.609 1.00 83.37 403 B 1 ATOM 6895 C CA . ALA B 2 403 ? 20.715 24.493 -3.405 1.00 84.16 403 B 1 ATOM 6896 C C . ALA B 2 403 ? 19.423 23.654 -3.425 1.00 85.83 403 B 1 ATOM 6897 O O . ALA B 2 403 ? 18.480 23.950 -2.694 1.00 83.71 403 B 1 ATOM 6898 C CB . ALA B 2 403 ? 20.686 25.594 -4.474 1.00 82.13 403 B 1 ATOM 6899 N N . GLY B 2 404 ? 19.385 22.587 -4.208 1.00 84.05 404 B 1 ATOM 6900 C CA . GLY B 2 404 ? 18.263 21.650 -4.242 1.00 84.23 404 B 1 ATOM 6901 C C . GLY B 2 404 ? 18.097 20.876 -2.934 1.00 86.36 404 B 1 ATOM 6902 O O . GLY B 2 404 ? 16.991 20.763 -2.412 1.00 84.56 404 B 1 ATOM 6903 N N . GLN B 2 405 ? 19.198 20.409 -2.357 1.00 85.77 405 B 1 ATOM 6904 C CA . GLN B 2 405 ? 19.186 19.742 -1.054 1.00 86.56 405 B 1 ATOM 6905 C C . GLN B 2 405 ? 18.769 20.701 0.067 1.00 88.28 405 B 1 ATOM 6906 O O . GLN B 2 405 ? 17.971 20.325 0.921 1.00 87.73 405 B 1 ATOM 6907 C CB . GLN B 2 405 ? 20.565 19.141 -0.761 1.00 85.28 405 B 1 ATOM 6908 C CG . GLN B 2 405 ? 20.883 17.925 -1.638 1.00 83.40 405 B 1 ATOM 6909 C CD . GLN B 2 405 ? 22.331 17.470 -1.460 1.00 81.50 405 B 1 ATOM 6910 O OE1 . GLN B 2 405 ? 23.267 18.245 -1.599 1.00 74.12 405 B 1 ATOM 6911 N NE2 . GLN B 2 405 ? 22.563 16.217 -1.157 1.00 72.41 405 B 1 ATOM 6912 N N . ILE B 2 406 ? 19.236 21.948 0.039 1.00 89.98 406 B 1 ATOM 6913 C CA . ILE B 2 406 ? 18.825 22.981 1.001 1.00 91.17 406 B 1 ATOM 6914 C C . ILE B 2 406 ? 17.316 23.232 0.917 1.00 91.85 406 B 1 ATOM 6915 O O . ILE B 2 406 ? 16.631 23.242 1.936 1.00 90.92 406 B 1 ATOM 6916 C CB . ILE B 2 406 ? 19.632 24.280 0.786 1.00 91.08 406 B 1 ATOM 6917 C CG1 . ILE B 2 406 ? 21.113 24.048 1.160 1.00 88.07 406 B 1 ATOM 6918 C CG2 . ILE B 2 406 ? 19.055 25.444 1.607 1.00 87.44 406 B 1 ATOM 6919 C CD1 . ILE B 2 406 ? 22.050 25.152 0.667 1.00 80.61 406 B 1 ATOM 6920 N N . PHE B 2 407 ? 16.779 23.382 -0.291 1.00 90.38 407 B 1 ATOM 6921 C CA . PHE B 2 407 ? 15.341 23.530 -0.495 1.00 90.42 407 B 1 ATOM 6922 C C . PHE B 2 407 ? 14.566 22.312 0.023 1.00 91.04 407 B 1 ATOM 6923 O O . PHE B 2 407 ? 13.546 22.468 0.690 1.00 90.20 407 B 1 ATOM 6924 C CB . PHE B 2 407 ? 15.072 23.771 -1.980 1.00 89.46 407 B 1 ATOM 6925 C CG . PHE B 2 407 ? 13.608 23.977 -2.293 1.00 86.42 407 B 1 ATOM 6926 C CD1 . PHE B 2 407 ? 12.807 22.894 -2.697 1.00 79.31 407 B 1 ATOM 6927 C CD2 . PHE B 2 407 ? 13.031 25.252 -2.166 1.00 79.20 407 B 1 ATOM 6928 C CE1 . PHE B 2 407 ? 11.445 23.091 -2.982 1.00 76.88 407 B 1 ATOM 6929 C CE2 . PHE B 2 407 ? 11.671 25.452 -2.455 1.00 75.81 407 B 1 ATOM 6930 C CZ . PHE B 2 407 ? 10.879 24.369 -2.865 1.00 78.99 407 B 1 ATOM 6931 N N . THR B 2 408 ? 15.077 21.117 -0.211 1.00 89.41 408 B 1 ATOM 6932 C CA . THR B 2 408 ? 14.471 19.875 0.286 1.00 89.10 408 B 1 ATOM 6933 C C . THR B 2 408 ? 14.454 19.821 1.814 1.00 89.45 408 B 1 ATOM 6934 O O . THR B 2 408 ? 13.436 19.447 2.388 1.00 88.47 408 B 1 ATOM 6935 C CB . THR B 2 408 ? 15.184 18.647 -0.292 1.00 88.32 408 B 1 ATOM 6936 O OG1 . THR B 2 408 ? 15.159 18.703 -1.700 1.00 78.08 408 B 1 ATOM 6937 C CG2 . THR B 2 408 ? 14.509 17.341 0.105 1.00 78.07 408 B 1 ATOM 6938 N N . ILE B 2 409 ? 15.522 20.255 2.483 1.00 92.23 409 B 1 ATOM 6939 C CA . ILE B 2 409 ? 15.563 20.382 3.948 1.00 92.07 409 B 1 ATOM 6940 C C . ILE B 2 409 ? 14.456 21.326 4.430 1.00 91.95 409 B 1 ATOM 6941 O O . ILE B 2 409 ? 13.682 20.958 5.310 1.00 90.71 409 B 1 ATOM 6942 C CB . ILE B 2 409 ? 16.957 20.855 4.433 1.00 91.87 409 B 1 ATOM 6943 C CG1 . ILE B 2 409 ? 18.022 19.761 4.206 1.00 89.36 409 B 1 ATOM 6944 C CG2 . ILE B 2 409 ? 16.937 21.247 5.923 1.00 89.28 409 B 1 ATOM 6945 C CD1 . ILE B 2 409 ? 19.467 20.267 4.315 1.00 86.98 409 B 1 ATOM 6946 N N . LEU B 2 410 ? 14.348 22.512 3.836 1.00 92.69 410 B 1 ATOM 6947 C CA . LEU B 2 410 ? 13.359 23.522 4.224 1.00 92.32 410 B 1 ATOM 6948 C C . LEU B 2 410 ? 11.918 23.018 4.070 1.00 92.07 410 B 1 ATOM 6949 O O . LEU B 2 410 ? 11.111 23.141 4.988 1.00 90.57 410 B 1 ATOM 6950 C CB . LEU B 2 410 ? 13.565 24.796 3.385 1.00 92.41 410 B 1 ATOM 6951 C CG . LEU B 2 410 ? 14.887 25.546 3.629 1.00 91.00 410 B 1 ATOM 6952 C CD1 . LEU B 2 410 ? 15.015 26.693 2.631 1.00 85.79 410 B 1 ATOM 6953 C CD2 . LEU B 2 410 ? 14.972 26.119 5.033 1.00 85.79 410 B 1 ATOM 6954 N N . VAL B 2 411 ? 11.598 22.436 2.925 1.00 89.81 411 B 1 ATOM 6955 C CA . VAL B 2 411 ? 10.255 21.908 2.644 1.00 88.34 411 B 1 ATOM 6956 C C . VAL B 2 411 ? 9.926 20.732 3.555 1.00 87.73 411 B 1 ATOM 6957 O O . VAL B 2 411 ? 8.852 20.702 4.147 1.00 86.13 411 B 1 ATOM 6958 C CB . VAL B 2 411 ? 10.111 21.522 1.160 1.00 86.97 411 B 1 ATOM 6959 C CG1 . VAL B 2 411 ? 8.781 20.822 0.872 1.00 80.71 411 B 1 ATOM 6960 C CG2 . VAL B 2 411 ? 10.158 22.768 0.276 1.00 81.49 411 B 1 ATOM 6961 N N . THR B 2 412 ? 10.847 19.799 3.708 1.00 89.86 412 B 1 ATOM 6962 C CA . THR B 2 412 ? 10.625 18.593 4.512 1.00 88.64 412 B 1 ATOM 6963 C C . THR B 2 412 ? 10.472 18.930 5.994 1.00 88.10 412 B 1 ATOM 6964 O O . THR B 2 412 ? 9.555 18.428 6.633 1.00 86.27 412 B 1 ATOM 6965 C CB . THR B 2 412 ? 11.743 17.563 4.304 1.00 88.01 412 B 1 ATOM 6966 O OG1 . THR B 2 412 ? 11.924 17.315 2.930 1.00 76.35 412 B 1 ATOM 6967 C CG2 . THR B 2 412 ? 11.409 16.220 4.940 1.00 75.83 412 B 1 ATOM 6968 N N . ALA B 2 413 ? 11.298 19.826 6.531 1.00 89.47 413 B 1 ATOM 6969 C CA . ALA B 2 413 ? 11.176 20.287 7.911 1.00 88.52 413 B 1 ATOM 6970 C C . ALA B 2 413 ? 9.836 20.998 8.162 1.00 87.96 413 B 1 ATOM 6971 O O . ALA B 2 413 ? 9.169 20.731 9.159 1.00 85.54 413 B 1 ATOM 6972 C CB . ALA B 2 413 ? 12.361 21.203 8.231 1.00 88.13 413 B 1 ATOM 6973 N N . THR B 2 414 ? 9.409 21.847 7.230 1.00 89.12 414 B 1 ATOM 6974 C CA . THR B 2 414 ? 8.129 22.568 7.332 1.00 87.83 414 B 1 ATOM 6975 C C . THR B 2 414 ? 6.932 21.617 7.242 1.00 86.63 414 B 1 ATOM 6976 O O . THR B 2 414 ? 6.014 21.704 8.049 1.00 83.96 414 B 1 ATOM 6977 C CB . THR B 2 414 ? 8.020 23.660 6.255 1.00 87.86 414 B 1 ATOM 6978 O OG1 . THR B 2 414 ? 9.148 24.497 6.280 1.00 78.71 414 B 1 ATOM 6979 C CG2 . THR B 2 414 ? 6.811 24.564 6.472 1.00 79.13 414 B 1 ATOM 6980 N N . ALA B 2 415 ? 6.950 20.685 6.303 1.00 85.36 415 B 1 ATOM 6981 C CA . ALA B 2 415 ? 5.888 19.695 6.165 1.00 82.84 415 B 1 ATOM 6982 C C . ALA B 2 415 ? 5.824 18.728 7.356 1.00 82.26 415 B 1 ATOM 6983 O O . ALA B 2 415 ? 4.743 18.347 7.790 1.00 78.32 415 B 1 ATOM 6984 C CB . ALA B 2 415 ? 6.104 18.941 4.854 1.00 80.68 415 B 1 ATOM 6985 N N . SER B 2 416 ? 6.969 18.374 7.917 1.00 83.37 416 B 1 ATOM 6986 C CA . SER B 2 416 ? 7.049 17.453 9.052 1.00 80.24 416 B 1 ATOM 6987 C C . SER B 2 416 ? 6.405 18.000 10.323 1.00 79.95 416 B 1 ATOM 6988 O O . SER B 2 416 ? 5.967 17.206 11.144 1.00 74.82 416 B 1 ATOM 6989 C CB . SER B 2 416 ? 8.496 17.075 9.339 1.00 77.33 416 B 1 ATOM 6990 O OG . SER B 2 416 ? 9.034 16.359 8.250 1.00 67.68 416 B 1 ATOM 6991 N N . SER B 2 417 ? 6.276 19.314 10.470 1.00 79.59 417 B 1 ATOM 6992 C CA . SER B 2 417 ? 5.551 19.902 11.601 1.00 76.21 417 B 1 ATOM 6993 C C . SER B 2 417 ? 4.091 19.432 11.668 1.00 75.75 417 B 1 ATOM 6994 O O . SER B 2 417 ? 3.569 19.183 12.748 1.00 70.90 417 B 1 ATOM 6995 C CB . SER B 2 417 ? 5.622 21.429 11.548 1.00 73.14 417 B 1 ATOM 6996 O OG . SER B 2 417 ? 4.834 21.967 10.509 1.00 64.94 417 B 1 ATOM 6997 N N . VAL B 2 418 ? 3.464 19.226 10.516 1.00 75.13 418 B 1 ATOM 6998 C CA . VAL B 2 418 ? 2.088 18.710 10.423 1.00 72.14 418 B 1 ATOM 6999 C C . VAL B 2 418 ? 2.007 17.239 10.845 1.00 71.07 418 B 1 ATOM 7000 O O . VAL B 2 418 ? 1.021 16.821 11.446 1.00 63.69 418 B 1 ATOM 7001 C CB . VAL B 2 418 ? 1.540 18.880 8.990 1.00 68.42 418 B 1 ATOM 7002 C CG1 . VAL B 2 418 ? 0.078 18.461 8.880 1.00 62.57 418 B 1 ATOM 7003 C CG2 . VAL B 2 418 ? 1.635 20.335 8.515 1.00 64.25 418 B 1 ATOM 7004 N N . GLY B 2 419 ? 3.030 16.461 10.549 1.00 65.62 419 B 1 ATOM 7005 C CA . GLY B 2 419 ? 3.066 15.026 10.833 1.00 61.68 419 B 1 ATOM 7006 C C . GLY B 2 419 ? 3.730 14.629 12.153 1.00 62.34 419 B 1 ATOM 7007 O O . GLY B 2 419 ? 3.587 13.493 12.596 1.00 56.60 419 B 1 ATOM 7008 N N . ALA B 2 420 ? 4.452 15.542 12.786 1.00 59.73 420 B 1 ATOM 7009 C CA . ALA B 2 420 ? 5.215 15.244 14.000 1.00 56.94 420 B 1 ATOM 7010 C C . ALA B 2 420 ? 4.362 15.172 15.278 1.00 58.22 420 B 1 ATOM 7011 O O . ALA B 2 420 ? 4.853 14.748 16.325 1.00 53.12 420 B 1 ATOM 7012 C CB . ALA B 2 420 ? 6.336 16.273 14.132 1.00 50.12 420 B 1 ATOM 7013 N N . ALA B 2 421 ? 3.110 15.591 15.201 1.00 55.41 421 B 1 ATOM 7014 C CA . ALA B 2 421 ? 2.205 15.591 16.338 1.00 53.64 421 B 1 ATOM 7015 C C . ALA B 2 421 ? 2.014 14.181 16.917 1.00 55.28 421 B 1 ATOM 7016 O O . ALA B 2 421 ? 1.744 13.226 16.193 1.00 50.26 421 B 1 ATOM 7017 C CB . ALA B 2 421 ? 0.872 16.182 15.895 1.00 46.64 421 B 1 ATOM 7018 N N . GLY B 2 422 ? 2.161 14.083 18.229 1.00 51.78 422 B 1 ATOM 7019 C CA . GLY B 2 422 ? 1.978 12.823 18.949 1.00 49.63 422 B 1 ATOM 7020 C C . GLY B 2 422 ? 3.080 11.779 18.748 1.00 51.70 422 B 1 ATOM 7021 O O . GLY B 2 422 ? 3.066 10.751 19.429 1.00 47.35 422 B 1 ATOM 7022 N N . VAL B 2 423 ? 4.041 12.029 17.865 1.00 52.82 423 B 1 ATOM 7023 C CA . VAL B 2 423 ? 5.113 11.072 17.593 1.00 52.44 423 B 1 ATOM 7024 C C . VAL B 2 423 ? 6.184 11.164 18.684 1.00 55.29 423 B 1 ATOM 7025 O O . VAL B 2 423 ? 6.802 12.217 18.851 1.00 50.90 423 B 1 ATOM 7026 C CB . VAL B 2 423 ? 5.715 11.283 16.198 1.00 46.07 423 B 1 ATOM 7027 C CG1 . VAL B 2 423 ? 6.776 10.226 15.913 1.00 41.32 423 B 1 ATOM 7028 C CG2 . VAL B 2 423 ? 4.648 11.169 15.104 1.00 41.17 423 B 1 ATOM 7029 N N . PRO B 2 424 ? 6.464 10.073 19.407 1.00 49.44 424 B 1 ATOM 7030 C CA . PRO B 2 424 ? 7.534 10.056 20.395 1.00 48.50 424 B 1 ATOM 7031 C C . PRO B 2 424 ? 8.895 10.282 19.733 1.00 51.27 424 B 1 ATOM 7032 O O . PRO B 2 424 ? 9.194 9.667 18.712 1.00 47.77 424 B 1 ATOM 7033 C CB . PRO B 2 424 ? 7.461 8.686 21.079 1.00 42.10 424 B 1 ATOM 7034 C CG . PRO B 2 424 ? 6.072 8.160 20.728 1.00 41.51 424 B 1 ATOM 7035 C CD . PRO B 2 424 ? 5.779 8.792 19.385 1.00 43.72 424 B 1 ATOM 7036 N N . ALA B 2 425 ? 9.722 11.138 20.330 1.00 57.64 425 B 1 ATOM 7037 C CA . ALA B 2 425 ? 11.014 11.535 19.765 1.00 57.29 425 B 1 ATOM 7038 C C . ALA B 2 425 ? 10.913 11.998 18.293 1.00 61.10 425 B 1 ATOM 7039 O O . ALA B 2 425 ? 11.768 11.707 17.461 1.00 56.25 425 B 1 ATOM 7040 C CB . ALA B 2 425 ? 12.040 10.432 20.011 1.00 50.39 425 B 1 ATOM 7041 N N . GLY B 2 426 ? 9.853 12.751 17.994 1.00 63.79 426 B 1 ATOM 7042 C CA . GLY B 2 426 ? 9.549 13.229 16.647 1.00 63.38 426 B 1 ATOM 7043 C C . GLY B 2 426 ? 10.680 14.015 15.986 1.00 67.67 426 B 1 ATOM 7044 O O . GLY B 2 426 ? 10.871 13.916 14.778 1.00 62.74 426 B 1 ATOM 7045 N N . GLY B 2 427 ? 11.485 14.731 16.775 1.00 69.52 427 B 1 ATOM 7046 C CA . GLY B 2 427 ? 12.666 15.433 16.268 1.00 71.07 427 B 1 ATOM 7047 C C . GLY B 2 427 ? 13.655 14.511 15.560 1.00 75.86 427 B 1 ATOM 7048 O O . GLY B 2 427 ? 14.040 14.764 14.422 1.00 73.27 427 B 1 ATOM 7049 N N . VAL B 2 428 ? 14.005 13.409 16.186 1.00 76.39 428 B 1 ATOM 7050 C CA . VAL B 2 428 ? 14.971 12.450 15.619 1.00 78.05 428 B 1 ATOM 7051 C C . VAL B 2 428 ? 14.411 11.744 14.388 1.00 80.81 428 B 1 ATOM 7052 O O . VAL B 2 428 ? 15.115 11.590 13.391 1.00 79.81 428 B 1 ATOM 7053 C CB . VAL B 2 428 ? 15.409 11.431 16.676 1.00 74.99 428 B 1 ATOM 7054 C CG1 . VAL B 2 428 ? 16.443 10.454 16.108 1.00 67.61 428 B 1 ATOM 7055 C CG2 . VAL B 2 428 ? 16.032 12.155 17.873 1.00 67.35 428 B 1 ATOM 7056 N N . LEU B 2 429 ? 13.134 11.368 14.424 1.00 78.26 429 B 1 ATOM 7057 C CA . LEU B 2 429 ? 12.462 10.784 13.264 1.00 79.74 429 B 1 ATOM 7058 C C . LEU B 2 429 ? 12.378 11.766 12.097 1.00 82.33 429 B 1 ATOM 7059 O O . LEU B 2 429 ? 12.622 11.389 10.958 1.00 81.53 429 B 1 ATOM 7060 C CB . LEU B 2 429 ? 11.071 10.295 13.674 1.00 77.68 429 B 1 ATOM 7061 C CG . LEU B 2 429 ? 11.131 8.956 14.422 1.00 72.41 429 B 1 ATOM 7062 C CD1 . LEU B 2 429 ? 9.823 8.721 15.155 1.00 66.62 429 B 1 ATOM 7063 C CD2 . LEU B 2 429 ? 11.360 7.799 13.449 1.00 66.81 429 B 1 ATOM 7064 N N . THR B 2 430 ? 12.103 13.033 12.380 1.00 80.34 430 B 1 ATOM 7065 C CA . THR B 2 430 ? 12.095 14.074 11.349 1.00 81.12 430 B 1 ATOM 7066 C C . THR B 2 430 ? 13.480 14.274 10.745 1.00 83.89 430 B 1 ATOM 7067 O O . THR B 2 430 ? 13.597 14.384 9.532 1.00 83.52 430 B 1 ATOM 7068 C CB . THR B 2 430 ? 11.555 15.395 11.892 1.00 79.05 430 B 1 ATOM 7069 O OG1 . THR B 2 430 ? 10.270 15.208 12.432 1.00 71.01 430 B 1 ATOM 7070 C CG2 . THR B 2 430 ? 11.427 16.434 10.786 1.00 69.61 430 B 1 ATOM 7071 N N . ILE B 2 431 ? 14.537 14.247 11.552 1.00 83.63 431 B 1 ATOM 7072 C CA . ILE B 2 431 ? 15.908 14.297 11.032 1.00 85.11 431 B 1 ATOM 7073 C C . ILE B 2 431 ? 16.178 13.085 10.133 1.00 86.45 431 B 1 ATOM 7074 O O . ILE B 2 431 ? 16.722 13.259 9.050 1.00 86.00 431 B 1 ATOM 7075 C CB . ILE B 2 431 ? 16.942 14.414 12.167 1.00 85.04 431 B 1 ATOM 7076 C CG1 . ILE B 2 431 ? 16.770 15.738 12.943 1.00 81.85 431 B 1 ATOM 7077 C CG2 . ILE B 2 431 ? 18.374 14.360 11.608 1.00 80.66 431 B 1 ATOM 7078 C CD1 . ILE B 2 431 ? 17.379 15.686 14.344 1.00 76.60 431 B 1 ATOM 7079 N N . ALA B 2 432 ? 15.747 11.893 10.521 1.00 84.30 432 B 1 ATOM 7080 C CA . ALA B 2 432 ? 15.880 10.708 9.674 1.00 83.73 432 B 1 ATOM 7081 C C . ALA B 2 432 ? 15.154 10.866 8.327 1.00 84.83 432 B 1 ATOM 7082 O O . ALA B 2 432 ? 15.705 10.519 7.287 1.00 83.96 432 B 1 ATOM 7083 C CB . ALA B 2 432 ? 15.374 9.477 10.436 1.00 82.49 432 B 1 ATOM 7084 N N . ILE B 2 433 ? 13.952 11.449 8.344 1.00 84.40 433 B 1 ATOM 7085 C CA . ILE B 2 433 ? 13.182 11.764 7.133 1.00 82.99 433 B 1 ATOM 7086 C C . ILE B 2 433 ? 13.925 12.778 6.251 1.00 83.86 433 B 1 ATOM 7087 O O . ILE B 2 433 ? 14.024 12.583 5.042 1.00 83.97 433 B 1 ATOM 7088 C CB . ILE B 2 433 ? 11.768 12.261 7.518 1.00 81.61 433 B 1 ATOM 7089 C CG1 . ILE B 2 433 ? 10.935 11.120 8.151 1.00 79.22 433 B 1 ATOM 7090 C CG2 . ILE B 2 433 ? 11.017 12.834 6.307 1.00 78.31 433 B 1 ATOM 7091 C CD1 . ILE B 2 433 ? 9.715 11.612 8.936 1.00 74.89 433 B 1 ATOM 7092 N N . ILE B 2 434 ? 14.477 13.842 6.841 1.00 87.31 434 B 1 ATOM 7093 C CA . ILE B 2 434 ? 15.242 14.858 6.104 1.00 87.28 434 B 1 ATOM 7094 C C . ILE B 2 434 ? 16.505 14.246 5.485 1.00 87.49 434 B 1 ATOM 7095 O O . ILE B 2 434 ? 16.794 14.493 4.318 1.00 86.23 434 B 1 ATOM 7096 C CB . ILE B 2 434 ? 15.583 16.062 7.009 1.00 86.90 434 B 1 ATOM 7097 C CG1 . ILE B 2 434 ? 14.310 16.828 7.439 1.00 84.09 434 B 1 ATOM 7098 C CG2 . ILE B 2 434 ? 16.528 17.040 6.290 1.00 83.82 434 B 1 ATOM 7099 C CD1 . ILE B 2 434 ? 14.542 17.791 8.610 1.00 80.51 434 B 1 ATOM 7100 N N . LEU B 2 435 ? 17.235 13.429 6.240 1.00 87.48 435 B 1 ATOM 7101 C CA . LEU B 2 435 ? 18.441 12.759 5.751 1.00 86.09 435 B 1 ATOM 7102 C C . LEU B 2 435 ? 18.131 11.811 4.588 1.00 85.89 435 B 1 ATOM 7103 O O . LEU B 2 435 ? 18.834 11.841 3.580 1.00 84.04 435 B 1 ATOM 7104 C CB . LEU B 2 435 ? 19.123 12.003 6.903 1.00 85.31 435 B 1 ATOM 7105 C CG . LEU B 2 435 ? 19.741 12.890 7.995 1.00 84.74 435 B 1 ATOM 7106 C CD1 . LEU B 2 435 ? 20.277 11.996 9.111 1.00 79.66 435 B 1 ATOM 7107 C CD2 . LEU B 2 435 ? 20.880 13.763 7.493 1.00 80.14 435 B 1 ATOM 7108 N N . GLU B 2 436 ? 17.057 11.045 4.692 1.00 85.65 436 B 1 ATOM 7109 C CA . GLU B 2 436 ? 16.605 10.186 3.592 1.00 83.68 436 B 1 ATOM 7110 C C . GLU B 2 436 ? 16.220 11.014 2.354 1.00 84.33 436 B 1 ATOM 7111 O O . GLU B 2 436 ? 16.568 10.650 1.233 1.00 81.96 436 B 1 ATOM 7112 C CB . GLU B 2 436 ? 15.432 9.314 4.076 1.00 82.52 436 B 1 ATOM 7113 C CG . GLU B 2 436 ? 15.081 8.162 3.119 1.00 74.73 436 B 1 ATOM 7114 C CD . GLU B 2 436 ? 16.104 7.010 3.078 1.00 72.05 436 B 1 ATOM 7115 O OE1 . GLU B 2 436 ? 16.038 6.181 2.150 1.00 63.95 436 B 1 ATOM 7116 O OE2 . GLU B 2 436 ? 16.950 6.897 3.992 1.00 65.34 436 B 1 ATOM 7117 N N . ALA B 2 437 ? 15.569 12.165 2.552 1.00 85.34 437 B 1 ATOM 7118 C CA . ALA B 2 437 ? 15.162 13.046 1.460 1.00 83.52 437 B 1 ATOM 7119 C C . ALA B 2 437 ? 16.343 13.638 0.673 1.00 83.87 437 B 1 ATOM 7120 O O . ALA B 2 437 ? 16.245 13.824 -0.541 1.00 81.70 437 B 1 ATOM 7121 C CB . ALA B 2 437 ? 14.277 14.161 2.029 1.00 82.76 437 B 1 ATOM 7122 N N . ILE B 2 438 ? 17.460 13.914 1.345 1.00 85.97 438 B 1 ATOM 7123 C CA . ILE B 2 438 ? 18.674 14.467 0.720 1.00 84.30 438 B 1 ATOM 7124 C C . ILE B 2 438 ? 19.750 13.412 0.423 1.00 82.97 438 B 1 ATOM 7125 O O . ILE B 2 438 ? 20.814 13.744 -0.100 1.00 78.08 438 B 1 ATOM 7126 C CB . ILE B 2 438 ? 19.223 15.669 1.520 1.00 84.01 438 B 1 ATOM 7127 C CG1 . ILE B 2 438 ? 19.710 15.249 2.924 1.00 79.63 438 B 1 ATOM 7128 C CG2 . ILE B 2 438 ? 18.176 16.786 1.578 1.00 76.15 438 B 1 ATOM 7129 C CD1 . ILE B 2 438 ? 20.328 16.390 3.743 1.00 75.63 438 B 1 ATOM 7130 N N . GLY B 2 439 ? 19.475 12.142 0.726 1.00 81.34 439 B 1 ATOM 7131 C CA . GLY B 2 439 ? 20.370 11.024 0.425 1.00 78.95 439 B 1 ATOM 7132 C C . GLY B 2 439 ? 21.596 10.925 1.328 1.00 79.73 439 B 1 ATOM 7133 O O . GLY B 2 439 ? 22.641 10.458 0.882 1.00 75.68 439 B 1 ATOM 7134 N N . LEU B 2 440 ? 21.480 11.371 2.574 1.00 83.57 440 B 1 ATOM 7135 C CA . LEU B 2 440 ? 22.560 11.258 3.556 1.00 83.12 440 B 1 ATOM 7136 C C . LEU B 2 440 ? 22.381 10.031 4.461 1.00 82.77 440 B 1 ATOM 7137 O O . LEU B 2 440 ? 21.257 9.622 4.746 1.00 79.75 440 B 1 ATOM 7138 C CB . LEU B 2 440 ? 22.678 12.549 4.372 1.00 81.95 440 B 1 ATOM 7139 C CG . LEU B 2 440 ? 23.224 13.755 3.592 1.00 79.88 440 B 1 ATOM 7140 C CD1 . LEU B 2 440 ? 23.360 14.932 4.549 1.00 74.23 440 B 1 ATOM 7141 C CD2 . LEU B 2 440 ? 24.605 13.497 2.986 1.00 74.26 440 B 1 ATOM 7142 N N . PRO B 2 441 ? 23.489 9.465 4.964 1.00 79.37 441 B 1 ATOM 7143 C CA . PRO B 2 441 ? 23.429 8.319 5.862 1.00 77.80 441 B 1 ATOM 7144 C C . PRO B 2 441 ? 22.831 8.701 7.219 1.00 79.13 441 B 1 ATOM 7145 O O . PRO B 2 441 ? 23.064 9.786 7.748 1.00 76.33 441 B 1 ATOM 7146 C CB . PRO B 2 441 ? 24.872 7.825 5.977 1.00 73.94 441 B 1 ATOM 7147 C CG . PRO B 2 441 ? 25.700 9.084 5.747 1.00 71.41 441 B 1 ATOM 7148 C CD . PRO B 2 441 ? 24.866 9.853 4.726 1.00 73.84 441 B 1 ATOM 7149 N N . THR B 2 442 ? 22.104 7.766 7.823 1.00 79.59 442 B 1 ATOM 7150 C CA . THR B 2 442 ? 21.455 7.964 9.129 1.00 78.48 442 B 1 ATOM 7151 C C . THR B 2 442 ? 22.315 7.531 10.320 1.00 78.60 442 B 1 ATOM 7152 O O . THR B 2 442 ? 21.919 7.738 11.460 1.00 75.36 442 B 1 ATOM 7153 C CB . THR B 2 442 ? 20.101 7.246 9.170 1.00 76.54 442 B 1 ATOM 7154 O OG1 . THR B 2 442 ? 20.265 5.881 8.850 1.00 69.07 442 B 1 ATOM 7155 C CG2 . THR B 2 442 ? 19.111 7.834 8.170 1.00 68.86 442 B 1 ATOM 7156 N N . HIS B 2 443 ? 23.488 6.959 10.087 1.00 77.97 443 B 1 ATOM 7157 C CA . HIS B 2 443 ? 24.317 6.366 11.149 1.00 75.01 443 B 1 ATOM 7158 C C . HIS B 2 443 ? 24.830 7.362 12.204 1.00 75.83 443 B 1 ATOM 7159 O O . HIS B 2 443 ? 25.261 6.947 13.278 1.00 71.73 443 B 1 ATOM 7160 C CB . HIS B 2 443 ? 25.478 5.585 10.521 1.00 72.17 443 B 1 ATOM 7161 C CG . HIS B 2 443 ? 26.478 6.449 9.805 1.00 68.44 443 B 1 ATOM 7162 N ND1 . HIS B 2 443 ? 26.516 6.706 8.453 1.00 59.63 443 B 1 ATOM 7163 C CD2 . HIS B 2 443 ? 27.534 7.122 10.371 1.00 60.07 443 B 1 ATOM 7164 C CE1 . HIS B 2 443 ? 27.557 7.516 8.212 1.00 55.22 443 B 1 ATOM 7165 N NE2 . HIS B 2 443 ? 28.197 7.791 9.345 1.00 56.09 443 B 1 ATOM 7166 N N . ASP B 2 444 ? 24.756 8.659 11.927 1.00 79.02 444 B 1 ATOM 7167 C CA . ASP B 2 444 ? 25.139 9.710 12.875 1.00 78.68 444 B 1 ATOM 7168 C C . ASP B 2 444 ? 23.970 10.194 13.758 1.00 80.20 444 B 1 ATOM 7169 O O . ASP B 2 444 ? 24.192 10.939 14.714 1.00 77.85 444 B 1 ATOM 7170 C CB . ASP B 2 444 ? 25.792 10.870 12.112 1.00 76.57 444 B 1 ATOM 7171 C CG . ASP B 2 444 ? 27.139 10.496 11.486 1.00 74.73 444 B 1 ATOM 7172 O OD1 . ASP B 2 444 ? 27.912 9.733 12.108 1.00 68.12 444 B 1 ATOM 7173 O OD2 . ASP B 2 444 ? 27.436 10.982 10.381 1.00 69.04 444 B 1 ATOM 7174 N N . LEU B 2 445 ? 22.737 9.745 13.504 1.00 79.87 445 B 1 ATOM 7175 C CA . LEU B 2 445 ? 21.561 10.104 14.316 1.00 80.76 445 B 1 ATOM 7176 C C . LEU B 2 445 ? 21.734 9.890 15.831 1.00 81.45 445 B 1 ATOM 7177 O O . LEU B 2 445 ? 21.269 10.734 16.595 1.00 79.69 445 B 1 ATOM 7178 C CB . LEU B 2 445 ? 20.324 9.323 13.844 1.00 79.98 445 B 1 ATOM 7179 C CG . LEU B 2 445 ? 19.634 9.904 12.607 1.00 76.97 445 B 1 ATOM 7180 C CD1 . LEU B 2 445 ? 18.561 8.918 12.149 1.00 70.94 445 B 1 ATOM 7181 C CD2 . LEU B 2 445 ? 18.959 11.238 12.924 1.00 71.88 445 B 1 ATOM 7182 N N . PRO B 2 446 ? 22.390 8.833 16.310 1.00 79.99 446 B 1 ATOM 7183 C CA . PRO B 2 446 ? 22.615 8.661 17.746 1.00 77.74 446 B 1 ATOM 7184 C C . PRO B 2 446 ? 23.469 9.755 18.387 1.00 78.77 446 B 1 ATOM 7185 O O . PRO B 2 446 ? 23.329 9.998 19.582 1.00 76.52 446 B 1 ATOM 7186 C CB . PRO B 2 446 ? 23.254 7.285 17.890 1.00 74.90 446 B 1 ATOM 7187 C CG . PRO B 2 446 ? 22.725 6.537 16.682 1.00 70.99 446 B 1 ATOM 7188 C CD . PRO B 2 446 ? 22.738 7.616 15.616 1.00 73.46 446 B 1 ATOM 7189 N N . LEU B 2 447 ? 24.307 10.459 17.629 1.00 80.15 447 B 1 ATOM 7190 C CA . LEU B 2 447 ? 25.026 11.630 18.139 1.00 80.46 447 B 1 ATOM 7191 C C . LEU B 2 447 ? 24.057 12.773 18.469 1.00 82.04 447 B 1 ATOM 7192 O O . LEU B 2 447 ? 24.235 13.455 19.474 1.00 80.84 447 B 1 ATOM 7193 C CB . LEU B 2 447 ? 26.073 12.103 17.116 1.00 79.17 447 B 1 ATOM 7194 C CG . LEU B 2 447 ? 27.176 11.085 16.774 1.00 76.63 447 B 1 ATOM 7195 C CD1 . LEU B 2 447 ? 28.080 11.670 15.691 1.00 71.41 447 B 1 ATOM 7196 C CD2 . LEU B 2 447 ? 28.036 10.751 17.991 1.00 71.55 447 B 1 ATOM 7197 N N . ILE B 2 448 ? 23.017 12.942 17.665 1.00 83.13 448 B 1 ATOM 7198 C CA . ILE B 2 448 ? 21.957 13.923 17.924 1.00 84.02 448 B 1 ATOM 7199 C C . ILE B 2 448 ? 21.104 13.483 19.118 1.00 84.03 448 B 1 ATOM 7200 O O . ILE B 2 448 ? 20.911 14.258 20.056 1.00 82.30 448 B 1 ATOM 7201 C CB . ILE B 2 448 ? 21.100 14.146 16.661 1.00 84.21 448 B 1 ATOM 7202 C CG1 . ILE B 2 448 ? 21.947 14.492 15.414 1.00 81.02 448 B 1 ATOM 7203 C CG2 . ILE B 2 448 ? 20.049 15.237 16.913 1.00 79.42 448 B 1 ATOM 7204 C CD1 . ILE B 2 448 ? 22.851 15.716 15.563 1.00 73.81 448 B 1 ATOM 7205 N N . LEU B 2 449 ? 20.686 12.220 19.142 1.00 81.47 449 B 1 ATOM 7206 C CA . LEU B 2 449 ? 19.958 11.618 20.267 1.00 80.08 449 B 1 ATOM 7207 C C . LEU B 2 449 ? 20.683 11.767 21.608 1.00 80.48 449 B 1 ATOM 7208 O O . LEU B 2 449 ? 20.043 11.928 22.642 1.00 77.91 449 B 1 ATOM 7209 C CB . LEU B 2 449 ? 19.751 10.121 19.970 1.00 78.25 449 B 1 ATOM 7210 C CG . LEU B 2 449 ? 18.392 9.808 19.328 1.00 72.05 449 B 1 ATOM 7211 C CD1 . LEU B 2 449 ? 18.436 8.442 18.642 1.00 66.12 449 B 1 ATOM 7212 C CD2 . LEU B 2 449 ? 17.294 9.779 20.395 1.00 65.88 449 B 1 ATOM 7213 N N . ALA B 2 450 ? 22.007 11.741 21.596 1.00 81.49 450 B 1 ATOM 7214 C CA . ALA B 2 450 ? 22.815 11.887 22.802 1.00 79.71 450 B 1 ATOM 7215 C C . ALA B 2 450 ? 22.665 13.256 23.486 1.00 80.50 450 B 1 ATOM 7216 O O . ALA B 2 450 ? 22.852 13.362 24.698 1.00 77.75 450 B 1 ATOM 7217 C CB . ALA B 2 450 ? 24.277 11.629 22.420 1.00 77.32 450 B 1 ATOM 7218 N N . VAL B 2 451 ? 22.355 14.291 22.725 1.00 82.45 451 B 1 ATOM 7219 C CA . VAL B 2 451 ? 22.281 15.682 23.212 1.00 82.74 451 B 1 ATOM 7220 C C . VAL B 2 451 ? 20.893 16.312 23.073 1.00 82.38 451 B 1 ATOM 7221 O O . VAL B 2 451 ? 20.678 17.420 23.557 1.00 78.98 451 B 1 ATOM 7222 C CB . VAL B 2 451 ? 23.350 16.567 22.546 1.00 82.13 451 B 1 ATOM 7223 C CG1 . VAL B 2 451 ? 24.763 16.055 22.841 1.00 76.47 451 B 1 ATOM 7224 C CG2 . VAL B 2 451 ? 23.180 16.675 21.027 1.00 76.58 451 B 1 ATOM 7225 N N . ASP B 2 452 ? 19.957 15.607 22.479 1.00 82.22 452 B 1 ATOM 7226 C CA . ASP B 2 452 ? 18.576 16.050 22.242 1.00 81.54 452 B 1 ATOM 7227 C C . ASP B 2 452 ? 17.904 16.599 23.509 1.00 82.76 452 B 1 ATOM 7228 O O . ASP B 2 452 ? 17.388 17.718 23.518 1.00 79.87 452 B 1 ATOM 7229 C CB . ASP B 2 452 ? 17.795 14.849 21.677 1.00 77.74 452 B 1 ATOM 7230 C CG . ASP B 2 452 ? 16.402 15.214 21.170 1.00 70.76 452 B 1 ATOM 7231 O OD1 . ASP B 2 452 ? 16.213 16.389 20.811 1.00 61.90 452 B 1 ATOM 7232 O OD2 . ASP B 2 452 ? 15.554 14.299 21.103 1.00 62.30 452 B 1 ATOM 7233 N N . TRP B 2 453 ? 18.048 15.887 24.625 1.00 79.90 453 B 1 ATOM 7234 C CA . TRP B 2 453 ? 17.486 16.294 25.918 1.00 77.82 453 B 1 ATOM 7235 C C . TRP B 2 453 ? 17.938 17.683 26.411 1.00 78.75 453 B 1 ATOM 7236 O O . TRP B 2 453 ? 17.279 18.274 27.269 1.00 76.81 453 B 1 ATOM 7237 C CB . TRP B 2 453 ? 17.848 15.230 26.958 1.00 75.15 453 B 1 ATOM 7238 C CG . TRP B 2 453 ? 19.307 15.186 27.316 1.00 72.38 453 B 1 ATOM 7239 C CD1 . TRP B 2 453 ? 20.253 14.472 26.674 1.00 64.38 453 B 1 ATOM 7240 C CD2 . TRP B 2 453 ? 20.001 15.916 28.383 1.00 69.65 453 B 1 ATOM 7241 N NE1 . TRP B 2 453 ? 21.493 14.706 27.263 1.00 62.53 453 B 1 ATOM 7242 C CE2 . TRP B 2 453 ? 21.380 15.585 28.317 1.00 65.60 453 B 1 ATOM 7243 C CE3 . TRP B 2 453 ? 19.588 16.806 29.392 1.00 62.91 453 B 1 ATOM 7244 C CZ2 . TRP B 2 453 ? 22.324 16.131 29.218 1.00 63.15 453 B 1 ATOM 7245 C CZ3 . TRP B 2 453 ? 20.527 17.351 30.289 1.00 60.36 453 B 1 ATOM 7246 C CH2 . TRP B 2 453 ? 21.878 17.013 30.199 1.00 59.97 453 B 1 ATOM 7247 N N . ILE B 2 454 ? 19.051 18.202 25.916 1.00 83.18 454 B 1 ATOM 7248 C CA . ILE B 2 454 ? 19.544 19.545 26.254 1.00 83.81 454 B 1 ATOM 7249 C C . ILE B 2 454 ? 18.805 20.587 25.415 1.00 84.62 454 B 1 ATOM 7250 O O . ILE B 2 454 ? 18.315 21.584 25.944 1.00 83.26 454 B 1 ATOM 7251 C CB . ILE B 2 454 ? 21.076 19.651 26.045 1.00 83.11 454 B 1 ATOM 7252 C CG1 . ILE B 2 454 ? 21.838 18.581 26.867 1.00 79.07 454 B 1 ATOM 7253 C CG2 . ILE B 2 454 ? 21.567 21.064 26.422 1.00 77.14 454 B 1 ATOM 7254 C CD1 . ILE B 2 454 ? 23.347 18.535 26.590 1.00 71.54 454 B 1 ATOM 7255 N N . VAL B 2 455 ? 18.723 20.347 24.122 1.00 86.51 455 B 1 ATOM 7256 C CA . VAL B 2 455 ? 18.154 21.286 23.146 1.00 87.68 455 B 1 ATOM 7257 C C . VAL B 2 455 ? 16.625 21.311 23.220 1.00 88.09 455 B 1 ATOM 7258 O O . VAL B 2 455 ? 16.021 22.371 23.076 1.00 86.04 455 B 1 ATOM 7259 C CB . VAL B 2 455 ? 18.652 20.944 21.727 1.00 87.05 455 B 1 ATOM 7260 C CG1 . VAL B 2 455 ? 18.159 21.970 20.706 1.00 80.12 455 B 1 ATOM 7261 C CG2 . VAL B 2 455 ? 20.186 20.941 21.656 1.00 79.87 455 B 1 ATOM 7262 N N . ASP B 2 456 ? 16.003 20.193 23.554 1.00 86.32 456 B 1 ATOM 7263 C CA . ASP B 2 456 ? 14.545 20.028 23.608 1.00 85.19 456 B 1 ATOM 7264 C C . ASP B 2 456 ? 13.838 21.008 24.564 1.00 86.55 456 B 1 ATOM 7265 O O . ASP B 2 456 ? 12.693 21.407 24.348 1.00 84.19 456 B 1 ATOM 7266 C CB . ASP B 2 456 ? 14.256 18.573 24.009 1.00 81.81 456 B 1 ATOM 7267 C CG . ASP B 2 456 ? 12.820 18.140 23.738 1.00 73.98 456 B 1 ATOM 7268 O OD1 . ASP B 2 456 ? 12.227 18.639 22.760 1.00 65.28 456 B 1 ATOM 7269 O OD2 . ASP B 2 456 ? 12.316 17.323 24.541 1.00 65.08 456 B 1 ATOM 7270 N N . ARG B 2 457 ? 14.531 21.484 25.588 1.00 86.88 457 B 1 ATOM 7271 C CA . ARG B 2 457 ? 13.977 22.476 26.524 1.00 86.57 457 B 1 ATOM 7272 C C . ARG B 2 457 ? 13.715 23.816 25.843 1.00 88.44 457 B 1 ATOM 7273 O O . ARG B 2 457 ? 12.624 24.367 25.965 1.00 86.36 457 B 1 ATOM 7274 C CB . ARG B 2 457 ? 14.931 22.662 27.707 1.00 83.74 457 B 1 ATOM 7275 C CG . ARG B 2 457 ? 15.060 21.386 28.535 1.00 78.00 457 B 1 ATOM 7276 C CD . ARG B 2 457 ? 16.114 21.587 29.626 1.00 73.76 457 B 1 ATOM 7277 N NE . ARG B 2 457 ? 16.289 20.365 30.419 1.00 69.77 457 B 1 ATOM 7278 C CZ . ARG B 2 457 ? 15.647 20.044 31.534 1.00 64.67 457 B 1 ATOM 7279 N NH1 . ARG B 2 457 ? 14.812 20.862 32.118 1.00 57.07 457 B 1 ATOM 7280 N NH2 . ARG B 2 457 ? 15.837 18.884 32.078 1.00 59.70 457 B 1 ATOM 7281 N N . THR B 2 458 ? 14.707 24.333 25.136 1.00 90.07 458 B 1 ATOM 7282 C CA . THR B 2 458 ? 14.562 25.595 24.398 1.00 90.98 458 B 1 ATOM 7283 C C . THR B 2 458 ? 13.690 25.434 23.152 1.00 91.40 458 B 1 ATOM 7284 O O . THR B 2 458 ? 12.929 26.342 22.827 1.00 89.66 458 B 1 ATOM 7285 C CB . THR B 2 458 ? 15.924 26.200 24.024 1.00 90.65 458 B 1 ATOM 7286 O OG1 . THR B 2 458 ? 16.743 25.270 23.360 1.00 83.21 458 B 1 ATOM 7287 C CG2 . THR B 2 458 ? 16.696 26.648 25.270 1.00 82.37 458 B 1 ATOM 7288 N N . THR B 2 459 ? 13.732 24.275 22.528 1.00 90.16 459 B 1 ATOM 7289 C CA . THR B 2 459 ? 12.838 23.898 21.426 1.00 90.23 459 B 1 ATOM 7290 C C . THR B 2 459 ? 11.373 24.046 21.821 1.00 90.60 459 B 1 ATOM 7291 O O . THR B 2 459 ? 10.615 24.748 21.154 1.00 89.12 459 B 1 ATOM 7292 C CB . THR B 2 459 ? 13.109 22.443 20.998 1.00 89.17 459 B 1 ATOM 7293 O OG1 . THR B 2 459 ? 14.415 22.327 20.490 1.00 77.91 459 B 1 ATOM 7294 C CG2 . THR B 2 459 ? 12.176 21.947 19.902 1.00 77.10 459 B 1 ATOM 7295 N N . THR B 2 460 ? 10.986 23.471 22.951 1.00 89.63 460 B 1 ATOM 7296 C CA . THR B 2 460 ? 9.593 23.511 23.416 1.00 89.24 460 B 1 ATOM 7297 C C . THR B 2 460 ? 9.142 24.929 23.774 1.00 89.91 460 B 1 ATOM 7298 O O . THR B 2 460 ? 8.000 25.293 23.517 1.00 88.75 460 B 1 ATOM 7299 C CB . THR B 2 460 ? 9.382 22.578 24.613 1.00 87.98 460 B 1 ATOM 7300 O OG1 . THR B 2 460 ? 9.923 21.305 24.363 1.00 77.99 460 B 1 ATOM 7301 C CG2 . THR B 2 460 ? 7.901 22.359 24.902 1.00 75.66 460 B 1 ATOM 7302 N N . VAL B 2 461 ? 10.024 25.760 24.334 1.00 91.89 461 B 1 ATOM 7303 C CA . VAL B 2 461 ? 9.708 27.170 24.623 1.00 92.48 461 B 1 ATOM 7304 C C . VAL B 2 461 ? 9.385 27.932 23.339 1.00 92.65 461 B 1 ATOM 7305 O O . VAL B 2 461 ? 8.387 28.647 23.300 1.00 91.72 461 B 1 ATOM 7306 C CB . VAL B 2 461 ? 10.843 27.857 25.408 1.00 92.57 461 B 1 ATOM 7307 C CG1 . VAL B 2 461 ? 10.609 29.365 25.581 1.00 87.47 461 B 1 ATOM 7308 C CG2 . VAL B 2 461 ? 10.963 27.268 26.819 1.00 87.82 461 B 1 ATOM 7309 N N . VAL B 2 462 ? 10.175 27.765 22.292 1.00 93.07 462 B 1 ATOM 7310 C CA . VAL B 2 462 ? 9.932 28.442 21.007 1.00 93.43 462 B 1 ATOM 7311 C C . VAL B 2 462 ? 8.673 27.910 20.315 1.00 92.95 462 B 1 ATOM 7312 O O . VAL B 2 462 ? 7.920 28.700 19.750 1.00 91.40 462 B 1 ATOM 7313 C CB . VAL B 2 462 ? 11.171 28.356 20.093 1.00 93.44 462 B 1 ATOM 7314 C CG1 . VAL B 2 462 ? 10.924 29.002 18.722 1.00 88.37 462 B 1 ATOM 7315 C CG2 . VAL B 2 462 ? 12.352 29.100 20.725 1.00 88.09 462 B 1 ATOM 7316 N N . ASN B 2 463 ? 8.383 26.623 20.421 1.00 91.70 463 B 1 ATOM 7317 C CA . ASN B 2 463 ? 7.146 26.049 19.883 1.00 90.89 463 B 1 ATOM 7318 C C . ASN B 2 463 ? 5.904 26.741 20.476 1.00 91.10 463 B 1 ATOM 7319 O O . ASN B 2 463 ? 5.070 27.259 19.738 1.00 89.29 463 B 1 ATOM 7320 C CB . ASN B 2 463 ? 7.106 24.531 20.152 1.00 89.80 463 B 1 ATOM 7321 C CG . ASN B 2 463 ? 8.098 23.708 19.340 1.00 88.70 463 B 1 ATOM 7322 O OD1 . ASN B 2 463 ? 8.741 24.144 18.412 1.00 81.55 463 B 1 ATOM 7323 N ND2 . ASN B 2 463 ? 8.222 22.438 19.673 1.00 81.29 463 B 1 ATOM 7324 N N . VAL B 2 464 ? 5.821 26.826 21.804 1.00 91.80 464 B 1 ATOM 7325 C CA . VAL B 2 464 ? 4.667 27.449 22.469 1.00 91.61 464 B 1 ATOM 7326 C C . VAL B 2 464 ? 4.639 28.974 22.332 1.00 91.82 464 B 1 ATOM 7327 O O . VAL B 2 464 ? 3.569 29.572 22.401 1.00 90.20 464 B 1 ATOM 7328 C CB . VAL B 2 464 ? 4.547 27.043 23.951 1.00 90.57 464 B 1 ATOM 7329 C CG1 . VAL B 2 464 ? 4.458 25.522 24.102 1.00 81.89 464 B 1 ATOM 7330 C CG2 . VAL B 2 464 ? 5.681 27.559 24.836 1.00 82.27 464 B 1 ATOM 7331 N N . GLU B 2 465 ? 5.780 29.613 22.133 1.00 93.25 465 B 1 ATOM 7332 C CA . GLU B 2 465 ? 5.849 31.048 21.855 1.00 93.45 465 B 1 ATOM 7333 C C . GLU B 2 465 ? 5.216 31.382 20.500 1.00 93.67 465 B 1 ATOM 7334 O O . GLU B 2 465 ? 4.434 32.330 20.403 1.00 92.75 465 B 1 ATOM 7335 C CB . GLU B 2 465 ? 7.316 31.510 21.909 1.00 92.85 465 B 1 ATOM 7336 C CG . GLU B 2 465 ? 7.441 33.025 21.693 1.00 89.30 465 B 1 ATOM 7337 C CD . GLU B 2 465 ? 8.887 33.526 21.640 1.00 89.16 465 B 1 ATOM 7338 O OE1 . GLU B 2 465 ? 9.061 34.755 21.493 1.00 80.86 465 B 1 ATOM 7339 O OE2 . GLU B 2 465 ? 9.834 32.714 21.723 1.00 82.13 465 B 1 ATOM 7340 N N . GLY B 2 466 ? 5.506 30.596 19.480 1.00 92.62 466 B 1 ATOM 7341 C CA . GLY B 2 466 ? 4.897 30.741 18.160 1.00 92.60 466 B 1 ATOM 7342 C C . GLY B 2 466 ? 3.372 30.656 18.212 1.00 92.87 466 B 1 ATOM 7343 O O . GLY B 2 466 ? 2.678 31.515 17.666 1.00 90.76 466 B 1 ATOM 7344 N N . ASP B 2 467 ? 2.839 29.696 18.959 1.00 92.44 467 B 1 ATOM 7345 C CA . ASP B 2 467 ? 1.395 29.539 19.157 1.00 91.33 467 B 1 ATOM 7346 C C . ASP B 2 467 ? 0.773 30.751 19.865 1.00 92.07 467 B 1 ATOM 7347 O O . ASP B 2 467 ? -0.262 31.281 19.452 1.00 90.01 467 B 1 ATOM 7348 C CB . ASP B 2 467 ? 1.119 28.285 20.007 1.00 89.25 467 B 1 ATOM 7349 C CG . ASP B 2 467 ? 1.613 26.982 19.387 1.00 85.99 467 B 1 ATOM 7350 O OD1 . ASP B 2 467 ? 1.819 26.947 18.161 1.00 77.86 467 B 1 ATOM 7351 O OD2 . ASP B 2 467 ? 1.756 26.009 20.164 1.00 78.42 467 B 1 ATOM 7352 N N . ALA B 2 468 ? 1.428 31.219 20.932 1.00 93.08 468 B 1 ATOM 7353 C CA . ALA B 2 468 ? 0.943 32.329 21.738 1.00 93.40 468 B 1 ATOM 7354 C C . ALA B 2 468 ? 0.915 33.652 20.960 1.00 93.70 468 B 1 ATOM 7355 O O . ALA B 2 468 ? -0.082 34.380 20.988 1.00 92.18 468 B 1 ATOM 7356 C CB . ALA B 2 468 ? 1.827 32.425 22.984 1.00 92.86 468 B 1 ATOM 7357 N N . LEU B 2 469 ? 1.977 33.953 20.234 1.00 93.89 469 B 1 ATOM 7358 C CA . LEU B 2 469 ? 2.042 35.142 19.387 1.00 94.14 469 B 1 ATOM 7359 C C . LEU B 2 469 ? 1.045 35.059 18.222 1.00 94.14 469 B 1 ATOM 7360 O O . LEU B 2 469 ? 0.396 36.057 17.907 1.00 92.71 469 B 1 ATOM 7361 C CB . LEU B 2 469 ? 3.485 35.352 18.900 1.00 94.05 469 B 1 ATOM 7362 C CG . LEU B 2 469 ? 4.461 35.819 20.003 1.00 92.94 469 B 1 ATOM 7363 C CD1 . LEU B 2 469 ? 5.885 35.840 19.460 1.00 87.12 469 B 1 ATOM 7364 C CD2 . LEU B 2 469 ? 4.146 37.230 20.500 1.00 86.74 469 B 1 ATOM 7365 N N . GLY B 2 470 ? 0.844 33.883 17.652 1.00 92.87 470 B 1 ATOM 7366 C CA . GLY B 2 470 ? -0.189 33.641 16.646 1.00 92.59 470 B 1 ATOM 7367 C C . GLY B 2 470 ? -1.595 33.945 17.160 1.00 92.97 470 B 1 ATOM 7368 O O . GLY B 2 470 ? -2.348 34.684 16.518 1.00 91.57 470 B 1 ATOM 7369 N N . ALA B 2 471 ? -1.924 33.484 18.361 1.00 92.09 471 B 1 ATOM 7370 C CA . ALA B 2 471 ? -3.197 33.802 19.004 1.00 91.96 471 B 1 ATOM 7371 C C . ALA B 2 471 ? -3.368 35.314 19.241 1.00 92.20 471 B 1 ATOM 7372 O O . ALA B 2 471 ? -4.438 35.869 18.985 1.00 90.68 471 B 1 ATOM 7373 C CB . ALA B 2 471 ? -3.295 33.010 20.317 1.00 91.16 471 B 1 ATOM 7374 N N . GLY B 2 472 ? -2.304 35.998 19.660 1.00 93.24 472 B 1 ATOM 7375 C CA . GLY B 2 472 ? -2.306 37.451 19.831 1.00 93.31 472 B 1 ATOM 7376 C C . GLY B 2 472 ? -2.523 38.218 18.523 1.00 93.70 472 B 1 ATOM 7377 O O . GLY B 2 472 ? -3.294 39.180 18.486 1.00 92.01 472 B 1 ATOM 7378 N N . ILE B 2 473 ? -1.901 37.778 17.435 1.00 93.16 473 B 1 ATOM 7379 C CA . ILE B 2 473 ? -2.079 38.368 16.099 1.00 93.11 473 B 1 ATOM 7380 C C . ILE B 2 473 ? -3.522 38.190 15.615 1.00 92.84 473 B 1 ATOM 7381 O O . ILE B 2 473 ? -4.159 39.162 15.197 1.00 91.32 473 B 1 ATOM 7382 C CB . ILE B 2 473 ? -1.060 37.776 15.096 1.00 92.82 473 B 1 ATOM 7383 C CG1 . ILE B 2 473 ? 0.373 38.250 15.438 1.00 89.41 473 B 1 ATOM 7384 C CG2 . ILE B 2 473 ? -1.398 38.176 13.644 1.00 89.59 473 B 1 ATOM 7385 C CD1 . ILE B 2 473 ? 1.479 37.449 14.740 1.00 85.26 473 B 1 ATOM 7386 N N . LEU B 2 474 ? -4.063 36.982 15.706 1.00 91.91 474 B 1 ATOM 7387 C CA . LEU B 2 474 ? -5.435 36.705 15.280 1.00 90.83 474 B 1 ATOM 7388 C C . LEU B 2 474 ? -6.467 37.474 16.107 1.00 90.79 474 B 1 ATOM 7389 O O . LEU B 2 474 ? -7.428 38.001 15.547 1.00 89.01 474 B 1 ATOM 7390 C CB . LEU B 2 474 ? -5.712 35.200 15.350 1.00 89.28 474 B 1 ATOM 7391 C CG . LEU B 2 474 ? -4.985 34.361 14.285 1.00 84.44 474 B 1 ATOM 7392 C CD1 . LEU B 2 474 ? -5.419 32.912 14.473 1.00 77.26 474 B 1 ATOM 7393 C CD2 . LEU B 2 474 ? -5.327 34.760 12.856 1.00 76.60 474 B 1 ATOM 7394 N N . HIS B 2 475 ? -6.253 37.608 17.411 1.00 92.05 475 B 1 ATOM 7395 C CA . HIS B 2 475 ? -7.100 38.424 18.275 1.00 91.44 475 B 1 ATOM 7396 C C . HIS B 2 475 ? -7.117 39.886 17.827 1.00 91.52 475 B 1 ATOM 7397 O O . HIS B 2 475 ? -8.183 40.496 17.710 1.00 90.11 475 B 1 ATOM 7398 C CB . HIS B 2 475 ? -6.606 38.300 19.717 1.00 91.06 475 B 1 ATOM 7399 C CG . HIS B 2 475 ? -7.443 39.100 20.675 1.00 90.53 475 B 1 ATOM 7400 N ND1 . HIS B 2 475 ? -8.736 38.807 21.053 1.00 79.99 475 B 1 ATOM 7401 C CD2 . HIS B 2 475 ? -7.087 40.258 21.317 1.00 81.35 475 B 1 ATOM 7402 C CE1 . HIS B 2 475 ? -9.139 39.753 21.907 1.00 82.23 475 B 1 ATOM 7403 N NE2 . HIS B 2 475 ? -8.170 40.654 22.091 1.00 84.10 475 B 1 ATOM 7404 N N . HIS B 2 476 ? -5.951 40.450 17.512 1.00 92.23 476 B 1 ATOM 7405 C CA . HIS B 2 476 ? -5.856 41.824 17.031 1.00 92.03 476 B 1 ATOM 7406 C C . HIS B 2 476 ? -6.542 42.020 15.672 1.00 92.08 476 B 1 ATOM 7407 O O . HIS B 2 476 ? -7.253 43.008 15.471 1.00 90.33 476 B 1 ATOM 7408 C CB . HIS B 2 476 ? -4.385 42.232 16.953 1.00 91.85 476 B 1 ATOM 7409 C CG . HIS B 2 476 ? -4.220 43.697 16.666 1.00 90.26 476 B 1 ATOM 7410 N ND1 . HIS B 2 476 ? -4.408 44.719 17.571 1.00 78.70 476 B 1 ATOM 7411 C CD2 . HIS B 2 476 ? -3.891 44.286 15.472 1.00 80.20 476 B 1 ATOM 7412 C CE1 . HIS B 2 476 ? -4.186 45.882 16.941 1.00 81.80 476 B 1 ATOM 7413 N NE2 . HIS B 2 476 ? -3.871 45.663 15.664 1.00 83.56 476 B 1 ATOM 7414 N N . LEU B 2 477 ? -6.364 41.081 14.751 1.00 90.12 477 B 1 ATOM 7415 C CA . LEU B 2 477 ? -7.018 41.119 13.440 1.00 89.47 477 B 1 ATOM 7416 C C . LEU B 2 477 ? -8.543 41.017 13.561 1.00 89.03 477 B 1 ATOM 7417 O O . LEU B 2 477 ? -9.255 41.758 12.885 1.00 86.26 477 B 1 ATOM 7418 C CB . LEU B 2 477 ? -6.462 39.996 12.552 1.00 88.93 477 B 1 ATOM 7419 C CG . LEU B 2 477 ? -4.997 40.188 12.101 1.00 86.10 477 B 1 ATOM 7420 C CD1 . LEU B 2 477 ? -4.547 38.957 11.326 1.00 80.68 477 B 1 ATOM 7421 C CD2 . LEU B 2 477 ? -4.814 41.412 11.203 1.00 80.65 477 B 1 ATOM 7422 N N . ASN B 2 478 ? -9.042 40.177 14.452 1.00 87.61 478 B 1 ATOM 7423 C CA . ASN B 2 478 ? -10.471 40.047 14.713 1.00 85.77 478 B 1 ATOM 7424 C C . ASN B 2 478 ? -11.057 41.342 15.293 1.00 85.37 478 B 1 ATOM 7425 O O . ASN B 2 478 ? -12.045 41.857 14.773 1.00 82.19 478 B 1 ATOM 7426 C CB . ASN B 2 478 ? -10.701 38.844 15.640 1.00 83.25 478 B 1 ATOM 7427 C CG . ASN B 2 478 ? -12.176 38.484 15.743 1.00 79.55 478 B 1 ATOM 7428 O OD1 . ASN B 2 478 ? -12.925 38.562 14.790 1.00 70.32 478 B 1 ATOM 7429 N ND2 . ASN B 2 478 ? -12.622 38.057 16.905 1.00 71.30 478 B 1 ATOM 7430 N N . GLN B 2 479 ? -10.408 41.942 16.292 1.00 87.54 479 B 1 ATOM 7431 C CA . GLN B 2 479 ? -10.837 43.234 16.844 1.00 86.98 479 B 1 ATOM 7432 C C . GLN B 2 479 ? -10.849 44.352 15.797 1.00 86.85 479 B 1 ATOM 7433 O O . GLN B 2 479 ? -11.725 45.215 15.815 1.00 82.37 479 B 1 ATOM 7434 C CB . GLN B 2 479 ? -9.912 43.652 17.993 1.00 84.79 479 B 1 ATOM 7435 C CG . GLN B 2 479 ? -10.175 42.877 19.290 1.00 78.68 479 B 1 ATOM 7436 C CD . GLN B 2 479 ? -9.427 43.477 20.484 1.00 73.91 479 B 1 ATOM 7437 O OE1 . GLN B 2 479 ? -8.562 44.339 20.369 1.00 65.76 479 B 1 ATOM 7438 N NE2 . GLN B 2 479 ? -9.749 43.055 21.685 1.00 63.37 479 B 1 ATOM 7439 N N . LYS B 2 480 ? -9.892 44.354 14.888 1.00 86.31 480 B 1 ATOM 7440 C CA . LYS B 2 480 ? -9.842 45.340 13.805 1.00 85.95 480 B 1 ATOM 7441 C C . LYS B 2 480 ? -10.978 45.135 12.800 1.00 85.74 480 B 1 ATOM 7442 O O . LYS B 2 480 ? -11.550 46.112 12.328 1.00 81.44 480 B 1 ATOM 7443 C CB . LYS B 2 480 ? -8.462 45.281 13.142 1.00 83.86 480 B 1 ATOM 7444 C CG . LYS B 2 480 ? -8.229 46.447 12.174 1.00 76.22 480 B 1 ATOM 7445 C CD . LYS B 2 480 ? -6.826 46.347 11.567 1.00 72.56 480 B 1 ATOM 7446 C CE . LYS B 2 480 ? -6.555 47.526 10.621 1.00 64.29 480 B 1 ATOM 7447 N NZ . LYS B 2 480 ? -5.208 47.433 10.015 1.00 57.50 480 B 1 ATOM 7448 N N . ALA B 2 481 ? -11.324 43.902 12.494 1.00 81.80 481 B 1 ATOM 7449 C CA . ALA B 2 481 ? -12.423 43.573 11.596 1.00 80.31 481 B 1 ATOM 7450 C C . ALA B 2 481 ? -13.784 43.952 12.198 1.00 80.56 481 B 1 ATOM 7451 O O . ALA B 2 481 ? -14.587 44.596 11.526 1.00 76.03 481 B 1 ATOM 7452 C CB . ALA B 2 481 ? -12.353 42.085 11.247 1.00 76.64 481 B 1 ATOM 7453 N N . THR B 2 482 ? -14.024 43.638 13.465 1.00 81.62 482 B 1 ATOM 7454 C CA . THR B 2 482 ? -15.268 44.013 14.149 1.00 80.28 482 B 1 ATOM 7455 C C . THR B 2 482 ? -15.417 45.521 14.279 1.00 80.49 482 B 1 ATOM 7456 O O . THR B 2 482 ? -16.472 46.051 13.944 1.00 74.64 482 B 1 ATOM 7457 C CB . THR B 2 482 ? -15.400 43.356 15.529 1.00 75.92 482 B 1 ATOM 7458 O OG1 . THR B 2 482 ? -14.214 43.483 16.278 1.00 67.11 482 B 1 ATOM 7459 C CG2 . THR B 2 482 ? -15.679 41.856 15.408 1.00 64.50 482 B 1 ATOM 7460 N N . LYS B 2 483 ? -14.364 46.243 14.644 1.00 80.94 483 B 1 ATOM 7461 C CA . LYS B 2 483 ? -14.398 47.713 14.683 1.00 80.70 483 B 1 ATOM 7462 C C . LYS B 2 483 ? -14.694 48.323 13.320 1.00 81.08 483 B 1 ATOM 7463 O O . LYS B 2 483 ? -15.458 49.276 13.239 1.00 76.28 483 B 1 ATOM 7464 C CB . LYS B 2 483 ? -13.074 48.279 15.214 1.00 77.57 483 B 1 ATOM 7465 C CG . LYS B 2 483 ? -12.998 48.174 16.737 1.00 69.85 483 B 1 ATOM 7466 C CD . LYS B 2 483 ? -11.708 48.818 17.248 1.00 65.15 483 B 1 ATOM 7467 C CE . LYS B 2 483 ? -11.687 48.724 18.777 1.00 57.97 483 B 1 ATOM 7468 N NZ . LYS B 2 483 ? -10.485 49.351 19.355 1.00 51.14 483 B 1 ATOM 7469 N N . LYS B 2 484 ? -14.119 47.793 12.254 1.00 76.35 484 B 1 ATOM 7470 C CA . LYS B 2 484 ? -14.394 48.285 10.908 1.00 75.20 484 B 1 ATOM 7471 C C . LYS B 2 484 ? -15.849 48.031 10.505 1.00 75.83 484 B 1 ATOM 7472 O O . LYS B 2 484 ? -16.484 48.918 9.957 1.00 70.27 484 B 1 ATOM 7473 C CB . LYS B 2 484 ? -13.405 47.672 9.912 1.00 71.31 484 B 1 ATOM 7474 C CG . LYS B 2 484 ? -13.384 48.501 8.624 1.00 64.15 484 B 1 ATOM 7475 C CD . LYS B 2 484 ? -12.580 47.837 7.511 1.00 59.59 484 B 1 ATOM 7476 C CE . LYS B 2 484 ? -12.667 48.750 6.281 1.00 52.93 484 B 1 ATOM 7477 N NZ . LYS B 2 484 ? -12.710 48.007 5.012 1.00 46.70 484 B 1 ATOM 7478 N N . GLY B 2 485 ? -16.393 46.875 10.828 1.00 69.03 485 B 1 ATOM 7479 C CA . GLY B 2 485 ? -17.802 46.560 10.596 1.00 68.03 485 B 1 ATOM 7480 C C . GLY B 2 485 ? -18.745 47.448 11.407 1.00 69.53 485 B 1 ATOM 7481 O O . GLY B 2 485 ? -19.727 47.953 10.872 1.00 64.31 485 B 1 ATOM 7482 N N . GLU B 2 486 ? -18.431 47.720 12.660 1.00 70.02 486 B 1 ATOM 7483 C CA . GLU B 2 486 ? -19.182 48.675 13.484 1.00 68.19 486 B 1 ATOM 7484 C C . GLU B 2 486 ? -19.097 50.098 12.929 1.00 68.09 486 B 1 ATOM 7485 O O . GLU B 2 486 ? -20.086 50.822 12.950 1.00 62.69 486 B 1 ATOM 7486 C CB . GLU B 2 486 ? -18.656 48.679 14.923 1.00 64.03 486 B 1 ATOM 7487 C CG . GLU B 2 486 ? -19.115 47.464 15.738 1.00 58.77 486 B 1 ATOM 7488 C CD . GLU B 2 486 ? -18.586 47.475 17.178 1.00 52.97 486 B 1 ATOM 7489 O OE1 . GLU B 2 486 ? -19.043 46.621 17.968 1.00 48.35 486 B 1 ATOM 7490 O OE2 . GLU B 2 486 ? -17.708 48.319 17.497 1.00 49.98 486 B 1 ATOM 7491 N N . GLN B 2 487 ? -17.943 50.493 12.418 1.00 60.90 487 B 1 ATOM 7492 C CA . GLN B 2 487 ? -17.748 51.816 11.845 1.00 60.85 487 B 1 ATOM 7493 C C . GLN B 2 487 ? -18.506 51.966 10.523 1.00 62.22 487 B 1 ATOM 7494 O O . GLN B 2 487 ? -19.206 52.958 10.344 1.00 59.30 487 B 1 ATOM 7495 C CB . GLN B 2 487 ? -16.245 52.091 11.736 1.00 59.25 487 B 1 ATOM 7496 C CG . GLN B 2 487 ? -15.952 53.578 11.528 1.00 55.00 487 B 1 ATOM 7497 C CD . GLN B 2 487 ? -14.451 53.906 11.594 1.00 48.76 487 B 1 ATOM 7498 O OE1 . GLN B 2 487 ? -13.576 53.070 11.778 1.00 47.37 487 B 1 ATOM 7499 N NE2 . GLN B 2 487 ? -14.105 55.164 11.451 1.00 44.21 487 B 1 ATOM 7500 N N . GLU B 2 488 ? -18.474 50.983 9.644 1.00 57.46 488 B 1 ATOM 7501 C CA . GLU B 2 488 ? -19.288 50.954 8.421 1.00 56.23 488 B 1 ATOM 7502 C C . GLU B 2 488 ? -20.793 50.954 8.756 1.00 55.17 488 B 1 ATOM 7503 O O . GLU B 2 488 ? -21.564 51.703 8.156 1.00 53.98 488 B 1 ATOM 7504 C CB . GLU B 2 488 ? -18.910 49.731 7.560 1.00 54.74 488 B 1 ATOM 7505 C CG . GLU B 2 488 ? -17.577 49.901 6.802 1.00 50.36 488 B 1 ATOM 7506 C CD . GLU B 2 488 ? -17.086 48.637 6.055 1.00 46.33 488 B 1 ATOM 7507 O OE1 . GLU B 2 488 ? -15.941 48.663 5.523 1.00 42.43 488 B 1 ATOM 7508 O OE2 . GLU B 2 488 ? -17.802 47.611 6.050 1.00 44.36 488 B 1 ATOM 7509 N N . LEU B 2 489 ? -21.230 50.209 9.762 1.00 55.86 489 B 1 ATOM 7510 C CA . LEU B 2 489 ? -22.611 50.250 10.254 1.00 54.17 489 B 1 ATOM 7511 C C . LEU B 2 489 ? -22.984 51.607 10.861 1.00 53.74 489 B 1 ATOM 7512 O O . LEU B 2 489 ? -24.122 52.051 10.713 1.00 51.73 489 B 1 ATOM 7513 C CB . LEU B 2 489 ? -22.818 49.135 11.295 1.00 52.26 489 B 1 ATOM 7514 C CG . LEU B 2 489 ? -23.381 47.837 10.687 1.00 47.73 489 B 1 ATOM 7515 C CD1 . LEU B 2 489 ? -23.089 46.653 11.605 1.00 43.65 489 B 1 ATOM 7516 C CD2 . LEU B 2 489 ? -24.900 47.945 10.517 1.00 47.99 489 B 1 ATOM 7517 N N . ALA B 2 490 ? -22.066 52.263 11.554 1.00 52.92 490 B 1 ATOM 7518 C CA . ALA B 2 490 ? -22.279 53.591 12.108 1.00 55.24 490 B 1 ATOM 7519 C C . ALA B 2 490 ? -22.371 54.645 10.998 1.00 55.28 490 B 1 ATOM 7520 O O . ALA B 2 490 ? -23.290 55.460 11.016 1.00 53.86 490 B 1 ATOM 7521 C CB . ALA B 2 490 ? -21.173 53.907 13.113 1.00 54.72 490 B 1 ATOM 7522 N N . GLU B 2 491 ? -21.491 54.606 10.007 1.00 53.60 491 B 1 ATOM 7523 C CA . GLU B 2 491 ? -21.523 55.502 8.851 1.00 53.44 491 B 1 ATOM 7524 C C . GLU B 2 491 ? -22.817 55.330 8.046 1.00 51.76 491 B 1 ATOM 7525 O O . GLU B 2 491 ? -23.503 56.314 7.777 1.00 51.17 491 B 1 ATOM 7526 C CB . GLU B 2 491 ? -20.279 55.287 7.971 1.00 53.12 491 B 1 ATOM 7527 C CG . GLU B 2 491 ? -19.025 55.925 8.582 1.00 49.33 491 B 1 ATOM 7528 C CD . GLU B 2 491 ? -17.726 55.658 7.803 1.00 45.87 491 B 1 ATOM 7529 O OE1 . GLU B 2 491 ? -16.658 56.099 8.295 1.00 42.31 491 B 1 ATOM 7530 O OE2 . GLU B 2 491 ? -17.773 54.989 6.748 1.00 44.61 491 B 1 ATOM 7531 N N . VAL B 2 492 ? -23.237 54.109 7.759 1.00 50.52 492 B 1 ATOM 7532 C CA . VAL B 2 492 ? -24.510 53.852 7.069 1.00 51.66 492 B 1 ATOM 7533 C C . VAL B 2 492 ? -25.701 54.344 7.894 1.00 51.87 492 B 1 ATOM 7534 O O . VAL B 2 492 ? -26.642 54.914 7.341 1.00 50.11 492 B 1 ATOM 7535 C CB . VAL B 2 492 ? -24.661 52.361 6.724 1.00 49.63 492 B 1 ATOM 7536 C CG1 . VAL B 2 492 ? -26.047 52.016 6.169 1.00 44.68 492 B 1 ATOM 7537 C CG2 . VAL B 2 492 ? -23.644 51.938 5.661 1.00 46.92 492 B 1 ATOM 7538 N N . LYS B 2 493 ? -25.694 54.192 9.221 1.00 47.49 493 B 1 ATOM 7539 C CA . LYS B 2 493 ? -26.739 54.766 10.076 1.00 48.49 493 B 1 ATOM 7540 C C . LYS B 2 493 ? -26.730 56.290 10.047 1.00 46.86 493 B 1 ATOM 7541 O O . LYS B 2 493 ? -27.795 56.889 9.995 1.00 46.55 493 B 1 ATOM 7542 C CB . LYS B 2 493 ? -26.619 54.266 11.520 1.00 47.69 493 B 1 ATOM 7543 C CG . LYS B 2 493 ? -27.332 52.926 11.719 1.00 44.04 493 B 1 ATOM 7544 C CD . LYS B 2 493 ? -27.307 52.543 13.198 1.00 41.59 493 B 1 ATOM 7545 C CE . LYS B 2 493 ? -28.106 51.258 13.427 1.00 36.59 493 B 1 ATOM 7546 N NZ . LYS B 2 493 ? -28.138 50.875 14.857 1.00 32.89 493 B 1 ATOM 7547 N N . VAL B 2 494 ? -25.571 56.927 10.080 1.00 47.40 494 B 1 ATOM 7548 C CA . VAL B 2 494 ? -25.451 58.391 10.054 1.00 49.77 494 B 1 ATOM 7549 C C . VAL B 2 494 ? -25.914 58.955 8.713 1.00 49.93 494 B 1 ATOM 7550 O O . VAL B 2 494 ? -26.629 59.951 8.704 1.00 48.11 494 B 1 ATOM 7551 C CB . VAL B 2 494 ? -24.021 58.839 10.407 1.00 48.06 494 B 1 ATOM 7552 C CG1 . VAL B 2 494 ? -23.819 60.348 10.234 1.00 43.19 494 B 1 ATOM 7553 C CG2 . VAL B 2 494 ? -23.702 58.524 11.877 1.00 45.08 494 B 1 ATOM 7554 N N . GLU B 2 495 ? -25.596 58.322 7.600 1.00 43.74 495 B 1 ATOM 7555 C CA . GLU B 2 495 ? -26.094 58.732 6.281 1.00 44.26 495 B 1 ATOM 7556 C C . GLU B 2 495 ? -27.599 58.480 6.102 1.00 42.58 495 B 1 ATOM 7557 O O . GLU B 2 495 ? -28.267 59.239 5.402 1.00 42.23 495 B 1 ATOM 7558 C CB . GLU B 2 495 ? -25.320 58.020 5.164 1.00 43.29 495 B 1 ATOM 7559 C CG . GLU B 2 495 ? -23.912 58.587 4.940 1.00 40.91 495 B 1 ATOM 7560 C CD . GLU B 2 495 ? -23.222 58.021 3.690 1.00 38.40 495 B 1 ATOM 7561 O OE1 . GLU B 2 495 ? -22.229 58.641 3.244 1.00 35.20 495 B 1 ATOM 7562 O OE2 . GLU B 2 495 ? -23.689 56.982 3.162 1.00 37.58 495 B 1 ATOM 7563 N N . ALA B 2 496 ? -28.170 57.469 6.742 1.00 41.24 496 B 1 ATOM 7564 C CA . ALA B 2 496 ? -29.599 57.185 6.644 1.00 42.98 496 B 1 ATOM 7565 C C . ALA B 2 496 ? -30.466 58.130 7.497 1.00 42.45 496 B 1 ATOM 7566 O O . ALA B 2 496 ? -31.635 58.350 7.183 1.00 41.21 496 B 1 ATOM 7567 C CB . ALA B 2 496 ? -29.829 55.720 7.013 1.00 41.62 496 B 1 ATOM 7568 N N . ILE B 2 497 ? -29.928 58.696 8.578 1.00 38.98 497 B 1 ATOM 7569 C CA . ILE B 2 497 ? -30.670 59.572 9.498 1.00 40.55 497 B 1 ATOM 7570 C C . ILE B 2 497 ? -31.171 60.875 8.851 1.00 39.91 497 B 1 ATOM 7571 O O . ILE B 2 497 ? -32.300 61.263 9.145 1.00 38.33 497 B 1 ATOM 7572 C CB . ILE B 2 497 ? -29.856 59.830 10.791 1.00 38.80 497 B 1 ATOM 7573 C CG1 . ILE B 2 497 ? -29.822 58.559 11.671 1.00 36.26 497 B 1 ATOM 7574 C CG2 . ILE B 2 497 ? -30.432 60.994 11.626 1.00 37.12 497 B 1 ATOM 7575 C CD1 . ILE B 2 497 ? -28.723 58.582 12.741 1.00 35.29 497 B 1 ATOM 7576 N N . PRO B 2 498 ? -30.419 61.619 8.018 1.00 36.70 498 B 1 ATOM 7577 C CA . PRO B 2 498 ? -30.776 63.006 7.708 1.00 39.01 498 B 1 ATOM 7578 C C . PRO B 2 498 ? -32.130 63.154 7.010 1.00 40.84 498 B 1 ATOM 7579 O O . PRO B 2 498 ? -32.831 64.135 7.257 1.00 38.52 498 B 1 ATOM 7580 C CB . PRO B 2 498 ? -29.625 63.565 6.867 1.00 35.29 498 B 1 ATOM 7581 C CG . PRO B 2 498 ? -28.932 62.338 6.311 1.00 34.86 498 B 1 ATOM 7582 C CD . PRO B 2 498 ? -29.132 61.315 7.416 1.00 38.28 498 B 1 ATOM 7583 N N . ASN B 2 499 ? -32.541 62.207 6.194 1.00 35.45 499 B 1 ATOM 7584 C CA . ASN B 2 499 ? -33.793 62.342 5.456 1.00 36.49 499 B 1 ATOM 7585 C C . ASN B 2 499 ? -35.047 62.264 6.337 1.00 35.84 499 B 1 ATOM 7586 O O . ASN B 2 499 ? -36.043 62.912 6.028 1.00 34.28 499 B 1 ATOM 7587 C CB . ASN B 2 499 ? -33.830 61.326 4.303 1.00 34.24 499 B 1 ATOM 7588 C CG . ASN B 2 499 ? -33.228 61.856 3.010 1.00 31.22 499 B 1 ATOM 7589 O OD1 . ASN B 2 499 ? -32.963 63.026 2.829 1.00 30.82 499 B 1 ATOM 7590 N ND2 . ASN B 2 499 ? -33.028 60.992 2.039 1.00 31.74 499 B 1 ATOM 7591 N N . CYS B 2 500 ? -35.036 61.533 7.448 1.00 33.00 500 B 1 ATOM 7592 C CA . CYS B 2 500 ? -36.229 61.432 8.299 1.00 35.19 500 B 1 ATOM 7593 C C . CYS B 2 500 ? -36.514 62.694 9.125 1.00 34.72 500 B 1 ATOM 7594 O O . CYS B 2 500 ? -37.640 62.880 9.575 1.00 33.07 500 B 1 ATOM 7595 C CB . CYS B 2 500 ? -36.130 60.202 9.204 1.00 33.34 500 B 1 ATOM 7596 S SG . CYS B 2 500 ? -36.437 58.693 8.248 1.00 30.53 500 B 1 ATOM 7597 N N . LYS B 2 501 ? -35.528 63.555 9.363 1.00 30.05 501 B 1 ATOM 7598 C CA . LYS B 2 501 ? -35.720 64.713 10.254 1.00 32.18 501 B 1 ATOM 7599 C C . LYS B 2 501 ? -36.589 65.831 9.679 1.00 31.55 501 B 1 ATOM 7600 O O . LYS B 2 501 ? -37.080 66.648 10.448 1.00 29.91 501 B 1 ATOM 7601 C CB . LYS B 2 501 ? -34.375 65.288 10.710 1.00 30.68 501 B 1 ATOM 7602 C CG . LYS B 2 501 ? -33.818 64.527 11.915 1.00 28.72 501 B 1 ATOM 7603 C CD . LYS B 2 501 ? -32.633 65.283 12.505 1.00 27.57 501 B 1 ATOM 7604 C CE . LYS B 2 501 ? -32.165 64.599 13.788 1.00 23.69 501 B 1 ATOM 7605 N NZ . LYS B 2 501 ? -31.055 65.337 14.423 1.00 22.88 501 B 1 ATOM 7606 N N . SER B 2 502 ? -36.772 65.924 8.368 1.00 30.12 502 B 1 ATOM 7607 C CA . SER B 2 502 ? -37.458 67.086 7.794 1.00 32.46 502 B 1 ATOM 7608 C C . SER B 2 502 ? -38.949 67.159 8.123 1.00 32.30 502 B 1 ATOM 7609 O O . SER B 2 502 ? -39.501 68.253 8.201 1.00 30.71 502 B 1 ATOM 7610 C CB . SER B 2 502 ? -37.256 67.133 6.281 1.00 30.70 502 B 1 ATOM 7611 O OG . SER B 2 502 ? -37.802 65.993 5.651 1.00 29.13 502 B 1 ATOM 7612 N N . GLU B 2 503 ? -39.633 66.026 8.306 1.00 29.76 503 B 1 ATOM 7613 C CA . GLU B 2 503 ? -41.094 66.033 8.473 1.00 30.93 503 B 1 ATOM 7614 C C . GLU B 2 503 ? -41.575 66.392 9.888 1.00 30.43 503 B 1 ATOM 7615 O O . GLU B 2 503 ? -42.724 66.803 10.048 1.00 29.56 503 B 1 ATOM 7616 C CB . GLU B 2 503 ? -41.701 64.697 8.020 1.00 29.45 503 B 1 ATOM 7617 C CG . GLU B 2 503 ? -41.681 64.520 6.496 1.00 27.77 503 B 1 ATOM 7618 C CD . GLU B 2 503 ? -42.516 63.325 6.008 1.00 27.37 503 B 1 ATOM 7619 O OE1 . GLU B 2 503 ? -42.875 63.328 4.805 1.00 24.91 503 B 1 ATOM 7620 O OE2 . GLU B 2 503 ? -42.796 62.410 6.816 1.00 29.28 503 B 1 ATOM 7621 N N . GLU B 2 504 ? -40.746 66.256 10.929 1.00 29.67 504 B 1 ATOM 7622 C CA . GLU B 2 504 ? -41.222 66.425 12.314 1.00 31.42 504 B 1 ATOM 7623 C C . GLU B 2 504 ? -41.581 67.871 12.704 1.00 30.82 504 B 1 ATOM 7624 O O . GLU B 2 504 ? -42.287 68.067 13.692 1.00 30.52 504 B 1 ATOM 7625 C CB . GLU B 2 504 ? -40.208 65.855 13.324 1.00 30.76 504 B 1 ATOM 7626 C CG . GLU B 2 504 ? -40.300 64.336 13.497 1.00 28.98 504 B 1 ATOM 7627 C CD . GLU B 2 504 ? -39.456 63.798 14.663 1.00 28.03 504 B 1 ATOM 7628 O OE1 . GLU B 2 504 ? -39.753 62.674 15.134 1.00 25.15 504 B 1 ATOM 7629 O OE2 . GLU B 2 504 ? -38.498 64.491 15.087 1.00 29.13 504 B 1 ATOM 7630 N N . GLU B 2 505 ? -41.126 68.907 11.983 1.00 32.09 505 B 1 ATOM 7631 C CA . GLU B 2 505 ? -41.246 70.290 12.481 1.00 32.53 505 B 1 ATOM 7632 C C . GLU B 2 505 ? -42.683 70.816 12.624 1.00 31.46 505 B 1 ATOM 7633 O O . GLU B 2 505 ? -42.943 71.655 13.488 1.00 30.36 505 B 1 ATOM 7634 C CB . GLU B 2 505 ? -40.458 71.274 11.594 1.00 31.17 505 B 1 ATOM 7635 C CG . GLU B 2 505 ? -38.942 71.247 11.823 1.00 29.01 505 B 1 ATOM 7636 C CD . GLU B 2 505 ? -38.212 72.446 11.193 1.00 28.06 505 B 1 ATOM 7637 O OE1 . GLU B 2 505 ? -37.070 72.734 11.639 1.00 26.09 505 B 1 ATOM 7638 O OE2 . GLU B 2 505 ? -38.774 73.089 10.279 1.00 30.31 505 B 1 ATOM 7639 N N . THR B 2 506 ? -43.616 70.421 11.749 1.00 29.30 506 B 1 ATOM 7640 C CA . THR B 2 506 ? -44.779 71.285 11.516 1.00 30.24 506 B 1 ATOM 7641 C C . THR B 2 506 ? -45.901 71.209 12.539 1.00 29.46 506 B 1 ATOM 7642 O O . THR B 2 506 ? -46.376 72.258 12.976 1.00 28.17 506 B 1 ATOM 7643 C CB . THR B 2 506 ? -45.379 71.087 10.120 1.00 28.60 506 B 1 ATOM 7644 O OG1 . THR B 2 506 ? -45.636 69.737 9.854 1.00 27.23 506 B 1 ATOM 7645 C CG2 . THR B 2 506 ? -44.468 71.622 9.014 1.00 28.26 506 B 1 ATOM 7646 N N . SER B 2 507 ? -46.469 70.050 12.838 1.00 31.93 507 B 1 ATOM 7647 C CA . SER B 2 507 ? -47.812 70.057 13.430 1.00 33.17 507 B 1 ATOM 7648 C C . SER B 2 507 ? -47.802 70.207 14.956 1.00 32.05 507 B 1 ATOM 7649 O O . SER B 2 507 ? -47.376 69.302 15.661 1.00 30.95 507 B 1 ATOM 7650 C CB . SER B 2 507 ? -48.644 68.857 12.968 1.00 32.14 507 B 1 ATOM 7651 O OG . SER B 2 507 ? -48.123 67.632 13.426 1.00 29.98 507 B 1 ATOM 7652 N N . PRO B 2 508 ? -48.331 71.328 15.501 1.00 31.69 508 B 1 ATOM 7653 C CA . PRO B 2 508 ? -48.303 71.642 16.927 1.00 32.41 508 B 1 ATOM 7654 C C . PRO B 2 508 ? -49.434 70.939 17.690 1.00 33.54 508 B 1 ATOM 7655 O O . PRO B 2 508 ? -50.268 71.591 18.315 1.00 31.10 508 B 1 ATOM 7656 C CB . PRO B 2 508 ? -48.399 73.167 16.969 1.00 29.36 508 B 1 ATOM 7657 C CG . PRO B 2 508 ? -49.328 73.469 15.802 1.00 29.89 508 B 1 ATOM 7658 C CD . PRO B 2 508 ? -48.927 72.422 14.759 1.00 34.64 508 B 1 ATOM 7659 N N . LEU B 2 509 ? -49.548 69.610 17.581 1.00 28.84 509 B 1 ATOM 7660 C CA . LEU B 2 509 ? -50.677 68.909 18.199 1.00 31.87 509 B 1 ATOM 7661 C C . LEU B 2 509 ? -50.666 69.079 19.720 1.00 31.49 509 B 1 ATOM 7662 O O . LEU B 2 509 ? -49.729 68.703 20.412 1.00 29.95 509 B 1 ATOM 7663 C CB . LEU B 2 509 ? -50.728 67.434 17.759 1.00 30.31 509 B 1 ATOM 7664 C CG . LEU B 2 509 ? -51.543 67.229 16.472 1.00 28.29 509 B 1 ATOM 7665 C CD1 . LEU B 2 509 ? -51.300 65.833 15.905 1.00 27.82 509 B 1 ATOM 7666 C CD2 . LEU B 2 509 ? -53.052 67.378 16.723 1.00 31.05 509 B 1 ATOM 7667 N N . VAL B 2 510 ? -51.769 69.659 20.217 1.00 29.97 510 B 1 ATOM 7668 C CA . VAL B 2 510 ? -51.983 70.009 21.623 1.00 32.69 510 B 1 ATOM 7669 C C . VAL B 2 510 ? -52.038 68.732 22.448 1.00 32.74 510 B 1 ATOM 7670 O O . VAL B 2 510 ? -52.969 67.940 22.342 1.00 31.48 510 B 1 ATOM 7671 C CB . VAL B 2 510 ? -53.272 70.834 21.787 1.00 31.10 510 B 1 ATOM 7672 C CG1 . VAL B 2 510 ? -53.525 71.226 23.239 1.00 28.34 510 B 1 ATOM 7673 C CG2 . VAL B 2 510 ? -53.212 72.125 20.953 1.00 31.28 510 B 1 ATOM 7674 N N . THR B 2 511 ? -51.037 68.542 23.304 1.00 31.22 511 B 1 ATOM 7675 C CA . THR B 2 511 ? -50.946 67.421 24.243 1.00 33.04 511 B 1 ATOM 7676 C C . THR B 2 511 ? -51.958 67.595 25.379 1.00 32.49 511 B 1 ATOM 7677 O O . THR B 2 511 ? -51.622 68.115 26.442 1.00 30.65 511 B 1 ATOM 7678 C CB . THR B 2 511 ? -49.519 67.301 24.803 1.00 31.19 511 B 1 ATOM 7679 O OG1 . THR B 2 511 ? -49.017 68.563 25.182 1.00 30.14 511 B 1 ATOM 7680 C CG2 . THR B 2 511 ? -48.548 66.728 23.770 1.00 31.56 511 B 1 ATOM 7681 N N . HIS B 2 512 ? -53.224 67.184 25.175 1.00 29.83 512 B 1 ATOM 7682 C CA . HIS B 2 512 ? -54.190 67.130 26.268 1.00 32.19 512 B 1 ATOM 7683 C C . HIS B 2 512 ? -53.740 66.106 27.313 1.00 31.05 512 B 1 ATOM 7684 O O . HIS B 2 512 ? -53.628 64.914 27.044 1.00 29.73 512 B 1 ATOM 7685 C CB . HIS B 2 512 ? -55.608 66.866 25.745 1.00 30.35 512 B 1 ATOM 7686 C CG . HIS B 2 512 ? -56.417 68.129 25.627 1.00 28.86 512 B 1 ATOM 7687 N ND1 . HIS B 2 512 ? -56.926 68.861 26.676 1.00 28.34 512 B 1 ATOM 7688 C CD2 . HIS B 2 512 ? -56.788 68.791 24.486 1.00 28.30 512 B 1 ATOM 7689 C CE1 . HIS B 2 512 ? -57.582 69.924 26.176 1.00 28.11 512 B 1 ATOM 7690 N NE2 . HIS B 2 512 ? -57.517 69.917 24.854 1.00 28.88 512 B 1 ATOM 7691 N N . GLN B 2 513 ? -53.487 66.608 28.533 1.00 30.48 513 B 1 ATOM 7692 C CA . GLN B 2 513 ? -53.015 65.858 29.702 1.00 32.47 513 B 1 ATOM 7693 C C . GLN B 2 513 ? -54.135 65.016 30.336 1.00 31.79 513 B 1 ATOM 7694 O O . GLN B 2 513 ? -54.520 65.269 31.473 1.00 30.51 513 B 1 ATOM 7695 C CB . GLN B 2 513 ? -52.451 66.833 30.750 1.00 30.86 513 B 1 ATOM 7696 C CG . GLN B 2 513 ? -51.162 67.548 30.364 1.00 29.96 513 B 1 ATOM 7697 C CD . GLN B 2 513 ? -50.668 68.457 31.502 1.00 28.31 513 B 1 ATOM 7698 O OE1 . GLN B 2 513 ? -51.387 68.850 32.402 1.00 27.78 513 B 1 ATOM 7699 N NE2 . GLN B 2 513 ? -49.407 68.838 31.488 1.00 28.70 513 B 1 ATOM 7700 N N . ASN B 2 514 ? -54.726 64.065 29.641 1.00 30.23 514 B 1 ATOM 7701 C CA . ASN B 2 514 ? -55.771 63.257 30.271 1.00 32.66 514 B 1 ATOM 7702 C C . ASN B 2 514 ? -55.217 62.516 31.499 1.00 31.44 514 B 1 ATOM 7703 O O . ASN B 2 514 ? -54.225 61.796 31.384 1.00 29.62 514 B 1 ATOM 7704 C CB . ASN B 2 514 ? -56.443 62.323 29.252 1.00 30.36 514 B 1 ATOM 7705 C CG . ASN B 2 514 ? -57.703 62.936 28.654 1.00 27.35 514 B 1 ATOM 7706 O OD1 . ASN B 2 514 ? -58.268 63.893 29.147 1.00 27.33 514 B 1 ATOM 7707 N ND2 . ASN B 2 514 ? -58.205 62.362 27.584 1.00 28.28 514 B 1 ATOM 7708 N N . PRO B 2 515 ? -55.822 62.722 32.685 1.00 29.82 515 B 1 ATOM 7709 C CA . PRO B 2 515 ? -55.277 62.242 33.947 1.00 31.41 515 B 1 ATOM 7710 C C . PRO B 2 515 ? -55.385 60.716 34.021 1.00 32.10 515 B 1 ATOM 7711 O O . PRO B 2 515 ? -56.472 60.151 33.892 1.00 29.69 515 B 1 ATOM 7712 C CB . PRO B 2 515 ? -56.090 62.951 35.033 1.00 28.00 515 B 1 ATOM 7713 C CG . PRO B 2 515 ? -57.427 63.229 34.362 1.00 27.47 515 B 1 ATOM 7714 C CD . PRO B 2 515 ? -57.057 63.463 32.907 1.00 31.13 515 B 1 ATOM 7715 N N . ALA B 2 516 ? -54.272 60.069 34.259 1.00 29.67 516 B 1 ATOM 7716 C CA . ALA B 2 516 ? -54.230 58.625 34.463 1.00 30.87 516 B 1 ATOM 7717 C C . ALA B 2 516 ? -55.006 58.267 35.742 1.00 31.28 516 B 1 ATOM 7718 O O . ALA B 2 516 ? -54.621 58.659 36.838 1.00 29.79 516 B 1 ATOM 7719 C CB . ALA B 2 516 ? -52.766 58.175 34.515 1.00 28.44 516 B 1 ATOM 7720 N N . GLY B 2 517 ? -56.130 57.572 35.585 1.00 28.45 517 B 1 ATOM 7721 C CA . GLY B 2 517 ? -57.008 57.181 36.692 1.00 29.11 517 B 1 ATOM 7722 C C . GLY B 2 517 ? -56.328 56.224 37.679 1.00 29.40 517 B 1 ATOM 7723 O O . GLY B 2 517 ? -55.358 55.554 37.329 1.00 27.91 517 B 1 ATOM 7724 N N . PRO B 2 518 ? -56.850 56.177 38.922 1.00 28.73 518 B 1 ATOM 7725 C CA . PRO B 2 518 ? -56.205 55.461 40.020 1.00 30.24 518 B 1 ATOM 7726 C C . PRO B 2 518 ? -56.203 53.948 39.774 1.00 31.28 518 B 1 ATOM 7727 O O . PRO B 2 518 ? -57.229 53.349 39.455 1.00 28.97 518 B 1 ATOM 7728 C CB . PRO B 2 518 ? -56.992 55.846 41.275 1.00 26.88 518 B 1 ATOM 7729 C CG . PRO B 2 518 ? -58.378 56.182 40.741 1.00 26.76 518 B 1 ATOM 7730 C CD . PRO B 2 518 ? -58.094 56.786 39.372 1.00 31.62 518 B 1 ATOM 7731 N N . VAL B 2 519 ? -55.045 53.332 39.969 1.00 28.21 519 B 1 ATOM 7732 C CA . VAL B 2 519 ? -54.847 51.881 39.851 1.00 29.25 519 B 1 ATOM 7733 C C . VAL B 2 519 ? -55.554 51.194 41.019 1.00 29.26 519 B 1 ATOM 7734 O O . VAL B 2 519 ? -55.067 51.219 42.144 1.00 28.14 519 B 1 ATOM 7735 C CB . VAL B 2 519 ? -53.346 51.535 39.803 1.00 27.21 519 B 1 ATOM 7736 C CG1 . VAL B 2 519 ? -53.115 50.040 39.612 1.00 24.59 519 B 1 ATOM 7737 C CG2 . VAL B 2 519 ? -52.638 52.271 38.654 1.00 27.14 519 B 1 ATOM 7738 N N . ALA B 2 520 ? -56.743 50.614 40.769 1.00 27.30 520 B 1 ATOM 7739 C CA . ALA B 2 520 ? -57.539 49.954 41.798 1.00 29.31 520 B 1 ATOM 7740 C C . ALA B 2 520 ? -56.827 48.700 42.330 1.00 29.30 520 B 1 ATOM 7741 O O . ALA B 2 520 ? -56.381 47.844 41.573 1.00 28.11 520 B 1 ATOM 7742 C CB . ALA B 2 520 ? -58.924 49.638 41.234 1.00 27.01 520 B 1 ATOM 7743 N N . SER B 2 521 ? -56.782 48.606 43.654 1.00 27.41 521 B 1 ATOM 7744 C CA . SER B 2 521 ? -56.167 47.510 44.408 1.00 28.44 521 B 1 ATOM 7745 C C . SER B 2 521 ? -57.061 46.265 44.396 1.00 27.75 521 B 1 ATOM 7746 O O . SER B 2 521 ? -57.961 46.148 45.222 1.00 26.50 521 B 1 ATOM 7747 C CB . SER B 2 521 ? -55.929 47.984 45.847 1.00 26.51 521 B 1 ATOM 7748 O OG . SER B 2 521 ? -57.140 48.457 46.414 1.00 25.01 521 B 1 ATOM 7749 N N . ALA B 2 522 ? -56.856 45.351 43.471 1.00 26.84 522 B 1 ATOM 7750 C CA . ALA B 2 522 ? -57.640 44.113 43.414 1.00 28.05 522 B 1 ATOM 7751 C C . ALA B 2 522 ? -57.411 43.237 44.669 1.00 27.71 522 B 1 ATOM 7752 O O . ALA B 2 522 ? -56.282 43.135 45.142 1.00 26.59 522 B 1 ATOM 7753 C CB . ALA B 2 522 ? -57.315 43.376 42.117 1.00 26.30 522 B 1 ATOM 7754 N N . PRO B 2 523 ? -58.472 42.618 45.228 1.00 25.13 523 B 1 ATOM 7755 C CA . PRO B 2 523 ? -58.478 42.084 46.595 1.00 27.87 523 B 1 ATOM 7756 C C . PRO B 2 523 ? -57.828 40.699 46.759 1.00 28.97 523 B 1 ATOM 7757 O O . PRO B 2 523 ? -57.634 39.952 45.812 1.00 27.06 523 B 1 ATOM 7758 C CB . PRO B 2 523 ? -59.956 42.081 47.000 1.00 25.06 523 B 1 ATOM 7759 C CG . PRO B 2 523 ? -60.683 41.863 45.677 1.00 24.67 523 B 1 ATOM 7760 C CD . PRO B 2 523 ? -59.814 42.618 44.678 1.00 29.14 523 B 1 ATOM 7761 N N . GLU B 2 524 ? -57.598 40.361 48.031 1.00 26.28 524 B 1 ATOM 7762 C CA . GLU B 2 524 ? -56.796 39.244 48.573 1.00 27.53 524 B 1 ATOM 7763 C C . GLU B 2 524 ? -57.442 37.833 48.590 1.00 26.65 524 B 1 ATOM 7764 O O . GLU B 2 524 ? -57.191 37.086 49.532 1.00 26.17 524 B 1 ATOM 7765 C CB . GLU B 2 524 ? -56.451 39.578 50.042 1.00 26.58 524 B 1 ATOM 7766 C CG . GLU B 2 524 ? -55.507 40.750 50.283 1.00 25.50 524 B 1 ATOM 7767 C CD . GLU B 2 524 ? -55.234 40.969 51.781 1.00 25.44 524 B 1 ATOM 7768 O OE1 . GLU B 2 524 ? -54.087 41.357 52.113 1.00 23.48 524 B 1 ATOM 7769 O OE2 . GLU B 2 524 ? -56.170 40.790 52.589 1.00 27.60 524 B 1 ATOM 7770 N N . LEU B 2 525 ? -58.302 37.424 47.690 1.00 24.73 525 B 1 ATOM 7771 C CA . LEU B 2 525 ? -59.154 36.242 47.934 1.00 28.32 525 B 1 ATOM 7772 C C . LEU B 2 525 ? -58.364 34.979 48.338 1.00 27.44 525 B 1 ATOM 7773 O O . LEU B 2 525 ? -57.642 34.382 47.549 1.00 26.75 525 B 1 ATOM 7774 C CB . LEU B 2 525 ? -60.101 35.995 46.748 1.00 27.57 525 B 1 ATOM 7775 C CG . LEU B 2 525 ? -61.432 36.756 46.870 1.00 25.44 525 B 1 ATOM 7776 C CD1 . LEU B 2 525 ? -62.170 36.776 45.539 1.00 25.70 525 B 1 ATOM 7777 C CD2 . LEU B 2 525 ? -62.362 36.119 47.918 1.00 29.13 525 B 1 ATOM 7778 N N . GLU B 2 526 ? -58.586 34.555 49.593 1.00 28.57 526 B 1 ATOM 7779 C CA . GLU B 2 526 ? -57.794 33.581 50.374 1.00 29.76 526 B 1 ATOM 7780 C C . GLU B 2 526 ? -58.087 32.085 50.131 1.00 28.23 526 B 1 ATOM 7781 O O . GLU B 2 526 ? -57.632 31.280 50.946 1.00 27.71 526 B 1 ATOM 7782 C CB . GLU B 2 526 ? -58.068 33.822 51.872 1.00 28.87 526 B 1 ATOM 7783 C CG . GLU B 2 526 ? -57.340 34.984 52.548 1.00 27.44 526 B 1 ATOM 7784 C CD . GLU B 2 526 ? -57.516 34.922 54.081 1.00 26.69 526 B 1 ATOM 7785 O OE1 . GLU B 2 526 ? -56.604 35.379 54.806 1.00 24.49 526 B 1 ATOM 7786 O OE2 . GLU B 2 526 ? -58.541 34.369 54.562 1.00 28.97 526 B 1 ATOM 7787 N N . SER B 2 527 ? -58.895 31.667 49.165 1.00 26.74 527 B 1 ATOM 7788 C CA . SER B 2 527 ? -59.683 30.432 49.300 1.00 28.77 527 B 1 ATOM 7789 C C . SER B 2 527 ? -58.859 29.196 49.670 1.00 27.98 527 B 1 ATOM 7790 O O . SER B 2 527 ? -57.936 28.787 48.973 1.00 26.82 527 B 1 ATOM 7791 C CB . SER B 2 527 ? -60.558 30.158 48.079 1.00 27.55 527 B 1 ATOM 7792 O OG . SER B 2 527 ? -59.787 29.882 46.936 1.00 25.66 527 B 1 ATOM 7793 N N . LYS B 2 528 ? -59.253 28.594 50.806 1.00 26.68 528 B 1 ATOM 7794 C CA . LYS B 2 528 ? -58.478 27.642 51.618 1.00 29.65 528 B 1 ATOM 7795 C C . LYS B 2 528 ? -58.588 26.173 51.214 1.00 27.93 528 B 1 ATOM 7796 O O . LYS B 2 528 ? -58.213 25.345 52.041 1.00 26.45 528 B 1 ATOM 7797 C CB . LYS B 2 528 ? -58.945 27.759 53.076 1.00 28.71 528 B 1 ATOM 7798 C CG . LYS B 2 528 ? -58.252 28.852 53.885 1.00 27.34 528 B 1 ATOM 7799 C CD . LYS B 2 528 ? -58.741 28.794 55.331 1.00 26.55 528 B 1 ATOM 7800 C CE . LYS B 2 528 ? -57.982 29.818 56.168 1.00 23.54 528 B 1 ATOM 7801 N NZ . LYS B 2 528 ? -58.494 29.906 57.545 1.00 23.09 528 B 1 ATOM 7802 N N . GLU B 2 529 ? -59.207 25.821 50.078 1.00 27.73 529 B 1 ATOM 7803 C CA . GLU B 2 529 ? -59.852 24.509 49.970 1.00 28.77 529 B 1 ATOM 7804 C C . GLU B 2 529 ? -58.934 23.334 50.301 1.00 27.44 529 B 1 ATOM 7805 O O . GLU B 2 529 ? -57.855 23.131 49.748 1.00 26.86 529 B 1 ATOM 7806 C CB . GLU B 2 529 ? -60.592 24.323 48.644 1.00 28.30 529 B 1 ATOM 7807 C CG . GLU B 2 529 ? -61.966 24.999 48.683 1.00 26.42 529 B 1 ATOM 7808 C CD . GLU B 2 529 ? -62.855 24.667 47.481 1.00 25.31 529 B 1 ATOM 7809 O OE1 . GLU B 2 529 ? -64.070 24.966 47.565 1.00 24.02 529 B 1 ATOM 7810 O OE2 . GLU B 2 529 ? -62.323 24.136 46.482 1.00 27.97 529 B 1 ATOM 7811 N N . SER B 2 530 ? -59.437 22.577 51.275 1.00 28.28 530 B 1 ATOM 7812 C CA . SER B 2 530 ? -58.771 21.457 51.927 1.00 29.05 530 B 1 ATOM 7813 C C . SER B 2 530 ? -58.913 20.198 51.082 1.00 27.45 530 B 1 ATOM 7814 O O . SER B 2 530 ? -59.852 19.432 51.287 1.00 26.43 530 B 1 ATOM 7815 C CB . SER B 2 530 ? -59.419 21.248 53.301 1.00 27.89 530 B 1 ATOM 7816 O OG . SER B 2 530 ? -60.811 21.006 53.173 1.00 26.18 530 B 1 ATOM 7817 N N . VAL B 2 531 ? -58.019 19.973 50.150 1.00 25.58 531 B 1 ATOM 7818 C CA . VAL B 2 531 ? -58.024 18.724 49.392 1.00 27.51 531 B 1 ATOM 7819 C C . VAL B 2 531 ? -57.729 17.580 50.358 1.00 27.02 531 B 1 ATOM 7820 O O . VAL B 2 531 ? -56.629 17.475 50.896 1.00 25.49 531 B 1 ATOM 7821 C CB . VAL B 2 531 ? -57.063 18.759 48.196 1.00 25.71 531 B 1 ATOM 7822 C CG1 . VAL B 2 531 ? -57.203 17.498 47.348 1.00 23.06 531 B 1 ATOM 7823 C CG2 . VAL B 2 531 ? -57.354 19.964 47.288 1.00 26.39 531 B 1 ATOM 7824 N N . LEU B 2 532 ? -58.738 16.754 50.604 1.00 20.61 532 B 1 ATOM 7825 C CA . LEU B 2 532 ? -58.667 15.457 51.278 1.00 21.49 532 B 1 ATOM 7826 C C . LEU B 2 532 ? -58.030 14.410 50.366 1.00 19.92 532 B 1 ATOM 7827 O O . LEU B 2 532 ? -58.275 14.457 49.151 1.00 17.20 532 B 1 ATOM 7828 C CB . LEU B 2 532 ? -60.077 15.001 51.709 1.00 20.04 532 B 1 ATOM 7829 C CG . LEU B 2 532 ? -60.499 15.449 53.108 1.00 18.93 532 B 1 ATOM 7830 C CD1 . LEU B 2 532 ? -62.004 15.246 53.280 1.00 19.20 532 B 1 ATOM 7831 C CD2 . LEU B 2 532 ? -59.787 14.639 54.189 1.00 21.27 532 B 1 ATOM 7832 O OXT . LEU B 2 532 ? -57.328 13.529 50.970 1.00 18.90 532 B 1 ATOM 7833 N N . MET C 3 1 ? -33.032 -7.084 49.169 1.00 19.23 1 C 1 ATOM 7834 C CA . MET C 3 1 ? -32.990 -8.491 48.736 1.00 25.32 1 C 1 ATOM 7835 C C . MET C 3 1 ? -33.970 -8.764 47.592 1.00 25.92 1 C 1 ATOM 7836 O O . MET C 3 1 ? -34.513 -9.859 47.521 1.00 24.60 1 C 1 ATOM 7837 C CB . MET C 3 1 ? -33.294 -9.441 49.907 1.00 24.83 1 C 1 ATOM 7838 C CG . MET C 3 1 ? -32.121 -9.670 50.858 1.00 22.89 1 C 1 ATOM 7839 S SD . MET C 3 1 ? -32.575 -10.824 52.184 1.00 21.10 1 C 1 ATOM 7840 C CE . MET C 3 1 ? -30.960 -11.153 52.919 1.00 18.73 1 C 1 ATOM 7841 N N . GLU C 3 2 ? -34.250 -7.772 46.754 1.00 23.65 2 C 1 ATOM 7842 C CA . GLU C 3 2 ? -35.290 -7.897 45.735 1.00 26.81 2 C 1 ATOM 7843 C C . GLU C 3 2 ? -34.897 -8.981 44.737 1.00 26.24 2 C 1 ATOM 7844 O O . GLU C 3 2 ? -33.873 -8.901 44.068 1.00 25.60 2 C 1 ATOM 7845 C CB . GLU C 3 2 ? -35.562 -6.545 45.077 1.00 26.19 2 C 1 ATOM 7846 C CG . GLU C 3 2 ? -36.315 -5.620 46.040 1.00 24.70 2 C 1 ATOM 7847 C CD . GLU C 3 2 ? -36.663 -4.258 45.432 1.00 23.59 2 C 1 ATOM 7848 O OE1 . GLU C 3 2 ? -37.649 -3.661 45.920 1.00 21.22 2 C 1 ATOM 7849 O OE2 . GLU C 3 2 ? -35.918 -3.822 44.524 1.00 25.83 2 C 1 ATOM 7850 N N . LYS C 3 3 ? -35.689 -10.048 44.732 1.00 25.83 3 C 1 ATOM 7851 C CA . LYS C 3 3 ? -35.504 -11.191 43.847 1.00 29.44 3 C 1 ATOM 7852 C C . LYS C 3 3 ? -35.826 -10.714 42.440 1.00 28.44 3 C 1 ATOM 7853 O O . LYS C 3 3 ? -36.994 -10.656 42.075 1.00 26.61 3 C 1 ATOM 7854 C CB . LYS C 3 3 ? -36.430 -12.343 44.258 1.00 28.16 3 C 1 ATOM 7855 C CG . LYS C 3 3 ? -35.973 -13.085 45.521 1.00 26.28 3 C 1 ATOM 7856 C CD . LYS C 3 3 ? -36.956 -14.223 45.829 1.00 25.07 3 C 1 ATOM 7857 C CE . LYS C 3 3 ? -36.469 -15.075 47.000 1.00 22.49 3 C 1 ATOM 7858 N NZ . LYS C 3 3 ? -37.404 -16.178 47.292 1.00 21.46 3 C 1 ATOM 7859 N N . SER C 3 4 ? -34.805 -10.343 41.685 1.00 25.58 4 C 1 ATOM 7860 C CA . SER C 3 4 ? -34.960 -10.084 40.265 1.00 26.39 4 C 1 ATOM 7861 C C . SER C 3 4 ? -35.567 -11.327 39.638 1.00 25.60 4 C 1 ATOM 7862 O O . SER C 3 4 ? -34.942 -12.388 39.649 1.00 24.27 4 C 1 ATOM 7863 C CB . SER C 3 4 ? -33.615 -9.739 39.620 1.00 24.76 4 C 1 ATOM 7864 O OG . SER C 3 4 ? -32.652 -10.742 39.880 1.00 22.85 4 C 1 ATOM 7865 N N . ASN C 3 5 ? -36.804 -11.217 39.180 1.00 26.25 5 C 1 ATOM 7866 C CA . ASN C 3 5 ? -37.490 -12.303 38.504 1.00 29.79 5 C 1 ATOM 7867 C C . ASN C 3 5 ? -36.703 -12.601 37.232 1.00 29.10 5 C 1 ATOM 7868 O O . ASN C 3 5 ? -36.791 -11.876 36.248 1.00 27.08 5 C 1 ATOM 7869 C CB . ASN C 3 5 ? -38.947 -11.911 38.213 1.00 28.11 5 C 1 ATOM 7870 C CG . ASN C 3 5 ? -39.912 -12.236 39.344 1.00 24.94 5 C 1 ATOM 7871 O OD1 . ASN C 3 5 ? -39.683 -13.089 40.182 1.00 24.48 5 C 1 ATOM 7872 N ND2 . ASN C 3 5 ? -41.058 -11.593 39.375 1.00 25.93 5 C 1 ATOM 7873 N N . GLU C 3 6 ? -35.913 -13.656 37.289 1.00 26.01 6 C 1 ATOM 7874 C CA . GLU C 3 6 ? -35.327 -14.284 36.117 1.00 27.03 6 C 1 ATOM 7875 C C . GLU C 3 6 ? -36.488 -14.785 35.264 1.00 26.00 6 C 1 ATOM 7876 O O . GLU C 3 6 ? -37.011 -15.881 35.467 1.00 25.23 6 C 1 ATOM 7877 C CB . GLU C 3 6 ? -34.394 -15.435 36.519 1.00 26.01 6 C 1 ATOM 7878 C CG . GLU C 3 6 ? -33.086 -14.973 37.165 1.00 24.58 6 C 1 ATOM 7879 C CD . GLU C 3 6 ? -32.159 -16.138 37.555 1.00 23.48 6 C 1 ATOM 7880 O OE1 . GLU C 3 6 ? -30.951 -15.874 37.740 1.00 21.89 6 C 1 ATOM 7881 O OE2 . GLU C 3 6 ? -32.653 -17.281 37.699 1.00 25.87 6 C 1 ATOM 7882 N N . THR C 3 7 ? -36.949 -13.944 34.352 1.00 26.40 7 C 1 ATOM 7883 C CA . THR C 3 7 ? -37.888 -14.366 33.325 1.00 26.75 7 C 1 ATOM 7884 C C . THR C 3 7 ? -37.148 -15.375 32.462 1.00 26.04 7 C 1 ATOM 7885 O O . THR C 3 7 ? -36.415 -15.012 31.547 1.00 24.61 7 C 1 ATOM 7886 C CB . THR C 3 7 ? -38.412 -13.184 32.495 1.00 24.82 7 C 1 ATOM 7887 O OG1 . THR C 3 7 ? -37.386 -12.272 32.193 1.00 23.22 7 C 1 ATOM 7888 C CG2 . THR C 3 7 ? -39.497 -12.411 33.249 1.00 24.06 7 C 1 ATOM 7889 N N . ASN C 3 8 ? -37.306 -16.635 32.820 1.00 25.58 8 C 1 ATOM 7890 C CA . ASN C 3 8 ? -36.863 -17.765 32.027 1.00 26.83 8 C 1 ATOM 7891 C C . ASN C 3 8 ? -37.564 -17.658 30.677 1.00 26.14 8 C 1 ATOM 7892 O O . ASN C 3 8 ? -38.725 -18.039 30.545 1.00 24.97 8 C 1 ATOM 7893 C CB . ASN C 3 8 ? -37.224 -19.075 32.751 1.00 25.33 8 C 1 ATOM 7894 C CG . ASN C 3 8 ? -36.176 -19.523 33.754 1.00 22.27 8 C 1 ATOM 7895 O OD1 . ASN C 3 8 ? -34.989 -19.349 33.571 1.00 22.23 8 C 1 ATOM 7896 N ND2 . ASN C 3 8 ? -36.581 -20.172 34.820 1.00 23.44 8 C 1 ATOM 7897 N N . GLY C 3 9 ? -36.873 -17.074 29.715 1.00 27.27 9 C 1 ATOM 7898 C CA . GLY C 3 9 ? -37.343 -17.057 28.345 1.00 28.48 9 C 1 ATOM 7899 C C . GLY C 3 9 ? -37.481 -18.504 27.911 1.00 28.37 9 C 1 ATOM 7900 O O . GLY C 3 9 ? -36.478 -19.176 27.701 1.00 26.83 9 C 1 ATOM 7901 N N . TYR C 3 10 ? -38.724 -18.968 27.864 1.00 24.47 10 C 1 ATOM 7902 C CA . TYR C 3 10 ? -39.032 -20.280 27.329 1.00 25.86 10 C 1 ATOM 7903 C C . TYR C 3 10 ? -38.568 -20.267 25.881 1.00 24.90 10 C 1 ATOM 7904 O O . TYR C 3 10 ? -39.201 -19.664 25.024 1.00 23.90 10 C 1 ATOM 7905 C CB . TYR C 3 10 ? -40.528 -20.574 27.457 1.00 24.88 10 C 1 ATOM 7906 C CG . TYR C 3 10 ? -40.931 -21.166 28.794 1.00 24.10 10 C 1 ATOM 7907 C CD1 . TYR C 3 10 ? -41.096 -22.557 28.915 1.00 23.88 10 C 1 ATOM 7908 C CD2 . TYR C 3 10 ? -41.140 -20.342 29.914 1.00 24.38 10 C 1 ATOM 7909 C CE1 . TYR C 3 10 ? -41.480 -23.123 30.142 1.00 22.38 10 C 1 ATOM 7910 C CE2 . TYR C 3 10 ? -41.515 -20.900 31.148 1.00 24.14 10 C 1 ATOM 7911 C CZ . TYR C 3 10 ? -41.691 -22.292 31.258 1.00 24.76 10 C 1 ATOM 7912 O OH . TYR C 3 10 ? -42.069 -22.841 32.457 1.00 25.60 10 C 1 ATOM 7913 N N . LEU C 3 11 ? -37.423 -20.892 25.633 1.00 25.52 11 C 1 ATOM 7914 C CA . LEU C 3 11 ? -37.038 -21.286 24.288 1.00 27.97 11 C 1 ATOM 7915 C C . LEU C 3 11 ? -38.114 -22.248 23.811 1.00 27.57 11 C 1 ATOM 7916 O O . LEU C 3 11 ? -38.129 -23.412 24.212 1.00 26.79 11 C 1 ATOM 7917 C CB . LEU C 3 11 ? -35.647 -21.938 24.298 1.00 26.70 11 C 1 ATOM 7918 C CG . LEU C 3 11 ? -34.494 -20.926 24.207 1.00 24.43 11 C 1 ATOM 7919 C CD1 . LEU C 3 11 ? -33.177 -21.584 24.599 1.00 24.07 11 C 1 ATOM 7920 C CD2 . LEU C 3 11 ? -34.353 -20.382 22.780 1.00 27.61 11 C 1 ATOM 7921 N N . ASP C 3 12 ? -39.035 -21.712 23.039 1.00 28.37 12 C 1 ATOM 7922 C CA . ASP C 3 12 ? -40.162 -22.485 22.556 1.00 29.57 12 C 1 ATOM 7923 C C . ASP C 3 12 ? -39.600 -23.602 21.684 1.00 28.38 12 C 1 ATOM 7924 O O . ASP C 3 12 ? -38.982 -23.373 20.644 1.00 27.21 12 C 1 ATOM 7925 C CB . ASP C 3 12 ? -41.175 -21.564 21.857 1.00 27.64 12 C 1 ATOM 7926 C CG . ASP C 3 12 ? -42.618 -22.058 21.965 1.00 24.80 12 C 1 ATOM 7927 O OD1 . ASP C 3 12 ? -42.824 -23.181 22.483 1.00 24.94 12 C 1 ATOM 7928 O OD2 . ASP C 3 12 ? -43.513 -21.303 21.534 1.00 26.81 12 C 1 ATOM 7929 N N . SER C 3 13 ? -39.695 -24.800 22.182 1.00 29.97 13 C 1 ATOM 7930 C CA . SER C 3 13 ? -39.135 -25.982 21.547 1.00 30.90 13 C 1 ATOM 7931 C C . SER C 3 13 ? -40.016 -26.341 20.363 1.00 29.96 13 C 1 ATOM 7932 O O . SER C 3 13 ? -40.889 -27.198 20.479 1.00 28.87 13 C 1 ATOM 7933 C CB . SER C 3 13 ? -39.003 -27.134 22.556 1.00 28.73 13 C 1 ATOM 7934 O OG . SER C 3 13 ? -40.257 -27.499 23.089 1.00 27.59 13 C 1 ATOM 7935 N N . ALA C 3 14 ? -39.805 -25.647 19.250 1.00 29.94 14 C 1 ATOM 7936 C CA . ALA C 3 14 ? -40.475 -25.985 18.009 1.00 32.51 14 C 1 ATOM 7937 C C . ALA C 3 14 ? -40.275 -27.481 17.766 1.00 32.26 14 C 1 ATOM 7938 O O . ALA C 3 14 ? -39.144 -27.961 17.686 1.00 31.04 14 C 1 ATOM 7939 C CB . ALA C 3 14 ? -39.911 -25.125 16.880 1.00 30.17 14 C 1 ATOM 7940 N N . GLN C 3 15 ? -41.381 -28.206 17.722 1.00 30.43 15 C 1 ATOM 7941 C CA . GLN C 3 15 ? -41.379 -29.655 17.576 1.00 32.32 15 C 1 ATOM 7942 C C . GLN C 3 15 ? -40.684 -29.997 16.265 1.00 31.51 15 C 1 ATOM 7943 O O . GLN C 3 15 ? -41.262 -29.870 15.188 1.00 30.22 15 C 1 ATOM 7944 C CB . GLN C 3 15 ? -42.812 -30.204 17.589 1.00 30.24 15 C 1 ATOM 7945 C CG . GLN C 3 15 ? -43.449 -30.252 18.982 1.00 28.99 15 C 1 ATOM 7946 C CD . GLN C 3 15 ? -44.856 -30.869 18.963 1.00 26.99 15 C 1 ATOM 7947 O OE1 . GLN C 3 15 ? -45.499 -31.026 17.942 1.00 27.53 15 C 1 ATOM 7948 N NE2 . GLN C 3 15 ? -45.380 -31.245 20.109 1.00 28.67 15 C 1 ATOM 7949 N N . ALA C 3 16 ? -39.433 -30.416 16.371 1.00 32.86 16 C 1 ATOM 7950 C CA . ALA C 3 16 ? -38.745 -31.000 15.241 1.00 34.44 16 C 1 ATOM 7951 C C . ALA C 3 16 ? -39.555 -32.230 14.836 1.00 34.28 16 C 1 ATOM 7952 O O . ALA C 3 16 ? -39.639 -33.197 15.591 1.00 32.85 16 C 1 ATOM 7953 C CB . ALA C 3 16 ? -37.307 -31.332 15.638 1.00 32.09 16 C 1 ATOM 7954 N N . GLY C 3 17 ? -40.201 -32.143 13.688 1.00 34.12 17 C 1 ATOM 7955 C CA . GLY C 3 17 ? -40.992 -33.248 13.154 1.00 34.81 17 C 1 ATOM 7956 C C . GLY C 3 17 ? -40.148 -34.521 13.131 1.00 34.11 17 C 1 ATOM 7957 O O . GLY C 3 17 ? -38.928 -34.441 12.983 1.00 32.59 17 C 1 ATOM 7958 N N . PRO C 3 18 ? -40.772 -35.687 13.300 1.00 32.23 18 C 1 ATOM 7959 C CA . PRO C 3 18 ? -40.045 -36.933 13.479 1.00 33.69 18 C 1 ATOM 7960 C C . PRO C 3 18 ? -39.109 -37.140 12.295 1.00 34.09 18 C 1 ATOM 7961 O O . PRO C 3 18 ? -39.547 -37.206 11.145 1.00 32.17 18 C 1 ATOM 7962 C CB . PRO C 3 18 ? -41.116 -38.022 13.605 1.00 30.45 18 C 1 ATOM 7963 C CG . PRO C 3 18 ? -42.339 -37.414 12.928 1.00 30.23 18 C 1 ATOM 7964 C CD . PRO C 3 18 ? -42.203 -35.925 13.221 1.00 35.18 18 C 1 ATOM 7965 N N . ALA C 3 19 ? -37.816 -37.200 12.598 1.00 33.85 19 C 1 ATOM 7966 C CA . ALA C 3 19 ? -36.812 -37.466 11.589 1.00 35.15 19 C 1 ATOM 7967 C C . ALA C 3 19 ? -37.183 -38.784 10.909 1.00 35.03 19 C 1 ATOM 7968 O O . ALA C 3 19 ? -37.339 -39.804 11.578 1.00 33.58 19 C 1 ATOM 7969 C CB . ALA C 3 19 ? -35.434 -37.517 12.251 1.00 32.59 19 C 1 ATOM 7970 N N . ALA C 3 20 ? -37.354 -38.738 9.594 1.00 35.23 20 C 1 ATOM 7971 C CA . ALA C 3 20 ? -37.702 -39.925 8.825 1.00 37.30 20 C 1 ATOM 7972 C C . ALA C 3 20 ? -36.696 -41.033 9.150 1.00 37.37 20 C 1 ATOM 7973 O O . ALA C 3 20 ? -35.489 -40.794 9.192 1.00 35.77 20 C 1 ATOM 7974 C CB . ALA C 3 20 ? -37.726 -39.578 7.339 1.00 34.95 20 C 1 ATOM 7975 N N . GLY C 3 21 ? -37.218 -42.225 9.427 1.00 34.39 21 C 1 ATOM 7976 C CA . GLY C 3 21 ? -36.427 -43.338 9.937 1.00 35.65 21 C 1 ATOM 7977 C C . GLY C 3 21 ? -35.221 -43.627 9.044 1.00 35.54 21 C 1 ATOM 7978 O O . GLY C 3 21 ? -35.263 -43.383 7.839 1.00 33.71 21 C 1 ATOM 7979 N N . PRO C 3 22 ? -34.137 -44.163 9.614 1.00 39.66 22 C 1 ATOM 7980 C CA . PRO C 3 22 ? -32.923 -44.440 8.870 1.00 40.56 22 C 1 ATOM 7981 C C . PRO C 3 22 ? -33.255 -45.422 7.750 1.00 41.40 22 C 1 ATOM 7982 O O . PRO C 3 22 ? -33.570 -46.584 8.002 1.00 38.97 22 C 1 ATOM 7983 C CB . PRO C 3 22 ? -31.931 -44.995 9.901 1.00 37.29 22 C 1 ATOM 7984 C CG . PRO C 3 22 ? -32.818 -45.576 10.999 1.00 37.48 22 C 1 ATOM 7985 C CD . PRO C 3 22 ? -34.039 -44.657 10.986 1.00 41.76 22 C 1 ATOM 7986 N N . GLY C 3 23 ? -33.233 -44.929 6.519 1.00 41.36 23 C 1 ATOM 7987 C CA . GLY C 3 23 ? -33.441 -45.783 5.357 1.00 43.11 23 C 1 ATOM 7988 C C . GLY C 3 23 ? -32.433 -46.925 5.395 1.00 43.23 23 C 1 ATOM 7989 O O . GLY C 3 23 ? -31.269 -46.708 5.725 1.00 40.86 23 C 1 ATOM 7990 N N . ALA C 3 24 ? -32.901 -48.140 5.096 1.00 41.92 24 C 1 ATOM 7991 C CA . ALA C 3 24 ? -32.127 -49.359 5.288 1.00 44.30 24 C 1 ATOM 7992 C C . ALA C 3 24 ? -30.724 -49.238 4.661 1.00 44.55 24 C 1 ATOM 7993 O O . ALA C 3 24 ? -30.598 -48.907 3.484 1.00 41.85 24 C 1 ATOM 7994 C CB . ALA C 3 24 ? -32.911 -50.537 4.705 1.00 40.67 24 C 1 ATOM 7995 N N . PRO C 3 25 ? -29.665 -49.532 5.420 1.00 46.07 25 C 1 ATOM 7996 C CA . PRO C 3 25 ? -28.286 -49.266 5.001 1.00 47.16 25 C 1 ATOM 7997 C C . PRO C 3 25 ? -27.836 -50.104 3.804 1.00 48.10 25 C 1 ATOM 7998 O O . PRO C 3 25 ? -26.861 -49.771 3.139 1.00 45.15 25 C 1 ATOM 7999 C CB . PRO C 3 25 ? -27.441 -49.555 6.249 1.00 43.91 25 C 1 ATOM 8000 C CG . PRO C 3 25 ? -28.277 -50.548 7.050 1.00 43.91 25 C 1 ATOM 8001 C CD . PRO C 3 25 ? -29.699 -50.106 6.763 1.00 47.26 25 C 1 ATOM 8002 N N . GLY C 3 26 ? -28.534 -51.224 3.572 1.00 52.94 26 C 1 ATOM 8003 C CA . GLY C 3 26 ? -28.105 -52.250 2.627 1.00 54.83 26 C 1 ATOM 8004 C C . GLY C 3 26 ? -28.373 -51.971 1.155 1.00 55.88 26 C 1 ATOM 8005 O O . GLY C 3 26 ? -27.821 -52.668 0.305 1.00 51.17 26 C 1 ATOM 8006 N N . THR C 3 27 ? -29.218 -51.012 0.820 1.00 56.22 27 C 1 ATOM 8007 C CA . THR C 3 27 ? -29.600 -50.814 -0.575 1.00 59.08 27 C 1 ATOM 8008 C C . THR C 3 27 ? -28.475 -50.163 -1.377 1.00 60.15 27 C 1 ATOM 8009 O O . THR C 3 27 ? -27.852 -49.188 -0.949 1.00 55.47 27 C 1 ATOM 8010 C CB . THR C 3 27 ? -30.917 -50.038 -0.715 1.00 53.92 27 C 1 ATOM 8011 O OG1 . THR C 3 27 ? -30.893 -48.863 0.053 1.00 49.13 27 C 1 ATOM 8012 C CG2 . THR C 3 27 ? -32.115 -50.863 -0.245 1.00 48.82 27 C 1 ATOM 8013 N N . ALA C 3 28 ? -28.242 -50.677 -2.569 1.00 63.56 28 C 1 ATOM 8014 C CA . ALA C 3 28 ? -27.218 -50.169 -3.485 1.00 68.38 28 C 1 ATOM 8015 C C . ALA C 3 28 ? -27.358 -48.661 -3.755 1.00 70.67 28 C 1 ATOM 8016 O O . ALA C 3 28 ? -26.359 -47.946 -3.840 1.00 66.09 28 C 1 ATOM 8017 C CB . ALA C 3 28 ? -27.308 -50.972 -4.788 1.00 64.56 28 C 1 ATOM 8018 N N . ALA C 3 29 ? -28.588 -48.165 -3.787 1.00 66.06 29 C 1 ATOM 8019 C CA . ALA C 3 29 ? -28.883 -46.744 -3.924 1.00 68.88 29 C 1 ATOM 8020 C C . ALA C 3 29 ? -28.339 -45.893 -2.761 1.00 70.77 29 C 1 ATOM 8021 O O . ALA C 3 29 ? -27.848 -44.784 -2.975 1.00 65.39 29 C 1 ATOM 8022 C CB . ALA C 3 29 ? -30.399 -46.590 -4.056 1.00 65.82 29 C 1 ATOM 8023 N N . GLY C 3 30 ? -28.376 -46.418 -1.530 1.00 68.33 30 C 1 ATOM 8024 C CA . GLY C 3 30 ? -27.809 -45.744 -0.362 1.00 69.82 30 C 1 ATOM 8025 C C . GLY C 3 30 ? -26.286 -45.638 -0.428 1.00 72.09 30 C 1 ATOM 8026 O O . GLY C 3 30 ? -25.722 -44.573 -0.162 1.00 67.73 30 C 1 ATOM 8027 N N . ARG C 3 31 ? -25.614 -46.713 -0.857 1.00 71.95 31 C 1 ATOM 8028 C CA . ARG C 3 31 ? -24.166 -46.696 -1.123 1.00 74.34 31 C 1 ATOM 8029 C C . ARG C 3 31 ? -23.820 -45.729 -2.251 1.00 75.95 31 C 1 ATOM 8030 O O . ARG C 3 31 ? -22.901 -44.938 -2.085 1.00 72.19 31 C 1 ATOM 8031 C CB . ARG C 3 31 ? -23.634 -48.101 -1.443 1.00 70.68 31 C 1 ATOM 8032 C CG . ARG C 3 31 ? -23.185 -48.850 -0.179 1.00 62.84 31 C 1 ATOM 8033 C CD . ARG C 3 31 ? -22.523 -50.174 -0.559 1.00 59.95 31 C 1 ATOM 8034 N NE . ARG C 3 31 ? -21.953 -50.871 0.612 1.00 52.17 31 C 1 ATOM 8035 C CZ . ARG C 3 31 ? -21.359 -52.055 0.601 1.00 46.54 31 C 1 ATOM 8036 N NH1 . ARG C 3 31 ? -21.236 -52.751 -0.500 1.00 43.12 31 C 1 ATOM 8037 N NH2 . ARG C 3 31 ? -20.876 -52.566 1.697 1.00 41.61 31 C 1 ATOM 8038 N N . ALA C 3 32 ? -24.569 -45.762 -3.334 1.00 71.03 32 C 1 ATOM 8039 C CA . ALA C 3 32 ? -24.348 -44.858 -4.459 1.00 73.75 32 C 1 ATOM 8040 C C . ALA C 3 32 ? -24.489 -43.382 -4.052 1.00 75.54 32 C 1 ATOM 8041 O O . ALA C 3 32 ? -23.621 -42.573 -4.381 1.00 71.65 32 C 1 ATOM 8042 C CB . ALA C 3 32 ? -25.306 -45.230 -5.591 1.00 71.18 32 C 1 ATOM 8043 N N . ARG C 3 33 ? -25.505 -43.029 -3.258 1.00 71.95 33 C 1 ATOM 8044 C CA . ARG C 3 33 ? -25.664 -41.659 -2.739 1.00 72.08 33 C 1 ATOM 8045 C C . ARG C 3 33 ? -24.531 -41.248 -1.800 1.00 73.39 33 C 1 ATOM 8046 O O . ARG C 3 33 ? -24.056 -40.123 -1.899 1.00 69.20 33 C 1 ATOM 8047 C CB . ARG C 3 33 ? -27.017 -41.481 -2.035 1.00 68.72 33 C 1 ATOM 8048 C CG . ARG C 3 33 ? -28.114 -41.003 -3.000 1.00 60.72 33 C 1 ATOM 8049 C CD . ARG C 3 33 ? -29.392 -40.689 -2.218 1.00 56.85 33 C 1 ATOM 8050 N NE . ARG C 3 33 ? -30.448 -40.119 -3.083 1.00 50.12 33 C 1 ATOM 8051 C CZ . ARG C 3 33 ? -31.682 -39.792 -2.711 1.00 43.27 33 C 1 ATOM 8052 N NH1 . ARG C 3 33 ? -32.094 -39.961 -1.481 1.00 40.97 33 C 1 ATOM 8053 N NH2 . ARG C 3 33 ? -32.525 -39.289 -3.571 1.00 38.68 33 C 1 ATOM 8054 N N . ARG C 3 34 ? -24.096 -42.132 -0.896 1.00 71.57 34 C 1 ATOM 8055 C CA . ARG C 3 34 ? -22.949 -41.844 -0.024 1.00 71.34 34 C 1 ATOM 8056 C C . ARG C 3 34 ? -21.668 -41.678 -0.833 1.00 72.91 34 C 1 ATOM 8057 O O . ARG C 3 34 ? -20.918 -40.752 -0.567 1.00 67.98 34 C 1 ATOM 8058 C CB . ARG C 3 34 ? -22.765 -42.929 1.044 1.00 66.67 34 C 1 ATOM 8059 C CG . ARG C 3 34 ? -23.697 -42.722 2.246 1.00 59.53 34 C 1 ATOM 8060 C CD . ARG C 3 34 ? -23.369 -43.744 3.335 1.00 57.16 34 C 1 ATOM 8061 N NE . ARG C 3 34 ? -24.212 -43.568 4.536 1.00 50.19 34 C 1 ATOM 8062 C CZ . ARG C 3 34 ? -24.158 -44.297 5.646 1.00 45.00 34 C 1 ATOM 8063 N NH1 . ARG C 3 34 ? -23.313 -45.284 5.779 1.00 42.13 34 C 1 ATOM 8064 N NH2 . ARG C 3 34 ? -24.962 -44.049 6.643 1.00 39.67 34 C 1 ATOM 8065 N N . CYS C 3 35 ? -21.463 -42.533 -1.813 1.00 72.52 35 C 1 ATOM 8066 C CA . CYS C 3 35 ? -20.303 -42.446 -2.694 1.00 72.06 35 C 1 ATOM 8067 C C . CYS C 3 35 ? -20.335 -41.148 -3.514 1.00 73.38 35 C 1 ATOM 8068 O O . CYS C 3 35 ? -19.343 -40.437 -3.566 1.00 69.34 35 C 1 ATOM 8069 C CB . CYS C 3 35 ? -20.244 -43.701 -3.575 1.00 68.47 35 C 1 ATOM 8070 S SG . CYS C 3 35 ? -18.512 -44.205 -3.805 1.00 58.23 35 C 1 ATOM 8071 N N . ALA C 3 36 ? -21.488 -40.791 -4.063 1.00 71.38 36 C 1 ATOM 8072 C CA . ALA C 3 36 ? -21.657 -39.530 -4.777 1.00 72.64 36 C 1 ATOM 8073 C C . ALA C 3 36 ? -21.435 -38.304 -3.871 1.00 73.98 36 C 1 ATOM 8074 O O . ALA C 3 36 ? -20.788 -37.343 -4.280 1.00 69.75 36 C 1 ATOM 8075 C CB . ALA C 3 36 ? -23.050 -39.508 -5.408 1.00 69.67 36 C 1 ATOM 8076 N N . GLY C 3 37 ? -21.926 -38.351 -2.631 1.00 69.19 37 C 1 ATOM 8077 C CA . GLY C 3 37 ? -21.685 -37.291 -1.652 1.00 67.87 37 C 1 ATOM 8078 C C . GLY C 3 37 ? -20.210 -37.163 -1.274 1.00 69.50 37 C 1 ATOM 8079 O O . GLY C 3 37 ? -19.689 -36.046 -1.196 1.00 64.94 37 C 1 ATOM 8080 N N . PHE C 3 38 ? -19.531 -38.295 -1.092 1.00 73.58 38 C 1 ATOM 8081 C CA . PHE C 3 38 ? -18.096 -38.327 -0.823 1.00 72.13 38 C 1 ATOM 8082 C C . PHE C 3 38 ? -17.292 -37.811 -2.018 1.00 74.50 38 C 1 ATOM 8083 O O . PHE C 3 38 ? -16.463 -36.921 -1.852 1.00 70.05 38 C 1 ATOM 8084 C CB . PHE C 3 38 ? -17.681 -39.750 -0.438 1.00 66.62 38 C 1 ATOM 8085 C CG . PHE C 3 38 ? -16.204 -39.863 -0.111 1.00 61.33 38 C 1 ATOM 8086 C CD1 . PHE C 3 38 ? -15.285 -40.302 -1.083 1.00 56.80 38 C 1 ATOM 8087 C CD2 . PHE C 3 38 ? -15.737 -39.503 1.171 1.00 56.07 38 C 1 ATOM 8088 C CE1 . PHE C 3 38 ? -13.919 -40.392 -0.770 1.00 51.14 38 C 1 ATOM 8089 C CE2 . PHE C 3 38 ? -14.371 -39.593 1.483 1.00 50.51 38 C 1 ATOM 8090 C CZ . PHE C 3 38 ? -13.464 -40.040 0.513 1.00 48.68 38 C 1 ATOM 8091 N N . LEU C 3 39 ? -17.589 -38.303 -3.214 1.00 72.02 39 C 1 ATOM 8092 C CA . LEU C 3 39 ? -16.955 -37.850 -4.451 1.00 71.89 39 C 1 ATOM 8093 C C . LEU C 3 39 ? -17.113 -36.340 -4.651 1.00 72.54 39 C 1 ATOM 8094 O O . LEU C 3 39 ? -16.162 -35.671 -5.029 1.00 70.44 39 C 1 ATOM 8095 C CB . LEU C 3 39 ? -17.567 -38.603 -5.642 1.00 69.94 39 C 1 ATOM 8096 C CG . LEU C 3 39 ? -17.091 -40.060 -5.796 1.00 65.22 39 C 1 ATOM 8097 C CD1 . LEU C 3 39 ? -17.990 -40.796 -6.783 1.00 58.97 39 C 1 ATOM 8098 C CD2 . LEU C 3 39 ? -15.660 -40.133 -6.319 1.00 60.80 39 C 1 ATOM 8099 N N . ARG C 3 40 ? -18.276 -35.801 -4.337 1.00 69.78 40 C 1 ATOM 8100 C CA . ARG C 3 40 ? -18.541 -34.367 -4.491 1.00 68.72 40 C 1 ATOM 8101 C C . ARG C 3 40 ? -17.792 -33.519 -3.457 1.00 69.54 40 C 1 ATOM 8102 O O . ARG C 3 40 ? -17.344 -32.434 -3.789 1.00 66.20 40 C 1 ATOM 8103 C CB . ARG C 3 40 ? -20.058 -34.138 -4.462 1.00 65.38 40 C 1 ATOM 8104 C CG . ARG C 3 40 ? -20.463 -32.847 -5.183 1.00 57.58 40 C 1 ATOM 8105 C CD . ARG C 3 40 ? -21.987 -32.733 -5.222 1.00 53.35 40 C 1 ATOM 8106 N NE . ARG C 3 40 ? -22.426 -31.623 -6.088 1.00 47.03 40 C 1 ATOM 8107 C CZ . ARG C 3 40 ? -23.678 -31.300 -6.383 1.00 40.38 40 C 1 ATOM 8108 N NH1 . ARG C 3 40 ? -24.693 -31.949 -5.883 1.00 37.68 40 C 1 ATOM 8109 N NH2 . ARG C 3 40 ? -23.928 -30.309 -7.196 1.00 36.25 40 C 1 ATOM 8110 N N . ARG C 3 41 ? -17.637 -34.010 -2.233 1.00 69.19 41 C 1 ATOM 8111 C CA . ARG C 3 41 ? -16.841 -33.336 -1.190 1.00 66.94 41 C 1 ATOM 8112 C C . ARG C 3 41 ? -15.337 -33.422 -1.457 1.00 68.48 41 C 1 ATOM 8113 O O . ARG C 3 41 ? -14.616 -32.485 -1.148 1.00 63.75 41 C 1 ATOM 8114 C CB . ARG C 3 41 ? -17.156 -33.931 0.189 1.00 62.20 41 C 1 ATOM 8115 C CG . ARG C 3 41 ? -18.512 -33.455 0.730 1.00 55.79 41 C 1 ATOM 8116 C CD . ARG C 3 41 ? -18.745 -34.061 2.114 1.00 51.60 41 C 1 ATOM 8117 N NE . ARG C 3 41 ? -20.040 -33.629 2.687 1.00 44.82 41 C 1 ATOM 8118 C CZ . ARG C 3 41 ? -20.469 -33.885 3.916 1.00 39.77 41 C 1 ATOM 8119 N NH1 . ARG C 3 41 ? -19.763 -34.587 4.758 1.00 36.71 41 C 1 ATOM 8120 N NH2 . ARG C 3 41 ? -21.627 -33.438 4.317 1.00 35.00 41 C 1 ATOM 8121 N N . GLN C 3 42 ? -14.895 -34.521 -2.028 1.00 72.61 42 C 1 ATOM 8122 C CA . GLN C 3 42 ? -13.488 -34.765 -2.358 1.00 72.81 42 C 1 ATOM 8123 C C . GLN C 3 42 ? -13.150 -34.395 -3.815 1.00 76.54 42 C 1 ATOM 8124 O O . GLN C 3 42 ? -12.110 -34.785 -4.323 1.00 72.13 42 C 1 ATOM 8125 C CB . GLN C 3 42 ? -13.159 -36.234 -2.036 1.00 66.54 42 C 1 ATOM 8126 C CG . GLN C 3 42 ? -13.167 -36.540 -0.523 1.00 60.33 42 C 1 ATOM 8127 C CD . GLN C 3 42 ? -11.821 -36.302 0.177 1.00 55.54 42 C 1 ATOM 8128 O OE1 . GLN C 3 42 ? -10.766 -36.279 -0.425 1.00 50.06 42 C 1 ATOM 8129 N NE2 . GLN C 3 42 ? -11.807 -36.152 1.484 1.00 48.45 42 C 1 ATOM 8130 N N . ALA C 3 43 ? -14.019 -33.662 -4.497 1.00 77.41 43 C 1 ATOM 8131 C CA . ALA C 3 43 ? -13.895 -33.388 -5.926 1.00 79.59 43 C 1 ATOM 8132 C C . ALA C 3 43 ? -12.538 -32.778 -6.304 1.00 81.44 43 C 1 ATOM 8133 O O . ALA C 3 43 ? -11.893 -33.251 -7.236 1.00 79.53 43 C 1 ATOM 8134 C CB . ALA C 3 43 ? -15.049 -32.472 -6.357 1.00 77.69 43 C 1 ATOM 8135 N N . LEU C 3 44 ? -12.072 -31.776 -5.549 1.00 80.19 44 C 1 ATOM 8136 C CA . LEU C 3 44 ? -10.801 -31.108 -5.837 1.00 80.96 44 C 1 ATOM 8137 C C . LEU C 3 44 ? -9.605 -32.061 -5.678 1.00 81.74 44 C 1 ATOM 8138 O O . LEU C 3 44 ? -8.731 -32.096 -6.543 1.00 80.28 44 C 1 ATOM 8139 C CB . LEU C 3 44 ? -10.669 -29.865 -4.939 1.00 79.87 44 C 1 ATOM 8140 C CG . LEU C 3 44 ? -9.453 -28.988 -5.292 1.00 74.76 44 C 1 ATOM 8141 C CD1 . LEU C 3 44 ? -9.582 -28.368 -6.685 1.00 69.40 44 C 1 ATOM 8142 C CD2 . LEU C 3 44 ? -9.321 -27.851 -4.278 1.00 69.94 44 C 1 ATOM 8143 N N . VAL C 3 45 ? -9.600 -32.875 -4.624 1.00 80.50 45 C 1 ATOM 8144 C CA . VAL C 3 45 ? -8.549 -33.881 -4.396 1.00 80.03 45 C 1 ATOM 8145 C C . VAL C 3 45 ? -8.536 -34.912 -5.526 1.00 81.94 45 C 1 ATOM 8146 O O . VAL C 3 45 ? -7.482 -35.202 -6.088 1.00 81.04 45 C 1 ATOM 8147 C CB . VAL C 3 45 ? -8.735 -34.576 -3.033 1.00 76.95 45 C 1 ATOM 8148 C CG1 . VAL C 3 45 ? -7.676 -35.662 -2.796 1.00 69.52 45 C 1 ATOM 8149 C CG2 . VAL C 3 45 ? -8.641 -33.568 -1.880 1.00 69.64 45 C 1 ATOM 8150 N N . LEU C 3 46 ? -9.701 -35.429 -5.902 1.00 83.26 46 C 1 ATOM 8151 C CA . LEU C 3 46 ? -9.822 -36.409 -6.983 1.00 84.52 46 C 1 ATOM 8152 C C . LEU C 3 46 ? -9.396 -35.829 -8.336 1.00 86.25 46 C 1 ATOM 8153 O O . LEU C 3 46 ? -8.695 -36.495 -9.092 1.00 85.76 46 C 1 ATOM 8154 C CB . LEU C 3 46 ? -11.266 -36.925 -7.044 1.00 83.22 46 C 1 ATOM 8155 C CG . LEU C 3 46 ? -11.674 -37.799 -5.838 1.00 76.83 46 C 1 ATOM 8156 C CD1 . LEU C 3 46 ? -13.174 -38.058 -5.903 1.00 70.35 46 C 1 ATOM 8157 C CD2 . LEU C 3 46 ? -10.952 -39.144 -5.822 1.00 70.35 46 C 1 ATOM 8158 N N . LEU C 3 47 ? -9.775 -34.592 -8.621 1.00 86.15 47 C 1 ATOM 8159 C CA . LEU C 3 47 ? -9.344 -33.894 -9.830 1.00 87.52 47 C 1 ATOM 8160 C C . LEU C 3 47 ? -7.829 -33.672 -9.836 1.00 88.16 47 C 1 ATOM 8161 O O . LEU C 3 47 ? -7.191 -33.906 -10.857 1.00 87.50 47 C 1 ATOM 8162 C CB . LEU C 3 47 ? -10.097 -32.561 -9.963 1.00 87.99 47 C 1 ATOM 8163 C CG . LEU C 3 47 ? -11.577 -32.697 -10.386 1.00 85.47 47 C 1 ATOM 8164 C CD1 . LEU C 3 47 ? -12.262 -31.336 -10.264 1.00 80.85 47 C 1 ATOM 8165 C CD2 . LEU C 3 47 ? -11.722 -33.181 -11.826 1.00 80.74 47 C 1 ATOM 8166 N N . THR C 3 48 ? -7.243 -33.307 -8.703 1.00 85.59 48 C 1 ATOM 8167 C CA . THR C 3 48 ? -5.789 -33.129 -8.575 1.00 85.17 48 C 1 ATOM 8168 C C . THR C 3 48 ? -5.046 -34.447 -8.806 1.00 86.07 48 C 1 ATOM 8169 O O . THR C 3 48 ? -4.127 -34.500 -9.617 1.00 85.04 48 C 1 ATOM 8170 C CB . THR C 3 48 ? -5.426 -32.525 -7.212 1.00 83.74 48 C 1 ATOM 8171 O OG1 . THR C 3 48 ? -6.111 -31.305 -7.038 1.00 74.93 48 C 1 ATOM 8172 C CG2 . THR C 3 48 ? -3.938 -32.209 -7.093 1.00 73.50 48 C 1 ATOM 8173 N N . VAL C 3 49 ? -5.493 -35.540 -8.173 1.00 85.49 49 C 1 ATOM 8174 C CA . VAL C 3 49 ? -4.916 -36.875 -8.399 1.00 85.59 49 C 1 ATOM 8175 C C . VAL C 3 49 ? -5.061 -37.302 -9.865 1.00 87.29 49 C 1 ATOM 8176 O O . VAL C 3 49 ? -4.109 -37.817 -10.451 1.00 87.14 49 C 1 ATOM 8177 C CB . VAL C 3 49 ? -5.551 -37.917 -7.455 1.00 83.75 49 C 1 ATOM 8178 C CG1 . VAL C 3 49 ? -5.070 -39.342 -7.749 1.00 76.86 49 C 1 ATOM 8179 C CG2 . VAL C 3 49 ? -5.192 -37.624 -5.993 1.00 76.65 49 C 1 ATOM 8180 N N . SER C 3 50 ? -6.217 -37.062 -10.483 1.00 89.20 50 C 1 ATOM 8181 C CA . SER C 3 50 ? -6.405 -37.350 -11.903 1.00 90.18 50 C 1 ATOM 8182 C C . SER C 3 50 ? -5.487 -36.510 -12.791 1.00 91.07 50 C 1 ATOM 8183 O O . SER C 3 50 ? -4.945 -37.029 -13.763 1.00 90.33 50 C 1 ATOM 8184 C CB . SER C 3 50 ? -7.875 -37.183 -12.308 1.00 89.62 50 C 1 ATOM 8185 O OG . SER C 3 50 ? -8.270 -35.838 -12.416 1.00 76.43 50 C 1 ATOM 8186 N N . GLY C 3 51 ? -5.249 -35.248 -12.427 1.00 89.94 51 C 1 ATOM 8187 C CA . GLY C 3 51 ? -4.302 -34.375 -13.104 1.00 90.41 51 C 1 ATOM 8188 C C . GLY C 3 51 ? -2.867 -34.899 -13.035 1.00 91.15 51 C 1 ATOM 8189 O O . GLY C 3 51 ? -2.174 -34.929 -14.049 1.00 89.71 51 C 1 ATOM 8190 N N . VAL C 3 52 ? -2.443 -35.398 -11.873 1.00 89.05 52 C 1 ATOM 8191 C CA . VAL C 3 52 ? -1.122 -36.028 -11.705 1.00 88.04 52 C 1 ATOM 8192 C C . VAL C 3 52 ? -0.986 -37.268 -12.588 1.00 88.86 52 C 1 ATOM 8193 O O . VAL C 3 52 ? 0.018 -37.422 -13.287 1.00 88.28 52 C 1 ATOM 8194 C CB . VAL C 3 52 ? -0.869 -36.395 -10.231 1.00 86.28 52 C 1 ATOM 8195 C CG1 . VAL C 3 52 ? 0.449 -37.156 -10.035 1.00 79.88 52 C 1 ATOM 8196 C CG2 . VAL C 3 52 ? -0.802 -35.137 -9.365 1.00 80.44 52 C 1 ATOM 8197 N N . LEU C 3 53 ? -1.989 -38.141 -12.591 1.00 89.80 53 C 1 ATOM 8198 C CA . LEU C 3 53 ? -1.979 -39.355 -13.412 1.00 90.33 53 C 1 ATOM 8199 C C . LEU C 3 53 ? -1.980 -39.030 -14.912 1.00 90.90 53 C 1 ATOM 8200 O O . LEU C 3 53 ? -1.208 -39.618 -15.672 1.00 90.49 53 C 1 ATOM 8201 C CB . LEU C 3 53 ? -3.183 -40.234 -13.035 1.00 89.84 53 C 1 ATOM 8202 C CG . LEU C 3 53 ? -3.122 -40.847 -11.618 1.00 85.18 53 C 1 ATOM 8203 C CD1 . LEU C 3 53 ? -4.440 -41.558 -11.320 1.00 78.98 53 C 1 ATOM 8204 C CD2 . LEU C 3 53 ? -1.987 -41.859 -11.469 1.00 78.89 53 C 1 ATOM 8205 N N . ALA C 3 54 ? -2.804 -38.076 -15.331 1.00 91.97 54 C 1 ATOM 8206 C CA . ALA C 3 54 ? -2.834 -37.617 -16.712 1.00 92.74 54 C 1 ATOM 8207 C C . ALA C 3 54 ? -1.499 -36.971 -17.125 1.00 92.96 54 C 1 ATOM 8208 O O . ALA C 3 54 ? -0.995 -37.245 -18.212 1.00 91.81 54 C 1 ATOM 8209 C CB . ALA C 3 54 ? -4.010 -36.652 -16.880 1.00 92.47 54 C 1 ATOM 8210 N N . GLY C 3 55 ? -0.900 -36.182 -16.235 1.00 91.80 55 C 1 ATOM 8211 C CA . GLY C 3 55 ? 0.412 -35.581 -16.442 1.00 91.24 55 C 1 ATOM 8212 C C . GLY C 3 55 ? 1.522 -36.619 -16.573 1.00 91.55 55 C 1 ATOM 8213 O O . GLY C 3 55 ? 2.349 -36.532 -17.480 1.00 90.27 55 C 1 ATOM 8214 N N . ALA C 3 56 ? 1.499 -37.652 -15.727 1.00 90.18 56 C 1 ATOM 8215 C CA . ALA C 3 56 ? 2.441 -38.758 -15.828 1.00 89.21 56 C 1 ATOM 8216 C C . ALA C 3 56 ? 2.300 -39.510 -17.164 1.00 89.77 56 C 1 ATOM 8217 O O . ALA C 3 56 ? 3.303 -39.815 -17.810 1.00 88.25 56 C 1 ATOM 8218 C CB . ALA C 3 56 ? 2.242 -39.684 -14.624 1.00 87.32 56 C 1 ATOM 8219 N N . GLY C 3 57 ? 1.069 -39.762 -17.606 1.00 91.69 57 C 1 ATOM 8220 C CA . GLY C 3 57 ? 0.802 -40.362 -18.910 1.00 91.79 57 C 1 ATOM 8221 C C . GLY C 3 57 ? 1.285 -39.490 -20.073 1.00 92.25 57 C 1 ATOM 8222 O O . GLY C 3 57 ? 1.963 -39.986 -20.974 1.00 91.12 57 C 1 ATOM 8223 N N . LEU C 3 58 ? 1.005 -38.186 -20.015 1.00 92.03 58 C 1 ATOM 8224 C CA . LEU C 3 58 ? 1.442 -37.218 -21.021 1.00 92.04 58 C 1 ATOM 8225 C C . LEU C 3 58 ? 2.974 -37.143 -21.097 1.00 92.03 58 C 1 ATOM 8226 O O . LEU C 3 58 ? 3.543 -37.228 -22.184 1.00 90.30 58 C 1 ATOM 8227 C CB . LEU C 3 58 ? 0.829 -35.846 -20.682 1.00 90.98 58 C 1 ATOM 8228 C CG . LEU C 3 58 ? 1.140 -34.743 -21.720 1.00 87.15 58 C 1 ATOM 8229 C CD1 . LEU C 3 58 ? 0.416 -34.989 -23.037 1.00 80.55 58 C 1 ATOM 8230 C CD2 . LEU C 3 58 ? 0.708 -33.381 -21.178 1.00 80.62 58 C 1 ATOM 8231 N N . GLY C 3 59 ? 3.632 -37.043 -19.949 1.00 91.07 59 C 1 ATOM 8232 C CA . GLY C 3 59 ? 5.088 -37.011 -19.871 1.00 90.35 59 C 1 ATOM 8233 C C . GLY C 3 59 ? 5.732 -38.293 -20.397 1.00 90.80 59 C 1 ATOM 8234 O O . GLY C 3 59 ? 6.691 -38.232 -21.163 1.00 89.15 59 C 1 ATOM 8235 N N . ALA C 3 60 ? 5.172 -39.461 -20.057 1.00 90.50 60 C 1 ATOM 8236 C CA . ALA C 3 60 ? 5.651 -40.738 -20.573 1.00 89.76 60 C 1 ATOM 8237 C C . ALA C 3 60 ? 5.496 -40.845 -22.100 1.00 89.78 60 C 1 ATOM 8238 O O . ALA C 3 60 ? 6.407 -41.324 -22.775 1.00 87.32 60 C 1 ATOM 8239 C CB . ALA C 3 60 ? 4.913 -41.867 -19.849 1.00 88.31 60 C 1 ATOM 8240 N N . ALA C 3 61 ? 4.376 -40.370 -22.640 1.00 90.82 61 C 1 ATOM 8241 C CA . ALA C 3 61 ? 4.135 -40.374 -24.080 1.00 90.76 61 C 1 ATOM 8242 C C . ALA C 3 61 ? 5.086 -39.439 -24.846 1.00 90.66 61 C 1 ATOM 8243 O O . ALA C 3 61 ? 5.568 -39.794 -25.920 1.00 88.06 61 C 1 ATOM 8244 C CB . ALA C 3 61 ? 2.667 -40.000 -24.322 1.00 89.98 61 C 1 ATOM 8245 N N . LEU C 3 62 ? 5.374 -38.268 -24.289 1.00 90.54 62 C 1 ATOM 8246 C CA . LEU C 3 62 ? 6.235 -37.270 -24.930 1.00 89.92 62 C 1 ATOM 8247 C C . LEU C 3 62 ? 7.732 -37.500 -24.690 1.00 88.92 62 C 1 ATOM 8248 O O . LEU C 3 62 ? 8.551 -37.017 -25.467 1.00 84.94 62 C 1 ATOM 8249 C CB . LEU C 3 62 ? 5.813 -35.866 -24.471 1.00 88.85 62 C 1 ATOM 8250 C CG . LEU C 3 62 ? 4.411 -35.430 -24.939 1.00 87.09 62 C 1 ATOM 8251 C CD1 . LEU C 3 62 ? 4.077 -34.078 -24.327 1.00 81.48 62 C 1 ATOM 8252 C CD2 . LEU C 3 62 ? 4.311 -35.304 -26.459 1.00 81.59 62 C 1 ATOM 8253 N N . ARG C 3 63 ? 8.104 -38.271 -23.670 1.00 87.52 63 C 1 ATOM 8254 C CA . ARG C 3 63 ? 9.508 -38.513 -23.301 1.00 85.54 63 C 1 ATOM 8255 C C . ARG C 3 63 ? 10.346 -39.138 -24.419 1.00 84.18 63 C 1 ATOM 8256 O O . ARG C 3 63 ? 11.553 -38.918 -24.470 1.00 76.20 63 C 1 ATOM 8257 C CB . ARG C 3 63 ? 9.532 -39.399 -22.046 1.00 81.89 63 C 1 ATOM 8258 C CG . ARG C 3 63 ? 10.939 -39.596 -21.478 1.00 77.52 63 C 1 ATOM 8259 C CD . ARG C 3 63 ? 10.872 -40.425 -20.195 1.00 75.30 63 C 1 ATOM 8260 N NE . ARG C 3 63 ? 12.196 -40.657 -19.592 1.00 71.84 63 C 1 ATOM 8261 C CZ . ARG C 3 63 ? 12.788 -39.928 -18.656 1.00 68.57 63 C 1 ATOM 8262 N NH1 . ARG C 3 63 ? 12.264 -38.841 -18.185 1.00 62.62 63 C 1 ATOM 8263 N NH2 . ARG C 3 63 ? 13.935 -40.297 -18.160 1.00 63.25 63 C 1 ATOM 8264 N N . GLY C 3 64 ? 9.723 -39.918 -25.282 1.00 83.06 64 C 1 ATOM 8265 C CA . GLY C 3 64 ? 10.405 -40.507 -26.437 1.00 82.03 64 C 1 ATOM 8266 C C . GLY C 3 64 ? 10.763 -39.495 -27.529 1.00 82.60 64 C 1 ATOM 8267 O O . GLY C 3 64 ? 11.585 -39.790 -28.392 1.00 75.89 64 C 1 ATOM 8268 N N . LEU C 3 65 ? 10.159 -38.317 -27.479 1.00 84.73 65 C 1 ATOM 8269 C CA . LEU C 3 65 ? 10.466 -37.229 -28.399 1.00 83.38 65 C 1 ATOM 8270 C C . LEU C 3 65 ? 11.625 -36.396 -27.839 1.00 82.17 65 C 1 ATOM 8271 O O . LEU C 3 65 ? 11.620 -36.006 -26.674 1.00 73.30 65 C 1 ATOM 8272 C CB . LEU C 3 65 ? 9.209 -36.375 -28.633 1.00 80.51 65 C 1 ATOM 8273 C CG . LEU C 3 65 ? 8.027 -37.133 -29.274 1.00 74.75 65 C 1 ATOM 8274 C CD1 . LEU C 3 65 ? 6.778 -36.264 -29.254 1.00 68.58 65 C 1 ATOM 8275 C CD2 . LEU C 3 65 ? 8.322 -37.518 -30.726 1.00 68.13 65 C 1 ATOM 8276 N N . SER C 3 66 ? 12.589 -36.099 -28.681 1.00 79.94 66 C 1 ATOM 8277 C CA . SER C 3 66 ? 13.681 -35.190 -28.328 1.00 80.47 66 C 1 ATOM 8278 C C . SER C 3 66 ? 13.207 -33.736 -28.382 1.00 82.27 66 C 1 ATOM 8279 O O . SER C 3 66 ? 13.522 -33.007 -29.326 1.00 75.46 66 C 1 ATOM 8280 C CB . SER C 3 66 ? 14.884 -35.445 -29.243 1.00 74.59 66 C 1 ATOM 8281 O OG . SER C 3 66 ? 14.521 -35.261 -30.596 1.00 62.95 66 C 1 ATOM 8282 N N . LEU C 3 67 ? 12.415 -33.334 -27.396 1.00 80.33 67 C 1 ATOM 8283 C CA . LEU C 3 67 ? 11.933 -31.962 -27.303 1.00 81.40 67 C 1 ATOM 8284 C C . LEU C 3 67 ? 13.091 -31.015 -26.979 1.00 81.37 67 C 1 ATOM 8285 O O . LEU C 3 67 ? 13.902 -31.286 -26.090 1.00 77.16 67 C 1 ATOM 8286 C CB . LEU C 3 67 ? 10.807 -31.862 -26.263 1.00 80.21 67 C 1 ATOM 8287 C CG . LEU C 3 67 ? 9.533 -32.658 -26.606 1.00 78.39 67 C 1 ATOM 8288 C CD1 . LEU C 3 67 ? 8.518 -32.515 -25.479 1.00 72.32 67 C 1 ATOM 8289 C CD2 . LEU C 3 67 ? 8.864 -32.179 -27.895 1.00 72.93 67 C 1 ATOM 8290 N N . SER C 3 68 ? 13.140 -29.897 -27.682 1.00 80.32 68 C 1 ATOM 8291 C CA . SER C 3 68 ? 14.082 -28.828 -27.364 1.00 79.85 68 C 1 ATOM 8292 C C . SER C 3 68 ? 13.714 -28.165 -26.037 1.00 80.62 68 C 1 ATOM 8293 O O . SER C 3 68 ? 12.575 -28.246 -25.565 1.00 77.23 68 C 1 ATOM 8294 C CB . SER C 3 68 ? 14.135 -27.799 -28.499 1.00 77.53 68 C 1 ATOM 8295 O OG . SER C 3 68 ? 12.970 -27.001 -28.525 1.00 70.83 68 C 1 ATOM 8296 N N . ARG C 3 69 ? 14.664 -27.455 -25.456 1.00 77.87 69 C 1 ATOM 8297 C CA . ARG C 3 69 ? 14.426 -26.715 -24.212 1.00 77.70 69 C 1 ATOM 8298 C C . ARG C 3 69 ? 13.248 -25.746 -24.332 1.00 80.37 69 C 1 ATOM 8299 O O . ARG C 3 69 ? 12.422 -25.663 -23.428 1.00 77.06 69 C 1 ATOM 8300 C CB . ARG C 3 69 ? 15.721 -25.994 -23.821 1.00 73.01 69 C 1 ATOM 8301 C CG . ARG C 3 69 ? 15.591 -25.328 -22.451 1.00 63.29 69 C 1 ATOM 8302 C CD . ARG C 3 69 ? 16.904 -24.658 -22.084 1.00 58.36 69 C 1 ATOM 8303 N NE . ARG C 3 69 ? 16.814 -24.035 -20.751 1.00 51.93 69 C 1 ATOM 8304 C CZ . ARG C 3 69 ? 17.800 -23.424 -20.127 1.00 46.09 69 C 1 ATOM 8305 N NH1 . ARG C 3 69 ? 18.974 -23.302 -20.672 1.00 42.31 69 C 1 ATOM 8306 N NH2 . ARG C 3 69 ? 17.623 -22.925 -18.938 1.00 40.11 69 C 1 ATOM 8307 N N . THR C 3 70 ? 13.146 -25.058 -25.446 1.00 79.91 70 C 1 ATOM 8308 C CA . THR C 3 70 ? 12.037 -24.137 -25.735 1.00 80.59 70 C 1 ATOM 8309 C C . THR C 3 70 ? 10.693 -24.865 -25.804 1.00 82.53 70 C 1 ATOM 8310 O O . THR C 3 70 ? 9.704 -24.400 -25.247 1.00 80.76 70 C 1 ATOM 8311 C CB . THR C 3 70 ? 12.296 -23.394 -27.051 1.00 78.31 70 C 1 ATOM 8312 O OG1 . THR C 3 70 ? 13.596 -22.857 -27.046 1.00 68.72 70 C 1 ATOM 8313 C CG2 . THR C 3 70 ? 11.330 -22.240 -27.272 1.00 67.00 70 C 1 ATOM 8314 N N . GLN C 3 71 ? 10.649 -26.043 -26.423 1.00 82.69 71 C 1 ATOM 8315 C CA . GLN C 3 71 ? 9.433 -26.861 -26.492 1.00 83.65 71 C 1 ATOM 8316 C C . GLN C 3 71 ? 9.004 -27.376 -25.110 1.00 84.81 71 C 1 ATOM 8317 O O . GLN C 3 71 ? 7.811 -27.398 -24.814 1.00 84.13 71 C 1 ATOM 8318 C CB . GLN C 3 71 ? 9.654 -28.040 -27.445 1.00 83.71 71 C 1 ATOM 8319 C CG . GLN C 3 71 ? 9.720 -27.614 -28.918 1.00 81.61 71 C 1 ATOM 8320 C CD . GLN C 3 71 ? 10.137 -28.762 -29.840 1.00 79.48 71 C 1 ATOM 8321 O OE1 . GLN C 3 71 ? 10.726 -29.747 -29.431 1.00 74.24 71 C 1 ATOM 8322 N NE2 . GLN C 3 71 ? 9.854 -28.667 -31.117 1.00 70.98 71 C 1 ATOM 8323 N N . VAL C 3 72 ? 9.950 -27.747 -24.253 1.00 85.46 72 C 1 ATOM 8324 C CA . VAL C 3 72 ? 9.656 -28.127 -22.860 1.00 85.56 72 C 1 ATOM 8325 C C . VAL C 3 72 ? 9.081 -26.937 -22.087 1.00 86.32 72 C 1 ATOM 8326 O O . VAL C 3 72 ? 8.106 -27.106 -21.361 1.00 85.23 72 C 1 ATOM 8327 C CB . VAL C 3 72 ? 10.897 -28.703 -22.154 1.00 84.22 72 C 1 ATOM 8328 C CG1 . VAL C 3 72 ? 10.606 -29.056 -20.691 1.00 76.36 72 C 1 ATOM 8329 C CG2 . VAL C 3 72 ? 11.370 -29.991 -22.839 1.00 76.88 72 C 1 ATOM 8330 N N . THR C 3 73 ? 9.618 -25.745 -22.286 1.00 84.25 73 C 1 ATOM 8331 C CA . THR C 3 73 ? 9.069 -24.517 -21.685 1.00 84.18 73 C 1 ATOM 8332 C C . THR C 3 73 ? 7.626 -24.271 -22.130 1.00 85.62 73 C 1 ATOM 8333 O O . THR C 3 73 ? 6.772 -23.971 -21.301 1.00 84.26 73 C 1 ATOM 8334 C CB . THR C 3 73 ? 9.933 -23.296 -22.022 1.00 82.53 73 C 1 ATOM 8335 O OG1 . THR C 3 73 ? 11.274 -23.522 -21.661 1.00 70.83 73 C 1 ATOM 8336 C CG2 . THR C 3 73 ? 9.488 -22.042 -21.280 1.00 68.93 73 C 1 ATOM 8337 N N . TYR C 3 74 ? 7.323 -24.470 -23.413 1.00 86.15 74 C 1 ATOM 8338 C CA . TYR C 3 74 ? 5.954 -24.341 -23.920 1.00 86.82 74 C 1 ATOM 8339 C C . TYR C 3 74 ? 5.008 -25.418 -23.371 1.00 87.56 74 C 1 ATOM 8340 O O . TYR C 3 74 ? 3.848 -25.123 -23.087 1.00 86.36 74 C 1 ATOM 8341 C CB . TYR C 3 74 ? 5.961 -24.360 -25.450 1.00 85.75 74 C 1 ATOM 8342 C CG . TYR C 3 74 ? 6.670 -23.215 -26.142 1.00 85.33 74 C 1 ATOM 8343 C CD1 . TYR C 3 74 ? 6.858 -21.964 -25.523 1.00 80.83 74 C 1 ATOM 8344 C CD2 . TYR C 3 74 ? 7.129 -23.396 -27.462 1.00 81.21 74 C 1 ATOM 8345 C CE1 . TYR C 3 74 ? 7.503 -20.919 -26.200 1.00 79.56 74 C 1 ATOM 8346 C CE2 . TYR C 3 74 ? 7.772 -22.355 -28.149 1.00 79.25 74 C 1 ATOM 8347 C CZ . TYR C 3 74 ? 7.961 -21.119 -27.514 1.00 81.18 74 C 1 ATOM 8348 O OH . TYR C 3 74 ? 8.594 -20.101 -28.183 1.00 78.91 74 C 1 ATOM 8349 N N . LEU C 3 75 ? 5.487 -26.633 -23.174 1.00 88.64 75 C 1 ATOM 8350 C CA . LEU C 3 75 ? 4.716 -27.705 -22.544 1.00 89.41 75 C 1 ATOM 8351 C C . LEU C 3 75 ? 4.413 -27.391 -21.071 1.00 89.75 75 C 1 ATOM 8352 O O . LEU C 3 75 ? 3.301 -27.641 -20.607 1.00 88.25 75 C 1 ATOM 8353 C CB . LEU C 3 75 ? 5.501 -29.022 -22.684 1.00 88.65 75 C 1 ATOM 8354 C CG . LEU C 3 75 ? 4.782 -30.254 -22.093 1.00 86.82 75 C 1 ATOM 8355 C CD1 . LEU C 3 75 ? 3.526 -30.617 -22.875 1.00 81.68 75 C 1 ATOM 8356 C CD2 . LEU C 3 75 ? 5.721 -31.460 -22.119 1.00 82.44 75 C 1 ATOM 8357 N N . ALA C 3 76 ? 5.376 -26.837 -20.352 1.00 88.00 76 C 1 ATOM 8358 C CA . ALA C 3 76 ? 5.231 -26.476 -18.946 1.00 87.26 76 C 1 ATOM 8359 C C . ALA C 3 76 ? 4.375 -25.219 -18.715 1.00 88.21 76 C 1 ATOM 8360 O O . ALA C 3 76 ? 3.959 -24.972 -17.585 1.00 85.98 76 C 1 ATOM 8361 C CB . ALA C 3 76 ? 6.629 -26.312 -18.348 1.00 84.73 76 C 1 ATOM 8362 N N . PHE C 3 77 ? 4.093 -24.455 -19.755 1.00 87.56 77 C 1 ATOM 8363 C CA . PHE C 3 77 ? 3.467 -23.137 -19.648 1.00 88.54 77 C 1 ATOM 8364 C C . PHE C 3 77 ? 2.162 -23.078 -18.828 1.00 89.08 77 C 1 ATOM 8365 O O . PHE C 3 77 ? 2.041 -22.186 -17.988 1.00 88.07 77 C 1 ATOM 8366 C CB . PHE C 3 77 ? 3.271 -22.555 -21.050 1.00 88.04 77 C 1 ATOM 8367 C CG . PHE C 3 77 ? 2.808 -21.124 -21.025 1.00 88.30 77 C 1 ATOM 8368 C CD1 . PHE C 3 77 ? 1.467 -20.803 -21.290 1.00 84.20 77 C 1 ATOM 8369 C CD2 . PHE C 3 77 ? 3.721 -20.109 -20.695 1.00 84.57 77 C 1 ATOM 8370 C CE1 . PHE C 3 77 ? 1.047 -19.468 -21.234 1.00 83.74 77 C 1 ATOM 8371 C CE2 . PHE C 3 77 ? 3.306 -18.777 -20.635 1.00 83.26 77 C 1 ATOM 8372 C CZ . PHE C 3 77 ? 1.967 -18.459 -20.905 1.00 85.99 77 C 1 ATOM 8373 N N . PRO C 3 78 ? 1.188 -24.001 -18.962 1.00 90.56 78 C 1 ATOM 8374 C CA . PRO C 3 78 ? 0.011 -24.003 -18.089 1.00 90.64 78 C 1 ATOM 8375 C C . PRO C 3 78 ? 0.356 -24.211 -16.610 1.00 90.63 78 C 1 ATOM 8376 O O . PRO C 3 78 ? -0.347 -23.705 -15.736 1.00 88.76 78 C 1 ATOM 8377 C CB . PRO C 3 78 ? -0.890 -25.119 -18.622 1.00 89.89 78 C 1 ATOM 8378 C CG . PRO C 3 78 ? -0.440 -25.299 -20.068 1.00 89.76 78 C 1 ATOM 8379 C CD . PRO C 3 78 ? 1.054 -25.024 -19.989 1.00 91.92 78 C 1 ATOM 8380 N N . GLY C 3 79 ? 1.433 -24.941 -16.321 1.00 89.33 79 C 1 ATOM 8381 C CA . GLY C 3 79 ? 1.984 -25.078 -14.978 1.00 88.60 79 C 1 ATOM 8382 C C . GLY C 3 79 ? 2.687 -23.808 -14.501 1.00 89.04 79 C 1 ATOM 8383 O O . GLY C 3 79 ? 2.494 -23.403 -13.361 1.00 87.04 79 C 1 ATOM 8384 N N . GLU C 3 80 ? 3.429 -23.145 -15.374 1.00 87.59 80 C 1 ATOM 8385 C CA . GLU C 3 80 ? 4.027 -21.833 -15.091 1.00 87.08 80 C 1 ATOM 8386 C C . GLU C 3 80 ? 2.951 -20.814 -14.690 1.00 87.63 80 C 1 ATOM 8387 O O . GLU C 3 80 ? 3.122 -20.091 -13.710 1.00 86.48 80 C 1 ATOM 8388 C CB . GLU C 3 80 ? 4.824 -21.348 -16.319 1.00 85.83 80 C 1 ATOM 8389 C CG . GLU C 3 80 ? 5.659 -20.083 -16.045 1.00 80.29 80 C 1 ATOM 8390 C CD . GLU C 3 80 ? 6.269 -19.454 -17.309 1.00 78.64 80 C 1 ATOM 8391 O OE1 . GLU C 3 80 ? 6.538 -18.234 -17.298 1.00 70.97 80 C 1 ATOM 8392 O OE2 . GLU C 3 80 ? 6.449 -20.144 -18.337 1.00 73.55 80 C 1 ATOM 8393 N N . MET C 3 81 ? 1.796 -20.815 -15.363 1.00 87.98 81 C 1 ATOM 8394 C CA . MET C 3 81 ? 0.673 -19.950 -15.001 1.00 88.45 81 C 1 ATOM 8395 C C . MET C 3 81 ? 0.159 -20.226 -13.584 1.00 88.99 81 C 1 ATOM 8396 O O . MET C 3 81 ? -0.078 -19.282 -12.838 1.00 87.93 81 C 1 ATOM 8397 C CB . MET C 3 81 ? -0.467 -20.089 -16.009 1.00 88.24 81 C 1 ATOM 8398 C CG . MET C 3 81 ? -0.139 -19.532 -17.401 1.00 83.37 81 C 1 ATOM 8399 S SD . MET C 3 81 ? 0.331 -17.783 -17.456 1.00 79.29 81 C 1 ATOM 8400 C CE . MET C 3 81 ? 2.122 -17.917 -17.397 1.00 68.46 81 C 1 ATOM 8401 N N . LEU C 3 82 ? 0.039 -21.489 -13.183 1.00 88.24 82 C 1 ATOM 8402 C CA . LEU C 3 82 ? -0.337 -21.855 -11.815 1.00 87.33 82 C 1 ATOM 8403 C C . LEU C 3 82 ? 0.667 -21.306 -10.796 1.00 87.60 82 C 1 ATOM 8404 O O . LEU C 3 82 ? 0.267 -20.709 -9.798 1.00 86.56 82 C 1 ATOM 8405 C CB . LEU C 3 82 ? -0.462 -23.386 -11.714 1.00 85.77 82 C 1 ATOM 8406 C CG . LEU C 3 82 ? -0.683 -23.910 -10.279 1.00 85.11 82 C 1 ATOM 8407 C CD1 . LEU C 3 82 ? -1.995 -23.413 -9.680 1.00 80.00 82 C 1 ATOM 8408 C CD2 . LEU C 3 82 ? -0.694 -25.432 -10.284 1.00 81.02 82 C 1 ATOM 8409 N N . LEU C 3 83 ? 1.959 -21.479 -11.050 1.00 85.64 83 C 1 ATOM 8410 C CA . LEU C 3 83 ? 3.006 -20.998 -10.149 1.00 84.16 83 C 1 ATOM 8411 C C . LEU C 3 83 ? 3.007 -19.470 -10.039 1.00 84.59 83 C 1 ATOM 8412 O O . LEU C 3 83 ? 3.138 -18.939 -8.939 1.00 83.50 83 C 1 ATOM 8413 C CB . LEU C 3 83 ? 4.370 -21.523 -10.620 1.00 82.48 83 C 1 ATOM 8414 C CG . LEU C 3 83 ? 4.506 -23.057 -10.579 1.00 78.78 83 C 1 ATOM 8415 C CD1 . LEU C 3 83 ? 5.840 -23.450 -11.204 1.00 74.56 83 C 1 ATOM 8416 C CD2 . LEU C 3 83 ? 4.435 -23.612 -9.161 1.00 74.56 83 C 1 ATOM 8417 N N . ARG C 3 84 ? 2.788 -18.767 -11.139 1.00 87.36 84 C 1 ATOM 8418 C CA . ARG C 3 84 ? 2.653 -17.303 -11.130 1.00 87.14 84 C 1 ATOM 8419 C C . ARG C 3 84 ? 1.431 -16.851 -10.328 1.00 87.87 84 C 1 ATOM 8420 O O . ARG C 3 84 ? 1.557 -15.932 -9.526 1.00 86.74 84 C 1 ATOM 8421 C CB . ARG C 3 84 ? 2.611 -16.757 -12.557 1.00 86.26 84 C 1 ATOM 8422 C CG . ARG C 3 84 ? 3.949 -16.945 -13.300 1.00 82.02 84 C 1 ATOM 8423 C CD . ARG C 3 84 ? 3.923 -16.301 -14.689 1.00 80.85 84 C 1 ATOM 8424 N NE . ARG C 3 84 ? 3.988 -14.833 -14.600 1.00 79.70 84 C 1 ATOM 8425 C CZ . ARG C 3 84 ? 5.084 -14.101 -14.423 1.00 78.75 84 C 1 ATOM 8426 N NH1 . ARG C 3 84 ? 6.280 -14.627 -14.391 1.00 69.00 84 C 1 ATOM 8427 N NH2 . ARG C 3 84 ? 4.999 -12.821 -14.266 1.00 74.18 84 C 1 ATOM 8428 N N . MET C 3 85 ? 0.281 -17.509 -10.476 1.00 86.61 85 C 1 ATOM 8429 C CA . MET C 3 85 ? -0.916 -17.222 -9.679 1.00 85.97 85 C 1 ATOM 8430 C C . MET C 3 85 ? -0.656 -17.427 -8.181 1.00 86.70 85 C 1 ATOM 8431 O O . MET C 3 85 ? -1.029 -16.581 -7.375 1.00 85.46 85 C 1 ATOM 8432 C CB . MET C 3 85 ? -2.084 -18.113 -10.115 1.00 86.28 85 C 1 ATOM 8433 C CG . MET C 3 85 ? -2.650 -17.800 -11.498 1.00 85.89 85 C 1 ATOM 8434 S SD . MET C 3 85 ? -3.927 -18.994 -11.990 1.00 84.87 85 C 1 ATOM 8435 C CE . MET C 3 85 ? -3.973 -18.705 -13.761 1.00 75.91 85 C 1 ATOM 8436 N N . LEU C 3 86 ? 0.010 -18.511 -7.797 1.00 86.56 86 C 1 ATOM 8437 C CA . LEU C 3 86 ? 0.359 -18.786 -6.400 1.00 84.30 86 C 1 ATOM 8438 C C . LEU C 3 86 ? 1.326 -17.735 -5.839 1.00 84.75 86 C 1 ATOM 8439 O O . LEU C 3 86 ? 1.085 -17.200 -4.760 1.00 83.86 86 C 1 ATOM 8440 C CB . LEU C 3 86 ? 0.950 -20.201 -6.270 1.00 82.67 86 C 1 ATOM 8441 C CG . LEU C 3 86 ? -0.054 -21.349 -6.495 1.00 79.84 86 C 1 ATOM 8442 C CD1 . LEU C 3 86 ? 0.694 -22.681 -6.511 1.00 75.56 86 C 1 ATOM 8443 C CD2 . LEU C 3 86 ? -1.114 -21.415 -5.400 1.00 75.78 86 C 1 ATOM 8444 N N . ARG C 3 87 ? 2.381 -17.387 -6.575 1.00 84.59 87 C 1 ATOM 8445 C CA . ARG C 3 87 ? 3.348 -16.360 -6.141 1.00 83.79 87 C 1 ATOM 8446 C C . ARG C 3 87 ? 2.713 -14.972 -6.036 1.00 84.44 87 C 1 ATOM 8447 O O . ARG C 3 87 ? 3.018 -14.242 -5.102 1.00 83.20 87 C 1 ATOM 8448 C CB . ARG C 3 87 ? 4.564 -16.335 -7.073 1.00 82.05 87 C 1 ATOM 8449 C CG . ARG C 3 87 ? 5.421 -17.602 -6.945 1.00 77.91 87 C 1 ATOM 8450 C CD . ARG C 3 87 ? 6.670 -17.517 -7.831 1.00 76.17 87 C 1 ATOM 8451 N NE . ARG C 3 87 ? 7.680 -16.636 -7.226 1.00 69.90 87 C 1 ATOM 8452 C CZ . ARG C 3 87 ? 8.621 -15.943 -7.842 1.00 64.72 87 C 1 ATOM 8453 N NH1 . ARG C 3 87 ? 8.768 -15.950 -9.136 1.00 58.71 87 C 1 ATOM 8454 N NH2 . ARG C 3 87 ? 9.448 -15.234 -7.148 1.00 56.89 87 C 1 ATOM 8455 N N . MET C 3 88 ? 1.812 -14.634 -6.940 1.00 87.06 88 C 1 ATOM 8456 C CA . MET C 3 88 ? 1.107 -13.348 -6.949 1.00 87.01 88 C 1 ATOM 8457 C C . MET C 3 88 ? 0.366 -13.070 -5.635 1.00 87.43 88 C 1 ATOM 8458 O O . MET C 3 88 ? 0.324 -11.933 -5.179 1.00 85.50 88 C 1 ATOM 8459 C CB . MET C 3 88 ? 0.129 -13.347 -8.128 1.00 86.41 88 C 1 ATOM 8460 C CG . MET C 3 88 ? -0.678 -12.053 -8.258 1.00 84.00 88 C 1 ATOM 8461 S SD . MET C 3 88 ? -1.813 -12.010 -9.669 1.00 81.70 88 C 1 ATOM 8462 C CE . MET C 3 88 ? -2.962 -13.321 -9.201 1.00 74.30 88 C 1 ATOM 8463 N N . ILE C 3 89 ? -0.200 -14.097 -5.011 1.00 88.41 89 C 1 ATOM 8464 C CA . ILE C 3 89 ? -0.989 -13.951 -3.785 1.00 87.50 89 C 1 ATOM 8465 C C . ILE C 3 89 ? -0.182 -14.095 -2.493 1.00 87.69 89 C 1 ATOM 8466 O O . ILE C 3 89 ? -0.726 -13.853 -1.426 1.00 85.66 89 C 1 ATOM 8467 C CB . ILE C 3 89 ? -2.209 -14.888 -3.788 1.00 85.03 89 C 1 ATOM 8468 C CG1 . ILE C 3 89 ? -1.781 -16.361 -3.925 1.00 76.29 89 C 1 ATOM 8469 C CG2 . ILE C 3 89 ? -3.195 -14.469 -4.888 1.00 75.65 89 C 1 ATOM 8470 C CD1 . ILE C 3 89 ? -2.882 -17.335 -3.572 1.00 71.19 89 C 1 ATOM 8471 N N . ILE C 3 90 ? 1.098 -14.448 -2.558 1.00 86.26 90 C 1 ATOM 8472 C CA . ILE C 3 90 ? 1.941 -14.583 -1.359 1.00 84.38 90 C 1 ATOM 8473 C C . ILE C 3 90 ? 1.965 -13.283 -0.551 1.00 85.14 90 C 1 ATOM 8474 O O . ILE C 3 90 ? 1.718 -13.302 0.650 1.00 84.17 90 C 1 ATOM 8475 C CB . ILE C 3 90 ? 3.371 -15.051 -1.730 1.00 81.65 90 C 1 ATOM 8476 C CG1 . ILE C 3 90 ? 3.346 -16.534 -2.156 1.00 77.78 90 C 1 ATOM 8477 C CG2 . ILE C 3 90 ? 4.354 -14.865 -0.557 1.00 76.97 90 C 1 ATOM 8478 C CD1 . ILE C 3 90 ? 4.668 -17.049 -2.733 1.00 72.87 90 C 1 ATOM 8479 N N . LEU C 3 91 ? 2.225 -12.159 -1.202 1.00 87.32 91 C 1 ATOM 8480 C CA . LEU C 3 91 ? 2.356 -10.867 -0.531 1.00 87.73 91 C 1 ATOM 8481 C C . LEU C 3 91 ? 1.079 -10.446 0.219 1.00 88.33 91 C 1 ATOM 8482 O O . LEU C 3 91 ? 1.157 -10.223 1.428 1.00 87.24 91 C 1 ATOM 8483 C CB . LEU C 3 91 ? 2.847 -9.814 -1.540 1.00 86.53 91 C 1 ATOM 8484 C CG . LEU C 3 91 ? 2.943 -8.389 -0.964 1.00 83.94 91 C 1 ATOM 8485 C CD1 . LEU C 3 91 ? 4.000 -8.289 0.125 1.00 78.27 91 C 1 ATOM 8486 C CD2 . LEU C 3 91 ? 3.292 -7.414 -2.079 1.00 78.96 91 C 1 ATOM 8487 N N . PRO C 3 92 ? -0.099 -10.344 -0.427 1.00 88.02 92 C 1 ATOM 8488 C CA . PRO C 3 92 ? -1.318 -9.987 0.295 1.00 87.46 92 C 1 ATOM 8489 C C . PRO C 3 92 ? -1.689 -11.027 1.348 1.00 87.50 92 C 1 ATOM 8490 O O . PRO C 3 92 ? -2.124 -10.654 2.430 1.00 85.19 92 C 1 ATOM 8491 C CB . PRO C 3 92 ? -2.405 -9.826 -0.774 1.00 85.53 92 C 1 ATOM 8492 C CG . PRO C 3 92 ? -1.911 -10.676 -1.932 1.00 85.25 92 C 1 ATOM 8493 C CD . PRO C 3 92 ? -0.404 -10.526 -1.845 1.00 88.15 92 C 1 ATOM 8494 N N . LEU C 3 93 ? -1.465 -12.311 1.093 1.00 86.56 93 C 1 ATOM 8495 C CA . LEU C 3 93 ? -1.764 -13.366 2.052 1.00 84.67 93 C 1 ATOM 8496 C C . LEU C 3 93 ? -0.911 -13.238 3.313 1.00 85.17 93 C 1 ATOM 8497 O O . LEU C 3 93 ? -1.462 -13.211 4.406 1.00 83.42 93 C 1 ATOM 8498 C CB . LEU C 3 93 ? -1.594 -14.731 1.372 1.00 82.01 93 C 1 ATOM 8499 C CG . LEU C 3 93 ? -2.011 -15.919 2.258 1.00 77.76 93 C 1 ATOM 8500 C CD1 . LEU C 3 93 ? -3.512 -15.917 2.533 1.00 72.62 93 C 1 ATOM 8501 C CD2 . LEU C 3 93 ? -1.653 -17.222 1.550 1.00 72.74 93 C 1 ATOM 8502 N N . VAL C 3 94 ? 0.407 -13.119 3.182 1.00 86.12 94 C 1 ATOM 8503 C CA . VAL C 3 94 ? 1.318 -12.989 4.331 1.00 85.27 94 C 1 ATOM 8504 C C . VAL C 3 94 ? 0.962 -11.767 5.172 1.00 85.89 94 C 1 ATOM 8505 O O . VAL C 3 94 ? 0.790 -11.887 6.382 1.00 84.90 94 C 1 ATOM 8506 C CB . VAL C 3 94 ? 2.792 -12.940 3.877 1.00 83.71 94 C 1 ATOM 8507 C CG1 . VAL C 3 94 ? 3.752 -12.544 5.007 1.00 78.08 94 C 1 ATOM 8508 C CG2 . VAL C 3 94 ? 3.251 -14.310 3.382 1.00 78.91 94 C 1 ATOM 8509 N N . VAL C 3 95 ? 0.811 -10.614 4.550 1.00 88.66 95 C 1 ATOM 8510 C CA . VAL C 3 95 ? 0.531 -9.373 5.285 1.00 89.08 95 C 1 ATOM 8511 C C . VAL C 3 95 ? -0.834 -9.438 5.970 1.00 88.98 95 C 1 ATOM 8512 O O . VAL C 3 95 ? -0.919 -9.254 7.182 1.00 87.55 95 C 1 ATOM 8513 C CB . VAL C 3 95 ? 0.663 -8.137 4.375 1.00 88.56 95 C 1 ATOM 8514 C CG1 . VAL C 3 95 ? 0.301 -6.845 5.116 1.00 81.88 95 C 1 ATOM 8515 C CG2 . VAL C 3 95 ? 2.104 -7.984 3.874 1.00 82.76 95 C 1 ATOM 8516 N N . CYS C 3 96 ? -1.897 -9.750 5.238 1.00 88.86 96 C 1 ATOM 8517 C CA . CYS C 3 96 ? -3.251 -9.708 5.781 1.00 87.62 96 C 1 ATOM 8518 C C . CYS C 3 96 ? -3.501 -10.800 6.824 1.00 87.30 96 C 1 ATOM 8519 O O . CYS C 3 96 ? -4.056 -10.517 7.877 1.00 84.41 96 C 1 ATOM 8520 C CB . CYS C 3 96 ? -4.271 -9.796 4.645 1.00 86.05 96 C 1 ATOM 8521 S SG . CYS C 3 96 ? -4.001 -8.443 3.477 1.00 78.10 96 C 1 ATOM 8522 N N . SER C 3 97 ? -3.068 -12.029 6.558 1.00 85.56 97 C 1 ATOM 8523 C CA . SER C 3 97 ? -3.321 -13.152 7.458 1.00 83.16 97 C 1 ATOM 8524 C C . SER C 3 97 ? -2.582 -13.014 8.786 1.00 83.56 97 C 1 ATOM 8525 O O . SER C 3 97 ? -3.148 -13.298 9.836 1.00 81.01 97 C 1 ATOM 8526 C CB . SER C 3 97 ? -2.973 -14.478 6.778 1.00 80.24 97 C 1 ATOM 8527 O OG . SER C 3 97 ? -1.583 -14.668 6.651 1.00 70.75 97 C 1 ATOM 8528 N N . LEU C 3 98 ? -1.345 -12.519 8.767 1.00 84.65 98 C 1 ATOM 8529 C CA . LEU C 3 98 ? -0.564 -12.349 9.991 1.00 84.74 98 C 1 ATOM 8530 C C . LEU C 3 98 ? -1.018 -11.149 10.821 1.00 85.54 98 C 1 ATOM 8531 O O . LEU C 3 98 ? -1.064 -11.255 12.042 1.00 84.75 98 C 1 ATOM 8532 C CB . LEU C 3 98 ? 0.929 -12.259 9.662 1.00 83.37 98 C 1 ATOM 8533 C CG . LEU C 3 98 ? 1.532 -13.564 9.122 1.00 81.23 98 C 1 ATOM 8534 C CD1 . LEU C 3 98 ? 2.982 -13.309 8.741 1.00 77.15 98 C 1 ATOM 8535 C CD2 . LEU C 3 98 ? 1.510 -14.695 10.143 1.00 77.47 98 C 1 ATOM 8536 N N . VAL C 3 99 ? -1.387 -10.039 10.189 1.00 89.33 99 C 1 ATOM 8537 C CA . VAL C 3 99 ? -1.975 -8.905 10.919 1.00 89.39 99 C 1 ATOM 8538 C C . VAL C 3 99 ? -3.295 -9.327 11.563 1.00 88.84 99 C 1 ATOM 8539 O O . VAL C 3 99 ? -3.465 -9.153 12.769 1.00 87.31 99 C 1 ATOM 8540 C CB . VAL C 3 99 ? -2.162 -7.669 10.019 1.00 89.60 99 C 1 ATOM 8541 C CG1 . VAL C 3 99 ? -2.883 -6.543 10.769 1.00 83.08 99 C 1 ATOM 8542 C CG2 . VAL C 3 99 ? -0.819 -7.098 9.562 1.00 83.96 99 C 1 ATOM 8543 N N . SER C 3 100 ? -4.187 -9.945 10.802 1.00 87.40 100 C 1 ATOM 8544 C CA . SER C 3 100 ? -5.468 -10.439 11.307 1.00 85.63 100 C 1 ATOM 8545 C C . SER C 3 100 ? -5.289 -11.496 12.398 1.00 84.67 100 C 1 ATOM 8546 O O . SER C 3 100 ? -5.911 -11.406 13.448 1.00 80.66 100 C 1 ATOM 8547 C CB . SER C 3 100 ? -6.301 -11.027 10.167 1.00 83.76 100 C 1 ATOM 8548 O OG . SER C 3 100 ? -6.611 -10.032 9.221 1.00 72.55 100 C 1 ATOM 8549 N N . GLY C 3 101 ? -4.398 -12.461 12.180 1.00 82.77 101 C 1 ATOM 8550 C CA . GLY C 3 101 ? -4.117 -13.522 13.141 1.00 80.31 101 C 1 ATOM 8551 C C . GLY C 3 101 ? -3.565 -12.995 14.465 1.00 81.32 101 C 1 ATOM 8552 O O . GLY C 3 101 ? -4.088 -13.318 15.528 1.00 78.95 101 C 1 ATOM 8553 N N . ALA C 3 102 ? -2.559 -12.123 14.409 1.00 83.51 102 C 1 ATOM 8554 C CA . ALA C 3 102 ? -1.972 -11.532 15.609 1.00 82.65 102 C 1 ATOM 8555 C C . ALA C 3 102 ? -2.956 -10.619 16.364 1.00 82.08 102 C 1 ATOM 8556 O O . ALA C 3 102 ? -2.969 -10.609 17.594 1.00 79.09 102 C 1 ATOM 8557 C CB . ALA C 3 102 ? -0.698 -10.779 15.215 1.00 82.27 102 C 1 ATOM 8558 N N . ALA C 3 103 ? -3.804 -9.889 15.644 1.00 84.89 103 C 1 ATOM 8559 C CA . ALA C 3 103 ? -4.826 -9.042 16.249 1.00 83.89 103 C 1 ATOM 8560 C C . ALA C 3 103 ? -6.009 -9.837 16.831 1.00 82.46 103 C 1 ATOM 8561 O O . ALA C 3 103 ? -6.638 -9.391 17.791 1.00 78.08 103 C 1 ATOM 8562 C CB . ALA C 3 103 ? -5.298 -8.039 15.195 1.00 83.81 103 C 1 ATOM 8563 N N . SER C 3 104 ? -6.301 -11.019 16.281 1.00 80.64 104 C 1 ATOM 8564 C CA . SER C 3 104 ? -7.398 -11.874 16.743 1.00 77.41 104 C 1 ATOM 8565 C C . SER C 3 104 ? -7.069 -12.685 17.993 1.00 77.33 104 C 1 ATOM 8566 O O . SER C 3 104 ? -7.979 -13.119 18.693 1.00 71.48 104 C 1 ATOM 8567 C CB . SER C 3 104 ? -7.858 -12.803 15.618 1.00 72.80 104 C 1 ATOM 8568 O OG . SER C 3 104 ? -6.929 -13.843 15.388 1.00 62.12 104 C 1 ATOM 8569 N N . LEU C 3 105 ? -5.786 -12.881 18.294 1.00 75.89 105 C 1 ATOM 8570 C CA . LEU C 3 105 ? -5.356 -13.632 19.470 1.00 73.47 105 C 1 ATOM 8571 C C . LEU C 3 105 ? -5.751 -12.902 20.758 1.00 72.76 105 C 1 ATOM 8572 O O . LEU C 3 105 ? -5.034 -12.036 21.270 1.00 66.69 105 C 1 ATOM 8573 C CB . LEU C 3 105 ? -3.847 -13.903 19.400 1.00 69.94 105 C 1 ATOM 8574 C CG . LEU C 3 105 ? -3.444 -14.977 18.373 1.00 64.37 105 C 1 ATOM 8575 C CD1 . LEU C 3 105 ? -1.925 -15.041 18.266 1.00 60.28 105 C 1 ATOM 8576 C CD2 . LEU C 3 105 ? -3.944 -16.363 18.767 1.00 59.26 105 C 1 ATOM 8577 N N . ASP C 3 106 ? -6.892 -13.296 21.308 1.00 69.74 106 C 1 ATOM 8578 C CA . ASP C 3 106 ? -7.385 -12.759 22.568 1.00 67.12 106 C 1 ATOM 8579 C C . ASP C 3 106 ? -7.112 -13.720 23.725 1.00 68.48 106 C 1 ATOM 8580 O O . ASP C 3 106 ? -7.918 -14.581 24.079 1.00 62.08 106 C 1 ATOM 8581 C CB . ASP C 3 106 ? -8.854 -12.345 22.456 1.00 60.39 106 C 1 ATOM 8582 C CG . ASP C 3 106 ? -9.162 -11.228 23.448 1.00 54.19 106 C 1 ATOM 8583 O OD1 . ASP C 3 106 ? -8.493 -11.157 24.506 1.00 49.81 106 C 1 ATOM 8584 O OD2 . ASP C 3 106 ? -9.971 -10.346 23.093 1.00 49.34 106 C 1 ATOM 8585 N N . ALA C 3 107 ? -5.953 -13.542 24.339 1.00 63.53 107 C 1 ATOM 8586 C CA . ALA C 3 107 ? -5.586 -14.275 25.546 1.00 60.75 107 C 1 ATOM 8587 C C . ALA C 3 107 ? -6.201 -13.689 26.828 1.00 62.97 107 C 1 ATOM 8588 O O . ALA C 3 107 ? -5.999 -14.232 27.913 1.00 56.71 107 C 1 ATOM 8589 C CB . ALA C 3 107 ? -4.060 -14.341 25.605 1.00 53.44 107 C 1 ATOM 8590 N N . SER C 3 108 ? -6.957 -12.607 26.730 1.00 62.69 108 C 1 ATOM 8591 C CA . SER C 3 108 ? -7.500 -11.874 27.879 1.00 60.27 108 C 1 ATOM 8592 C C . SER C 3 108 ? -8.407 -12.719 28.772 1.00 63.02 108 C 1 ATOM 8593 O O . SER C 3 108 ? -8.325 -12.629 29.998 1.00 57.07 108 C 1 ATOM 8594 C CB . SER C 3 108 ? -8.256 -10.634 27.384 1.00 52.95 108 C 1 ATOM 8595 O OG . SER C 3 108 ? -9.426 -10.989 26.676 1.00 46.42 108 C 1 ATOM 8596 N N . CYS C 3 109 ? -9.211 -13.593 28.169 1.00 63.47 109 C 1 ATOM 8597 C CA . CYS C 3 109 ? -10.204 -14.387 28.893 1.00 62.79 109 C 1 ATOM 8598 C C . CYS C 3 109 ? -9.609 -15.342 29.939 1.00 65.77 109 C 1 ATOM 8599 O O . CYS C 3 109 ? -10.263 -15.646 30.934 1.00 60.31 109 C 1 ATOM 8600 C CB . CYS C 3 109 ? -11.031 -15.183 27.878 1.00 56.43 109 C 1 ATOM 8601 S SG . CYS C 3 109 ? -11.977 -14.063 26.808 1.00 48.23 109 C 1 ATOM 8602 N N . LEU C 3 110 ? -8.389 -15.822 29.715 1.00 65.92 110 C 1 ATOM 8603 C CA . LEU C 3 110 ? -7.694 -16.718 30.649 1.00 65.95 110 C 1 ATOM 8604 C C . LEU C 3 110 ? -6.540 -16.030 31.395 1.00 68.87 110 C 1 ATOM 8605 O O . LEU C 3 110 ? -5.828 -16.683 32.160 1.00 62.60 110 C 1 ATOM 8606 C CB . LEU C 3 110 ? -7.231 -17.981 29.911 1.00 60.76 110 C 1 ATOM 8607 C CG . LEU C 3 110 ? -8.353 -18.942 29.482 1.00 56.26 110 C 1 ATOM 8608 C CD1 . LEU C 3 110 ? -7.739 -20.105 28.710 1.00 52.75 110 C 1 ATOM 8609 C CD2 . LEU C 3 110 ? -9.113 -19.534 30.671 1.00 53.04 110 C 1 ATOM 8610 N N . GLY C 3 111 ? -6.339 -14.745 31.182 1.00 71.08 111 C 1 ATOM 8611 C CA . GLY C 3 111 ? -5.256 -13.997 31.799 1.00 72.09 111 C 1 ATOM 8612 C C . GLY C 3 111 ? -3.897 -14.657 31.561 1.00 75.84 111 C 1 ATOM 8613 O O . GLY C 3 111 ? -3.473 -14.870 30.426 1.00 71.40 111 C 1 ATOM 8614 N N . ARG C 3 112 ? -3.230 -15.033 32.642 1.00 77.15 112 C 1 ATOM 8615 C CA . ARG C 3 112 ? -1.915 -15.688 32.581 1.00 79.28 112 C 1 ATOM 8616 C C . ARG C 3 112 ? -1.945 -17.017 31.823 1.00 81.32 112 C 1 ATOM 8617 O O . ARG C 3 112 ? -0.970 -17.344 31.147 1.00 78.12 112 C 1 ATOM 8618 C CB . ARG C 3 112 ? -1.400 -15.868 34.019 1.00 75.60 112 C 1 ATOM 8619 C CG . ARG C 3 112 ? 0.042 -16.386 34.056 1.00 65.58 112 C 1 ATOM 8620 C CD . ARG C 3 112 ? 0.540 -16.493 35.496 1.00 62.54 112 C 1 ATOM 8621 N NE . ARG C 3 112 ? 1.920 -17.010 35.546 1.00 53.90 112 C 1 ATOM 8622 C CZ . ARG C 3 112 ? 2.644 -17.213 36.637 1.00 47.39 112 C 1 ATOM 8623 N NH1 . ARG C 3 112 ? 2.176 -16.958 37.827 1.00 42.21 112 C 1 ATOM 8624 N NH2 . ARG C 3 112 ? 3.855 -17.677 36.547 1.00 39.76 112 C 1 ATOM 8625 N N . LEU C 3 113 ? -3.027 -17.776 31.926 1.00 79.48 113 C 1 ATOM 8626 C CA . LEU C 3 113 ? -3.168 -19.042 31.204 1.00 80.14 113 C 1 ATOM 8627 C C . LEU C 3 113 ? -3.266 -18.821 29.690 1.00 81.73 113 C 1 ATOM 8628 O O . LEU C 3 113 ? -2.719 -19.617 28.941 1.00 79.71 113 C 1 ATOM 8629 C CB . LEU C 3 113 ? -4.387 -19.821 31.720 1.00 79.06 113 C 1 ATOM 8630 C CG . LEU C 3 113 ? -4.258 -20.360 33.158 1.00 75.14 113 C 1 ATOM 8631 C CD1 . LEU C 3 113 ? -5.595 -20.945 33.595 1.00 69.75 113 C 1 ATOM 8632 C CD2 . LEU C 3 113 ? -3.209 -21.469 33.268 1.00 69.28 113 C 1 ATOM 8633 N N . GLY C 3 114 ? -3.875 -17.736 29.257 1.00 79.64 114 C 1 ATOM 8634 C CA . GLY C 3 114 ? -3.896 -17.354 27.846 1.00 78.74 114 C 1 ATOM 8635 C C . GLY C 3 114 ? -2.495 -17.106 27.288 1.00 81.08 114 C 1 ATOM 8636 O O . GLY C 3 114 ? -2.134 -17.656 26.254 1.00 78.87 114 C 1 ATOM 8637 N N . GLY C 3 115 ? -1.661 -16.370 28.028 1.00 81.66 115 C 1 ATOM 8638 C CA . GLY C 3 115 ? -0.257 -16.182 27.656 1.00 82.72 115 C 1 ATOM 8639 C C . GLY C 3 115 ? 0.537 -17.493 27.603 1.00 84.86 115 C 1 ATOM 8640 O O . GLY C 3 115 ? 1.331 -17.699 26.689 1.00 83.77 115 C 1 ATOM 8641 N N . ILE C 3 116 ? 0.282 -18.405 28.535 1.00 85.70 116 C 1 ATOM 8642 C CA . ILE C 3 116 ? 0.891 -19.744 28.528 1.00 86.76 116 C 1 ATOM 8643 C C . ILE C 3 116 ? 0.410 -20.561 27.317 1.00 87.52 116 C 1 ATOM 8644 O O . ILE C 3 116 ? 1.216 -21.260 26.714 1.00 86.73 116 C 1 ATOM 8645 C CB . ILE C 3 116 ? 0.634 -20.482 29.864 1.00 86.42 116 C 1 ATOM 8646 C CG1 . ILE C 3 116 ? 1.375 -19.767 31.022 1.00 81.55 116 C 1 ATOM 8647 C CG2 . ILE C 3 116 ? 1.096 -21.952 29.801 1.00 80.79 116 C 1 ATOM 8648 C CD1 . ILE C 3 116 ? 0.934 -20.223 32.421 1.00 74.55 116 C 1 ATOM 8649 N N . ALA C 3 117 ? -0.858 -20.453 26.943 1.00 85.47 117 C 1 ATOM 8650 C CA . ALA C 3 117 ? -1.399 -21.136 25.773 1.00 85.44 117 C 1 ATOM 8651 C C . ALA C 3 117 ? -0.708 -20.690 24.478 1.00 86.64 117 C 1 ATOM 8652 O O . ALA C 3 117 ? -0.231 -21.525 23.717 1.00 85.85 117 C 1 ATOM 8653 C CB . ALA C 3 117 ? -2.911 -20.893 25.704 1.00 84.34 117 C 1 ATOM 8654 N N . VAL C 3 118 ? -0.572 -19.382 24.277 1.00 85.22 118 C 1 ATOM 8655 C CA . VAL C 3 118 ? 0.121 -18.832 23.101 1.00 84.79 118 C 1 ATOM 8656 C C . VAL C 3 118 ? 1.596 -19.254 23.086 1.00 85.83 118 C 1 ATOM 8657 O O . VAL C 3 118 ? 2.108 -19.672 22.049 1.00 85.31 118 C 1 ATOM 8658 C CB . VAL C 3 118 ? -0.019 -17.298 23.046 1.00 82.51 118 C 1 ATOM 8659 C CG1 . VAL C 3 118 ? 0.724 -16.704 21.848 1.00 75.84 118 C 1 ATOM 8660 C CG2 . VAL C 3 118 ? -1.488 -16.879 22.917 1.00 75.64 118 C 1 ATOM 8661 N N . ALA C 3 119 ? 2.267 -19.215 24.238 1.00 88.19 119 C 1 ATOM 8662 C CA . ALA C 3 119 ? 3.642 -19.687 24.346 1.00 89.10 119 C 1 ATOM 8663 C C . ALA C 3 119 ? 3.767 -21.191 24.052 1.00 90.17 119 C 1 ATOM 8664 O O . ALA C 3 119 ? 4.707 -21.601 23.375 1.00 89.54 119 C 1 ATOM 8665 C CB . ALA C 3 119 ? 4.178 -19.338 25.735 1.00 88.48 119 C 1 ATOM 8666 N N . TYR C 3 120 ? 2.824 -22.000 24.528 1.00 90.97 120 C 1 ATOM 8667 C CA . TYR C 3 120 ? 2.767 -23.432 24.239 1.00 91.86 120 C 1 ATOM 8668 C C . TYR C 3 120 ? 2.638 -23.681 22.734 1.00 92.45 120 C 1 ATOM 8669 O O . TYR C 3 120 ? 3.468 -24.397 22.183 1.00 91.73 120 C 1 ATOM 8670 C CB . TYR C 3 120 ? 1.621 -24.075 25.033 1.00 91.89 120 C 1 ATOM 8671 C CG . TYR C 3 120 ? 1.306 -25.496 24.615 1.00 92.39 120 C 1 ATOM 8672 C CD1 . TYR C 3 120 ? 0.271 -25.748 23.694 1.00 88.76 120 C 1 ATOM 8673 C CD2 . TYR C 3 120 ? 2.064 -26.573 25.111 1.00 89.42 120 C 1 ATOM 8674 C CE1 . TYR C 3 120 ? 0.002 -27.058 23.271 1.00 88.87 120 C 1 ATOM 8675 C CE2 . TYR C 3 120 ? 1.801 -27.890 24.694 1.00 88.71 120 C 1 ATOM 8676 C CZ . TYR C 3 120 ? 0.768 -28.125 23.770 1.00 91.32 120 C 1 ATOM 8677 O OH . TYR C 3 120 ? 0.507 -29.408 23.347 1.00 90.31 120 C 1 ATOM 8678 N N . PHE C 3 121 ? 1.701 -23.037 22.066 1.00 89.74 121 C 1 ATOM 8679 C CA . PHE C 3 121 ? 1.518 -23.175 20.624 1.00 89.66 121 C 1 ATOM 8680 C C . PHE C 3 121 ? 2.780 -22.800 19.840 1.00 90.60 121 C 1 ATOM 8681 O O . PHE C 3 121 ? 3.256 -23.581 19.021 1.00 89.83 121 C 1 ATOM 8682 C CB . PHE C 3 121 ? 0.319 -22.328 20.179 1.00 88.13 121 C 1 ATOM 8683 C CG . PHE C 3 121 ? -1.032 -22.697 20.764 1.00 87.17 121 C 1 ATOM 8684 C CD1 . PHE C 3 121 ? -1.351 -24.026 21.084 1.00 81.77 121 C 1 ATOM 8685 C CD2 . PHE C 3 121 ? -2.004 -21.694 20.942 1.00 81.59 121 C 1 ATOM 8686 C CE1 . PHE C 3 121 ? -2.623 -24.357 21.575 1.00 79.69 121 C 1 ATOM 8687 C CE2 . PHE C 3 121 ? -3.278 -22.021 21.429 1.00 79.02 121 C 1 ATOM 8688 C CZ . PHE C 3 121 ? -3.586 -23.351 21.747 1.00 80.95 121 C 1 ATOM 8689 N N . GLY C 3 122 ? 3.383 -21.661 20.145 1.00 89.42 122 C 1 ATOM 8690 C CA . GLY C 3 122 ? 4.609 -21.241 19.477 1.00 89.77 122 C 1 ATOM 8691 C C . GLY C 3 122 ? 5.784 -22.202 19.690 1.00 91.20 122 C 1 ATOM 8692 O O . GLY C 3 122 ? 6.500 -22.533 18.746 1.00 90.31 122 C 1 ATOM 8693 N N . LEU C 3 123 ? 5.970 -22.683 20.916 1.00 91.87 123 C 1 ATOM 8694 C CA . LEU C 3 123 ? 7.089 -23.569 21.252 1.00 92.84 123 C 1 ATOM 8695 C C . LEU C 3 123 ? 6.916 -24.994 20.711 1.00 93.68 123 C 1 ATOM 8696 O O . LEU C 3 123 ? 7.904 -25.596 20.296 1.00 92.85 123 C 1 ATOM 8697 C CB . LEU C 3 123 ? 7.298 -23.589 22.772 1.00 92.10 123 C 1 ATOM 8698 C CG . LEU C 3 123 ? 7.869 -22.280 23.355 1.00 84.06 123 C 1 ATOM 8699 C CD1 . LEU C 3 123 ? 7.825 -22.351 24.880 1.00 76.59 123 C 1 ATOM 8700 C CD2 . LEU C 3 123 ? 9.318 -22.038 22.934 1.00 76.80 123 C 1 ATOM 8701 N N . THR C 3 124 ? 5.703 -25.528 20.710 1.00 94.43 124 C 1 ATOM 8702 C CA . THR C 3 124 ? 5.453 -26.857 20.135 1.00 94.51 124 C 1 ATOM 8703 C C . THR C 3 124 ? 5.591 -26.834 18.621 1.00 94.62 124 C 1 ATOM 8704 O O . THR C 3 124 ? 6.292 -27.682 18.075 1.00 93.15 124 C 1 ATOM 8705 C CB . THR C 3 124 ? 4.096 -27.442 20.541 1.00 93.52 124 C 1 ATOM 8706 O OG1 . THR C 3 124 ? 3.040 -26.566 20.250 1.00 83.45 124 C 1 ATOM 8707 C CG2 . THR C 3 124 ? 4.045 -27.747 22.042 1.00 81.72 124 C 1 ATOM 8708 N N . THR C 3 125 ? 5.063 -25.824 17.954 1.00 93.57 125 C 1 ATOM 8709 C CA . THR C 3 125 ? 5.222 -25.660 16.501 1.00 93.44 125 C 1 ATOM 8710 C C . THR C 3 125 ? 6.688 -25.454 16.111 1.00 93.93 125 C 1 ATOM 8711 O O . THR C 3 125 ? 7.170 -26.057 15.152 1.00 93.08 125 C 1 ATOM 8712 C CB . THR C 3 125 ? 4.363 -24.497 15.986 1.00 92.29 125 C 1 ATOM 8713 O OG1 . THR C 3 125 ? 3.019 -24.676 16.357 1.00 80.88 125 C 1 ATOM 8714 C CG2 . THR C 3 125 ? 4.365 -24.405 14.465 1.00 77.76 125 C 1 ATOM 8715 N N . LEU C 3 126 ? 7.450 -24.682 16.889 1.00 94.40 126 C 1 ATOM 8716 C CA . LEU C 3 126 ? 8.889 -24.528 16.674 1.00 94.92 126 C 1 ATOM 8717 C C . LEU C 3 126 ? 9.633 -25.859 16.842 1.00 95.37 126 C 1 ATOM 8718 O O . LEU C 3 126 ? 10.505 -26.186 16.036 1.00 94.87 126 C 1 ATOM 8719 C CB . LEU C 3 126 ? 9.434 -23.462 17.640 1.00 94.50 126 C 1 ATOM 8720 C CG . LEU C 3 126 ? 10.939 -23.174 17.470 1.00 92.25 126 C 1 ATOM 8721 C CD1 . LEU C 3 126 ? 11.260 -22.555 16.120 1.00 86.72 126 C 1 ATOM 8722 C CD2 . LEU C 3 126 ? 11.407 -22.221 18.568 1.00 86.57 126 C 1 ATOM 8723 N N . SER C 3 127 ? 9.290 -26.640 17.866 1.00 95.31 127 C 1 ATOM 8724 C CA . SER C 3 127 ? 9.901 -27.947 18.124 1.00 95.34 127 C 1 ATOM 8725 C C . SER C 3 127 ? 9.582 -28.952 17.014 1.00 95.85 127 C 1 ATOM 8726 O O . SER C 3 127 ? 10.469 -29.675 16.561 1.00 94.94 127 C 1 ATOM 8727 C CB . SER C 3 127 ? 9.431 -28.501 19.474 1.00 94.09 127 C 1 ATOM 8728 O OG . SER C 3 127 ? 9.723 -27.589 20.516 1.00 79.12 127 C 1 ATOM 8729 N N . ALA C 3 128 ? 8.340 -28.953 16.543 1.00 95.52 128 C 1 ATOM 8730 C CA . ALA C 3 128 ? 7.899 -29.757 15.411 1.00 95.68 128 C 1 ATOM 8731 C C . ALA C 3 128 ? 8.665 -29.399 14.127 1.00 96.09 128 C 1 ATOM 8732 O O . ALA C 3 128 ? 9.179 -30.278 13.436 1.00 95.05 128 C 1 ATOM 8733 C CB . ALA C 3 128 ? 6.389 -29.538 15.248 1.00 95.02 128 C 1 ATOM 8734 N N . SER C 3 129 ? 8.826 -28.107 13.868 1.00 95.59 129 C 1 ATOM 8735 C CA . SER C 3 129 ? 9.589 -27.606 12.722 1.00 95.50 129 C 1 ATOM 8736 C C . SER C 3 129 ? 11.066 -28.013 12.796 1.00 95.93 129 C 1 ATOM 8737 O O . SER C 3 129 ? 11.621 -28.519 11.823 1.00 94.93 129 C 1 ATOM 8738 C CB . SER C 3 129 ? 9.471 -26.079 12.637 1.00 94.63 129 C 1 ATOM 8739 O OG . SER C 3 129 ? 8.122 -25.682 12.537 1.00 85.06 129 C 1 ATOM 8740 N N . ALA C 3 130 ? 11.697 -27.865 13.964 1.00 95.85 130 C 1 ATOM 8741 C CA . ALA C 3 130 ? 13.086 -28.258 14.173 1.00 96.17 130 C 1 ATOM 8742 C C . ALA C 3 130 ? 13.299 -29.769 13.989 1.00 96.43 130 C 1 ATOM 8743 O O . ALA C 3 130 ? 14.262 -30.189 13.346 1.00 95.39 130 C 1 ATOM 8744 C CB . ALA C 3 130 ? 13.516 -27.794 15.567 1.00 95.68 130 C 1 ATOM 8745 N N . LEU C 3 131 ? 12.384 -30.580 14.497 1.00 96.45 131 C 1 ATOM 8746 C CA . LEU C 3 131 ? 12.395 -32.030 14.299 1.00 96.63 131 C 1 ATOM 8747 C C . LEU C 3 131 ? 12.271 -32.388 12.814 1.00 96.75 131 C 1 ATOM 8748 O O . LEU C 3 131 ? 13.020 -33.235 12.322 1.00 95.97 131 C 1 ATOM 8749 C CB . LEU C 3 131 ? 11.247 -32.644 15.120 1.00 96.19 131 C 1 ATOM 8750 C CG . LEU C 3 131 ? 11.106 -34.173 14.964 1.00 94.76 131 C 1 ATOM 8751 C CD1 . LEU C 3 131 ? 12.307 -34.919 15.539 1.00 88.04 131 C 1 ATOM 8752 C CD2 . LEU C 3 131 ? 9.850 -34.651 15.689 1.00 88.31 131 C 1 ATOM 8753 N N . ALA C 3 132 ? 11.367 -31.740 12.111 1.00 96.09 132 C 1 ATOM 8754 C CA . ALA C 3 132 ? 11.142 -31.975 10.693 1.00 95.97 132 C 1 ATOM 8755 C C . ALA C 3 132 ? 12.378 -31.652 9.844 1.00 96.22 132 C 1 ATOM 8756 O O . ALA C 3 132 ? 12.787 -32.463 9.011 1.00 94.68 132 C 1 ATOM 8757 C CB . ALA C 3 132 ? 9.941 -31.139 10.264 1.00 94.94 132 C 1 ATOM 8758 N N . VAL C 3 133 ? 13.008 -30.511 10.097 1.00 96.26 133 C 1 ATOM 8759 C CA . VAL C 3 133 ? 14.255 -30.126 9.420 1.00 96.07 133 C 1 ATOM 8760 C C . VAL C 3 133 ? 15.364 -31.139 9.717 1.00 96.06 133 C 1 ATOM 8761 O O . VAL C 3 133 ? 16.022 -31.614 8.792 1.00 94.98 133 C 1 ATOM 8762 C CB . VAL C 3 133 ? 14.676 -28.694 9.809 1.00 95.37 133 C 1 ATOM 8763 C CG1 . VAL C 3 133 ? 16.049 -28.326 9.242 1.00 90.09 133 C 1 ATOM 8764 C CG2 . VAL C 3 133 ? 13.681 -27.662 9.262 1.00 90.10 133 C 1 ATOM 8765 N N . ALA C 3 134 ? 15.538 -31.543 10.980 1.00 96.09 134 C 1 ATOM 8766 C CA . ALA C 3 134 ? 16.531 -32.542 11.360 1.00 96.09 134 C 1 ATOM 8767 C C . ALA C 3 134 ? 16.301 -33.887 10.652 1.00 96.09 134 C 1 ATOM 8768 O O . ALA C 3 134 ? 17.235 -34.461 10.095 1.00 94.75 134 C 1 ATOM 8769 C CB . ALA C 3 134 ? 16.516 -32.695 12.884 1.00 95.63 134 C 1 ATOM 8770 N N . LEU C 3 135 ? 15.058 -34.359 10.609 1.00 96.33 135 C 1 ATOM 8771 C CA . LEU C 3 135 ? 14.704 -35.596 9.907 1.00 96.19 135 C 1 ATOM 8772 C C . LEU C 3 135 ? 14.967 -35.507 8.402 1.00 96.07 135 C 1 ATOM 8773 O O . LEU C 3 135 ? 15.493 -36.454 7.822 1.00 94.72 135 C 1 ATOM 8774 C CB . LEU C 3 135 ? 13.232 -35.941 10.172 1.00 95.48 135 C 1 ATOM 8775 C CG . LEU C 3 135 ? 12.952 -36.494 11.584 1.00 91.94 135 C 1 ATOM 8776 C CD1 . LEU C 3 135 ? 11.446 -36.639 11.763 1.00 85.35 135 C 1 ATOM 8777 C CD2 . LEU C 3 135 ? 13.587 -37.866 11.812 1.00 85.06 135 C 1 ATOM 8778 N N . ALA C 3 136 ? 14.650 -34.378 7.783 1.00 95.38 136 C 1 ATOM 8779 C CA . ALA C 3 136 ? 14.900 -34.177 6.362 1.00 95.04 136 C 1 ATOM 8780 C C . ALA C 3 136 ? 16.403 -34.158 6.032 1.00 94.76 136 C 1 ATOM 8781 O O . ALA C 3 136 ? 16.814 -34.712 5.014 1.00 92.47 136 C 1 ATOM 8782 C CB . ALA C 3 136 ? 14.194 -32.898 5.920 1.00 94.36 136 C 1 ATOM 8783 N N . PHE C 3 137 ? 17.243 -33.607 6.911 1.00 95.31 137 C 1 ATOM 8784 C CA . PHE C 3 137 ? 18.701 -33.672 6.754 1.00 94.74 137 C 1 ATOM 8785 C C . PHE C 3 137 ? 19.276 -35.078 6.975 1.00 94.24 137 C 1 ATOM 8786 O O . PHE C 3 137 ? 20.247 -35.454 6.317 1.00 91.23 137 C 1 ATOM 8787 C CB . PHE C 3 137 ? 19.376 -32.669 7.695 1.00 94.02 137 C 1 ATOM 8788 C CG . PHE C 3 137 ? 19.507 -31.291 7.086 1.00 92.85 137 C 1 ATOM 8789 C CD1 . PHE C 3 137 ? 20.460 -31.064 6.076 1.00 86.09 137 C 1 ATOM 8790 C CD2 . PHE C 3 137 ? 18.694 -30.233 7.515 1.00 85.48 137 C 1 ATOM 8791 C CE1 . PHE C 3 137 ? 20.588 -29.793 5.497 1.00 83.84 137 C 1 ATOM 8792 C CE2 . PHE C 3 137 ? 18.821 -28.959 6.940 1.00 83.32 137 C 1 ATOM 8793 C CZ . PHE C 3 137 ? 19.769 -28.740 5.928 1.00 85.91 137 C 1 ATOM 8794 N N . ILE C 3 138 ? 18.692 -35.868 7.878 1.00 95.21 138 C 1 ATOM 8795 C CA . ILE C 3 138 ? 19.130 -37.243 8.152 1.00 94.89 138 C 1 ATOM 8796 C C . ILE C 3 138 ? 18.705 -38.189 7.023 1.00 94.66 138 C 1 ATOM 8797 O O . ILE C 3 138 ? 19.524 -38.950 6.511 1.00 92.73 138 C 1 ATOM 8798 C CB . ILE C 3 138 ? 18.605 -37.703 9.532 1.00 94.46 138 C 1 ATOM 8799 C CG1 . ILE C 3 138 ? 19.266 -36.884 10.666 1.00 90.42 138 C 1 ATOM 8800 C CG2 . ILE C 3 138 ? 18.877 -39.205 9.754 1.00 90.14 138 C 1 ATOM 8801 C CD1 . ILE C 3 138 ? 18.541 -37.003 12.013 1.00 83.22 138 C 1 ATOM 8802 N N . ILE C 3 139 ? 17.440 -38.145 6.630 1.00 94.45 139 C 1 ATOM 8803 C CA . ILE C 3 139 ? 16.875 -39.046 5.614 1.00 93.52 139 C 1 ATOM 8804 C C . ILE C 3 139 ? 17.312 -38.639 4.201 1.00 92.61 139 C 1 ATOM 8805 O O . ILE C 3 139 ? 17.460 -39.500 3.335 1.00 89.53 139 C 1 ATOM 8806 C CB . ILE C 3 139 ? 15.336 -39.116 5.767 1.00 92.90 139 C 1 ATOM 8807 C CG1 . ILE C 3 139 ? 14.960 -39.736 7.139 1.00 89.60 139 C 1 ATOM 8808 C CG2 . ILE C 3 139 ? 14.685 -39.940 4.640 1.00 88.75 139 C 1 ATOM 8809 C CD1 . ILE C 3 139 ? 13.488 -39.573 7.520 1.00 82.67 139 C 1 ATOM 8810 N N . LYS C 3 140 ? 17.535 -37.357 3.973 1.00 91.97 140 C 1 ATOM 8811 C CA . LYS C 3 140 ? 17.910 -36.768 2.678 1.00 91.23 140 C 1 ATOM 8812 C C . LYS C 3 140 ? 17.001 -37.247 1.529 1.00 90.86 140 C 1 ATOM 8813 O O . LYS C 3 140 ? 17.490 -37.843 0.568 1.00 86.72 140 C 1 ATOM 8814 C CB . LYS C 3 140 ? 19.404 -36.979 2.395 1.00 89.32 140 C 1 ATOM 8815 C CG . LYS C 3 140 ? 20.306 -36.353 3.471 1.00 85.59 140 C 1 ATOM 8816 C CD . LYS C 3 140 ? 21.785 -36.435 3.080 1.00 81.94 140 C 1 ATOM 8817 C CE . LYS C 3 140 ? 22.607 -35.743 4.171 1.00 74.18 140 C 1 ATOM 8818 N NZ . LYS C 3 140 ? 24.047 -35.647 3.837 1.00 65.75 140 C 1 ATOM 8819 N N . PRO C 3 141 ? 15.679 -37.012 1.610 1.00 91.01 141 C 1 ATOM 8820 C CA . PRO C 3 141 ? 14.730 -37.550 0.633 1.00 90.04 141 C 1 ATOM 8821 C C . PRO C 3 141 ? 14.986 -37.078 -0.799 1.00 88.82 141 C 1 ATOM 8822 O O . PRO C 3 141 ? 14.809 -37.863 -1.730 1.00 83.17 141 C 1 ATOM 8823 C CB . PRO C 3 141 ? 13.350 -37.116 1.142 1.00 88.57 141 C 1 ATOM 8824 C CG . PRO C 3 141 ? 13.629 -35.901 2.018 1.00 88.02 141 C 1 ATOM 8825 C CD . PRO C 3 141 ? 14.981 -36.237 2.627 1.00 90.97 141 C 1 ATOM 8826 N N . GLY C 3 142 ? 15.431 -35.856 -0.980 1.00 87.70 142 C 1 ATOM 8827 C CA . GLY C 3 142 ? 15.695 -35.282 -2.302 1.00 86.10 142 C 1 ATOM 8828 C C . GLY C 3 142 ? 17.072 -35.593 -2.884 1.00 85.13 142 C 1 ATOM 8829 O O . GLY C 3 142 ? 17.325 -35.303 -4.050 1.00 79.07 142 C 1 ATOM 8830 N N . SER C 3 143 ? 17.976 -36.187 -2.103 1.00 83.92 143 C 1 ATOM 8831 C CA . SER C 3 143 ? 19.342 -36.445 -2.560 1.00 81.36 143 C 1 ATOM 8832 C C . SER C 3 143 ? 19.391 -37.510 -3.654 1.00 78.79 143 C 1 ATOM 8833 O O . SER C 3 143 ? 18.725 -38.539 -3.574 1.00 69.13 143 C 1 ATOM 8834 C CB . SER C 3 143 ? 20.253 -36.856 -1.402 1.00 77.28 143 C 1 ATOM 8835 O OG . SER C 3 143 ? 20.318 -35.839 -0.426 1.00 66.69 143 C 1 ATOM 8836 N N . GLY C 3 144 ? 20.238 -37.274 -4.633 1.00 74.82 144 C 1 ATOM 8837 C CA . GLY C 3 144 ? 20.439 -38.166 -5.777 1.00 72.80 144 C 1 ATOM 8838 C C . GLY C 3 144 ? 19.438 -37.979 -6.921 1.00 72.85 144 C 1 ATOM 8839 O O . GLY C 3 144 ? 19.668 -38.512 -8.005 1.00 65.05 144 C 1 ATOM 8840 N N . ALA C 3 145 ? 18.376 -37.229 -6.713 1.00 69.06 145 C 1 ATOM 8841 C CA . ALA C 3 145 ? 17.466 -36.856 -7.786 1.00 66.31 145 C 1 ATOM 8842 C C . ALA C 3 145 ? 18.124 -35.787 -8.678 1.00 66.06 145 C 1 ATOM 8843 O O . ALA C 3 145 ? 17.962 -34.591 -8.469 1.00 60.03 145 C 1 ATOM 8844 C CB . ALA C 3 145 ? 16.135 -36.404 -7.183 1.00 61.75 145 C 1 ATOM 8845 N N . GLN C 3 146 ? 18.881 -36.236 -9.655 1.00 61.48 146 C 1 ATOM 8846 C CA . GLN C 3 146 ? 19.486 -35.323 -10.618 1.00 58.35 146 C 1 ATOM 8847 C C . GLN C 3 146 ? 18.498 -35.022 -11.739 1.00 58.77 146 C 1 ATOM 8848 O O . GLN C 3 146 ? 18.152 -35.896 -12.537 1.00 52.78 146 C 1 ATOM 8849 C CB . GLN C 3 146 ? 20.814 -35.876 -11.150 1.00 51.71 146 C 1 ATOM 8850 C CG . GLN C 3 146 ? 21.899 -35.882 -10.064 1.00 46.72 146 C 1 ATOM 8851 C CD . GLN C 3 146 ? 23.277 -36.288 -10.586 1.00 42.07 146 C 1 ATOM 8852 O OE1 . GLN C 3 146 ? 23.470 -36.691 -11.718 1.00 38.87 146 C 1 ATOM 8853 N NE2 . GLN C 3 146 ? 24.296 -36.192 -9.757 1.00 36.32 146 C 1 ATOM 8854 N N . THR C 3 147 ? 18.079 -33.781 -11.814 1.00 55.71 147 C 1 ATOM 8855 C CA . THR C 3 147 ? 17.543 -33.234 -13.057 1.00 53.55 147 C 1 ATOM 8856 C C . THR C 3 147 ? 18.648 -33.188 -14.113 1.00 53.73 147 C 1 ATOM 8857 O O . THR C 3 147 ? 19.842 -33.219 -13.801 1.00 49.40 147 C 1 ATOM 8858 C CB . THR C 3 147 ? 16.948 -31.834 -12.839 1.00 48.62 147 C 1 ATOM 8859 O OG1 . THR C 3 147 ? 17.831 -31.028 -12.097 1.00 44.63 147 C 1 ATOM 8860 C CG2 . THR C 3 147 ? 15.641 -31.902 -12.058 1.00 42.82 147 C 1 ATOM 8861 N N . LEU C 3 148 ? 18.239 -33.136 -15.374 1.00 41.68 148 C 1 ATOM 8862 C CA . LEU C 3 148 ? 19.151 -32.785 -16.455 1.00 40.47 148 C 1 ATOM 8863 C C . LEU C 3 148 ? 19.705 -31.381 -16.190 1.00 41.68 148 C 1 ATOM 8864 O O . LEU C 3 148 ? 19.165 -30.386 -16.652 1.00 39.04 148 C 1 ATOM 8865 C CB . LEU C 3 148 ? 18.415 -32.888 -17.812 1.00 35.08 148 C 1 ATOM 8866 C CG . LEU C 3 148 ? 18.802 -34.128 -18.628 1.00 31.33 148 C 1 ATOM 8867 C CD1 . LEU C 3 148 ? 17.681 -34.553 -19.557 1.00 28.92 148 C 1 ATOM 8868 C CD2 . LEU C 3 148 ? 20.039 -33.830 -19.482 1.00 29.45 148 C 1 ATOM 8869 N N . GLN C 3 149 ? 20.789 -31.317 -15.429 1.00 40.17 149 C 1 ATOM 8870 C CA . GLN C 3 149 ? 21.675 -30.177 -15.519 1.00 39.25 149 C 1 ATOM 8871 C C . GLN C 3 149 ? 22.154 -30.160 -16.966 1.00 39.85 149 C 1 ATOM 8872 O O . GLN C 3 149 ? 22.962 -30.998 -17.369 1.00 37.33 149 C 1 ATOM 8873 C CB . GLN C 3 149 ? 22.846 -30.299 -14.529 1.00 34.84 149 C 1 ATOM 8874 C CG . GLN C 3 149 ? 22.428 -30.039 -13.078 1.00 30.91 149 C 1 ATOM 8875 C CD . GLN C 3 149 ? 23.603 -30.071 -12.095 1.00 27.91 149 C 1 ATOM 8876 O OE1 . GLN C 3 149 ? 24.707 -30.467 -12.401 1.00 26.40 149 C 1 ATOM 8877 N NE2 . GLN C 3 149 ? 23.391 -29.654 -10.864 1.00 25.26 149 C 1 ATOM 8878 N N . SER C 3 150 ? 21.620 -29.255 -17.744 1.00 36.16 150 C 1 ATOM 8879 C CA . SER C 3 150 ? 22.255 -28.893 -18.999 1.00 35.24 150 C 1 ATOM 8880 C C . SER C 3 150 ? 23.588 -28.248 -18.636 1.00 35.65 150 C 1 ATOM 8881 O O . SER C 3 150 ? 23.651 -27.042 -18.407 1.00 33.69 150 C 1 ATOM 8882 C CB . SER C 3 150 ? 21.352 -27.957 -19.812 1.00 31.62 150 C 1 ATOM 8883 O OG . SER C 3 150 ? 20.984 -26.823 -19.061 1.00 29.27 150 C 1 ATOM 8884 N N . SER C 3 151 ? 24.613 -29.068 -18.498 1.00 33.30 151 C 1 ATOM 8885 C CA . SER C 3 151 ? 25.978 -28.640 -18.195 1.00 32.04 151 C 1 ATOM 8886 C C . SER C 3 151 ? 26.482 -27.615 -19.198 1.00 32.59 151 C 1 ATOM 8887 O O . SER C 3 151 ? 27.117 -26.640 -18.832 1.00 30.56 151 C 1 ATOM 8888 C CB . SER C 3 151 ? 26.902 -29.864 -18.232 1.00 28.28 151 C 1 ATOM 8889 O OG . SER C 3 151 ? 26.711 -30.617 -19.416 1.00 26.07 151 C 1 ATOM 8890 N N . ASP C 3 152 ? 26.142 -27.852 -20.453 1.00 32.48 152 C 1 ATOM 8891 C CA . ASP C 3 152 ? 26.725 -27.148 -21.590 1.00 31.19 152 C 1 ATOM 8892 C C . ASP C 3 152 ? 26.057 -25.810 -21.905 1.00 31.44 152 C 1 ATOM 8893 O O . ASP C 3 152 ? 26.304 -25.230 -22.963 1.00 29.48 152 C 1 ATOM 8894 C CB . ASP C 3 152 ? 26.735 -28.065 -22.818 1.00 28.00 152 C 1 ATOM 8895 C CG . ASP C 3 152 ? 27.615 -29.305 -22.676 1.00 25.15 152 C 1 ATOM 8896 O OD1 . ASP C 3 152 ? 28.319 -29.439 -21.654 1.00 23.93 152 C 1 ATOM 8897 O OD2 . ASP C 3 152 ? 27.525 -30.157 -23.582 1.00 23.17 152 C 1 ATOM 8898 N N . LEU C 3 153 ? 25.228 -25.286 -21.003 1.00 33.27 153 C 1 ATOM 8899 C CA . LEU C 3 153 ? 25.185 -23.841 -20.951 1.00 32.33 153 C 1 ATOM 8900 C C . LEU C 3 153 ? 26.573 -23.416 -20.495 1.00 32.47 153 C 1 ATOM 8901 O O . LEU C 3 153 ? 26.848 -23.364 -19.303 1.00 31.18 153 C 1 ATOM 8902 C CB . LEU C 3 153 ? 24.082 -23.326 -20.017 1.00 29.65 153 C 1 ATOM 8903 C CG . LEU C 3 153 ? 22.695 -23.306 -20.676 1.00 26.94 153 C 1 ATOM 8904 C CD1 . LEU C 3 153 ? 21.657 -22.970 -19.617 1.00 25.09 153 C 1 ATOM 8905 C CD2 . LEU C 3 153 ? 22.600 -22.270 -21.797 1.00 26.21 153 C 1 ATOM 8906 N N . GLY C 3 154 ? 27.419 -23.147 -21.457 1.00 31.39 154 C 1 ATOM 8907 C CA . GLY C 3 154 ? 28.754 -22.582 -21.283 1.00 30.52 154 C 1 ATOM 8908 C C . GLY C 3 154 ? 28.731 -21.157 -20.731 1.00 31.08 154 C 1 ATOM 8909 O O . GLY C 3 154 ? 29.497 -20.298 -21.166 1.00 29.66 154 C 1 ATOM 8910 N N . LEU C 3 155 ? 27.844 -20.903 -19.772 1.00 32.68 155 C 1 ATOM 8911 C CA . LEU C 3 155 ? 28.137 -20.081 -18.638 1.00 31.58 155 C 1 ATOM 8912 C C . LEU C 3 155 ? 29.309 -20.751 -17.914 1.00 31.89 155 C 1 ATOM 8913 O O . LEU C 3 155 ? 29.162 -21.324 -16.844 1.00 30.42 155 C 1 ATOM 8914 C CB . LEU C 3 155 ? 26.879 -19.955 -17.748 1.00 29.04 155 C 1 ATOM 8915 C CG . LEU C 3 155 ? 25.793 -19.044 -18.344 1.00 26.62 155 C 1 ATOM 8916 C CD1 . LEU C 3 155 ? 24.426 -19.351 -17.770 1.00 24.74 155 C 1 ATOM 8917 C CD2 . LEU C 3 155 ? 26.114 -17.581 -18.041 1.00 25.64 155 C 1 ATOM 8918 N N . GLU C 3 156 ? 30.461 -20.716 -18.548 1.00 31.12 156 C 1 ATOM 8919 C CA . GLU C 3 156 ? 31.702 -20.737 -17.822 1.00 30.10 156 C 1 ATOM 8920 C C . GLU C 3 156 ? 31.604 -19.573 -16.844 1.00 30.43 156 C 1 ATOM 8921 O O . GLU C 3 156 ? 31.808 -18.414 -17.215 1.00 28.79 156 C 1 ATOM 8922 C CB . GLU C 3 156 ? 32.909 -20.561 -18.757 1.00 27.34 156 C 1 ATOM 8923 C CG . GLU C 3 156 ? 33.242 -21.802 -19.592 1.00 24.47 156 C 1 ATOM 8924 C CD . GLU C 3 156 ? 34.527 -21.619 -20.409 1.00 22.55 156 C 1 ATOM 8925 O OE1 . GLU C 3 156 ? 35.105 -22.653 -20.818 1.00 20.44 156 C 1 ATOM 8926 O OE2 . GLU C 3 156 ? 34.947 -20.455 -20.636 1.00 21.55 156 C 1 ATOM 8927 N N . ASP C 3 157 ? 31.249 -19.912 -15.602 1.00 33.23 157 C 1 ATOM 8928 C CA . ASP C 3 157 ? 31.529 -19.048 -14.473 1.00 32.94 157 C 1 ATOM 8929 C C . ASP C 3 157 ? 33.047 -18.960 -14.339 1.00 33.27 157 C 1 ATOM 8930 O O . ASP C 3 157 ? 33.670 -19.505 -13.436 1.00 31.16 157 C 1 ATOM 8931 C CB . ASP C 3 157 ? 30.837 -19.575 -13.200 1.00 29.74 157 C 1 ATOM 8932 C CG . ASP C 3 157 ? 29.374 -19.151 -13.061 1.00 26.57 157 C 1 ATOM 8933 O OD1 . ASP C 3 157 ? 28.991 -18.117 -13.653 1.00 24.72 157 C 1 ATOM 8934 O OD2 . ASP C 3 157 ? 28.650 -19.820 -12.297 1.00 24.33 157 C 1 ATOM 8935 N N . SER C 3 158 ? 33.653 -18.303 -15.313 1.00 34.56 158 C 1 ATOM 8936 C CA . SER C 3 158 ? 35.078 -18.004 -15.354 1.00 33.95 158 C 1 ATOM 8937 C C . SER C 3 158 ? 35.463 -16.916 -14.364 1.00 34.79 158 C 1 ATOM 8938 O O . SER C 3 158 ? 36.592 -16.433 -14.377 1.00 32.68 158 C 1 ATOM 8939 C CB . SER C 3 158 ? 35.485 -17.619 -16.781 1.00 30.24 158 C 1 ATOM 8940 O OG . SER C 3 158 ? 34.756 -16.498 -17.252 1.00 28.08 158 C 1 ATOM 8941 N N . GLY C 3 159 ? 34.504 -16.499 -13.534 1.00 38.82 159 C 1 ATOM 8942 C CA . GLY C 3 159 ? 34.801 -15.650 -12.405 1.00 38.89 159 C 1 ATOM 8943 C C . GLY C 3 159 ? 35.656 -16.387 -11.390 1.00 39.97 159 C 1 ATOM 8944 O O . GLY C 3 159 ? 35.624 -17.614 -11.316 1.00 38.09 159 C 1 ATOM 8945 N N . PRO C 3 160 ? 36.413 -15.644 -10.587 1.00 42.43 160 C 1 ATOM 8946 C CA . PRO C 3 160 ? 37.045 -16.242 -9.426 1.00 42.76 160 C 1 ATOM 8947 C C . PRO C 3 160 ? 35.969 -16.941 -8.590 1.00 44.65 160 C 1 ATOM 8948 O O . PRO C 3 160 ? 34.844 -16.444 -8.513 1.00 42.81 160 C 1 ATOM 8949 C CB . PRO C 3 160 ? 37.723 -15.089 -8.683 1.00 39.16 160 C 1 ATOM 8950 C CG . PRO C 3 160 ? 36.938 -13.859 -9.122 1.00 38.61 160 C 1 ATOM 8951 C CD . PRO C 3 160 ? 36.515 -14.198 -10.542 1.00 41.48 160 C 1 ATOM 8952 N N . PRO C 3 161 ? 36.281 -18.092 -7.983 1.00 44.79 161 C 1 ATOM 8953 C CA . PRO C 3 161 ? 35.302 -18.835 -7.204 1.00 45.18 161 C 1 ATOM 8954 C C . PRO C 3 161 ? 34.680 -17.903 -6.167 1.00 47.61 161 C 1 ATOM 8955 O O . PRO C 3 161 ? 35.419 -17.165 -5.505 1.00 45.88 161 C 1 ATOM 8956 C CB . PRO C 3 161 ? 36.065 -20.004 -6.572 1.00 41.32 161 C 1 ATOM 8957 C CG . PRO C 3 161 ? 37.521 -19.545 -6.610 1.00 40.50 161 C 1 ATOM 8958 C CD . PRO C 3 161 ? 37.591 -18.688 -7.864 1.00 43.34 161 C 1 ATOM 8959 N N . PRO C 3 162 ? 33.344 -17.902 -6.039 1.00 48.06 162 C 1 ATOM 8960 C CA . PRO C 3 162 ? 32.661 -16.973 -5.160 1.00 48.45 162 C 1 ATOM 8961 C C . PRO C 3 162 ? 33.204 -17.129 -3.747 1.00 50.63 162 C 1 ATOM 8962 O O . PRO C 3 162 ? 33.378 -18.245 -3.249 1.00 48.63 162 C 1 ATOM 8963 C CB . PRO C 3 162 ? 31.170 -17.297 -5.275 1.00 44.55 162 C 1 ATOM 8964 C CG . PRO C 3 162 ? 31.149 -18.729 -5.791 1.00 43.47 162 C 1 ATOM 8965 C CD . PRO C 3 162 ? 32.395 -18.810 -6.655 1.00 45.77 162 C 1 ATOM 8966 N N . VAL C 3 163 ? 33.504 -16.005 -3.133 1.00 55.25 163 C 1 ATOM 8967 C CA . VAL C 3 163 ? 34.077 -15.998 -1.795 1.00 57.33 163 C 1 ATOM 8968 C C . VAL C 3 163 ? 33.058 -16.621 -0.847 1.00 60.34 163 C 1 ATOM 8969 O O . VAL C 3 163 ? 31.947 -16.107 -0.745 1.00 57.25 163 C 1 ATOM 8970 C CB . VAL C 3 163 ? 34.458 -14.574 -1.379 1.00 52.85 163 C 1 ATOM 8971 C CG1 . VAL C 3 163 ? 35.059 -14.578 0.004 1.00 47.69 163 C 1 ATOM 8972 C CG2 . VAL C 3 163 ? 35.509 -13.973 -2.329 1.00 47.77 163 C 1 ATOM 8973 N N . PRO C 3 164 ? 33.382 -17.733 -0.161 1.00 62.45 164 C 1 ATOM 8974 C CA . PRO C 3 164 ? 32.422 -18.396 0.703 1.00 63.83 164 C 1 ATOM 8975 C C . PRO C 3 164 ? 31.971 -17.448 1.808 1.00 67.41 164 C 1 ATOM 8976 O O . PRO C 3 164 ? 32.789 -16.748 2.419 1.00 64.36 164 C 1 ATOM 8977 C CB . PRO C 3 164 ? 33.121 -19.651 1.233 1.00 58.97 164 C 1 ATOM 8978 C CG . PRO C 3 164 ? 34.604 -19.323 1.099 1.00 56.61 164 C 1 ATOM 8979 C CD . PRO C 3 164 ? 34.662 -18.436 -0.133 1.00 58.68 164 C 1 ATOM 8980 N N . LYS C 3 165 ? 30.668 -17.446 2.062 1.00 69.49 165 C 1 ATOM 8981 C CA . LYS C 3 165 ? 30.045 -16.564 3.040 1.00 71.78 165 C 1 ATOM 8982 C C . LYS C 3 165 ? 30.359 -17.041 4.454 1.00 74.28 165 C 1 ATOM 8983 O O . LYS C 3 165 ? 30.181 -18.218 4.766 1.00 70.70 165 C 1 ATOM 8984 C CB . LYS C 3 165 ? 28.544 -16.472 2.744 1.00 68.05 165 C 1 ATOM 8985 C CG . LYS C 3 165 ? 27.863 -15.364 3.551 1.00 64.41 165 C 1 ATOM 8986 C CD . LYS C 3 165 ? 26.444 -15.110 3.049 1.00 62.30 165 C 1 ATOM 8987 C CE . LYS C 3 165 ? 25.823 -13.961 3.837 1.00 56.15 165 C 1 ATOM 8988 N NZ . LYS C 3 165 ? 24.536 -13.503 3.280 1.00 52.40 165 C 1 ATOM 8989 N N . GLU C 3 166 ? 30.788 -16.125 5.302 1.00 73.91 166 C 1 ATOM 8990 C CA . GLU C 3 166 ? 31.007 -16.416 6.715 1.00 75.22 166 C 1 ATOM 8991 C C . GLU C 3 166 ? 29.673 -16.706 7.410 1.00 77.38 166 C 1 ATOM 8992 O O . GLU C 3 166 ? 28.676 -16.018 7.186 1.00 75.14 166 C 1 ATOM 8993 C CB . GLU C 3 166 ? 31.724 -15.245 7.402 1.00 72.84 166 C 1 ATOM 8994 C CG . GLU C 3 166 ? 33.154 -14.979 6.896 1.00 67.58 166 C 1 ATOM 8995 C CD . GLU C 3 166 ? 34.166 -16.082 7.218 1.00 63.12 166 C 1 ATOM 8996 O OE1 . GLU C 3 166 ? 35.192 -16.165 6.498 1.00 56.03 166 C 1 ATOM 8997 O OE2 . GLU C 3 166 ? 33.927 -16.850 8.168 1.00 57.49 166 C 1 ATOM 8998 N N . THR C 3 167 ? 29.655 -17.701 8.295 1.00 78.22 167 C 1 ATOM 8999 C CA . THR C 3 167 ? 28.432 -18.078 9.018 1.00 78.81 167 C 1 ATOM 9000 C C . THR C 3 167 ? 27.919 -16.938 9.897 1.00 81.36 167 C 1 ATOM 9001 O O . THR C 3 167 ? 26.713 -16.765 10.040 1.00 79.17 167 C 1 ATOM 9002 C CB . THR C 3 167 ? 28.668 -19.331 9.873 1.00 75.55 167 C 1 ATOM 9003 O OG1 . THR C 3 167 ? 29.252 -20.347 9.094 1.00 65.66 167 C 1 ATOM 9004 C CG2 . THR C 3 167 ? 27.379 -19.909 10.438 1.00 63.74 167 C 1 ATOM 9005 N N . VAL C 3 168 ? 28.822 -16.145 10.469 1.00 78.99 168 C 1 ATOM 9006 C CA . VAL C 3 168 ? 28.474 -14.955 11.258 1.00 80.75 168 C 1 ATOM 9007 C C . VAL C 3 168 ? 27.654 -13.979 10.427 1.00 82.08 168 C 1 ATOM 9008 O O . VAL C 3 168 ? 26.583 -13.567 10.861 1.00 81.05 168 C 1 ATOM 9009 C CB . VAL C 3 168 ? 29.737 -14.263 11.803 1.00 79.65 168 C 1 ATOM 9010 C CG1 . VAL C 3 168 ? 29.382 -13.004 12.601 1.00 71.08 168 C 1 ATOM 9011 C CG2 . VAL C 3 168 ? 30.514 -15.196 12.728 1.00 72.22 168 C 1 ATOM 9012 N N . ASP C 3 169 ? 28.099 -13.663 9.222 1.00 81.06 169 C 1 ATOM 9013 C CA . ASP C 3 169 ? 27.402 -12.723 8.349 1.00 80.49 169 C 1 ATOM 9014 C C . ASP C 3 169 ? 26.035 -13.257 7.906 1.00 81.55 169 C 1 ATOM 9015 O O . ASP C 3 169 ? 25.080 -12.491 7.824 1.00 80.42 169 C 1 ATOM 9016 C CB . ASP C 3 169 ? 28.285 -12.361 7.153 1.00 79.16 169 C 1 ATOM 9017 C CG . ASP C 3 169 ? 29.525 -11.566 7.570 1.00 77.86 169 C 1 ATOM 9018 O OD1 . ASP C 3 169 ? 29.394 -10.696 8.458 1.00 71.39 169 C 1 ATOM 9019 O OD2 . ASP C 3 169 ? 30.602 -11.827 6.997 1.00 72.08 169 C 1 ATOM 9020 N N . SER C 3 170 ? 25.892 -14.569 7.744 1.00 81.62 170 C 1 ATOM 9021 C CA . SER C 3 170 ? 24.587 -15.186 7.486 1.00 80.33 170 C 1 ATOM 9022 C C . SER C 3 170 ? 23.602 -14.973 8.640 1.00 82.20 170 C 1 ATOM 9023 O O . SER C 3 170 ? 22.430 -14.722 8.395 1.00 80.41 170 C 1 ATOM 9024 C CB . SER C 3 170 ? 24.724 -16.684 7.212 1.00 77.58 170 C 1 ATOM 9025 O OG . SER C 3 170 ? 25.543 -16.922 6.085 1.00 66.66 170 C 1 ATOM 9026 N N . PHE C 3 171 ? 24.067 -15.042 9.895 1.00 81.30 171 C 1 ATOM 9027 C CA . PHE C 3 171 ? 23.212 -14.749 11.049 1.00 82.36 171 C 1 ATOM 9028 C C . PHE C 3 171 ? 22.924 -13.255 11.213 1.00 84.38 171 C 1 ATOM 9029 O O . PHE C 3 171 ? 21.807 -12.884 11.568 1.00 83.58 171 C 1 ATOM 9030 C CB . PHE C 3 171 ? 23.833 -15.317 12.325 1.00 80.51 171 C 1 ATOM 9031 C CG . PHE C 3 171 ? 23.651 -16.806 12.490 1.00 74.99 171 C 1 ATOM 9032 C CD1 . PHE C 3 171 ? 22.367 -17.338 12.676 1.00 68.45 171 C 1 ATOM 9033 C CD2 . PHE C 3 171 ? 24.761 -17.667 12.472 1.00 66.91 171 C 1 ATOM 9034 C CE1 . PHE C 3 171 ? 22.189 -18.720 12.839 1.00 61.35 171 C 1 ATOM 9035 C CE2 . PHE C 3 171 ? 24.587 -19.047 12.633 1.00 59.55 171 C 1 ATOM 9036 C CZ . PHE C 3 171 ? 23.302 -19.574 12.815 1.00 60.89 171 C 1 ATOM 9037 N N . LEU C 3 172 ? 23.890 -12.394 10.943 1.00 83.02 172 C 1 ATOM 9038 C CA . LEU C 3 172 ? 23.675 -10.947 10.971 1.00 83.76 172 C 1 ATOM 9039 C C . LEU C 3 172 ? 22.668 -10.512 9.899 1.00 85.30 172 C 1 ATOM 9040 O O . LEU C 3 172 ? 21.806 -9.678 10.173 1.00 84.82 172 C 1 ATOM 9041 C CB . LEU C 3 172 ? 25.017 -10.218 10.811 1.00 83.42 172 C 1 ATOM 9042 C CG . LEU C 3 172 ? 26.030 -10.435 11.952 1.00 82.44 172 C 1 ATOM 9043 C CD1 . LEU C 3 172 ? 27.302 -9.652 11.650 1.00 77.75 172 C 1 ATOM 9044 C CD2 . LEU C 3 172 ? 25.508 -9.994 13.308 1.00 77.58 172 C 1 ATOM 9045 N N . ASP C 3 173 ? 22.713 -11.126 8.723 1.00 85.71 173 C 1 ATOM 9046 C CA . ASP C 3 173 ? 21.744 -10.875 7.660 1.00 85.55 173 C 1 ATOM 9047 C C . ASP C 3 173 ? 20.317 -11.273 8.056 1.00 86.79 173 C 1 ATOM 9048 O O . ASP C 3 173 ? 19.374 -10.589 7.672 1.00 85.48 173 C 1 ATOM 9049 C CB . ASP C 3 173 ? 22.166 -11.596 6.375 1.00 83.39 173 C 1 ATOM 9050 C CG . ASP C 3 173 ? 23.350 -10.953 5.650 1.00 81.19 173 C 1 ATOM 9051 O OD1 . ASP C 3 173 ? 23.777 -9.838 6.011 1.00 74.88 173 C 1 ATOM 9052 O OD2 . ASP C 3 173 ? 23.808 -11.571 4.662 1.00 76.25 173 C 1 ATOM 9053 N N . LEU C 3 174 ? 20.136 -12.301 8.887 1.00 85.73 174 C 1 ATOM 9054 C CA . LEU C 3 174 ? 18.820 -12.600 9.463 1.00 84.83 174 C 1 ATOM 9055 C C . LEU C 3 174 ? 18.300 -11.428 10.294 1.00 86.81 174 C 1 ATOM 9056 O O . LEU C 3 174 ? 17.158 -11.014 10.124 1.00 86.44 174 C 1 ATOM 9057 C CB . LEU C 3 174 ? 18.865 -13.856 10.346 1.00 83.14 174 C 1 ATOM 9058 C CG . LEU C 3 174 ? 19.172 -15.166 9.617 1.00 76.45 174 C 1 ATOM 9059 C CD1 . LEU C 3 174 ? 19.290 -16.276 10.660 1.00 70.97 174 C 1 ATOM 9060 C CD2 . LEU C 3 174 ? 18.083 -15.534 8.623 1.00 71.76 174 C 1 ATOM 9061 N N . ALA C 3 175 ? 19.137 -10.876 11.167 1.00 86.24 175 C 1 ATOM 9062 C CA . ALA C 3 175 ? 18.746 -9.735 11.983 1.00 86.75 175 C 1 ATOM 9063 C C . ALA C 3 175 ? 18.506 -8.475 11.139 1.00 88.08 175 C 1 ATOM 9064 O O . ALA C 3 175 ? 17.559 -7.735 11.394 1.00 86.54 175 C 1 ATOM 9065 C CB . ALA C 3 175 ? 19.808 -9.519 13.061 1.00 85.72 175 C 1 ATOM 9066 N N . ARG C 3 176 ? 19.299 -8.257 10.092 1.00 87.96 176 C 1 ATOM 9067 C CA . ARG C 3 176 ? 19.083 -7.162 9.132 1.00 87.12 176 C 1 ATOM 9068 C C . ARG C 3 176 ? 17.764 -7.318 8.381 1.00 87.77 176 C 1 ATOM 9069 O O . ARG C 3 176 ? 17.047 -6.343 8.213 1.00 86.61 176 C 1 ATOM 9070 C CB . ARG C 3 176 ? 20.243 -7.107 8.136 1.00 86.07 176 C 1 ATOM 9071 C CG . ARG C 3 176 ? 21.539 -6.600 8.777 1.00 85.22 176 C 1 ATOM 9072 C CD . ARG C 3 176 ? 22.661 -6.618 7.747 1.00 83.65 176 C 1 ATOM 9073 N NE . ARG C 3 176 ? 23.902 -6.105 8.344 1.00 83.22 176 C 1 ATOM 9074 C CZ . ARG C 3 176 ? 25.035 -6.757 8.522 1.00 81.09 176 C 1 ATOM 9075 N NH1 . ARG C 3 176 ? 25.229 -7.986 8.111 1.00 72.51 176 C 1 ATOM 9076 N NH2 . ARG C 3 176 ? 26.002 -6.153 9.134 1.00 77.74 176 C 1 ATOM 9077 N N . ASN C 3 177 ? 17.431 -8.535 7.969 1.00 89.02 177 C 1 ATOM 9078 C CA . ASN C 3 177 ? 16.193 -8.808 7.251 1.00 88.91 177 C 1 ATOM 9079 C C . ASN C 3 177 ? 14.952 -8.828 8.156 1.00 89.79 177 C 1 ATOM 9080 O O . ASN C 3 177 ? 13.871 -8.496 7.690 1.00 88.48 177 C 1 ATOM 9081 C CB . ASN C 3 177 ? 16.358 -10.094 6.436 1.00 88.37 177 C 1 ATOM 9082 C CG . ASN C 3 177 ? 17.212 -9.873 5.196 1.00 88.26 177 C 1 ATOM 9083 O OD1 . ASN C 3 177 ? 17.078 -8.889 4.486 1.00 80.17 177 C 1 ATOM 9084 N ND2 . ASN C 3 177 ? 18.091 -10.796 4.886 1.00 79.27 177 C 1 ATOM 9085 N N . LEU C 3 178 ? 15.093 -9.130 9.453 1.00 89.32 178 C 1 ATOM 9086 C CA . LEU C 3 178 ? 14.005 -8.952 10.424 1.00 89.48 178 C 1 ATOM 9087 C C . LEU C 3 178 ? 13.571 -7.485 10.546 1.00 90.61 178 C 1 ATOM 9088 O O . LEU C 3 178 ? 12.401 -7.212 10.800 1.00 89.50 178 C 1 ATOM 9089 C CB . LEU C 3 178 ? 14.441 -9.490 11.798 1.00 89.04 178 C 1 ATOM 9090 C CG . LEU C 3 178 ? 14.371 -11.023 11.934 1.00 86.32 178 C 1 ATOM 9091 C CD1 . LEU C 3 178 ? 15.093 -11.461 13.204 1.00 81.04 178 C 1 ATOM 9092 C CD2 . LEU C 3 178 ? 12.933 -11.515 12.023 1.00 81.29 178 C 1 ATOM 9093 N N . PHE C 3 179 ? 14.497 -6.550 10.335 1.00 90.59 179 C 1 ATOM 9094 C CA . PHE C 3 179 ? 14.232 -5.112 10.354 1.00 90.39 179 C 1 ATOM 9095 C C . PHE C 3 179 ? 14.650 -4.480 9.021 1.00 90.04 179 C 1 ATOM 9096 O O . PHE C 3 179 ? 15.722 -3.876 8.928 1.00 87.07 179 C 1 ATOM 9097 C CB . PHE C 3 179 ? 14.933 -4.484 11.564 1.00 89.65 179 C 1 ATOM 9098 C CG . PHE C 3 179 ? 14.550 -5.114 12.884 1.00 89.92 179 C 1 ATOM 9099 C CD1 . PHE C 3 179 ? 13.273 -4.901 13.429 1.00 85.29 179 C 1 ATOM 9100 C CD2 . PHE C 3 179 ? 15.454 -5.957 13.552 1.00 86.17 179 C 1 ATOM 9101 C CE1 . PHE C 3 179 ? 12.905 -5.515 14.633 1.00 84.18 179 C 1 ATOM 9102 C CE2 . PHE C 3 179 ? 15.091 -6.574 14.757 1.00 84.07 179 C 1 ATOM 9103 C CZ . PHE C 3 179 ? 13.815 -6.354 15.298 1.00 87.44 179 C 1 ATOM 9104 N N . PRO C 3 180 ? 13.842 -4.637 7.961 1.00 91.18 180 C 1 ATOM 9105 C CA . PRO C 3 180 ? 14.157 -4.064 6.663 1.00 90.53 180 C 1 ATOM 9106 C C . PRO C 3 180 ? 14.166 -2.538 6.743 1.00 89.88 180 C 1 ATOM 9107 O O . PRO C 3 180 ? 13.363 -1.934 7.446 1.00 86.35 180 C 1 ATOM 9108 C CB . PRO C 3 180 ? 13.077 -4.589 5.714 1.00 88.65 180 C 1 ATOM 9109 C CG . PRO C 3 180 ? 11.877 -4.821 6.627 1.00 87.87 180 C 1 ATOM 9110 C CD . PRO C 3 180 ? 12.527 -5.265 7.936 1.00 90.15 180 C 1 ATOM 9111 N N . SER C 3 181 ? 15.056 -1.907 5.988 1.00 88.77 181 C 1 ATOM 9112 C CA . SER C 3 181 ? 15.165 -0.444 5.964 1.00 87.36 181 C 1 ATOM 9113 C C . SER C 3 181 ? 14.056 0.256 5.172 1.00 87.61 181 C 1 ATOM 9114 O O . SER C 3 181 ? 13.883 1.463 5.304 1.00 82.92 181 C 1 ATOM 9115 C CB . SER C 3 181 ? 16.539 -0.042 5.428 1.00 84.46 181 C 1 ATOM 9116 O OG . SER C 3 181 ? 16.766 -0.594 4.148 1.00 74.86 181 C 1 ATOM 9117 N N . ASN C 3 182 ? 13.312 -0.491 4.350 1.00 87.59 182 C 1 ATOM 9118 C CA . ASN C 3 182 ? 12.180 0.023 3.577 1.00 87.85 182 C 1 ATOM 9119 C C . ASN C 3 182 ? 11.155 -1.100 3.351 1.00 88.21 182 C 1 ATOM 9120 O O . ASN C 3 182 ? 11.476 -2.125 2.759 1.00 85.90 182 C 1 ATOM 9121 C CB . ASN C 3 182 ? 12.723 0.606 2.264 1.00 86.04 182 C 1 ATOM 9122 C CG . ASN C 3 182 ? 11.659 1.283 1.415 1.00 84.50 182 C 1 ATOM 9123 O OD1 . ASN C 3 182 ? 10.547 0.820 1.267 1.00 76.59 182 C 1 ATOM 9124 N ND2 . ASN C 3 182 ? 11.996 2.403 0.811 1.00 76.16 182 C 1 ATOM 9125 N N . LEU C 3 183 ? 9.917 -0.884 3.790 1.00 89.67 183 C 1 ATOM 9126 C CA . LEU C 3 183 ? 8.860 -1.899 3.709 1.00 90.24 183 C 1 ATOM 9127 C C . LEU C 3 183 ? 8.406 -2.200 2.273 1.00 90.67 183 C 1 ATOM 9128 O O . LEU C 3 183 ? 8.026 -3.330 1.985 1.00 88.55 183 C 1 ATOM 9129 C CB . LEU C 3 183 ? 7.661 -1.452 4.557 1.00 88.93 183 C 1 ATOM 9130 C CG . LEU C 3 183 ? 7.913 -1.481 6.074 1.00 87.28 183 C 1 ATOM 9131 C CD1 . LEU C 3 183 ? 6.748 -0.816 6.792 1.00 83.02 183 C 1 ATOM 9132 C CD2 . LEU C 3 183 ? 8.059 -2.908 6.601 1.00 82.56 183 C 1 ATOM 9133 N N . VAL C 3 184 ? 8.458 -1.219 1.385 1.00 89.47 184 C 1 ATOM 9134 C CA . VAL C 3 184 ? 8.127 -1.444 -0.032 1.00 89.18 184 C 1 ATOM 9135 C C . VAL C 3 184 ? 9.220 -2.272 -0.702 1.00 89.10 184 C 1 ATOM 9136 O O . VAL C 3 184 ? 8.909 -3.238 -1.391 1.00 87.86 184 C 1 ATOM 9137 C CB . VAL C 3 184 ? 7.885 -0.119 -0.778 1.00 88.07 184 C 1 ATOM 9138 C CG1 . VAL C 3 184 ? 7.650 -0.336 -2.275 1.00 81.24 184 C 1 ATOM 9139 C CG2 . VAL C 3 184 ? 6.643 0.580 -0.218 1.00 83.52 184 C 1 ATOM 9140 N N . VAL C 3 185 ? 10.480 -1.950 -0.443 1.00 90.07 185 C 1 ATOM 9141 C CA . VAL C 3 185 ? 11.610 -2.734 -0.964 1.00 89.27 185 C 1 ATOM 9142 C C . VAL C 3 185 ? 11.595 -4.159 -0.402 1.00 89.02 185 C 1 ATOM 9143 O O . VAL C 3 185 ? 11.832 -5.103 -1.148 1.00 87.47 185 C 1 ATOM 9144 C CB . VAL C 3 185 ? 12.947 -2.026 -0.689 1.00 88.00 185 C 1 ATOM 9145 C CG1 . VAL C 3 185 ? 14.145 -2.853 -1.157 1.00 79.88 185 C 1 ATOM 9146 C CG2 . VAL C 3 185 ? 13.010 -0.682 -1.424 1.00 81.04 185 C 1 ATOM 9147 N N . ALA C 3 186 ? 11.213 -4.333 0.864 1.00 91.01 186 C 1 ATOM 9148 C CA . ALA C 3 186 ? 11.070 -5.659 1.463 1.00 90.72 186 C 1 ATOM 9149 C C . ALA C 3 186 ? 10.044 -6.556 0.743 1.00 90.58 186 C 1 ATOM 9150 O O . ALA C 3 186 ? 10.130 -7.776 0.835 1.00 88.45 186 C 1 ATOM 9151 C CB . ALA C 3 186 ? 10.704 -5.494 2.942 1.00 90.64 186 C 1 ATOM 9152 N N . ALA C 3 187 ? 9.111 -5.973 -0.001 1.00 90.28 187 C 1 ATOM 9153 C CA . ALA C 3 187 ? 8.161 -6.744 -0.799 1.00 89.82 187 C 1 ATOM 9154 C C . ALA C 3 187 ? 8.783 -7.405 -2.048 1.00 89.86 187 C 1 ATOM 9155 O O . ALA C 3 187 ? 8.142 -8.269 -2.644 1.00 86.67 187 C 1 ATOM 9156 C CB . ALA C 3 187 ? 6.987 -5.836 -1.169 1.00 89.55 187 C 1 ATOM 9157 N N . PHE C 3 188 ? 10.005 -7.031 -2.441 1.00 89.16 188 C 1 ATOM 9158 C CA . PHE C 3 188 ? 10.653 -7.600 -3.633 1.00 87.90 188 C 1 ATOM 9159 C C . PHE C 3 188 ? 12.180 -7.752 -3.563 1.00 86.95 188 C 1 ATOM 9160 O O . PHE C 3 188 ? 12.770 -8.334 -4.476 1.00 82.71 188 C 1 ATOM 9161 C CB . PHE C 3 188 ? 10.243 -6.789 -4.863 1.00 87.06 188 C 1 ATOM 9162 C CG . PHE C 3 188 ? 10.756 -5.365 -4.885 1.00 89.17 188 C 1 ATOM 9163 C CD1 . PHE C 3 188 ? 10.010 -4.332 -4.284 1.00 84.85 188 C 1 ATOM 9164 C CD2 . PHE C 3 188 ? 11.964 -5.058 -5.534 1.00 85.39 188 C 1 ATOM 9165 C CE1 . PHE C 3 188 ? 10.473 -3.010 -4.320 1.00 83.88 188 C 1 ATOM 9166 C CE2 . PHE C 3 188 ? 12.433 -3.733 -5.575 1.00 83.68 188 C 1 ATOM 9167 C CZ . PHE C 3 188 ? 11.687 -2.707 -4.964 1.00 87.26 188 C 1 ATOM 9168 N N . ARG C 3 189 ? 12.828 -7.265 -2.504 1.00 87.36 189 C 1 ATOM 9169 C CA . ARG C 3 189 ? 14.273 -7.418 -2.295 1.00 87.72 189 C 1 ATOM 9170 C C . ARG C 3 189 ? 14.603 -7.854 -0.876 1.00 87.53 189 C 1 ATOM 9171 O O . ARG C 3 189 ? 13.894 -7.542 0.077 1.00 85.08 189 C 1 ATOM 9172 C CB . ARG C 3 189 ? 15.017 -6.116 -2.612 1.00 85.90 189 C 1 ATOM 9173 C CG . ARG C 3 189 ? 14.996 -5.763 -4.103 1.00 81.97 189 C 1 ATOM 9174 C CD . ARG C 3 189 ? 15.866 -4.533 -4.308 1.00 80.93 189 C 1 ATOM 9175 N NE . ARG C 3 189 ? 15.825 -4.040 -5.691 1.00 76.73 189 C 1 ATOM 9176 C CZ . ARG C 3 189 ? 16.128 -2.808 -6.042 1.00 71.95 189 C 1 ATOM 9177 N NH1 . ARG C 3 189 ? 16.490 -1.911 -5.171 1.00 66.74 189 C 1 ATOM 9178 N NH2 . ARG C 3 189 ? 16.072 -2.444 -7.278 1.00 65.45 189 C 1 ATOM 9179 N N . THR C 3 190 ? 15.739 -8.532 -0.761 1.00 87.41 190 C 1 ATOM 9180 C CA . THR C 3 190 ? 16.291 -9.012 0.506 1.00 86.78 190 C 1 ATOM 9181 C C . THR C 3 190 ? 17.734 -8.542 0.638 1.00 86.28 190 C 1 ATOM 9182 O O . THR C 3 190 ? 18.481 -8.528 -0.338 1.00 83.25 190 C 1 ATOM 9183 C CB . THR C 3 190 ? 16.195 -10.545 0.573 1.00 85.50 190 C 1 ATOM 9184 O OG1 . THR C 3 190 ? 14.854 -10.951 0.413 1.00 72.99 190 C 1 ATOM 9185 C CG2 . THR C 3 190 ? 16.644 -11.124 1.901 1.00 73.54 190 C 1 ATOM 9186 N N . TYR C 3 191 ? 18.135 -8.174 1.851 1.00 85.68 191 C 1 ATOM 9187 C CA . TYR C 3 191 ? 19.523 -7.825 2.139 1.00 85.66 191 C 1 ATOM 9188 C C . TYR C 3 191 ? 20.398 -9.076 2.155 1.00 85.06 191 C 1 ATOM 9189 O O . TYR C 3 191 ? 20.066 -10.070 2.810 1.00 83.01 191 C 1 ATOM 9190 C CB . TYR C 3 191 ? 19.594 -7.080 3.470 1.00 84.77 191 C 1 ATOM 9191 C CG . TYR C 3 191 ? 20.967 -6.536 3.796 1.00 84.86 191 C 1 ATOM 9192 C CD1 . TYR C 3 191 ? 21.951 -7.365 4.366 1.00 80.40 191 C 1 ATOM 9193 C CD2 . TYR C 3 191 ? 21.268 -5.188 3.536 1.00 80.61 191 C 1 ATOM 9194 C CE1 . TYR C 3 191 ? 23.220 -6.855 4.683 1.00 79.42 191 C 1 ATOM 9195 C CE2 . TYR C 3 191 ? 22.532 -4.665 3.854 1.00 78.88 191 C 1 ATOM 9196 C CZ . TYR C 3 191 ? 23.506 -5.500 4.433 1.00 82.51 191 C 1 ATOM 9197 O OH . TYR C 3 191 ? 24.732 -4.991 4.765 1.00 80.23 191 C 1 ATOM 9198 N N . ALA C 3 192 ? 21.544 -9.004 1.507 1.00 84.02 192 C 1 ATOM 9199 C CA . ALA C 3 192 ? 22.567 -10.035 1.572 1.00 82.39 192 C 1 ATOM 9200 C C . ALA C 3 192 ? 23.954 -9.400 1.675 1.00 82.10 192 C 1 ATOM 9201 O O . ALA C 3 192 ? 24.287 -8.474 0.935 1.00 78.40 192 C 1 ATOM 9202 C CB . ALA C 3 192 ? 22.449 -10.947 0.351 1.00 79.73 192 C 1 ATOM 9203 N N . THR C 3 193 ? 24.774 -9.927 2.576 1.00 81.84 193 C 1 ATOM 9204 C CA . THR C 3 193 ? 26.190 -9.566 2.622 1.00 81.36 193 C 1 ATOM 9205 C C . THR C 3 193 ? 26.941 -10.273 1.501 1.00 81.31 193 C 1 ATOM 9206 O O . THR C 3 193 ? 26.871 -11.495 1.372 1.00 78.34 193 C 1 ATOM 9207 C CB . THR C 3 193 ? 26.808 -9.884 3.985 1.00 79.90 193 C 1 ATOM 9208 O OG1 . THR C 3 193 ? 26.135 -9.175 5.000 1.00 69.47 193 C 1 ATOM 9209 C CG2 . THR C 3 193 ? 28.270 -9.467 4.072 1.00 68.72 193 C 1 ATOM 9210 N N . ASP C 3 194 ? 27.688 -9.494 0.740 1.00 78.72 194 C 1 ATOM 9211 C CA . ASP C 3 194 ? 28.706 -9.945 -0.204 1.00 78.11 194 C 1 ATOM 9212 C C . ASP C 3 194 ? 30.081 -9.454 0.275 1.00 78.99 194 C 1 ATOM 9213 O O . ASP C 3 194 ? 30.182 -8.719 1.264 1.00 75.06 194 C 1 ATOM 9214 C CB . ASP C 3 194 ? 28.336 -9.447 -1.618 1.00 73.56 194 C 1 ATOM 9215 C CG . ASP C 3 194 ? 29.087 -10.149 -2.752 1.00 67.32 194 C 1 ATOM 9216 O OD1 . ASP C 3 194 ? 29.877 -11.077 -2.467 1.00 61.42 194 C 1 ATOM 9217 O OD2 . ASP C 3 194 ? 28.882 -9.760 -3.922 1.00 61.07 194 C 1 ATOM 9218 N N . TYR C 3 195 ? 31.148 -9.860 -0.390 1.00 75.90 195 C 1 ATOM 9219 C CA . TYR C 3 195 ? 32.500 -9.478 -0.009 1.00 75.43 195 C 1 ATOM 9220 C C . TYR C 3 195 ? 33.250 -8.834 -1.161 1.00 74.74 195 C 1 ATOM 9221 O O . TYR C 3 195 ? 33.294 -9.347 -2.272 1.00 70.96 195 C 1 ATOM 9222 C CB . TYR C 3 195 ? 33.281 -10.677 0.525 1.00 74.21 195 C 1 ATOM 9223 C CG . TYR C 3 195 ? 32.635 -11.346 1.719 1.00 75.31 195 C 1 ATOM 9224 C CD1 . TYR C 3 195 ? 32.849 -10.870 3.024 1.00 70.83 195 C 1 ATOM 9225 C CD2 . TYR C 3 195 ? 31.785 -12.447 1.514 1.00 72.34 195 C 1 ATOM 9226 C CE1 . TYR C 3 195 ? 32.232 -11.491 4.119 1.00 70.58 195 C 1 ATOM 9227 C CE2 . TYR C 3 195 ? 31.157 -13.073 2.600 1.00 70.82 195 C 1 ATOM 9228 C CZ . TYR C 3 195 ? 31.384 -12.595 3.902 1.00 74.24 195 C 1 ATOM 9229 O OH . TYR C 3 195 ? 30.769 -13.217 4.953 1.00 71.97 195 C 1 ATOM 9230 N N . LYS C 3 196 ? 33.943 -7.759 -0.826 1.00 72.88 196 C 1 ATOM 9231 C CA . LYS C 3 196 ? 34.993 -7.210 -1.663 1.00 71.95 196 C 1 ATOM 9232 C C . LYS C 3 196 ? 36.342 -7.648 -1.103 1.00 73.09 196 C 1 ATOM 9233 O O . LYS C 3 196 ? 36.644 -7.404 0.064 1.00 69.37 196 C 1 ATOM 9234 C CB . LYS C 3 196 ? 34.825 -5.691 -1.756 1.00 66.98 196 C 1 ATOM 9235 C CG . LYS C 3 196 ? 35.660 -5.132 -2.908 1.00 58.95 196 C 1 ATOM 9236 C CD . LYS C 3 196 ? 35.313 -3.664 -3.159 1.00 54.43 196 C 1 ATOM 9237 C CE . LYS C 3 196 ? 36.063 -3.191 -4.405 1.00 47.34 196 C 1 ATOM 9238 N NZ . LYS C 3 196 ? 35.711 -1.818 -4.770 1.00 41.99 196 C 1 ATOM 9239 N N . VAL C 3 197 ? 37.135 -8.294 -1.934 1.00 73.39 197 C 1 ATOM 9240 C CA . VAL C 3 197 ? 38.496 -8.678 -1.559 1.00 72.42 197 C 1 ATOM 9241 C C . VAL C 3 197 ? 39.414 -7.507 -1.876 1.00 72.61 197 C 1 ATOM 9242 O O . VAL C 3 197 ? 39.574 -7.136 -3.034 1.00 69.10 197 C 1 ATOM 9243 C CB . VAL C 3 197 ? 38.947 -9.969 -2.257 1.00 68.66 197 C 1 ATOM 9244 C CG1 . VAL C 3 197 ? 40.321 -10.406 -1.748 1.00 61.30 197 C 1 ATOM 9245 C CG2 . VAL C 3 197 ? 37.963 -11.114 -1.978 1.00 60.19 197 C 1 ATOM 9246 N N . VAL C 3 198 ? 40.007 -6.940 -0.831 1.00 68.78 198 C 1 ATOM 9247 C CA . VAL C 3 198 ? 41.045 -5.923 -0.975 1.00 68.08 198 C 1 ATOM 9248 C C . VAL C 3 198 ? 42.382 -6.609 -0.770 1.00 68.51 198 C 1 ATOM 9249 O O . VAL C 3 198 ? 42.616 -7.262 0.247 1.00 64.56 198 C 1 ATOM 9250 C CB . VAL C 3 198 ? 40.840 -4.745 -0.014 1.00 63.91 198 C 1 ATOM 9251 C CG1 . VAL C 3 198 ? 41.915 -3.679 -0.210 1.00 57.51 198 C 1 ATOM 9252 C CG2 . VAL C 3 198 ? 39.478 -4.083 -0.273 1.00 56.57 198 C 1 ATOM 9253 N N . THR C 3 199 ? 43.246 -6.462 -1.747 1.00 67.29 199 C 1 ATOM 9254 C CA . THR C 3 199 ? 44.612 -6.955 -1.644 1.00 66.12 199 C 1 ATOM 9255 C C . THR C 3 199 ? 45.461 -5.838 -1.065 1.00 66.10 199 C 1 ATOM 9256 O O . THR C 3 199 ? 45.747 -4.862 -1.752 1.00 61.68 199 C 1 ATOM 9257 C CB . THR C 3 199 ? 45.139 -7.412 -3.007 1.00 61.52 199 C 1 ATOM 9258 O OG1 . THR C 3 199 ? 44.199 -8.257 -3.641 1.00 55.44 199 C 1 ATOM 9259 C CG2 . THR C 3 199 ? 46.432 -8.196 -2.871 1.00 52.75 199 C 1 ATOM 9260 N N . GLN C 3 200 ? 45.856 -5.972 0.202 1.00 64.73 200 C 1 ATOM 9261 C CA . GLN C 3 200 ? 46.841 -5.071 0.785 1.00 64.15 200 C 1 ATOM 9262 C C . GLN C 3 200 ? 48.227 -5.676 0.598 1.00 64.93 200 C 1 ATOM 9263 O O . GLN C 3 200 ? 48.531 -6.757 1.106 1.00 59.24 200 C 1 ATOM 9264 C CB . GLN C 3 200 ? 46.533 -4.767 2.255 1.00 58.82 200 C 1 ATOM 9265 C CG . GLN C 3 200 ? 45.340 -3.811 2.404 1.00 53.80 200 C 1 ATOM 9266 C CD . GLN C 3 200 ? 45.140 -3.312 3.834 1.00 49.44 200 C 1 ATOM 9267 O OE1 . GLN C 3 200 ? 45.842 -3.674 4.759 1.00 45.97 200 C 1 ATOM 9268 N NE2 . GLN C 3 200 ? 44.177 -2.443 4.057 1.00 43.85 200 C 1 ATOM 9269 N N . ASN C 3 201 ? 49.065 -4.957 -0.123 1.00 61.06 201 C 1 ATOM 9270 C CA . ASN C 3 201 ? 50.490 -5.235 -0.102 1.00 60.25 201 C 1 ATOM 9271 C C . ASN C 3 201 ? 51.045 -4.656 1.192 1.00 59.52 201 C 1 ATOM 9272 O O . ASN C 3 201 ? 51.192 -3.442 1.321 1.00 55.00 201 C 1 ATOM 9273 C CB . ASN C 3 201 ? 51.160 -4.639 -1.345 1.00 55.85 201 C 1 ATOM 9274 C CG . ASN C 3 201 ? 50.900 -5.448 -2.604 1.00 51.22 201 C 1 ATOM 9275 O OD1 . ASN C 3 201 ? 50.607 -6.624 -2.578 1.00 47.19 201 C 1 ATOM 9276 N ND2 . ASN C 3 201 ? 51.044 -4.836 -3.755 1.00 47.93 201 C 1 ATOM 9277 N N . SER C 3 202 ? 51.332 -5.510 2.159 1.00 56.60 202 C 1 ATOM 9278 C CA . SER C 3 202 ? 52.074 -5.059 3.326 1.00 56.72 202 C 1 ATOM 9279 C C . SER C 3 202 ? 53.477 -4.633 2.898 1.00 57.01 202 C 1 ATOM 9280 O O . SER C 3 202 ? 54.064 -5.191 1.971 1.00 52.61 202 C 1 ATOM 9281 C CB . SER C 3 202 ? 52.094 -6.127 4.424 1.00 52.51 202 C 1 ATOM 9282 O OG . SER C 3 202 ? 52.947 -7.196 4.096 1.00 48.59 202 C 1 ATOM 9283 N N . SER C 3 203 ? 54.035 -3.660 3.598 1.00 55.92 203 C 1 ATOM 9284 C CA . SER C 3 203 ? 55.395 -3.170 3.338 1.00 56.98 203 C 1 ATOM 9285 C C . SER C 3 203 ? 56.472 -4.253 3.463 1.00 57.36 203 C 1 ATOM 9286 O O . SER C 3 203 ? 57.559 -4.113 2.912 1.00 53.11 203 C 1 ATOM 9287 C CB . SER C 3 203 ? 55.706 -2.032 4.306 1.00 53.58 203 C 1 ATOM 9288 O OG . SER C 3 203 ? 55.461 -2.436 5.642 1.00 49.87 203 C 1 ATOM 9289 N N . SER C 3 204 ? 56.175 -5.347 4.162 1.00 56.45 204 C 1 ATOM 9290 C CA . SER C 3 204 ? 57.045 -6.521 4.281 1.00 57.67 204 C 1 ATOM 9291 C C . SER C 3 204 ? 56.924 -7.521 3.119 1.00 58.10 204 C 1 ATOM 9292 O O . SER C 3 204 ? 57.408 -8.645 3.231 1.00 53.69 204 C 1 ATOM 9293 C CB . SER C 3 204 ? 56.800 -7.208 5.626 1.00 54.65 204 C 1 ATOM 9294 O OG . SER C 3 204 ? 55.448 -7.589 5.769 1.00 50.35 204 C 1 ATOM 9295 N N . GLY C 3 205 ? 56.262 -7.151 2.036 1.00 58.40 205 C 1 ATOM 9296 C CA . GLY C 3 205 ? 56.129 -7.991 0.840 1.00 59.25 205 C 1 ATOM 9297 C C . GLY C 3 205 ? 55.083 -9.101 0.926 1.00 60.99 205 C 1 ATOM 9298 O O . GLY C 3 205 ? 54.825 -9.768 -0.079 1.00 55.58 205 C 1 ATOM 9299 N N . ASN C 3 206 ? 54.467 -9.310 2.096 1.00 59.66 206 C 1 ATOM 9300 C CA . ASN C 3 206 ? 53.363 -10.254 2.211 1.00 60.05 206 C 1 ATOM 9301 C C . ASN C 3 206 ? 52.080 -9.620 1.676 1.00 60.12 206 C 1 ATOM 9302 O O . ASN C 3 206 ? 51.581 -8.635 2.219 1.00 56.74 206 C 1 ATOM 9303 C CB . ASN C 3 206 ? 53.219 -10.753 3.656 1.00 55.79 206 C 1 ATOM 9304 C CG . ASN C 3 206 ? 54.134 -11.928 3.968 1.00 50.85 206 C 1 ATOM 9305 O OD1 . ASN C 3 206 ? 54.645 -12.613 3.106 1.00 46.94 206 C 1 ATOM 9306 N ND2 . ASN C 3 206 ? 54.325 -12.222 5.232 1.00 47.29 206 C 1 ATOM 9307 N N . VAL C 3 207 ? 51.535 -10.231 0.638 1.00 58.63 207 C 1 ATOM 9308 C CA . VAL C 3 207 ? 50.217 -9.887 0.116 1.00 60.96 207 C 1 ATOM 9309 C C . VAL C 3 207 ? 49.181 -10.483 1.059 1.00 61.87 207 C 1 ATOM 9310 O O . VAL C 3 207 ? 49.050 -11.704 1.152 1.00 58.67 207 C 1 ATOM 9311 C CB . VAL C 3 207 ? 50.037 -10.391 -1.326 1.00 57.37 207 C 1 ATOM 9312 C CG1 . VAL C 3 207 ? 48.696 -9.941 -1.891 1.00 51.45 207 C 1 ATOM 9313 C CG2 . VAL C 3 207 ? 51.138 -9.851 -2.246 1.00 51.60 207 C 1 ATOM 9314 N N . THR C 3 208 ? 48.454 -9.631 1.776 1.00 64.61 208 C 1 ATOM 9315 C CA . THR C 3 208 ? 47.333 -10.051 2.612 1.00 65.13 208 C 1 ATOM 9316 C C . THR C 3 208 ? 46.030 -9.738 1.894 1.00 65.88 208 C 1 ATOM 9317 O O . THR C 3 208 ? 45.792 -8.605 1.473 1.00 62.80 208 C 1 ATOM 9318 C CB . THR C 3 208 ? 47.375 -9.417 4.009 1.00 61.05 208 C 1 ATOM 9319 O OG1 . THR C 3 208 ? 47.638 -8.036 3.951 1.00 54.54 208 C 1 ATOM 9320 C CG2 . THR C 3 208 ? 48.480 -10.045 4.862 1.00 52.48 208 C 1 ATOM 9321 N N . HIS C 3 209 ? 45.190 -10.760 1.748 1.00 64.95 209 C 1 ATOM 9322 C CA . HIS C 3 209 ? 43.846 -10.592 1.227 1.00 65.51 209 C 1 ATOM 9323 C C . HIS C 3 209 ? 42.895 -10.360 2.395 1.00 66.83 209 C 1 ATOM 9324 O O . HIS C 3 209 ? 42.656 -11.265 3.194 1.00 63.88 209 C 1 ATOM 9325 C CB . HIS C 3 209 ? 43.448 -11.811 0.397 1.00 61.60 209 C 1 ATOM 9326 C CG . HIS C 3 209 ? 44.282 -11.966 -0.844 1.00 57.19 209 C 1 ATOM 9327 N ND1 . HIS C 3 209 ? 44.249 -11.164 -1.958 1.00 50.98 209 C 1 ATOM 9328 C CD2 . HIS C 3 209 ? 45.227 -12.930 -1.083 1.00 50.92 209 C 1 ATOM 9329 C CE1 . HIS C 3 209 ? 45.143 -11.639 -2.842 1.00 47.58 209 C 1 ATOM 9330 N NE2 . HIS C 3 209 ? 45.755 -12.710 -2.348 1.00 47.69 209 C 1 ATOM 9331 N N . GLU C 3 210 ? 42.348 -9.159 2.494 1.00 69.97 210 C 1 ATOM 9332 C CA . GLU C 3 210 ? 41.316 -8.838 3.471 1.00 70.29 210 C 1 ATOM 9333 C C . GLU C 3 210 ? 39.951 -8.884 2.788 1.00 71.83 210 C 1 ATOM 9334 O O . GLU C 3 210 ? 39.737 -8.268 1.742 1.00 68.77 210 C 1 ATOM 9335 C CB . GLU C 3 210 ? 41.621 -7.488 4.138 1.00 66.05 210 C 1 ATOM 9336 C CG . GLU C 3 210 ? 40.712 -7.236 5.345 1.00 58.57 210 C 1 ATOM 9337 C CD . GLU C 3 210 ? 41.072 -5.979 6.151 1.00 54.46 210 C 1 ATOM 9338 O OE1 . GLU C 3 210 ? 40.537 -5.852 7.273 1.00 49.83 210 C 1 ATOM 9339 O OE2 . GLU C 3 210 ? 41.870 -5.150 5.664 1.00 50.76 210 C 1 ATOM 9340 N N . LYS C 3 211 ? 39.026 -9.641 3.376 1.00 72.00 211 C 1 ATOM 9341 C CA . LYS C 3 211 ? 37.625 -9.647 2.962 1.00 72.99 211 C 1 ATOM 9342 C C . LYS C 3 211 ? 36.906 -8.519 3.682 1.00 74.21 211 C 1 ATOM 9343 O O . LYS C 3 211 ? 36.804 -8.542 4.908 1.00 71.84 211 C 1 ATOM 9344 C CB . LYS C 3 211 ? 36.958 -10.984 3.302 1.00 69.88 211 C 1 ATOM 9345 C CG . LYS C 3 211 ? 37.419 -12.177 2.455 1.00 64.25 211 C 1 ATOM 9346 C CD . LYS C 3 211 ? 36.651 -13.401 2.957 1.00 61.78 211 C 1 ATOM 9347 C CE . LYS C 3 211 ? 36.981 -14.700 2.241 1.00 56.75 211 C 1 ATOM 9348 N NZ . LYS C 3 211 ? 36.159 -15.801 2.810 1.00 52.63 211 C 1 ATOM 9349 N N . ILE C 3 212 ? 36.379 -7.583 2.938 1.00 73.61 212 C 1 ATOM 9350 C CA . ILE C 3 212 ? 35.537 -6.521 3.481 1.00 73.45 212 C 1 ATOM 9351 C C . ILE C 3 212 ? 34.086 -6.856 3.138 1.00 75.84 212 C 1 ATOM 9352 O O . ILE C 3 212 ? 33.758 -6.929 1.952 1.00 73.28 212 C 1 ATOM 9353 C CB . ILE C 3 212 ? 35.972 -5.138 2.967 1.00 70.06 212 C 1 ATOM 9354 C CG1 . ILE C 3 212 ? 37.451 -4.881 3.342 1.00 63.90 212 C 1 ATOM 9355 C CG2 . ILE C 3 212 ? 35.055 -4.060 3.557 1.00 61.71 212 C 1 ATOM 9356 C CD1 . ILE C 3 212 ? 38.003 -3.542 2.859 1.00 57.71 212 C 1 ATOM 9357 N N . PRO C 3 213 ? 33.216 -7.073 4.154 1.00 75.42 213 C 1 ATOM 9358 C CA . PRO C 3 213 ? 31.801 -7.289 3.899 1.00 76.06 213 C 1 ATOM 9359 C C . PRO C 3 213 ? 31.161 -6.001 3.375 1.00 77.47 213 C 1 ATOM 9360 O O . PRO C 3 213 ? 31.392 -4.909 3.900 1.00 76.00 213 C 1 ATOM 9361 C CB . PRO C 3 213 ? 31.210 -7.747 5.235 1.00 73.47 213 C 1 ATOM 9362 C CG . PRO C 3 213 ? 32.124 -7.103 6.270 1.00 70.53 213 C 1 ATOM 9363 C CD . PRO C 3 213 ? 33.484 -7.084 5.579 1.00 73.68 213 C 1 ATOM 9364 N N . ILE C 3 214 ? 30.342 -6.144 2.346 1.00 76.13 214 C 1 ATOM 9365 C CA . ILE C 3 214 ? 29.551 -5.073 1.751 1.00 76.12 214 C 1 ATOM 9366 C C . ILE C 3 214 ? 28.086 -5.494 1.720 1.00 77.90 214 C 1 ATOM 9367 O O . ILE C 3 214 ? 27.770 -6.659 1.468 1.00 74.76 214 C 1 ATOM 9368 C CB . ILE C 3 214 ? 30.078 -4.674 0.354 1.00 72.78 214 C 1 ATOM 9369 C CG1 . ILE C 3 214 ? 30.163 -5.868 -0.617 1.00 65.74 214 C 1 ATOM 9370 C CG2 . ILE C 3 214 ? 31.442 -3.969 0.495 1.00 62.68 214 C 1 ATOM 9371 C CD1 . ILE C 3 214 ? 30.482 -5.483 -2.061 1.00 58.90 214 C 1 ATOM 9372 N N . GLY C 3 215 ? 27.178 -4.561 1.997 1.00 77.86 215 C 1 ATOM 9373 C CA . GLY C 3 215 ? 25.749 -4.819 1.895 1.00 77.83 215 C 1 ATOM 9374 C C . GLY C 3 215 ? 25.275 -4.727 0.453 1.00 79.66 215 C 1 ATOM 9375 O O . GLY C 3 215 ? 25.573 -3.753 -0.233 1.00 76.43 215 C 1 ATOM 9376 N N . THR C 3 216 ? 24.507 -5.717 0.029 1.00 80.19 216 C 1 ATOM 9377 C CA . THR C 3 216 ? 23.828 -5.720 -1.267 1.00 80.57 216 C 1 ATOM 9378 C C . THR C 3 216 ? 22.347 -6.020 -1.076 1.00 82.47 216 C 1 ATOM 9379 O O . THR C 3 216 ? 21.948 -6.664 -0.107 1.00 79.16 216 C 1 ATOM 9380 C CB . THR C 3 216 ? 24.457 -6.721 -2.248 1.00 76.37 216 C 1 ATOM 9381 O OG1 . THR C 3 216 ? 24.360 -8.040 -1.782 1.00 66.98 216 C 1 ATOM 9382 C CG2 . THR C 3 216 ? 25.936 -6.445 -2.505 1.00 66.03 216 C 1 ATOM 9383 N N . GLU C 3 217 ? 21.515 -5.540 -1.993 1.00 82.55 217 C 1 ATOM 9384 C CA . GLU C 3 217 ? 20.109 -5.919 -2.091 1.00 82.29 217 C 1 ATOM 9385 C C . GLU C 3 217 ? 19.953 -6.888 -3.265 1.00 82.64 217 C 1 ATOM 9386 O O . GLU C 3 217 ? 20.277 -6.545 -4.402 1.00 79.42 217 C 1 ATOM 9387 C CB . GLU C 3 217 ? 19.229 -4.678 -2.281 1.00 80.00 217 C 1 ATOM 9388 C CG . GLU C 3 217 ? 19.222 -3.704 -1.096 1.00 74.31 217 C 1 ATOM 9389 C CD . GLU C 3 217 ? 18.399 -4.165 0.116 1.00 69.81 217 C 1 ATOM 9390 O OE1 . GLU C 3 217 ? 18.572 -3.561 1.199 1.00 62.09 217 C 1 ATOM 9391 O OE2 . GLU C 3 217 ? 17.573 -5.089 -0.025 1.00 63.46 217 C 1 ATOM 9392 N N . ILE C 3 218 ? 19.456 -8.081 -2.990 1.00 82.86 218 C 1 ATOM 9393 C CA . ILE C 3 218 ? 19.175 -9.091 -4.006 1.00 81.88 218 C 1 ATOM 9394 C C . ILE C 3 218 ? 17.675 -9.156 -4.275 1.00 82.86 218 C 1 ATOM 9395 O O . ILE C 3 218 ? 16.864 -8.930 -3.375 1.00 79.95 218 C 1 ATOM 9396 C CB . ILE C 3 218 ? 19.767 -10.463 -3.619 1.00 79.01 218 C 1 ATOM 9397 C CG1 . ILE C 3 218 ? 19.235 -10.983 -2.270 1.00 71.02 218 C 1 ATOM 9398 C CG2 . ILE C 3 218 ? 21.302 -10.364 -3.623 1.00 68.76 218 C 1 ATOM 9399 C CD1 . ILE C 3 218 ? 19.631 -12.428 -1.955 1.00 64.65 218 C 1 ATOM 9400 N N . GLU C 3 219 ? 17.288 -9.482 -5.498 1.00 82.88 219 C 1 ATOM 9401 C CA . GLU C 3 219 ? 15.884 -9.693 -5.839 1.00 81.35 219 C 1 ATOM 9402 C C . GLU C 3 219 ? 15.315 -10.908 -5.099 1.00 80.95 219 C 1 ATOM 9403 O O . GLU C 3 219 ? 15.931 -11.971 -5.052 1.00 75.33 219 C 1 ATOM 9404 C CB . GLU C 3 219 ? 15.707 -9.856 -7.352 1.00 79.59 219 C 1 ATOM 9405 C CG . GLU C 3 219 ? 15.959 -8.566 -8.142 1.00 73.65 219 C 1 ATOM 9406 C CD . GLU C 3 219 ? 14.880 -7.476 -7.972 1.00 69.44 219 C 1 ATOM 9407 O OE1 . GLU C 3 219 ? 15.166 -6.305 -8.306 1.00 60.88 219 C 1 ATOM 9408 O OE2 . GLU C 3 219 ? 13.758 -7.782 -7.549 1.00 62.61 219 C 1 ATOM 9409 N N . GLY C 3 220 ? 14.129 -10.727 -4.539 1.00 83.46 220 C 1 ATOM 9410 C CA . GLY C 3 220 ? 13.444 -11.734 -3.747 1.00 83.70 220 C 1 ATOM 9411 C C . GLY C 3 220 ? 12.737 -11.087 -2.561 1.00 86.00 220 C 1 ATOM 9412 O O . GLY C 3 220 ? 13.294 -10.238 -1.869 1.00 82.41 220 C 1 ATOM 9413 N N . MET C 3 221 ? 11.502 -11.501 -2.310 1.00 85.45 221 C 1 ATOM 9414 C CA . MET C 3 221 ? 10.697 -10.938 -1.228 1.00 86.76 221 C 1 ATOM 9415 C C . MET C 3 221 ? 11.316 -11.239 0.138 1.00 87.03 221 C 1 ATOM 9416 O O . MET C 3 221 ? 11.595 -12.392 0.462 1.00 83.63 221 C 1 ATOM 9417 C CB . MET C 3 221 ? 9.277 -11.496 -1.342 1.00 85.46 221 C 1 ATOM 9418 C CG . MET C 3 221 ? 8.279 -10.776 -0.438 1.00 80.99 221 C 1 ATOM 9419 S SD . MET C 3 221 ? 6.599 -11.482 -0.441 1.00 79.81 221 C 1 ATOM 9420 C CE . MET C 3 221 ? 6.214 -11.484 -2.209 1.00 70.90 221 C 1 ATOM 9421 N N . ASN C 3 222 ? 11.472 -10.210 0.970 1.00 88.75 222 C 1 ATOM 9422 C CA . ASN C 3 222 ? 11.916 -10.370 2.352 1.00 89.16 222 C 1 ATOM 9423 C C . ASN C 3 222 ? 10.747 -10.830 3.233 1.00 89.42 222 C 1 ATOM 9424 O O . ASN C 3 222 ? 10.145 -10.045 3.973 1.00 87.72 222 C 1 ATOM 9425 C CB . ASN C 3 222 ? 12.583 -9.078 2.839 1.00 88.79 222 C 1 ATOM 9426 C CG . ASN C 3 222 ? 13.126 -9.200 4.256 1.00 88.48 222 C 1 ATOM 9427 O OD1 . ASN C 3 222 ? 13.041 -10.221 4.928 1.00 82.03 222 C 1 ATOM 9428 N ND2 . ASN C 3 222 ? 13.693 -8.131 4.761 1.00 81.76 222 C 1 ATOM 9429 N N . ILE C 3 223 ? 10.436 -12.107 3.157 1.00 86.71 223 C 1 ATOM 9430 C CA . ILE C 3 223 ? 9.358 -12.718 3.945 1.00 85.38 223 C 1 ATOM 9431 C C . ILE C 3 223 ? 9.592 -12.533 5.443 1.00 86.14 223 C 1 ATOM 9432 O O . ILE C 3 223 ? 8.660 -12.218 6.173 1.00 84.72 223 C 1 ATOM 9433 C CB . ILE C 3 223 ? 9.212 -14.212 3.588 1.00 83.20 223 C 1 ATOM 9434 C CG1 . ILE C 3 223 ? 8.821 -14.434 2.109 1.00 80.43 223 C 1 ATOM 9435 C CG2 . ILE C 3 223 ? 8.204 -14.918 4.509 1.00 79.83 223 C 1 ATOM 9436 C CD1 . ILE C 3 223 ? 7.419 -13.975 1.718 1.00 72.83 223 C 1 ATOM 9437 N N . LEU C 3 224 ? 10.829 -12.667 5.905 1.00 87.74 224 C 1 ATOM 9438 C CA . LEU C 3 224 ? 11.162 -12.587 7.325 1.00 86.21 224 C 1 ATOM 9439 C C . LEU C 3 224 ? 10.836 -11.204 7.915 1.00 87.48 224 C 1 ATOM 9440 O O . LEU C 3 224 ? 10.222 -11.109 8.977 1.00 86.03 224 C 1 ATOM 9441 C CB . LEU C 3 224 ? 12.649 -12.958 7.481 1.00 84.19 224 C 1 ATOM 9442 C CG . LEU C 3 224 ? 13.038 -13.362 8.913 1.00 79.23 224 C 1 ATOM 9443 C CD1 . LEU C 3 224 ? 12.446 -14.718 9.291 1.00 73.85 224 C 1 ATOM 9444 C CD2 . LEU C 3 224 ? 14.558 -13.469 9.023 1.00 73.81 224 C 1 ATOM 9445 N N . GLY C 3 225 ? 11.190 -10.147 7.209 1.00 90.19 225 C 1 ATOM 9446 C CA . GLY C 3 225 ? 10.870 -8.778 7.608 1.00 90.55 225 C 1 ATOM 9447 C C . GLY C 3 225 ? 9.377 -8.469 7.552 1.00 91.72 225 C 1 ATOM 9448 O O . GLY C 3 225 ? 8.831 -7.875 8.479 1.00 89.88 225 C 1 ATOM 9449 N N . LEU C 3 226 ? 8.696 -8.927 6.506 1.00 90.68 226 C 1 ATOM 9450 C CA . LEU C 3 226 ? 7.248 -8.749 6.367 1.00 90.84 226 C 1 ATOM 9451 C C . LEU C 3 226 ? 6.465 -9.513 7.444 1.00 91.16 226 C 1 ATOM 9452 O O . LEU C 3 226 ? 5.519 -8.970 8.004 1.00 90.03 226 C 1 ATOM 9453 C CB . LEU C 3 226 ? 6.800 -9.179 4.961 1.00 90.09 226 C 1 ATOM 9454 C CG . LEU C 3 226 ? 7.319 -8.287 3.812 1.00 88.34 226 C 1 ATOM 9455 C CD1 . LEU C 3 226 ? 6.867 -8.879 2.480 1.00 83.35 226 C 1 ATOM 9456 C CD2 . LEU C 3 226 ? 6.799 -6.855 3.901 1.00 83.37 226 C 1 ATOM 9457 N N . VAL C 3 227 ? 6.885 -10.729 7.774 1.00 88.85 227 C 1 ATOM 9458 C CA . VAL C 3 227 ? 6.296 -11.539 8.848 1.00 87.24 227 C 1 ATOM 9459 C C . VAL C 3 227 ? 6.415 -10.825 10.190 1.00 88.06 227 C 1 ATOM 9460 O O . VAL C 3 227 ? 5.412 -10.653 10.883 1.00 87.83 227 C 1 ATOM 9461 C CB . VAL C 3 227 ? 6.957 -12.935 8.896 1.00 85.34 227 C 1 ATOM 9462 C CG1 . VAL C 3 227 ? 6.684 -13.690 10.204 1.00 79.88 227 C 1 ATOM 9463 C CG2 . VAL C 3 227 ? 6.445 -13.817 7.757 1.00 80.62 227 C 1 ATOM 9464 N N . LEU C 3 228 ? 7.612 -10.380 10.556 1.00 89.65 228 C 1 ATOM 9465 C CA . LEU C 3 228 ? 7.810 -9.685 11.825 1.00 89.92 228 C 1 ATOM 9466 C C . LEU C 3 228 ? 7.008 -8.385 11.882 1.00 90.41 228 C 1 ATOM 9467 O O . LEU C 3 228 ? 6.332 -8.125 12.876 1.00 89.92 228 C 1 ATOM 9468 C CB . LEU C 3 228 ? 9.310 -9.447 12.063 1.00 89.23 228 C 1 ATOM 9469 C CG . LEU C 3 228 ? 9.607 -8.748 13.414 1.00 87.68 228 C 1 ATOM 9470 C CD1 . LEU C 3 228 ? 9.131 -9.567 14.613 1.00 81.54 228 C 1 ATOM 9471 C CD2 . LEU C 3 228 ? 11.110 -8.533 13.569 1.00 82.12 228 C 1 ATOM 9472 N N . PHE C 3 229 ? 7.042 -7.599 10.819 1.00 91.90 229 C 1 ATOM 9473 C CA . PHE C 3 229 ? 6.291 -6.349 10.759 1.00 92.02 229 C 1 ATOM 9474 C C . PHE C 3 229 ? 4.781 -6.580 10.887 1.00 92.20 229 C 1 ATOM 9475 O O . PHE C 3 229 ? 4.134 -5.911 11.686 1.00 91.51 229 C 1 ATOM 9476 C CB . PHE C 3 229 ? 6.624 -5.600 9.465 1.00 91.65 229 C 1 ATOM 9477 C CG . PHE C 3 229 ? 5.924 -4.261 9.385 1.00 91.20 229 C 1 ATOM 9478 C CD1 . PHE C 3 229 ? 4.698 -4.136 8.712 1.00 86.28 229 C 1 ATOM 9479 C CD2 . PHE C 3 229 ? 6.466 -3.146 10.048 1.00 86.51 229 C 1 ATOM 9480 C CE1 . PHE C 3 229 ? 4.022 -2.905 8.697 1.00 84.87 229 C 1 ATOM 9481 C CE2 . PHE C 3 229 ? 5.794 -1.912 10.036 1.00 84.63 229 C 1 ATOM 9482 C CZ . PHE C 3 229 ? 4.570 -1.795 9.360 1.00 87.21 229 C 1 ATOM 9483 N N . ALA C 3 230 ? 4.230 -7.546 10.164 1.00 91.82 230 C 1 ATOM 9484 C CA . ALA C 3 230 ? 2.809 -7.861 10.209 1.00 91.23 230 C 1 ATOM 9485 C C . ALA C 3 230 ? 2.364 -8.346 11.599 1.00 91.21 230 C 1 ATOM 9486 O O . ALA C 3 230 ? 1.345 -7.886 12.111 1.00 89.77 230 C 1 ATOM 9487 C CB . ALA C 3 230 ? 2.509 -8.898 9.120 1.00 90.57 230 C 1 ATOM 9488 N N . LEU C 3 231 ? 3.151 -9.202 12.244 1.00 89.62 231 C 1 ATOM 9489 C CA . LEU C 3 231 ? 2.868 -9.664 13.606 1.00 88.61 231 C 1 ATOM 9490 C C . LEU C 3 231 ? 2.883 -8.510 14.613 1.00 89.08 231 C 1 ATOM 9491 O O . LEU C 3 231 ? 1.952 -8.360 15.402 1.00 88.23 231 C 1 ATOM 9492 C CB . LEU C 3 231 ? 3.888 -10.740 14.016 1.00 86.86 231 C 1 ATOM 9493 C CG . LEU C 3 231 ? 3.715 -12.108 13.321 1.00 82.66 231 C 1 ATOM 9494 C CD1 . LEU C 3 231 ? 4.896 -13.008 13.686 1.00 77.67 231 C 1 ATOM 9495 C CD2 . LEU C 3 231 ? 2.433 -12.813 13.750 1.00 78.70 231 C 1 ATOM 9496 N N . VAL C 3 232 ? 3.914 -7.677 14.577 1.00 91.05 232 C 1 ATOM 9497 C CA . VAL C 3 232 ? 4.036 -6.549 15.514 1.00 90.90 232 C 1 ATOM 9498 C C . VAL C 3 232 ? 2.956 -5.496 15.254 1.00 91.18 232 C 1 ATOM 9499 O O . VAL C 3 232 ? 2.411 -4.944 16.209 1.00 89.92 232 C 1 ATOM 9500 C CB . VAL C 3 232 ? 5.457 -5.950 15.480 1.00 89.89 232 C 1 ATOM 9501 C CG1 . VAL C 3 232 ? 5.597 -4.788 16.460 1.00 80.49 232 C 1 ATOM 9502 C CG2 . VAL C 3 232 ? 6.512 -6.982 15.901 1.00 81.14 232 C 1 ATOM 9503 N N . LEU C 3 233 ? 2.579 -5.268 14.003 1.00 91.73 233 C 1 ATOM 9504 C CA . LEU C 3 233 ? 1.461 -4.396 13.649 1.00 91.91 233 C 1 ATOM 9505 C C . LEU C 3 233 ? 0.135 -4.939 14.196 1.00 91.71 233 C 1 ATOM 9506 O O . LEU C 3 233 ? -0.610 -4.185 14.810 1.00 90.40 233 C 1 ATOM 9507 C CB . LEU C 3 233 ? 1.421 -4.207 12.121 1.00 91.46 233 C 1 ATOM 9508 C CG . LEU C 3 233 ? 0.290 -3.275 11.629 1.00 91.03 233 C 1 ATOM 9509 C CD1 . LEU C 3 233 ? 0.441 -1.848 12.153 1.00 85.76 233 C 1 ATOM 9510 C CD2 . LEU C 3 233 ? 0.293 -3.221 10.104 1.00 86.56 233 C 1 ATOM 9511 N N . GLY C 3 234 ? -0.130 -6.226 14.048 1.00 91.27 234 C 1 ATOM 9512 C CA . GLY C 3 234 ? -1.328 -6.854 14.608 1.00 90.24 234 C 1 ATOM 9513 C C . GLY C 3 234 ? -1.419 -6.712 16.131 1.00 90.55 234 C 1 ATOM 9514 O O . GLY C 3 234 ? -2.468 -6.358 16.667 1.00 89.01 234 C 1 ATOM 9515 N N . VAL C 3 235 ? -0.300 -6.897 16.834 1.00 89.66 235 C 1 ATOM 9516 C CA . VAL C 3 235 ? -0.232 -6.681 18.291 1.00 88.23 235 C 1 ATOM 9517 C C . VAL C 3 235 ? -0.441 -5.207 18.653 1.00 87.99 235 C 1 ATOM 9518 O O . VAL C 3 235 ? -1.138 -4.912 19.625 1.00 86.37 235 C 1 ATOM 9519 C CB . VAL C 3 235 ? 1.095 -7.214 18.869 1.00 86.89 235 C 1 ATOM 9520 C CG1 . VAL C 3 235 ? 1.208 -6.942 20.374 1.00 80.93 235 C 1 ATOM 9521 C CG2 . VAL C 3 235 ? 1.202 -8.733 18.688 1.00 81.45 235 C 1 ATOM 9522 N N . ALA C 3 236 ? 0.115 -4.282 17.881 1.00 90.39 236 C 1 ATOM 9523 C CA . ALA C 3 236 ? -0.088 -2.851 18.097 1.00 90.05 236 C 1 ATOM 9524 C C . ALA C 3 236 ? -1.559 -2.449 17.917 1.00 90.49 236 C 1 ATOM 9525 O O . ALA C 3 236 ? -2.111 -1.750 18.764 1.00 88.91 236 C 1 ATOM 9526 C CB . ALA C 3 236 ? 0.838 -2.066 17.159 1.00 89.44 236 C 1 ATOM 9527 N N . LEU C 3 237 ? -2.211 -2.952 16.876 1.00 90.61 237 C 1 ATOM 9528 C CA . LEU C 3 237 ? -3.635 -2.726 16.625 1.00 90.20 237 C 1 ATOM 9529 C C . LEU C 3 237 ? -4.511 -3.282 17.752 1.00 89.92 237 C 1 ATOM 9530 O O . LEU C 3 237 ? -5.401 -2.588 18.235 1.00 88.00 237 C 1 ATOM 9531 C CB . LEU C 3 237 ? -4.020 -3.358 15.279 1.00 89.44 237 C 1 ATOM 9532 C CG . LEU C 3 237 ? -3.438 -2.643 14.049 1.00 88.79 237 C 1 ATOM 9533 C CD1 . LEU C 3 237 ? -3.763 -3.446 12.788 1.00 84.35 237 C 1 ATOM 9534 C CD2 . LEU C 3 237 ? -3.998 -1.234 13.902 1.00 84.98 237 C 1 ATOM 9535 N N . LYS C 3 238 ? -4.217 -4.485 18.216 1.00 88.19 238 C 1 ATOM 9536 C CA . LYS C 3 238 ? -4.916 -5.077 19.367 1.00 86.35 238 C 1 ATOM 9537 C C . LYS C 3 238 ? -4.767 -4.224 20.630 1.00 86.14 238 C 1 ATOM 9538 O O . LYS C 3 238 ? -5.713 -4.095 21.399 1.00 82.81 238 C 1 ATOM 9539 C CB . LYS C 3 238 ? -4.398 -6.506 19.586 1.00 83.43 238 C 1 ATOM 9540 C CG . LYS C 3 238 ? -5.155 -7.291 20.680 1.00 76.47 238 C 1 ATOM 9541 C CD . LYS C 3 238 ? -6.575 -7.677 20.263 1.00 71.30 238 C 1 ATOM 9542 C CE . LYS C 3 238 ? -7.230 -8.507 21.375 1.00 62.54 238 C 1 ATOM 9543 N NZ . LYS C 3 238 ? -8.541 -9.081 20.978 1.00 57.05 238 C 1 ATOM 9544 N N . LYS C 3 239 ? -3.599 -3.634 20.827 1.00 87.37 239 C 1 ATOM 9545 C CA . LYS C 3 239 ? -3.315 -2.769 21.977 1.00 86.13 239 C 1 ATOM 9546 C C . LYS C 3 239 ? -4.089 -1.448 21.947 1.00 85.98 239 C 1 ATOM 9547 O O . LYS C 3 239 ? -4.412 -0.927 23.012 1.00 83.35 239 C 1 ATOM 9548 C CB . LYS C 3 239 ? -1.795 -2.538 22.058 1.00 84.28 239 C 1 ATOM 9549 C CG . LYS C 3 239 ? -1.389 -1.751 23.310 1.00 78.27 239 C 1 ATOM 9550 C CD . LYS C 3 239 ? 0.126 -1.553 23.387 1.00 75.74 239 C 1 ATOM 9551 C CE . LYS C 3 239 ? 0.446 -0.707 24.626 1.00 67.83 239 C 1 ATOM 9552 N NZ . LYS C 3 239 ? 1.896 -0.452 24.778 1.00 61.77 239 C 1 ATOM 9553 N N . LEU C 3 240 ? -4.390 -0.924 20.769 1.00 88.53 240 C 1 ATOM 9554 C CA . LEU C 3 240 ? -5.171 0.311 20.613 1.00 87.30 240 C 1 ATOM 9555 C C . LEU C 3 240 ? -6.637 0.154 21.046 1.00 86.69 240 C 1 ATOM 9556 O O . LEU C 3 240 ? -7.296 1.151 21.330 1.00 81.59 240 C 1 ATOM 9557 C CB . LEU C 3 240 ? -5.093 0.794 19.157 1.00 85.92 240 C 1 ATOM 9558 C CG . LEU C 3 240 ? -3.718 1.326 18.713 1.00 84.16 240 C 1 ATOM 9559 C CD1 . LEU C 3 240 ? -3.753 1.622 17.216 1.00 78.87 240 C 1 ATOM 9560 C CD2 . LEU C 3 240 ? -3.328 2.608 19.444 1.00 78.66 240 C 1 ATOM 9561 N N . GLY C 3 241 ? -7.151 -1.067 21.138 1.00 84.97 241 C 1 ATOM 9562 C CA . GLY C 3 241 ? -8.549 -1.304 21.474 1.00 84.05 241 C 1 ATOM 9563 C C . GLY C 3 241 ? -9.482 -0.778 20.383 1.00 85.29 241 C 1 ATOM 9564 O O . GLY C 3 241 ? -9.327 -1.130 19.219 1.00 80.99 241 C 1 ATOM 9565 N N . SER C 3 242 ? -10.435 0.082 20.758 1.00 85.22 242 C 1 ATOM 9566 C CA . SER C 3 242 ? -11.440 0.615 19.829 1.00 84.62 242 C 1 ATOM 9567 C C . SER C 3 242 ? -10.842 1.388 18.651 1.00 84.84 242 C 1 ATOM 9568 O O . SER C 3 242 ? -11.333 1.279 17.534 1.00 80.37 242 C 1 ATOM 9569 C CB . SER C 3 242 ? -12.419 1.518 20.585 1.00 82.22 242 C 1 ATOM 9570 O OG . SER C 3 242 ? -11.738 2.523 21.309 1.00 72.01 242 C 1 ATOM 9571 N N . GLU C 3 243 ? -9.754 2.120 18.867 1.00 85.10 243 C 1 ATOM 9572 C CA . GLU C 3 243 ? -9.086 2.879 17.804 1.00 84.38 243 C 1 ATOM 9573 C C . GLU C 3 243 ? -8.419 1.976 16.753 1.00 85.74 243 C 1 ATOM 9574 O O . GLU C 3 243 ? -8.245 2.382 15.607 1.00 81.11 243 C 1 ATOM 9575 C CB . GLU C 3 243 ? -8.037 3.817 18.414 1.00 81.40 243 C 1 ATOM 9576 C CG . GLU C 3 243 ? -8.650 4.887 19.330 1.00 71.75 243 C 1 ATOM 9577 C CD . GLU C 3 243 ? -7.605 5.839 19.935 1.00 64.60 243 C 1 ATOM 9578 O OE1 . GLU C 3 243 ? -8.035 6.851 20.535 1.00 56.44 243 C 1 ATOM 9579 O OE2 . GLU C 3 243 ? -6.394 5.537 19.837 1.00 58.22 243 C 1 ATOM 9580 N N . GLY C 3 244 ? -8.070 0.756 17.134 1.00 86.35 244 C 1 ATOM 9581 C CA . GLY C 3 244 ? -7.488 -0.233 16.230 1.00 86.61 244 C 1 ATOM 9582 C C . GLY C 3 244 ? -8.512 -1.099 15.499 1.00 88.00 244 C 1 ATOM 9583 O O . GLY C 3 244 ? -8.166 -1.737 14.506 1.00 85.34 244 C 1 ATOM 9584 N N . GLU C 3 245 ? -9.760 -1.137 15.968 1.00 87.03 245 C 1 ATOM 9585 C CA . GLU C 3 245 ? -10.781 -2.051 15.438 1.00 86.61 245 C 1 ATOM 9586 C C . GLU C 3 245 ? -11.071 -1.849 13.947 1.00 87.51 245 C 1 ATOM 9587 O O . GLU C 3 245 ? -11.200 -2.827 13.215 1.00 84.79 245 C 1 ATOM 9588 C CB . GLU C 3 245 ? -12.099 -1.921 16.217 1.00 84.05 245 C 1 ATOM 9589 C CG . GLU C 3 245 ? -12.059 -2.665 17.555 1.00 73.00 245 C 1 ATOM 9590 C CD . GLU C 3 245 ? -13.391 -2.615 18.325 1.00 65.77 245 C 1 ATOM 9591 O OE1 . GLU C 3 245 ? -13.455 -3.265 19.395 1.00 57.30 245 C 1 ATOM 9592 O OE2 . GLU C 3 245 ? -14.346 -1.954 17.849 1.00 57.75 245 C 1 ATOM 9593 N N . ASP C 3 246 ? -11.125 -0.604 13.496 1.00 86.42 246 C 1 ATOM 9594 C CA . ASP C 3 246 ? -11.374 -0.297 12.091 1.00 86.51 246 C 1 ATOM 9595 C C . ASP C 3 246 ? -10.289 -0.883 11.182 1.00 88.36 246 C 1 ATOM 9596 O O . ASP C 3 246 ? -10.578 -1.509 10.160 1.00 85.81 246 C 1 ATOM 9597 C CB . ASP C 3 246 ? -11.464 1.228 11.919 1.00 83.05 246 C 1 ATOM 9598 C CG . ASP C 3 246 ? -12.770 1.840 12.436 1.00 76.42 246 C 1 ATOM 9599 O OD1 . ASP C 3 246 ? -13.776 1.106 12.550 1.00 67.35 246 C 1 ATOM 9600 O OD2 . ASP C 3 246 ? -12.803 3.070 12.653 1.00 68.75 246 C 1 ATOM 9601 N N . LEU C 3 247 ? -9.033 -0.740 11.592 1.00 88.62 247 C 1 ATOM 9602 C CA . LEU C 3 247 ? -7.907 -1.262 10.831 1.00 89.95 247 C 1 ATOM 9603 C C . LEU C 3 247 ? -7.846 -2.795 10.885 1.00 91.08 247 C 1 ATOM 9604 O O . LEU C 3 247 ? -7.533 -3.432 9.884 1.00 89.64 247 C 1 ATOM 9605 C CB . LEU C 3 247 ? -6.611 -0.611 11.332 1.00 88.28 247 C 1 ATOM 9606 C CG . LEU C 3 247 ? -5.537 -0.557 10.235 1.00 82.68 247 C 1 ATOM 9607 C CD1 . LEU C 3 247 ? -5.864 0.500 9.195 1.00 76.67 247 C 1 ATOM 9608 C CD2 . LEU C 3 247 ? -4.184 -0.176 10.826 1.00 77.81 247 C 1 ATOM 9609 N N . ILE C 3 248 ? -8.194 -3.384 12.020 1.00 89.21 248 C 1 ATOM 9610 C CA . ILE C 3 248 ? -8.313 -4.842 12.149 1.00 89.26 248 C 1 ATOM 9611 C C . ILE C 3 248 ? -9.397 -5.360 11.198 1.00 89.77 248 C 1 ATOM 9612 O O . ILE C 3 248 ? -9.158 -6.323 10.472 1.00 88.99 248 C 1 ATOM 9613 C CB . ILE C 3 248 ? -8.588 -5.252 13.614 1.00 88.15 248 C 1 ATOM 9614 C CG1 . ILE C 3 248 ? -7.369 -4.938 14.511 1.00 85.20 248 C 1 ATOM 9615 C CG2 . ILE C 3 248 ? -8.920 -6.756 13.709 1.00 84.55 248 C 1 ATOM 9616 C CD1 . ILE C 3 248 ? -7.670 -4.997 16.013 1.00 80.36 248 C 1 ATOM 9617 N N . ARG C 3 249 ? -10.545 -4.702 11.153 1.00 89.05 249 C 1 ATOM 9618 C CA . ARG C 3 249 ? -11.641 -5.078 10.249 1.00 88.52 249 C 1 ATOM 9619 C C . ARG C 3 249 ? -11.234 -4.962 8.779 1.00 89.07 249 C 1 ATOM 9620 O O . ARG C 3 249 ? -11.544 -5.854 7.999 1.00 87.74 249 C 1 ATOM 9621 C CB . ARG C 3 249 ? -12.871 -4.224 10.575 1.00 87.34 249 C 1 ATOM 9622 C CG . ARG C 3 249 ? -14.157 -4.872 10.058 1.00 80.47 249 C 1 ATOM 9623 C CD . ARG C 3 249 ? -15.376 -3.977 10.318 1.00 78.22 249 C 1 ATOM 9624 N NE . ARG C 3 249 ? -15.528 -3.655 11.752 1.00 71.23 249 C 1 ATOM 9625 C CZ . ARG C 3 249 ? -16.011 -2.538 12.268 1.00 65.69 249 C 1 ATOM 9626 N NH1 . ARG C 3 249 ? -16.531 -1.597 11.529 1.00 58.75 249 C 1 ATOM 9627 N NH2 . ARG C 3 249 ? -15.975 -2.349 13.556 1.00 57.51 249 C 1 ATOM 9628 N N . PHE C 3 250 ? -10.476 -3.930 8.436 1.00 90.00 250 C 1 ATOM 9629 C CA . PHE C 3 250 ? -9.919 -3.782 7.087 1.00 90.70 250 C 1 ATOM 9630 C C . PHE C 3 250 ? -9.023 -4.963 6.705 1.00 91.52 250 C 1 ATOM 9631 O O . PHE C 3 250 ? -9.199 -5.542 5.635 1.00 90.66 250 C 1 ATOM 9632 C CB . PHE C 3 250 ? -9.157 -2.458 6.994 1.00 90.47 250 C 1 ATOM 9633 C CG . PHE C 3 250 ? -8.446 -2.232 5.681 1.00 90.00 250 C 1 ATOM 9634 C CD1 . PHE C 3 250 ? -7.153 -2.723 5.476 1.00 85.31 250 C 1 ATOM 9635 C CD2 . PHE C 3 250 ? -9.077 -1.504 4.656 1.00 85.73 250 C 1 ATOM 9636 C CE1 . PHE C 3 250 ? -6.493 -2.494 4.254 1.00 84.70 250 C 1 ATOM 9637 C CE2 . PHE C 3 250 ? -8.420 -1.267 3.440 1.00 83.90 250 C 1 ATOM 9638 C CZ . PHE C 3 250 ? -7.127 -1.765 3.239 1.00 86.15 250 C 1 ATOM 9639 N N . PHE C 3 251 ? -8.089 -5.346 7.578 1.00 90.37 251 C 1 ATOM 9640 C CA . PHE C 3 251 ? -7.216 -6.487 7.316 1.00 90.85 251 C 1 ATOM 9641 C C . PHE C 3 251 ? -7.979 -7.813 7.291 1.00 90.50 251 C 1 ATOM 9642 O O . PHE C 3 251 ? -7.644 -8.678 6.487 1.00 88.86 251 C 1 ATOM 9643 C CB . PHE C 3 251 ? -6.066 -6.525 8.327 1.00 90.96 251 C 1 ATOM 9644 C CG . PHE C 3 251 ? -4.940 -5.558 8.022 1.00 91.90 251 C 1 ATOM 9645 C CD1 . PHE C 3 251 ? -4.122 -5.760 6.894 1.00 87.72 251 C 1 ATOM 9646 C CD2 . PHE C 3 251 ? -4.698 -4.455 8.856 1.00 87.84 251 C 1 ATOM 9647 C CE1 . PHE C 3 251 ? -3.080 -4.868 6.597 1.00 86.87 251 C 1 ATOM 9648 C CE2 . PHE C 3 251 ? -3.657 -3.558 8.562 1.00 86.72 251 C 1 ATOM 9649 C CZ . PHE C 3 251 ? -2.850 -3.761 7.432 1.00 90.04 251 C 1 ATOM 9650 N N . ASN C 3 252 ? -9.018 -7.961 8.095 1.00 89.13 252 C 1 ATOM 9651 C CA . ASN C 3 252 ? -9.884 -9.136 8.059 1.00 87.46 252 C 1 ATOM 9652 C C . ASN C 3 252 ? -10.626 -9.241 6.721 1.00 87.49 252 C 1 ATOM 9653 O O . ASN C 3 252 ? -10.518 -10.270 6.063 1.00 85.97 252 C 1 ATOM 9654 C CB . ASN C 3 252 ? -10.855 -9.113 9.247 1.00 85.34 252 C 1 ATOM 9655 C CG . ASN C 3 252 ? -10.189 -9.355 10.598 1.00 79.18 252 C 1 ATOM 9656 O OD1 . ASN C 3 252 ? -9.051 -9.752 10.720 1.00 70.57 252 C 1 ATOM 9657 N ND2 . ASN C 3 252 ? -10.923 -9.141 11.669 1.00 73.13 252 C 1 ATOM 9658 N N . SER C 3 253 ? -11.280 -8.176 6.270 1.00 89.34 253 C 1 ATOM 9659 C CA . SER C 3 253 ? -11.965 -8.174 4.972 1.00 88.95 253 C 1 ATOM 9660 C C . SER C 3 253 ? -11.009 -8.442 3.806 1.00 89.59 253 C 1 ATOM 9661 O O . SER C 3 253 ? -11.342 -9.186 2.886 1.00 88.33 253 C 1 ATOM 9662 C CB . SER C 3 253 ? -12.669 -6.834 4.739 1.00 87.90 253 C 1 ATOM 9663 O OG . SER C 3 253 ? -13.713 -6.630 5.665 1.00 72.83 253 C 1 ATOM 9664 N N . LEU C 3 254 ? -9.799 -7.886 3.852 1.00 88.79 254 C 1 ATOM 9665 C CA . LEU C 3 254 ? -8.794 -8.139 2.822 1.00 88.81 254 C 1 ATOM 9666 C C . LEU C 3 254 ? -8.275 -9.582 2.869 1.00 88.70 254 C 1 ATOM 9667 O O . LEU C 3 254 ? -8.016 -10.171 1.820 1.00 87.67 254 C 1 ATOM 9668 C CB . LEU C 3 254 ? -7.663 -7.105 2.951 1.00 88.39 254 C 1 ATOM 9669 C CG . LEU C 3 254 ? -6.698 -7.089 1.749 1.00 83.15 254 C 1 ATOM 9670 C CD1 . LEU C 3 254 ? -7.371 -6.696 0.444 1.00 78.14 254 C 1 ATOM 9671 C CD2 . LEU C 3 254 ? -5.591 -6.068 2.000 1.00 80.11 254 C 1 ATOM 9672 N N . ASN C 3 255 ? -8.157 -10.159 4.051 1.00 88.29 255 C 1 ATOM 9673 C CA . ASN C 3 255 ? -7.786 -11.558 4.221 1.00 86.13 255 C 1 ATOM 9674 C C . ASN C 3 255 ? -8.869 -12.493 3.667 1.00 85.83 255 C 1 ATOM 9675 O O . ASN C 3 255 ? -8.547 -13.385 2.881 1.00 84.46 255 C 1 ATOM 9676 C CB . ASN C 3 255 ? -7.491 -11.816 5.708 1.00 83.88 255 C 1 ATOM 9677 C CG . ASN C 3 255 ? -6.945 -13.213 5.942 1.00 81.06 255 C 1 ATOM 9678 O OD1 . ASN C 3 255 ? -6.009 -13.657 5.302 1.00 72.81 255 C 1 ATOM 9679 N ND2 . ASN C 3 255 ? -7.508 -13.932 6.886 1.00 73.40 255 C 1 ATOM 9680 N N . GLU C 3 256 ? -10.140 -12.248 3.981 1.00 86.80 256 C 1 ATOM 9681 C CA . GLU C 3 256 ? -11.269 -13.012 3.436 1.00 85.29 256 C 1 ATOM 9682 C C . GLU C 3 256 ? -11.333 -12.926 1.903 1.00 86.28 256 C 1 ATOM 9683 O O . GLU C 3 256 ? -11.437 -13.951 1.223 1.00 84.61 256 C 1 ATOM 9684 C CB . GLU C 3 256 ? -12.591 -12.525 4.053 1.00 83.10 256 C 1 ATOM 9685 C CG . GLU C 3 256 ? -12.746 -12.848 5.554 1.00 75.95 256 C 1 ATOM 9686 C CD . GLU C 3 256 ? -12.557 -14.336 5.873 1.00 69.51 256 C 1 ATOM 9687 O OE1 . GLU C 3 256 ? -11.871 -14.647 6.869 1.00 61.24 256 C 1 ATOM 9688 O OE2 . GLU C 3 256 ? -13.035 -15.175 5.081 1.00 62.40 256 C 1 ATOM 9689 N N . ALA C 3 257 ? -11.169 -11.730 1.340 1.00 88.92 257 C 1 ATOM 9690 C CA . ALA C 3 257 ? -11.109 -11.561 -0.109 1.00 88.69 257 C 1 ATOM 9691 C C . ALA C 3 257 ? -9.931 -12.331 -0.729 1.00 89.76 257 C 1 ATOM 9692 O O . ALA C 3 257 ? -10.086 -12.985 -1.762 1.00 88.65 257 C 1 ATOM 9693 C CB . ALA C 3 257 ? -11.027 -10.065 -0.428 1.00 87.91 257 C 1 ATOM 9694 N N . THR C 3 258 ? -8.773 -12.305 -0.074 1.00 88.22 258 C 1 ATOM 9695 C CA . THR C 3 258 ? -7.597 -13.068 -0.512 1.00 87.72 258 C 1 ATOM 9696 C C . THR C 3 258 ? -7.863 -14.574 -0.460 1.00 87.70 258 C 1 ATOM 9697 O O . THR C 3 258 ? -7.521 -15.286 -1.399 1.00 86.83 258 C 1 ATOM 9698 C CB . THR C 3 258 ? -6.354 -12.707 0.311 1.00 87.30 258 C 1 ATOM 9699 O OG1 . THR C 3 258 ? -6.120 -11.315 0.256 1.00 78.24 258 C 1 ATOM 9700 C CG2 . THR C 3 258 ? -5.087 -13.366 -0.234 1.00 78.80 258 C 1 ATOM 9701 N N . MET C 3 259 ? -8.547 -15.069 0.567 1.00 86.29 259 C 1 ATOM 9702 C CA . MET C 3 259 ? -8.935 -16.481 0.658 1.00 83.70 259 C 1 ATOM 9703 C C . MET C 3 259 ? -9.923 -16.894 -0.440 1.00 84.56 259 C 1 ATOM 9704 O O . MET C 3 259 ? -9.820 -18.000 -0.970 1.00 83.23 259 C 1 ATOM 9705 C CB . MET C 3 259 ? -9.513 -16.781 2.042 1.00 80.32 259 C 1 ATOM 9706 C CG . MET C 3 259 ? -8.418 -16.761 3.116 1.00 73.48 259 C 1 ATOM 9707 S SD . MET C 3 259 ? -8.914 -17.485 4.693 1.00 65.43 259 C 1 ATOM 9708 C CE . MET C 3 259 ? -9.959 -16.167 5.336 1.00 58.22 259 C 1 ATOM 9709 N N . VAL C 3 260 ? -10.835 -16.009 -0.837 1.00 86.58 260 C 1 ATOM 9710 C CA . VAL C 3 260 ? -11.697 -16.245 -2.008 1.00 86.70 260 C 1 ATOM 9711 C C . VAL C 3 260 ? -10.849 -16.394 -3.276 1.00 87.92 260 C 1 ATOM 9712 O O . VAL C 3 260 ? -11.036 -17.364 -4.016 1.00 87.59 260 C 1 ATOM 9713 C CB . VAL C 3 260 ? -12.763 -15.142 -2.168 1.00 85.93 260 C 1 ATOM 9714 C CG1 . VAL C 3 260 ? -13.568 -15.302 -3.464 1.00 78.83 260 C 1 ATOM 9715 C CG2 . VAL C 3 260 ? -13.775 -15.186 -1.018 1.00 79.85 260 C 1 ATOM 9716 N N . LEU C 3 261 ? -9.881 -15.510 -3.497 1.00 87.43 261 C 1 ATOM 9717 C CA . LEU C 3 261 ? -8.958 -15.603 -4.635 1.00 87.31 261 C 1 ATOM 9718 C C . LEU C 3 261 ? -8.145 -16.906 -4.608 1.00 87.79 261 C 1 ATOM 9719 O O . LEU C 3 261 ? -8.037 -17.586 -5.629 1.00 87.43 261 C 1 ATOM 9720 C CB . LEU C 3 261 ? -8.021 -14.384 -4.654 1.00 87.17 261 C 1 ATOM 9721 C CG . LEU C 3 261 ? -8.709 -13.024 -4.890 1.00 85.64 261 C 1 ATOM 9722 C CD1 . LEU C 3 261 ? -7.672 -11.903 -4.818 1.00 80.79 261 C 1 ATOM 9723 C CD2 . LEU C 3 261 ? -9.401 -12.953 -6.241 1.00 81.04 261 C 1 ATOM 9724 N N . VAL C 3 262 ? -7.644 -17.300 -3.440 1.00 87.54 262 C 1 ATOM 9725 C CA . VAL C 3 262 ? -6.957 -18.588 -3.253 1.00 85.52 262 C 1 ATOM 9726 C C . VAL C 3 262 ? -7.863 -19.749 -3.657 1.00 85.50 262 C 1 ATOM 9727 O O . VAL C 3 262 ? -7.434 -20.623 -4.403 1.00 84.18 262 C 1 ATOM 9728 C CB . VAL C 3 262 ? -6.478 -18.754 -1.798 1.00 83.79 262 C 1 ATOM 9729 C CG1 . VAL C 3 262 ? -5.971 -20.176 -1.512 1.00 77.76 262 C 1 ATOM 9730 C CG2 . VAL C 3 262 ? -5.328 -17.797 -1.481 1.00 78.65 262 C 1 ATOM 9731 N N . SER C 3 263 ? -9.124 -19.744 -3.227 1.00 85.58 263 C 1 ATOM 9732 C CA . SER C 3 263 ? -10.075 -20.805 -3.573 1.00 84.50 263 C 1 ATOM 9733 C C . SER C 3 263 ? -10.281 -20.938 -5.088 1.00 85.21 263 C 1 ATOM 9734 O O . SER C 3 263 ? -10.349 -22.051 -5.601 1.00 83.30 263 C 1 ATOM 9735 C CB . SER C 3 263 ? -11.410 -20.596 -2.843 1.00 82.34 263 C 1 ATOM 9736 O OG . SER C 3 263 ? -12.248 -19.659 -3.480 1.00 69.59 263 C 1 ATOM 9737 N N . TRP C 3 264 ? -10.299 -19.831 -5.810 1.00 85.92 264 C 1 ATOM 9738 C CA . TRP C 3 264 ? -10.420 -19.836 -7.270 1.00 86.49 264 C 1 ATOM 9739 C C . TRP C 3 264 ? -9.157 -20.364 -7.956 1.00 86.40 264 C 1 ATOM 9740 O O . TRP C 3 264 ? -9.259 -21.140 -8.901 1.00 85.19 264 C 1 ATOM 9741 C CB . TRP C 3 264 ? -10.771 -18.428 -7.758 1.00 86.71 264 C 1 ATOM 9742 C CG . TRP C 3 264 ? -12.113 -17.894 -7.348 1.00 87.44 264 C 1 ATOM 9743 C CD1 . TRP C 3 264 ? -13.161 -18.607 -6.881 1.00 83.88 264 C 1 ATOM 9744 C CD2 . TRP C 3 264 ? -12.577 -16.503 -7.405 1.00 87.54 264 C 1 ATOM 9745 N NE1 . TRP C 3 264 ? -14.243 -17.758 -6.639 1.00 83.16 264 C 1 ATOM 9746 C CE2 . TRP C 3 264 ? -13.925 -16.464 -6.954 1.00 86.40 264 C 1 ATOM 9747 C CE3 . TRP C 3 264 ? -11.984 -15.284 -7.803 1.00 84.31 264 C 1 ATOM 9748 C CZ2 . TRP C 3 264 ? -14.667 -15.262 -6.903 1.00 85.51 264 C 1 ATOM 9749 C CZ3 . TRP C 3 264 ? -12.722 -14.090 -7.747 1.00 83.16 264 C 1 ATOM 9750 C CH2 . TRP C 3 264 ? -14.048 -14.080 -7.301 1.00 83.24 264 C 1 ATOM 9751 N N . ILE C 3 265 ? -7.990 -19.995 -7.452 1.00 87.36 265 C 1 ATOM 9752 C CA . ILE C 3 265 ? -6.715 -20.522 -7.957 1.00 86.84 265 C 1 ATOM 9753 C C . ILE C 3 265 ? -6.625 -22.040 -7.738 1.00 86.60 265 C 1 ATOM 9754 O O . ILE C 3 265 ? -6.175 -22.761 -8.629 1.00 85.16 265 C 1 ATOM 9755 C CB . ILE C 3 265 ? -5.527 -19.773 -7.316 1.00 86.34 265 C 1 ATOM 9756 C CG1 . ILE C 3 265 ? -5.522 -18.297 -7.778 1.00 84.76 265 C 1 ATOM 9757 C CG2 . ILE C 3 265 ? -4.184 -20.436 -7.684 1.00 85.01 265 C 1 ATOM 9758 C CD1 . ILE C 3 265 ? -4.603 -17.399 -6.951 1.00 82.20 265 C 1 ATOM 9759 N N . MET C 3 266 ? -7.113 -22.548 -6.602 1.00 85.94 266 C 1 ATOM 9760 C CA . MET C 3 266 ? -7.106 -23.988 -6.322 1.00 84.44 266 C 1 ATOM 9761 C C . MET C 3 266 ? -7.909 -24.798 -7.351 1.00 85.71 266 C 1 ATOM 9762 O O . MET C 3 266 ? -7.532 -25.927 -7.657 1.00 84.22 266 C 1 ATOM 9763 C CB . MET C 3 266 ? -7.617 -24.267 -4.907 1.00 81.78 266 C 1 ATOM 9764 C CG . MET C 3 266 ? -6.653 -23.829 -3.796 1.00 76.32 266 C 1 ATOM 9765 S SD . MET C 3 266 ? -5.002 -24.577 -3.854 1.00 69.48 266 C 1 ATOM 9766 C CE . MET C 3 266 ? -4.029 -23.170 -4.415 1.00 61.49 266 C 1 ATOM 9767 N N . TRP C 3 267 ? -8.952 -24.233 -7.938 1.00 86.15 267 C 1 ATOM 9768 C CA . TRP C 3 267 ? -9.691 -24.895 -9.019 1.00 86.96 267 C 1 ATOM 9769 C C . TRP C 3 267 ? -8.891 -25.031 -10.325 1.00 87.77 267 C 1 ATOM 9770 O O . TRP C 3 267 ? -9.215 -25.890 -11.149 1.00 85.98 267 C 1 ATOM 9771 C CB . TRP C 3 267 ? -11.015 -24.174 -9.262 1.00 85.94 267 C 1 ATOM 9772 C CG . TRP C 3 267 ? -12.056 -24.436 -8.219 1.00 84.04 267 C 1 ATOM 9773 C CD1 . TRP C 3 267 ? -12.480 -23.568 -7.280 1.00 77.22 267 C 1 ATOM 9774 C CD2 . TRP C 3 267 ? -12.796 -25.677 -7.989 1.00 80.91 267 C 1 ATOM 9775 N NE1 . TRP C 3 267 ? -13.441 -24.179 -6.480 1.00 76.16 267 C 1 ATOM 9776 C CE2 . TRP C 3 267 ? -13.655 -25.472 -6.879 1.00 78.55 267 C 1 ATOM 9777 C CE3 . TRP C 3 267 ? -12.810 -26.943 -8.614 1.00 74.78 267 C 1 ATOM 9778 C CZ2 . TRP C 3 267 ? -14.503 -26.497 -6.391 1.00 76.14 267 C 1 ATOM 9779 C CZ3 . TRP C 3 267 ? -13.650 -27.961 -8.125 1.00 72.63 267 C 1 ATOM 9780 C CH2 . TRP C 3 267 ? -14.484 -27.738 -7.026 1.00 72.61 267 C 1 ATOM 9781 N N . TYR C 3 268 ? -7.849 -24.233 -10.512 1.00 88.56 268 C 1 ATOM 9782 C CA . TYR C 3 268 ? -6.947 -24.352 -11.658 1.00 89.59 268 C 1 ATOM 9783 C C . TYR C 3 268 ? -5.829 -25.386 -11.440 1.00 89.39 268 C 1 ATOM 9784 O O . TYR C 3 268 ? -5.254 -25.890 -12.404 1.00 88.04 268 C 1 ATOM 9785 C CB . TYR C 3 268 ? -6.379 -22.969 -11.998 1.00 89.88 268 C 1 ATOM 9786 C CG . TYR C 3 268 ? -5.519 -22.964 -13.244 1.00 91.27 268 C 1 ATOM 9787 C CD1 . TYR C 3 268 ? -4.121 -22.824 -13.144 1.00 88.66 268 C 1 ATOM 9788 C CD2 . TYR C 3 268 ? -6.109 -23.139 -14.510 1.00 89.35 268 C 1 ATOM 9789 C CE1 . TYR C 3 268 ? -3.322 -22.849 -14.298 1.00 88.62 268 C 1 ATOM 9790 C CE2 . TYR C 3 268 ? -5.319 -23.171 -15.669 1.00 89.00 268 C 1 ATOM 9791 C CZ . TYR C 3 268 ? -3.921 -23.028 -15.558 1.00 91.09 268 C 1 ATOM 9792 O OH . TYR C 3 268 ? -3.138 -23.065 -16.691 1.00 89.58 268 C 1 ATOM 9793 N N . VAL C 3 269 ? -5.565 -25.761 -10.190 1.00 87.34 269 C 1 ATOM 9794 C CA . VAL C 3 269 ? -4.488 -26.701 -9.829 1.00 86.49 269 C 1 ATOM 9795 C C . VAL C 3 269 ? -4.506 -28.002 -10.651 1.00 86.99 269 C 1 ATOM 9796 O O . VAL C 3 269 ? -3.444 -28.379 -11.148 1.00 85.80 269 C 1 ATOM 9797 C CB . VAL C 3 269 ? -4.483 -26.994 -8.312 1.00 84.77 269 C 1 ATOM 9798 C CG1 . VAL C 3 269 ? -3.534 -28.139 -7.921 1.00 78.20 269 C 1 ATOM 9799 C CG2 . VAL C 3 269 ? -4.041 -25.760 -7.528 1.00 78.50 269 C 1 ATOM 9800 N N . PRO C 3 270 ? -5.643 -28.683 -10.873 1.00 89.12 270 C 1 ATOM 9801 C CA . PRO C 3 270 ? -5.666 -29.920 -11.661 1.00 89.08 270 C 1 ATOM 9802 C C . PRO C 3 270 ? -5.126 -29.762 -13.086 1.00 89.71 270 C 1 ATOM 9803 O O . PRO C 3 270 ? -4.513 -30.685 -13.617 1.00 88.41 270 C 1 ATOM 9804 C CB . PRO C 3 270 ? -7.135 -30.363 -11.683 1.00 87.57 270 C 1 ATOM 9805 C CG . PRO C 3 270 ? -7.727 -29.738 -10.426 1.00 86.04 270 C 1 ATOM 9806 C CD . PRO C 3 270 ? -6.968 -28.423 -10.318 1.00 88.65 270 C 1 ATOM 9807 N N . VAL C 3 271 ? -5.339 -28.606 -13.705 1.00 91.53 271 C 1 ATOM 9808 C CA . VAL C 3 271 ? -4.838 -28.319 -15.055 1.00 92.16 271 C 1 ATOM 9809 C C . VAL C 3 271 ? -3.344 -28.004 -15.008 1.00 91.96 271 C 1 ATOM 9810 O O . VAL C 3 271 ? -2.562 -28.623 -15.730 1.00 90.56 271 C 1 ATOM 9811 C CB . VAL C 3 271 ? -5.641 -27.177 -15.717 1.00 91.75 271 C 1 ATOM 9812 C CG1 . VAL C 3 271 ? -5.141 -26.895 -17.140 1.00 85.34 271 C 1 ATOM 9813 C CG2 . VAL C 3 271 ? -7.129 -27.525 -15.804 1.00 85.59 271 C 1 ATOM 9814 N N . GLY C 3 272 ? -2.938 -27.091 -14.136 1.00 90.73 272 C 1 ATOM 9815 C CA . GLY C 3 272 ? -1.533 -26.712 -14.002 1.00 90.36 272 C 1 ATOM 9816 C C . GLY C 3 272 ? -0.626 -27.892 -13.643 1.00 90.56 272 C 1 ATOM 9817 O O . GLY C 3 272 ? 0.423 -28.086 -14.250 1.00 88.88 272 C 1 ATOM 9818 N N . ILE C 3 273 ? -1.066 -28.735 -12.710 1.00 88.95 273 C 1 ATOM 9819 C CA . ILE C 3 273 ? -0.290 -29.893 -12.255 1.00 87.96 273 C 1 ATOM 9820 C C . ILE C 3 273 ? -0.072 -30.922 -13.369 1.00 88.37 273 C 1 ATOM 9821 O O . ILE C 3 273 ? 0.994 -31.525 -13.437 1.00 86.87 273 C 1 ATOM 9822 C CB . ILE C 3 273 ? -0.941 -30.510 -10.996 1.00 85.33 273 C 1 ATOM 9823 C CG1 . ILE C 3 273 ? 0.141 -31.198 -10.145 1.00 75.20 273 C 1 ATOM 9824 C CG2 . ILE C 3 273 ? -2.083 -31.492 -11.313 1.00 72.90 273 C 1 ATOM 9825 C CD1 . ILE C 3 273 ? -0.358 -31.614 -8.767 1.00 66.41 273 C 1 ATOM 9826 N N . MET C 3 274 ? -1.047 -31.108 -14.250 1.00 90.38 274 C 1 ATOM 9827 C CA . MET C 3 274 ? -0.947 -32.046 -15.364 1.00 91.03 274 C 1 ATOM 9828 C C . MET C 3 274 ? 0.234 -31.696 -16.275 1.00 90.94 274 C 1 ATOM 9829 O O . MET C 3 274 ? 1.067 -32.553 -16.567 1.00 89.45 274 C 1 ATOM 9830 C CB . MET C 3 274 ? -2.274 -32.058 -16.139 1.00 91.18 274 C 1 ATOM 9831 C CG . MET C 3 274 ? -2.264 -33.019 -17.329 1.00 85.47 274 C 1 ATOM 9832 S SD . MET C 3 274 ? -3.822 -33.097 -18.260 1.00 83.29 274 C 1 ATOM 9833 C CE . MET C 3 274 ? -3.843 -31.457 -19.012 1.00 73.76 274 C 1 ATOM 9834 N N . PHE C 3 275 ? 0.339 -30.439 -16.675 1.00 90.66 275 C 1 ATOM 9835 C CA . PHE C 3 275 ? 1.415 -29.996 -17.560 1.00 90.67 275 C 1 ATOM 9836 C C . PHE C 3 275 ? 2.768 -29.924 -16.856 1.00 89.73 275 C 1 ATOM 9837 O O . PHE C 3 275 ? 3.786 -30.265 -17.455 1.00 87.09 275 C 1 ATOM 9838 C CB . PHE C 3 275 ? 1.032 -28.658 -18.186 1.00 90.99 275 C 1 ATOM 9839 C CG . PHE C 3 275 ? -0.094 -28.780 -19.189 1.00 92.37 275 C 1 ATOM 9840 C CD1 . PHE C 3 275 ? 0.168 -29.256 -20.487 1.00 88.25 275 C 1 ATOM 9841 C CD2 . PHE C 3 275 ? -1.410 -28.456 -18.827 1.00 88.37 275 C 1 ATOM 9842 C CE1 . PHE C 3 275 ? -0.872 -29.398 -21.413 1.00 87.41 275 C 1 ATOM 9843 C CE2 . PHE C 3 275 ? -2.454 -28.600 -19.750 1.00 87.66 275 C 1 ATOM 9844 C CZ . PHE C 3 275 ? -2.187 -29.068 -21.043 1.00 90.67 275 C 1 ATOM 9845 N N . LEU C 3 276 ? 2.794 -29.549 -15.579 1.00 88.28 276 C 1 ATOM 9846 C CA . LEU C 3 276 ? 4.058 -29.447 -14.856 1.00 86.24 276 C 1 ATOM 9847 C C . LEU C 3 276 ? 4.657 -30.818 -14.520 1.00 85.83 276 C 1 ATOM 9848 O O . LEU C 3 276 ? 5.858 -31.022 -14.679 1.00 83.92 276 C 1 ATOM 9849 C CB . LEU C 3 276 ? 3.875 -28.561 -13.619 1.00 84.81 276 C 1 ATOM 9850 C CG . LEU C 3 276 ? 5.220 -27.917 -13.231 1.00 81.53 276 C 1 ATOM 9851 C CD1 . LEU C 3 276 ? 5.174 -26.404 -13.412 1.00 76.65 276 C 1 ATOM 9852 C CD2 . LEU C 3 276 ? 5.615 -28.239 -11.810 1.00 76.93 276 C 1 ATOM 9853 N N . VAL C 3 277 ? 3.828 -31.782 -14.113 1.00 86.92 277 C 1 ATOM 9854 C CA . VAL C 3 277 ? 4.268 -33.175 -13.937 1.00 86.11 277 C 1 ATOM 9855 C C . VAL C 3 277 ? 4.722 -33.763 -15.276 1.00 86.05 277 C 1 ATOM 9856 O O . VAL C 3 277 ? 5.773 -34.400 -15.337 1.00 84.86 277 C 1 ATOM 9857 C CB . VAL C 3 277 ? 3.164 -34.032 -13.286 1.00 85.37 277 C 1 ATOM 9858 C CG1 . VAL C 3 277 ? 3.508 -35.525 -13.268 1.00 79.95 277 C 1 ATOM 9859 C CG2 . VAL C 3 277 ? 2.936 -33.613 -11.828 1.00 80.51 277 C 1 ATOM 9860 N N . GLY C 3 278 ? 3.979 -33.513 -16.343 1.00 88.29 278 C 1 ATOM 9861 C CA . GLY C 3 278 ? 4.353 -33.934 -17.688 1.00 88.36 278 C 1 ATOM 9862 C C . GLY C 3 278 ? 5.718 -33.397 -18.118 1.00 88.30 278 C 1 ATOM 9863 O O . GLY C 3 278 ? 6.580 -34.178 -18.523 1.00 86.48 278 C 1 ATOM 9864 N N . SER C 3 279 ? 5.951 -32.106 -17.959 1.00 88.29 279 C 1 ATOM 9865 C CA . SER C 3 279 ? 7.229 -31.488 -18.323 1.00 87.11 279 C 1 ATOM 9866 C C . SER C 3 279 ? 8.394 -32.004 -17.475 1.00 85.93 279 C 1 ATOM 9867 O O . SER C 3 279 ? 9.445 -32.325 -18.025 1.00 82.77 279 C 1 ATOM 9868 C CB . SER C 3 279 ? 7.137 -29.962 -18.265 1.00 86.29 279 C 1 ATOM 9869 O OG . SER C 3 279 ? 7.031 -29.485 -16.946 1.00 75.43 279 C 1 ATOM 9870 N N . LYS C 3 280 ? 8.194 -32.202 -16.169 1.00 85.41 280 C 1 ATOM 9871 C CA . LYS C 3 280 ? 9.219 -32.795 -15.294 1.00 83.42 280 C 1 ATOM 9872 C C . LYS C 3 280 ? 9.602 -34.208 -15.721 1.00 83.22 280 C 1 ATOM 9873 O O . LYS C 3 280 ? 10.783 -34.538 -15.722 1.00 80.84 280 C 1 ATOM 9874 C CB . LYS C 3 280 ? 8.748 -32.794 -13.829 1.00 81.53 280 C 1 ATOM 9875 C CG . LYS C 3 280 ? 9.120 -31.512 -13.078 1.00 74.29 280 C 1 ATOM 9876 C CD . LYS C 3 280 ? 10.624 -31.422 -12.784 1.00 70.33 280 C 1 ATOM 9877 C CE . LYS C 3 280 ? 10.912 -30.175 -11.954 1.00 63.25 280 C 1 ATOM 9878 N NZ . LYS C 3 280 ? 12.341 -30.015 -11.597 1.00 57.76 280 C 1 ATOM 9879 N N . ILE C 3 281 ? 8.644 -35.033 -16.101 1.00 84.75 281 C 1 ATOM 9880 C CA . ILE C 3 281 ? 8.914 -36.395 -16.579 1.00 84.32 281 C 1 ATOM 9881 C C . ILE C 3 281 ? 9.691 -36.383 -17.903 1.00 84.01 281 C 1 ATOM 9882 O O . ILE C 3 281 ? 10.566 -37.226 -18.104 1.00 81.95 281 C 1 ATOM 9883 C CB . ILE C 3 281 ? 7.593 -37.192 -16.664 1.00 83.85 281 C 1 ATOM 9884 C CG1 . ILE C 3 281 ? 7.127 -37.510 -15.223 1.00 81.04 281 C 1 ATOM 9885 C CG2 . ILE C 3 281 ? 7.745 -38.486 -17.477 1.00 79.79 281 C 1 ATOM 9886 C CD1 . ILE C 3 281 ? 5.756 -38.165 -15.142 1.00 74.11 281 C 1 ATOM 9887 N N . VAL C 3 282 ? 9.401 -35.435 -18.785 1.00 86.62 282 C 1 ATOM 9888 C CA . VAL C 3 282 ? 10.156 -35.260 -20.037 1.00 86.62 282 C 1 ATOM 9889 C C . VAL C 3 282 ? 11.589 -34.801 -19.760 1.00 85.19 282 C 1 ATOM 9890 O O . VAL C 3 282 ? 12.532 -35.336 -20.343 1.00 81.10 282 C 1 ATOM 9891 C CB . VAL C 3 282 ? 9.431 -34.274 -20.976 1.00 86.89 282 C 1 ATOM 9892 C CG1 . VAL C 3 282 ? 10.259 -33.952 -22.221 1.00 79.95 282 C 1 ATOM 9893 C CG2 . VAL C 3 282 ? 8.109 -34.867 -21.472 1.00 80.90 282 C 1 ATOM 9894 N N . GLU C 3 283 ? 11.758 -33.869 -18.844 1.00 82.38 283 C 1 ATOM 9895 C CA . GLU C 3 283 ? 13.041 -33.217 -18.560 1.00 80.14 283 C 1 ATOM 9896 C C . GLU C 3 283 ? 14.000 -34.093 -17.738 1.00 79.24 283 C 1 ATOM 9897 O O . GLU C 3 283 ? 15.216 -34.059 -17.934 1.00 75.58 283 C 1 ATOM 9898 C CB . GLU C 3 283 ? 12.725 -31.899 -17.844 1.00 77.57 283 C 1 ATOM 9899 C CG . GLU C 3 283 ? 13.912 -30.938 -17.771 1.00 70.26 283 C 1 ATOM 9900 C CD . GLU C 3 283 ? 13.542 -29.624 -17.067 1.00 67.67 283 C 1 ATOM 9901 O OE1 . GLU C 3 283 ? 14.100 -28.584 -17.459 1.00 60.82 283 C 1 ATOM 9902 O OE2 . GLU C 3 283 ? 12.713 -29.671 -16.125 1.00 61.43 283 C 1 ATOM 9903 N N . MET C 3 284 ? 13.474 -34.912 -16.818 1.00 79.18 284 C 1 ATOM 9904 C CA . MET C 3 284 ? 14.307 -35.721 -15.931 1.00 77.19 284 C 1 ATOM 9905 C C . MET C 3 284 ? 14.967 -36.900 -16.646 1.00 77.76 284 C 1 ATOM 9906 O O . MET C 3 284 ? 14.341 -37.623 -17.415 1.00 73.49 284 C 1 ATOM 9907 C CB . MET C 3 284 ? 13.506 -36.210 -14.726 1.00 73.28 284 C 1 ATOM 9908 C CG . MET C 3 284 ? 13.267 -35.084 -13.718 1.00 65.22 284 C 1 ATOM 9909 S SD . MET C 3 284 ? 12.505 -35.648 -12.179 1.00 60.55 284 C 1 ATOM 9910 C CE . MET C 3 284 ? 13.916 -36.457 -11.383 1.00 54.19 284 C 1 ATOM 9911 N N . LYS C 3 285 ? 16.221 -37.160 -16.291 1.00 75.73 285 C 1 ATOM 9912 C CA . LYS C 3 285 ? 16.952 -38.332 -16.795 1.00 75.29 285 C 1 ATOM 9913 C C . LYS C 3 285 ? 16.371 -39.644 -16.272 1.00 76.76 285 C 1 ATOM 9914 O O . LYS C 3 285 ? 16.209 -40.584 -17.046 1.00 70.23 285 C 1 ATOM 9915 C CB . LYS C 3 285 ? 18.448 -38.223 -16.446 1.00 70.66 285 C 1 ATOM 9916 C CG . LYS C 3 285 ? 19.196 -37.339 -17.454 1.00 62.16 285 C 1 ATOM 9917 C CD . LYS C 3 285 ? 20.673 -37.176 -17.092 1.00 56.42 285 C 1 ATOM 9918 C CE . LYS C 3 285 ? 21.388 -36.377 -18.185 1.00 48.64 285 C 1 ATOM 9919 N NZ . LYS C 3 285 ? 22.730 -35.878 -17.775 1.00 41.70 285 C 1 ATOM 9920 N N . ASP C 3 286 ? 16.070 -39.710 -14.976 1.00 76.75 286 C 1 ATOM 9921 C CA . ASP C 3 286 ? 15.588 -40.929 -14.331 1.00 76.80 286 C 1 ATOM 9922 C C . ASP C 3 286 ? 14.317 -40.685 -13.504 1.00 78.11 286 C 1 ATOM 9923 O O . ASP C 3 286 ? 14.326 -40.023 -12.468 1.00 75.48 286 C 1 ATOM 9924 C CB . ASP C 3 286 ? 16.715 -41.553 -13.500 1.00 73.89 286 C 1 ATOM 9925 C CG . ASP C 3 286 ? 16.412 -42.999 -13.104 1.00 67.40 286 C 1 ATOM 9926 O OD1 . ASP C 3 286 ? 15.231 -43.412 -13.205 1.00 61.13 286 C 1 ATOM 9927 O OD2 . ASP C 3 286 ? 17.364 -43.699 -12.702 1.00 60.71 286 C 1 ATOM 9928 N N . ILE C 3 287 ? 13.223 -41.263 -13.961 1.00 78.62 287 C 1 ATOM 9929 C CA . ILE C 3 287 ? 11.905 -41.164 -13.318 1.00 79.16 287 C 1 ATOM 9930 C C . ILE C 3 287 ? 11.852 -41.992 -12.030 1.00 81.13 287 C 1 ATOM 9931 O O . ILE C 3 287 ? 11.180 -41.615 -11.078 1.00 78.80 287 C 1 ATOM 9932 C CB . ILE C 3 287 ? 10.803 -41.611 -14.305 1.00 76.03 287 C 1 ATOM 9933 C CG1 . ILE C 3 287 ? 10.826 -40.755 -15.595 1.00 68.53 287 C 1 ATOM 9934 C CG2 . ILE C 3 287 ? 9.412 -41.529 -13.659 1.00 65.60 287 C 1 ATOM 9935 C CD1 . ILE C 3 287 ? 9.970 -41.343 -16.724 1.00 60.31 287 C 1 ATOM 9936 N N . ILE C 3 288 ? 12.560 -43.120 -11.979 1.00 80.33 288 C 1 ATOM 9937 C CA . ILE C 3 288 ? 12.552 -44.013 -10.813 1.00 81.57 288 C 1 ATOM 9938 C C . ILE C 3 288 ? 13.130 -43.295 -9.594 1.00 82.75 288 C 1 ATOM 9939 O O . ILE C 3 288 ? 12.603 -43.419 -8.490 1.00 81.23 288 C 1 ATOM 9940 C CB . ILE C 3 288 ? 13.311 -45.322 -11.119 1.00 81.01 288 C 1 ATOM 9941 C CG1 . ILE C 3 288 ? 12.640 -46.075 -12.294 1.00 74.16 288 C 1 ATOM 9942 C CG2 . ILE C 3 288 ? 13.371 -46.221 -9.873 1.00 71.10 288 C 1 ATOM 9943 C CD1 . ILE C 3 288 ? 13.413 -47.307 -12.775 1.00 64.37 288 C 1 ATOM 9944 N N . VAL C 3 289 ? 14.167 -42.504 -9.796 1.00 82.17 289 C 1 ATOM 9945 C CA . VAL C 3 289 ? 14.764 -41.683 -8.734 1.00 82.54 289 C 1 ATOM 9946 C C . VAL C 3 289 ? 13.759 -40.658 -8.200 1.00 83.68 289 C 1 ATOM 9947 O O . VAL C 3 289 ? 13.646 -40.507 -6.985 1.00 82.46 289 C 1 ATOM 9948 C CB . VAL C 3 289 ? 16.055 -41.008 -9.227 1.00 80.74 289 C 1 ATOM 9949 C CG1 . VAL C 3 289 ? 16.645 -40.075 -8.171 1.00 72.33 289 C 1 ATOM 9950 C CG2 . VAL C 3 289 ? 17.129 -42.059 -9.531 1.00 72.39 289 C 1 ATOM 9951 N N . LEU C 3 290 ? 12.975 -40.025 -9.059 1.00 82.04 290 C 1 ATOM 9952 C CA . LEU C 3 290 ? 11.929 -39.086 -8.635 1.00 81.97 290 C 1 ATOM 9953 C C . LEU C 3 290 ? 10.864 -39.773 -7.769 1.00 83.84 290 C 1 ATOM 9954 O O . LEU C 3 290 ? 10.547 -39.289 -6.685 1.00 83.22 290 C 1 ATOM 9955 C CB . LEU C 3 290 ? 11.290 -38.428 -9.871 1.00 79.88 290 C 1 ATOM 9956 C CG . LEU C 3 290 ? 10.164 -37.427 -9.530 1.00 74.38 290 C 1 ATOM 9957 C CD1 . LEU C 3 290 ? 10.680 -36.214 -8.770 1.00 69.29 290 C 1 ATOM 9958 C CD2 . LEU C 3 290 ? 9.479 -36.952 -10.807 1.00 69.41 290 C 1 ATOM 9959 N N . VAL C 3 291 ? 10.338 -40.918 -8.210 1.00 83.77 291 C 1 ATOM 9960 C CA . VAL C 3 291 ? 9.323 -41.670 -7.457 1.00 84.71 291 C 1 ATOM 9961 C C . VAL C 3 291 ? 9.881 -42.147 -6.115 1.00 86.41 291 C 1 ATOM 9962 O O . VAL C 3 291 ? 9.206 -42.056 -5.092 1.00 86.09 291 C 1 ATOM 9963 C CB . VAL C 3 291 ? 8.792 -42.854 -8.289 1.00 83.38 291 C 1 ATOM 9964 C CG1 . VAL C 3 291 ? 7.791 -43.707 -7.506 1.00 76.12 291 C 1 ATOM 9965 C CG2 . VAL C 3 291 ? 8.069 -42.359 -9.549 1.00 76.15 291 C 1 ATOM 9966 N N . THR C 3 292 ? 11.124 -42.611 -6.097 1.00 87.28 292 C 1 ATOM 9967 C CA . THR C 3 292 ? 11.797 -43.029 -4.860 1.00 88.20 292 C 1 ATOM 9968 C C . THR C 3 292 ? 11.989 -41.852 -3.898 1.00 89.13 292 C 1 ATOM 9969 O O . THR C 3 292 ? 11.781 -42.002 -2.697 1.00 88.37 292 C 1 ATOM 9970 C CB . THR C 3 292 ? 13.159 -43.675 -5.165 1.00 87.33 292 C 1 ATOM 9971 O OG1 . THR C 3 292 ? 13.014 -44.726 -6.091 1.00 73.27 292 C 1 ATOM 9972 C CG2 . THR C 3 292 ? 13.795 -44.294 -3.922 1.00 71.41 292 C 1 ATOM 9973 N N . SER C 3 293 ? 12.348 -40.694 -4.410 1.00 88.82 293 C 1 ATOM 9974 C CA . SER C 3 293 ? 12.492 -39.466 -3.625 1.00 89.01 293 C 1 ATOM 9975 C C . SER C 3 293 ? 11.156 -39.012 -3.022 1.00 90.10 293 C 1 ATOM 9976 O O . SER C 3 293 ? 11.097 -38.721 -1.830 1.00 88.92 293 C 1 ATOM 9977 C CB . SER C 3 293 ? 13.092 -38.355 -4.488 1.00 87.59 293 C 1 ATOM 9978 O OG . SER C 3 293 ? 14.401 -38.717 -4.888 1.00 75.32 293 C 1 ATOM 9979 N N . LEU C 3 294 ? 10.074 -39.053 -3.788 1.00 89.01 294 C 1 ATOM 9980 C CA . LEU C 3 294 ? 8.728 -38.778 -3.273 1.00 89.23 294 C 1 ATOM 9981 C C . LEU C 3 294 ? 8.311 -39.784 -2.186 1.00 90.72 294 C 1 ATOM 9982 O O . LEU C 3 294 ? 7.741 -39.392 -1.173 1.00 90.30 294 C 1 ATOM 9983 C CB . LEU C 3 294 ? 7.718 -38.782 -4.433 1.00 87.90 294 C 1 ATOM 9984 C CG . LEU C 3 294 ? 7.773 -37.525 -5.326 1.00 82.82 294 C 1 ATOM 9985 C CD1 . LEU C 3 294 ? 6.899 -37.735 -6.559 1.00 77.16 294 C 1 ATOM 9986 C CD2 . LEU C 3 294 ? 7.256 -36.285 -4.591 1.00 76.88 294 C 1 ATOM 9987 N N . GLY C 3 295 ? 8.646 -41.068 -2.343 1.00 91.46 295 C 1 ATOM 9988 C CA . GLY C 3 295 ? 8.419 -42.076 -1.308 1.00 92.40 295 C 1 ATOM 9989 C C . GLY C 3 295 ? 9.174 -41.773 -0.009 1.00 93.44 295 C 1 ATOM 9990 O O . GLY C 3 295 ? 8.598 -41.846 1.074 1.00 92.95 295 C 1 ATOM 9991 N N . LYS C 3 296 ? 10.438 -41.375 -0.107 1.00 93.29 296 C 1 ATOM 9992 C CA . LYS C 3 296 ? 11.237 -40.947 1.055 1.00 93.68 296 C 1 ATOM 9993 C C . LYS C 3 296 ? 10.679 -39.680 1.708 1.00 93.89 296 C 1 ATOM 9994 O O . LYS C 3 296 ? 10.699 -39.582 2.933 1.00 92.87 296 C 1 ATOM 9995 C CB . LYS C 3 296 ? 12.689 -40.698 0.641 1.00 92.79 296 C 1 ATOM 9996 C CG . LYS C 3 296 ? 13.477 -41.977 0.314 1.00 88.94 296 C 1 ATOM 9997 C CD . LYS C 3 296 ? 14.872 -41.564 -0.163 1.00 86.81 296 C 1 ATOM 9998 C CE . LYS C 3 296 ? 15.742 -42.760 -0.558 1.00 79.14 296 C 1 ATOM 9999 N NZ . LYS C 3 296 ? 17.044 -42.296 -1.092 1.00 72.02 296 C 1 ATOM 10000 N N . TYR C 3 297 ? 10.176 -38.749 0.919 1.00 93.88 297 C 1 ATOM 10001 C CA . TYR C 3 297 ? 9.524 -37.535 1.417 1.00 93.98 297 C 1 ATOM 10002 C C . TYR C 3 297 ? 8.267 -37.852 2.244 1.00 94.65 297 C 1 ATOM 10003 O O . TYR C 3 297 ? 8.127 -37.366 3.367 1.00 93.99 297 C 1 ATOM 10004 C CB . TYR C 3 297 ? 9.203 -36.624 0.226 1.00 93.14 297 C 1 ATOM 10005 C CG . TYR C 3 297 ? 8.179 -35.565 0.545 1.00 92.67 297 C 1 ATOM 10006 C CD1 . TYR C 3 297 ? 6.858 -35.686 0.066 1.00 89.00 297 C 1 ATOM 10007 C CD2 . TYR C 3 297 ? 8.522 -34.497 1.390 1.00 89.30 297 C 1 ATOM 10008 C CE1 . TYR C 3 297 ? 5.887 -34.745 0.428 1.00 87.91 297 C 1 ATOM 10009 C CE2 . TYR C 3 297 ? 7.556 -33.554 1.765 1.00 87.48 297 C 1 ATOM 10010 C CZ . TYR C 3 297 ? 6.237 -33.685 1.278 1.00 89.54 297 C 1 ATOM 10011 O OH . TYR C 3 297 ? 5.294 -32.770 1.656 1.00 87.97 297 C 1 ATOM 10012 N N . ILE C 3 298 ? 7.393 -38.721 1.743 1.00 94.28 298 C 1 ATOM 10013 C CA . ILE C 3 298 ? 6.204 -39.181 2.473 1.00 94.17 298 C 1 ATOM 10014 C C . ILE C 3 298 ? 6.624 -39.880 3.772 1.00 94.63 298 C 1 ATOM 10015 O O . ILE C 3 298 ? 6.079 -39.596 4.837 1.00 93.91 298 C 1 ATOM 10016 C CB . ILE C 3 298 ? 5.347 -40.114 1.584 1.00 93.46 298 C 1 ATOM 10017 C CG1 . ILE C 3 298 ? 4.758 -39.352 0.372 1.00 90.16 298 C 1 ATOM 10018 C CG2 . ILE C 3 298 ? 4.204 -40.754 2.390 1.00 90.20 298 C 1 ATOM 10019 C CD1 . ILE C 3 298 ? 4.225 -40.278 -0.727 1.00 85.24 298 C 1 ATOM 10020 N N . PHE C 3 299 ? 7.623 -40.764 3.702 1.00 94.87 299 C 1 ATOM 10021 C CA . PHE C 3 299 ? 8.140 -41.468 4.871 1.00 95.36 299 C 1 ATOM 10022 C C . PHE C 3 299 ? 8.697 -40.507 5.925 1.00 95.55 299 C 1 ATOM 10023 O O . PHE C 3 299 ? 8.356 -40.638 7.097 1.00 95.00 299 C 1 ATOM 10024 C CB . PHE C 3 299 ? 9.200 -42.479 4.419 1.00 95.20 299 C 1 ATOM 10025 C CG . PHE C 3 299 ? 9.867 -43.188 5.581 1.00 94.21 299 C 1 ATOM 10026 C CD1 . PHE C 3 299 ? 11.149 -42.800 6.012 1.00 88.70 299 C 1 ATOM 10027 C CD2 . PHE C 3 299 ? 9.186 -44.205 6.272 1.00 89.34 299 C 1 ATOM 10028 C CE1 . PHE C 3 299 ? 11.745 -43.433 7.114 1.00 89.19 299 C 1 ATOM 10029 C CE2 . PHE C 3 299 ? 9.777 -44.839 7.376 1.00 88.73 299 C 1 ATOM 10030 C CZ . PHE C 3 299 ? 11.058 -44.450 7.796 1.00 91.38 299 C 1 ATOM 10031 N N . ALA C 3 300 ? 9.499 -39.529 5.532 1.00 95.37 300 C 1 ATOM 10032 C CA . ALA C 3 300 ? 10.066 -38.540 6.446 1.00 95.73 300 C 1 ATOM 10033 C C . ALA C 3 300 ? 8.979 -37.708 7.144 1.00 95.92 300 C 1 ATOM 10034 O O . ALA C 3 300 ? 9.049 -37.498 8.353 1.00 94.69 300 C 1 ATOM 10035 C CB . ALA C 3 300 ? 11.034 -37.643 5.663 1.00 95.17 300 C 1 ATOM 10036 N N . SER C 3 301 ? 7.947 -37.306 6.413 1.00 95.75 301 C 1 ATOM 10037 C CA . SER C 3 301 ? 6.819 -36.544 6.960 1.00 95.60 301 C 1 ATOM 10038 C C . SER C 3 301 ? 6.018 -37.365 7.977 1.00 95.90 301 C 1 ATOM 10039 O O . SER C 3 301 ? 5.796 -36.920 9.100 1.00 94.64 301 C 1 ATOM 10040 C CB . SER C 3 301 ? 5.899 -36.067 5.829 1.00 94.57 301 C 1 ATOM 10041 O OG . SER C 3 301 ? 6.619 -35.279 4.905 1.00 83.26 301 C 1 ATOM 10042 N N . ILE C 3 302 ? 5.640 -38.590 7.627 1.00 95.61 302 C 1 ATOM 10043 C CA . ILE C 3 302 ? 4.889 -39.482 8.526 1.00 95.51 302 C 1 ATOM 10044 C C . ILE C 3 302 ? 5.732 -39.862 9.749 1.00 95.81 302 C 1 ATOM 10045 O O . ILE C 3 302 ? 5.219 -39.886 10.865 1.00 94.98 302 C 1 ATOM 10046 C CB . ILE C 3 302 ? 4.368 -40.724 7.764 1.00 94.79 302 C 1 ATOM 10047 C CG1 . ILE C 3 302 ? 3.318 -40.294 6.709 1.00 91.70 302 C 1 ATOM 10048 C CG2 . ILE C 3 302 ? 3.755 -41.754 8.730 1.00 91.41 302 C 1 ATOM 10049 C CD1 . ILE C 3 302 ? 2.838 -41.420 5.790 1.00 84.56 302 C 1 ATOM 10050 N N . LEU C 3 303 ? 7.024 -40.114 9.582 1.00 95.98 303 C 1 ATOM 10051 C CA . LEU C 3 303 ? 7.931 -40.386 10.694 1.00 96.48 303 C 1 ATOM 10052 C C . LEU C 3 303 ? 8.013 -39.185 11.644 1.00 96.57 303 C 1 ATOM 10053 O O . LEU C 3 303 ? 7.969 -39.374 12.858 1.00 95.87 303 C 1 ATOM 10054 C CB . LEU C 3 303 ? 9.310 -40.774 10.136 1.00 96.32 303 C 1 ATOM 10055 C CG . LEU C 3 303 ? 10.326 -41.179 11.226 1.00 94.22 303 C 1 ATOM 10056 C CD1 . LEU C 3 303 ? 9.910 -42.459 11.950 1.00 88.32 303 C 1 ATOM 10057 C CD2 . LEU C 3 303 ? 11.696 -41.424 10.597 1.00 88.08 303 C 1 ATOM 10058 N N . GLY C 3 304 ? 8.077 -37.979 11.118 1.00 96.34 304 C 1 ATOM 10059 C CA . GLY C 3 304 ? 8.006 -36.749 11.900 1.00 96.43 304 C 1 ATOM 10060 C C . GLY C 3 304 ? 6.723 -36.657 12.721 1.00 96.74 304 C 1 ATOM 10061 O O . GLY C 3 304 ? 6.781 -36.407 13.925 1.00 95.71 304 C 1 ATOM 10062 N N . HIS C 3 305 ? 5.583 -36.960 12.118 1.00 96.48 305 C 1 ATOM 10063 C CA . HIS C 3 305 ? 4.296 -37.010 12.818 1.00 96.34 305 C 1 ATOM 10064 C C . HIS C 3 305 ? 4.281 -38.056 13.941 1.00 96.45 305 C 1 ATOM 10065 O O . HIS C 3 305 ? 3.836 -37.765 15.048 1.00 95.12 305 C 1 ATOM 10066 C CB . HIS C 3 305 ? 3.162 -37.293 11.820 1.00 95.61 305 C 1 ATOM 10067 C CG . HIS C 3 305 ? 2.916 -36.212 10.806 1.00 95.04 305 C 1 ATOM 10068 N ND1 . HIS C 3 305 ? 2.357 -36.398 9.552 1.00 82.18 305 C 1 ATOM 10069 C CD2 . HIS C 3 305 ? 3.182 -34.874 10.933 1.00 83.61 305 C 1 ATOM 10070 C CE1 . HIS C 3 305 ? 2.295 -35.209 8.946 1.00 86.18 305 C 1 ATOM 10071 N NE2 . HIS C 3 305 ? 2.793 -34.259 9.750 1.00 87.91 305 C 1 ATOM 10072 N N . VAL C 3 306 ? 4.811 -39.251 13.696 1.00 96.45 306 C 1 ATOM 10073 C CA . VAL C 3 306 ? 4.867 -40.313 14.708 1.00 96.38 306 C 1 ATOM 10074 C C . VAL C 3 306 ? 5.789 -39.931 15.869 1.00 96.37 306 C 1 ATOM 10075 O O . VAL C 3 306 ? 5.442 -40.169 17.023 1.00 95.21 306 C 1 ATOM 10076 C CB . VAL C 3 306 ? 5.292 -41.650 14.071 1.00 95.76 306 C 1 ATOM 10077 C CG1 . VAL C 3 306 ? 5.545 -42.750 15.109 1.00 90.40 306 C 1 ATOM 10078 C CG2 . VAL C 3 306 ? 4.200 -42.175 13.130 1.00 90.25 306 C 1 ATOM 10079 N N . ILE C 3 307 ? 6.943 -39.350 15.603 1.00 96.49 307 C 1 ATOM 10080 C CA . ILE C 3 307 ? 7.883 -38.935 16.654 1.00 96.44 307 C 1 ATOM 10081 C C . ILE C 3 307 ? 7.307 -37.766 17.461 1.00 96.25 307 C 1 ATOM 10082 O O . ILE C 3 307 ? 7.330 -37.801 18.691 1.00 95.20 307 C 1 ATOM 10083 C CB . ILE C 3 307 ? 9.272 -38.600 16.058 1.00 96.16 307 C 1 ATOM 10084 C CG1 . ILE C 3 307 ? 9.931 -39.885 15.495 1.00 93.82 307 C 1 ATOM 10085 C CG2 . ILE C 3 307 ? 10.198 -37.972 17.117 1.00 94.08 307 C 1 ATOM 10086 C CD1 . ILE C 3 307 ? 11.174 -39.611 14.638 1.00 87.97 307 C 1 ATOM 10087 N N . HIS C 3 308 ? 6.777 -36.757 16.803 1.00 96.78 308 C 1 ATOM 10088 C CA . HIS C 3 308 ? 6.235 -35.585 17.485 1.00 96.71 308 C 1 ATOM 10089 C C . HIS C 3 308 ? 4.979 -35.926 18.291 1.00 96.65 308 C 1 ATOM 10090 O O . HIS C 3 308 ? 4.958 -35.707 19.502 1.00 95.61 308 C 1 ATOM 10091 C CB . HIS C 3 308 ? 5.991 -34.457 16.476 1.00 96.31 308 C 1 ATOM 10092 C CG . HIS C 3 308 ? 5.719 -33.143 17.149 1.00 96.20 308 C 1 ATOM 10093 N ND1 . HIS C 3 308 ? 6.660 -32.331 17.762 1.00 86.32 308 C 1 ATOM 10094 C CD2 . HIS C 3 308 ? 4.503 -32.539 17.309 1.00 87.58 308 C 1 ATOM 10095 C CE1 . HIS C 3 308 ? 6.020 -31.266 18.262 1.00 89.03 308 C 1 ATOM 10096 N NE2 . HIS C 3 308 ? 4.717 -31.360 18.007 1.00 90.71 308 C 1 ATOM 10097 N N . GLY C 3 309 ? 3.990 -36.542 17.663 1.00 95.37 309 C 1 ATOM 10098 C CA . GLY C 3 309 ? 2.744 -36.918 18.325 1.00 95.19 309 C 1 ATOM 10099 C C . GLY C 3 309 ? 2.885 -38.084 19.308 1.00 95.51 309 C 1 ATOM 10100 O O . GLY C 3 309 ? 2.250 -38.110 20.360 1.00 93.33 309 C 1 ATOM 10101 N N . GLY C 3 310 ? 3.754 -39.053 19.012 1.00 95.33 310 C 1 ATOM 10102 C CA . GLY C 3 310 ? 3.931 -40.249 19.833 1.00 95.18 310 C 1 ATOM 10103 C C . GLY C 3 310 ? 4.959 -40.113 20.956 1.00 95.62 310 C 1 ATOM 10104 O O . GLY C 3 310 ? 4.892 -40.866 21.928 1.00 93.25 310 C 1 ATOM 10105 N N . ILE C 3 311 ? 5.906 -39.192 20.850 1.00 95.91 311 C 1 ATOM 10106 C CA . ILE C 3 311 ? 7.009 -39.041 21.810 1.00 95.83 311 C 1 ATOM 10107 C C . ILE C 3 311 ? 7.083 -37.616 22.365 1.00 95.95 311 C 1 ATOM 10108 O O . ILE C 3 311 ? 7.025 -37.430 23.578 1.00 94.68 311 C 1 ATOM 10109 C CB . ILE C 3 311 ? 8.365 -39.495 21.203 1.00 94.94 311 C 1 ATOM 10110 C CG1 . ILE C 3 311 ? 8.282 -40.941 20.652 1.00 90.31 311 C 1 ATOM 10111 C CG2 . ILE C 3 311 ? 9.490 -39.369 22.243 1.00 89.36 311 C 1 ATOM 10112 C CD1 . ILE C 3 311 ? 9.551 -41.416 19.931 1.00 82.63 311 C 1 ATOM 10113 N N . VAL C 3 312 ? 7.216 -36.604 21.514 1.00 96.10 312 C 1 ATOM 10114 C CA . VAL C 3 312 ? 7.506 -35.228 21.951 1.00 96.07 312 C 1 ATOM 10115 C C . VAL C 3 312 ? 6.325 -34.617 22.705 1.00 96.04 312 C 1 ATOM 10116 O O . VAL C 3 312 ? 6.483 -34.207 23.856 1.00 94.86 312 C 1 ATOM 10117 C CB . VAL C 3 312 ? 7.944 -34.335 20.769 1.00 95.46 312 C 1 ATOM 10118 C CG1 . VAL C 3 312 ? 8.240 -32.901 21.226 1.00 90.83 312 C 1 ATOM 10119 C CG2 . VAL C 3 312 ? 9.215 -34.880 20.107 1.00 91.22 312 C 1 ATOM 10120 N N . LEU C 3 313 ? 5.143 -34.586 22.109 1.00 95.78 313 C 1 ATOM 10121 C CA . LEU C 3 313 ? 3.945 -34.035 22.751 1.00 95.79 313 C 1 ATOM 10122 C C . LEU C 3 313 ? 3.559 -34.794 24.042 1.00 95.90 313 C 1 ATOM 10123 O O . LEU C 3 313 ? 3.364 -34.143 25.075 1.00 94.82 313 C 1 ATOM 10124 C CB . LEU C 3 313 ? 2.772 -33.972 21.753 1.00 95.29 313 C 1 ATOM 10125 C CG . LEU C 3 313 ? 2.908 -32.930 20.626 1.00 94.22 313 C 1 ATOM 10126 C CD1 . LEU C 3 313 ? 1.731 -33.080 19.664 1.00 88.34 313 C 1 ATOM 10127 C CD2 . LEU C 3 313 ? 2.900 -31.498 21.164 1.00 88.49 313 C 1 ATOM 10128 N N . PRO C 3 314 ? 3.533 -36.141 24.066 1.00 96.04 314 C 1 ATOM 10129 C CA . PRO C 3 314 ? 3.328 -36.890 25.307 1.00 96.09 314 C 1 ATOM 10130 C C . PRO C 3 314 ? 4.380 -36.596 26.380 1.00 96.23 314 C 1 ATOM 10131 O O . PRO C 3 314 ? 4.048 -36.511 27.564 1.00 94.89 314 C 1 ATOM 10132 C CB . PRO C 3 314 ? 3.353 -38.363 24.901 1.00 95.20 314 C 1 ATOM 10133 C CG . PRO C 3 314 ? 2.883 -38.349 23.459 1.00 93.11 314 C 1 ATOM 10134 C CD . PRO C 3 314 ? 3.502 -37.061 22.932 1.00 95.52 314 C 1 ATOM 10135 N N . LEU C 3 315 ? 5.639 -36.410 25.998 1.00 95.91 315 C 1 ATOM 10136 C CA . LEU C 3 315 ? 6.713 -36.077 26.929 1.00 96.06 315 C 1 ATOM 10137 C C . LEU C 3 315 ? 6.508 -34.688 27.547 1.00 96.07 315 C 1 ATOM 10138 O O . LEU C 3 315 ? 6.656 -34.538 28.761 1.00 94.90 315 C 1 ATOM 10139 C CB . LEU C 3 315 ? 8.065 -36.186 26.203 1.00 95.65 315 C 1 ATOM 10140 C CG . LEU C 3 315 ? 9.277 -36.124 27.158 1.00 88.71 315 C 1 ATOM 10141 C CD1 . LEU C 3 315 ? 9.439 -37.427 27.933 1.00 80.89 315 C 1 ATOM 10142 C CD2 . LEU C 3 315 ? 10.559 -35.883 26.366 1.00 80.62 315 C 1 ATOM 10143 N N . ILE C 3 316 ? 6.129 -33.696 26.747 1.00 95.56 316 C 1 ATOM 10144 C CA . ILE C 3 316 ? 5.794 -32.346 27.232 1.00 95.19 316 C 1 ATOM 10145 C C . ILE C 3 316 ? 4.632 -32.422 28.236 1.00 95.12 316 C 1 ATOM 10146 O O . ILE C 3 316 ? 4.732 -31.895 29.347 1.00 93.69 316 C 1 ATOM 10147 C CB . ILE C 3 316 ? 5.489 -31.398 26.050 1.00 94.55 316 C 1 ATOM 10148 C CG1 . ILE C 3 316 ? 6.773 -31.138 25.222 1.00 91.68 316 C 1 ATOM 10149 C CG2 . ILE C 3 316 ? 4.925 -30.051 26.546 1.00 91.54 316 C 1 ATOM 10150 C CD1 . ILE C 3 316 ? 6.515 -30.447 23.877 1.00 86.07 316 C 1 ATOM 10151 N N . TYR C 3 317 ? 3.567 -33.143 27.898 1.00 95.45 317 C 1 ATOM 10152 C CA . TYR C 3 317 ? 2.433 -33.353 28.803 1.00 95.62 317 C 1 ATOM 10153 C C . TYR C 3 317 ? 2.871 -34.007 30.121 1.00 95.63 317 C 1 ATOM 10154 O O . TYR C 3 317 ? 2.493 -33.549 31.201 1.00 94.46 317 C 1 ATOM 10155 C CB . TYR C 3 317 ? 1.369 -34.202 28.101 1.00 95.28 317 C 1 ATOM 10156 C CG . TYR C 3 317 ? 0.136 -34.443 28.950 1.00 95.23 317 C 1 ATOM 10157 C CD1 . TYR C 3 317 ? 0.051 -35.568 29.792 1.00 90.75 317 C 1 ATOM 10158 C CD2 . TYR C 3 317 ? -0.931 -33.523 28.922 1.00 91.45 317 C 1 ATOM 10159 C CE1 . TYR C 3 317 ? -1.086 -35.777 30.593 1.00 90.72 317 C 1 ATOM 10160 C CE2 . TYR C 3 317 ? -2.074 -33.725 29.715 1.00 90.55 317 C 1 ATOM 10161 C CZ . TYR C 3 317 ? -2.146 -34.854 30.551 1.00 93.17 317 C 1 ATOM 10162 O OH . TYR C 3 317 ? -3.263 -35.059 31.330 1.00 91.98 317 C 1 ATOM 10163 N N . PHE C 3 318 ? 3.709 -35.038 30.064 1.00 95.64 318 C 1 ATOM 10164 C CA . PHE C 3 318 ? 4.218 -35.714 31.254 1.00 95.81 318 C 1 ATOM 10165 C C . PHE C 3 318 ? 5.089 -34.797 32.120 1.00 95.79 318 C 1 ATOM 10166 O O . PHE C 3 318 ? 4.947 -34.795 33.343 1.00 94.66 318 C 1 ATOM 10167 C CB . PHE C 3 318 ? 4.993 -36.966 30.833 1.00 95.64 318 C 1 ATOM 10168 C CG . PHE C 3 318 ? 5.607 -37.697 32.010 1.00 94.49 318 C 1 ATOM 10169 C CD1 . PHE C 3 318 ? 6.980 -37.573 32.293 1.00 88.96 318 C 1 ATOM 10170 C CD2 . PHE C 3 318 ? 4.794 -38.468 32.860 1.00 89.66 318 C 1 ATOM 10171 C CE1 . PHE C 3 318 ? 7.534 -38.222 33.404 1.00 88.64 318 C 1 ATOM 10172 C CE2 . PHE C 3 318 ? 5.344 -39.119 33.974 1.00 88.51 318 C 1 ATOM 10173 C CZ . PHE C 3 318 ? 6.716 -38.994 34.245 1.00 89.99 318 C 1 ATOM 10174 N N . VAL C 3 319 ? 5.954 -33.994 31.522 1.00 95.56 319 C 1 ATOM 10175 C CA . VAL C 3 319 ? 6.828 -33.068 32.262 1.00 95.39 319 C 1 ATOM 10176 C C . VAL C 3 319 ? 6.014 -32.057 33.071 1.00 95.08 319 C 1 ATOM 10177 O O . VAL C 3 319 ? 6.325 -31.823 34.246 1.00 93.39 319 C 1 ATOM 10178 C CB . VAL C 3 319 ? 7.815 -32.369 31.303 1.00 94.81 319 C 1 ATOM 10179 C CG1 . VAL C 3 319 ? 8.548 -31.189 31.954 1.00 87.72 319 C 1 ATOM 10180 C CG2 . VAL C 3 319 ? 8.901 -33.356 30.849 1.00 88.05 319 C 1 ATOM 10181 N N . PHE C 3 320 ? 4.953 -31.505 32.489 1.00 93.96 320 C 1 ATOM 10182 C CA . PHE C 3 320 ? 4.123 -30.504 33.167 1.00 93.11 320 C 1 ATOM 10183 C C . PHE C 3 320 ? 3.108 -31.105 34.147 1.00 92.70 320 C 1 ATOM 10184 O O . PHE C 3 320 ? 2.883 -30.548 35.222 1.00 89.00 320 C 1 ATOM 10185 C CB . PHE C 3 320 ? 3.430 -29.621 32.119 1.00 91.98 320 C 1 ATOM 10186 C CG . PHE C 3 320 ? 4.352 -28.585 31.507 1.00 90.80 320 C 1 ATOM 10187 C CD1 . PHE C 3 320 ? 4.802 -27.499 32.279 1.00 83.12 320 C 1 ATOM 10188 C CD2 . PHE C 3 320 ? 4.780 -28.700 30.175 1.00 82.38 320 C 1 ATOM 10189 C CE1 . PHE C 3 320 ? 5.673 -26.547 31.728 1.00 80.47 320 C 1 ATOM 10190 C CE2 . PHE C 3 320 ? 5.653 -27.751 29.619 1.00 80.02 320 C 1 ATOM 10191 C CZ . PHE C 3 320 ? 6.102 -26.675 30.397 1.00 82.79 320 C 1 ATOM 10192 N N . THR C 3 321 ? 2.493 -32.231 33.806 1.00 93.27 321 C 1 ATOM 10193 C CA . THR C 3 321 ? 1.379 -32.795 34.592 1.00 92.64 321 C 1 ATOM 10194 C C . THR C 3 321 ? 1.777 -33.958 35.497 1.00 92.29 321 C 1 ATOM 10195 O O . THR C 3 321 ? 1.070 -34.255 36.465 1.00 87.22 321 C 1 ATOM 10196 C CB . THR C 3 321 ? 0.224 -33.243 33.693 1.00 90.99 321 C 1 ATOM 10197 O OG1 . THR C 3 321 ? 0.584 -34.377 32.943 1.00 79.33 321 C 1 ATOM 10198 C CG2 . THR C 3 321 ? -0.251 -32.155 32.732 1.00 79.32 321 C 1 ATOM 10199 N N . ARG C 3 322 ? 2.878 -34.634 35.180 1.00 92.80 322 C 1 ATOM 10200 C CA . ARG C 3 322 ? 3.303 -35.902 35.809 1.00 93.79 322 C 1 ATOM 10201 C C . ARG C 3 322 ? 2.246 -37.019 35.725 1.00 93.86 322 C 1 ATOM 10202 O O . ARG C 3 322 ? 2.314 -37.989 36.472 1.00 89.07 322 C 1 ATOM 10203 C CB . ARG C 3 322 ? 3.793 -35.655 37.246 1.00 92.60 322 C 1 ATOM 10204 C CG . ARG C 3 322 ? 4.926 -34.618 37.365 1.00 86.92 322 C 1 ATOM 10205 C CD . ARG C 3 322 ? 6.221 -35.140 36.737 1.00 81.93 322 C 1 ATOM 10206 N NE . ARG C 3 322 ? 7.347 -34.235 37.027 1.00 74.80 322 C 1 ATOM 10207 C CZ . ARG C 3 322 ? 8.627 -34.496 36.811 1.00 66.58 322 C 1 ATOM 10208 N NH1 . ARG C 3 322 ? 9.024 -35.634 36.306 1.00 58.57 322 C 1 ATOM 10209 N NH2 . ARG C 3 322 ? 9.539 -33.606 37.104 1.00 59.23 322 C 1 ATOM 10210 N N . LYS C 3 323 ? 1.285 -36.898 34.826 1.00 93.07 323 C 1 ATOM 10211 C CA . LYS C 3 323 ? 0.263 -37.914 34.546 1.00 92.95 323 C 1 ATOM 10212 C C . LYS C 3 323 ? 0.629 -38.687 33.280 1.00 93.60 323 C 1 ATOM 10213 O O . LYS C 3 323 ? 1.384 -38.202 32.444 1.00 90.86 323 C 1 ATOM 10214 C CB . LYS C 3 323 ? -1.119 -37.255 34.427 1.00 91.34 323 C 1 ATOM 10215 C CG . LYS C 3 323 ? -1.590 -36.604 35.742 1.00 87.02 323 C 1 ATOM 10216 C CD . LYS C 3 323 ? -2.944 -35.914 35.547 1.00 82.05 323 C 1 ATOM 10217 C CE . LYS C 3 323 ? -3.404 -35.244 36.848 1.00 73.25 323 C 1 ATOM 10218 N NZ . LYS C 3 323 ? -4.613 -34.405 36.653 1.00 65.03 323 C 1 ATOM 10219 N N . ASN C 3 324 ? 0.069 -39.883 33.142 1.00 93.71 324 C 1 ATOM 10220 C CA . ASN C 3 324 ? 0.299 -40.698 31.951 1.00 94.27 324 C 1 ATOM 10221 C C . ASN C 3 324 ? -0.410 -40.081 30.729 1.00 94.63 324 C 1 ATOM 10222 O O . ASN C 3 324 ? -1.640 -40.092 30.694 1.00 92.75 324 C 1 ATOM 10223 C CB . ASN C 3 324 ? -0.165 -42.137 32.244 1.00 92.73 324 C 1 ATOM 10224 C CG . ASN C 3 324 ? 0.120 -43.097 31.098 1.00 89.03 324 C 1 ATOM 10225 O OD1 . ASN C 3 324 ? 0.440 -42.727 29.990 1.00 79.65 324 C 1 ATOM 10226 N ND2 . ASN C 3 324 ? -0.004 -44.386 31.345 1.00 79.15 324 C 1 ATOM 10227 N N . PRO C 3 325 ? 0.328 -39.596 29.736 1.00 93.90 325 C 1 ATOM 10228 C CA . PRO C 3 325 ? -0.263 -38.947 28.564 1.00 94.22 325 C 1 ATOM 10229 C C . PRO C 3 325 ? -1.075 -39.911 27.697 1.00 94.56 325 C 1 ATOM 10230 O O . PRO C 3 325 ? -2.122 -39.541 27.177 1.00 92.48 325 C 1 ATOM 10231 C CB . PRO C 3 325 ? 0.929 -38.363 27.795 1.00 92.78 325 C 1 ATOM 10232 C CG . PRO C 3 325 ? 2.105 -39.250 28.192 1.00 90.21 325 C 1 ATOM 10233 C CD . PRO C 3 325 ? 1.786 -39.608 29.634 1.00 93.02 325 C 1 ATOM 10234 N N . PHE C 3 326 ? -0.651 -41.166 27.595 1.00 94.93 326 C 1 ATOM 10235 C CA . PHE C 3 326 ? -1.348 -42.155 26.767 1.00 95.13 326 C 1 ATOM 10236 C C . PHE C 3 326 ? -2.753 -42.472 27.279 1.00 94.79 326 C 1 ATOM 10237 O O . PHE C 3 326 ? -3.648 -42.766 26.495 1.00 92.43 326 C 1 ATOM 10238 C CB . PHE C 3 326 ? -0.506 -43.428 26.664 1.00 94.62 326 C 1 ATOM 10239 C CG . PHE C 3 326 ? 0.838 -43.198 26.011 1.00 94.21 326 C 1 ATOM 10240 C CD1 . PHE C 3 326 ? 0.915 -42.892 24.639 1.00 88.32 326 C 1 ATOM 10241 C CD2 . PHE C 3 326 ? 2.021 -43.243 26.772 1.00 88.02 326 C 1 ATOM 10242 C CE1 . PHE C 3 326 ? 2.155 -42.637 24.039 1.00 87.28 326 C 1 ATOM 10243 C CE2 . PHE C 3 326 ? 3.263 -42.987 26.172 1.00 86.83 326 C 1 ATOM 10244 C CZ . PHE C 3 326 ? 3.330 -42.683 24.804 1.00 90.03 326 C 1 ATOM 10245 N N . ARG C 3 327 ? -2.970 -42.351 28.593 1.00 93.72 327 C 1 ATOM 10246 C CA . ARG C 3 327 ? -4.303 -42.499 29.182 1.00 93.81 327 C 1 ATOM 10247 C C . ARG C 3 327 ? -5.220 -41.334 28.811 1.00 93.96 327 C 1 ATOM 10248 O O . ARG C 3 327 ? -6.415 -41.540 28.652 1.00 90.68 327 C 1 ATOM 10249 C CB . ARG C 3 327 ? -4.154 -42.653 30.699 1.00 92.62 327 C 1 ATOM 10250 C CG . ARG C 3 327 ? -5.326 -43.431 31.308 1.00 82.31 327 C 1 ATOM 10251 C CD . ARG C 3 327 ? -5.112 -43.591 32.814 1.00 78.36 327 C 1 ATOM 10252 N NE . ARG C 3 327 ? -6.043 -44.579 33.394 1.00 68.91 327 C 1 ATOM 10253 C CZ . ARG C 3 327 ? -6.105 -44.940 34.666 1.00 60.61 327 C 1 ATOM 10254 N NH1 . ARG C 3 327 ? -5.342 -44.394 35.574 1.00 53.89 327 C 1 ATOM 10255 N NH2 . ARG C 3 327 ? -6.936 -45.866 35.046 1.00 52.83 327 C 1 ATOM 10256 N N . PHE C 3 328 ? -4.649 -40.143 28.668 1.00 93.61 328 C 1 ATOM 10257 C CA . PHE C 3 328 ? -5.361 -38.967 28.170 1.00 93.73 328 C 1 ATOM 10258 C C . PHE C 3 328 ? -5.710 -39.123 26.680 1.00 94.07 328 C 1 ATOM 10259 O O . PHE C 3 328 ? -6.867 -38.950 26.304 1.00 92.13 328 C 1 ATOM 10260 C CB . PHE C 3 328 ? -4.504 -37.726 28.452 1.00 93.13 328 C 1 ATOM 10261 C CG . PHE C 3 328 ? -5.187 -36.415 28.134 1.00 93.44 328 C 1 ATOM 10262 C CD1 . PHE C 3 328 ? -5.105 -35.861 26.845 1.00 88.01 328 C 1 ATOM 10263 C CD2 . PHE C 3 328 ? -5.891 -35.725 29.139 1.00 88.36 328 C 1 ATOM 10264 C CE1 . PHE C 3 328 ? -5.720 -34.633 26.560 1.00 87.86 328 C 1 ATOM 10265 C CE2 . PHE C 3 328 ? -6.508 -34.494 28.858 1.00 87.60 328 C 1 ATOM 10266 C CZ . PHE C 3 328 ? -6.421 -33.948 27.567 1.00 90.80 328 C 1 ATOM 10267 N N . LEU C 3 329 ? -4.754 -39.550 25.858 1.00 93.80 329 C 1 ATOM 10268 C CA . LEU C 3 329 ? -4.946 -39.768 24.418 1.00 93.83 329 C 1 ATOM 10269 C C . LEU C 3 329 ? -5.960 -40.884 24.110 1.00 93.81 329 C 1 ATOM 10270 O O . LEU C 3 329 ? -6.758 -40.754 23.182 1.00 91.97 329 C 1 ATOM 10271 C CB . LEU C 3 329 ? -3.586 -40.076 23.767 1.00 93.44 329 C 1 ATOM 10272 C CG . LEU C 3 329 ? -2.572 -38.913 23.798 1.00 92.21 329 C 1 ATOM 10273 C CD1 . LEU C 3 329 ? -1.230 -39.387 23.247 1.00 86.47 329 C 1 ATOM 10274 C CD2 . LEU C 3 329 ? -3.035 -37.718 22.976 1.00 86.37 329 C 1 ATOM 10275 N N . LEU C 3 330 ? -5.994 -41.948 24.913 1.00 93.68 330 C 1 ATOM 10276 C CA . LEU C 3 330 ? -6.989 -43.020 24.765 1.00 93.54 330 C 1 ATOM 10277 C C . LEU C 3 330 ? -8.435 -42.519 24.885 1.00 93.33 330 C 1 ATOM 10278 O O . LEU C 3 330 ? -9.323 -43.083 24.250 1.00 90.66 330 C 1 ATOM 10279 C CB . LEU C 3 330 ? -6.716 -44.120 25.806 1.00 92.54 330 C 1 ATOM 10280 C CG . LEU C 3 330 ? -5.654 -45.148 25.362 1.00 84.69 330 C 1 ATOM 10281 C CD1 . LEU C 3 330 ? -5.178 -45.956 26.568 1.00 77.62 330 C 1 ATOM 10282 C CD2 . LEU C 3 330 ? -6.216 -46.130 24.339 1.00 76.77 330 C 1 ATOM 10283 N N . GLY C 3 331 ? -8.678 -41.473 25.659 1.00 91.53 331 C 1 ATOM 10284 C CA . GLY C 3 331 ? -9.996 -40.837 25.742 1.00 90.86 331 C 1 ATOM 10285 C C . GLY C 3 331 ? -10.415 -40.083 24.474 1.00 91.69 331 C 1 ATOM 10286 O O . GLY C 3 331 ? -11.584 -39.713 24.338 1.00 88.28 331 C 1 ATOM 10287 N N . LEU C 3 332 ? -9.491 -39.873 23.542 1.00 92.50 332 C 1 ATOM 10288 C CA . LEU C 3 332 ? -9.661 -39.024 22.357 1.00 92.62 332 C 1 ATOM 10289 C C . LEU C 3 332 ? -9.602 -39.796 21.025 1.00 93.05 332 C 1 ATOM 10290 O O . LEU C 3 332 ? -9.449 -39.197 19.964 1.00 89.96 332 C 1 ATOM 10291 C CB . LEU C 3 332 ? -8.630 -37.884 22.412 1.00 91.13 332 C 1 ATOM 10292 C CG . LEU C 3 332 ? -8.678 -37.028 23.698 1.00 89.90 332 C 1 ATOM 10293 C CD1 . LEU C 3 332 ? -7.558 -36.000 23.661 1.00 83.36 332 C 1 ATOM 10294 C CD2 . LEU C 3 332 ? -10.005 -36.298 23.868 1.00 84.35 332 C 1 ATOM 10295 N N . LEU C 3 333 ? -9.748 -41.112 21.047 1.00 92.85 333 C 1 ATOM 10296 C CA . LEU C 3 333 ? -9.691 -41.928 19.825 1.00 92.95 333 C 1 ATOM 10297 C C . LEU C 3 333 ? -10.761 -41.550 18.788 1.00 93.29 333 C 1 ATOM 10298 O O . LEU C 3 333 ? -10.495 -41.597 17.587 1.00 91.30 333 C 1 ATOM 10299 C CB . LEU C 3 333 ? -9.824 -43.413 20.195 1.00 92.06 333 C 1 ATOM 10300 C CG . LEU C 3 333 ? -8.599 -44.008 20.921 1.00 86.60 333 C 1 ATOM 10301 C CD1 . LEU C 3 333 ? -8.920 -45.435 21.354 1.00 79.06 333 C 1 ATOM 10302 C CD2 . LEU C 3 333 ? -7.358 -44.047 20.034 1.00 78.41 333 C 1 ATOM 10303 N N . ALA C 3 334 ? -11.960 -41.169 19.235 1.00 91.41 334 C 1 ATOM 10304 C CA . ALA C 3 334 ? -13.038 -40.778 18.329 1.00 91.01 334 C 1 ATOM 10305 C C . ALA C 3 334 ? -12.755 -39.445 17.589 1.00 91.53 334 C 1 ATOM 10306 O O . ALA C 3 334 ? -12.902 -39.406 16.367 1.00 88.98 334 C 1 ATOM 10307 C CB . ALA C 3 334 ? -14.371 -40.778 19.090 1.00 89.79 334 C 1 ATOM 10308 N N . PRO C 3 335 ? -12.287 -38.376 18.260 1.00 92.86 335 C 1 ATOM 10309 C CA . PRO C 3 335 ? -11.783 -37.181 17.581 1.00 92.63 335 C 1 ATOM 10310 C C . PRO C 3 335 ? -10.638 -37.472 16.610 1.00 92.55 335 C 1 ATOM 10311 O O . PRO C 3 335 ? -10.674 -36.986 15.484 1.00 90.60 335 C 1 ATOM 10312 C CB . PRO C 3 335 ? -11.326 -36.234 18.691 1.00 91.38 335 C 1 ATOM 10313 C CG . PRO C 3 335 ? -12.168 -36.636 19.883 1.00 88.40 335 C 1 ATOM 10314 C CD . PRO C 3 335 ? -12.392 -38.127 19.685 1.00 91.35 335 C 1 ATOM 10315 N N . PHE C 3 336 ? -9.667 -38.300 16.987 1.00 93.09 336 C 1 ATOM 10316 C CA . PHE C 3 336 ? -8.546 -38.641 16.107 1.00 93.22 336 C 1 ATOM 10317 C C . PHE C 3 336 ? -8.992 -39.396 14.850 1.00 92.79 336 C 1 ATOM 10318 O O . PHE C 3 336 ? -8.528 -39.094 13.750 1.00 90.44 336 C 1 ATOM 10319 C CB . PHE C 3 336 ? -7.489 -39.442 16.878 1.00 92.97 336 C 1 ATOM 10320 C CG . PHE C 3 336 ? -6.783 -38.713 18.008 1.00 93.47 336 C 1 ATOM 10321 C CD1 . PHE C 3 336 ? -6.627 -37.318 18.007 1.00 87.98 336 C 1 ATOM 10322 C CD2 . PHE C 3 336 ? -6.244 -39.459 19.076 1.00 88.00 336 C 1 ATOM 10323 C CE1 . PHE C 3 336 ? -5.964 -36.667 19.059 1.00 87.04 336 C 1 ATOM 10324 C CE2 . PHE C 3 336 ? -5.576 -38.814 20.129 1.00 86.77 336 C 1 ATOM 10325 C CZ . PHE C 3 336 ? -5.444 -37.417 20.124 1.00 90.31 336 C 1 ATOM 10326 N N . ALA C 3 337 ? -9.940 -40.321 14.985 1.00 91.61 337 C 1 ATOM 10327 C CA . ALA C 3 337 ? -10.530 -40.980 13.826 1.00 90.99 337 C 1 ATOM 10328 C C . ALA C 3 337 ? -11.268 -39.988 12.910 1.00 90.39 337 C 1 ATOM 10329 O O . ALA C 3 337 ? -11.206 -40.110 11.687 1.00 88.15 337 C 1 ATOM 10330 C CB . ALA C 3 337 ? -11.462 -42.089 14.324 1.00 90.56 337 C 1 ATOM 10331 N N . THR C 3 338 ? -11.932 -38.994 13.499 1.00 89.40 338 C 1 ATOM 10332 C CA . THR C 3 338 ? -12.598 -37.928 12.737 1.00 87.41 338 C 1 ATOM 10333 C C . THR C 3 338 ? -11.583 -37.050 12.001 1.00 86.69 338 C 1 ATOM 10334 O O . THR C 3 338 ? -11.762 -36.794 10.813 1.00 84.67 338 C 1 ATOM 10335 C CB . THR C 3 338 ? -13.491 -37.069 13.645 1.00 86.33 338 C 1 ATOM 10336 O OG1 . THR C 3 338 ? -14.396 -37.890 14.353 1.00 75.54 338 C 1 ATOM 10337 C CG2 . THR C 3 338 ? -14.336 -36.070 12.859 1.00 75.07 338 C 1 ATOM 10338 N N . ALA C 3 339 ? -10.499 -36.659 12.662 1.00 88.90 339 C 1 ATOM 10339 C CA . ALA C 3 339 ? -9.417 -35.882 12.062 1.00 88.30 339 C 1 ATOM 10340 C C . ALA C 3 339 ? -8.769 -36.620 10.879 1.00 87.44 339 C 1 ATOM 10341 O O . ALA C 3 339 ? -8.629 -36.062 9.794 1.00 85.15 339 C 1 ATOM 10342 C CB . ALA C 3 339 ? -8.388 -35.564 13.154 1.00 88.79 339 C 1 ATOM 10343 N N . PHE C 3 340 ? -8.468 -37.908 11.056 1.00 88.09 340 C 1 ATOM 10344 C CA . PHE C 3 340 ? -7.906 -38.746 9.995 1.00 87.10 340 C 1 ATOM 10345 C C . PHE C 3 340 ? -8.847 -38.908 8.791 1.00 85.34 340 C 1 ATOM 10346 O O . PHE C 3 340 ? -8.393 -39.001 7.650 1.00 81.94 340 C 1 ATOM 10347 C CB . PHE C 3 340 ? -7.555 -40.116 10.588 1.00 87.21 340 C 1 ATOM 10348 C CG . PHE C 3 340 ? -6.778 -41.001 9.636 1.00 87.81 340 C 1 ATOM 10349 C CD1 . PHE C 3 340 ? -7.446 -41.881 8.764 1.00 83.35 340 C 1 ATOM 10350 C CD2 . PHE C 3 340 ? -5.374 -40.935 9.606 1.00 83.57 340 C 1 ATOM 10351 C CE1 . PHE C 3 340 ? -6.716 -42.688 7.876 1.00 83.07 340 C 1 ATOM 10352 C CE2 . PHE C 3 340 ? -4.643 -41.743 8.722 1.00 82.63 340 C 1 ATOM 10353 C CZ . PHE C 3 340 ? -5.314 -42.620 7.858 1.00 86.49 340 C 1 ATOM 10354 N N . ALA C 3 341 ? -10.156 -38.950 9.035 1.00 84.55 341 C 1 ATOM 10355 C CA . ALA C 3 341 ? -11.138 -39.128 7.973 1.00 81.98 341 C 1 ATOM 10356 C C . ALA C 3 341 ? -11.471 -37.830 7.224 1.00 80.84 341 C 1 ATOM 10357 O O . ALA C 3 341 ? -11.696 -37.862 6.016 1.00 77.01 341 C 1 ATOM 10358 C CB . ALA C 3 341 ? -12.397 -39.751 8.582 1.00 81.34 341 C 1 ATOM 10359 N N . THR C 3 342 ? -11.529 -36.708 7.939 1.00 81.82 342 C 1 ATOM 10360 C CA . THR C 3 342 ? -11.970 -35.424 7.372 1.00 78.41 342 C 1 ATOM 10361 C C . THR C 3 342 ? -10.827 -34.549 6.872 1.00 77.62 342 C 1 ATOM 10362 O O . THR C 3 342 ? -11.078 -33.668 6.057 1.00 72.70 342 C 1 ATOM 10363 C CB . THR C 3 342 ? -12.796 -34.612 8.380 1.00 76.71 342 C 1 ATOM 10364 O OG1 . THR C 3 342 ? -12.056 -34.318 9.539 1.00 69.46 342 C 1 ATOM 10365 C CG2 . THR C 3 342 ? -14.075 -35.331 8.810 1.00 68.85 342 C 1 ATOM 10366 N N . CYS C 3 343 ? -9.605 -34.762 7.354 1.00 79.71 343 C 1 ATOM 10367 C CA . CYS C 3 343 ? -8.462 -33.878 7.104 1.00 78.46 343 C 1 ATOM 10368 C C . CYS C 3 343 ? -8.775 -32.403 7.428 1.00 77.89 343 C 1 ATOM 10369 O O . CYS C 3 343 ? -8.406 -31.497 6.686 1.00 72.15 343 C 1 ATOM 10370 C CB . CYS C 3 343 ? -7.918 -34.098 5.687 1.00 76.40 343 C 1 ATOM 10371 S SG . CYS C 3 343 ? -7.467 -35.835 5.418 1.00 70.26 343 C 1 ATOM 10372 N N . SER C 3 344 ? -9.527 -32.168 8.518 1.00 78.08 344 C 1 ATOM 10373 C CA . SER C 3 344 ? -9.930 -30.823 8.929 1.00 77.48 344 C 1 ATOM 10374 C C . SER C 3 344 ? -9.995 -30.709 10.450 1.00 79.39 344 C 1 ATOM 10375 O O . SER C 3 344 ? -10.854 -31.323 11.092 1.00 77.01 344 C 1 ATOM 10376 C CB . SER C 3 344 ? -11.281 -30.472 8.302 1.00 73.94 344 C 1 ATOM 10377 O OG . SER C 3 344 ? -11.747 -29.219 8.763 1.00 65.54 344 C 1 ATOM 10378 N N . SER C 3 345 ? -9.127 -29.871 11.023 1.00 78.17 345 C 1 ATOM 10379 C CA . SER C 3 345 ? -9.135 -29.559 12.454 1.00 78.86 345 C 1 ATOM 10380 C C . SER C 3 345 ? -10.465 -28.924 12.886 1.00 79.80 345 C 1 ATOM 10381 O O . SER C 3 345 ? -11.059 -29.341 13.877 1.00 78.11 345 C 1 ATOM 10382 C CB . SER C 3 345 ? -7.969 -28.622 12.791 1.00 77.73 345 C 1 ATOM 10383 O OG . SER C 3 345 ? -6.744 -29.197 12.376 1.00 70.79 345 C 1 ATOM 10384 N N . SER C 3 346 ? -10.994 -27.998 12.088 1.00 77.32 346 C 1 ATOM 10385 C CA . SER C 3 346 ? -12.273 -27.333 12.369 1.00 75.65 346 C 1 ATOM 10386 C C . SER C 3 346 ? -13.464 -28.297 12.357 1.00 77.62 346 C 1 ATOM 10387 O O . SER C 3 346 ? -14.346 -28.203 13.205 1.00 74.90 346 C 1 ATOM 10388 C CB . SER C 3 346 ? -12.522 -26.214 11.354 1.00 71.17 346 C 1 ATOM 10389 O OG . SER C 3 346 ? -11.394 -25.376 11.262 1.00 61.88 346 C 1 ATOM 10390 N N . ALA C 3 347 ? -13.486 -29.269 11.446 1.00 78.07 347 C 1 ATOM 10391 C CA . ALA C 3 347 ? -14.537 -30.286 11.406 1.00 77.36 347 C 1 ATOM 10392 C C . ALA C 3 347 ? -14.446 -31.285 12.576 1.00 80.43 347 C 1 ATOM 10393 O O . ALA C 3 347 ? -15.444 -31.902 12.946 1.00 78.49 347 C 1 ATOM 10394 C CB . ALA C 3 347 ? -14.477 -31.003 10.056 1.00 74.33 347 C 1 ATOM 10395 N N . THR C 3 348 ? -13.270 -31.435 13.168 1.00 82.74 348 C 1 ATOM 10396 C CA . THR C 3 348 ? -13.029 -32.310 14.324 1.00 84.68 348 C 1 ATOM 10397 C C . THR C 3 348 ? -13.397 -31.637 15.649 1.00 86.42 348 C 1 ATOM 10398 O O . THR C 3 348 ? -13.759 -32.321 16.606 1.00 84.73 348 C 1 ATOM 10399 C CB . THR C 3 348 ? -11.565 -32.771 14.336 1.00 84.39 348 C 1 ATOM 10400 O OG1 . THR C 3 348 ? -11.254 -33.364 13.091 1.00 74.70 348 C 1 ATOM 10401 C CG2 . THR C 3 348 ? -11.292 -33.833 15.393 1.00 74.81 348 C 1 ATOM 10402 N N . LEU C 3 349 ? -13.378 -30.317 15.706 1.00 84.45 349 C 1 ATOM 10403 C CA . LEU C 3 349 ? -13.567 -29.516 16.918 1.00 84.65 349 C 1 ATOM 10404 C C . LEU C 3 349 ? -14.780 -29.924 17.782 1.00 86.24 349 C 1 ATOM 10405 O O . LEU C 3 349 ? -14.592 -30.125 18.983 1.00 85.25 349 C 1 ATOM 10406 C CB . LEU C 3 349 ? -13.596 -28.029 16.518 1.00 82.53 349 C 1 ATOM 10407 C CG . LEU C 3 349 ? -13.628 -27.050 17.704 1.00 77.98 349 C 1 ATOM 10408 C CD1 . LEU C 3 349 ? -12.353 -27.120 18.524 1.00 71.13 349 C 1 ATOM 10409 C CD2 . LEU C 3 349 ? -13.797 -25.624 17.184 1.00 72.26 349 C 1 ATOM 10410 N N . PRO C 3 350 ? -16.003 -30.131 17.254 1.00 85.33 350 C 1 ATOM 10411 C CA . PRO C 3 350 ? -17.149 -30.524 18.083 1.00 83.91 350 C 1 ATOM 10412 C C . PRO C 3 350 ? -16.950 -31.869 18.789 1.00 85.51 350 C 1 ATOM 10413 O O . PRO C 3 350 ? -17.309 -32.027 19.955 1.00 84.11 350 C 1 ATOM 10414 C CB . PRO C 3 350 ? -18.352 -30.576 17.136 1.00 81.55 350 C 1 ATOM 10415 C CG . PRO C 3 350 ? -17.933 -29.698 15.964 1.00 78.09 350 C 1 ATOM 10416 C CD . PRO C 3 350 ? -16.431 -29.919 15.886 1.00 80.67 350 C 1 ATOM 10417 N N . SER C 3 351 ? -16.366 -32.848 18.100 1.00 87.67 351 C 1 ATOM 10418 C CA . SER C 3 351 ? -16.098 -34.162 18.677 1.00 87.85 351 C 1 ATOM 10419 C C . SER C 3 351 ? -14.966 -34.109 19.706 1.00 88.94 351 C 1 ATOM 10420 O O . SER C 3 351 ? -15.057 -34.759 20.745 1.00 86.88 351 C 1 ATOM 10421 C CB . SER C 3 351 ? -15.814 -35.186 17.570 1.00 86.10 351 C 1 ATOM 10422 O OG . SER C 3 351 ? -14.541 -35.022 16.999 1.00 74.18 351 C 1 ATOM 10423 N N . MET C 3 352 ? -13.957 -33.278 19.465 1.00 89.96 352 C 1 ATOM 10424 C CA . MET C 3 352 ? -12.852 -33.051 20.392 1.00 90.66 352 C 1 ATOM 10425 C C . MET C 3 352 ? -13.342 -32.410 21.688 1.00 91.09 352 C 1 ATOM 10426 O O . MET C 3 352 ? -13.073 -32.940 22.761 1.00 89.23 352 C 1 ATOM 10427 C CB . MET C 3 352 ? -11.766 -32.201 19.715 1.00 90.43 352 C 1 ATOM 10428 C CG . MET C 3 352 ? -10.527 -32.028 20.595 1.00 85.68 352 C 1 ATOM 10429 S SD . MET C 3 352 ? -9.708 -33.573 21.072 1.00 85.07 352 C 1 ATOM 10430 C CE . MET C 3 352 ? -8.788 -33.916 19.560 1.00 76.84 352 C 1 ATOM 10431 N N . MET C 3 353 ? -14.116 -31.338 21.608 1.00 89.75 353 C 1 ATOM 10432 C CA . MET C 3 353 ? -14.689 -30.674 22.782 1.00 88.41 353 C 1 ATOM 10433 C C . MET C 3 353 ? -15.505 -31.643 23.638 1.00 88.96 353 C 1 ATOM 10434 O O . MET C 3 353 ? -15.311 -31.717 24.847 1.00 87.02 353 C 1 ATOM 10435 C CB . MET C 3 353 ? -15.564 -29.496 22.348 1.00 86.98 353 C 1 ATOM 10436 C CG . MET C 3 353 ? -14.736 -28.306 21.867 1.00 79.41 353 C 1 ATOM 10437 S SD . MET C 3 353 ? -15.726 -26.889 21.297 1.00 74.51 353 C 1 ATOM 10438 C CE . MET C 3 353 ? -16.509 -26.407 22.847 1.00 66.16 353 C 1 ATOM 10439 N N . LYS C 3 354 ? -16.371 -32.434 23.014 1.00 90.24 354 C 1 ATOM 10440 C CA . LYS C 3 354 ? -17.185 -33.409 23.732 1.00 89.38 354 C 1 ATOM 10441 C C . LYS C 3 354 ? -16.331 -34.464 24.439 1.00 89.84 354 C 1 ATOM 10442 O O . LYS C 3 354 ? -16.502 -34.697 25.632 1.00 87.62 354 C 1 ATOM 10443 C CB . LYS C 3 354 ? -18.196 -34.033 22.762 1.00 88.10 354 C 1 ATOM 10444 C CG . LYS C 3 354 ? -19.151 -34.947 23.528 1.00 81.21 354 C 1 ATOM 10445 C CD . LYS C 3 354 ? -20.235 -35.536 22.629 1.00 77.41 354 C 1 ATOM 10446 C CE . LYS C 3 354 ? -21.078 -36.431 23.538 1.00 68.83 354 C 1 ATOM 10447 N NZ . LYS C 3 354 ? -22.210 -37.061 22.840 1.00 61.26 354 C 1 ATOM 10448 N N . CYS C 3 355 ? -15.399 -35.090 23.738 1.00 91.05 355 C 1 ATOM 10449 C CA . CYS C 3 355 ? -14.583 -36.152 24.318 1.00 90.89 355 C 1 ATOM 10450 C C . CYS C 3 355 ? -13.619 -35.643 25.397 1.00 91.35 355 C 1 ATOM 10451 O O . CYS C 3 355 ? -13.409 -36.328 26.390 1.00 89.44 355 C 1 ATOM 10452 C CB . CYS C 3 355 ? -13.831 -36.888 23.208 1.00 89.89 355 C 1 ATOM 10453 S SG . CYS C 3 355 ? -14.988 -37.901 22.234 1.00 82.54 355 C 1 ATOM 10454 N N . ILE C 3 356 ? -13.055 -34.451 25.234 1.00 92.29 356 C 1 ATOM 10455 C CA . ILE C 3 356 ? -12.126 -33.900 26.224 1.00 92.43 356 C 1 ATOM 10456 C C . ILE C 3 356 ? -12.847 -33.456 27.504 1.00 92.43 356 C 1 ATOM 10457 O O . ILE C 3 356 ? -12.316 -33.617 28.598 1.00 89.62 356 C 1 ATOM 10458 C CB . ILE C 3 356 ? -11.255 -32.797 25.585 1.00 91.20 356 C 1 ATOM 10459 C CG1 . ILE C 3 356 ? -9.859 -32.814 26.226 1.00 81.21 356 C 1 ATOM 10460 C CG2 . ILE C 3 356 ? -11.883 -31.392 25.697 1.00 80.26 356 C 1 ATOM 10461 C CD1 . ILE C 3 356 ? -8.854 -31.931 25.492 1.00 77.60 356 C 1 ATOM 10462 N N . GLU C 3 357 ? -14.064 -32.938 27.380 1.00 90.89 357 C 1 ATOM 10463 C CA . GLU C 3 357 ? -14.894 -32.557 28.522 1.00 89.73 357 C 1 ATOM 10464 C C . GLU C 3 357 ? -15.459 -33.788 29.256 1.00 90.08 357 C 1 ATOM 10465 O O . GLU C 3 357 ? -15.398 -33.848 30.484 1.00 87.18 357 C 1 ATOM 10466 C CB . GLU C 3 357 ? -16.038 -31.625 28.067 1.00 88.06 357 C 1 ATOM 10467 C CG . GLU C 3 357 ? -15.566 -30.213 27.665 1.00 83.26 357 C 1 ATOM 10468 C CD . GLU C 3 357 ? -16.689 -29.262 27.192 1.00 81.60 357 C 1 ATOM 10469 O OE1 . GLU C 3 357 ? -16.374 -28.127 26.762 1.00 74.26 357 C 1 ATOM 10470 O OE2 . GLU C 3 357 ? -17.896 -29.586 27.302 1.00 75.75 357 C 1 ATOM 10471 N N . GLU C 3 358 ? -15.987 -34.779 28.531 1.00 89.69 358 C 1 ATOM 10472 C CA . GLU C 3 358 ? -16.655 -35.943 29.124 1.00 89.18 358 C 1 ATOM 10473 C C . GLU C 3 358 ? -15.671 -37.048 29.548 1.00 89.64 358 C 1 ATOM 10474 O O . GLU C 3 358 ? -15.763 -37.557 30.661 1.00 85.65 358 C 1 ATOM 10475 C CB . GLU C 3 358 ? -17.709 -36.514 28.152 1.00 87.87 358 C 1 ATOM 10476 C CG . GLU C 3 358 ? -18.902 -35.574 27.902 1.00 81.15 358 C 1 ATOM 10477 C CD . GLU C 3 358 ? -19.930 -36.120 26.891 1.00 76.36 358 C 1 ATOM 10478 O OE1 . GLU C 3 358 ? -20.974 -35.462 26.682 1.00 68.91 358 C 1 ATOM 10479 O OE2 . GLU C 3 358 ? -19.703 -37.183 26.265 1.00 70.71 358 C 1 ATOM 10480 N N . ASN C 3 359 ? -14.727 -37.414 28.691 1.00 91.49 359 C 1 ATOM 10481 C CA . ASN C 3 359 ? -13.848 -38.557 28.940 1.00 90.94 359 C 1 ATOM 10482 C C . ASN C 3 359 ? -12.622 -38.185 29.782 1.00 91.33 359 C 1 ATOM 10483 O O . ASN C 3 359 ? -12.182 -38.978 30.614 1.00 86.63 359 C 1 ATOM 10484 C CB . ASN C 3 359 ? -13.411 -39.195 27.613 1.00 89.27 359 C 1 ATOM 10485 C CG . ASN C 3 359 ? -14.559 -39.726 26.772 1.00 86.70 359 C 1 ATOM 10486 O OD1 . ASN C 3 359 ? -15.673 -39.925 27.209 1.00 76.98 359 C 1 ATOM 10487 N ND2 . ASN C 3 359 ? -14.295 -40.000 25.515 1.00 76.98 359 C 1 ATOM 10488 N N . ASN C 3 360 ? -12.065 -36.991 29.579 1.00 91.16 360 C 1 ATOM 10489 C CA . ASN C 3 360 ? -10.845 -36.543 30.261 1.00 90.75 360 C 1 ATOM 10490 C C . ASN C 3 360 ? -11.114 -35.548 31.401 1.00 90.77 360 C 1 ATOM 10491 O O . ASN C 3 360 ? -10.201 -35.247 32.170 1.00 84.18 360 C 1 ATOM 10492 C CB . ASN C 3 360 ? -9.855 -36.003 29.224 1.00 88.58 360 C 1 ATOM 10493 C CG . ASN C 3 360 ? -9.331 -37.068 28.265 1.00 88.09 360 C 1 ATOM 10494 O OD1 . ASN C 3 360 ? -9.541 -38.254 28.403 1.00 76.83 360 C 1 ATOM 10495 N ND2 . ASN C 3 360 ? -8.586 -36.656 27.266 1.00 77.76 360 C 1 ATOM 10496 N N . GLY C 3 361 ? -12.334 -35.062 31.541 1.00 88.59 361 C 1 ATOM 10497 C CA . GLY C 3 361 ? -12.747 -34.180 32.634 1.00 88.63 361 C 1 ATOM 10498 C C . GLY C 3 361 ? -12.074 -32.807 32.639 1.00 89.76 361 C 1 ATOM 10499 O O . GLY C 3 361 ? -11.854 -32.233 33.708 1.00 84.35 361 C 1 ATOM 10500 N N . VAL C 3 362 ? -11.713 -32.288 31.475 1.00 89.57 362 C 1 ATOM 10501 C CA . VAL C 3 362 ? -11.143 -30.938 31.343 1.00 89.83 362 C 1 ATOM 10502 C C . VAL C 3 362 ? -12.227 -29.892 31.611 1.00 89.83 362 C 1 ATOM 10503 O O . VAL C 3 362 ? -13.362 -30.035 31.157 1.00 86.79 362 C 1 ATOM 10504 C CB . VAL C 3 362 ? -10.485 -30.750 29.963 1.00 88.59 362 C 1 ATOM 10505 C CG1 . VAL C 3 362 ? -9.949 -29.331 29.756 1.00 79.87 362 C 1 ATOM 10506 C CG2 . VAL C 3 362 ? -9.295 -31.704 29.799 1.00 80.65 362 C 1 ATOM 10507 N N . ASP C 3 363 ? -11.877 -28.820 32.336 1.00 87.31 363 C 1 ATOM 10508 C CA . ASP C 3 363 ? -12.813 -27.722 32.614 1.00 86.16 363 C 1 ATOM 10509 C C . ASP C 3 363 ? -13.316 -27.105 31.301 1.00 86.58 363 C 1 ATOM 10510 O O . ASP C 3 363 ? -12.533 -26.664 30.457 1.00 83.09 363 C 1 ATOM 10511 C CB . ASP C 3 363 ? -12.150 -26.665 33.521 1.00 83.30 363 C 1 ATOM 10512 C CG . ASP C 3 363 ? -13.080 -25.527 34.001 1.00 77.12 363 C 1 ATOM 10513 O OD1 . ASP C 3 363 ? -14.134 -25.255 33.383 1.00 68.09 363 C 1 ATOM 10514 O OD2 . ASP C 3 363 ? -12.745 -24.865 35.007 1.00 68.32 363 C 1 ATOM 10515 N N . LYS C 3 364 ? -14.634 -27.024 31.168 1.00 85.63 364 C 1 ATOM 10516 C CA . LYS C 3 364 ? -15.318 -26.461 29.996 1.00 84.24 364 C 1 ATOM 10517 C C . LYS C 3 364 ? -14.887 -25.034 29.668 1.00 84.16 364 C 1 ATOM 10518 O O . LYS C 3 364 ? -14.945 -24.633 28.517 1.00 79.90 364 C 1 ATOM 10519 C CB . LYS C 3 364 ? -16.836 -26.485 30.219 1.00 81.50 364 C 1 ATOM 10520 C CG . LYS C 3 364 ? -17.373 -27.915 30.339 1.00 74.77 364 C 1 ATOM 10521 C CD . LYS C 3 364 ? -18.899 -27.959 30.393 1.00 71.82 364 C 1 ATOM 10522 C CE . LYS C 3 364 ? -19.305 -29.435 30.423 1.00 62.34 364 C 1 ATOM 10523 N NZ . LYS C 3 364 ? -20.769 -29.634 30.360 1.00 55.51 364 C 1 ATOM 10524 N N . ARG C 3 365 ? -14.463 -24.255 30.655 1.00 82.40 365 C 1 ATOM 10525 C CA . ARG C 3 365 ? -13.969 -22.890 30.424 1.00 80.34 365 C 1 ATOM 10526 C C . ARG C 3 365 ? -12.631 -22.901 29.688 1.00 81.06 365 C 1 ATOM 10527 O O . ARG C 3 365 ? -12.389 -22.026 28.874 1.00 78.35 365 C 1 ATOM 10528 C CB . ARG C 3 365 ? -13.842 -22.149 31.753 1.00 78.35 365 C 1 ATOM 10529 C CG . ARG C 3 365 ? -15.210 -21.926 32.417 1.00 72.79 365 C 1 ATOM 10530 C CD . ARG C 3 365 ? -15.046 -21.274 33.789 1.00 69.60 365 C 1 ATOM 10531 N NE . ARG C 3 365 ? -14.501 -22.226 34.760 1.00 64.06 365 C 1 ATOM 10532 C CZ . ARG C 3 365 ? -14.329 -22.023 36.057 1.00 58.34 365 C 1 ATOM 10533 N NH1 . ARG C 3 365 ? -14.652 -20.888 36.627 1.00 53.56 365 C 1 ATOM 10534 N NH2 . ARG C 3 365 ? -13.831 -22.972 36.785 1.00 52.09 365 C 1 ATOM 10535 N N . ILE C 3 366 ? -11.796 -23.894 29.961 1.00 85.26 366 C 1 ATOM 10536 C CA . ILE C 3 366 ? -10.498 -24.057 29.308 1.00 85.08 366 C 1 ATOM 10537 C C . ILE C 3 366 ? -10.671 -24.689 27.925 1.00 85.50 366 C 1 ATOM 10538 O O . ILE C 3 366 ? -10.173 -24.138 26.948 1.00 83.23 366 C 1 ATOM 10539 C CB . ILE C 3 366 ? -9.525 -24.851 30.207 1.00 84.14 366 C 1 ATOM 10540 C CG1 . ILE C 3 366 ? -9.257 -24.047 31.500 1.00 79.86 366 C 1 ATOM 10541 C CG2 . ILE C 3 366 ? -8.209 -25.156 29.463 1.00 78.51 366 C 1 ATOM 10542 C CD1 . ILE C 3 366 ? -8.353 -24.752 32.507 1.00 72.65 366 C 1 ATOM 10543 N N . SER C 3 367 ? -11.406 -25.796 27.828 1.00 85.78 367 C 1 ATOM 10544 C CA . SER C 3 367 ? -11.611 -26.496 26.556 1.00 85.49 367 C 1 ATOM 10545 C C . SER C 3 367 ? -12.263 -25.601 25.500 1.00 85.51 367 C 1 ATOM 10546 O O . SER C 3 367 ? -11.779 -25.524 24.374 1.00 82.94 367 C 1 ATOM 10547 C CB . SER C 3 367 ? -12.434 -27.777 26.757 1.00 84.69 367 C 1 ATOM 10548 O OG . SER C 3 367 ? -13.744 -27.504 27.204 1.00 73.95 367 C 1 ATOM 10549 N N . ARG C 3 368 ? -13.301 -24.860 25.867 1.00 81.24 368 C 1 ATOM 10550 C CA . ARG C 3 368 ? -14.028 -23.969 24.944 1.00 77.82 368 C 1 ATOM 10551 C C . ARG C 3 368 ? -13.248 -22.725 24.535 1.00 78.38 368 C 1 ATOM 10552 O O . ARG C 3 368 ? -13.642 -22.080 23.574 1.00 74.80 368 C 1 ATOM 10553 C CB . ARG C 3 368 ? -15.370 -23.564 25.554 1.00 76.34 368 C 1 ATOM 10554 C CG . ARG C 3 368 ? -16.297 -24.770 25.708 1.00 74.38 368 C 1 ATOM 10555 C CD . ARG C 3 368 ? -17.603 -24.349 26.357 1.00 72.30 368 C 1 ATOM 10556 N NE . ARG C 3 368 ? -18.425 -25.530 26.633 1.00 69.46 368 C 1 ATOM 10557 C CZ . ARG C 3 368 ? -19.735 -25.590 26.770 1.00 64.10 368 C 1 ATOM 10558 N NH1 . ARG C 3 368 ? -20.495 -24.527 26.705 1.00 57.47 368 C 1 ATOM 10559 N NH2 . ARG C 3 368 ? -20.283 -26.748 26.982 1.00 59.19 368 C 1 ATOM 10560 N N . PHE C 3 369 ? -12.194 -22.387 25.261 1.00 80.92 369 C 1 ATOM 10561 C CA . PHE C 3 369 ? -11.318 -21.279 24.898 1.00 78.01 369 C 1 ATOM 10562 C C . PHE C 3 369 ? -10.147 -21.752 24.033 1.00 80.21 369 C 1 ATOM 10563 O O . PHE C 3 369 ? -9.941 -21.237 22.942 1.00 78.07 369 C 1 ATOM 10564 C CB . PHE C 3 369 ? -10.841 -20.574 26.171 1.00 73.88 369 C 1 ATOM 10565 C CG . PHE C 3 369 ? -9.909 -19.416 25.891 1.00 67.62 369 C 1 ATOM 10566 C CD1 . PHE C 3 369 ? -8.517 -19.601 25.924 1.00 60.26 369 C 1 ATOM 10567 C CD2 . PHE C 3 369 ? -10.432 -18.157 25.548 1.00 59.30 369 C 1 ATOM 10568 C CE1 . PHE C 3 369 ? -7.653 -18.539 25.622 1.00 53.40 369 C 1 ATOM 10569 C CE2 . PHE C 3 369 ? -9.573 -17.090 25.248 1.00 53.22 369 C 1 ATOM 10570 C CZ . PHE C 3 369 ? -8.181 -17.283 25.285 1.00 53.06 369 C 1 ATOM 10571 N N . ILE C 3 370 ? -9.401 -22.746 24.511 1.00 83.29 370 C 1 ATOM 10572 C CA . ILE C 3 370 ? -8.150 -23.128 23.860 1.00 83.58 370 C 1 ATOM 10573 C C . ILE C 3 370 ? -8.364 -23.950 22.587 1.00 84.44 370 C 1 ATOM 10574 O O . ILE C 3 370 ? -7.622 -23.766 21.630 1.00 82.26 370 C 1 ATOM 10575 C CB . ILE C 3 370 ? -7.195 -23.823 24.851 1.00 81.81 370 C 1 ATOM 10576 C CG1 . ILE C 3 370 ? -5.781 -23.837 24.238 1.00 74.32 370 C 1 ATOM 10577 C CG2 . ILE C 3 370 ? -7.645 -25.237 25.240 1.00 73.25 370 C 1 ATOM 10578 C CD1 . ILE C 3 370 ? -4.706 -24.381 25.158 1.00 67.09 370 C 1 ATOM 10579 N N . LEU C 3 371 ? -9.355 -24.836 22.547 1.00 85.33 371 C 1 ATOM 10580 C CA . LEU C 3 371 ? -9.552 -25.707 21.386 1.00 85.85 371 C 1 ATOM 10581 C C . LEU C 3 371 ? -9.935 -24.939 20.105 1.00 85.64 371 C 1 ATOM 10582 O O . LEU C 3 371 ? -9.348 -25.228 19.067 1.00 83.35 371 C 1 ATOM 10583 C CB . LEU C 3 371 ? -10.551 -26.832 21.697 1.00 86.14 371 C 1 ATOM 10584 C CG . LEU C 3 371 ? -10.100 -27.846 22.763 1.00 85.78 371 C 1 ATOM 10585 C CD1 . LEU C 3 371 ? -11.257 -28.801 23.056 1.00 80.98 371 C 1 ATOM 10586 C CD2 . LEU C 3 371 ? -8.907 -28.679 22.300 1.00 81.20 371 C 1 ATOM 10587 N N . PRO C 3 372 ? -10.842 -23.942 20.144 1.00 81.72 372 C 1 ATOM 10588 C CA . PRO C 3 372 ? -11.118 -23.125 18.958 1.00 77.71 372 C 1 ATOM 10589 C C . PRO C 3 372 ? -9.904 -22.327 18.475 1.00 77.17 372 C 1 ATOM 10590 O O . PRO C 3 372 ? -9.692 -22.214 17.273 1.00 74.77 372 C 1 ATOM 10591 C CB . PRO C 3 372 ? -12.268 -22.195 19.350 1.00 75.47 372 C 1 ATOM 10592 C CG . PRO C 3 372 ? -12.955 -22.933 20.488 1.00 73.22 372 C 1 ATOM 10593 C CD . PRO C 3 372 ? -11.788 -23.621 21.186 1.00 77.32 372 C 1 ATOM 10594 N N . ILE C 3 373 ? -9.097 -21.799 19.396 1.00 81.14 373 C 1 ATOM 10595 C CA . ILE C 3 373 ? -7.872 -21.068 19.048 1.00 78.75 373 C 1 ATOM 10596 C C . ILE C 3 373 ? -6.818 -22.034 18.492 1.00 79.01 373 C 1 ATOM 10597 O O . ILE C 3 373 ? -6.231 -21.765 17.449 1.00 76.31 373 C 1 ATOM 10598 C CB . ILE C 3 373 ? -7.341 -20.263 20.258 1.00 75.78 373 C 1 ATOM 10599 C CG1 . ILE C 3 373 ? -8.364 -19.177 20.665 1.00 70.39 373 C 1 ATOM 10600 C CG2 . ILE C 3 373 ? -5.981 -19.613 19.936 1.00 68.66 373 C 1 ATOM 10601 C CD1 . ILE C 3 373 ? -7.985 -18.413 21.939 1.00 63.30 373 C 1 ATOM 10602 N N . GLY C 3 374 ? -6.604 -23.162 19.158 1.00 80.83 374 C 1 ATOM 10603 C CA . GLY C 3 374 ? -5.649 -24.175 18.728 1.00 80.45 374 C 1 ATOM 10604 C C . GLY C 3 374 ? -5.951 -24.713 17.331 1.00 80.74 374 C 1 ATOM 10605 O O . GLY C 3 374 ? -5.053 -24.796 16.501 1.00 77.19 374 C 1 ATOM 10606 N N . ALA C 3 375 ? -7.218 -24.967 17.025 1.00 80.88 375 C 1 ATOM 10607 C CA . ALA C 3 375 ? -7.639 -25.455 15.712 1.00 78.70 375 C 1 ATOM 10608 C C . ALA C 3 375 ? -7.294 -24.507 14.545 1.00 77.82 375 C 1 ATOM 10609 O O . ALA C 3 375 ? -7.291 -24.936 13.389 1.00 73.40 375 C 1 ATOM 10610 C CB . ALA C 3 375 ? -9.145 -25.728 15.760 1.00 77.30 375 C 1 ATOM 10611 N N . THR C 3 376 ? -7.009 -23.247 14.838 1.00 77.75 376 C 1 ATOM 10612 C CA . THR C 3 376 ? -6.633 -22.234 13.843 1.00 75.26 376 C 1 ATOM 10613 C C . THR C 3 376 ? -5.163 -21.826 13.920 1.00 76.46 376 C 1 ATOM 10614 O O . THR C 3 376 ? -4.569 -21.523 12.892 1.00 72.31 376 C 1 ATOM 10615 C CB . THR C 3 376 ? -7.521 -20.989 13.951 1.00 70.02 376 C 1 ATOM 10616 O OG1 . THR C 3 376 ? -7.462 -20.416 15.236 1.00 61.95 376 C 1 ATOM 10617 C CG2 . THR C 3 376 ? -8.986 -21.295 13.656 1.00 60.71 376 C 1 ATOM 10618 N N . VAL C 3 377 ? -4.564 -21.839 15.106 1.00 77.70 377 C 1 ATOM 10619 C CA . VAL C 3 377 ? -3.204 -21.325 15.338 1.00 77.31 377 C 1 ATOM 10620 C C . VAL C 3 377 ? -2.169 -22.439 15.496 1.00 78.22 377 C 1 ATOM 10621 O O . VAL C 3 377 ? -1.048 -22.316 15.006 1.00 73.27 377 C 1 ATOM 10622 C CB . VAL C 3 377 ? -3.190 -20.392 16.566 1.00 73.82 377 C 1 ATOM 10623 C CG1 . VAL C 3 377 ? -1.788 -19.863 16.879 1.00 68.06 377 C 1 ATOM 10624 C CG2 . VAL C 3 377 ? -4.100 -19.179 16.342 1.00 68.63 377 C 1 ATOM 10625 N N . ASN C 3 378 ? -2.513 -23.524 16.185 1.00 77.19 378 C 1 ATOM 10626 C CA . ASN C 3 378 ? -1.580 -24.600 16.487 1.00 78.23 378 C 1 ATOM 10627 C C . ASN C 3 378 ? -1.644 -25.696 15.426 1.00 79.85 378 C 1 ATOM 10628 O O . ASN C 3 378 ? -2.523 -26.555 15.443 1.00 74.17 378 C 1 ATOM 10629 C CB . ASN C 3 378 ? -1.860 -25.119 17.897 1.00 74.73 378 C 1 ATOM 10630 C CG . ASN C 3 378 ? -0.770 -26.062 18.354 1.00 72.56 378 C 1 ATOM 10631 O OD1 . ASN C 3 378 ? 0.405 -25.763 18.275 1.00 65.62 378 C 1 ATOM 10632 N ND2 . ASN C 3 378 ? -1.135 -27.213 18.865 1.00 62.55 378 C 1 ATOM 10633 N N . MET C 3 379 ? -0.690 -25.677 14.507 1.00 82.10 379 C 1 ATOM 10634 C CA . MET C 3 379 ? -0.626 -26.612 13.383 1.00 82.90 379 C 1 ATOM 10635 C C . MET C 3 379 ? 0.720 -27.349 13.339 1.00 85.70 379 C 1 ATOM 10636 O O . MET C 3 379 ? 1.441 -27.295 12.344 1.00 80.95 379 C 1 ATOM 10637 C CB . MET C 3 379 ? -0.964 -25.887 12.078 1.00 77.03 379 C 1 ATOM 10638 C CG . MET C 3 379 ? -2.407 -25.392 12.044 1.00 72.10 379 C 1 ATOM 10639 S SD . MET C 3 379 ? -2.963 -24.931 10.389 1.00 63.92 379 C 1 ATOM 10640 C CE . MET C 3 379 ? -4.650 -24.410 10.767 1.00 57.33 379 C 1 ATOM 10641 N N . ASP C 3 380 ? 1.055 -28.063 14.400 1.00 88.85 380 C 1 ATOM 10642 C CA . ASP C 3 380 ? 2.322 -28.794 14.528 1.00 90.12 380 C 1 ATOM 10643 C C . ASP C 3 380 ? 2.542 -29.803 13.387 1.00 91.10 380 C 1 ATOM 10644 O O . ASP C 3 380 ? 3.630 -29.895 12.816 1.00 88.27 380 C 1 ATOM 10645 C CB . ASP C 3 380 ? 2.357 -29.548 15.874 1.00 88.99 380 C 1 ATOM 10646 C CG . ASP C 3 380 ? 2.454 -28.661 17.119 1.00 88.75 380 C 1 ATOM 10647 O OD1 . ASP C 3 380 ? 2.520 -27.426 16.993 1.00 80.22 380 C 1 ATOM 10648 O OD2 . ASP C 3 380 ? 2.488 -29.242 18.226 1.00 81.70 380 C 1 ATOM 10649 N N . GLY C 3 381 ? 1.497 -30.542 13.026 1.00 90.95 381 C 1 ATOM 10650 C CA . GLY C 3 381 ? 1.552 -31.495 11.922 1.00 91.29 381 C 1 ATOM 10651 C C . GLY C 3 381 ? 1.775 -30.823 10.567 1.00 91.91 381 C 1 ATOM 10652 O O . GLY C 3 381 ? 2.557 -31.313 9.751 1.00 89.91 381 C 1 ATOM 10653 N N . ALA C 3 382 ? 1.149 -29.674 10.348 1.00 90.46 382 C 1 ATOM 10654 C CA . ALA C 3 382 ? 1.363 -28.878 9.146 1.00 90.23 382 C 1 ATOM 10655 C C . ALA C 3 382 ? 2.798 -28.330 9.088 1.00 90.86 382 C 1 ATOM 10656 O O . ALA C 3 382 ? 3.448 -28.442 8.052 1.00 89.28 382 C 1 ATOM 10657 C CB . ALA C 3 382 ? 0.314 -27.762 9.087 1.00 88.61 382 C 1 ATOM 10658 N N . ALA C 3 383 ? 3.330 -27.837 10.213 1.00 91.19 383 C 1 ATOM 10659 C CA . ALA C 3 383 ? 4.705 -27.354 10.285 1.00 91.88 383 C 1 ATOM 10660 C C . ALA C 3 383 ? 5.726 -28.455 9.949 1.00 92.69 383 C 1 ATOM 10661 O O . ALA C 3 383 ? 6.677 -28.207 9.209 1.00 91.74 383 C 1 ATOM 10662 C CB . ALA C 3 383 ? 4.940 -26.767 11.678 1.00 91.47 383 C 1 ATOM 10663 N N . ILE C 3 384 ? 5.510 -29.687 10.423 1.00 93.17 384 C 1 ATOM 10664 C CA . ILE C 3 384 ? 6.356 -30.842 10.075 1.00 93.88 384 C 1 ATOM 10665 C C . ILE C 3 384 ? 6.344 -31.076 8.565 1.00 93.79 384 C 1 ATOM 10666 O O . ILE C 3 384 ? 7.396 -31.103 7.931 1.00 92.69 384 C 1 ATOM 10667 C CB . ILE C 3 384 ? 5.927 -32.110 10.853 1.00 93.93 384 C 1 ATOM 10668 C CG1 . ILE C 3 384 ? 6.303 -31.961 12.341 1.00 91.67 384 C 1 ATOM 10669 C CG2 . ILE C 3 384 ? 6.592 -33.386 10.285 1.00 91.14 384 C 1 ATOM 10670 C CD1 . ILE C 3 384 ? 5.667 -33.002 13.261 1.00 86.23 384 C 1 ATOM 10671 N N . PHE C 3 385 ? 5.161 -31.224 8.002 1.00 91.48 385 C 1 ATOM 10672 C CA . PHE C 3 385 ? 4.987 -31.452 6.569 1.00 90.61 385 C 1 ATOM 10673 C C . PHE C 3 385 ? 5.653 -30.358 5.719 1.00 91.55 385 C 1 ATOM 10674 O O . PHE C 3 385 ? 6.407 -30.658 4.795 1.00 90.06 385 C 1 ATOM 10675 C CB . PHE C 3 385 ? 3.478 -31.556 6.304 1.00 87.36 385 C 1 ATOM 10676 C CG . PHE C 3 385 ? 3.095 -31.388 4.860 1.00 86.07 385 C 1 ATOM 10677 C CD1 . PHE C 3 385 ? 2.514 -30.188 4.414 1.00 76.55 385 C 1 ATOM 10678 C CD2 . PHE C 3 385 ? 3.338 -32.425 3.952 1.00 76.33 385 C 1 ATOM 10679 C CE1 . PHE C 3 385 ? 2.167 -30.036 3.060 1.00 71.79 385 C 1 ATOM 10680 C CE2 . PHE C 3 385 ? 2.994 -32.273 2.599 1.00 71.19 385 C 1 ATOM 10681 C CZ . PHE C 3 385 ? 2.407 -31.077 2.154 1.00 70.10 385 C 1 ATOM 10682 N N . GLN C 3 386 ? 5.436 -29.097 6.074 1.00 91.63 386 C 1 ATOM 10683 C CA . GLN C 3 386 ? 5.965 -27.936 5.358 1.00 91.39 386 C 1 ATOM 10684 C C . GLN C 3 386 ? 7.495 -27.846 5.429 1.00 92.56 386 C 1 ATOM 10685 O O . GLN C 3 386 ? 8.146 -27.618 4.413 1.00 91.64 386 C 1 ATOM 10686 C CB . GLN C 3 386 ? 5.332 -26.673 5.954 1.00 89.64 386 C 1 ATOM 10687 C CG . GLN C 3 386 ? 3.834 -26.550 5.640 1.00 85.62 386 C 1 ATOM 10688 C CD . GLN C 3 386 ? 3.098 -25.593 6.577 1.00 82.67 386 C 1 ATOM 10689 O OE1 . GLN C 3 386 ? 3.654 -24.999 7.487 1.00 74.36 386 C 1 ATOM 10690 N NE2 . GLN C 3 386 ? 1.809 -25.423 6.402 1.00 73.27 386 C 1 ATOM 10691 N N . CYS C 3 387 ? 8.083 -28.071 6.608 1.00 93.20 387 C 1 ATOM 10692 C CA . CYS C 3 387 ? 9.536 -28.045 6.768 1.00 94.02 387 C 1 ATOM 10693 C C . CYS C 3 387 ? 10.227 -29.191 6.015 1.00 94.52 387 C 1 ATOM 10694 O O . CYS C 3 387 ? 11.248 -28.969 5.370 1.00 93.53 387 C 1 ATOM 10695 C CB . CYS C 3 387 ? 9.890 -28.081 8.255 1.00 94.01 387 C 1 ATOM 10696 S SG . CYS C 3 387 ? 9.447 -26.518 9.060 1.00 91.32 387 C 1 ATOM 10697 N N . VAL C 3 388 ? 9.674 -30.402 6.064 1.00 94.34 388 C 1 ATOM 10698 C CA . VAL C 3 388 ? 10.207 -31.530 5.278 1.00 94.71 388 C 1 ATOM 10699 C C . VAL C 3 388 ? 10.115 -31.230 3.781 1.00 94.64 388 C 1 ATOM 10700 O O . VAL C 3 388 ? 11.080 -31.470 3.060 1.00 93.68 388 C 1 ATOM 10701 C CB . VAL C 3 388 ? 9.507 -32.862 5.616 1.00 94.57 388 C 1 ATOM 10702 C CG1 . VAL C 3 388 ? 10.022 -34.012 4.740 1.00 89.93 388 C 1 ATOM 10703 C CG2 . VAL C 3 388 ? 9.768 -33.286 7.065 1.00 89.72 388 C 1 ATOM 10704 N N . ALA C 3 389 ? 9.007 -30.663 3.327 1.00 93.87 389 C 1 ATOM 10705 C CA . ALA C 3 389 ? 8.833 -30.292 1.927 1.00 93.61 389 C 1 ATOM 10706 C C . ALA C 3 389 ? 9.846 -29.234 1.464 1.00 93.63 389 C 1 ATOM 10707 O O . ALA C 3 389 ? 10.448 -29.389 0.406 1.00 92.30 389 C 1 ATOM 10708 C CB . ALA C 3 389 ? 7.393 -29.814 1.724 1.00 92.67 389 C 1 ATOM 10709 N N . ALA C 3 390 ? 10.089 -28.205 2.271 1.00 93.25 390 C 1 ATOM 10710 C CA . ALA C 3 390 ? 11.058 -27.162 1.939 1.00 93.16 390 C 1 ATOM 10711 C C . ALA C 3 390 ? 12.487 -27.716 1.808 1.00 93.10 390 C 1 ATOM 10712 O O . ALA C 3 390 ? 13.174 -27.440 0.824 1.00 91.60 390 C 1 ATOM 10713 C CB . ALA C 3 390 ? 10.970 -26.060 3.000 1.00 92.63 390 C 1 ATOM 10714 N N . VAL C 3 391 ? 12.921 -28.546 2.760 1.00 94.14 391 C 1 ATOM 10715 C CA . VAL C 3 391 ? 14.247 -29.186 2.697 1.00 94.11 391 C 1 ATOM 10716 C C . VAL C 3 391 ? 14.326 -30.182 1.537 1.00 93.66 391 C 1 ATOM 10717 O O . VAL C 3 391 ? 15.345 -30.236 0.850 1.00 92.48 391 C 1 ATOM 10718 C CB . VAL C 3 391 ? 14.610 -29.862 4.033 1.00 94.07 391 C 1 ATOM 10719 C CG1 . VAL C 3 391 ? 15.974 -30.556 3.961 1.00 89.55 391 C 1 ATOM 10720 C CG2 . VAL C 3 391 ? 14.694 -28.838 5.171 1.00 89.55 391 C 1 ATOM 10721 N N . PHE C 3 392 ? 13.270 -30.937 1.282 1.00 93.31 392 C 1 ATOM 10722 C CA . PHE C 3 392 ? 13.186 -31.854 0.144 1.00 92.63 392 C 1 ATOM 10723 C C . PHE C 3 392 ? 13.368 -31.126 -1.192 1.00 92.23 392 C 1 ATOM 10724 O O . PHE C 3 392 ? 14.162 -31.565 -2.019 1.00 90.96 392 C 1 ATOM 10725 C CB . PHE C 3 392 ? 11.840 -32.585 0.198 1.00 92.05 392 C 1 ATOM 10726 C CG . PHE C 3 392 ? 11.517 -33.386 -1.042 1.00 91.95 392 C 1 ATOM 10727 C CD1 . PHE C 3 392 ? 10.483 -32.984 -1.908 1.00 87.45 392 C 1 ATOM 10728 C CD2 . PHE C 3 392 ? 12.251 -34.542 -1.336 1.00 87.97 392 C 1 ATOM 10729 C CE1 . PHE C 3 392 ? 10.174 -33.746 -3.044 1.00 87.21 392 C 1 ATOM 10730 C CE2 . PHE C 3 392 ? 11.948 -35.306 -2.474 1.00 86.85 392 C 1 ATOM 10731 C CZ . PHE C 3 392 ? 10.907 -34.910 -3.327 1.00 89.28 392 C 1 ATOM 10732 N N . ILE C 3 393 ? 12.701 -29.996 -1.376 1.00 91.12 393 C 1 ATOM 10733 C CA . ILE C 3 393 ? 12.826 -29.186 -2.593 1.00 89.89 393 C 1 ATOM 10734 C C . ILE C 3 393 ? 14.237 -28.596 -2.726 1.00 88.85 393 C 1 ATOM 10735 O O . ILE C 3 393 ? 14.801 -28.602 -3.818 1.00 87.14 393 C 1 ATOM 10736 C CB . ILE C 3 393 ? 11.720 -28.108 -2.633 1.00 88.88 393 C 1 ATOM 10737 C CG1 . ILE C 3 393 ? 10.351 -28.795 -2.859 1.00 86.61 393 C 1 ATOM 10738 C CG2 . ILE C 3 393 ? 11.983 -27.075 -3.741 1.00 85.83 393 C 1 ATOM 10739 C CD1 . ILE C 3 393 ? 9.144 -27.881 -2.647 1.00 79.79 393 C 1 ATOM 10740 N N . ALA C 3 394 ? 14.846 -28.158 -1.626 1.00 90.01 394 C 1 ATOM 10741 C CA . ALA C 3 394 ? 16.241 -27.719 -1.645 1.00 89.27 394 C 1 ATOM 10742 C C . ALA C 3 394 ? 17.184 -28.841 -2.115 1.00 88.50 394 C 1 ATOM 10743 O O . ALA C 3 394 ? 18.018 -28.630 -2.994 1.00 86.85 394 C 1 ATOM 10744 C CB . ALA C 3 394 ? 16.623 -27.214 -0.249 1.00 89.34 394 C 1 ATOM 10745 N N . GLN C 3 395 ? 17.000 -30.047 -1.589 1.00 90.15 395 C 1 ATOM 10746 C CA . GLN C 3 395 ? 17.797 -31.221 -1.960 1.00 89.36 395 C 1 ATOM 10747 C C . GLN C 3 395 ? 17.566 -31.659 -3.417 1.00 88.01 395 C 1 ATOM 10748 O O . GLN C 3 395 ? 18.528 -32.018 -4.092 1.00 85.62 395 C 1 ATOM 10749 C CB . GLN C 3 395 ? 17.474 -32.374 -1.000 1.00 89.68 395 C 1 ATOM 10750 C CG . GLN C 3 395 ? 18.025 -32.150 0.417 1.00 88.82 395 C 1 ATOM 10751 C CD . GLN C 3 395 ? 17.515 -33.184 1.429 1.00 89.81 395 C 1 ATOM 10752 O OE1 . GLN C 3 395 ? 16.680 -34.034 1.159 1.00 85.41 395 C 1 ATOM 10753 N NE2 . GLN C 3 395 ? 18.008 -33.143 2.646 1.00 83.98 395 C 1 ATOM 10754 N N . LEU C 3 396 ? 16.335 -31.610 -3.908 1.00 87.40 396 C 1 ATOM 10755 C CA . LEU C 3 396 ? 16.019 -31.885 -5.318 1.00 85.45 396 C 1 ATOM 10756 C C . LEU C 3 396 ? 16.753 -30.943 -6.274 1.00 83.75 396 C 1 ATOM 10757 O O . LEU C 3 396 ? 17.177 -31.362 -7.345 1.00 80.29 396 C 1 ATOM 10758 C CB . LEU C 3 396 ? 14.510 -31.734 -5.556 1.00 84.23 396 C 1 ATOM 10759 C CG . LEU C 3 396 ? 13.643 -32.936 -5.160 1.00 81.66 396 C 1 ATOM 10760 C CD1 . LEU C 3 396 ? 12.181 -32.566 -5.400 1.00 77.25 396 C 1 ATOM 10761 C CD2 . LEU C 3 396 ? 13.955 -34.172 -5.996 1.00 77.19 396 C 1 ATOM 10762 N N . ASN C 3 397 ? 16.912 -29.691 -5.873 1.00 84.44 397 C 1 ATOM 10763 C CA . ASN C 3 397 ? 17.605 -28.663 -6.650 1.00 81.83 397 C 1 ATOM 10764 C C . ASN C 3 397 ? 19.112 -28.589 -6.353 1.00 80.51 397 C 1 ATOM 10765 O O . ASN C 3 397 ? 19.779 -27.670 -6.822 1.00 76.60 397 C 1 ATOM 10766 C CB . ASN C 3 397 ? 16.884 -27.325 -6.456 1.00 80.93 397 C 1 ATOM 10767 C CG . ASN C 3 397 ? 15.563 -27.305 -7.195 1.00 79.42 397 C 1 ATOM 10768 O OD1 . ASN C 3 397 ? 15.514 -27.035 -8.384 1.00 71.76 397 C 1 ATOM 10769 N ND2 . ASN C 3 397 ? 14.475 -27.611 -6.536 1.00 71.49 397 C 1 ATOM 10770 N N . ASN C 3 398 ? 19.640 -29.561 -5.591 1.00 81.58 398 C 1 ATOM 10771 C CA . ASN C 3 398 ? 21.056 -29.643 -5.229 1.00 80.31 398 C 1 ATOM 10772 C C . ASN C 3 398 ? 21.570 -28.387 -4.499 1.00 80.39 398 C 1 ATOM 10773 O O . ASN C 3 398 ? 22.729 -28.007 -4.636 1.00 75.94 398 C 1 ATOM 10774 C CB . ASN C 3 398 ? 21.866 -30.062 -6.472 1.00 77.12 398 C 1 ATOM 10775 C CG . ASN C 3 398 ? 22.742 -31.281 -6.267 1.00 70.61 398 C 1 ATOM 10776 O OD1 . ASN C 3 398 ? 22.687 -31.985 -5.278 1.00 63.25 398 C 1 ATOM 10777 N ND2 . ASN C 3 398 ? 23.567 -31.593 -7.245 1.00 62.77 398 C 1 ATOM 10778 N N . VAL C 3 399 ? 20.697 -27.755 -3.738 1.00 83.41 399 C 1 ATOM 10779 C CA . VAL C 3 399 ? 21.028 -26.577 -2.931 1.00 82.92 399 C 1 ATOM 10780 C C . VAL C 3 399 ? 21.353 -27.016 -1.510 1.00 82.95 399 C 1 ATOM 10781 O O . VAL C 3 399 ? 20.546 -27.656 -0.838 1.00 81.07 399 C 1 ATOM 10782 C CB . VAL C 3 399 ? 19.895 -25.541 -2.947 1.00 81.37 399 C 1 ATOM 10783 C CG1 . VAL C 3 399 ? 20.232 -24.320 -2.094 1.00 74.43 399 C 1 ATOM 10784 C CG2 . VAL C 3 399 ? 19.635 -25.048 -4.377 1.00 74.39 399 C 1 ATOM 10785 N N . GLU C 3 400 ? 22.533 -26.633 -1.040 1.00 83.57 400 C 1 ATOM 10786 C CA . GLU C 3 400 ? 22.918 -26.810 0.352 1.00 82.80 400 C 1 ATOM 10787 C C . GLU C 3 400 ? 22.350 -25.655 1.182 1.00 83.35 400 C 1 ATOM 10788 O O . GLU C 3 400 ? 22.616 -24.484 0.907 1.00 79.28 400 C 1 ATOM 10789 C CB . GLU C 3 400 ? 24.442 -26.936 0.444 1.00 79.48 400 C 1 ATOM 10790 C CG . GLU C 3 400 ? 24.898 -27.370 1.840 1.00 68.57 400 C 1 ATOM 10791 C CD . GLU C 3 400 ? 26.392 -27.729 1.905 1.00 62.48 400 C 1 ATOM 10792 O OE1 . GLU C 3 400 ? 26.781 -28.357 2.913 1.00 54.31 400 C 1 ATOM 10793 O OE2 . GLU C 3 400 ? 27.140 -27.403 0.955 1.00 54.66 400 C 1 ATOM 10794 N N . LEU C 3 401 ? 21.550 -25.987 2.194 1.00 85.91 401 C 1 ATOM 10795 C CA . LEU C 3 401 ? 20.951 -24.990 3.073 1.00 86.83 401 C 1 ATOM 10796 C C . LEU C 3 401 ? 21.954 -24.562 4.143 1.00 86.68 401 C 1 ATOM 10797 O O . LEU C 3 401 ? 22.407 -25.377 4.945 1.00 84.51 401 C 1 ATOM 10798 C CB . LEU C 3 401 ? 19.667 -25.537 3.707 1.00 87.19 401 C 1 ATOM 10799 C CG . LEU C 3 401 ? 18.514 -25.777 2.718 1.00 87.69 401 C 1 ATOM 10800 C CD1 . LEU C 3 401 ? 17.363 -26.463 3.445 1.00 82.90 401 C 1 ATOM 10801 C CD2 . LEU C 3 401 ? 17.985 -24.474 2.122 1.00 83.30 401 C 1 ATOM 10802 N N . ASN C 3 402 ? 22.245 -23.279 4.205 1.00 84.57 402 C 1 ATOM 10803 C CA . ASN C 3 402 ? 23.045 -22.708 5.280 1.00 83.71 402 C 1 ATOM 10804 C C . ASN C 3 402 ? 22.218 -22.540 6.571 1.00 85.11 402 C 1 ATOM 10805 O O . ASN C 3 402 ? 20.988 -22.645 6.580 1.00 82.89 402 C 1 ATOM 10806 C CB . ASN C 3 402 ? 23.734 -21.424 4.769 1.00 80.13 402 C 1 ATOM 10807 C CG . ASN C 3 402 ? 22.776 -20.273 4.522 1.00 76.22 402 C 1 ATOM 10808 O OD1 . ASN C 3 402 ? 21.857 -20.024 5.267 1.00 65.73 402 C 1 ATOM 10809 N ND2 . ASN C 3 402 ? 23.004 -19.499 3.482 1.00 69.58 402 C 1 ATOM 10810 N N . ALA C 3 403 ? 22.909 -22.253 7.678 1.00 84.26 403 C 1 ATOM 10811 C CA . ALA C 3 403 ? 22.254 -22.096 8.975 1.00 84.90 403 C 1 ATOM 10812 C C . ALA C 3 403 ? 21.229 -20.948 9.001 1.00 86.54 403 C 1 ATOM 10813 O O . ALA C 3 403 ? 20.210 -21.044 9.680 1.00 84.65 403 C 1 ATOM 10814 C CB . ALA C 3 403 ? 23.341 -21.899 10.037 1.00 82.97 403 C 1 ATOM 10815 N N . GLY C 3 404 ? 21.463 -19.887 8.244 1.00 84.83 404 C 1 ATOM 10816 C CA . GLY C 3 404 ? 20.521 -18.778 8.100 1.00 85.00 404 C 1 ATOM 10817 C C . GLY C 3 404 ? 19.233 -19.187 7.391 1.00 87.07 404 C 1 ATOM 10818 O O . GLY C 3 404 ? 18.140 -18.872 7.856 1.00 85.38 404 C 1 ATOM 10819 N N . GLN C 3 405 ? 19.346 -19.962 6.318 1.00 86.42 405 C 1 ATOM 10820 C CA . GLN C 3 405 ? 18.182 -20.500 5.609 1.00 87.23 405 C 1 ATOM 10821 C C . GLN C 3 405 ? 17.391 -21.482 6.483 1.00 88.89 405 C 1 ATOM 10822 O O . GLN C 3 405 ? 16.168 -21.423 6.505 1.00 88.34 405 C 1 ATOM 10823 C CB . GLN C 3 405 ? 18.632 -21.178 4.312 1.00 86.08 405 C 1 ATOM 10824 C CG . GLN C 3 405 ? 19.117 -20.180 3.252 1.00 84.22 405 C 1 ATOM 10825 C CD . GLN C 3 405 ? 19.735 -20.896 2.052 1.00 82.55 405 C 1 ATOM 10826 O OE1 . GLN C 3 405 ? 20.639 -21.710 2.193 1.00 75.13 405 C 1 ATOM 10827 N NE2 . GLN C 3 405 ? 19.283 -20.619 0.854 1.00 73.34 405 C 1 ATOM 10828 N N . ILE C 3 406 ? 18.070 -22.331 7.254 1.00 90.64 406 C 1 ATOM 10829 C CA . ILE C 3 406 ? 17.420 -23.244 8.207 1.00 91.72 406 C 1 ATOM 10830 C C . ILE C 3 406 ? 16.633 -22.456 9.258 1.00 92.36 406 C 1 ATOM 10831 O O . ILE C 3 406 ? 15.472 -22.761 9.520 1.00 91.55 406 C 1 ATOM 10832 C CB . ILE C 3 406 ? 18.459 -24.183 8.858 1.00 91.68 406 C 1 ATOM 10833 C CG1 . ILE C 3 406 ? 19.023 -25.159 7.803 1.00 88.93 406 C 1 ATOM 10834 C CG2 . ILE C 3 406 ? 17.847 -24.974 10.029 1.00 88.44 406 C 1 ATOM 10835 C CD1 . ILE C 3 406 ? 20.286 -25.891 8.258 1.00 81.29 406 C 1 ATOM 10836 N N . PHE C 3 407 ? 17.234 -21.416 9.831 1.00 91.03 407 C 1 ATOM 10837 C CA . PHE C 3 407 ? 16.547 -20.539 10.775 1.00 91.05 407 C 1 ATOM 10838 C C . PHE C 3 407 ? 15.331 -19.858 10.134 1.00 91.74 407 C 1 ATOM 10839 O O . PHE C 3 407 ? 14.266 -19.807 10.741 1.00 91.03 407 C 1 ATOM 10840 C CB . PHE C 3 407 ? 17.544 -19.513 11.318 1.00 90.16 407 C 1 ATOM 10841 C CG . PHE C 3 407 ? 16.934 -18.576 12.334 1.00 87.13 407 C 1 ATOM 10842 C CD1 . PHE C 3 407 ? 16.423 -17.328 11.940 1.00 79.79 407 C 1 ATOM 10843 C CD2 . PHE C 3 407 ? 16.864 -18.953 13.686 1.00 79.68 407 C 1 ATOM 10844 C CE1 . PHE C 3 407 ? 15.860 -16.461 12.892 1.00 77.25 407 C 1 ATOM 10845 C CE2 . PHE C 3 407 ? 16.305 -18.088 14.641 1.00 76.21 407 C 1 ATOM 10846 C CZ . PHE C 3 407 ? 15.804 -16.841 14.243 1.00 79.27 407 C 1 ATOM 10847 N N . THR C 3 408 ? 15.462 -19.407 8.900 1.00 90.17 408 C 1 ATOM 10848 C CA . THR C 3 408 ? 14.358 -18.797 8.150 1.00 89.85 408 C 1 ATOM 10849 C C . THR C 3 408 ? 13.212 -19.784 7.921 1.00 90.20 408 C 1 ATOM 10850 O O . THR C 3 408 ? 12.056 -19.416 8.111 1.00 89.24 408 C 1 ATOM 10851 C CB . THR C 3 408 ? 14.850 -18.217 6.820 1.00 89.10 408 C 1 ATOM 10852 O OG1 . THR C 3 408 ? 15.871 -17.275 7.065 1.00 79.25 408 C 1 ATOM 10853 C CG2 . THR C 3 408 ? 13.756 -17.483 6.059 1.00 79.04 408 C 1 ATOM 10854 N N . ILE C 3 409 ? 13.505 -21.043 7.597 1.00 92.68 409 C 1 ATOM 10855 C CA . ILE C 3 409 ? 12.496 -22.106 7.492 1.00 92.53 409 C 1 ATOM 10856 C C . ILE C 3 409 ? 11.747 -22.263 8.820 1.00 92.37 409 C 1 ATOM 10857 O O . ILE C 3 409 ? 10.518 -22.242 8.834 1.00 91.20 409 C 1 ATOM 10858 C CB . ILE C 3 409 ? 13.134 -23.446 7.046 1.00 92.37 409 C 1 ATOM 10859 C CG1 . ILE C 3 409 ? 13.623 -23.367 5.583 1.00 90.06 409 C 1 ATOM 10860 C CG2 . ILE C 3 409 ? 12.149 -24.621 7.187 1.00 90.11 409 C 1 ATOM 10861 C CD1 . ILE C 3 409 ? 14.577 -24.499 5.188 1.00 87.74 409 C 1 ATOM 10862 N N . LEU C 3 410 ? 12.471 -22.376 9.936 1.00 93.18 410 C 1 ATOM 10863 C CA . LEU C 3 410 ? 11.882 -22.566 11.263 1.00 92.84 410 C 1 ATOM 10864 C C . LEU C 3 410 ? 10.967 -21.403 11.666 1.00 92.57 410 C 1 ATOM 10865 O O . LEU C 3 410 ? 9.838 -21.618 12.101 1.00 91.19 410 C 1 ATOM 10866 C CB . LEU C 3 410 ? 13.002 -22.746 12.304 1.00 92.98 410 C 1 ATOM 10867 C CG . LEU C 3 410 ? 13.849 -24.023 12.154 1.00 91.46 410 C 1 ATOM 10868 C CD1 . LEU C 3 410 ? 15.004 -23.984 13.155 1.00 86.30 410 C 1 ATOM 10869 C CD2 . LEU C 3 410 ? 13.046 -25.283 12.401 1.00 86.19 410 C 1 ATOM 10870 N N . VAL C 3 411 ? 11.440 -20.173 11.509 1.00 90.52 411 C 1 ATOM 10871 C CA . VAL C 3 411 ? 10.670 -18.969 11.853 1.00 89.11 411 C 1 ATOM 10872 C C . VAL C 3 411 ? 9.450 -18.826 10.952 1.00 88.59 411 C 1 ATOM 10873 O O . VAL C 3 411 ? 8.350 -18.598 11.449 1.00 87.09 411 C 1 ATOM 10874 C CB . VAL C 3 411 ? 11.556 -17.711 11.797 1.00 87.81 411 C 1 ATOM 10875 C CG1 . VAL C 3 411 ? 10.748 -16.424 11.995 1.00 81.28 411 C 1 ATOM 10876 C CG2 . VAL C 3 411 ? 12.607 -17.745 12.904 1.00 81.76 411 C 1 ATOM 10877 N N . THR C 3 412 ? 9.621 -18.998 9.657 1.00 90.31 412 C 1 ATOM 10878 C CA . THR C 3 412 ? 8.536 -18.826 8.685 1.00 89.11 412 C 1 ATOM 10879 C C . THR C 3 412 ? 7.457 -19.891 8.856 1.00 88.54 412 C 1 ATOM 10880 O O . THR C 3 412 ? 6.279 -19.558 8.876 1.00 86.73 412 C 1 ATOM 10881 C CB . THR C 3 412 ? 9.067 -18.815 7.246 1.00 88.51 412 C 1 ATOM 10882 O OG1 . THR C 3 412 ? 10.106 -17.876 7.122 1.00 76.96 412 C 1 ATOM 10883 C CG2 . THR C 3 412 ? 7.997 -18.405 6.243 1.00 76.17 412 C 1 ATOM 10884 N N . ALA C 3 413 ? 7.833 -21.152 9.068 1.00 89.93 413 C 1 ATOM 10885 C CA . ALA C 3 413 ? 6.885 -22.227 9.338 1.00 89.05 413 C 1 ATOM 10886 C C . ALA C 3 413 ? 6.096 -21.982 10.634 1.00 88.45 413 C 1 ATOM 10887 O O . ALA C 3 413 ? 4.879 -22.144 10.657 1.00 86.14 413 C 1 ATOM 10888 C CB . ALA C 3 413 ? 7.647 -23.554 9.393 1.00 88.81 413 C 1 ATOM 10889 N N . THR C 3 414 ? 6.772 -21.526 11.689 1.00 89.69 414 C 1 ATOM 10890 C CA . THR C 3 414 ? 6.130 -21.218 12.976 1.00 88.35 414 C 1 ATOM 10891 C C . THR C 3 414 ? 5.184 -20.019 12.865 1.00 87.09 414 C 1 ATOM 10892 O O . THR C 3 414 ? 4.057 -20.077 13.345 1.00 84.51 414 C 1 ATOM 10893 C CB . THR C 3 414 ? 7.176 -20.968 14.074 1.00 88.42 414 C 1 ATOM 10894 O OG1 . THR C 3 414 ? 8.096 -22.033 14.141 1.00 79.03 414 C 1 ATOM 10895 C CG2 . THR C 3 414 ? 6.547 -20.862 15.458 1.00 79.40 414 C 1 ATOM 10896 N N . ALA C 3 415 ? 5.609 -18.955 12.208 1.00 86.07 415 C 1 ATOM 10897 C CA . ALA C 3 415 ? 4.770 -17.779 11.994 1.00 83.54 415 C 1 ATOM 10898 C C . ALA C 3 415 ? 3.565 -18.070 11.087 1.00 82.94 415 C 1 ATOM 10899 O O . ALA C 3 415 ? 2.472 -17.565 11.320 1.00 78.98 415 C 1 ATOM 10900 C CB . ALA C 3 415 ? 5.640 -16.666 11.415 1.00 81.51 415 C 1 ATOM 10901 N N . SER C 3 416 ? 3.745 -18.922 10.090 1.00 83.75 416 C 1 ATOM 10902 C CA . SER C 3 416 ? 2.689 -19.278 9.145 1.00 80.71 416 C 1 ATOM 10903 C C . SER C 3 416 ? 1.527 -20.027 9.789 1.00 80.39 416 C 1 ATOM 10904 O O . SER C 3 416 ? 0.421 -19.946 9.276 1.00 75.04 416 C 1 ATOM 10905 C CB . SER C 3 416 ? 3.251 -20.103 7.994 1.00 77.80 416 C 1 ATOM 10906 O OG . SER C 3 416 ? 4.167 -19.336 7.247 1.00 67.86 416 C 1 ATOM 10907 N N . SER C 3 417 ? 1.733 -20.692 10.925 1.00 80.41 417 C 1 ATOM 10908 C CA . SER C 3 417 ? 0.634 -21.322 11.664 1.00 77.11 417 C 1 ATOM 10909 C C . SER C 3 417 ? -0.442 -20.312 12.082 1.00 76.65 417 C 1 ATOM 10910 O O . SER C 3 417 ? -1.627 -20.619 12.036 1.00 71.59 417 C 1 ATOM 10911 C CB . SER C 3 417 ? 1.170 -22.076 12.882 1.00 74.12 417 C 1 ATOM 10912 O OG . SER C 3 417 ? 1.620 -21.208 13.896 1.00 65.59 417 C 1 ATOM 10913 N N . VAL C 3 418 ? -0.040 -19.085 12.402 1.00 76.14 418 C 1 ATOM 10914 C CA . VAL C 3 418 ? -0.963 -17.996 12.753 1.00 73.13 418 C 1 ATOM 10915 C C . VAL C 3 418 ? -1.757 -17.512 11.536 1.00 71.98 418 C 1 ATOM 10916 O O . VAL C 3 418 ? -2.925 -17.149 11.662 1.00 64.35 418 C 1 ATOM 10917 C CB . VAL C 3 418 ? -0.196 -16.818 13.390 1.00 69.65 418 C 1 ATOM 10918 C CG1 . VAL C 3 418 ? -1.134 -15.717 13.875 1.00 63.83 418 C 1 ATOM 10919 C CG2 . VAL C 3 418 ? 0.640 -17.265 14.594 1.00 65.27 418 C 1 ATOM 10920 N N . GLY C 3 419 ? -1.142 -17.508 10.368 1.00 65.68 419 C 1 ATOM 10921 C CA . GLY C 3 419 ? -1.750 -17.015 9.130 1.00 61.68 419 C 1 ATOM 10922 C C . GLY C 3 419 ? -2.434 -18.073 8.262 1.00 62.42 419 C 1 ATOM 10923 O O . GLY C 3 419 ? -3.184 -17.732 7.351 1.00 56.64 419 C 1 ATOM 10924 N N . ALA C 3 420 ? -2.190 -19.352 8.528 1.00 60.39 420 C 1 ATOM 10925 C CA . ALA C 3 420 ? -2.712 -20.441 7.703 1.00 57.45 420 C 1 ATOM 10926 C C . ALA C 3 420 ? -4.191 -20.773 7.961 1.00 58.56 420 C 1 ATOM 10927 O O . ALA C 3 420 ? -4.797 -21.534 7.204 1.00 53.46 420 C 1 ATOM 10928 C CB . ALA C 3 420 ? -1.817 -21.665 7.905 1.00 50.64 420 C 1 ATOM 10929 N N . ALA C 3 421 ? -4.765 -20.225 9.019 1.00 56.34 421 C 1 ATOM 10930 C CA . ALA C 3 421 ? -6.150 -20.468 9.379 1.00 54.38 421 C 1 ATOM 10931 C C . ALA C 3 421 ? -7.111 -20.043 8.263 1.00 55.93 421 C 1 ATOM 10932 O O . ALA C 3 421 ? -7.022 -18.940 7.731 1.00 50.73 421 C 1 ATOM 10933 C CB . ALA C 3 421 ? -6.452 -19.726 10.676 1.00 47.23 421 C 1 ATOM 10934 N N . GLY C 3 422 ? -8.029 -20.939 7.931 1.00 51.72 422 C 1 ATOM 10935 C CA . GLY C 3 422 ? -9.044 -20.685 6.909 1.00 49.61 422 C 1 ATOM 10936 C C . GLY C 3 422 ? -8.540 -20.683 5.463 1.00 51.78 422 C 1 ATOM 10937 O O . GLY C 3 422 ? -9.356 -20.634 4.543 1.00 47.39 422 C 1 ATOM 10938 N N . VAL C 3 423 ? -7.235 -20.771 5.242 1.00 53.20 423 C 1 ATOM 10939 C CA . VAL C 3 423 ? -6.669 -20.739 3.893 1.00 52.73 423 C 1 ATOM 10940 C C . VAL C 3 423 ? -6.797 -22.118 3.237 1.00 55.35 423 C 1 ATOM 10941 O O . VAL C 3 423 ? -6.237 -23.092 3.740 1.00 50.96 423 C 1 ATOM 10942 C CB . VAL C 3 423 ? -5.207 -20.261 3.908 1.00 46.47 423 C 1 ATOM 10943 C CG1 . VAL C 3 423 ? -4.665 -20.166 2.489 1.00 41.68 423 C 1 ATOM 10944 C CG2 . VAL C 3 423 ? -5.080 -18.872 4.543 1.00 41.84 423 C 1 ATOM 10945 N N . PRO C 3 424 ? -7.483 -22.230 2.096 1.00 49.78 424 C 1 ATOM 10946 C CA . PRO C 3 424 ? -7.571 -23.491 1.370 1.00 48.64 424 C 1 ATOM 10947 C C . PRO C 3 424 ? -6.191 -23.937 0.880 1.00 51.44 424 C 1 ATOM 10948 O O . PRO C 3 424 ? -5.438 -23.135 0.333 1.00 47.94 424 C 1 ATOM 10949 C CB . PRO C 3 424 ? -8.530 -23.239 0.198 1.00 42.02 424 C 1 ATOM 10950 C CG . PRO C 3 424 ? -9.269 -21.960 0.584 1.00 41.36 424 C 1 ATOM 10951 C CD . PRO C 3 424 ? -8.262 -21.207 1.427 1.00 43.83 424 C 1 ATOM 10952 N N . ALA C 3 425 ? -5.879 -25.226 1.050 1.00 58.66 425 C 1 ATOM 10953 C CA . ALA C 3 425 ? -4.561 -25.778 0.728 1.00 58.17 425 C 1 ATOM 10954 C C . ALA C 3 425 ? -3.399 -24.978 1.351 1.00 61.98 425 C 1 ATOM 10955 O O . ALA C 3 425 ? -2.352 -24.772 0.742 1.00 57.04 425 C 1 ATOM 10956 C CB . ALA C 3 425 ? -4.447 -25.989 -0.779 1.00 51.17 425 C 1 ATOM 10957 N N . GLY C 3 426 ? -3.590 -24.544 2.601 1.00 65.03 426 C 1 ATOM 10958 C CA . GLY C 3 426 ? -2.637 -23.713 3.331 1.00 64.63 426 C 1 ATOM 10959 C C . GLY C 3 426 ? -1.230 -24.301 3.426 1.00 68.88 426 C 1 ATOM 10960 O O . GLY C 3 426 ? -0.254 -23.556 3.399 1.00 63.89 426 C 1 ATOM 10961 N N . GLY C 3 427 ? -1.105 -25.632 3.461 1.00 70.70 427 C 1 ATOM 10962 C CA . GLY C 3 427 ? 0.192 -26.305 3.442 1.00 72.22 427 C 1 ATOM 10963 C C . GLY C 3 427 ? 1.039 -25.939 2.224 1.00 76.91 427 C 1 ATOM 10964 O O . GLY C 3 427 ? 2.186 -25.528 2.367 1.00 74.26 427 C 1 ATOM 10965 N N . VAL C 3 428 ? 0.465 -26.011 1.042 1.00 77.12 428 C 1 ATOM 10966 C CA . VAL C 3 428 ? 1.183 -25.707 -0.209 1.00 78.84 428 C 1 ATOM 10967 C C . VAL C 3 428 ? 1.536 -24.227 -0.314 1.00 81.56 428 C 1 ATOM 10968 O O . VAL C 3 428 ? 2.651 -23.884 -0.699 1.00 80.42 428 C 1 ATOM 10969 C CB . VAL C 3 428 ? 0.368 -26.154 -1.426 1.00 75.88 428 C 1 ATOM 10970 C CG1 . VAL C 3 428 ? 1.120 -25.879 -2.731 1.00 68.41 428 C 1 ATOM 10971 C CG2 . VAL C 3 428 ? 0.080 -27.655 -1.337 1.00 68.36 428 C 1 ATOM 10972 N N . LEU C 3 429 ? 0.618 -23.347 0.084 1.00 79.21 429 C 1 ATOM 10973 C CA . LEU C 3 429 ? 0.888 -21.910 0.130 1.00 80.51 429 C 1 ATOM 10974 C C . LEU C 3 429 ? 1.985 -21.564 1.134 1.00 82.98 429 C 1 ATOM 10975 O O . LEU C 3 429 ? 2.854 -20.754 0.840 1.00 81.92 429 C 1 ATOM 10976 C CB . LEU C 3 429 ? -0.408 -21.162 0.452 1.00 78.23 429 C 1 ATOM 10977 C CG . LEU C 3 429 ? -1.315 -21.032 -0.778 1.00 72.75 429 C 1 ATOM 10978 C CD1 . LEU C 3 429 ? -2.725 -20.684 -0.332 1.00 67.11 429 C 1 ATOM 10979 C CD2 . LEU C 3 429 ? -0.816 -19.941 -1.721 1.00 67.18 429 C 1 ATOM 10980 N N . THR C 3 430 ? 1.991 -22.223 2.292 1.00 80.97 430 C 1 ATOM 10981 C CA . THR C 3 430 ? 3.052 -22.036 3.281 1.00 81.77 430 C 1 ATOM 10982 C C . THR C 3 430 ? 4.399 -22.509 2.753 1.00 84.46 430 C 1 ATOM 10983 O O . THR C 3 430 ? 5.395 -21.821 2.942 1.00 84.06 430 C 1 ATOM 10984 C CB . THR C 3 430 ? 2.718 -22.738 4.595 1.00 79.88 430 C 1 ATOM 10985 O OG1 . THR C 3 430 ? 1.481 -22.281 5.090 1.00 71.89 430 C 1 ATOM 10986 C CG2 . THR C 3 430 ? 3.760 -22.437 5.665 1.00 70.45 430 C 1 ATOM 10987 N N . ILE C 3 431 ? 4.447 -23.628 2.037 1.00 84.19 431 C 1 ATOM 10988 C CA . ILE C 3 431 ? 5.682 -24.077 1.380 1.00 85.68 431 C 1 ATOM 10989 C C . ILE C 3 431 ? 6.143 -23.037 0.353 1.00 86.83 431 C 1 ATOM 10990 O O . ILE C 3 431 ? 7.320 -22.705 0.340 1.00 86.35 431 C 1 ATOM 10991 C CB . ILE C 3 431 ? 5.519 -25.475 0.756 1.00 85.76 431 C 1 ATOM 10992 C CG1 . ILE C 3 431 ? 5.243 -26.542 1.835 1.00 82.80 431 C 1 ATOM 10993 C CG2 . ILE C 3 431 ? 6.788 -25.880 -0.012 1.00 81.89 431 C 1 ATOM 10994 C CD1 . ILE C 3 431 ? 4.570 -27.793 1.273 1.00 77.90 431 C 1 ATOM 10995 N N . ALA C 3 432 ? 5.242 -22.472 -0.439 1.00 84.90 432 C 1 ATOM 10996 C CA . ALA C 3 432 ? 5.591 -21.405 -1.376 1.00 84.27 432 C 1 ATOM 10997 C C . ALA C 3 432 ? 6.180 -20.174 -0.663 1.00 85.22 432 C 1 ATOM 10998 O O . ALA C 3 432 ? 7.178 -19.621 -1.113 1.00 84.27 432 C 1 ATOM 10999 C CB . ALA C 3 432 ? 4.357 -21.030 -2.203 1.00 83.13 432 C 1 ATOM 11000 N N . ILE C 3 433 ? 5.607 -19.792 0.482 1.00 84.93 433 C 1 ATOM 11001 C CA . ILE C 3 433 ? 6.118 -18.701 1.323 1.00 83.56 433 C 1 ATOM 11002 C C . ILE C 3 433 ? 7.522 -19.028 1.859 1.00 84.38 433 C 1 ATOM 11003 O O . ILE C 3 433 ? 8.406 -18.176 1.811 1.00 84.24 433 C 1 ATOM 11004 C CB . ILE C 3 433 ? 5.122 -18.401 2.466 1.00 82.23 433 C 1 ATOM 11005 C CG1 . ILE C 3 433 ? 3.811 -17.795 1.910 1.00 80.06 433 C 1 ATOM 11006 C CG2 . ILE C 3 433 ? 5.721 -17.451 3.512 1.00 79.20 433 C 1 ATOM 11007 C CD1 . ILE C 3 433 ? 2.635 -17.868 2.889 1.00 75.96 433 C 1 ATOM 11008 N N . ILE C 3 434 ? 7.746 -20.249 2.346 1.00 87.70 434 C 1 ATOM 11009 C CA . ILE C 3 434 ? 9.057 -20.682 2.850 1.00 87.72 434 C 1 ATOM 11010 C C . ILE C 3 434 ? 10.100 -20.684 1.725 1.00 87.90 434 C 1 ATOM 11011 O O . ILE C 3 434 ? 11.209 -20.195 1.925 1.00 86.73 434 C 1 ATOM 11012 C CB . ILE C 3 434 ? 8.961 -22.064 3.533 1.00 87.52 434 C 1 ATOM 11013 C CG1 . ILE C 3 434 ? 8.100 -22.003 4.818 1.00 85.00 434 C 1 ATOM 11014 C CG2 . ILE C 3 434 ? 10.359 -22.593 3.908 1.00 84.85 434 C 1 ATOM 11015 C CD1 . ILE C 3 434 ? 7.668 -23.383 5.330 1.00 81.55 434 C 1 ATOM 11016 N N . LEU C 3 435 ? 9.749 -21.199 0.549 1.00 87.86 435 C 1 ATOM 11017 C CA . LEU C 3 435 ? 10.646 -21.228 -0.606 1.00 86.52 435 C 1 ATOM 11018 C C . LEU C 3 435 ? 11.027 -19.814 -1.062 1.00 86.16 435 C 1 ATOM 11019 O O . LEU C 3 435 ? 12.205 -19.553 -1.288 1.00 84.22 435 C 1 ATOM 11020 C CB . LEU C 3 435 ? 9.996 -22.014 -1.753 1.00 85.95 435 C 1 ATOM 11021 C CG . LEU C 3 435 ? 9.836 -23.523 -1.509 1.00 85.56 435 C 1 ATOM 11022 C CD1 . LEU C 3 435 ? 9.080 -24.134 -2.685 1.00 80.75 435 C 1 ATOM 11023 C CD2 . LEU C 3 435 ? 11.160 -24.257 -1.354 1.00 81.11 435 C 1 ATOM 11024 N N . GLU C 3 436 ? 10.065 -18.908 -1.112 1.00 86.01 436 C 1 ATOM 11025 C CA . GLU C 3 436 ? 10.337 -17.500 -1.424 1.00 84.03 436 C 1 ATOM 11026 C C . GLU C 3 436 ? 11.249 -16.855 -0.366 1.00 84.56 436 C 1 ATOM 11027 O O . GLU C 3 436 ? 12.162 -16.114 -0.707 1.00 82.14 436 C 1 ATOM 11028 C CB . GLU C 3 436 ? 9.003 -16.743 -1.551 1.00 82.76 436 C 1 ATOM 11029 C CG . GLU C 3 436 ? 9.136 -15.334 -2.164 1.00 74.88 436 C 1 ATOM 11030 C CD . GLU C 3 436 ? 9.420 -15.302 -3.678 1.00 72.16 436 C 1 ATOM 11031 O OE1 . GLU C 3 436 ? 9.755 -14.221 -4.204 1.00 63.81 436 C 1 ATOM 11032 O OE2 . GLU C 3 436 ? 9.254 -16.335 -4.366 1.00 65.48 436 C 1 ATOM 11033 N N . ALA C 3 437 ? 11.054 -17.189 0.916 1.00 86.05 437 C 1 ATOM 11034 C CA . ALA C 3 437 ? 11.867 -16.654 2.005 1.00 84.35 437 C 1 ATOM 11035 C C . ALA C 3 437 ? 13.341 -17.086 1.953 1.00 84.59 437 C 1 ATOM 11036 O O . ALA C 3 437 ? 14.219 -16.336 2.377 1.00 82.44 437 C 1 ATOM 11037 C CB . ALA C 3 437 ? 11.232 -17.068 3.339 1.00 83.77 437 C 1 ATOM 11038 N N . ILE C 3 438 ? 13.623 -18.283 1.445 1.00 86.65 438 C 1 ATOM 11039 C CA . ILE C 3 438 ? 14.990 -18.823 1.309 1.00 84.95 438 C 1 ATOM 11040 C C . ILE C 3 438 ? 15.551 -18.722 -0.117 1.00 83.57 438 C 1 ATOM 11041 O O . ILE C 3 438 ? 16.668 -19.175 -0.365 1.00 78.69 438 C 1 ATOM 11042 C CB . ILE C 3 438 ? 15.096 -20.248 1.896 1.00 84.66 438 C 1 ATOM 11043 C CG1 . ILE C 3 438 ? 14.246 -21.264 1.106 1.00 80.25 438 C 1 ATOM 11044 C CG2 . ILE C 3 438 ? 14.744 -20.239 3.386 1.00 77.28 438 C 1 ATOM 11045 C CD1 . ILE C 3 438 ? 14.371 -22.712 1.596 1.00 76.37 438 C 1 ATOM 11046 N N . GLY C 3 439 ? 14.798 -18.131 -1.040 1.00 81.89 439 C 1 ATOM 11047 C CA . GLY C 3 439 ? 15.233 -17.897 -2.416 1.00 79.40 439 C 1 ATOM 11048 C C . GLY C 3 439 ? 15.283 -19.150 -3.294 1.00 80.21 439 C 1 ATOM 11049 O O . GLY C 3 439 ? 16.114 -19.237 -4.195 1.00 76.02 439 C 1 ATOM 11050 N N . LEU C 3 440 ? 14.428 -20.136 -3.021 1.00 84.27 440 C 1 ATOM 11051 C CA . LEU C 3 440 ? 14.335 -21.349 -3.837 1.00 83.71 440 C 1 ATOM 11052 C C . LEU C 3 440 ? 13.192 -21.269 -4.856 1.00 83.28 440 C 1 ATOM 11053 O O . LEU C 3 440 ? 12.170 -20.637 -4.592 1.00 80.13 440 C 1 ATOM 11054 C CB . LEU C 3 440 ? 14.202 -22.589 -2.943 1.00 82.60 440 C 1 ATOM 11055 C CG . LEU C 3 440 ? 15.474 -22.959 -2.162 1.00 80.59 440 C 1 ATOM 11056 C CD1 . LEU C 3 440 ? 15.210 -24.255 -1.399 1.00 74.77 440 C 1 ATOM 11057 C CD2 . LEU C 3 440 ? 16.680 -23.204 -3.067 1.00 74.80 440 C 1 ATOM 11058 N N . PRO C 3 441 ? 13.331 -21.962 -5.995 1.00 79.91 441 C 1 ATOM 11059 C CA . PRO C 3 441 ? 12.291 -21.975 -7.016 1.00 78.41 441 C 1 ATOM 11060 C C . PRO C 3 441 ? 11.044 -22.731 -6.548 1.00 79.71 441 C 1 ATOM 11061 O O . PRO C 3 441 ? 11.122 -23.737 -5.844 1.00 76.93 441 C 1 ATOM 11062 C CB . PRO C 3 441 ? 12.938 -22.629 -8.240 1.00 74.64 441 C 1 ATOM 11063 C CG . PRO C 3 441 ? 13.996 -23.545 -7.637 1.00 71.82 441 C 1 ATOM 11064 C CD . PRO C 3 441 ? 14.467 -22.759 -6.416 1.00 74.39 441 C 1 ATOM 11065 N N . THR C 3 442 ? 9.882 -22.271 -6.996 1.00 79.93 442 C 1 ATOM 11066 C CA . THR C 3 442 ? 8.580 -22.864 -6.649 1.00 78.82 442 C 1 ATOM 11067 C C . THR C 3 442 ? 8.098 -23.924 -7.640 1.00 78.86 442 C 1 ATOM 11068 O O . THR C 3 442 ? 7.096 -24.584 -7.390 1.00 75.52 442 C 1 ATOM 11069 C CB . THR C 3 442 ? 7.516 -21.773 -6.494 1.00 76.79 442 C 1 ATOM 11070 O OG1 . THR C 3 442 ? 7.416 -21.004 -7.668 1.00 69.55 442 C 1 ATOM 11071 C CG2 . THR C 3 442 ? 7.831 -20.821 -5.342 1.00 69.20 442 C 1 ATOM 11072 N N . HIS C 3 443 ? 8.815 -24.140 -8.738 1.00 78.60 443 C 1 ATOM 11073 C CA . HIS C 3 443 ? 8.369 -25.030 -9.821 1.00 75.59 443 C 1 ATOM 11074 C C . HIS C 3 443 ? 8.223 -26.511 -9.426 1.00 76.30 443 C 1 ATOM 11075 O O . HIS C 3 443 ? 7.588 -27.277 -10.150 1.00 71.94 443 C 1 ATOM 11076 C CB . HIS C 3 443 ? 9.305 -24.874 -11.026 1.00 72.65 443 C 1 ATOM 11077 C CG . HIS C 3 443 ? 10.700 -25.377 -10.788 1.00 68.84 443 C 1 ATOM 11078 N ND1 . HIS C 3 443 ? 11.785 -24.616 -10.422 1.00 59.85 443 C 1 ATOM 11079 C CD2 . HIS C 3 443 ? 11.144 -26.671 -10.913 1.00 60.40 443 C 1 ATOM 11080 C CE1 . HIS C 3 443 ? 12.851 -25.425 -10.326 1.00 55.59 443 C 1 ATOM 11081 N NE2 . HIS C 3 443 ? 12.505 -26.677 -10.611 1.00 56.39 443 C 1 ATOM 11082 N N . ASP C 3 444 ? 8.769 -26.918 -8.277 1.00 79.36 444 C 1 ATOM 11083 C CA . ASP C 3 444 ? 8.628 -28.278 -7.749 1.00 79.15 444 C 1 ATOM 11084 C C . ASP C 3 444 ? 7.407 -28.453 -6.823 1.00 80.65 444 C 1 ATOM 11085 O O . ASP C 3 444 ? 7.068 -29.582 -6.461 1.00 78.11 444 C 1 ATOM 11086 C CB . ASP C 3 444 ? 9.932 -28.692 -7.056 1.00 77.06 444 C 1 ATOM 11087 C CG . ASP C 3 444 ? 11.107 -28.855 -8.027 1.00 75.20 444 C 1 ATOM 11088 O OD1 . ASP C 3 444 ? 10.902 -29.340 -9.160 1.00 68.39 444 C 1 ATOM 11089 O OD2 . ASP C 3 444 ? 12.248 -28.534 -7.645 1.00 69.37 444 C 1 ATOM 11090 N N . LEU C 3 445 ? 6.698 -27.377 -6.470 1.00 80.81 445 C 1 ATOM 11091 C CA . LEU C 3 445 ? 5.489 -27.437 -5.630 1.00 81.60 445 C 1 ATOM 11092 C C . LEU C 3 445 ? 4.425 -28.444 -6.103 1.00 82.14 445 C 1 ATOM 11093 O O . LEU C 3 445 ? 3.830 -29.109 -5.257 1.00 80.30 445 C 1 ATOM 11094 C CB . LEU C 3 445 ? 4.839 -26.050 -5.519 1.00 80.94 445 C 1 ATOM 11095 C CG . LEU C 3 445 ? 5.491 -25.112 -4.498 1.00 78.14 445 C 1 ATOM 11096 C CD1 . LEU C 3 445 ? 4.863 -23.731 -4.642 1.00 72.36 445 C 1 ATOM 11097 C CD2 . LEU C 3 445 ? 5.251 -25.601 -3.068 1.00 73.14 445 C 1 ATOM 11098 N N . PRO C 3 446 ? 4.168 -28.620 -7.400 1.00 80.95 446 C 1 ATOM 11099 C CA . PRO C 3 446 ? 3.209 -29.624 -7.857 1.00 78.65 446 C 1 ATOM 11100 C C . PRO C 3 446 ? 3.592 -31.064 -7.516 1.00 79.68 446 C 1 ATOM 11101 O O . PRO C 3 446 ? 2.706 -31.905 -7.400 1.00 77.05 446 C 1 ATOM 11102 C CB . PRO C 3 446 ? 3.091 -29.408 -9.363 1.00 75.64 446 C 1 ATOM 11103 C CG . PRO C 3 446 ? 3.417 -27.938 -9.519 1.00 71.45 446 C 1 ATOM 11104 C CD . PRO C 3 446 ? 4.521 -27.748 -8.493 1.00 74.10 446 C 1 ATOM 11105 N N . LEU C 3 447 ? 4.867 -31.370 -7.300 1.00 80.88 447 C 1 ATOM 11106 C CA . LEU C 3 447 ? 5.282 -32.685 -6.803 1.00 81.23 447 C 1 ATOM 11107 C C . LEU C 3 447 ? 4.785 -32.917 -5.371 1.00 82.66 447 C 1 ATOM 11108 O O . LEU C 3 447 ? 4.365 -34.025 -5.041 1.00 81.40 447 C 1 ATOM 11109 C CB . LEU C 3 447 ? 6.814 -32.820 -6.858 1.00 80.09 447 C 1 ATOM 11110 C CG . LEU C 3 447 ? 7.442 -32.717 -8.261 1.00 77.69 447 C 1 ATOM 11111 C CD1 . LEU C 3 447 ? 8.963 -32.781 -8.135 1.00 72.65 447 C 1 ATOM 11112 C CD2 . LEU C 3 447 ? 6.988 -33.854 -9.173 1.00 72.74 447 C 1 ATOM 11113 N N . ILE C 3 448 ? 4.780 -31.878 -4.545 1.00 83.91 448 C 1 ATOM 11114 C CA . ILE C 3 448 ? 4.230 -31.935 -3.185 1.00 84.78 448 C 1 ATOM 11115 C C . ILE C 3 448 ? 2.702 -32.046 -3.235 1.00 84.72 448 C 1 ATOM 11116 O O . ILE C 3 448 ? 2.131 -32.944 -2.614 1.00 83.02 448 C 1 ATOM 11117 C CB . ILE C 3 448 ? 4.692 -30.719 -2.359 1.00 85.00 448 C 1 ATOM 11118 C CG1 . ILE C 3 448 ? 6.227 -30.518 -2.378 1.00 81.78 448 C 1 ATOM 11119 C CG2 . ILE C 3 448 ? 4.189 -30.832 -0.912 1.00 80.36 448 C 1 ATOM 11120 C CD1 . ILE C 3 448 ? 7.051 -31.719 -1.899 1.00 74.66 448 C 1 ATOM 11121 N N . LEU C 3 449 ? 2.056 -31.217 -4.039 1.00 82.41 449 C 1 ATOM 11122 C CA . LEU C 3 449 ? 0.607 -31.269 -4.276 1.00 80.83 449 C 1 ATOM 11123 C C . LEU C 3 449 ? 0.116 -32.645 -4.737 1.00 81.05 449 C 1 ATOM 11124 O O . LEU C 3 449 ? -0.987 -33.056 -4.392 1.00 78.09 449 C 1 ATOM 11125 C CB . LEU C 3 449 ? 0.248 -30.219 -5.343 1.00 78.93 449 C 1 ATOM 11126 C CG . LEU C 3 449 ? -0.205 -28.875 -4.756 1.00 72.70 449 C 1 ATOM 11127 C CD1 . LEU C 3 449 ? -0.090 -27.773 -5.807 1.00 66.79 449 C 1 ATOM 11128 C CD2 . LEU C 3 449 ? -1.665 -28.960 -4.301 1.00 66.62 449 C 1 ATOM 11129 N N . ALA C 3 450 ? 0.937 -33.370 -5.487 1.00 81.98 450 C 1 ATOM 11130 C CA . ALA C 3 450 ? 0.595 -34.699 -5.976 1.00 80.24 450 C 1 ATOM 11131 C C . ALA C 3 450 ? 0.406 -35.740 -4.859 1.00 80.97 450 C 1 ATOM 11132 O O . ALA C 3 450 ? -0.332 -36.709 -5.036 1.00 78.03 450 C 1 ATOM 11133 C CB . ALA C 3 450 ? 1.697 -35.135 -6.946 1.00 77.93 450 C 1 ATOM 11134 N N . VAL C 3 451 ? 1.074 -35.565 -3.730 1.00 82.87 451 C 1 ATOM 11135 C CA . VAL C 3 451 ? 1.084 -36.524 -2.611 1.00 83.21 451 C 1 ATOM 11136 C C . VAL C 3 451 ? 0.513 -35.955 -1.308 1.00 82.79 451 C 1 ATOM 11137 O O . VAL C 3 451 ? 0.358 -36.699 -0.342 1.00 79.35 451 C 1 ATOM 11138 C CB . VAL C 3 451 ? 2.492 -37.106 -2.383 1.00 82.63 451 C 1 ATOM 11139 C CG1 . VAL C 3 451 ? 2.999 -37.846 -3.625 1.00 76.99 451 C 1 ATOM 11140 C CG2 . VAL C 3 451 ? 3.530 -36.046 -1.991 1.00 77.14 451 C 1 ATOM 11141 N N . ASP C 3 452 ? 0.165 -34.690 -1.287 1.00 82.63 452 C 1 ATOM 11142 C CA . ASP C 3 452 ? -0.376 -33.973 -0.127 1.00 82.08 452 C 1 ATOM 11143 C C . ASP C 3 452 ? -1.553 -34.712 0.529 1.00 83.37 452 C 1 ATOM 11144 O O . ASP C 3 452 ? -1.541 -34.970 1.735 1.00 80.46 452 C 1 ATOM 11145 C CB . ASP C 3 452 ? -0.800 -32.570 -0.600 1.00 78.27 452 C 1 ATOM 11146 C CG . ASP C 3 452 ? -1.180 -31.633 0.545 1.00 71.50 452 C 1 ATOM 11147 O OD1 . ASP C 3 452 ? -0.678 -31.855 1.659 1.00 62.61 452 C 1 ATOM 11148 O OD2 . ASP C 3 452 ? -1.940 -30.677 0.279 1.00 63.17 452 C 1 ATOM 11149 N N . TRP C 3 453 ? -2.493 -35.196 -0.280 1.00 80.31 453 C 1 ATOM 11150 C CA . TRP C 3 453 ? -3.666 -35.944 0.195 1.00 78.18 453 C 1 ATOM 11151 C C . TRP C 3 453 ? -3.336 -37.203 1.020 1.00 79.03 453 C 1 ATOM 11152 O O . TRP C 3 453 ? -4.191 -37.697 1.760 1.00 76.90 453 C 1 ATOM 11153 C CB . TRP C 3 453 ? -4.521 -36.322 -1.017 1.00 75.49 453 C 1 ATOM 11154 C CG . TRP C 3 453 ? -3.905 -37.360 -1.911 1.00 72.57 453 C 1 ATOM 11155 C CD1 . TRP C 3 453 ? -3.071 -37.111 -2.943 1.00 64.84 453 C 1 ATOM 11156 C CD2 . TRP C 3 453 ? -4.039 -38.820 -1.842 1.00 70.33 453 C 1 ATOM 11157 N NE1 . TRP C 3 453 ? -2.678 -38.314 -3.524 1.00 62.99 453 C 1 ATOM 11158 C CE2 . TRP C 3 453 ? -3.249 -39.383 -2.877 1.00 66.15 453 C 1 ATOM 11159 C CE3 . TRP C 3 453 ? -4.759 -39.697 -1.007 1.00 63.70 453 C 1 ATOM 11160 C CZ2 . TRP C 3 453 ? -3.165 -40.782 -3.077 1.00 64.00 453 C 1 ATOM 11161 C CZ3 . TRP C 3 453 ? -4.675 -41.090 -1.204 1.00 60.87 453 C 1 ATOM 11162 C CH2 . TRP C 3 453 ? -3.884 -41.621 -2.228 1.00 60.39 453 C 1 ATOM 11163 N N . ILE C 3 454 ? -2.131 -37.753 0.899 1.00 83.88 454 C 1 ATOM 11164 C CA . ILE C 3 454 ? -1.675 -38.907 1.685 1.00 84.44 454 C 1 ATOM 11165 C C . ILE C 3 454 ? -1.204 -38.435 3.060 1.00 85.24 454 C 1 ATOM 11166 O O . ILE C 3 454 ? -1.596 -39.001 4.082 1.00 83.64 454 C 1 ATOM 11167 C CB . ILE C 3 454 ? -0.550 -39.681 0.947 1.00 83.67 454 C 1 ATOM 11168 C CG1 . ILE C 3 454 ? -1.006 -40.142 -0.460 1.00 79.40 454 C 1 ATOM 11169 C CG2 . ILE C 3 454 ? -0.101 -40.891 1.786 1.00 77.59 454 C 1 ATOM 11170 C CD1 . ILE C 3 454 ? 0.106 -40.782 -1.301 1.00 71.82 454 C 1 ATOM 11171 N N . VAL C 3 455 ? -0.380 -37.408 3.079 1.00 87.06 455 C 1 ATOM 11172 C CA . VAL C 3 455 ? 0.266 -36.891 4.294 1.00 88.29 455 C 1 ATOM 11173 C C . VAL C 3 455 ? -0.717 -36.091 5.157 1.00 88.65 455 C 1 ATOM 11174 O O . VAL C 3 455 ? -0.664 -36.170 6.382 1.00 86.68 455 C 1 ATOM 11175 C CB . VAL C 3 455 ? 1.512 -36.056 3.924 1.00 87.72 455 C 1 ATOM 11176 C CG1 . VAL C 3 455 ? 2.263 -35.592 5.172 1.00 80.89 455 C 1 ATOM 11177 C CG2 . VAL C 3 455 ? 2.504 -36.870 3.082 1.00 80.54 455 C 1 ATOM 11178 N N . ASP C 3 456 ? -1.673 -35.422 4.543 1.00 86.74 456 C 1 ATOM 11179 C CA . ASP C 3 456 ? -2.650 -34.553 5.213 1.00 85.70 456 C 1 ATOM 11180 C C . ASP C 3 456 ? -3.494 -35.268 6.289 1.00 87.11 456 C 1 ATOM 11181 O O . ASP C 3 456 ? -3.912 -34.671 7.284 1.00 84.76 456 C 1 ATOM 11182 C CB . ASP C 3 456 ? -3.555 -33.946 4.129 1.00 82.29 456 C 1 ATOM 11183 C CG . ASP C 3 456 ? -4.369 -32.750 4.613 1.00 74.20 456 C 1 ATOM 11184 O OD1 . ASP C 3 456 ? -3.872 -32.009 5.486 1.00 65.57 456 C 1 ATOM 11185 O OD2 . ASP C 3 456 ? -5.512 -32.606 4.121 1.00 65.55 456 C 1 ATOM 11186 N N . ARG C 3 457 ? -3.686 -36.571 6.160 1.00 87.41 457 C 1 ATOM 11187 C CA . ARG C 3 457 ? -4.416 -37.366 7.160 1.00 87.06 457 C 1 ATOM 11188 C C . ARG C 3 457 ? -3.676 -37.415 8.496 1.00 88.87 457 C 1 ATOM 11189 O O . ARG C 3 457 ? -4.272 -37.150 9.538 1.00 86.87 457 C 1 ATOM 11190 C CB . ARG C 3 457 ? -4.650 -38.778 6.631 1.00 84.22 457 C 1 ATOM 11191 C CG . ARG C 3 457 ? -5.565 -38.782 5.405 1.00 78.36 457 C 1 ATOM 11192 C CD . ARG C 3 457 ? -5.674 -40.197 4.843 1.00 74.09 457 C 1 ATOM 11193 N NE . ARG C 3 457 ? -6.518 -40.226 3.638 1.00 70.19 457 C 1 ATOM 11194 C CZ . ARG C 3 457 ? -7.828 -40.425 3.593 1.00 65.08 457 C 1 ATOM 11195 N NH1 . ARG C 3 457 ? -8.528 -40.707 4.655 1.00 57.21 457 C 1 ATOM 11196 N NH2 . ARG C 3 457 ? -8.454 -40.337 2.462 1.00 60.08 457 C 1 ATOM 11197 N N . THR C 3 458 ? -2.388 -37.754 8.466 1.00 90.71 458 C 1 ATOM 11198 C CA . THR C 3 458 ? -1.561 -37.796 9.681 1.00 91.69 458 C 1 ATOM 11199 C C . THR C 3 458 ? -1.227 -36.394 10.192 1.00 92.09 458 C 1 ATOM 11200 O O . THR C 3 458 ? -1.183 -36.193 11.402 1.00 90.44 458 C 1 ATOM 11201 C CB . THR C 3 458 ? -0.275 -38.609 9.471 1.00 91.30 458 C 1 ATOM 11202 O OG1 . THR C 3 458 ? 0.444 -38.168 8.343 1.00 83.45 458 C 1 ATOM 11203 C CG2 . THR C 3 458 ? -0.582 -40.091 9.234 1.00 82.78 458 C 1 ATOM 11204 N N . THR C 3 459 ? -1.090 -35.440 9.300 1.00 90.73 459 C 1 ATOM 11205 C CA . THR C 3 459 ? -0.939 -34.015 9.631 1.00 90.82 459 C 1 ATOM 11206 C C . THR C 3 459 ? -2.078 -33.526 10.519 1.00 91.15 459 C 1 ATOM 11207 O O . THR C 3 459 ? -1.840 -32.998 11.602 1.00 89.69 459 C 1 ATOM 11208 C CB . THR C 3 459 ? -0.900 -33.172 8.343 1.00 89.77 459 C 1 ATOM 11209 O OG1 . THR C 3 459 ? 0.226 -33.517 7.576 1.00 78.70 459 C 1 ATOM 11210 C CG2 . THR C 3 459 ? -0.808 -31.674 8.595 1.00 77.74 459 C 1 ATOM 11211 N N . THR C 3 460 ? -3.318 -33.780 10.118 1.00 90.14 460 C 1 ATOM 11212 C CA . THR C 3 460 ? -4.495 -33.322 10.867 1.00 89.78 460 C 1 ATOM 11213 C C . THR C 3 460 ? -4.608 -33.994 12.237 1.00 90.45 460 C 1 ATOM 11214 O O . THR C 3 460 ? -5.008 -33.354 13.201 1.00 89.31 460 C 1 ATOM 11215 C CB . THR C 3 460 ? -5.784 -33.545 10.066 1.00 88.46 460 C 1 ATOM 11216 O OG1 . THR C 3 460 ? -5.652 -33.064 8.753 1.00 77.92 460 C 1 ATOM 11217 C CG2 . THR C 3 460 ? -6.962 -32.794 10.676 1.00 75.76 460 C 1 ATOM 11218 N N . VAL C 3 461 ? -4.231 -35.271 12.360 1.00 92.29 461 C 1 ATOM 11219 C CA . VAL C 3 461 ? -4.213 -35.968 13.657 1.00 93.04 461 C 1 ATOM 11220 C C . VAL C 3 461 ? -3.239 -35.296 14.625 1.00 93.22 461 C 1 ATOM 11221 O O . VAL C 3 461 ? -3.608 -35.054 15.771 1.00 92.32 461 C 1 ATOM 11222 C CB . VAL C 3 461 ? -3.892 -37.464 13.492 1.00 93.21 461 C 1 ATOM 11223 C CG1 . VAL C 3 461 ? -3.716 -38.180 14.841 1.00 88.38 461 C 1 ATOM 11224 C CG2 . VAL C 3 461 ? -5.027 -38.189 12.758 1.00 88.60 461 C 1 ATOM 11225 N N . VAL C 3 462 ? -2.038 -34.967 14.182 1.00 93.54 462 C 1 ATOM 11226 C CA . VAL C 3 462 ? -1.040 -34.300 15.037 1.00 93.93 462 C 1 ATOM 11227 C C . VAL C 3 462 ? -1.458 -32.868 15.388 1.00 93.48 462 C 1 ATOM 11228 O O . VAL C 3 462 ? -1.266 -32.449 16.527 1.00 92.02 462 C 1 ATOM 11229 C CB . VAL C 3 462 ? 0.360 -34.343 14.396 1.00 93.94 462 C 1 ATOM 11230 C CG1 . VAL C 3 462 ? 1.407 -33.602 15.238 1.00 89.09 462 C 1 ATOM 11231 C CG2 . VAL C 3 462 ? 0.844 -35.794 14.268 1.00 88.64 462 C 1 ATOM 11232 N N . ASN C 3 463 ? -2.096 -32.147 14.478 1.00 92.43 463 C 1 ATOM 11233 C CA . ASN C 3 463 ? -2.628 -30.810 14.765 1.00 91.66 463 C 1 ATOM 11234 C C . ASN C 3 463 ? -3.610 -30.841 15.950 1.00 91.83 463 C 1 ATOM 11235 O O . ASN C 3 463 ? -3.422 -30.131 16.932 1.00 90.08 463 C 1 ATOM 11236 C CB . ASN C 3 463 ? -3.306 -30.228 13.507 1.00 90.66 463 C 1 ATOM 11237 C CG . ASN C 3 463 ? -2.351 -29.844 12.383 1.00 89.58 463 C 1 ATOM 11238 O OD1 . ASN C 3 463 ? -1.150 -29.795 12.505 1.00 82.47 463 C 1 ATOM 11239 N ND2 . ASN C 3 463 ? -2.902 -29.522 11.227 1.00 82.07 463 C 1 ATOM 11240 N N . VAL C 3 464 ? -4.612 -31.719 15.896 1.00 92.29 464 C 1 ATOM 11241 C CA . VAL C 3 464 ? -5.619 -31.810 16.968 1.00 92.21 464 C 1 ATOM 11242 C C . VAL C 3 464 ? -5.078 -32.446 18.253 1.00 92.38 464 C 1 ATOM 11243 O O . VAL C 3 464 ? -5.599 -32.177 19.331 1.00 90.80 464 C 1 ATOM 11244 C CB . VAL C 3 464 ? -6.902 -32.530 16.516 1.00 91.23 464 C 1 ATOM 11245 C CG1 . VAL C 3 464 ? -7.524 -31.843 15.296 1.00 82.60 464 C 1 ATOM 11246 C CG2 . VAL C 3 464 ? -6.712 -34.012 16.192 1.00 82.86 464 C 1 ATOM 11247 N N . GLU C 3 465 ? -4.042 -33.268 18.166 1.00 93.77 465 C 1 ATOM 11248 C CA . GLU C 3 465 ? -3.365 -33.819 19.343 1.00 94.06 465 C 1 ATOM 11249 C C . GLU C 3 465 ? -2.656 -32.719 20.137 1.00 94.23 465 C 1 ATOM 11250 O O . GLU C 3 465 ? -2.778 -32.674 21.362 1.00 93.39 465 C 1 ATOM 11251 C CB . GLU C 3 465 ? -2.369 -34.908 18.906 1.00 93.54 465 C 1 ATOM 11252 C CG . GLU C 3 465 ? -1.689 -35.571 20.110 1.00 90.22 465 C 1 ATOM 11253 C CD . GLU C 3 465 ? -0.615 -36.596 19.737 1.00 90.06 465 C 1 ATOM 11254 O OE1 . GLU C 3 465 ? -0.024 -37.175 20.674 1.00 81.77 465 C 1 ATOM 11255 O OE2 . GLU C 3 465 ? -0.350 -36.816 18.533 1.00 82.90 465 C 1 ATOM 11256 N N . GLY C 3 466 ? -1.962 -31.821 19.464 1.00 93.20 466 C 1 ATOM 11257 C CA . GLY C 3 466 ? -1.316 -30.672 20.092 1.00 93.26 466 C 1 ATOM 11258 C C . GLY C 3 466 ? -2.306 -29.797 20.864 1.00 93.55 466 C 1 ATOM 11259 O O . GLY C 3 466 ? -2.068 -29.462 22.026 1.00 91.63 466 C 1 ATOM 11260 N N . ASP C 3 467 ? -3.468 -29.527 20.278 1.00 92.94 467 C 1 ATOM 11261 C CA . ASP C 3 467 ? -4.538 -28.763 20.933 1.00 91.94 467 C 1 ATOM 11262 C C . ASP C 3 467 ? -5.071 -29.474 22.186 1.00 92.68 467 C 1 ATOM 11263 O O . ASP C 3 467 ? -5.239 -28.871 23.247 1.00 90.69 467 C 1 ATOM 11264 C CB . ASP C 3 467 ? -5.709 -28.563 19.955 1.00 89.97 467 C 1 ATOM 11265 C CG . ASP C 3 467 ? -5.347 -27.794 18.689 1.00 86.68 467 C 1 ATOM 11266 O OD1 . ASP C 3 467 ? -4.334 -27.070 18.702 1.00 78.41 467 C 1 ATOM 11267 O OD2 . ASP C 3 467 ? -6.124 -27.920 17.715 1.00 78.91 467 C 1 ATOM 11268 N N . ALA C 3 468 ? -5.317 -30.781 22.073 1.00 93.57 468 C 1 ATOM 11269 C CA . ALA C 3 468 ? -5.874 -31.584 23.152 1.00 93.96 468 C 1 ATOM 11270 C C . ALA C 3 468 ? -4.922 -31.694 24.350 1.00 94.25 468 C 1 ATOM 11271 O O . ALA C 3 468 ? -5.331 -31.500 25.499 1.00 92.84 468 C 1 ATOM 11272 C CB . ALA C 3 468 ? -6.222 -32.961 22.580 1.00 93.49 468 C 1 ATOM 11273 N N . LEU C 3 469 ? -3.650 -31.961 24.099 1.00 94.34 469 C 1 ATOM 11274 C CA . LEU C 3 469 ? -2.633 -32.012 25.147 1.00 94.66 469 C 1 ATOM 11275 C C . LEU C 3 469 ? -2.405 -30.630 25.778 1.00 94.62 469 C 1 ATOM 11276 O O . LEU C 3 469 ? -2.264 -30.539 26.998 1.00 93.31 469 C 1 ATOM 11277 C CB . LEU C 3 469 ? -1.334 -32.606 24.577 1.00 94.66 469 C 1 ATOM 11278 C CG . LEU C 3 469 ? -1.415 -34.121 24.278 1.00 93.53 469 C 1 ATOM 11279 C CD1 . LEU C 3 469 ? -0.144 -34.575 23.570 1.00 87.47 469 C 1 ATOM 11280 C CD2 . LEU C 3 469 ? -1.550 -34.961 25.546 1.00 86.98 469 C 1 ATOM 11281 N N . GLY C 3 470 ? -2.459 -29.564 24.997 1.00 93.36 470 C 1 ATOM 11282 C CA . GLY C 3 470 ? -2.421 -28.192 25.498 1.00 93.16 470 C 1 ATOM 11283 C C . GLY C 3 470 ? -3.560 -27.885 26.467 1.00 93.56 470 C 1 ATOM 11284 O O . GLY C 3 470 ? -3.325 -27.388 27.571 1.00 92.29 470 C 1 ATOM 11285 N N . ALA C 3 471 ? -4.784 -28.273 26.122 1.00 92.54 471 C 1 ATOM 11286 C CA . ALA C 3 471 ? -5.935 -28.137 27.012 1.00 92.46 471 C 1 ATOM 11287 C C . ALA C 3 471 ? -5.755 -28.932 28.318 1.00 92.69 471 C 1 ATOM 11288 O O . ALA C 3 471 ? -6.047 -28.425 29.403 1.00 91.24 471 C 1 ATOM 11289 C CB . ALA C 3 471 ? -7.196 -28.573 26.252 1.00 91.74 471 C 1 ATOM 11290 N N . GLY C 3 472 ? -5.212 -30.145 28.238 1.00 93.64 472 C 1 ATOM 11291 C CA . GLY C 3 472 ? -4.899 -30.965 29.407 1.00 93.81 472 C 1 ATOM 11292 C C . GLY C 3 472 ? -3.839 -30.342 30.320 1.00 94.20 472 C 1 ATOM 11293 O O . GLY C 3 472 ? -3.990 -30.349 31.544 1.00 92.63 472 C 1 ATOM 11294 N N . ILE C 3 473 ? -2.792 -29.760 29.748 1.00 93.75 473 C 1 ATOM 11295 C CA . ILE C 3 473 ? -1.739 -29.052 30.497 1.00 93.71 473 C 1 ATOM 11296 C C . ILE C 3 473 ? -2.313 -27.823 31.210 1.00 93.46 473 C 1 ATOM 11297 O O . ILE C 3 473 ? -2.098 -27.656 32.413 1.00 92.04 473 C 1 ATOM 11298 C CB . ILE C 3 473 ? -0.561 -28.675 29.565 1.00 93.45 473 C 1 ATOM 11299 C CG1 . ILE C 3 473 ? 0.199 -29.944 29.114 1.00 90.10 473 C 1 ATOM 11300 C CG2 . ILE C 3 473 ? 0.423 -27.710 30.265 1.00 90.39 473 C 1 ATOM 11301 C CD1 . ILE C 3 473 ? 1.142 -29.715 27.929 1.00 85.93 473 C 1 ATOM 11302 N N . LEU C 3 474 ? -3.070 -26.992 30.511 1.00 92.26 474 C 1 ATOM 11303 C CA . LEU C 3 474 ? -3.672 -25.794 31.101 1.00 91.30 474 C 1 ATOM 11304 C C . LEU C 3 474 ? -4.676 -26.134 32.206 1.00 91.36 474 C 1 ATOM 11305 O O . LEU C 3 474 ? -4.689 -25.470 33.241 1.00 89.82 474 C 1 ATOM 11306 C CB . LEU C 3 474 ? -4.346 -24.954 30.012 1.00 89.88 474 C 1 ATOM 11307 C CG . LEU C 3 474 ? -3.375 -24.247 29.053 1.00 85.17 474 C 1 ATOM 11308 C CD1 . LEU C 3 474 ? -4.210 -23.427 28.080 1.00 77.57 474 C 1 ATOM 11309 C CD2 . LEU C 3 474 ? -2.418 -23.288 29.751 1.00 76.81 474 C 1 ATOM 11310 N N . HIS C 3 475 ? -5.461 -27.185 32.032 1.00 92.65 475 C 1 ATOM 11311 C CA . HIS C 3 475 ? -6.365 -27.676 33.068 1.00 92.08 475 C 1 ATOM 11312 C C . HIS C 3 475 ? -5.604 -28.076 34.332 1.00 92.14 475 C 1 ATOM 11313 O O . HIS C 3 475 ? -5.980 -27.690 35.440 1.00 90.84 475 C 1 ATOM 11314 C CB . HIS C 3 475 ? -7.165 -28.859 32.516 1.00 91.73 475 C 1 ATOM 11315 C CG . HIS C 3 475 ? -8.132 -29.417 33.524 1.00 91.12 475 C 1 ATOM 11316 N ND1 . HIS C 3 475 ? -9.286 -28.805 33.962 1.00 80.19 475 C 1 ATOM 11317 C CD2 . HIS C 3 475 ? -8.024 -30.609 34.195 1.00 81.59 475 C 1 ATOM 11318 C CE1 . HIS C 3 475 ? -9.868 -29.613 34.857 1.00 82.69 475 C 1 ATOM 11319 N NE2 . HIS C 3 475 ? -9.132 -30.716 35.027 1.00 84.57 475 C 1 ATOM 11320 N N . HIS C 3 476 ? -4.494 -28.803 34.184 1.00 92.76 476 C 1 ATOM 11321 C CA . HIS C 3 476 ? -3.665 -29.200 35.318 1.00 92.62 476 C 1 ATOM 11322 C C . HIS C 3 476 ? -3.021 -28.001 36.024 1.00 92.66 476 C 1 ATOM 11323 O O . HIS C 3 476 ? -3.004 -27.943 37.257 1.00 91.00 476 C 1 ATOM 11324 C CB . HIS C 3 476 ? -2.595 -30.182 34.841 1.00 92.54 476 C 1 ATOM 11325 C CG . HIS C 3 476 ? -1.839 -30.786 35.990 1.00 91.09 476 C 1 ATOM 11326 N ND1 . HIS C 3 476 ? -2.309 -31.780 36.822 1.00 78.77 476 C 1 ATOM 11327 C CD2 . HIS C 3 476 ? -0.587 -30.452 36.439 1.00 80.33 476 C 1 ATOM 11328 C CE1 . HIS C 3 476 ? -1.362 -32.046 37.733 1.00 82.38 476 C 1 ATOM 11329 N NE2 . HIS C 3 476 ? -0.301 -31.258 37.535 1.00 84.13 476 C 1 ATOM 11330 N N . LEU C 3 477 ? -2.520 -27.037 35.264 1.00 90.84 477 C 1 ATOM 11331 C CA . LEU C 3 477 ? -1.939 -25.811 35.821 1.00 90.19 477 C 1 ATOM 11332 C C . LEU C 3 477 ? -2.984 -24.977 36.573 1.00 89.88 477 C 1 ATOM 11333 O O . LEU C 3 477 ? -2.692 -24.481 37.658 1.00 87.38 477 C 1 ATOM 11334 C CB . LEU C 3 477 ? -1.291 -24.989 34.694 1.00 89.73 477 C 1 ATOM 11335 C CG . LEU C 3 477 ? -0.009 -25.608 34.091 1.00 86.86 477 C 1 ATOM 11336 C CD1 . LEU C 3 477 ? 0.458 -24.750 32.923 1.00 81.02 477 C 1 ATOM 11337 C CD2 . LEU C 3 477 ? 1.133 -25.700 35.102 1.00 80.73 477 C 1 ATOM 11338 N N . ASN C 3 478 ? -4.192 -24.878 36.049 1.00 88.35 478 C 1 ATOM 11339 C CA . ASN C 3 478 ? -5.288 -24.176 36.708 1.00 86.48 478 C 1 ATOM 11340 C C . ASN C 3 478 ? -5.680 -24.858 38.028 1.00 86.17 478 C 1 ATOM 11341 O O . ASN C 3 478 ? -5.745 -24.200 39.063 1.00 83.29 478 C 1 ATOM 11342 C CB . ASN C 3 478 ? -6.475 -24.077 35.736 1.00 84.11 478 C 1 ATOM 11343 C CG . ASN C 3 478 ? -7.552 -23.139 36.256 1.00 80.27 478 C 1 ATOM 11344 O OD1 . ASN C 3 478 ? -7.281 -22.116 36.856 1.00 70.83 478 C 1 ATOM 11345 N ND2 . ASN C 3 478 ? -8.807 -23.450 36.012 1.00 71.73 478 C 1 ATOM 11346 N N . GLN C 3 479 ? -5.839 -26.179 38.030 1.00 88.03 479 C 1 ATOM 11347 C CA . GLN C 3 479 ? -6.115 -26.929 39.262 1.00 87.51 479 C 1 ATOM 11348 C C . GLN C 3 479 ? -5.006 -26.769 40.309 1.00 87.42 479 C 1 ATOM 11349 O O . GLN C 3 479 ? -5.288 -26.694 41.503 1.00 83.14 479 C 1 ATOM 11350 C CB . GLN C 3 479 ? -6.279 -28.421 38.952 1.00 85.48 479 C 1 ATOM 11351 C CG . GLN C 3 479 ? -7.629 -28.752 38.305 1.00 79.38 479 C 1 ATOM 11352 C CD . GLN C 3 479 ? -7.885 -30.262 38.241 1.00 74.75 479 C 1 ATOM 11353 O OE1 . GLN C 3 479 ? -7.022 -31.096 38.481 1.00 66.26 479 C 1 ATOM 11354 N NE2 . GLN C 3 479 ? -9.099 -30.667 37.932 1.00 63.98 479 C 1 ATOM 11355 N N . LYS C 3 480 ? -3.759 -26.718 39.882 1.00 86.71 480 C 1 ATOM 11356 C CA . LYS C 3 480 ? -2.630 -26.504 40.789 1.00 86.41 480 C 1 ATOM 11357 C C . LYS C 3 480 ? -2.635 -25.091 41.371 1.00 86.27 480 C 1 ATOM 11358 O O . LYS C 3 480 ? -2.339 -24.925 42.551 1.00 81.95 480 C 1 ATOM 11359 C CB . LYS C 3 480 ? -1.326 -26.824 40.047 1.00 84.44 480 C 1 ATOM 11360 C CG . LYS C 3 480 ? -0.117 -26.874 40.993 1.00 76.91 480 C 1 ATOM 11361 C CD . LYS C 3 480 ? 1.145 -27.224 40.206 1.00 73.43 480 C 1 ATOM 11362 C CE . LYS C 3 480 ? 2.361 -27.306 41.139 1.00 64.93 480 C 1 ATOM 11363 N NZ . LYS C 3 480 ? 3.598 -27.617 40.389 1.00 58.00 480 C 1 ATOM 11364 N N . ALA C 3 481 ? -2.981 -24.098 40.589 1.00 82.73 481 C 1 ATOM 11365 C CA . ALA C 3 481 ? -3.070 -22.714 41.038 1.00 81.29 481 C 1 ATOM 11366 C C . ALA C 3 481 ? -4.217 -22.513 42.037 1.00 81.63 481 C 1 ATOM 11367 O O . ALA C 3 481 ? -4.005 -21.913 43.090 1.00 77.43 481 C 1 ATOM 11368 C CB . ALA C 3 481 ? -3.223 -21.803 39.817 1.00 77.90 481 C 1 ATOM 11369 N N . THR C 3 482 ? -5.394 -23.062 41.765 1.00 82.25 482 C 1 ATOM 11370 C CA . THR C 3 482 ? -6.530 -22.977 42.690 1.00 80.95 482 C 1 ATOM 11371 C C . THR C 3 482 ? -6.256 -23.712 43.998 1.00 81.24 482 C 1 ATOM 11372 O O . THR C 3 482 ? -6.474 -23.141 45.063 1.00 75.81 482 C 1 ATOM 11373 C CB . THR C 3 482 ? -7.832 -23.494 42.066 1.00 76.76 482 C 1 ATOM 11374 O OG1 . THR C 3 482 ? -7.643 -24.740 41.437 1.00 67.40 482 C 1 ATOM 11375 C CG2 . THR C 3 482 ? -8.363 -22.538 40.995 1.00 64.81 482 C 1 ATOM 11376 N N . LYS C 3 483 ? -5.685 -24.910 43.941 1.00 81.02 483 C 1 ATOM 11377 C CA . LYS C 3 483 ? -5.282 -25.631 45.160 1.00 80.80 483 C 1 ATOM 11378 C C . LYS C 3 483 ? -4.247 -24.864 45.969 1.00 81.30 483 C 1 ATOM 11379 O O . LYS C 3 483 ? -4.347 -24.821 47.187 1.00 76.77 483 C 1 ATOM 11380 C CB . LYS C 3 483 ? -4.734 -27.021 44.821 1.00 77.79 483 C 1 ATOM 11381 C CG . LYS C 3 483 ? -5.865 -28.006 44.518 1.00 70.06 483 C 1 ATOM 11382 C CD . LYS C 3 483 ? -5.295 -29.402 44.259 1.00 65.77 483 C 1 ATOM 11383 C CE . LYS C 3 483 ? -6.460 -30.362 43.995 1.00 58.41 483 C 1 ATOM 11384 N NZ . LYS C 3 483 ? -5.996 -31.745 43.761 1.00 51.58 483 C 1 ATOM 11385 N N . LYS C 3 484 ? -3.267 -24.258 45.319 1.00 77.05 484 C 1 ATOM 11386 C CA . LYS C 3 484 ? -2.265 -23.457 46.012 1.00 75.99 484 C 1 ATOM 11387 C C . LYS C 3 484 ? -2.893 -22.219 46.657 1.00 76.75 484 C 1 ATOM 11388 O O . LYS C 3 484 ? -2.576 -21.913 47.796 1.00 71.56 484 C 1 ATOM 11389 C CB . LYS C 3 484 ? -1.126 -23.092 45.056 1.00 72.29 484 C 1 ATOM 11390 C CG . LYS C 3 484 ? 0.113 -22.670 45.857 1.00 65.28 484 C 1 ATOM 11391 C CD . LYS C 3 484 ? 1.213 -22.090 44.971 1.00 60.85 484 C 1 ATOM 11392 C CE . LYS C 3 484 ? 2.392 -21.728 45.880 1.00 53.97 484 C 1 ATOM 11393 N NZ . LYS C 3 484 ? 2.998 -20.424 45.552 1.00 47.51 484 C 1 ATOM 11394 N N . GLY C 3 485 ? -3.800 -21.559 45.978 1.00 69.50 485 C 1 ATOM 11395 C CA . GLY C 3 485 ? -4.545 -20.428 46.529 1.00 68.85 485 C 1 ATOM 11396 C C . GLY C 3 485 ? -5.430 -20.825 47.709 1.00 70.32 485 C 1 ATOM 11397 O O . GLY C 3 485 ? -5.444 -20.137 48.726 1.00 65.40 485 C 1 ATOM 11398 N N . GLU C 3 486 ? -6.109 -21.954 47.625 1.00 70.46 486 C 1 ATOM 11399 C CA . GLU C 3 486 ? -6.868 -22.504 48.754 1.00 68.77 486 C 1 ATOM 11400 C C . GLU C 3 486 ? -5.958 -22.883 49.923 1.00 68.71 486 C 1 ATOM 11401 O O . GLU C 3 486 ? -6.312 -22.651 51.074 1.00 63.79 486 C 1 ATOM 11402 C CB . GLU C 3 486 ? -7.658 -23.744 48.323 1.00 64.85 486 C 1 ATOM 11403 C CG . GLU C 3 486 ? -8.911 -23.404 47.508 1.00 59.45 486 C 1 ATOM 11404 C CD . GLU C 3 486 ? -9.703 -24.652 47.086 1.00 53.82 486 C 1 ATOM 11405 O OE1 . GLU C 3 486 ? -10.830 -24.472 46.575 1.00 48.97 486 C 1 ATOM 11406 O OE2 . GLU C 3 486 ? -9.187 -25.786 47.250 1.00 50.61 486 C 1 ATOM 11407 N N . GLN C 3 487 ? -4.788 -23.437 49.633 1.00 61.30 487 C 1 ATOM 11408 C CA . GLN C 3 487 ? -3.830 -23.822 50.655 1.00 61.38 487 C 1 ATOM 11409 C C . GLN C 3 487 ? -3.197 -22.594 51.313 1.00 62.74 487 C 1 ATOM 11410 O O . GLN C 3 487 ? -3.147 -22.533 52.537 1.00 60.16 487 C 1 ATOM 11411 C CB . GLN C 3 487 ? -2.813 -24.790 50.041 1.00 60.12 487 C 1 ATOM 11412 C CG . GLN C 3 487 ? -2.034 -25.552 51.114 1.00 55.94 487 C 1 ATOM 11413 C CD . GLN C 3 487 ? -1.145 -26.660 50.533 1.00 49.74 487 C 1 ATOM 11414 O OE1 . GLN C 3 487 ? -1.057 -26.915 49.339 1.00 48.06 487 C 1 ATOM 11415 N NE2 . GLN C 3 487 ? -0.446 -27.377 51.385 1.00 44.93 487 C 1 ATOM 11416 N N . GLU C 3 488 ? -2.810 -21.589 50.554 1.00 58.67 488 C 1 ATOM 11417 C CA . GLU C 3 488 ? -2.341 -20.303 51.084 1.00 57.63 488 C 1 ATOM 11418 C C . GLU C 3 488 ? -3.450 -19.605 51.895 1.00 56.72 488 C 1 ATOM 11419 O O . GLU C 3 488 ? -3.192 -19.107 52.985 1.00 55.73 488 C 1 ATOM 11420 C CB . GLU C 3 488 ? -1.843 -19.394 49.941 1.00 56.33 488 C 1 ATOM 11421 C CG . GLU C 3 488 ? -0.453 -19.787 49.402 1.00 51.64 488 C 1 ATOM 11422 C CD . GLU C 3 488 ? 0.007 -18.989 48.154 1.00 47.53 488 C 1 ATOM 11423 O OE1 . GLU C 3 488 ? 1.085 -19.323 47.594 1.00 43.43 488 C 1 ATOM 11424 O OE2 . GLU C 3 488 ? -0.724 -18.082 47.698 1.00 45.41 488 C 1 ATOM 11425 N N . LEU C 3 489 ? -4.695 -19.629 51.437 1.00 56.82 489 C 1 ATOM 11426 C CA . LEU C 3 489 ? -5.830 -19.121 52.210 1.00 55.11 489 C 1 ATOM 11427 C C . LEU C 3 489 ? -6.078 -19.922 53.494 1.00 54.49 489 C 1 ATOM 11428 O O . LEU C 3 489 ? -6.460 -19.346 54.509 1.00 52.56 489 C 1 ATOM 11429 C CB . LEU C 3 489 ? -7.097 -19.134 51.335 1.00 53.36 489 C 1 ATOM 11430 C CG . LEU C 3 489 ? -7.362 -17.789 50.632 1.00 48.65 489 C 1 ATOM 11431 C CD1 . LEU C 3 489 ? -8.272 -17.993 49.426 1.00 44.51 489 C 1 ATOM 11432 C CD2 . LEU C 3 489 ? -8.053 -16.816 51.589 1.00 48.81 489 C 1 ATOM 11433 N N . ALA C 3 490 ? -5.888 -21.231 53.452 1.00 54.24 490 C 1 ATOM 11434 C CA . ALA C 3 490 ? -6.002 -22.077 54.630 1.00 56.77 490 C 1 ATOM 11435 C C . ALA C 3 490 ? -4.854 -21.817 55.610 1.00 56.89 490 C 1 ATOM 11436 O O . ALA C 3 490 ? -5.104 -21.638 56.801 1.00 55.50 490 C 1 ATOM 11437 C CB . ALA C 3 490 ? -6.074 -23.541 54.199 1.00 56.22 490 C 1 ATOM 11438 N N . GLU C 3 491 ? -3.622 -21.734 55.130 1.00 55.07 491 C 1 ATOM 11439 C CA . GLU C 3 491 ? -2.448 -21.410 55.940 1.00 55.08 491 C 1 ATOM 11440 C C . GLU C 3 491 ? -2.564 -20.013 56.558 1.00 53.19 491 C 1 ATOM 11441 O O . GLU C 3 491 ? -2.403 -19.876 57.765 1.00 52.64 491 C 1 ATOM 11442 C CB . GLU C 3 491 ? -1.162 -21.549 55.109 1.00 54.99 491 C 1 ATOM 11443 C CG . GLU C 3 491 ? -0.756 -23.014 54.903 1.00 51.03 491 C 1 ATOM 11444 C CD . GLU C 3 491 ? 0.454 -23.218 53.976 1.00 47.49 491 C 1 ATOM 11445 O OE1 . GLU C 3 491 ? 0.784 -24.402 53.709 1.00 43.92 491 C 1 ATOM 11446 O OE2 . GLU C 3 491 ? 1.030 -22.220 53.491 1.00 45.98 491 C 1 ATOM 11447 N N . VAL C 3 492 ? -2.951 -19.005 55.791 1.00 51.91 492 C 1 ATOM 11448 C CA . VAL C 3 492 ? -3.178 -17.653 56.320 1.00 53.31 492 C 1 ATOM 11449 C C . VAL C 3 492 ? -4.303 -17.648 57.356 1.00 53.86 492 C 1 ATOM 11450 O O . VAL C 3 492 ? -4.190 -16.972 58.376 1.00 52.13 492 C 1 ATOM 11451 C CB . VAL C 3 492 ? -3.470 -16.649 55.191 1.00 51.39 492 C 1 ATOM 11452 C CG1 . VAL C 3 492 ? -3.902 -15.274 55.711 1.00 46.03 492 C 1 ATOM 11453 C CG2 . VAL C 3 492 ? -2.224 -16.417 54.329 1.00 48.07 492 C 1 ATOM 11454 N N . LYS C 3 493 ? -5.378 -18.409 57.155 1.00 49.05 493 C 1 ATOM 11455 C CA . LYS C 3 493 ? -6.411 -18.552 58.188 1.00 50.11 493 C 1 ATOM 11456 C C . LYS C 3 493 ? -5.878 -19.241 59.438 1.00 48.44 493 C 1 ATOM 11457 O O . LYS C 3 493 ? -6.213 -18.825 60.538 1.00 48.13 493 C 1 ATOM 11458 C CB . LYS C 3 493 ? -7.638 -19.301 57.656 1.00 49.25 493 C 1 ATOM 11459 C CG . LYS C 3 493 ? -8.624 -18.362 56.959 1.00 45.23 493 C 1 ATOM 11460 C CD . LYS C 3 493 ? -9.880 -19.136 56.564 1.00 42.54 493 C 1 ATOM 11461 C CE . LYS C 3 493 ? -10.921 -18.191 55.959 1.00 37.61 493 C 1 ATOM 11462 N NZ . LYS C 3 493 ? -12.164 -18.904 55.603 1.00 33.65 493 C 1 ATOM 11463 N N . VAL C 3 494 ? -5.072 -20.282 59.289 1.00 48.57 494 C 1 ATOM 11464 C CA . VAL C 3 494 ? -4.498 -21.013 60.423 1.00 50.71 494 C 1 ATOM 11465 C C . VAL C 3 494 ? -3.480 -20.156 61.171 1.00 50.69 494 C 1 ATOM 11466 O O . VAL C 3 494 ? -3.503 -20.142 62.395 1.00 48.86 494 C 1 ATOM 11467 C CB . VAL C 3 494 ? -3.904 -22.360 59.973 1.00 48.96 494 C 1 ATOM 11468 C CG1 . VAL C 3 494 ? -3.160 -23.082 61.100 1.00 44.02 494 C 1 ATOM 11469 C CG2 . VAL C 3 494 ? -5.015 -23.315 59.508 1.00 45.94 494 C 1 ATOM 11470 N N . GLU C 3 495 ? -2.639 -19.406 60.470 1.00 44.31 495 C 1 ATOM 11471 C CA . GLU C 3 495 ? -1.690 -18.474 61.090 1.00 45.16 495 C 1 ATOM 11472 C C . GLU C 3 495 ? -2.375 -17.242 61.699 1.00 43.51 495 C 1 ATOM 11473 O O . GLU C 3 495 ? -1.898 -16.715 62.699 1.00 43.08 495 C 1 ATOM 11474 C CB . GLU C 3 495 ? -0.634 -18.015 60.078 1.00 44.17 495 C 1 ATOM 11475 C CG . GLU C 3 495 ? 0.429 -19.078 59.769 1.00 41.70 495 C 1 ATOM 11476 C CD . GLU C 3 495 ? 1.586 -18.541 58.913 1.00 39.01 495 C 1 ATOM 11477 O OE1 . GLU C 3 495 ? 2.639 -19.219 58.877 1.00 35.77 495 C 1 ATOM 11478 O OE2 . GLU C 3 495 ? 1.433 -17.452 58.305 1.00 38.17 495 C 1 ATOM 11479 N N . ALA C 3 496 ? -3.486 -16.791 61.151 1.00 41.07 496 C 1 ATOM 11480 C CA . ALA C 3 496 ? -4.208 -15.649 61.706 1.00 42.96 496 C 1 ATOM 11481 C C . ALA C 3 496 ? -4.957 -15.996 63.001 1.00 42.26 496 C 1 ATOM 11482 O O . ALA C 3 496 ? -5.162 -15.128 63.847 1.00 41.10 496 C 1 ATOM 11483 C CB . ALA C 3 496 ? -5.158 -15.104 60.642 1.00 41.60 496 C 1 ATOM 11484 N N . ILE C 3 497 ? -5.356 -17.253 63.177 1.00 39.89 497 C 1 ATOM 11485 C CA . ILE C 3 497 ? -6.069 -17.689 64.385 1.00 41.39 497 C 1 ATOM 11486 C C . ILE C 3 497 ? -5.238 -17.528 65.668 1.00 40.83 497 C 1 ATOM 11487 O O . ILE C 3 497 ? -5.791 -17.053 66.658 1.00 39.21 497 C 1 ATOM 11488 C CB . ILE C 3 497 ? -6.619 -19.126 64.215 1.00 39.56 497 C 1 ATOM 11489 C CG1 . ILE C 3 497 ? -7.805 -19.137 63.226 1.00 37.00 497 C 1 ATOM 11490 C CG2 . ILE C 3 497 ? -7.079 -19.732 65.557 1.00 37.79 497 C 1 ATOM 11491 C CD1 . ILE C 3 497 ? -8.148 -20.535 62.693 1.00 35.90 497 C 1 ATOM 11492 N N . PRO C 3 498 ? -3.954 -17.928 65.741 1.00 36.77 498 C 1 ATOM 11493 C CA . PRO C 3 498 ? -3.256 -17.967 67.026 1.00 39.14 498 C 1 ATOM 11494 C C . PRO C 3 498 ? -3.067 -16.588 67.652 1.00 40.68 498 C 1 ATOM 11495 O O . PRO C 3 498 ? -3.168 -16.461 68.868 1.00 38.40 498 C 1 ATOM 11496 C CB . PRO C 3 498 ? -1.924 -18.674 66.766 1.00 35.38 498 C 1 ATOM 11497 C CG . PRO C 3 498 ? -1.692 -18.517 65.276 1.00 35.09 498 C 1 ATOM 11498 C CD . PRO C 3 498 ? -3.106 -18.519 64.721 1.00 38.64 498 C 1 ATOM 11499 N N . ASN C 3 499 ? -2.850 -15.558 66.850 1.00 35.82 499 C 1 ATOM 11500 C CA . ASN C 3 499 ? -2.607 -14.220 67.385 1.00 36.93 499 C 1 ATOM 11501 C C . ASN C 3 499 ? -3.825 -13.619 68.091 1.00 36.27 499 C 1 ATOM 11502 O O . ASN C 3 499 ? -3.663 -12.902 69.074 1.00 34.70 499 C 1 ATOM 11503 C CB . ASN C 3 499 ? -2.065 -13.299 66.281 1.00 34.63 499 C 1 ATOM 11504 C CG . ASN C 3 499 ? -0.547 -13.321 66.176 1.00 31.64 499 C 1 ATOM 11505 O OD1 . ASN C 3 499 ? 0.170 -13.827 67.013 1.00 31.24 499 C 1 ATOM 11506 N ND2 . ASN C 3 499 ? -0.005 -12.727 65.134 1.00 32.11 499 C 1 ATOM 11507 N N . CYS C 3 500 ? -5.041 -13.944 67.668 1.00 33.57 500 C 1 ATOM 11508 C CA . CYS C 3 500 ? -6.225 -13.438 68.374 1.00 35.78 500 C 1 ATOM 11509 C C . CYS C 3 500 ? -6.371 -14.007 69.789 1.00 35.20 500 C 1 ATOM 11510 O O . CYS C 3 500 ? -6.993 -13.372 70.636 1.00 33.47 500 C 1 ATOM 11511 C CB . CYS C 3 500 ? -7.483 -13.719 67.554 1.00 33.90 500 C 1 ATOM 11512 S SG . CYS C 3 500 ? -7.585 -12.571 66.150 1.00 31.17 500 C 1 ATOM 11513 N N . LYS C 3 501 ? -5.815 -15.192 70.059 1.00 30.12 501 C 1 ATOM 11514 C CA . LYS C 3 501 ? -5.936 -15.784 71.400 1.00 32.12 501 C 1 ATOM 11515 C C . LYS C 3 501 ? -5.062 -15.114 72.454 1.00 31.47 501 C 1 ATOM 11516 O O . LYS C 3 501 ? -5.415 -15.155 73.626 1.00 29.80 501 C 1 ATOM 11517 C CB . LYS C 3 501 ? -5.644 -17.285 71.365 1.00 30.65 501 C 1 ATOM 11518 C CG . LYS C 3 501 ? -6.856 -18.089 70.898 1.00 28.72 501 C 1 ATOM 11519 C CD . LYS C 3 501 ? -6.607 -19.577 71.124 1.00 27.66 501 C 1 ATOM 11520 C CE . LYS C 3 501 ? -7.876 -20.371 70.812 1.00 23.76 501 C 1 ATOM 11521 N NZ . LYS C 3 501 ? -7.693 -21.808 71.084 1.00 22.98 501 C 1 ATOM 11522 N N . SER C 3 502 ? -3.920 -14.544 72.085 1.00 30.50 502 C 1 ATOM 11523 C CA . SER C 3 502 ? -2.989 -14.027 73.092 1.00 32.48 502 C 1 ATOM 11524 C C . SER C 3 502 ? -3.473 -12.754 73.775 1.00 32.09 502 C 1 ATOM 11525 O O . SER C 3 502 ? -3.180 -12.540 74.948 1.00 30.58 502 C 1 ATOM 11526 C CB . SER C 3 502 ? -1.604 -13.804 72.483 1.00 30.78 502 C 1 ATOM 11527 O OG . SER C 3 502 ? -1.631 -12.812 71.475 1.00 29.31 502 C 1 ATOM 11528 N N . GLU C 3 503 ? -4.217 -11.907 73.066 1.00 30.22 503 C 1 ATOM 11529 C CA . GLU C 3 503 ? -4.672 -10.632 73.635 1.00 31.33 503 C 1 ATOM 11530 C C . GLU C 3 503 ? -5.803 -10.782 74.666 1.00 30.86 503 C 1 ATOM 11531 O O . GLU C 3 503 ? -6.011 -9.870 75.466 1.00 30.04 503 C 1 ATOM 11532 C CB . GLU C 3 503 ? -5.077 -9.649 72.527 1.00 29.82 503 C 1 ATOM 11533 C CG . GLU C 3 503 ? -3.876 -9.080 71.761 1.00 27.99 503 C 1 ATOM 11534 C CD . GLU C 3 503 ? -4.237 -7.896 70.847 1.00 27.44 503 C 1 ATOM 11535 O OE1 . GLU C 3 503 ? -3.308 -7.138 70.490 1.00 24.99 503 C 1 ATOM 11536 O OE2 . GLU C 3 503 ? -5.433 -7.739 70.503 1.00 29.21 503 C 1 ATOM 11537 N N . GLU C 3 504 ? -6.518 -11.904 74.685 1.00 29.67 504 C 1 ATOM 11538 C CA . GLU C 3 504 ? -7.612 -12.090 75.650 1.00 31.38 504 C 1 ATOM 11539 C C . GLU C 3 504 ? -7.146 -12.167 77.112 1.00 30.79 504 C 1 ATOM 11540 O O . GLU C 3 504 ? -7.935 -11.881 78.011 1.00 30.39 504 C 1 ATOM 11541 C CB . GLU C 3 504 ? -8.445 -13.339 75.315 1.00 30.69 504 C 1 ATOM 11542 C CG . GLU C 3 504 ? -9.462 -13.124 74.185 1.00 28.85 504 C 1 ATOM 11543 C CD . GLU C 3 504 ? -10.429 -14.310 73.995 1.00 27.99 504 C 1 ATOM 11544 O OE1 . GLU C 3 504 ? -11.505 -14.095 73.391 1.00 25.20 504 C 1 ATOM 11545 O OE2 . GLU C 3 504 ? -10.103 -15.442 74.427 1.00 29.03 504 C 1 ATOM 11546 N N . GLU C 3 505 ? -5.890 -12.560 77.390 1.00 32.05 505 C 1 ATOM 11547 C CA . GLU C 3 505 ? -5.492 -12.852 78.773 1.00 32.43 505 C 1 ATOM 11548 C C . GLU C 3 505 ? -5.437 -11.627 79.690 1.00 31.30 505 C 1 ATOM 11549 O O . GLU C 3 505 ? -5.833 -11.706 80.852 1.00 30.09 505 C 1 ATOM 11550 C CB . GLU C 3 505 ? -4.120 -13.554 78.826 1.00 31.02 505 C 1 ATOM 11551 C CG . GLU C 3 505 ? -4.143 -15.028 78.407 1.00 28.85 505 C 1 ATOM 11552 C CD . GLU C 3 505 ? -2.848 -15.776 78.767 1.00 28.05 505 C 1 ATOM 11553 O OE1 . GLU C 3 505 ? -2.905 -17.029 78.849 1.00 26.09 505 C 1 ATOM 11554 O OE2 . GLU C 3 505 ? -1.801 -15.122 78.975 1.00 30.00 505 C 1 ATOM 11555 N N . THR C 3 506 ? -4.855 -10.522 79.222 1.00 29.73 506 C 1 ATOM 11556 C CA . THR C 3 506 ? -4.285 -9.584 80.194 1.00 30.64 506 C 1 ATOM 11557 C C . THR C 3 506 ? -5.241 -8.548 80.746 1.00 29.84 506 C 1 ATOM 11558 O O . THR C 3 506 ? -5.130 -8.213 81.928 1.00 28.58 506 C 1 ATOM 11559 C CB . THR C 3 506 ? -3.042 -8.864 79.658 1.00 28.96 506 C 1 ATOM 11560 O OG1 . THR C 3 506 ? -3.289 -8.282 78.410 1.00 27.60 506 C 1 ATOM 11561 C CG2 . THR C 3 506 ? -1.841 -9.799 79.509 1.00 28.81 506 C 1 ATOM 11562 N N . SER C 3 507 ? -6.094 -7.949 79.938 1.00 32.15 507 C 1 ATOM 11563 C CA . SER C 3 507 ? -6.742 -6.716 80.391 1.00 33.06 507 C 1 ATOM 11564 C C . SER C 3 507 ? -7.847 -6.995 81.414 1.00 31.75 507 C 1 ATOM 11565 O O . SER C 3 507 ? -8.875 -7.574 81.068 1.00 30.80 507 C 1 ATOM 11566 C CB . SER C 3 507 ? -7.235 -5.861 79.218 1.00 32.04 507 C 1 ATOM 11567 O OG . SER C 3 507 ? -8.280 -6.480 78.510 1.00 29.94 507 C 1 ATOM 11568 N N . PRO C 3 508 ? -7.665 -6.550 82.670 1.00 31.83 508 C 1 ATOM 11569 C CA . PRO C 3 508 ? -8.596 -6.829 83.757 1.00 32.48 508 C 1 ATOM 11570 C C . PRO C 3 508 ? -9.807 -5.891 83.703 1.00 33.57 508 C 1 ATOM 11571 O O . PRO C 3 508 ? -10.039 -5.110 84.623 1.00 31.17 508 C 1 ATOM 11572 C CB . PRO C 3 508 ? -7.750 -6.660 85.019 1.00 29.49 508 C 1 ATOM 11573 C CG . PRO C 3 508 ? -6.811 -5.524 84.637 1.00 30.08 508 C 1 ATOM 11574 C CD . PRO C 3 508 ? -6.537 -5.777 83.153 1.00 35.07 508 C 1 ATOM 11575 N N . LEU C 3 509 ? -10.532 -5.895 82.576 1.00 29.43 509 C 1 ATOM 11576 C CA . LEU C 3 509 ? -11.701 -5.030 82.469 1.00 32.04 509 C 1 ATOM 11577 C C . LEU C 3 509 ? -12.737 -5.450 83.511 1.00 31.66 509 C 1 ATOM 11578 O O . LEU C 3 509 ? -13.319 -6.528 83.450 1.00 30.12 509 C 1 ATOM 11579 C CB . LEU C 3 509 ? -12.253 -5.011 81.033 1.00 30.43 509 C 1 ATOM 11580 C CG . LEU C 3 509 ? -11.574 -3.947 80.156 1.00 28.41 509 C 1 ATOM 11581 C CD1 . LEU C 3 509 ? -11.899 -4.179 78.684 1.00 28.01 509 C 1 ATOM 11582 C CD2 . LEU C 3 509 ? -12.032 -2.528 80.525 1.00 31.24 509 C 1 ATOM 11583 N N . VAL C 3 510 ? -12.938 -4.559 84.482 1.00 29.84 510 C 1 ATOM 11584 C CA . VAL C 3 510 ? -13.877 -4.758 85.585 1.00 32.19 510 C 1 ATOM 11585 C C . VAL C 3 510 ? -15.279 -4.850 85.003 1.00 32.11 510 C 1 ATOM 11586 O O . VAL C 3 510 ? -15.835 -3.876 84.507 1.00 30.87 510 C 1 ATOM 11587 C CB . VAL C 3 510 ? -13.770 -3.624 86.621 1.00 30.70 510 C 1 ATOM 11588 C CG1 . VAL C 3 510 ? -14.749 -3.812 87.774 1.00 28.04 510 C 1 ATOM 11589 C CG2 . VAL C 3 510 ? -12.353 -3.551 87.216 1.00 31.19 510 C 1 ATOM 11590 N N . THR C 3 511 ? -15.857 -6.036 85.077 1.00 31.72 511 C 1 ATOM 11591 C CA . THR C 3 511 ? -17.224 -6.338 84.652 1.00 33.50 511 C 1 ATOM 11592 C C . THR C 3 511 ? -18.234 -5.702 85.608 1.00 32.88 511 C 1 ATOM 11593 O O . THR C 3 511 ? -18.793 -6.375 86.471 1.00 31.04 511 C 1 ATOM 11594 C CB . THR C 3 511 ? -17.437 -7.860 84.578 1.00 31.63 511 C 1 ATOM 11595 O OG1 . THR C 3 511 ? -16.922 -8.489 85.731 1.00 30.48 511 C 1 ATOM 11596 C CG2 . THR C 3 511 ? -16.732 -8.483 83.377 1.00 31.97 511 C 1 ATOM 11597 N N . HIS C 3 512 ? -18.462 -4.392 85.498 1.00 29.88 512 C 1 ATOM 11598 C CA . HIS C 3 512 ? -19.551 -3.770 86.244 1.00 31.94 512 C 1 ATOM 11599 C C . HIS C 3 512 ? -20.899 -4.290 85.731 1.00 30.73 512 C 1 ATOM 11600 O O . HIS C 3 512 ? -21.233 -4.178 84.556 1.00 29.39 512 C 1 ATOM 11601 C CB . HIS C 3 512 ? -19.444 -2.243 86.231 1.00 30.21 512 C 1 ATOM 11602 C CG . HIS C 3 512 ? -18.862 -1.709 87.516 1.00 28.79 512 C 1 ATOM 11603 N ND1 . HIS C 3 512 ? -19.479 -1.713 88.748 1.00 28.36 512 C 1 ATOM 11604 C CD2 . HIS C 3 512 ? -17.626 -1.150 87.711 1.00 28.32 512 C 1 ATOM 11605 C CE1 . HIS C 3 512 ? -18.637 -1.171 89.646 1.00 28.27 512 C 1 ATOM 11606 N NE2 . HIS C 3 512 ? -17.502 -0.821 89.056 1.00 28.98 512 C 1 ATOM 11607 N N . GLN C 3 513 ? -21.673 -4.870 86.655 1.00 30.38 513 C 1 ATOM 11608 C CA . GLN C 3 513 ? -22.916 -5.628 86.444 1.00 32.08 513 C 1 ATOM 11609 C C . GLN C 3 513 ? -24.148 -4.761 86.119 1.00 31.23 513 C 1 ATOM 11610 O O . GLN C 3 513 ? -25.224 -5.057 86.624 1.00 29.94 513 C 1 ATOM 11611 C CB . GLN C 3 513 ? -23.221 -6.444 87.711 1.00 30.43 513 C 1 ATOM 11612 C CG . GLN C 3 513 ? -22.267 -7.596 88.009 1.00 29.51 513 C 1 ATOM 11613 C CD . GLN C 3 513 ? -22.715 -8.361 89.265 1.00 28.06 513 C 1 ATOM 11614 O OE1 . GLN C 3 513 ? -23.419 -7.871 90.132 1.00 27.50 513 C 1 ATOM 11615 N NE2 . GLN C 3 513 ? -22.297 -9.602 89.414 1.00 28.47 513 C 1 ATOM 11616 N N . ASN C 3 514 ? -24.046 -3.679 85.362 1.00 30.08 514 C 1 ATOM 11617 C CA . ASN C 3 514 ? -25.217 -2.807 85.220 1.00 32.31 514 C 1 ATOM 11618 C C . ASN C 3 514 ? -26.445 -3.594 84.721 1.00 31.12 514 C 1 ATOM 11619 O O . ASN C 3 514 ? -26.355 -4.301 83.720 1.00 29.38 514 C 1 ATOM 11620 C CB . ASN C 3 514 ? -24.896 -1.574 84.361 1.00 30.01 514 C 1 ATOM 11621 C CG . ASN C 3 514 ? -24.523 -0.361 85.205 1.00 27.01 514 C 1 ATOM 11622 O OD1 . ASN C 3 514 ? -24.726 -0.301 86.401 1.00 27.12 514 C 1 ATOM 11623 N ND2 . ASN C 3 514 ? -23.992 0.667 84.585 1.00 28.22 514 C 1 ATOM 11624 N N . PRO C 3 515 ? -27.574 -3.509 85.447 1.00 29.51 515 C 1 ATOM 11625 C CA . PRO C 3 515 ? -28.696 -4.430 85.282 1.00 30.88 515 C 1 ATOM 11626 C C . PRO C 3 515 ? -29.396 -4.203 83.940 1.00 31.61 515 C 1 ATOM 11627 O O . PRO C 3 515 ? -29.781 -3.085 83.605 1.00 29.22 515 C 1 ATOM 11628 C CB . PRO C 3 515 ? -29.616 -4.161 86.474 1.00 27.51 515 C 1 ATOM 11629 C CG . PRO C 3 515 ? -29.325 -2.713 86.842 1.00 26.96 515 C 1 ATOM 11630 C CD . PRO C 3 515 ? -27.849 -2.558 86.512 1.00 30.63 515 C 1 ATOM 11631 N N . ALA C 3 516 ? -29.592 -5.292 83.215 1.00 29.29 516 C 1 ATOM 11632 C CA . ALA C 3 516 ? -30.337 -5.280 81.965 1.00 30.30 516 C 1 ATOM 11633 C C . ALA C 3 516 ? -31.796 -4.885 82.246 1.00 30.60 516 C 1 ATOM 11634 O O . ALA C 3 516 ? -32.532 -5.617 82.899 1.00 29.17 516 C 1 ATOM 11635 C CB . ALA C 3 516 ? -30.222 -6.660 81.311 1.00 28.01 516 C 1 ATOM 11636 N N . GLY C 3 517 ? -32.190 -3.714 81.788 1.00 27.51 517 C 1 ATOM 11637 C CA . GLY C 3 517 ? -33.553 -3.203 81.948 1.00 28.17 517 C 1 ATOM 11638 C C . GLY C 3 517 ? -34.589 -4.087 81.250 1.00 28.46 517 C 1 ATOM 11639 O O . GLY C 3 517 ? -34.255 -4.822 80.321 1.00 27.01 517 C 1 ATOM 11640 N N . PRO C 3 518 ? -35.853 -4.035 81.706 1.00 28.04 518 C 1 ATOM 11641 C CA . PRO C 3 518 ? -36.885 -4.986 81.298 1.00 29.45 518 C 1 ATOM 11642 C C . PRO C 3 518 ? -37.222 -4.849 79.810 1.00 30.41 518 C 1 ATOM 11643 O O . PRO C 3 518 ? -37.473 -3.759 79.302 1.00 28.32 518 C 1 ATOM 11644 C CB . PRO C 3 518 ? -38.091 -4.688 82.191 1.00 26.25 518 C 1 ATOM 11645 C CG . PRO C 3 518 ? -37.919 -3.222 82.561 1.00 25.93 518 C 1 ATOM 11646 C CD . PRO C 3 518 ? -36.406 -3.055 82.632 1.00 30.43 518 C 1 ATOM 11647 N N . VAL C 3 519 ? -37.281 -5.997 79.144 1.00 27.20 519 C 1 ATOM 11648 C CA . VAL C 3 519 ? -37.662 -6.130 77.735 1.00 28.00 519 C 1 ATOM 11649 C C . VAL C 3 519 ? -39.164 -5.857 77.612 1.00 27.96 519 C 1 ATOM 11650 O O . VAL C 3 519 ? -39.980 -6.743 77.836 1.00 26.84 519 C 1 ATOM 11651 C CB . VAL C 3 519 ? -37.283 -7.526 77.202 1.00 26.08 519 C 1 ATOM 11652 C CG1 . VAL C 3 519 ? -37.584 -7.669 75.715 1.00 23.56 519 C 1 ATOM 11653 C CG2 . VAL C 3 519 ? -35.788 -7.820 77.408 1.00 26.25 519 C 1 ATOM 11654 N N . ALA C 3 520 ? -39.547 -4.618 77.327 1.00 26.48 520 C 1 ATOM 11655 C CA . ALA C 3 520 ? -40.952 -4.255 77.181 1.00 28.17 520 C 1 ATOM 11656 C C . ALA C 3 520 ? -41.552 -4.939 75.942 1.00 28.09 520 C 1 ATOM 11657 O O . ALA C 3 520 ? -41.090 -4.752 74.820 1.00 26.91 520 C 1 ATOM 11658 C CB . ALA C 3 520 ? -41.080 -2.732 77.138 1.00 26.03 520 C 1 ATOM 11659 N N . SER C 3 521 ? -42.601 -5.723 76.177 1.00 26.26 521 C 1 ATOM 11660 C CA . SER C 3 521 ? -43.327 -6.512 75.178 1.00 27.29 521 C 1 ATOM 11661 C C . SER C 3 521 ? -44.286 -5.635 74.367 1.00 26.62 521 C 1 ATOM 11662 O O . SER C 3 521 ? -45.460 -5.534 74.704 1.00 25.46 521 C 1 ATOM 11663 C CB . SER C 3 521 ? -44.091 -7.624 75.906 1.00 25.49 521 C 1 ATOM 11664 O OG . SER C 3 521 ? -44.956 -7.074 76.880 1.00 23.95 521 C 1 ATOM 11665 N N . ALA C 3 522 ? -43.813 -4.980 73.324 1.00 26.25 522 C 1 ATOM 11666 C CA . ALA C 3 522 ? -44.687 -4.170 72.473 1.00 27.26 522 C 1 ATOM 11667 C C . ALA C 3 522 ? -45.790 -5.038 71.826 1.00 26.96 522 C 1 ATOM 11668 O O . ALA C 3 522 ? -45.500 -6.135 71.353 1.00 25.87 522 C 1 ATOM 11669 C CB . ALA C 3 522 ? -43.840 -3.430 71.440 1.00 25.47 522 C 1 ATOM 11670 N N . PRO C 3 523 ? -47.052 -4.589 71.831 1.00 24.48 523 C 1 ATOM 11671 C CA . PRO C 3 523 ? -48.214 -5.453 71.603 1.00 27.11 523 C 1 ATOM 11672 C C . PRO C 3 523 ? -48.464 -5.798 70.128 1.00 28.10 523 C 1 ATOM 11673 O O . PRO C 3 523 ? -48.130 -5.050 69.214 1.00 26.25 523 C 1 ATOM 11674 C CB . PRO C 3 523 ? -49.392 -4.699 72.232 1.00 24.46 523 C 1 ATOM 11675 C CG . PRO C 3 523 ? -48.985 -3.235 72.105 1.00 24.14 523 C 1 ATOM 11676 C CD . PRO C 3 523 ? -47.472 -3.277 72.275 1.00 28.61 523 C 1 ATOM 11677 N N . GLU C 3 524 ? -49.159 -6.918 69.940 1.00 26.00 524 C 1 ATOM 11678 C CA . GLU C 3 524 ? -49.492 -7.597 68.672 1.00 27.24 524 C 1 ATOM 11679 C C . GLU C 3 524 ? -50.662 -6.975 67.871 1.00 26.34 524 C 1 ATOM 11680 O O . GLU C 3 524 ? -51.586 -7.693 67.495 1.00 25.93 524 C 1 ATOM 11681 C CB . GLU C 3 524 ? -49.864 -9.066 68.980 1.00 26.39 524 C 1 ATOM 11682 C CG . GLU C 3 524 ? -48.753 -9.959 69.523 1.00 25.38 524 C 1 ATOM 11683 C CD . GLU C 3 524 ? -49.242 -11.396 69.780 1.00 25.34 524 C 1 ATOM 11684 O OE1 . GLU C 3 524 ? -48.427 -12.330 69.581 1.00 23.48 524 C 1 ATOM 11685 O OE2 . GLU C 3 524 ? -50.404 -11.570 70.203 1.00 27.62 524 C 1 ATOM 11686 N N . LEU C 3 525 ? -50.728 -5.690 67.620 1.00 24.70 525 C 1 ATOM 11687 C CA . LEU C 3 525 ? -51.941 -5.115 67.014 1.00 28.06 525 C 1 ATOM 11688 C C . LEU C 3 525 ? -52.293 -5.761 65.659 1.00 27.10 525 C 1 ATOM 11689 O O . LEU C 3 525 ? -51.624 -5.562 64.651 1.00 26.42 525 C 1 ATOM 11690 C CB . LEU C 3 525 ? -51.838 -3.583 66.937 1.00 27.30 525 C 1 ATOM 11691 C CG . LEU C 3 525 ? -52.356 -2.879 68.202 1.00 25.20 525 C 1 ATOM 11692 C CD1 . LEU C 3 525 ? -51.913 -1.427 68.235 1.00 25.39 525 C 1 ATOM 11693 C CD2 . LEU C 3 525 ? -53.895 -2.912 68.283 1.00 28.79 525 C 1 ATOM 11694 N N . GLU C 3 526 ? -53.400 -6.512 65.661 1.00 27.79 526 C 1 ATOM 11695 C CA . GLU C 3 526 ? -53.851 -7.464 64.626 1.00 29.09 526 C 1 ATOM 11696 C C . GLU C 3 526 ? -54.540 -6.862 63.387 1.00 27.63 526 C 1 ATOM 11697 O O . GLU C 3 526 ? -55.102 -7.642 62.616 1.00 27.18 526 C 1 ATOM 11698 C CB . GLU C 3 526 ? -54.882 -8.421 65.256 1.00 28.23 526 C 1 ATOM 11699 C CG . GLU C 3 526 ? -54.356 -9.523 66.175 1.00 26.76 526 C 1 ATOM 11700 C CD . GLU C 3 526 ? -55.478 -10.526 66.527 1.00 26.10 526 C 1 ATOM 11701 O OE1 . GLU C 3 526 ? -55.167 -11.720 66.722 1.00 23.96 526 C 1 ATOM 11702 O OE2 . GLU C 3 526 ? -56.672 -10.128 66.556 1.00 28.39 526 C 1 ATOM 11703 N N . SER C 3 527 ? -54.639 -5.555 63.204 1.00 26.47 527 C 1 ATOM 11704 C CA . SER C 3 527 ? -55.779 -4.964 62.487 1.00 28.61 527 C 1 ATOM 11705 C C . SER C 3 527 ? -56.026 -5.557 61.098 1.00 27.66 527 C 1 ATOM 11706 O O . SER C 3 527 ? -55.150 -5.623 60.244 1.00 26.43 527 C 1 ATOM 11707 C CB . SER C 3 527 ? -55.709 -3.439 62.430 1.00 27.43 527 C 1 ATOM 11708 O OG . SER C 3 527 ? -54.635 -2.996 61.639 1.00 25.55 527 C 1 ATOM 11709 N N . LYS C 3 528 ? -57.279 -5.994 60.912 1.00 26.81 528 C 1 ATOM 11710 C CA . LYS C 3 528 ? -57.737 -6.972 59.914 1.00 29.65 528 C 1 ATOM 11711 C C . LYS C 3 528 ? -58.091 -6.412 58.539 1.00 27.91 528 C 1 ATOM 11712 O O . LYS C 3 528 ? -58.684 -7.179 57.779 1.00 26.43 528 C 1 ATOM 11713 C CB . LYS C 3 528 ? -58.990 -7.659 60.468 1.00 28.66 528 C 1 ATOM 11714 C CG . LYS C 3 528 ? -58.716 -8.839 61.396 1.00 27.24 528 C 1 ATOM 11715 C CD . LYS C 3 528 ? -60.046 -9.471 61.803 1.00 26.43 528 C 1 ATOM 11716 C CE . LYS C 3 528 ? -59.789 -10.730 62.626 1.00 23.45 528 C 1 ATOM 11717 N NZ . LYS C 3 528 ? -61.040 -11.331 63.126 1.00 22.95 528 C 1 ATOM 11718 N N . GLU C 3 529 ? -57.915 -5.119 58.259 1.00 27.64 529 C 1 ATOM 11719 C CA . GLU C 3 529 ? -58.806 -4.462 57.300 1.00 28.86 529 C 1 ATOM 11720 C C . GLU C 3 529 ? -58.884 -5.148 55.939 1.00 27.49 529 C 1 ATOM 11721 O O . GLU C 3 529 ? -57.899 -5.447 55.267 1.00 26.91 529 C 1 ATOM 11722 C CB . GLU C 3 529 ? -58.548 -2.961 57.186 1.00 28.40 529 C 1 ATOM 11723 C CG . GLU C 3 529 ? -59.219 -2.199 58.332 1.00 26.55 529 C 1 ATOM 11724 C CD . GLU C 3 529 ? -59.248 -0.677 58.128 1.00 25.49 529 C 1 ATOM 11725 O OE1 . GLU C 3 529 ? -59.998 -0.013 58.886 1.00 24.23 529 C 1 ATOM 11726 O OE2 . GLU C 3 529 ? -58.529 -0.192 57.229 1.00 28.17 529 C 1 ATOM 11727 N N . SER C 3 530 ? -60.134 -5.403 55.587 1.00 27.93 530 C 1 ATOM 11728 C CA . SER C 3 530 ? -60.589 -6.273 54.507 1.00 28.69 530 C 1 ATOM 11729 C C . SER C 3 530 ? -60.707 -5.526 53.186 1.00 27.06 530 C 1 ATOM 11730 O O . SER C 3 530 ? -61.821 -5.387 52.678 1.00 26.02 530 C 1 ATOM 11731 C CB . SER C 3 530 ? -61.947 -6.856 54.916 1.00 27.50 530 C 1 ATOM 11732 O OG . SER C 3 530 ? -62.907 -5.829 55.070 1.00 25.72 530 C 1 ATOM 11733 N N . VAL C 3 531 ? -59.628 -5.004 52.643 1.00 25.22 531 C 1 ATOM 11734 C CA . VAL C 3 531 ? -59.728 -4.276 51.375 1.00 27.24 531 C 1 ATOM 11735 C C . VAL C 3 531 ? -60.278 -5.215 50.307 1.00 26.74 531 C 1 ATOM 11736 O O . VAL C 3 531 ? -59.652 -6.212 49.949 1.00 25.26 531 C 1 ATOM 11737 C CB . VAL C 3 531 ? -58.404 -3.618 50.961 1.00 25.51 531 C 1 ATOM 11738 C CG1 . VAL C 3 531 ? -58.603 -2.744 49.725 1.00 22.93 531 C 1 ATOM 11739 C CG2 . VAL C 3 531 ? -57.864 -2.714 52.083 1.00 26.41 531 C 1 ATOM 11740 N N . LEU C 3 532 ? -61.467 -4.899 49.843 1.00 20.42 532 C 1 ATOM 11741 C CA . LEU C 3 532 ? -62.200 -5.532 48.753 1.00 21.55 532 C 1 ATOM 11742 C C . LEU C 3 532 ? -61.586 -5.193 47.399 1.00 19.97 532 C 1 ATOM 11743 O O . LEU C 3 532 ? -61.102 -4.058 47.236 1.00 17.28 532 C 1 ATOM 11744 C CB . LEU C 3 532 ? -63.674 -5.077 48.783 1.00 20.14 532 C 1 ATOM 11745 C CG . LEU C 3 532 ? -64.608 -5.960 49.614 1.00 19.07 532 C 1 ATOM 11746 C CD1 . LEU C 3 532 ? -65.931 -5.232 49.842 1.00 19.48 532 C 1 ATOM 11747 C CD2 . LEU C 3 532 ? -64.916 -7.275 48.897 1.00 21.70 532 C 1 ATOM 11748 O OXT . LEU C 3 532 ? -61.670 -6.110 46.531 1.00 19.26 532 C 1 ATOM 11749 N N . THR D 4 1 ? 30.031 -0.051 -15.671 1.00 40.97 1 D 1 ATOM 11750 C CA . THR D 4 1 ? 30.582 -1.417 -15.731 1.00 45.66 1 D 1 ATOM 11751 C C . THR D 4 1 ? 30.885 -1.897 -14.328 1.00 47.57 1 D 1 ATOM 11752 O O . THR D 4 1 ? 31.350 -1.115 -13.507 1.00 45.47 1 D 1 ATOM 11753 C CB . THR D 4 1 ? 31.862 -1.479 -16.575 1.00 44.29 1 D 1 ATOM 11754 O OG1 . THR D 4 1 ? 32.687 -0.384 -16.266 1.00 40.33 1 D 1 ATOM 11755 C CG2 . THR D 4 1 ? 31.557 -1.394 -18.060 1.00 39.11 1 D 1 ATOM 11756 N N . ALA D 4 2 ? 30.623 -3.163 -14.047 1.00 47.96 2 D 1 ATOM 11757 C CA . ALA D 4 2 ? 30.975 -3.788 -12.780 1.00 51.76 2 D 1 ATOM 11758 C C . ALA D 4 2 ? 31.307 -5.266 -13.010 1.00 53.65 2 D 1 ATOM 11759 O O . ALA D 4 2 ? 30.827 -5.879 -13.966 1.00 52.05 2 D 1 ATOM 11760 C CB . ALA D 4 2 ? 29.834 -3.599 -11.780 1.00 49.93 2 D 1 ATOM 11761 N N . LEU D 4 3 ? 32.149 -5.822 -12.140 1.00 53.52 3 D 1 ATOM 11762 C CA . LEU D 4 3 ? 32.451 -7.245 -12.182 1.00 55.49 3 D 1 ATOM 11763 C C . LEU D 4 3 ? 31.266 -8.022 -11.597 1.00 56.52 3 D 1 ATOM 11764 O O . LEU D 4 3 ? 30.843 -7.744 -10.476 1.00 56.24 3 D 1 ATOM 11765 C CB . LEU D 4 3 ? 33.754 -7.506 -11.406 1.00 55.57 3 D 1 ATOM 11766 C CG . LEU D 4 3 ? 34.338 -8.900 -11.694 1.00 51.27 3 D 1 ATOM 11767 C CD1 . LEU D 4 3 ? 35.132 -8.890 -12.997 1.00 46.18 3 D 1 ATOM 11768 C CD2 . LEU D 4 3 ? 35.282 -9.335 -10.579 1.00 50.42 3 D 1 ATOM 11769 N N . VAL D 4 4 ? 30.756 -8.991 -12.335 1.00 53.49 4 D 1 ATOM 11770 C CA . VAL D 4 4 ? 29.706 -9.878 -11.828 1.00 55.35 4 D 1 ATOM 11771 C C . VAL D 4 4 ? 30.345 -10.882 -10.878 1.00 54.03 4 D 1 ATOM 11772 O O . VAL D 4 4 ? 31.178 -11.685 -11.297 1.00 55.08 4 D 1 ATOM 11773 C CB . VAL D 4 4 ? 28.966 -10.585 -12.972 1.00 56.28 4 D 1 ATOM 11774 C CG1 . VAL D 4 4 ? 27.837 -11.454 -12.439 1.00 51.92 4 D 1 ATOM 11775 C CG2 . VAL D 4 4 ? 28.354 -9.573 -13.938 1.00 52.97 4 D 1 ATOM 11776 N N . THR D 4 5 ? 29.961 -10.830 -9.603 1.00 56.00 5 D 1 ATOM 11777 C CA . THR D 4 5 ? 30.496 -11.726 -8.568 1.00 55.41 5 D 1 ATOM 11778 C C . THR D 4 5 ? 29.625 -12.956 -8.360 1.00 55.02 5 D 1 ATOM 11779 O O . THR D 4 5 ? 30.152 -14.039 -8.122 1.00 52.90 5 D 1 ATOM 11780 C CB . THR D 4 5 ? 30.660 -10.988 -7.233 1.00 53.91 5 D 1 ATOM 11781 O OG1 . THR D 4 5 ? 29.453 -10.350 -6.880 1.00 49.55 5 D 1 ATOM 11782 C CG2 . THR D 4 5 ? 31.749 -9.915 -7.313 1.00 48.03 5 D 1 ATOM 11783 N N . HIS D 4 6 ? 28.315 -12.806 -8.476 1.00 48.11 6 D 1 ATOM 11784 C CA . HIS D 4 6 ? 27.342 -13.863 -8.208 1.00 49.37 6 D 1 ATOM 11785 C C . HIS D 4 6 ? 26.190 -13.817 -9.214 1.00 49.84 6 D 1 ATOM 11786 O O . HIS D 4 6 ? 25.783 -12.751 -9.671 1.00 48.67 6 D 1 ATOM 11787 C CB . HIS D 4 6 ? 26.812 -13.730 -6.765 1.00 47.40 6 D 1 ATOM 11788 C CG . HIS D 4 6 ? 27.838 -14.019 -5.693 1.00 43.92 6 D 1 ATOM 11789 N ND1 . HIS D 4 6 ? 29.106 -13.501 -5.601 1.00 40.08 6 D 1 ATOM 11790 C CD2 . HIS D 4 6 ? 27.695 -14.859 -4.619 1.00 40.16 6 D 1 ATOM 11791 C CE1 . HIS D 4 6 ? 29.702 -14.011 -4.519 1.00 36.91 6 D 1 ATOM 11792 N NE2 . HIS D 4 6 ? 28.877 -14.843 -3.888 1.00 37.45 6 D 1 ATOM 11793 N N . HIS D 4 7 ? 25.653 -14.990 -9.514 1.00 47.69 7 D 1 ATOM 11794 C CA . HIS D 4 7 ? 24.370 -15.132 -10.189 1.00 46.95 7 D 1 ATOM 11795 C C . HIS D 4 7 ? 23.330 -15.595 -9.178 1.00 44.52 7 D 1 ATOM 11796 O O . HIS D 4 7 ? 23.500 -16.628 -8.532 1.00 43.31 7 D 1 ATOM 11797 C CB . HIS D 4 7 ? 24.464 -16.135 -11.346 1.00 46.85 7 D 1 ATOM 11798 C CG . HIS D 4 7 ? 25.174 -15.639 -12.566 1.00 44.20 7 D 1 ATOM 11799 N ND1 . HIS D 4 7 ? 25.713 -16.447 -13.548 1.00 41.93 7 D 1 ATOM 11800 C CD2 . HIS D 4 7 ? 25.349 -14.350 -12.984 1.00 42.32 7 D 1 ATOM 11801 C CE1 . HIS D 4 7 ? 26.199 -15.666 -14.517 1.00 42.00 7 D 1 ATOM 11802 N NE2 . HIS D 4 7 ? 25.992 -14.378 -14.214 1.00 42.14 7 D 1 ATOM 11803 N N . TRP D 4 8 ? 22.251 -14.857 -9.077 1.00 39.39 8 D 1 ATOM 11804 C CA . TRP D 4 8 ? 21.122 -15.218 -8.230 1.00 38.53 8 D 1 ATOM 11805 C C . TRP D 4 8 ? 20.075 -15.937 -9.078 1.00 37.89 8 D 1 ATOM 11806 O O . TRP D 4 8 ? 19.723 -15.480 -10.167 1.00 35.48 8 D 1 ATOM 11807 C CB . TRP D 4 8 ? 20.592 -13.966 -7.533 1.00 36.52 8 D 1 ATOM 11808 C CG . TRP D 4 8 ? 21.666 -13.239 -6.772 1.00 33.95 8 D 1 ATOM 11809 C CD1 . TRP D 4 8 ? 22.341 -12.158 -7.222 1.00 31.02 8 D 1 ATOM 11810 C CD2 . TRP D 4 8 ? 22.247 -13.572 -5.473 1.00 30.51 8 D 1 ATOM 11811 N NE1 . TRP D 4 8 ? 23.303 -11.790 -6.285 1.00 28.57 8 D 1 ATOM 11812 C CE2 . TRP D 4 8 ? 23.276 -12.629 -5.200 1.00 28.86 8 D 1 ATOM 11813 C CE3 . TRP D 4 8 ? 21.992 -14.571 -4.511 1.00 28.72 8 D 1 ATOM 11814 C CZ2 . TRP D 4 8 ? 24.033 -12.679 -4.008 1.00 27.46 8 D 1 ATOM 11815 C CZ3 . TRP D 4 8 ? 22.748 -14.615 -3.328 1.00 27.78 8 D 1 ATOM 11816 C CH2 . TRP D 4 8 ? 23.754 -13.681 -3.077 1.00 27.33 8 D 1 ATOM 11817 N N . LYS D 4 9 ? 19.616 -17.086 -8.587 1.00 37.74 9 D 1 ATOM 11818 C CA . LYS D 4 9 ? 18.528 -17.813 -9.237 1.00 35.97 9 D 1 ATOM 11819 C C . LYS D 4 9 ? 17.205 -17.137 -8.909 1.00 34.98 9 D 1 ATOM 11820 O O . LYS D 4 9 ? 16.947 -16.819 -7.753 1.00 33.51 9 D 1 ATOM 11821 C CB . LYS D 4 9 ? 18.502 -19.285 -8.805 1.00 33.87 9 D 1 ATOM 11822 C CG . LYS D 4 9 ? 19.676 -20.094 -9.376 1.00 31.65 9 D 1 ATOM 11823 C CD . LYS D 4 9 ? 19.499 -21.565 -8.998 1.00 29.45 9 D 1 ATOM 11824 C CE . LYS D 4 9 ? 20.623 -22.426 -9.567 1.00 26.98 9 D 1 ATOM 11825 N NZ . LYS D 4 9 ? 20.450 -23.851 -9.193 1.00 24.93 9 D 1 ATOM 11826 N N . GLY D 4 10 ? 16.384 -17.007 -9.907 1.00 29.59 10 D 1 ATOM 11827 C CA . GLY D 4 10 ? 15.107 -16.323 -9.782 1.00 29.47 10 D 1 ATOM 11828 C C . GLY D 4 10 ? 15.259 -14.797 -9.730 1.00 29.31 10 D 1 ATOM 11829 O O . GLY D 4 10 ? 16.301 -14.248 -9.381 1.00 27.90 10 D 1 ATOM 11830 N N . ASN D 4 11 ? 14.189 -14.128 -10.098 1.00 27.11 11 D 1 ATOM 11831 C CA . ASN D 4 11 ? 14.009 -12.695 -9.900 1.00 27.08 11 D 1 ATOM 11832 C C . ASN D 4 11 ? 12.562 -12.465 -9.448 1.00 26.37 11 D 1 ATOM 11833 O O . ASN D 4 11 ? 11.793 -13.419 -9.271 1.00 24.68 11 D 1 ATOM 11834 C CB . ASN D 4 11 ? 14.409 -11.925 -11.183 1.00 25.33 11 D 1 ATOM 11835 C CG . ASN D 4 11 ? 13.491 -12.155 -12.370 1.00 23.76 11 D 1 ATOM 11836 O OD1 . ASN D 4 11 ? 12.496 -12.836 -12.296 1.00 22.55 11 D 1 ATOM 11837 N ND2 . ASN D 4 11 ? 13.792 -11.564 -13.507 1.00 22.35 11 D 1 ATOM 11838 N N . ALA D 4 12 ? 12.181 -11.214 -9.298 1.00 26.47 12 D 1 ATOM 11839 C CA . ALA D 4 12 ? 10.809 -10.877 -8.934 1.00 26.50 12 D 1 ATOM 11840 C C . ALA D 4 12 ? 9.758 -11.400 -9.943 1.00 26.44 12 D 1 ATOM 11841 O O . ALA D 4 12 ? 8.613 -11.632 -9.562 1.00 25.00 12 D 1 ATOM 11842 C CB . ALA D 4 12 ? 10.744 -9.357 -8.794 1.00 24.48 12 D 1 ATOM 11843 N N . GLY D 4 13 ? 10.139 -11.625 -11.186 1.00 25.32 13 D 1 ATOM 11844 C CA . GLY D 4 13 ? 9.237 -12.058 -12.256 1.00 25.19 13 D 1 ATOM 11845 C C . GLY D 4 13 ? 9.041 -13.563 -12.413 1.00 25.45 13 D 1 ATOM 11846 O O . GLY D 4 13 ? 8.089 -13.975 -13.070 1.00 24.40 13 D 1 ATOM 11847 N N . GLY D 4 14 ? 9.889 -14.402 -11.834 1.00 24.83 14 D 1 ATOM 11848 C CA . GLY D 4 14 ? 9.666 -15.843 -11.923 1.00 24.74 14 D 1 ATOM 11849 C C . GLY D 4 14 ? 10.901 -16.718 -11.772 1.00 25.38 14 D 1 ATOM 11850 O O . GLY D 4 14 ? 12.037 -16.256 -11.772 1.00 24.18 14 D 1 ATOM 11851 N N . ASP D 4 15 ? 10.649 -18.020 -11.682 1.00 24.79 15 D 1 ATOM 11852 C CA . ASP D 4 15 ? 11.666 -19.025 -11.349 1.00 24.31 15 D 1 ATOM 11853 C C . ASP D 4 15 ? 12.643 -19.337 -12.498 1.00 24.49 15 D 1 ATOM 11854 O O . ASP D 4 15 ? 13.742 -19.832 -12.265 1.00 23.21 15 D 1 ATOM 11855 C CB . ASP D 4 15 ? 10.946 -20.316 -10.916 1.00 22.54 15 D 1 ATOM 11856 C CG . ASP D 4 15 ? 10.077 -20.140 -9.667 1.00 20.91 15 D 1 ATOM 11857 O OD1 . ASP D 4 15 ? 10.465 -19.375 -8.759 1.00 20.10 15 D 1 ATOM 11858 O OD2 . ASP D 4 15 ? 9.003 -20.773 -9.610 1.00 20.65 15 D 1 ATOM 11859 N N . TRP D 4 16 ? 12.254 -19.043 -13.724 1.00 26.88 16 D 1 ATOM 11860 C CA . TRP D 4 16 ? 13.079 -19.326 -14.909 1.00 26.48 16 D 1 ATOM 11861 C C . TRP D 4 16 ? 14.195 -18.308 -15.139 1.00 26.88 16 D 1 ATOM 11862 O O . TRP D 4 16 ? 15.149 -18.583 -15.863 1.00 24.99 16 D 1 ATOM 11863 C CB . TRP D 4 16 ? 12.176 -19.415 -16.143 1.00 24.38 16 D 1 ATOM 11864 C CG . TRP D 4 16 ? 11.354 -20.660 -16.208 1.00 22.59 16 D 1 ATOM 11865 C CD1 . TRP D 4 16 ? 10.139 -20.834 -15.633 1.00 20.09 16 D 1 ATOM 11866 C CD2 . TRP D 4 16 ? 11.691 -21.924 -16.857 1.00 20.00 16 D 1 ATOM 11867 N NE1 . TRP D 4 16 ? 9.690 -22.127 -15.883 1.00 19.15 16 D 1 ATOM 11868 C CE2 . TRP D 4 16 ? 10.614 -22.824 -16.627 1.00 19.11 16 D 1 ATOM 11869 C CE3 . TRP D 4 16 ? 12.790 -22.377 -17.607 1.00 19.73 16 D 1 ATOM 11870 C CZ2 . TRP D 4 16 ? 10.635 -24.147 -17.123 1.00 18.18 16 D 1 ATOM 11871 C CZ3 . TRP D 4 16 ? 12.809 -23.690 -18.096 1.00 18.74 16 D 1 ATOM 11872 C CH2 . TRP D 4 16 ? 11.744 -24.566 -17.858 1.00 18.19 16 D 1 ATOM 11873 N N . SER D 4 17 ? 14.069 -17.159 -14.551 1.00 26.20 17 D 1 ATOM 11874 C CA . SER D 4 17 ? 15.040 -16.094 -14.751 1.00 26.71 17 D 1 ATOM 11875 C C . SER D 4 17 ? 16.246 -16.279 -13.833 1.00 26.78 17 D 1 ATOM 11876 O O . SER D 4 17 ? 16.119 -16.372 -12.614 1.00 25.56 17 D 1 ATOM 11877 C CB . SER D 4 17 ? 14.386 -14.734 -14.545 1.00 25.25 17 D 1 ATOM 11878 O OG . SER D 4 17 ? 13.924 -14.631 -13.223 1.00 23.73 17 D 1 ATOM 11879 N N . VAL D 4 18 ? 17.417 -16.284 -14.427 1.00 29.80 18 D 1 ATOM 11880 C CA . VAL D 4 18 ? 18.685 -16.254 -13.693 1.00 30.56 18 D 1 ATOM 11881 C C . VAL D 4 18 ? 19.397 -14.976 -14.103 1.00 30.80 18 D 1 ATOM 11882 O O . VAL D 4 18 ? 20.094 -14.939 -15.116 1.00 28.95 18 D 1 ATOM 11883 C CB . VAL D 4 18 ? 19.532 -17.513 -13.956 1.00 28.78 18 D 1 ATOM 11884 C CG1 . VAL D 4 18 ? 20.796 -17.500 -13.088 1.00 26.55 18 D 1 ATOM 11885 C CG2 . VAL D 4 18 ? 18.750 -18.791 -13.636 1.00 26.58 18 D 1 ATOM 11886 N N . GLN D 4 19 ? 19.183 -13.929 -13.342 1.00 31.18 19 D 1 ATOM 11887 C CA . GLN D 4 19 ? 19.780 -12.631 -13.642 1.00 32.09 19 D 1 ATOM 11888 C C . GLN D 4 19 ? 20.551 -12.096 -12.441 1.00 32.07 19 D 1 ATOM 11889 O O . GLN D 4 19 ? 19.977 -11.947 -11.358 1.00 30.17 19 D 1 ATOM 11890 C CB . GLN D 4 19 ? 18.721 -11.635 -14.118 1.00 30.18 19 D 1 ATOM 11891 C CG . GLN D 4 19 ? 18.222 -12.008 -15.515 1.00 27.65 19 D 1 ATOM 11892 C CD . GLN D 4 19 ? 17.537 -10.839 -16.199 1.00 25.75 19 D 1 ATOM 11893 O OE1 . GLN D 4 19 ? 16.831 -10.044 -15.604 1.00 25.07 19 D 1 ATOM 11894 N NE2 . GLN D 4 19 ? 17.762 -10.666 -17.479 1.00 24.57 19 D 1 ATOM 11895 N N . PRO D 4 20 ? 21.835 -11.805 -12.621 1.00 28.90 20 D 1 ATOM 11896 C CA . PRO D 4 20 ? 22.583 -11.088 -11.607 1.00 28.70 20 D 1 ATOM 11897 C C . PRO D 4 20 ? 22.121 -9.634 -11.560 1.00 28.75 20 D 1 ATOM 11898 O O . PRO D 4 20 ? 21.965 -8.971 -12.587 1.00 27.73 20 D 1 ATOM 11899 C CB . PRO D 4 20 ? 24.050 -11.229 -12.009 1.00 26.80 20 D 1 ATOM 11900 C CG . PRO D 4 20 ? 23.991 -11.352 -13.521 1.00 26.22 20 D 1 ATOM 11901 C CD . PRO D 4 20 ? 22.665 -12.051 -13.783 1.00 27.18 20 D 1 ATOM 11902 N N . GLN D 4 21 ? 21.950 -9.147 -10.349 1.00 26.65 21 D 1 ATOM 11903 C CA . GLN D 4 21 ? 21.736 -7.736 -10.082 1.00 27.22 21 D 1 ATOM 11904 C C . GLN D 4 21 ? 22.855 -7.197 -9.213 1.00 26.91 21 D 1 ATOM 11905 O O . GLN D 4 21 ? 23.266 -7.836 -8.245 1.00 25.59 21 D 1 ATOM 11906 C CB . GLN D 4 21 ? 20.384 -7.524 -9.413 1.00 25.86 21 D 1 ATOM 11907 C CG . GLN D 4 21 ? 19.323 -7.027 -10.392 1.00 23.97 21 D 1 ATOM 11908 C CD . GLN D 4 21 ? 18.052 -6.636 -9.662 1.00 22.51 21 D 1 ATOM 11909 O OE1 . GLN D 4 21 ? 17.949 -6.758 -8.463 1.00 21.63 21 D 1 ATOM 11910 N NE2 . GLN D 4 21 ? 17.051 -6.130 -10.332 1.00 21.44 21 D 1 ATOM 11911 N N . ILE D 4 22 ? 23.328 -6.027 -9.550 1.00 25.50 22 D 1 ATOM 11912 C CA . ILE D 4 22 ? 24.339 -5.319 -8.772 1.00 25.22 22 D 1 ATOM 11913 C C . ILE D 4 22 ? 23.675 -4.092 -8.171 1.00 25.32 22 D 1 ATOM 11914 O O . ILE D 4 22 ? 23.281 -3.174 -8.891 1.00 24.25 22 D 1 ATOM 11915 C CB . ILE D 4 22 ? 25.568 -4.985 -9.630 1.00 23.22 22 D 1 ATOM 11916 C CG1 . ILE D 4 22 ? 26.185 -6.297 -10.170 1.00 21.50 22 D 1 ATOM 11917 C CG2 . ILE D 4 22 ? 26.588 -4.185 -8.799 1.00 21.78 22 D 1 ATOM 11918 C CD1 . ILE D 4 22 ? 27.401 -6.092 -11.064 1.00 19.90 22 D 1 ATOM 11919 N N . LEU D 4 23 ? 23.532 -4.130 -6.849 1.00 25.84 23 D 1 ATOM 11920 C CA . LEU D 4 23 ? 22.802 -3.124 -6.097 1.00 25.31 23 D 1 ATOM 11921 C C . LEU D 4 23 ? 23.610 -2.704 -4.873 1.00 25.16 23 D 1 ATOM 11922 O O . LEU D 4 23 ? 24.171 -3.542 -4.172 1.00 24.05 23 D 1 ATOM 11923 C CB . LEU D 4 23 ? 21.442 -3.708 -5.673 1.00 23.57 23 D 1 ATOM 11924 C CG . LEU D 4 23 ? 20.553 -4.210 -6.822 1.00 21.89 23 D 1 ATOM 11925 C CD1 . LEU D 4 23 ? 19.274 -4.822 -6.261 1.00 20.51 23 D 1 ATOM 11926 C CD2 . LEU D 4 23 ? 20.173 -3.096 -7.781 1.00 20.97 23 D 1 ATOM 11927 N N . GLY D 4 24 ? 23.628 -1.419 -4.599 1.00 23.45 24 D 1 ATOM 11928 C CA . GLY D 4 24 ? 24.069 -0.934 -3.296 1.00 23.25 24 D 1 ATOM 11929 C C . GLY D 4 24 ? 22.906 -0.917 -2.307 1.00 23.52 24 D 1 ATOM 11930 O O . GLY D 4 24 ? 21.751 -0.820 -2.715 1.00 22.15 24 D 1 ATOM 11931 N N . SER D 4 25 ? 23.196 -1.005 -1.015 1.00 22.60 25 D 1 ATOM 11932 C CA . SER D 4 25 ? 22.133 -1.063 -0.004 1.00 22.67 25 D 1 ATOM 11933 C C . SER D 4 25 ? 21.600 0.311 0.418 1.00 22.47 25 D 1 ATOM 11934 O O . SER D 4 25 ? 20.436 0.625 0.190 1.00 21.35 25 D 1 ATOM 11935 C CB . SER D 4 25 ? 22.530 -1.940 1.196 1.00 21.17 25 D 1 ATOM 11936 O OG . SER D 4 25 ? 23.340 -1.273 2.134 1.00 19.86 25 D 1 ATOM 11937 N N . THR D 4 26 ? 22.419 1.136 1.032 1.00 23.46 26 D 1 ATOM 11938 C CA . THR D 4 26 ? 21.958 2.359 1.712 1.00 23.46 26 D 1 ATOM 11939 C C . THR D 4 26 ? 22.157 3.645 0.924 1.00 23.67 26 D 1 ATOM 11940 O O . THR D 4 26 ? 21.485 4.636 1.190 1.00 22.39 26 D 1 ATOM 11941 C CB . THR D 4 26 ? 22.648 2.516 3.071 1.00 21.40 26 D 1 ATOM 11942 O OG1 . THR D 4 26 ? 24.047 2.436 2.906 1.00 19.62 26 D 1 ATOM 11943 C CG2 . THR D 4 26 ? 22.237 1.422 4.051 1.00 19.45 26 D 1 ATOM 11944 N N . ASN D 4 27 ? 23.079 3.640 -0.013 1.00 23.30 27 D 1 ATOM 11945 C CA . ASN D 4 27 ? 23.384 4.832 -0.787 1.00 23.80 27 D 1 ATOM 11946 C C . ASN D 4 27 ? 22.492 4.916 -2.026 1.00 24.33 27 D 1 ATOM 11947 O O . ASN D 4 27 ? 22.079 3.900 -2.580 1.00 23.33 27 D 1 ATOM 11948 C CB . ASN D 4 27 ? 24.878 4.842 -1.143 1.00 21.76 27 D 1 ATOM 11949 C CG . ASN D 4 27 ? 25.760 5.036 0.079 1.00 19.97 27 D 1 ATOM 11950 O OD1 . ASN D 4 27 ? 25.327 5.388 1.159 1.00 18.84 27 D 1 ATOM 11951 N ND2 . ASN D 4 27 ? 27.045 4.822 -0.057 1.00 18.43 27 D 1 ATOM 11952 N N . LYS D 4 28 ? 22.247 6.124 -2.496 1.00 23.15 28 D 1 ATOM 11953 C CA . LYS D 4 28 ? 21.550 6.356 -3.766 1.00 23.17 28 D 1 ATOM 11954 C C . LYS D 4 28 ? 22.455 5.927 -4.923 1.00 23.67 28 D 1 ATOM 11955 O O . LYS D 4 28 ? 23.313 6.687 -5.361 1.00 22.93 28 D 1 ATOM 11956 C CB . LYS D 4 28 ? 21.119 7.826 -3.881 1.00 21.96 28 D 1 ATOM 11957 C CG . LYS D 4 28 ? 20.013 8.195 -2.878 1.00 20.17 28 D 1 ATOM 11958 C CD . LYS D 4 28 ? 19.413 9.560 -3.197 1.00 19.61 28 D 1 ATOM 11959 C CE . LYS D 4 28 ? 18.237 9.837 -2.262 1.00 17.26 28 D 1 ATOM 11960 N NZ . LYS D 4 28 ? 17.390 10.955 -2.735 1.00 16.59 28 D 1 ATOM 11961 N N . LEU D 4 29 ? 22.275 4.711 -5.378 1.00 24.89 29 D 1 ATOM 11962 C CA . LEU D 4 29 ? 23.058 4.132 -6.461 1.00 24.96 29 D 1 ATOM 11963 C C . LEU D 4 29 ? 22.152 3.765 -7.635 1.00 25.73 29 D 1 ATOM 11964 O O . LEU D 4 29 ? 21.012 3.339 -7.454 1.00 25.00 29 D 1 ATOM 11965 C CB . LEU D 4 29 ? 23.847 2.917 -5.946 1.00 23.34 29 D 1 ATOM 11966 C CG . LEU D 4 29 ? 24.930 3.270 -4.907 1.00 21.42 29 D 1 ATOM 11967 C CD1 . LEU D 4 29 ? 25.515 2.005 -4.304 1.00 19.84 29 D 1 ATOM 11968 C CD2 . LEU D 4 29 ? 26.083 4.062 -5.523 1.00 19.80 29 D 1 ATOM 11969 N N . SER D 4 30 ? 22.694 3.904 -8.822 1.00 26.91 30 D 1 ATOM 11970 C CA . SER D 4 30 ? 22.035 3.399 -10.022 1.00 26.56 30 D 1 ATOM 11971 C C . SER D 4 30 ? 22.038 1.875 -9.996 1.00 27.03 30 D 1 ATOM 11972 O O . SER D 4 30 ? 23.070 1.250 -9.742 1.00 26.30 30 D 1 ATOM 11973 C CB . SER D 4 30 ? 22.725 3.910 -11.285 1.00 25.15 30 D 1 ATOM 11974 O OG . SER D 4 30 ? 22.782 5.325 -11.276 1.00 23.63 30 D 1 ATOM 11975 N N . GLN D 4 31 ? 20.894 1.299 -10.278 1.00 28.31 31 D 1 ATOM 11976 C CA . GLN D 4 31 ? 20.735 -0.150 -10.313 1.00 28.39 31 D 1 ATOM 11977 C C . GLN D 4 31 ? 20.665 -0.648 -11.748 1.00 29.02 31 D 1 ATOM 11978 O O . GLN D 4 31 ? 20.080 0.000 -12.610 1.00 28.13 31 D 1 ATOM 11979 C CB . GLN D 4 31 ? 19.482 -0.564 -9.546 1.00 26.75 31 D 1 ATOM 11980 C CG . GLN D 4 31 ? 19.522 -0.082 -8.095 1.00 24.16 31 D 1 ATOM 11981 C CD . GLN D 4 31 ? 18.472 -0.776 -7.254 1.00 22.40 31 D 1 ATOM 11982 O OE1 . GLN D 4 31 ? 17.614 -1.498 -7.727 1.00 21.48 31 D 1 ATOM 11983 N NE2 . GLN D 4 31 ? 18.497 -0.605 -5.958 1.00 20.90 31 D 1 ATOM 11984 N N . ALA D 4 32 ? 21.228 -1.817 -11.970 1.00 30.92 32 D 1 ATOM 11985 C CA . ALA D 4 32 ? 21.103 -2.476 -13.256 1.00 31.11 32 D 1 ATOM 11986 C C . ALA D 4 32 ? 21.186 -3.994 -13.090 1.00 31.52 32 D 1 ATOM 11987 O O . ALA D 4 32 ? 21.955 -4.506 -12.278 1.00 30.70 32 D 1 ATOM 11988 C CB . ALA D 4 32 ? 22.181 -1.936 -14.190 1.00 30.04 32 D 1 ATOM 11989 N N . SER D 4 33 ? 20.406 -4.700 -13.893 1.00 33.93 33 D 1 ATOM 11990 C CA . SER D 4 33 ? 20.548 -6.138 -14.093 1.00 33.64 33 D 1 ATOM 11991 C C . SER D 4 33 ? 21.352 -6.407 -15.361 1.00 34.25 33 D 1 ATOM 11992 O O . SER D 4 33 ? 21.350 -5.609 -16.299 1.00 33.45 33 D 1 ATOM 11993 C CB . SER D 4 33 ? 19.178 -6.817 -14.133 1.00 31.56 33 D 1 ATOM 11994 O OG . SER D 4 33 ? 18.360 -6.266 -15.137 1.00 29.74 33 D 1 ATOM 11995 N N . CYS D 4 34 ? 22.064 -7.521 -15.391 1.00 38.65 34 D 1 ATOM 11996 C CA . CYS D 4 34 ? 22.809 -7.930 -16.578 1.00 39.52 34 D 1 ATOM 11997 C C . CYS D 4 34 ? 22.696 -9.438 -16.803 1.00 39.78 34 D 1 ATOM 11998 O O . CYS D 4 34 ? 22.340 -10.196 -15.907 1.00 39.01 34 D 1 ATOM 11999 C CB . CYS D 4 34 ? 24.264 -7.463 -16.461 1.00 38.94 34 D 1 ATOM 12000 S SG . CYS D 4 34 ? 25.192 -8.416 -15.220 1.00 36.55 34 D 1 ATOM 12001 N N . THR D 4 35 ? 23.021 -9.877 -17.994 1.00 46.33 35 D 1 ATOM 12002 C CA . THR D 4 35 ? 23.065 -11.303 -18.369 1.00 46.91 35 D 1 ATOM 12003 C C . THR D 4 35 ? 24.495 -11.821 -18.531 1.00 48.40 35 D 1 ATOM 12004 O O . THR D 4 35 ? 24.728 -12.906 -19.052 1.00 45.96 35 D 1 ATOM 12005 C CB . THR D 4 35 ? 22.244 -11.540 -19.641 1.00 43.44 35 D 1 ATOM 12006 O OG1 . THR D 4 35 ? 22.706 -10.692 -20.664 1.00 40.01 35 D 1 ATOM 12007 C CG2 . THR D 4 35 ? 20.762 -11.227 -19.430 1.00 37.96 35 D 1 ATOM 12008 N N . VAL D 4 36 ? 25.456 -11.024 -18.105 1.00 51.88 36 D 1 ATOM 12009 C CA . VAL D 4 36 ? 26.885 -11.326 -18.255 1.00 53.97 36 D 1 ATOM 12010 C C . VAL D 4 36 ? 27.286 -12.412 -17.252 1.00 55.33 36 D 1 ATOM 12011 O O . VAL D 4 36 ? 26.852 -12.360 -16.104 1.00 54.36 36 D 1 ATOM 12012 C CB . VAL D 4 36 ? 27.727 -10.051 -18.083 1.00 53.25 36 D 1 ATOM 12013 C CG1 . VAL D 4 36 ? 29.220 -10.306 -18.285 1.00 48.94 36 D 1 ATOM 12014 C CG2 . VAL D 4 36 ? 27.299 -8.989 -19.101 1.00 49.53 36 D 1 ATOM 12015 N N . PRO D 4 37 ? 28.094 -13.391 -17.646 1.00 55.71 37 D 1 ATOM 12016 C CA . PRO D 4 37 ? 28.547 -14.435 -16.728 1.00 56.58 37 D 1 ATOM 12017 C C . PRO D 4 37 ? 29.407 -13.881 -15.584 1.00 56.34 37 D 1 ATOM 12018 O O . PRO D 4 37 ? 30.037 -12.824 -15.698 1.00 55.03 37 D 1 ATOM 12019 C CB . PRO D 4 37 ? 29.290 -15.462 -17.589 1.00 55.94 37 D 1 ATOM 12020 C CG . PRO D 4 37 ? 29.637 -14.728 -18.868 1.00 55.20 37 D 1 ATOM 12021 C CD . PRO D 4 37 ? 28.587 -13.634 -18.983 1.00 58.34 37 D 1 ATOM 12022 N N . ILE D 4 38 ? 29.447 -14.636 -14.489 1.00 58.56 38 D 1 ATOM 12023 C CA . ILE D 4 38 ? 30.226 -14.292 -13.295 1.00 59.77 38 D 1 ATOM 12024 C C . ILE D 4 38 ? 31.701 -14.085 -13.664 1.00 60.06 38 D 1 ATOM 12025 O O . ILE D 4 38 ? 32.266 -14.786 -14.505 1.00 57.17 38 D 1 ATOM 12026 C CB . ILE D 4 38 ? 30.039 -15.358 -12.187 1.00 58.64 38 D 1 ATOM 12027 C CG1 . ILE D 4 38 ? 28.561 -15.391 -11.728 1.00 54.58 38 D 1 ATOM 12028 C CG2 . ILE D 4 38 ? 30.960 -15.100 -10.984 1.00 53.06 38 D 1 ATOM 12029 C CD1 . ILE D 4 38 ? 28.234 -16.484 -10.706 1.00 50.82 38 D 1 ATOM 12030 N N . GLY D 4 39 ? 32.307 -13.093 -13.024 1.00 59.65 39 D 1 ATOM 12031 C CA . GLY D 4 39 ? 33.709 -12.735 -13.213 1.00 59.91 39 D 1 ATOM 12032 C C . GLY D 4 39 ? 34.029 -11.961 -14.488 1.00 60.20 39 D 1 ATOM 12033 O O . GLY D 4 39 ? 35.146 -11.464 -14.625 1.00 57.47 39 D 1 ATOM 12034 N N . LYS D 4 40 ? 33.060 -11.789 -15.374 1.00 58.27 40 D 1 ATOM 12035 C CA . LYS D 4 40 ? 33.207 -10.857 -16.495 1.00 60.22 40 D 1 ATOM 12036 C C . LYS D 4 40 ? 32.683 -9.475 -16.121 1.00 59.40 40 D 1 ATOM 12037 O O . LYS D 4 40 ? 31.816 -9.324 -15.266 1.00 57.91 40 D 1 ATOM 12038 C CB . LYS D 4 40 ? 32.567 -11.421 -17.772 1.00 59.99 40 D 1 ATOM 12039 C CG . LYS D 4 40 ? 33.315 -12.681 -18.236 1.00 56.46 40 D 1 ATOM 12040 C CD . LYS D 4 40 ? 32.865 -13.142 -19.622 1.00 53.06 40 D 1 ATOM 12041 C CE . LYS D 4 40 ? 33.661 -14.396 -19.988 1.00 48.11 40 D 1 ATOM 12042 N NZ . LYS D 4 40 ? 33.276 -14.981 -21.289 1.00 43.32 40 D 1 ATOM 12043 N N . LEU D 4 41 ? 33.220 -8.471 -16.776 1.00 57.38 41 D 1 ATOM 12044 C CA . LEU D 4 41 ? 32.720 -7.109 -16.653 1.00 57.72 41 D 1 ATOM 12045 C C . LEU D 4 41 ? 31.367 -6.997 -17.356 1.00 57.89 41 D 1 ATOM 12046 O O . LEU D 4 41 ? 31.275 -7.172 -18.573 1.00 54.92 41 D 1 ATOM 12047 C CB . LEU D 4 41 ? 33.746 -6.120 -17.233 1.00 55.71 41 D 1 ATOM 12048 C CG . LEU D 4 41 ? 34.878 -5.792 -16.247 1.00 51.59 41 D 1 ATOM 12049 C CD1 . LEU D 4 41 ? 36.089 -5.251 -16.990 1.00 46.92 41 D 1 ATOM 12050 C CD2 . LEU D 4 41 ? 34.439 -4.740 -15.228 1.00 49.14 41 D 1 ATOM 12051 N N . ALA D 4 42 ? 30.351 -6.691 -16.574 1.00 51.41 42 D 1 ATOM 12052 C CA . ALA D 4 42 ? 29.044 -6.345 -17.095 1.00 51.18 42 D 1 ATOM 12053 C C . ALA D 4 42 ? 29.005 -4.862 -17.483 1.00 49.85 42 D 1 ATOM 12054 O O . ALA D 4 42 ? 29.512 -3.998 -16.764 1.00 48.57 42 D 1 ATOM 12055 C CB . ALA D 4 42 ? 27.992 -6.694 -16.049 1.00 50.07 42 D 1 ATOM 12056 N N . CYS D 4 43 ? 28.376 -4.587 -18.608 1.00 45.29 43 D 1 ATOM 12057 C CA . CYS D 4 43 ? 28.102 -3.240 -19.088 1.00 44.55 43 D 1 ATOM 12058 C C . CYS D 4 43 ? 26.592 -3.060 -19.205 1.00 44.37 43 D 1 ATOM 12059 O O . CYS D 4 43 ? 25.910 -3.946 -19.721 1.00 43.25 43 D 1 ATOM 12060 C CB . CYS D 4 43 ? 28.780 -3.014 -20.440 1.00 42.22 43 D 1 ATOM 12061 S SG . CYS D 4 43 ? 30.590 -3.214 -20.320 1.00 38.15 43 D 1 ATOM 12062 N N . TRP D 4 44 ? 26.090 -1.930 -18.743 1.00 41.45 44 D 1 ATOM 12063 C CA . TRP D 4 44 ? 24.683 -1.573 -18.876 1.00 41.20 44 D 1 ATOM 12064 C C . TRP D 4 44 ? 24.544 -0.270 -19.642 1.00 41.32 44 D 1 ATOM 12065 O O . TRP D 4 44 ? 25.304 0.675 -19.428 1.00 39.88 44 D 1 ATOM 12066 C CB . TRP D 4 44 ? 24.020 -1.460 -17.508 1.00 39.46 44 D 1 ATOM 12067 C CG . TRP D 4 44 ? 24.094 -2.705 -16.696 1.00 37.37 44 D 1 ATOM 12068 C CD1 . TRP D 4 44 ? 23.238 -3.744 -16.752 1.00 34.47 44 D 1 ATOM 12069 C CD2 . TRP D 4 44 ? 25.098 -3.050 -15.701 1.00 34.70 44 D 1 ATOM 12070 N NE1 . TRP D 4 44 ? 23.624 -4.710 -15.840 1.00 32.05 44 D 1 ATOM 12071 C CE2 . TRP D 4 44 ? 24.755 -4.316 -15.168 1.00 32.37 44 D 1 ATOM 12072 C CE3 . TRP D 4 44 ? 26.237 -2.396 -15.191 1.00 32.77 44 D 1 ATOM 12073 C CZ2 . TRP D 4 44 ? 25.518 -4.918 -14.147 1.00 31.14 44 D 1 ATOM 12074 C CZ3 . TRP D 4 44 ? 26.996 -2.998 -14.180 1.00 30.90 44 D 1 ATOM 12075 C CH2 . TRP D 4 44 ? 26.635 -4.243 -13.666 1.00 30.61 44 D 1 ATOM 12076 N N . ASN D 4 45 ? 23.533 -0.227 -20.479 1.00 41.62 45 D 1 ATOM 12077 C CA . ASN D 4 45 ? 23.043 1.044 -20.980 1.00 41.45 45 D 1 ATOM 12078 C C . ASN D 4 45 ? 22.312 1.776 -19.847 1.00 41.14 45 D 1 ATOM 12079 O O . ASN D 4 45 ? 21.578 1.157 -19.077 1.00 39.29 45 D 1 ATOM 12080 C CB . ASN D 4 45 ? 22.160 0.819 -22.223 1.00 39.00 45 D 1 ATOM 12081 C CG . ASN D 4 45 ? 22.815 1.325 -23.497 1.00 36.50 45 D 1 ATOM 12082 O OD1 . ASN D 4 45 ? 23.721 2.139 -23.474 1.00 34.28 45 D 1 ATOM 12083 N ND2 . ASN D 4 45 ? 22.356 0.873 -24.643 1.00 34.34 45 D 1 ATOM 12084 N N . LYS D 4 46 ? 22.499 3.090 -19.753 1.00 41.25 46 D 1 ATOM 12085 C CA . LYS D 4 46 ? 21.766 3.899 -18.766 1.00 40.06 46 D 1 ATOM 12086 C C . LYS D 4 46 ? 20.265 3.962 -19.075 1.00 40.04 46 D 1 ATOM 12087 O O . LYS D 4 46 ? 19.463 4.170 -18.178 1.00 37.82 46 D 1 ATOM 12088 C CB . LYS D 4 46 ? 22.352 5.317 -18.684 1.00 37.47 46 D 1 ATOM 12089 C CG . LYS D 4 46 ? 23.756 5.360 -18.050 1.00 34.90 46 D 1 ATOM 12090 C CD . LYS D 4 46 ? 24.182 6.813 -17.800 1.00 33.35 46 D 1 ATOM 12091 C CE . LYS D 4 46 ? 25.546 6.891 -17.117 1.00 30.52 46 D 1 ATOM 12092 N NZ . LYS D 4 46 ? 25.909 8.280 -16.757 1.00 27.73 46 D 1 ATOM 12093 N N . ASN D 4 47 ? 19.909 3.788 -20.325 1.00 36.89 47 D 1 ATOM 12094 C CA . ASN D 4 47 ? 18.525 3.718 -20.770 1.00 36.41 47 D 1 ATOM 12095 C C . ASN D 4 47 ? 18.032 2.268 -20.703 1.00 35.67 47 D 1 ATOM 12096 O O . ASN D 4 47 ? 18.759 1.347 -21.080 1.00 34.26 47 D 1 ATOM 12097 C CB . ASN D 4 47 ? 18.421 4.297 -22.190 1.00 35.12 47 D 1 ATOM 12098 C CG . ASN D 4 47 ? 18.842 5.757 -22.257 1.00 32.54 47 D 1 ATOM 12099 O OD1 . ASN D 4 47 ? 18.897 6.480 -21.283 1.00 30.82 47 D 1 ATOM 12100 N ND2 . ASN D 4 47 ? 19.173 6.243 -23.427 1.00 31.01 47 D 1 ATOM 12101 N N . ALA D 4 48 ? 16.803 2.087 -20.252 1.00 33.82 48 D 1 ATOM 12102 C CA . ALA D 4 48 ? 16.168 0.774 -20.263 1.00 33.08 48 D 1 ATOM 12103 C C . ALA D 4 48 ? 16.042 0.232 -21.704 1.00 32.55 48 D 1 ATOM 12104 O O . ALA D 4 48 ? 15.896 1.022 -22.643 1.00 31.37 48 D 1 ATOM 12105 C CB . ALA D 4 48 ? 14.810 0.885 -19.570 1.00 31.21 48 D 1 ATOM 12106 N N . PRO D 4 49 ? 16.047 -1.097 -21.899 1.00 32.28 49 D 1 ATOM 12107 C CA . PRO D 4 49 ? 15.883 -1.700 -23.228 1.00 31.94 49 D 1 ATOM 12108 C C . PRO D 4 49 ? 14.599 -1.241 -23.931 1.00 31.35 49 D 1 ATOM 12109 O O . PRO D 4 49 ? 14.616 -0.899 -25.111 1.00 30.11 49 D 1 ATOM 12110 C CB . PRO D 4 49 ? 15.875 -3.214 -22.994 1.00 30.03 49 D 1 ATOM 12111 C CG . PRO D 4 49 ? 16.644 -3.384 -21.689 1.00 30.07 49 D 1 ATOM 12112 C CD . PRO D 4 49 ? 16.303 -2.125 -20.906 1.00 31.39 49 D 1 ATOM 12113 N N . ILE D 4 50 ? 13.527 -1.198 -23.166 1.00 32.25 50 D 1 ATOM 12114 C CA . ILE D 4 50 ? 12.269 -0.577 -23.575 1.00 31.61 50 D 1 ATOM 12115 C C . ILE D 4 50 ? 12.110 0.688 -22.742 1.00 33.07 50 D 1 ATOM 12116 O O . ILE D 4 50 ? 12.014 0.623 -21.518 1.00 31.69 50 D 1 ATOM 12117 C CB . ILE D 4 50 ? 11.088 -1.550 -23.425 1.00 28.13 50 D 1 ATOM 12118 C CG1 . ILE D 4 50 ? 11.327 -2.791 -24.325 1.00 25.47 50 D 1 ATOM 12119 C CG2 . ILE D 4 50 ? 9.774 -0.844 -23.787 1.00 25.23 50 D 1 ATOM 12120 C CD1 . ILE D 4 50 ? 10.254 -3.871 -24.208 1.00 23.45 50 D 1 ATOM 12121 N N . HIS D 4 51 ? 12.109 1.820 -23.414 1.00 32.02 51 D 1 ATOM 12122 C CA . HIS D 4 51 ? 11.957 3.095 -22.732 1.00 32.34 51 D 1 ATOM 12123 C C . HIS D 4 51 ? 10.535 3.262 -22.204 1.00 31.93 51 D 1 ATOM 12124 O O . HIS D 4 51 ? 9.568 3.048 -22.928 1.00 30.20 51 D 1 ATOM 12125 C CB . HIS D 4 51 ? 12.333 4.236 -23.675 1.00 31.04 51 D 1 ATOM 12126 C CG . HIS D 4 51 ? 12.237 5.567 -22.999 1.00 28.92 51 D 1 ATOM 12127 N ND1 . HIS D 4 51 ? 13.045 6.005 -21.959 1.00 27.03 51 D 1 ATOM 12128 C CD2 . HIS D 4 51 ? 11.301 6.532 -23.244 1.00 26.52 51 D 1 ATOM 12129 C CE1 . HIS D 4 51 ? 12.599 7.208 -21.596 1.00 25.23 51 D 1 ATOM 12130 N NE2 . HIS D 4 51 ? 11.547 7.557 -22.355 1.00 25.41 51 D 1 ATOM 12131 N N . VAL D 4 52 ? 10.449 3.684 -20.959 1.00 32.81 52 D 1 ATOM 12132 C CA . VAL D 4 52 ? 9.196 4.091 -20.332 1.00 32.74 52 D 1 ATOM 12133 C C . VAL D 4 52 ? 9.249 5.597 -20.154 1.00 34.33 52 D 1 ATOM 12134 O O . VAL D 4 52 ? 10.158 6.115 -19.506 1.00 32.85 52 D 1 ATOM 12135 C CB . VAL D 4 52 ? 8.983 3.359 -19.005 1.00 29.71 52 D 1 ATOM 12136 C CG1 . VAL D 4 52 ? 7.670 3.781 -18.353 1.00 26.69 52 D 1 ATOM 12137 C CG2 . VAL D 4 52 ? 8.941 1.849 -19.241 1.00 26.40 52 D 1 ATOM 12138 N N . SER D 4 53 ? 8.271 6.281 -20.727 1.00 30.23 53 D 1 ATOM 12139 C CA . SER D 4 53 ? 8.197 7.738 -20.665 1.00 30.44 53 D 1 ATOM 12140 C C . SER D 4 53 ? 8.198 8.236 -19.222 1.00 30.13 53 D 1 ATOM 12141 O O . SER D 4 53 ? 7.532 7.658 -18.366 1.00 29.24 53 D 1 ATOM 12142 C CB . SER D 4 53 ? 6.924 8.213 -21.371 1.00 28.91 53 D 1 ATOM 12143 O OG . SER D 4 53 ? 6.805 9.613 -21.298 1.00 27.07 53 D 1 ATOM 12144 N N . ASP D 4 54 ? 8.887 9.324 -18.952 1.00 32.05 54 D 1 ATOM 12145 C CA . ASP D 4 54 ? 8.778 10.079 -17.700 1.00 31.69 54 D 1 ATOM 12146 C C . ASP D 4 54 ? 7.904 11.337 -17.841 1.00 31.48 54 D 1 ATOM 12147 O O . ASP D 4 54 ? 7.748 12.110 -16.898 1.00 29.41 54 D 1 ATOM 12148 C CB . ASP D 4 54 ? 10.178 10.378 -17.140 1.00 29.33 54 D 1 ATOM 12149 C CG . ASP D 4 54 ? 11.002 11.347 -17.984 1.00 27.30 54 D 1 ATOM 12150 O OD1 . ASP D 4 54 ? 10.554 11.709 -19.086 1.00 25.97 54 D 1 ATOM 12151 O OD2 . ASP D 4 54 ? 12.104 11.713 -17.513 1.00 26.41 54 D 1 ATOM 12152 N N . GLY D 4 55 ? 7.290 11.520 -18.997 1.00 37.46 55 D 1 ATOM 12153 C CA . GLY D 4 55 ? 6.445 12.658 -19.307 1.00 35.55 55 D 1 ATOM 12154 C C . GLY D 4 55 ? 7.134 13.698 -20.190 1.00 35.65 55 D 1 ATOM 12155 O O . GLY D 4 55 ? 7.086 14.884 -19.890 1.00 33.11 55 D 1 ATOM 12156 N N . GLY D 4 56 ? 7.769 13.267 -21.264 1.00 37.54 56 D 1 ATOM 12157 C CA . GLY D 4 56 ? 8.412 14.179 -22.219 1.00 37.99 56 D 1 ATOM 12158 C C . GLY D 4 56 ? 9.665 14.869 -21.680 1.00 38.47 56 D 1 ATOM 12159 O O . GLY D 4 56 ? 10.084 15.897 -22.207 1.00 36.37 56 D 1 ATOM 12160 N N . GLY D 4 57 ? 10.237 14.306 -20.637 1.00 36.28 57 D 1 ATOM 12161 C CA . GLY D 4 57 ? 11.467 14.794 -20.040 1.00 36.44 57 D 1 ATOM 12162 C C . GLY D 4 57 ? 12.726 14.467 -20.851 1.00 38.09 57 D 1 ATOM 12163 O O . GLY D 4 57 ? 12.659 14.013 -21.997 1.00 36.68 57 D 1 ATOM 12164 N N . PRO D 4 58 ? 13.902 14.663 -20.255 1.00 40.39 58 D 1 ATOM 12165 C CA . PRO D 4 58 ? 15.168 14.393 -20.935 1.00 40.16 58 D 1 ATOM 12166 C C . PRO D 4 58 ? 15.298 12.964 -21.459 1.00 41.76 58 D 1 ATOM 12167 O O . PRO D 4 58 ? 15.831 12.761 -22.547 1.00 40.51 58 D 1 ATOM 12168 C CB . PRO D 4 58 ? 16.250 14.700 -19.896 1.00 37.88 58 D 1 ATOM 12169 C CG . PRO D 4 58 ? 15.594 15.719 -18.980 1.00 38.12 58 D 1 ATOM 12170 C CD . PRO D 4 58 ? 14.136 15.271 -18.963 1.00 41.21 58 D 1 ATOM 12171 N N . THR D 4 59 ? 14.797 11.977 -20.722 1.00 42.67 59 D 1 ATOM 12172 C CA . THR D 4 59 ? 14.807 10.581 -21.169 1.00 44.05 59 D 1 ATOM 12173 C C . THR D 4 59 ? 13.926 10.346 -22.385 1.00 46.80 59 D 1 ATOM 12174 O O . THR D 4 59 ? 14.366 9.677 -23.318 1.00 45.08 59 D 1 ATOM 12175 C CB . THR D 4 59 ? 14.375 9.617 -20.059 1.00 41.70 59 D 1 ATOM 12176 O OG1 . THR D 4 59 ? 13.419 10.207 -19.213 1.00 38.52 59 D 1 ATOM 12177 C CG2 . THR D 4 59 ? 15.562 9.241 -19.190 1.00 37.77 59 D 1 ATOM 12178 N N . ASP D 4 60 ? 12.729 10.916 -22.420 1.00 42.64 60 D 1 ATOM 12179 C CA . ASP D 4 60 ? 11.828 10.778 -23.568 1.00 44.35 60 D 1 ATOM 12180 C C . ASP D 4 60 ? 12.436 11.390 -24.829 1.00 45.71 60 D 1 ATOM 12181 O O . ASP D 4 60 ? 12.498 10.739 -25.870 1.00 45.30 60 D 1 ATOM 12182 C CB . ASP D 4 60 ? 10.469 11.441 -23.284 1.00 43.59 60 D 1 ATOM 12183 C CG . ASP D 4 60 ? 9.565 10.598 -22.400 1.00 41.50 60 D 1 ATOM 12184 O OD1 . ASP D 4 60 ? 9.531 9.365 -22.572 1.00 38.86 60 D 1 ATOM 12185 O OD2 . ASP D 4 60 ? 8.836 11.185 -21.579 1.00 41.02 60 D 1 ATOM 12186 N N . THR D 4 61 ? 12.951 12.601 -24.714 1.00 47.01 61 D 1 ATOM 12187 C CA . THR D 4 61 ? 13.572 13.275 -25.857 1.00 48.10 61 D 1 ATOM 12188 C C . THR D 4 61 ? 14.826 12.543 -26.333 1.00 49.03 61 D 1 ATOM 12189 O O . THR D 4 61 ? 15.025 12.380 -27.533 1.00 48.54 61 D 1 ATOM 12190 C CB . THR D 4 61 ? 13.905 14.741 -25.548 1.00 47.35 61 D 1 ATOM 12191 O OG1 . THR D 4 61 ? 14.678 14.864 -24.379 1.00 44.33 61 D 1 ATOM 12192 C CG2 . THR D 4 61 ? 12.659 15.591 -25.343 1.00 43.66 61 D 1 ATOM 12193 N N . VAL D 4 62 ? 15.652 12.041 -25.421 1.00 49.15 62 D 1 ATOM 12194 C CA . VAL D 4 62 ? 16.830 11.234 -25.784 1.00 50.00 62 D 1 ATOM 12195 C C . VAL D 4 62 ? 16.411 9.937 -26.465 1.00 51.31 62 D 1 ATOM 12196 O O . VAL D 4 62 ? 16.999 9.569 -27.484 1.00 50.79 62 D 1 ATOM 12197 C CB . VAL D 4 62 ? 17.734 10.959 -24.568 1.00 49.83 62 D 1 ATOM 12198 C CG1 . VAL D 4 62 ? 18.836 9.934 -24.854 1.00 45.47 62 D 1 ATOM 12199 C CG2 . VAL D 4 62 ? 18.445 12.241 -24.121 1.00 46.32 62 D 1 ATOM 12200 N N . ARG D 4 63 ? 15.390 9.269 -25.933 1.00 50.92 63 D 1 ATOM 12201 C CA . ARG D 4 63 ? 14.940 7.989 -26.489 1.00 51.96 63 D 1 ATOM 12202 C C . ARG D 4 63 ? 14.243 8.154 -27.831 1.00 53.11 63 D 1 ATOM 12203 O O . ARG D 4 63 ? 14.467 7.331 -28.709 1.00 52.46 63 D 1 ATOM 12204 C CB . ARG D 4 63 ? 14.056 7.263 -25.465 1.00 49.85 63 D 1 ATOM 12205 C CG . ARG D 4 63 ? 13.739 5.818 -25.875 1.00 45.42 63 D 1 ATOM 12206 C CD . ARG D 4 63 ? 15.007 4.962 -25.968 1.00 43.21 63 D 1 ATOM 12207 N NE . ARG D 4 63 ? 14.707 3.564 -26.309 1.00 40.20 63 D 1 ATOM 12208 C CZ . ARG D 4 63 ? 15.570 2.697 -26.831 1.00 37.58 63 D 1 ATOM 12209 N NH1 . ARG D 4 63 ? 16.829 2.997 -27.036 1.00 35.27 63 D 1 ATOM 12210 N NH2 . ARG D 4 63 ? 15.186 1.513 -27.180 1.00 33.71 63 D 1 ATOM 12211 N N . GLU D 4 64 ? 13.469 9.207 -28.005 1.00 51.83 64 D 1 ATOM 12212 C CA . GLU D 4 64 ? 12.848 9.524 -29.294 1.00 51.36 64 D 1 ATOM 12213 C C . GLU D 4 64 ? 13.914 9.672 -30.391 1.00 52.42 64 D 1 ATOM 12214 O O . GLU D 4 64 ? 13.806 9.056 -31.451 1.00 52.70 64 D 1 ATOM 12215 C CB . GLU D 4 64 ? 11.994 10.797 -29.132 1.00 49.94 64 D 1 ATOM 12216 C CG . GLU D 4 64 ? 11.084 11.077 -30.337 1.00 46.21 64 D 1 ATOM 12217 C CD . GLU D 4 64 ? 10.121 12.263 -30.112 1.00 43.64 64 D 1 ATOM 12218 O OE1 . GLU D 4 64 ? 9.036 12.282 -30.728 1.00 40.35 64 D 1 ATOM 12219 O OE2 . GLU D 4 64 ? 10.443 13.176 -29.323 1.00 40.50 64 D 1 ATOM 12220 N N . VAL D 4 65 ? 14.982 10.387 -30.081 1.00 56.87 65 D 1 ATOM 12221 C CA . VAL D 4 65 ? 16.117 10.518 -31.003 1.00 57.85 65 D 1 ATOM 12222 C C . VAL D 4 65 ? 16.832 9.187 -31.218 1.00 58.50 65 D 1 ATOM 12223 O O . VAL D 4 65 ? 17.142 8.846 -32.358 1.00 58.08 65 D 1 ATOM 12224 C CB . VAL D 4 65 ? 17.080 11.599 -30.509 1.00 57.88 65 D 1 ATOM 12225 C CG1 . VAL D 4 65 ? 18.365 11.629 -31.333 1.00 52.50 65 D 1 ATOM 12226 C CG2 . VAL D 4 65 ? 16.421 12.980 -30.609 1.00 52.80 65 D 1 ATOM 12227 N N . GLN D 4 66 ? 17.051 8.398 -30.171 1.00 54.07 66 D 1 ATOM 12228 C CA . GLN D 4 66 ? 17.658 7.071 -30.316 1.00 54.83 66 D 1 ATOM 12229 C C . GLN D 4 66 ? 16.834 6.148 -31.209 1.00 55.41 66 D 1 ATOM 12230 O O . GLN D 4 66 ? 17.399 5.471 -32.059 1.00 56.39 66 D 1 ATOM 12231 C CB . GLN D 4 66 ? 17.813 6.389 -28.957 1.00 54.45 66 D 1 ATOM 12232 C CG . GLN D 4 66 ? 19.064 6.825 -28.202 1.00 50.01 66 D 1 ATOM 12233 C CD . GLN D 4 66 ? 19.204 6.037 -26.903 1.00 45.88 66 D 1 ATOM 12234 O OE1 . GLN D 4 66 ? 18.257 5.750 -26.197 1.00 44.17 66 D 1 ATOM 12235 N NE2 . GLN D 4 66 ? 20.390 5.626 -26.538 1.00 41.95 66 D 1 ATOM 12236 N N . ILE D 4 67 ? 15.514 6.130 -31.017 1.00 55.52 67 D 1 ATOM 12237 C CA . ILE D 4 67 ? 14.618 5.317 -31.844 1.00 54.86 67 D 1 ATOM 12238 C C . ILE D 4 67 ? 14.695 5.782 -33.299 1.00 55.48 67 D 1 ATOM 12239 O O . ILE D 4 67 ? 14.807 4.957 -34.199 1.00 55.12 67 D 1 ATOM 12240 C CB . ILE D 4 67 ? 13.176 5.365 -31.299 1.00 53.85 67 D 1 ATOM 12241 C CG1 . ILE D 4 67 ? 13.097 4.612 -29.949 1.00 49.99 67 D 1 ATOM 12242 C CG2 . ILE D 4 67 ? 12.178 4.747 -32.298 1.00 48.42 67 D 1 ATOM 12243 C CD1 . ILE D 4 67 ? 11.812 4.885 -29.167 1.00 46.08 67 D 1 ATOM 12244 N N . GLN D 4 68 ? 14.686 7.087 -33.520 1.00 57.39 68 D 1 ATOM 12245 C CA . GLN D 4 68 ? 14.844 7.634 -34.865 1.00 57.16 68 D 1 ATOM 12246 C C . GLN D 4 68 ? 16.187 7.248 -35.493 1.00 58.37 68 D 1 ATOM 12247 O O . GLN D 4 68 ? 16.225 6.876 -36.664 1.00 59.51 68 D 1 ATOM 12248 C CB . GLN D 4 68 ? 14.715 9.153 -34.816 1.00 56.41 68 D 1 ATOM 12249 C CG . GLN D 4 68 ? 13.279 9.622 -34.577 1.00 51.98 68 D 1 ATOM 12250 C CD . GLN D 4 68 ? 13.204 11.128 -34.372 1.00 47.54 68 D 1 ATOM 12251 O OE1 . GLN D 4 68 ? 14.167 11.871 -34.489 1.00 45.54 68 D 1 ATOM 12252 N NE2 . GLN D 4 68 ? 12.045 11.652 -34.074 1.00 42.44 68 D 1 ATOM 12253 N N . GLU D 4 69 ? 17.269 7.288 -34.719 1.00 61.22 69 D 1 ATOM 12254 C CA . GLU D 4 69 ? 18.583 6.865 -35.198 1.00 61.59 69 D 1 ATOM 12255 C C . GLU D 4 69 ? 18.654 5.368 -35.481 1.00 61.70 69 D 1 ATOM 12256 O O . GLU D 4 69 ? 19.215 4.975 -36.500 1.00 61.79 69 D 1 ATOM 12257 C CB . GLU D 4 69 ? 19.663 7.209 -34.180 1.00 62.21 69 D 1 ATOM 12258 C CG . GLU D 4 69 ? 20.012 8.690 -34.197 1.00 57.68 69 D 1 ATOM 12259 C CD . GLU D 4 69 ? 21.119 9.033 -33.204 1.00 52.66 69 D 1 ATOM 12260 O OE1 . GLU D 4 69 ? 21.420 10.238 -33.096 1.00 49.15 69 D 1 ATOM 12261 O OE2 . GLU D 4 69 ? 21.688 8.113 -32.566 1.00 50.19 69 D 1 ATOM 12262 N N . GLU D 4 70 ? 18.074 4.539 -34.621 1.00 62.20 70 D 1 ATOM 12263 C CA . GLU D 4 70 ? 17.994 3.097 -34.861 1.00 61.71 70 D 1 ATOM 12264 C C . GLU D 4 70 ? 17.169 2.786 -36.111 1.00 61.80 70 D 1 ATOM 12265 O O . GLU D 4 70 ? 17.596 1.991 -36.946 1.00 62.05 70 D 1 ATOM 12266 C CB . GLU D 4 70 ? 17.388 2.372 -33.652 1.00 60.44 70 D 1 ATOM 12267 C CG . GLU D 4 70 ? 18.400 2.157 -32.520 1.00 54.87 70 D 1 ATOM 12268 C CD . GLU D 4 70 ? 17.826 1.367 -31.337 1.00 49.91 70 D 1 ATOM 12269 O OE1 . GLU D 4 70 ? 18.638 0.903 -30.509 1.00 45.62 70 D 1 ATOM 12270 O OE2 . GLU D 4 70 ? 16.582 1.228 -31.229 1.00 46.53 70 D 1 ATOM 12271 N N . VAL D 4 71 ? 16.025 3.448 -36.263 1.00 62.46 71 D 1 ATOM 12272 C CA . VAL D 4 71 ? 15.197 3.313 -37.466 1.00 61.09 71 D 1 ATOM 12273 C C . VAL D 4 71 ? 15.967 3.781 -38.697 1.00 61.31 71 D 1 ATOM 12274 O O . VAL D 4 71 ? 15.959 3.089 -39.715 1.00 61.56 71 D 1 ATOM 12275 C CB . VAL D 4 71 ? 13.868 4.079 -37.312 1.00 59.93 71 D 1 ATOM 12276 C CG1 . VAL D 4 71 ? 13.069 4.142 -38.615 1.00 52.52 71 D 1 ATOM 12277 C CG2 . VAL D 4 71 ? 12.967 3.392 -36.280 1.00 52.97 71 D 1 ATOM 12278 N N . GLN D 4 72 ? 16.662 4.909 -38.596 1.00 60.87 72 D 1 ATOM 12279 C CA . GLN D 4 72 ? 17.457 5.414 -39.710 1.00 61.96 72 D 1 ATOM 12280 C C . GLN D 4 72 ? 18.601 4.459 -40.058 1.00 62.26 72 D 1 ATOM 12281 O O . GLN D 4 72 ? 18.757 4.103 -41.224 1.00 63.07 72 D 1 ATOM 12282 C CB . GLN D 4 72 ? 17.973 6.826 -39.389 1.00 63.25 72 D 1 ATOM 12283 C CG . GLN D 4 72 ? 18.603 7.496 -40.616 1.00 59.47 72 D 1 ATOM 12284 C CD . GLN D 4 72 ? 17.593 7.710 -41.749 1.00 53.88 72 D 1 ATOM 12285 O OE1 . GLN D 4 72 ? 16.477 8.170 -41.539 1.00 52.56 72 D 1 ATOM 12286 N NE2 . GLN D 4 72 ? 17.944 7.379 -42.962 1.00 48.67 72 D 1 ATOM 12287 N N . LYS D 4 73 ? 19.332 3.966 -39.068 1.00 68.18 73 D 1 ATOM 12288 C CA . LYS D 4 73 ? 20.370 2.946 -39.280 1.00 67.86 73 D 1 ATOM 12289 C C . LYS D 4 73 ? 19.798 1.682 -39.910 1.00 67.10 73 D 1 ATOM 12290 O O . LYS D 4 73 ? 20.450 1.079 -40.759 1.00 67.91 73 D 1 ATOM 12291 C CB . LYS D 4 73 ? 21.040 2.569 -37.956 1.00 69.21 73 D 1 ATOM 12292 C CG . LYS D 4 73 ? 22.112 3.580 -37.524 1.00 63.47 73 D 1 ATOM 12293 C CD . LYS D 4 73 ? 22.754 3.098 -36.217 1.00 59.63 73 D 1 ATOM 12294 C CE . LYS D 4 73 ? 23.868 4.057 -35.792 1.00 53.82 73 D 1 ATOM 12295 N NZ . LYS D 4 73 ? 24.485 3.632 -34.516 1.00 48.80 73 D 1 ATOM 12296 N N . TRP D 4 74 ? 18.599 1.281 -39.486 1.00 64.12 74 D 1 ATOM 12297 C CA . TRP D 4 74 ? 17.946 0.115 -40.061 1.00 59.75 74 D 1 ATOM 12298 C C . TRP D 4 74 ? 17.563 0.357 -41.523 1.00 59.37 74 D 1 ATOM 12299 O O . TRP D 4 74 ? 17.860 -0.489 -42.364 1.00 60.29 74 D 1 ATOM 12300 C CB . TRP D 4 74 ? 16.754 -0.284 -39.201 1.00 59.88 74 D 1 ATOM 12301 C CG . TRP D 4 74 ? 16.291 -1.679 -39.453 1.00 54.77 74 D 1 ATOM 12302 C CD1 . TRP D 4 74 ? 16.868 -2.794 -38.951 1.00 47.27 74 D 1 ATOM 12303 C CD2 . TRP D 4 74 ? 15.157 -2.123 -40.256 1.00 51.86 74 D 1 ATOM 12304 N NE1 . TRP D 4 74 ? 16.152 -3.909 -39.365 1.00 44.51 74 D 1 ATOM 12305 C CE2 . TRP D 4 74 ? 15.088 -3.537 -40.154 1.00 47.21 74 D 1 ATOM 12306 C CE3 . TRP D 4 74 ? 14.175 -1.463 -41.019 1.00 46.83 74 D 1 ATOM 12307 C CZ2 . TRP D 4 74 ? 14.055 -4.277 -40.775 1.00 46.95 74 D 1 ATOM 12308 C CZ3 . TRP D 4 74 ? 13.157 -2.196 -41.644 1.00 41.28 74 D 1 ATOM 12309 C CH2 . TRP D 4 74 ? 13.094 -3.587 -41.513 1.00 42.32 74 D 1 ATOM 12310 N N . ILE D 4 75 ? 17.001 1.522 -41.829 1.00 66.45 75 D 1 ATOM 12311 C CA . ILE D 4 75 ? 16.726 1.947 -43.210 1.00 65.18 75 D 1 ATOM 12312 C C . ILE D 4 75 ? 18.027 1.983 -44.019 1.00 65.31 75 D 1 ATOM 12313 O O . ILE D 4 75 ? 18.097 1.367 -45.079 1.00 65.15 75 D 1 ATOM 12314 C CB . ILE D 4 75 ? 16.009 3.313 -43.224 1.00 65.86 75 D 1 ATOM 12315 C CG1 . ILE D 4 75 ? 14.575 3.176 -42.663 1.00 61.52 75 D 1 ATOM 12316 C CG2 . ILE D 4 75 ? 15.943 3.896 -44.654 1.00 58.44 75 D 1 ATOM 12317 C CD1 . ILE D 4 75 ? 13.934 4.518 -42.291 1.00 54.62 75 D 1 ATOM 12318 N N . ASP D 4 76 ? 19.053 2.623 -43.485 1.00 72.63 76 D 1 ATOM 12319 C CA . ASP D 4 76 ? 20.350 2.731 -44.148 1.00 71.64 76 D 1 ATOM 12320 C C . ASP D 4 76 ? 21.006 1.352 -44.347 1.00 69.67 76 D 1 ATOM 12321 O O . ASP D 4 76 ? 21.669 1.126 -45.353 1.00 67.86 76 D 1 ATOM 12322 C CB . ASP D 4 76 ? 21.283 3.643 -43.337 1.00 71.75 76 D 1 ATOM 12323 C CG . ASP D 4 76 ? 20.837 5.108 -43.214 1.00 68.09 76 D 1 ATOM 12324 O OD1 . ASP D 4 76 ? 19.957 5.560 -43.978 1.00 60.27 76 D 1 ATOM 12325 O OD2 . ASP D 4 76 ? 21.401 5.796 -42.331 1.00 61.54 76 D 1 ATOM 12326 N N . SER D 4 77 ? 20.775 0.420 -43.426 1.00 70.47 77 D 1 ATOM 12327 C CA . SER D 4 77 ? 21.265 -0.960 -43.556 1.00 67.62 77 D 1 ATOM 12328 C C . SER D 4 77 ? 20.524 -1.790 -44.607 1.00 66.46 77 D 1 ATOM 12329 O O . SER D 4 77 ? 21.044 -2.816 -45.048 1.00 63.56 77 D 1 ATOM 12330 C CB . SER D 4 77 ? 21.223 -1.678 -42.208 1.00 67.47 77 D 1 ATOM 12331 O OG . SER D 4 77 ? 19.916 -2.074 -41.836 1.00 60.23 77 D 1 ATOM 12332 N N . GLN D 4 78 ? 19.308 -1.378 -44.961 1.00 61.50 78 D 1 ATOM 12333 C CA . GLN D 4 78 ? 18.522 -2.039 -46.009 1.00 61.77 78 D 1 ATOM 12334 C C . GLN D 4 78 ? 18.769 -1.462 -47.403 1.00 61.14 78 D 1 ATOM 12335 O O . GLN D 4 78 ? 18.352 -2.079 -48.386 1.00 57.14 78 D 1 ATOM 12336 C CB . GLN D 4 78 ? 17.032 -1.967 -45.673 1.00 59.52 78 D 1 ATOM 12337 C CG . GLN D 4 78 ? 16.661 -2.915 -44.529 1.00 54.73 78 D 1 ATOM 12338 C CD . GLN D 4 78 ? 15.183 -3.294 -44.525 1.00 48.57 78 D 1 ATOM 12339 O OE1 . GLN D 4 78 ? 14.327 -2.704 -45.164 1.00 47.48 78 D 1 ATOM 12340 N NE2 . GLN D 4 78 ? 14.825 -4.340 -43.816 1.00 45.52 78 D 1 ATOM 12341 N N . ILE D 4 79 ? 19.393 -0.298 -47.474 1.00 53.95 79 D 1 ATOM 12342 C CA . ILE D 4 79 ? 19.761 0.339 -48.739 1.00 52.62 79 D 1 ATOM 12343 C C . ILE D 4 79 ? 21.079 -0.227 -49.261 1.00 48.78 79 D 1 ATOM 12344 O O . ILE D 4 79 ? 22.038 -0.345 -48.480 1.00 44.93 79 D 1 ATOM 12345 C CB . ILE D 4 79 ? 19.778 1.874 -48.604 1.00 49.69 79 D 1 ATOM 12346 C CG1 . ILE D 4 79 ? 18.367 2.390 -48.278 1.00 45.60 79 D 1 ATOM 12347 C CG2 . ILE D 4 79 ? 20.268 2.524 -49.913 1.00 43.99 79 D 1 ATOM 12348 C CD1 . ILE D 4 79 ? 18.330 3.854 -47.838 1.00 41.38 79 D 1 ATOM 12349 O OXT . ILE D 4 79 ? 21.100 -0.552 -50.477 1.00 40.06 79 D 1 HETATM 12350 N N . POV E 5 . ? -22.432 -21.390 -1.710 1.00 29.53 1 E 1 HETATM 12351 P P . POV E 5 . ? -18.434 -21.236 -4.280 1.00 40.48 1 E 1 HETATM 12352 C C1 . POV E 5 . ? -17.299 -23.080 -5.461 1.00 39.45 1 E 1 HETATM 12353 C C2 . POV E 5 . ? -17.105 -23.433 -6.840 1.00 41.53 1 E 1 HETATM 12354 C C3 . POV E 5 . ? -18.193 -24.048 -7.513 1.00 36.48 1 E 1 HETATM 12355 C C210 . POV E 5 . ? -8.265 -19.176 -12.554 1.00 41.99 1 E 1 HETATM 12356 C C310 . POV E 5 . ? -10.986 -25.330 -14.697 1.00 28.50 1 E 1 HETATM 12357 C C11 . POV E 5 . ? -20.420 -21.562 -2.914 1.00 32.94 1 E 1 HETATM 12358 O O11 . POV E 5 . ? -18.361 -22.262 -5.375 1.00 42.23 1 E 1 HETATM 12359 C C211 . POV E 5 . ? -8.556 -18.187 -11.700 1.00 43.34 1 E 1 HETATM 12360 C C311 . POV E 5 . ? -10.331 -24.284 -15.272 1.00 28.18 1 E 1 HETATM 12361 C C12 . POV E 5 . ? -21.776 -21.099 -2.931 1.00 29.96 1 E 1 HETATM 12362 O O12 . POV E 5 . ? -19.908 -21.195 -4.073 1.00 37.41 1 E 1 HETATM 12363 C C212 . POV E 5 . ? -7.470 -17.357 -11.641 1.00 42.13 1 E 1 HETATM 12364 C C312 . POV E 5 . ? -9.865 -24.726 -16.520 1.00 25.23 1 E 1 HETATM 12365 C C13 . POV E 5 . ? -21.742 -20.712 -0.618 1.00 27.85 1 E 1 HETATM 12366 O O13 . POV E 5 . ? -17.720 -21.709 -3.099 1.00 35.81 1 E 1 HETATM 12367 C C213 . POV E 5 . ? -7.963 -16.124 -11.239 1.00 42.37 1 E 1 HETATM 12368 C C313 . POV E 5 . ? -9.344 -23.590 -17.174 1.00 23.91 1 E 1 HETATM 12369 C C14 . POV E 5 . ? -22.462 -22.835 -1.492 1.00 25.75 1 E 1 HETATM 12370 O O14 . POV E 5 . ? -17.970 -19.951 -4.815 1.00 37.10 1 E 1 HETATM 12371 C C214 . POV E 5 . ? -7.621 -15.864 -9.942 1.00 42.46 1 E 1 HETATM 12372 C C314 . POV E 5 . ? -8.958 -24.004 -18.468 1.00 22.83 1 E 1 HETATM 12373 C C15 . POV E 5 . ? -23.776 -20.881 -1.828 1.00 26.01 1 E 1 HETATM 12374 C C215 . POV E 5 . ? -6.994 -14.610 -9.995 1.00 42.65 1 E 1 HETATM 12375 C C315 . POV E 5 . ? -8.457 -22.880 -19.172 1.00 20.16 1 E 1 HETATM 12376 C C216 . POV E 5 . ? -6.467 -14.331 -8.719 1.00 41.60 1 E 1 HETATM 12377 C C316 . POV E 5 . ? -8.073 -23.256 -20.520 1.00 17.81 1 E 1 HETATM 12378 C C217 . POV E 5 . ? -6.004 -12.996 -8.757 1.00 36.32 1 E 1 HETATM 12379 C C218 . POV E 5 . ? -5.490 -12.670 -7.463 1.00 35.81 1 E 1 HETATM 12380 C C21 . POV E 5 . ? -16.334 -21.514 -7.851 1.00 40.48 1 E 1 HETATM 12381 O O21 . POV E 5 . ? -16.188 -22.751 -7.573 1.00 42.67 1 E 1 HETATM 12382 C C22 . POV E 5 . ? -15.283 -21.014 -8.554 1.00 39.38 1 E 1 HETATM 12383 O O22 . POV E 5 . ? -17.254 -20.873 -7.581 1.00 38.09 1 E 1 HETATM 12384 C C23 . POV E 5 . ? -14.952 -21.622 -9.732 1.00 40.57 1 E 1 HETATM 12385 C C24 . POV E 5 . ? -14.204 -20.661 -10.381 1.00 41.53 1 E 1 HETATM 12386 C C25 . POV E 5 . ? -13.210 -21.250 -11.137 1.00 41.85 1 E 1 HETATM 12387 C C26 . POV E 5 . ? -12.457 -20.229 -11.708 1.00 41.35 1 E 1 HETATM 12388 C C27 . POV E 5 . ? -11.244 -20.732 -12.203 1.00 40.51 1 E 1 HETATM 12389 C C28 . POV E 5 . ? -10.415 -19.655 -12.500 1.00 40.44 1 E 1 HETATM 12390 C C29 . POV E 5 . ? -9.135 -20.043 -12.804 1.00 40.73 1 E 1 HETATM 12391 C C31 . POV E 5 . ? -18.655 -26.231 -8.071 1.00 33.93 1 E 1 HETATM 12392 O O31 . POV E 5 . ? -18.098 -25.374 -7.287 1.00 39.52 1 E 1 HETATM 12393 C C32 . POV E 5 . ? -17.792 -26.756 -9.088 1.00 30.53 1 E 1 HETATM 12394 O O32 . POV E 5 . ? -19.763 -26.563 -7.928 1.00 28.16 1 E 1 HETATM 12395 C C33 . POV E 5 . ? -16.997 -25.782 -9.726 1.00 33.59 1 E 1 HETATM 12396 C C34 . POV E 5 . ? -16.169 -26.442 -10.652 1.00 32.32 1 E 1 HETATM 12397 C C35 . POV E 5 . ? -15.273 -25.498 -11.152 1.00 32.97 1 E 1 HETATM 12398 C C36 . POV E 5 . ? -14.396 -26.134 -12.006 1.00 32.37 1 E 1 HETATM 12399 C C37 . POV E 5 . ? -13.465 -25.193 -12.384 1.00 31.87 1 E 1 HETATM 12400 C C38 . POV E 5 . ? -12.597 -25.787 -13.274 1.00 30.14 1 E 1 HETATM 12401 C C39 . POV E 5 . ? -11.708 -24.841 -13.661 1.00 29.14 1 E 1 HETATM 12402 N N . POV F 6 . ? -18.969 22.991 -4.672 1.00 30.23 1 F 1 HETATM 12403 P P . POV F 6 . ? -14.672 22.876 -6.637 1.00 40.45 1 F 1 HETATM 12404 C C1 . POV F 6 . ? -13.627 23.955 -8.590 1.00 37.31 1 F 1 HETATM 12405 C C2 . POV F 6 . ? -12.573 24.920 -8.775 1.00 39.61 1 F 1 HETATM 12406 C C3 . POV F 6 . ? -12.873 26.302 -8.568 1.00 35.02 1 F 1 HETATM 12407 C C210 . POV F 6 . ? -1.765 21.877 -9.718 1.00 41.59 1 F 1 HETATM 12408 C C310 . POV F 6 . ? -3.627 27.651 -12.929 1.00 27.99 1 F 1 HETATM 12409 C C11 . POV F 6 . ? -16.994 23.045 -5.955 1.00 32.77 1 F 1 HETATM 12410 O O11 . POV F 6 . ? -14.097 24.072 -7.339 1.00 40.61 1 F 1 HETATM 12411 C C211 . POV F 6 . ? -2.249 20.988 -8.832 1.00 42.36 1 F 1 HETATM 12412 C C311 . POV F 6 . ? -2.479 27.167 -12.348 1.00 26.78 1 F 1 HETATM 12413 C C12 . POV F 6 . ? -17.647 23.466 -4.764 1.00 29.50 1 F 1 HETATM 12414 O O12 . POV F 6 . ? -15.781 23.540 -5.895 1.00 36.30 1 F 1 HETATM 12415 C C212 . POV F 6 . ? -1.390 19.929 -8.780 1.00 42.55 1 F 1 HETATM 12416 C C312 . POV F 6 . ? -1.406 27.915 -12.850 1.00 24.46 1 F 1 HETATM 12417 C C13 . POV F 6 . ? -18.993 21.916 -3.691 1.00 27.66 1 F 1 HETATM 12418 O O13 . POV F 6 . ? -15.184 21.919 -7.625 1.00 34.72 1 F 1 HETATM 12419 C C213 . POV F 6 . ? -1.634 19.312 -7.569 1.00 41.46 1 F 1 HETATM 12420 C C313 . POV F 6 . ? -0.260 27.513 -12.126 1.00 23.05 1 F 1 HETATM 12421 C C14 . POV F 6 . ? -19.804 24.091 -4.226 1.00 25.38 1 F 1 HETATM 12422 O O14 . POV F 6 . ? -13.674 22.359 -5.707 1.00 35.07 1 F 1 HETATM 12423 C C214 . POV F 6 . ? -2.305 18.141 -7.737 1.00 42.45 1 F 1 HETATM 12424 C C314 . POV F 6 . ? 0.815 28.303 -12.582 1.00 20.72 1 F 1 HETATM 12425 C C15 . POV F 6 . ? -19.476 22.515 -5.949 1.00 28.07 1 F 1 HETATM 12426 C C215 . POV F 6 . ? -1.534 17.191 -7.067 1.00 41.83 1 F 1 HETATM 12427 C C315 . POV F 6 . ? 1.994 27.937 -11.862 1.00 19.02 1 F 1 HETATM 12428 C C216 . POV F 6 . ? -2.086 15.928 -7.281 1.00 40.75 1 F 1 HETATM 12429 C C316 . POV F 6 . ? 3.112 28.763 -12.295 1.00 16.71 1 F 1 HETATM 12430 C C217 . POV F 6 . ? -1.371 15.018 -6.491 1.00 37.43 1 F 1 HETATM 12431 C C218 . POV F 6 . ? -1.919 13.710 -6.669 1.00 35.52 1 F 1 HETATM 12432 C C21 . POV F 6 . ? -10.823 24.152 -7.464 1.00 40.57 1 F 1 HETATM 12433 O O21 . POV F 6 . ? -11.277 24.521 -8.611 1.00 40.98 1 F 1 HETATM 12434 C C22 . POV F 6 . ? -9.484 23.882 -7.490 1.00 39.48 1 F 1 HETATM 12435 O O22 . POV F 6 . ? -11.450 24.064 -6.499 1.00 37.76 1 F 1 HETATM 12436 C C23 . POV F 6 . ? -8.665 24.744 -8.164 1.00 39.89 1 F 1 HETATM 12437 C C24 . POV F 6 . ? -7.395 24.392 -7.733 1.00 41.25 1 F 1 HETATM 12438 C C25 . POV F 6 . ? -6.464 24.606 -8.729 1.00 40.87 1 F 1 HETATM 12439 C C26 . POV F 6 . ? -5.232 24.154 -8.267 1.00 40.38 1 F 1 HETATM 12440 C C27 . POV F 6 . ? -4.322 24.032 -9.324 1.00 39.59 1 F 1 HETATM 12441 C C28 . POV F 6 . ? -3.227 23.299 -8.879 1.00 39.89 1 F 1 HETATM 12442 C C29 . POV F 6 . ? -2.373 22.950 -9.894 1.00 40.13 1 F 1 HETATM 12443 C C31 . POV F 6 . ? -13.376 28.040 -9.997 1.00 33.24 1 F 1 HETATM 12444 O O31 . POV F 6 . ? -13.392 26.778 -9.719 1.00 37.35 1 F 1 HETATM 12445 C C32 . POV F 6 . ? -12.294 28.455 -10.837 1.00 30.01 1 F 1 HETATM 12446 O O32 . POV F 6 . ? -14.204 28.763 -9.612 1.00 26.69 1 F 1 HETATM 12447 C C33 . POV F 6 . ? -11.047 27.896 -10.486 1.00 31.90 1 F 1 HETATM 12448 C C34 . POV F 6 . ? -10.083 28.368 -11.400 1.00 32.26 1 F 1 HETATM 12449 C C35 . POV F 6 . ? -8.880 27.717 -11.119 1.00 32.16 1 F 1 HETATM 12450 C C36 . POV F 6 . ? -7.929 28.110 -12.036 1.00 30.90 1 F 1 HETATM 12451 C C37 . POV F 6 . ? -6.793 27.381 -11.767 1.00 30.69 1 F 1 HETATM 12452 C C38 . POV F 6 . ? -5.793 27.797 -12.609 1.00 29.42 1 F 1 HETATM 12453 C C39 . POV F 6 . ? -4.670 27.120 -12.273 1.00 28.22 1 F 1 HETATM 12454 N N . POV G 7 . ? -0.301 4.015 29.184 1.00 33.05 1 G 1 HETATM 12455 P P . POV G 7 . ? 3.160 1.563 27.313 1.00 40.95 1 G 1 HETATM 12456 C C1 . POV G 7 . ? 5.501 1.536 28.044 1.00 37.34 1 G 1 HETATM 12457 C C2 . POV G 7 . ? 6.463 0.495 28.279 1.00 38.63 1 G 1 HETATM 12458 C C3 . POV G 7 . ? 6.471 -0.157 29.540 1.00 34.40 1 G 1 HETATM 12459 C C210 . POV G 7 . ? 12.514 -3.705 19.812 1.00 38.26 1 G 1 HETATM 12460 C C310 . POV G 7 . ? 15.659 -3.239 26.174 1.00 27.81 1 G 1 HETATM 12461 C C11 . POV G 7 . ? 1.665 2.809 28.768 1.00 34.17 1 G 1 HETATM 12462 O O11 . POV G 7 . ? 4.272 1.020 28.150 1.00 40.89 1 G 1 HETATM 12463 C C211 . POV G 7 . ? 11.307 -3.536 19.271 1.00 39.56 1 G 1 HETATM 12464 C C311 . POV G 7 . ? 15.755 -4.030 25.058 1.00 27.19 1 G 1 HETATM 12465 C C12 . POV G 7 . ? 0.233 2.760 28.792 1.00 32.38 1 G 1 HETATM 12466 O O12 . POV G 7 . ? 2.081 1.643 28.331 1.00 37.49 1 G 1 HETATM 12467 C C212 . POV G 7 . ? 11.423 -3.724 17.928 1.00 39.54 1 G 1 HETATM 12468 C C312 . POV G 7 . ? 16.890 -4.835 25.194 1.00 24.90 1 G 1 HETATM 12469 C C13 . POV G 7 . ? -0.180 4.964 28.067 1.00 30.38 1 G 1 HETATM 12470 O O13 . POV G 7 . ? 3.508 2.897 26.816 1.00 36.51 1 G 1 HETATM 12471 C C213 . POV G 7 . ? 10.172 -4.075 17.480 1.00 39.90 1 G 1 HETATM 12472 C C313 . POV G 7 . ? 16.878 -5.744 24.110 1.00 23.36 1 G 1 HETATM 12473 C C14 . POV G 7 . ? -1.701 3.815 29.500 1.00 28.27 1 G 1 HETATM 12474 O O14 . POV G 7 . ? 2.829 0.560 26.299 1.00 36.64 1 G 1 HETATM 12475 C C214 . POV G 7 . ? 9.559 -3.012 16.890 1.00 39.60 1 G 1 HETATM 12476 C C314 . POV G 7 . ? 17.912 -6.679 24.313 1.00 20.68 1 G 1 HETATM 12477 C C15 . POV G 7 . ? 0.394 4.527 30.355 1.00 29.81 1 G 1 HETATM 12478 C C215 . POV G 7 . ? 9.261 -3.458 15.595 1.00 39.99 1 G 1 HETATM 12479 C C315 . POV G 7 . ? 17.911 -7.636 23.234 1.00 19.24 1 G 1 HETATM 12480 C C216 . POV G 7 . ? 8.689 -2.390 14.893 1.00 38.65 1 G 1 HETATM 12481 C C316 . POV G 7 . ? 18.905 -8.658 23.449 1.00 15.73 1 G 1 HETATM 12482 C C217 . POV G 7 . ? 8.263 -2.905 13.656 1.00 36.69 1 G 1 HETATM 12483 C C218 . POV G 7 . ? 7.656 -1.861 12.909 1.00 32.90 1 G 1 HETATM 12484 C C21 . POV G 7 . ? 6.327 -0.989 26.539 1.00 39.15 1 G 1 HETATM 12485 O O21 . POV G 7 . ? 7.010 -0.133 27.215 1.00 41.04 1 G 1 HETATM 12486 C C22 . POV G 7 . ? 7.072 -1.575 25.555 1.00 37.53 1 G 1 HETATM 12487 O O22 . POV G 7 . ? 5.229 -1.263 26.736 1.00 37.77 1 G 1 HETATM 12488 C C23 . POV G 7 . ? 8.252 -2.167 25.931 1.00 38.87 1 G 1 HETATM 12489 C C24 . POV G 7 . ? 8.554 -2.988 24.868 1.00 39.19 1 G 1 HETATM 12490 C C25 . POV G 7 . ? 9.910 -2.961 24.610 1.00 38.74 1 G 1 HETATM 12491 C C26 . POV G 7 . ? 10.146 -3.759 23.513 1.00 38.10 1 G 1 HETATM 12492 C C27 . POV G 7 . ? 11.414 -3.498 22.986 1.00 36.85 1 G 1 HETATM 12493 C C28 . POV G 7 . ? 11.488 -4.068 21.728 1.00 37.04 1 G 1 HETATM 12494 C C29 . POV G 7 . ? 12.626 -3.719 21.059 1.00 36.54 1 G 1 HETATM 12495 C C31 . POV G 7 . ? 7.648 0.195 31.492 1.00 33.37 1 G 1 HETATM 12496 O O31 . POV G 7 . ? 7.089 0.657 30.423 1.00 38.31 1 G 1 HETATM 12497 C C32 . POV G 7 . ? 9.047 -0.073 31.378 1.00 30.88 1 G 1 HETATM 12498 O O32 . POV G 7 . ? 7.051 0.047 32.474 1.00 28.23 1 G 1 HETATM 12499 C C33 . POV G 7 . ? 9.399 -0.720 30.180 1.00 33.17 1 G 1 HETATM 12500 C C34 . POV G 7 . ? 10.798 -0.906 30.167 1.00 32.34 1 G 1 HETATM 12501 C C35 . POV G 7 . ? 11.150 -1.432 28.924 1.00 32.96 1 G 1 HETATM 12502 C C36 . POV G 7 . ? 12.519 -1.595 28.853 1.00 32.01 1 G 1 HETATM 12503 C C37 . POV G 7 . ? 12.807 -2.022 27.577 1.00 31.33 1 G 1 HETATM 12504 C C38 . POV G 7 . ? 14.161 -2.257 27.472 1.00 29.58 1 G 1 HETATM 12505 C C39 . POV G 7 . ? 14.404 -2.742 26.227 1.00 28.97 1 G 1 HETATM 12506 N N . POV H 8 . ? 28.201 26.529 -16.091 1.00 25.15 1 H 1 HETATM 12507 P P . POV H 8 . ? 24.949 27.756 -12.890 1.00 26.72 1 H 1 HETATM 12508 C C1 . POV H 8 . ? 23.605 29.770 -13.176 1.00 26.04 1 H 1 HETATM 12509 C C2 . POV H 8 . ? 22.191 30.196 -13.037 1.00 27.75 1 H 1 HETATM 12510 C C3 . POV H 8 . ? 21.493 30.085 -14.321 1.00 25.33 1 H 1 HETATM 12511 C C210 . POV H 8 . ? 12.976 27.698 -6.261 1.00 22.50 1 H 1 HETATM 12512 C C310 . POV H 8 . ? 12.461 25.746 -10.176 1.00 27.51 1 H 1 HETATM 12513 C C11 . POV H 8 . ? 26.692 27.355 -14.520 1.00 23.19 1 H 1 HETATM 12514 O O11 . POV H 8 . ? 23.651 28.448 -13.135 1.00 29.49 1 H 1 HETATM 12515 C C211 . POV H 8 . ? 12.206 28.597 -5.590 1.00 22.38 1 H 1 HETATM 12516 C C311 . POV H 8 . ? 11.149 25.384 -10.208 1.00 27.43 1 H 1 HETATM 12517 C C12 . POV H 8 . ? 26.843 26.634 -15.759 1.00 21.54 1 H 1 HETATM 12518 O O12 . POV H 8 . ? 25.394 27.477 -14.299 1.00 25.70 1 H 1 HETATM 12519 C C212 . POV H 8 . ? 10.859 28.322 -5.916 1.00 21.83 1 H 1 HETATM 12520 C C312 . POV H 8 . ? 10.754 24.956 -8.936 1.00 28.03 1 H 1 HETATM 12521 C C13 . POV H 8 . ? 28.315 25.757 -17.308 1.00 18.96 1 H 1 HETATM 12522 O O13 . POV H 8 . ? 24.689 26.501 -12.188 1.00 25.14 1 H 1 HETATM 12523 C C213 . POV H 8 . ? 10.136 28.125 -4.734 1.00 21.80 1 H 1 HETATM 12524 C C313 . POV H 8 . ? 9.343 24.815 -8.960 1.00 27.12 1 H 1 HETATM 12525 C C14 . POV H 8 . ? 28.909 25.880 -15.006 1.00 18.56 1 H 1 HETATM 12526 O O14 . POV H 8 . ? 25.878 28.673 -12.245 1.00 24.94 1 H 1 HETATM 12527 C C214 . POV H 8 . ? 8.758 28.172 -5.032 1.00 21.74 1 H 1 HETATM 12528 C C314 . POV H 8 . ? 8.872 24.514 -7.654 1.00 27.90 1 H 1 HETATM 12529 C C15 . POV H 8 . ? 28.732 27.870 -16.318 1.00 18.53 1 H 1 HETATM 12530 C C215 . POV H 8 . ? 8.010 27.837 -3.862 1.00 21.77 1 H 1 HETATM 12531 C C315 . POV H 8 . ? 7.454 24.305 -7.680 1.00 26.39 1 H 1 HETATM 12532 C C216 . POV H 8 . ? 6.608 28.140 -4.076 1.00 20.50 1 H 1 HETATM 12533 C C316 . POV H 8 . ? 6.898 24.244 -6.346 1.00 24.71 1 H 1 HETATM 12534 C C217 . POV H 8 . ? 5.873 27.778 -2.893 1.00 18.37 1 H 1 HETATM 12535 C C218 . POV H 8 . ? 4.505 28.250 -2.959 1.00 16.08 1 H 1 HETATM 12536 C C21 . POV H 8 . ? 21.376 30.025 -10.925 1.00 25.85 1 H 1 HETATM 12537 O O21 . POV H 8 . ? 21.579 29.449 -12.058 1.00 28.18 1 H 1 HETATM 12538 C C22 . POV H 8 . ? 20.457 29.329 -10.142 1.00 23.12 1 H 1 HETATM 12539 O O22 . POV H 8 . ? 21.870 31.047 -10.619 1.00 22.37 1 H 1 HETATM 12540 C C23 . POV H 8 . ? 19.680 30.207 -9.414 1.00 22.42 1 H 1 HETATM 12541 C C24 . POV H 8 . ? 18.399 29.705 -9.418 1.00 22.98 1 H 1 HETATM 12542 C C25 . POV H 8 . ? 17.796 29.906 -8.203 1.00 22.37 1 H 1 HETATM 12543 C C26 . POV H 8 . ? 16.424 29.758 -8.343 1.00 22.05 1 H 1 HETATM 12544 C C27 . POV H 8 . ? 15.906 29.161 -7.195 1.00 21.70 1 H 1 HETATM 12545 C C28 . POV H 8 . ? 14.539 28.973 -7.294 1.00 21.80 1 H 1 HETATM 12546 C C29 . POV H 8 . ? 14.171 27.870 -6.564 1.00 21.82 1 H 1 HETATM 12547 C C31 . POV H 8 . ? 19.532 30.826 -15.094 1.00 26.08 1 H 1 HETATM 12548 O O31 . POV H 8 . ? 20.211 30.398 -14.108 1.00 30.86 1 H 1 HETATM 12549 C C32 . POV H 8 . ? 18.166 30.754 -14.761 1.00 24.28 1 H 1 HETATM 12550 O O32 . POV H 8 . ? 19.990 31.224 -16.102 1.00 22.21 1 H 1 HETATM 12551 C C33 . POV H 8 . ? 17.960 29.837 -13.732 1.00 25.91 1 H 1 HETATM 12552 C C34 . POV H 8 . ? 16.587 29.744 -13.516 1.00 25.17 1 H 1 HETATM 12553 C C35 . POV H 8 . ? 16.323 28.563 -12.847 1.00 26.49 1 H 1 HETATM 12554 C C36 . POV H 8 . ? 15.030 28.582 -12.370 1.00 25.48 1 H 1 HETATM 12555 C C37 . POV H 8 . ? 14.607 27.287 -12.177 1.00 26.94 1 H 1 HETATM 12556 C C38 . POV H 8 . ? 13.545 27.286 -11.319 1.00 26.41 1 H 1 HETATM 12557 C C39 . POV H 8 . ? 12.896 26.101 -11.376 1.00 26.08 1 H 1 HETATM 12558 N N . POV I 9 . ? 10.583 -16.565 -37.281 1.00 23.04 1 I 1 HETATM 12559 P P . POV I 9 . ? 6.101 -15.944 -36.371 1.00 26.80 1 I 1 HETATM 12560 C C1 . POV I 9 . ? 4.534 -17.818 -36.299 1.00 27.40 1 I 1 HETATM 12561 C C2 . POV I 9 . ? 3.455 -18.400 -35.466 1.00 29.99 1 I 1 HETATM 12562 C C3 . POV I 9 . ? 4.018 -19.522 -34.699 1.00 27.13 1 I 1 HETATM 12563 C C210 . POV I 9 . ? -5.236 -14.470 -28.093 1.00 24.12 1 I 1 HETATM 12564 C C310 . POV I 9 . ? -1.583 -17.871 -25.360 1.00 26.68 1 I 1 HETATM 12565 C C11 . POV I 9 . ? 8.299 -16.902 -36.907 1.00 23.52 1 I 1 HETATM 12566 O O11 . POV I 9 . ? 5.083 -16.801 -35.667 1.00 30.85 1 I 1 HETATM 12567 C C211 . POV I 9 . ? -6.280 -15.269 -27.716 1.00 23.51 1 I 1 HETATM 12568 C C311 . POV I 9 . ? -2.079 -16.644 -24.975 1.00 27.51 1 I 1 HETATM 12569 C C12 . POV I 9 . ? 9.463 -16.133 -36.547 1.00 22.63 1 I 1 HETATM 12570 O O12 . POV I 9 . ? 7.367 -16.679 -36.014 1.00 26.56 1 I 1 HETATM 12571 C C212 . POV I 9 . ? -7.460 -14.482 -27.658 1.00 23.43 1 I 1 HETATM 12572 C C312 . POV I 9 . ? -2.888 -16.795 -23.841 1.00 26.50 1 I 1 HETATM 12573 C C13 . POV I 9 . ? 11.702 -15.708 -36.960 1.00 19.69 1 I 1 HETATM 12574 O O13 . POV I 9 . ? 6.100 -14.623 -35.751 1.00 26.38 1 I 1 HETATM 12575 C C213 . POV I 9 . ? -7.910 -14.351 -26.312 1.00 22.67 1 I 1 HETATM 12576 C C313 . POV I 9 . ? -3.556 -15.559 -23.636 1.00 25.76 1 I 1 HETATM 12577 C C14 . POV I 9 . ? 10.880 -17.962 -36.942 1.00 18.94 1 I 1 HETATM 12578 O O14 . POV I 9 . ? 5.865 -15.989 -37.804 1.00 25.92 1 I 1 HETATM 12579 C C214 . POV I 9 . ? -9.232 -14.818 -26.202 1.00 21.99 1 I 1 HETATM 12580 C C314 . POV I 9 . ? -4.602 -15.752 -22.685 1.00 26.24 1 I 1 HETATM 12581 C C15 . POV I 9 . ? 10.280 -16.459 -38.703 1.00 19.22 1 I 1 HETATM 12582 C C215 . POV I 9 . ? -9.824 -14.302 -24.994 1.00 22.23 1 I 1 HETATM 12583 C C315 . POV I 9 . ? -5.307 -14.527 -22.476 1.00 25.39 1 I 1 HETATM 12584 C C216 . POV I 9 . ? -11.114 -14.918 -24.769 1.00 20.33 1 I 1 HETATM 12585 C C316 . POV I 9 . ? -6.475 -14.747 -21.605 1.00 23.98 1 I 1 HETATM 12586 C C217 . POV I 9 . ? -11.779 -14.234 -23.677 1.00 18.79 1 I 1 HETATM 12587 C C218 . POV I 9 . ? -13.071 -14.844 -23.384 1.00 16.84 1 I 1 HETATM 12588 C C21 . POV I 9 . ? 1.672 -17.117 -34.865 1.00 27.23 1 I 1 HETATM 12589 O O21 . POV I 9 . ? 2.897 -17.443 -34.634 1.00 29.84 1 I 1 HETATM 12590 C C22 . POV I 9 . ? 1.065 -16.494 -33.764 1.00 25.36 1 I 1 HETATM 12591 O O22 . POV I 9 . ? 1.119 -17.356 -35.878 1.00 24.23 1 I 1 HETATM 12592 C C23 . POV I 9 . ? -0.304 -16.722 -33.759 1.00 25.47 1 I 1 HETATM 12593 C C24 . POV I 9 . ? -0.726 -16.695 -32.436 1.00 24.69 1 I 1 HETATM 12594 C C25 . POV I 9 . ? -2.083 -16.433 -32.365 1.00 24.49 1 I 1 HETATM 12595 C C26 . POV I 9 . ? -2.590 -16.748 -31.099 1.00 23.92 1 I 1 HETATM 12596 C C27 . POV I 9 . ? -3.262 -15.635 -30.568 1.00 23.52 1 I 1 HETATM 12597 C C28 . POV I 9 . ? -4.068 -15.933 -29.477 1.00 23.26 1 I 1 HETATM 12598 C C29 . POV I 9 . ? -4.186 -14.787 -28.681 1.00 23.44 1 I 1 HETATM 12599 C C31 . POV I 9 . ? 3.102 -21.266 -33.647 1.00 27.03 1 I 1 HETATM 12600 O O31 . POV I 9 . ? 3.058 -20.023 -33.918 1.00 32.55 1 I 1 HETATM 12601 C C32 . POV I 9 . ? 2.287 -21.515 -32.517 1.00 24.49 1 I 1 HETATM 12602 O O32 . POV I 9 . ? 3.711 -22.063 -34.267 1.00 22.95 1 I 1 HETATM 12603 C C33 . POV I 9 . ? 1.582 -20.383 -32.101 1.00 25.53 1 I 1 HETATM 12604 C C34 . POV I 9 . ? 1.041 -20.693 -30.847 1.00 25.66 1 I 1 HETATM 12605 C C35 . POV I 9 . ? 0.576 -19.523 -30.268 1.00 25.94 1 I 1 HETATM 12606 C C36 . POV I 9 . ? 0.067 -19.825 -29.016 1.00 25.71 1 I 1 HETATM 12607 C C37 . POV I 9 . ? -0.156 -18.648 -28.362 1.00 26.48 1 I 1 HETATM 12608 C C38 . POV I 9 . ? -0.727 -18.908 -27.128 1.00 25.41 1 I 1 HETATM 12609 C C39 . POV I 9 . ? -1.024 -17.722 -26.559 1.00 24.93 1 I 1 HETATM 12610 N N . POV J 10 . ? -16.719 30.273 2.410 1.00 19.25 1 J 1 HETATM 12611 P P . POV J 10 . ? -13.171 29.162 5.400 1.00 27.26 1 J 1 HETATM 12612 C C1 . POV J 10 . ? -10.846 29.764 4.624 1.00 26.25 1 J 1 HETATM 12613 C C2 . POV J 10 . ? -9.657 28.928 4.546 1.00 28.84 1 J 1 HETATM 12614 C C3 . POV J 10 . ? -10.074 27.598 4.060 1.00 26.83 1 J 1 HETATM 12615 C C210 . POV J 10 . ? 1.807 27.857 3.509 1.00 25.98 1 J 1 HETATM 12616 C C310 . POV J 10 . ? -0.396 22.393 0.089 1.00 28.73 1 J 1 HETATM 12617 C C11 . POV J 10 . ? -15.176 29.555 4.022 1.00 22.12 1 J 1 HETATM 12618 O O11 . POV J 10 . ? -11.806 28.877 4.890 1.00 30.20 1 J 1 HETATM 12619 C C211 . POV J 10 . ? 2.811 27.047 3.427 1.00 26.61 1 J 1 HETATM 12620 C C311 . POV J 10 . ? 0.916 22.377 0.528 1.00 28.32 1 J 1 HETATM 12621 C C12 . POV J 10 . ? -15.478 29.644 2.622 1.00 19.26 1 J 1 HETATM 12622 O O12 . POV J 10 . ? -13.867 29.430 4.084 1.00 25.41 1 J 1 HETATM 12623 C C212 . POV J 10 . ? 3.954 27.795 3.055 1.00 25.02 1 J 1 HETATM 12624 C C312 . POV J 10 . ? 1.791 22.336 -0.565 1.00 28.05 1 J 1 HETATM 12625 C C13 . POV J 10 . ? -17.767 29.523 3.099 1.00 17.52 1 J 1 HETATM 12626 O O13 . POV J 10 . ? -13.179 30.331 6.227 1.00 25.32 1 J 1 HETATM 12627 C C213 . POV J 10 . ? 4.923 26.883 2.625 1.00 23.73 1 J 1 HETATM 12628 C C313 . POV J 10 . ? 3.107 22.137 -0.056 1.00 27.63 1 J 1 HETATM 12629 C C14 . POV J 10 . ? -16.643 31.660 2.894 1.00 16.59 1 J 1 HETATM 12630 O O14 . POV J 10 . ? -13.685 27.914 5.974 1.00 26.59 1 J 1 HETATM 12631 C C214 . POV J 10 . ? 5.734 27.486 1.651 1.00 23.00 1 J 1 HETATM 12632 C C314 . POV J 10 . ? 4.044 22.356 -1.105 1.00 26.06 1 J 1 HETATM 12633 C C15 . POV J 10 . ? -16.982 30.263 0.983 1.00 17.22 1 J 1 HETATM 12634 C C215 . POV J 10 . ? 6.740 26.561 1.267 1.00 22.08 1 J 1 HETATM 12635 C C315 . POV J 10 . ? 5.329 21.847 -0.733 1.00 24.91 1 J 1 HETATM 12636 C C216 . POV J 10 . ? 7.750 27.234 0.489 1.00 20.04 1 J 1 HETATM 12637 C C316 . POV J 10 . ? 6.316 22.180 -1.738 1.00 22.60 1 J 1 HETATM 12638 C C217 . POV J 10 . ? 8.856 26.340 0.287 1.00 17.75 1 J 1 HETATM 12639 C C218 . POV J 10 . ? 10.028 27.070 -0.165 1.00 15.75 1 J 1 HETATM 12640 C C21 . POV J 10 . ? -8.066 30.279 3.535 1.00 26.88 1 J 1 HETATM 12641 O O21 . POV J 10 . ? -8.595 29.172 3.741 1.00 29.95 1 J 1 HETATM 12642 C C22 . POV J 10 . ? -6.766 30.162 3.033 1.00 25.70 1 J 1 HETATM 12643 O O22 . POV J 10 . ? -8.607 31.292 3.699 1.00 26.94 1 J 1 HETATM 12644 C C23 . POV J 10 . ? -5.934 29.252 3.664 1.00 27.36 1 J 1 HETATM 12645 C C24 . POV J 10 . ? -4.682 29.393 3.074 1.00 27.42 1 J 1 HETATM 12646 C C25 . POV J 10 . ? -3.808 28.467 3.595 1.00 28.07 1 J 1 HETATM 12647 C C26 . POV J 10 . ? -2.556 28.699 3.049 1.00 28.18 1 J 1 HETATM 12648 C C27 . POV J 10 . ? -1.637 27.795 3.558 1.00 27.57 1 J 1 HETATM 12649 C C28 . POV J 10 . ? -0.360 28.226 3.210 1.00 26.94 1 J 1 HETATM 12650 C C29 . POV J 10 . ? 0.590 27.380 3.677 1.00 26.03 1 J 1 HETATM 12651 C C31 . POV J 10 . ? -9.571 26.234 2.459 1.00 28.79 1 J 1 HETATM 12652 O O31 . POV J 10 . ? -9.158 27.137 3.233 1.00 32.63 1 J 1 HETATM 12653 C C32 . POV J 10 . ? -8.533 25.775 1.627 1.00 27.61 1 J 1 HETATM 12654 O O32 . POV J 10 . ? -10.677 25.864 2.463 1.00 26.76 1 J 1 HETATM 12655 C C33 . POV J 10 . ? -7.273 25.664 2.242 1.00 29.02 1 J 1 HETATM 12656 C C34 . POV J 10 . ? -6.445 25.016 1.323 1.00 29.26 1 J 1 HETATM 12657 C C35 . POV J 10 . ? -5.203 24.763 1.876 1.00 30.12 1 J 1 HETATM 12658 C C36 . POV J 10 . ? -4.444 24.006 0.991 1.00 29.33 1 J 1 HETATM 12659 C C37 . POV J 10 . ? -3.200 23.722 1.519 1.00 29.73 1 J 1 HETATM 12660 C C38 . POV J 10 . ? -2.484 22.939 0.640 1.00 28.80 1 J 1 HETATM 12661 C C39 . POV J 10 . ? -1.201 22.778 1.084 1.00 29.01 1 J 1 HETATM 12662 N N . POV K 11 . ? 36.256 -19.383 8.236 1.00 23.60 1 K 1 HETATM 12663 P P . POV K 11 . ? 32.507 -20.392 10.831 1.00 25.94 1 K 1 HETATM 12664 C C1 . POV K 11 . ? 32.486 -20.090 13.232 1.00 25.82 1 K 1 HETATM 12665 C C2 . POV K 11 . ? 31.751 -19.309 14.250 1.00 27.25 1 K 1 HETATM 12666 C C3 . POV K 11 . ? 32.326 -17.967 14.369 1.00 24.24 1 K 1 HETATM 12667 C C210 . POV K 11 . ? 20.528 -16.966 16.596 1.00 19.91 1 K 1 HETATM 12668 C C310 . POV K 11 . ? 23.033 -12.491 15.989 1.00 24.68 1 K 1 HETATM 12669 C C11 . POV K 11 . ? 34.175 -19.909 9.185 1.00 22.88 1 K 1 HETATM 12670 O O11 . POV K 11 . ? 32.163 -19.609 12.049 1.00 29.25 1 K 1 HETATM 12671 C C211 . POV K 11 . ? 19.704 -17.803 17.287 1.00 20.40 1 K 1 HETATM 12672 C C311 . POV K 11 . ? 21.817 -12.963 15.568 1.00 26.09 1 K 1 HETATM 12673 C C12 . POV K 11 . ? 35.136 -18.885 8.921 1.00 21.61 1 K 1 HETATM 12674 O O12 . POV K 11 . ? 33.462 -19.459 10.195 1.00 25.44 1 K 1 HETATM 12675 C C212 . POV K 11 . ? 19.016 -16.998 18.224 1.00 19.05 1 K 1 HETATM 12676 C C312 . POV K 11 . ? 20.800 -12.127 16.036 1.00 25.87 1 K 1 HETATM 12677 C C13 . POV K 11 . ? 35.925 -19.659 6.862 1.00 18.82 1 K 1 HETATM 12678 O O13 . POV K 11 . ? 31.328 -20.540 10.014 1.00 25.27 1 K 1 HETATM 12679 C C213 . POV K 11 . ? 17.646 -16.995 17.923 1.00 19.11 1 K 1 HETATM 12680 C C313 . POV K 11 . ? 19.560 -12.751 15.732 1.00 25.13 1 K 1 HETATM 12681 C C14 . POV K 11 . ? 37.274 -18.351 8.318 1.00 18.95 1 K 1 HETATM 12682 O O14 . POV K 11 . ? 33.211 -21.612 11.205 1.00 24.74 1 K 1 HETATM 12683 C C214 . POV K 11 . ? 16.991 -16.232 18.910 1.00 19.08 1 K 1 HETATM 12684 C C314 . POV K 11 . ? 18.522 -12.045 16.392 1.00 25.63 1 K 1 HETATM 12685 C C15 . POV K 11 . ? 36.733 -20.595 8.896 1.00 18.48 1 K 1 HETATM 12686 C C215 . POV K 11 . ? 15.577 -16.295 18.685 1.00 19.48 1 K 1 HETATM 12687 C C315 . POV K 11 . ? 17.258 -12.641 16.105 1.00 24.96 1 K 1 HETATM 12688 C C216 . POV K 11 . ? 14.902 -15.640 19.778 1.00 18.55 1 K 1 HETATM 12689 C C316 . POV K 11 . ? 16.197 -12.007 16.877 1.00 22.39 1 K 1 HETATM 12690 C C217 . POV K 11 . ? 13.483 -15.725 19.564 1.00 16.47 1 K 1 HETATM 12691 C C218 . POV K 11 . ? 12.756 -15.145 20.680 1.00 13.85 1 K 1 HETATM 12692 C C21 . POV K 11 . ? 29.668 -20.162 14.469 1.00 24.27 1 K 1 HETATM 12693 O O21 . POV K 11 . ? 30.422 -19.275 13.917 1.00 27.40 1 K 1 HETATM 12694 C C22 . POV K 11 . ? 28.316 -19.925 14.292 1.00 22.13 1 K 1 HETATM 12695 O O22 . POV K 11 . ? 30.072 -21.065 15.096 1.00 21.64 1 K 1 HETATM 12696 C C23 . POV K 11 . ? 27.744 -19.663 15.521 1.00 22.26 1 K 1 HETATM 12697 C C24 . POV K 11 . ? 26.380 -19.707 15.351 1.00 20.79 1 K 1 HETATM 12698 C C25 . POV K 11 . ? 25.801 -18.830 16.240 1.00 21.07 1 K 1 HETATM 12699 C C26 . POV K 11 . ? 24.461 -19.147 16.388 1.00 20.29 1 K 1 HETATM 12700 C C27 . POV K 11 . ? 23.744 -17.966 16.510 1.00 20.03 1 K 1 HETATM 12701 C C28 . POV K 11 . ? 22.407 -18.213 16.724 1.00 19.56 1 K 1 HETATM 12702 C C29 . POV K 11 . ? 21.689 -17.138 16.259 1.00 19.57 1 K 1 HETATM 12703 C C31 . POV K 11 . ? 32.184 -16.357 15.886 1.00 25.76 1 K 1 HETATM 12704 O O31 . POV K 11 . ? 31.607 -17.302 15.266 1.00 30.11 1 K 1 HETATM 12705 C C32 . POV K 11 . ? 31.208 -15.575 16.517 1.00 22.45 1 K 1 HETATM 12706 O O32 . POV K 11 . ? 33.348 -16.197 15.947 1.00 21.30 1 K 1 HETATM 12707 C C33 . POV K 11 . ? 29.929 -16.011 16.212 1.00 23.85 1 K 1 HETATM 12708 C C34 . POV K 11 . ? 29.063 -15.052 16.720 1.00 22.94 1 K 1 HETATM 12709 C C35 . POV K 11 . ? 27.852 -15.209 16.110 1.00 23.93 1 K 1 HETATM 12710 C C36 . POV K 11 . ? 26.957 -14.334 16.682 1.00 23.86 1 K 1 HETATM 12711 C C37 . POV K 11 . ? 26.009 -14.053 15.765 1.00 25.33 1 K 1 HETATM 12712 C C38 . POV K 11 . ? 25.058 -13.245 16.332 1.00 23.84 1 K 1 HETATM 12713 C C39 . POV K 11 . ? 23.965 -13.331 15.580 1.00 24.04 1 K 1 HETATM 12714 N N . POV L 12 . ? -29.029 -17.983 -8.175 1.00 18.68 1 L 1 HETATM 12715 P P . POV L 12 . ? -28.043 -14.176 -10.699 1.00 25.47 1 L 1 HETATM 12716 C C1 . POV L 12 . ? -26.567 -14.256 -12.721 1.00 26.22 1 L 1 HETATM 12717 C C2 . POV L 12 . ? -25.367 -13.432 -12.954 1.00 30.03 1 L 1 HETATM 12718 C C3 . POV L 12 . ? -24.922 -12.864 -11.687 1.00 26.58 1 L 1 HETATM 12719 C C210 . POV L 12 . ? -17.118 -10.502 -20.739 1.00 27.19 1 L 1 HETATM 12720 C C310 . POV L 12 . ? -16.387 -6.713 -15.972 1.00 30.23 1 L 1 HETATM 12721 C C11 . POV L 12 . ? -28.500 -15.839 -8.985 1.00 21.92 1 L 1 HETATM 12722 O O11 . POV L 12 . ? -26.735 -14.263 -11.409 1.00 30.53 1 L 1 HETATM 12723 C C211 . POV L 12 . ? -16.207 -9.597 -21.046 1.00 27.78 1 L 1 HETATM 12724 C C311 . POV L 12 . ? -15.360 -7.064 -16.815 1.00 29.96 1 L 1 HETATM 12725 C C12 . POV L 12 . ? -28.042 -17.173 -8.749 1.00 19.45 1 L 1 HETATM 12726 O O12 . POV L 12 . ? -28.125 -15.573 -10.210 1.00 24.97 1 L 1 HETATM 12727 C C212 . POV L 12 . ? -15.656 -9.951 -22.294 1.00 26.12 1 L 1 HETATM 12728 C C312 . POV L 12 . ? -15.302 -6.262 -17.950 1.00 29.37 1 L 1 HETATM 12729 C C13 . POV L 12 . ? -29.050 -17.730 -6.735 1.00 17.20 1 L 1 HETATM 12730 O O13 . POV L 12 . ? -29.135 -13.904 -11.592 1.00 24.17 1 L 1 HETATM 12731 C C213 . POV L 12 . ? -14.417 -9.304 -22.419 1.00 25.47 1 L 1 HETATM 12732 C C313 . POV L 12 . ? -13.922 -6.052 -18.242 1.00 28.08 1 L 1 HETATM 12733 C C14 . POV L 12 . ? -30.337 -17.702 -8.768 1.00 16.85 1 L 1 HETATM 12734 O O14 . POV L 12 . ? -27.890 -13.272 -9.573 1.00 24.73 1 L 1 HETATM 12735 C C214 . POV L 12 . ? -13.520 -10.190 -23.043 1.00 24.91 1 L 1 HETATM 12736 C C314 . POV L 12 . ? -13.456 -6.882 -19.296 1.00 27.65 1 L 1 HETATM 12737 C C15 . POV L 12 . ? -28.672 -19.364 -8.434 1.00 17.33 1 L 1 HETATM 12738 C C215 . POV L 12 . ? -12.254 -9.542 -23.186 1.00 23.83 1 L 1 HETATM 12739 C C315 . POV L 12 . ? -12.025 -6.719 -19.427 1.00 26.33 1 L 1 HETATM 12740 C C216 . POV L 12 . ? -11.414 -10.336 -24.063 1.00 21.59 1 L 1 HETATM 12741 C C316 . POV L 12 . ? -11.516 -7.431 -20.565 1.00 24.22 1 L 1 HETATM 12742 C C217 . POV L 12 . ? -10.200 -9.596 -24.339 1.00 19.14 1 L 1 HETATM 12743 C C218 . POV L 12 . ? -9.547 -10.148 -25.518 1.00 17.58 1 L 1 HETATM 12744 C C21 . POV L 12 . ? -24.235 -14.537 -14.626 1.00 27.37 1 L 1 HETATM 12745 O O21 . POV L 12 . ? -24.256 -14.101 -13.439 1.00 29.52 1 L 1 HETATM 12746 C C22 . POV L 12 . ? -22.936 -14.529 -15.177 1.00 25.86 1 L 1 HETATM 12747 O O22 . POV L 12 . ? -25.163 -14.924 -15.211 1.00 25.14 1 L 1 HETATM 12748 C C23 . POV L 12 . ? -22.598 -13.319 -15.771 1.00 27.85 1 L 1 HETATM 12749 C C24 . POV L 12 . ? -21.468 -13.546 -16.554 1.00 27.99 1 L 1 HETATM 12750 C C25 . POV L 12 . ? -20.941 -12.331 -16.956 1.00 28.52 1 L 1 HETATM 12751 C C26 . POV L 12 . ? -19.927 -12.568 -17.886 1.00 27.52 1 L 1 HETATM 12752 C C27 . POV L 12 . ? -19.264 -11.375 -18.167 1.00 28.38 1 L 1 HETATM 12753 C C28 . POV L 12 . ? -18.445 -11.561 -19.291 1.00 27.48 1 L 1 HETATM 12754 C C29 . POV L 12 . ? -17.737 -10.421 -19.576 1.00 27.10 1 L 1 HETATM 12755 C C31 . POV L 12 . ? -23.969 -11.003 -10.966 1.00 27.82 1 L 1 HETATM 12756 O O31 . POV L 12 . ? -24.157 -11.803 -11.943 1.00 32.43 1 L 1 HETATM 12757 C C32 . POV L 12 . ? -23.117 -9.945 -11.297 1.00 27.54 1 L 1 HETATM 12758 O O32 . POV L 12 . ? -24.456 -11.138 -9.906 1.00 25.28 1 L 1 HETATM 12759 C C33 . POV L 12 . ? -22.138 -10.268 -12.253 1.00 29.55 1 L 1 HETATM 12760 C C34 . POV L 12 . ? -21.319 -9.131 -12.342 1.00 29.15 1 L 1 HETATM 12761 C C35 . POV L 12 . ? -20.191 -9.425 -13.094 1.00 30.34 1 L 1 HETATM 12762 C C36 . POV L 12 . ? -19.397 -8.289 -13.192 1.00 30.16 1 L 1 HETATM 12763 C C37 . POV L 12 . ? -18.251 -8.579 -13.900 1.00 29.97 1 L 1 HETATM 12764 C C38 . POV L 12 . ? -17.588 -7.414 -14.216 1.00 29.93 1 L 1 HETATM 12765 C C39 . POV L 12 . ? -16.583 -7.701 -15.091 1.00 30.06 1 L 1 HETATM 12766 N N . POV M 13 . ? 24.992 26.726 -24.054 1.00 18.88 1 M 1 HETATM 12767 P P . POV M 13 . ? 22.492 29.533 -23.225 1.00 21.30 1 M 1 HETATM 12768 C C1 . POV M 13 . ? 20.487 30.689 -22.365 1.00 21.03 1 M 1 HETATM 12769 C C2 . POV M 13 . ? 19.451 30.281 -21.344 1.00 23.74 1 M 1 HETATM 12770 C C3 . POV M 13 . ? 20.039 29.368 -20.355 1.00 19.76 1 M 1 HETATM 12771 C C210 . POV M 13 . ? 8.620 29.320 -18.422 1.00 20.86 1 M 1 HETATM 12772 C C310 . POV M 13 . ? 10.165 27.194 -15.244 1.00 20.56 1 M 1 HETATM 12773 C C11 . POV M 13 . ? 22.795 27.063 -23.055 1.00 18.06 1 M 1 HETATM 12774 O O11 . POV M 13 . ? 21.064 29.564 -22.789 1.00 23.52 1 M 1 HETATM 12775 C C211 . POV M 13 . ? 8.206 30.577 -18.026 1.00 20.74 1 M 1 HETATM 12776 C C311 . POV M 13 . ? 9.275 26.253 -14.846 1.00 20.45 1 M 1 HETATM 12777 C C12 . POV M 13 . ? 23.582 26.796 -24.255 1.00 17.24 1 M 1 HETATM 12778 O O12 . POV M 13 . ? 23.004 28.286 -22.598 1.00 20.20 1 M 1 HETATM 12779 C C212 . POV M 13 . ? 7.407 30.412 -16.852 1.00 19.91 1 M 1 HETATM 12780 C C312 . POV M 13 . ? 8.206 26.890 -14.186 1.00 19.90 1 M 1 HETATM 12781 C C13 . POV M 13 . ? 25.590 26.094 -25.221 1.00 14.20 1 M 1 HETATM 12782 O O13 . POV M 13 . ? 22.520 29.536 -24.656 1.00 19.94 1 M 1 HETATM 12783 C C213 . POV M 13 . ? 6.060 30.805 -17.118 1.00 17.81 1 M 1 HETATM 12784 C C313 . POV M 13 . ? 7.226 25.914 -13.977 1.00 18.00 1 M 1 HETATM 12785 C C14 . POV M 13 . ? 25.321 25.957 -22.862 1.00 13.61 1 M 1 HETATM 12786 O O14 . POV M 13 . ? 23.247 30.629 -22.594 1.00 20.66 1 M 1 HETATM 12787 C C214 . POV M 13 . ? 5.118 29.929 -16.547 1.00 18.74 1 M 1 HETATM 12788 C C314 . POV M 13 . ? 6.133 26.484 -13.296 1.00 18.23 1 M 1 HETATM 12789 C C15 . POV M 13 . ? 25.543 28.065 -23.945 1.00 13.55 1 M 1 HETATM 12790 C C215 . POV M 13 . ? 3.926 30.609 -16.143 1.00 17.68 1 M 1 HETATM 12791 C C315 . POV M 13 . ? 5.113 25.495 -13.146 1.00 17.64 1 M 1 HETATM 12792 C C216 . POV M 13 . ? 2.939 30.723 -17.205 1.00 15.40 1 M 1 HETATM 12793 C C316 . POV M 13 . ? 4.119 25.898 -12.149 1.00 14.32 1 M 1 HETATM 12794 C C217 . POV M 13 . ? 1.700 31.211 -16.641 1.00 13.21 1 M 1 HETATM 12795 C C218 . POV M 13 . ? 0.668 31.399 -17.668 1.00 9.91 1 M 1 HETATM 12796 C C21 . POV M 13 . ? 17.434 30.388 -22.431 1.00 23.64 1 M 1 HETATM 12797 O O21 . POV M 13 . ? 18.408 29.661 -22.009 1.00 25.07 1 M 1 HETATM 12798 C C22 . POV M 13 . ? 16.285 29.610 -22.731 1.00 23.45 1 M 1 HETATM 12799 O O22 . POV M 13 . ? 17.460 31.564 -22.538 1.00 20.90 1 M 1 HETATM 12800 C C23 . POV M 13 . ? 15.161 30.124 -22.099 1.00 24.70 1 M 1 HETATM 12801 C C24 . POV M 13 . ? 14.047 29.422 -22.572 1.00 24.49 1 M 1 HETATM 12802 C C25 . POV M 13 . ? 13.251 29.023 -21.495 1.00 24.95 1 M 1 HETATM 12803 C C26 . POV M 13 . ? 12.153 29.886 -21.310 1.00 23.56 1 M 1 HETATM 12804 C C27 . POV M 13 . ? 11.088 29.119 -20.788 1.00 23.38 1 M 1 HETATM 12805 C C28 . POV M 13 . ? 10.320 29.830 -19.871 1.00 22.32 1 M 1 HETATM 12806 C C29 . POV M 13 . ? 9.358 28.984 -19.375 1.00 21.84 1 M 1 HETATM 12807 C C31 . POV M 13 . ? 19.386 28.085 -18.663 1.00 20.51 1 M 1 HETATM 12808 O O31 . POV M 13 . ? 19.037 28.822 -19.638 1.00 24.36 1 M 1 HETATM 12809 C C32 . POV M 13 . ? 18.244 27.679 -17.955 1.00 18.53 1 M 1 HETATM 12810 O O32 . POV M 13 . ? 20.490 27.809 -18.399 1.00 17.13 1 M 1 HETATM 12811 C C33 . POV M 13 . ? 17.073 28.318 -18.375 1.00 19.20 1 M 1 HETATM 12812 C C34 . POV M 13 . ? 16.072 27.895 -17.507 1.00 19.41 1 M 1 HETATM 12813 C C35 . POV M 13 . ? 14.835 28.239 -18.019 1.00 20.62 1 M 1 HETATM 12814 C C36 . POV M 13 . ? 13.925 28.337 -16.976 1.00 19.93 1 M 1 HETATM 12815 C C37 . POV M 13 . ? 13.115 27.211 -16.893 1.00 20.41 1 M 1 HETATM 12816 C C38 . POV M 13 . ? 12.045 27.621 -16.165 1.00 20.11 1 M 1 HETATM 12817 C C39 . POV M 13 . ? 11.184 26.624 -15.904 1.00 19.09 1 M 1 HETATM 12818 N N . POV N 14 . ? -4.779 -7.731 33.283 1.00 18.01 1 N 1 HETATM 12819 P P . POV N 14 . ? -4.059 -10.617 29.724 1.00 24.10 1 N 1 HETATM 12820 C C1 . POV N 14 . ? -1.882 -11.657 29.141 1.00 25.21 1 N 1 HETATM 12821 C C2 . POV N 14 . ? -1.389 -11.791 27.755 1.00 27.72 1 N 1 HETATM 12822 C C3 . POV N 14 . ? -2.079 -10.886 26.862 1.00 25.66 1 N 1 HETATM 12823 C C210 . POV N 14 . ? 6.380 -17.367 21.462 1.00 23.77 1 N 1 HETATM 12824 C C310 . POV N 14 . ? 2.829 -15.154 17.669 1.00 27.01 1 N 1 HETATM 12825 C C11 . POV N 14 . ? -4.776 -9.164 31.474 1.00 20.54 1 N 1 HETATM 12826 O O11 . POV N 14 . ? -2.684 -10.610 29.157 1.00 27.90 1 N 1 HETATM 12827 C C211 . POV N 14 . ? 6.589 -17.860 20.283 1.00 24.45 1 N 1 HETATM 12828 C C311 . POV N 14 . ? 4.117 -15.245 17.221 1.00 26.41 1 N 1 HETATM 12829 C C12 . POV N 14 . ? -4.125 -8.064 32.101 1.00 18.46 1 N 1 HETATM 12830 O O12 . POV N 14 . ? -3.811 -9.919 31.002 1.00 23.92 1 N 1 HETATM 12831 C C212 . POV N 14 . ? 7.822 -18.511 20.307 1.00 23.46 1 N 1 HETATM 12832 C C312 . POV N 14 . ? 4.452 -16.553 16.880 1.00 25.17 1 N 1 HETATM 12833 C C13 . POV N 14 . ? -6.064 -7.112 32.957 1.00 16.33 1 N 1 HETATM 12834 O O13 . POV N 14 . ? -4.540 -11.954 29.938 1.00 22.00 1 N 1 HETATM 12835 C C213 . POV N 14 . ? 8.222 -18.664 18.978 1.00 21.95 1 N 1 HETATM 12836 C C313 . POV N 14 . ? 5.275 -16.471 15.731 1.00 24.72 1 N 1 HETATM 12837 C C14 . POV N 14 . ? -4.965 -8.938 34.105 1.00 15.74 1 N 1 HETATM 12838 O O14 . POV N 14 . ? -4.888 -9.744 28.887 1.00 24.29 1 N 1 HETATM 12839 C C214 . POV N 14 . ? 9.597 -18.434 18.916 1.00 21.29 1 N 1 HETATM 12840 C C314 . POV N 14 . ? 6.664 -16.465 16.054 1.00 24.25 1 N 1 HETATM 12841 C C15 . POV N 14 . ? -3.941 -6.782 33.998 1.00 16.35 1 N 1 HETATM 12842 C C215 . POV N 14 . ? 10.001 -18.569 17.556 1.00 20.08 1 N 1 HETATM 12843 C C315 . POV N 14 . ? 7.416 -16.181 14.863 1.00 22.83 1 N 1 HETATM 12844 C C216 . POV N 14 . ? 11.446 -18.549 17.502 1.00 19.06 1 N 1 HETATM 12845 C C316 . POV N 14 . ? 8.833 -16.267 15.124 1.00 20.97 1 N 1 HETATM 12846 C C217 . POV N 14 . ? 11.855 -18.873 16.164 1.00 16.69 1 N 1 HETATM 12847 C C218 . POV N 14 . ? 13.273 -19.162 16.142 1.00 15.18 1 N 1 HETATM 12848 C C21 . POV N 14 . ? 0.811 -12.260 28.040 1.00 26.84 1 N 1 HETATM 12849 O O21 . POV N 14 . ? -0.056 -11.476 27.604 1.00 28.92 1 N 1 HETATM 12850 C C22 . POV N 14 . ? 1.922 -12.324 27.207 1.00 25.23 1 N 1 HETATM 12851 O O22 . POV N 14 . ? 0.726 -12.853 29.045 1.00 24.06 1 N 1 HETATM 12852 C C23 . POV N 14 . ? 1.886 -13.454 26.425 1.00 26.45 1 N 1 HETATM 12853 C C24 . POV N 14 . ? 3.082 -13.507 25.763 1.00 25.33 1 N 1 HETATM 12854 C C25 . POV N 14 . ? 3.013 -14.486 24.810 1.00 26.51 1 N 1 HETATM 12855 C C26 . POV N 14 . ? 4.269 -14.679 24.285 1.00 25.83 1 N 1 HETATM 12856 C C27 . POV N 14 . ? 4.154 -15.429 23.134 1.00 25.29 1 N 1 HETATM 12857 C C28 . POV N 14 . ? 5.389 -15.944 22.816 1.00 24.53 1 N 1 HETATM 12858 C C29 . POV N 14 . ? 5.315 -16.640 21.660 1.00 24.18 1 N 1 HETATM 12859 C C31 . POV N 14 . ? -2.778 -10.978 24.774 1.00 26.98 1 N 1 HETATM 12860 O O31 . POV N 14 . ? -1.922 -11.357 25.625 1.00 31.98 1 N 1 HETATM 12861 C C32 . POV N 14 . ? -2.526 -11.492 23.508 1.00 26.63 1 N 1 HETATM 12862 O O32 . POV N 14 . ? -3.683 -10.282 25.031 1.00 24.58 1 N 1 HETATM 12863 C C33 . POV N 14 . ? -1.174 -11.661 23.211 1.00 28.55 1 N 1 HETATM 12864 C C34 . POV N 14 . ? -1.155 -12.145 21.904 1.00 28.01 1 N 1 HETATM 12865 C C35 . POV N 14 . ? 0.144 -12.215 21.449 1.00 28.92 1 N 1 HETATM 12866 C C36 . POV N 14 . ? 0.130 -12.831 20.210 1.00 28.29 1 N 1 HETATM 12867 C C37 . POV N 14 . ? 1.391 -12.883 19.692 1.00 28.24 1 N 1 HETATM 12868 C C38 . POV N 14 . ? 1.387 -13.750 18.627 1.00 27.50 1 N 1 HETATM 12869 C C39 . POV N 14 . ? 2.656 -13.923 18.204 1.00 26.83 1 N 1 HETATM 12870 N N . POV O 15 . ? 40.729 -12.035 10.927 1.00 17.86 1 O 1 HETATM 12871 P P . POV O 15 . ? 39.502 -12.401 14.651 1.00 20.08 1 O 1 HETATM 12872 C C1 . POV O 15 . ? 38.033 -12.337 16.634 1.00 20.13 1 O 1 HETATM 12873 C C2 . POV O 15 . ? 36.536 -12.176 16.780 1.00 22.11 1 O 1 HETATM 12874 C C3 . POV O 15 . ? 35.871 -12.709 15.592 1.00 19.46 1 O 1 HETATM 12875 C C210 . POV O 15 . ? 27.828 -7.539 21.869 1.00 17.28 1 O 1 HETATM 12876 C C310 . POV O 15 . ? 25.894 -8.872 18.776 1.00 18.56 1 O 1 HETATM 12877 C C11 . POV O 15 . ? 39.013 -11.364 12.488 1.00 17.61 1 O 1 HETATM 12878 O O11 . POV O 15 . ? 38.336 -11.870 15.425 1.00 22.22 1 O 1 HETATM 12879 C C211 . POV O 15 . ? 27.778 -7.950 23.189 1.00 17.40 1 O 1 HETATM 12880 C C311 . POV O 15 . ? 24.543 -8.975 18.537 1.00 18.21 1 O 1 HETATM 12881 C C12 . POV O 15 . ? 39.358 -11.770 11.150 1.00 16.22 1 O 1 HETATM 12882 O O12 . POV O 15 . ? 38.936 -12.420 13.268 1.00 19.62 1 O 1 HETATM 12883 C C212 . POV O 15 . ? 26.481 -8.471 23.474 1.00 15.72 1 O 1 HETATM 12884 C C312 . POV O 15 . ? 23.853 -8.873 19.766 1.00 17.66 1 O 1 HETATM 12885 C C13 . POV O 15 . ? 41.076 -11.657 9.582 1.00 13.17 1 O 1 HETATM 12886 O O13 . POV O 15 . ? 40.589 -11.485 14.780 1.00 19.51 1 O 1 HETATM 12887 C C213 . POV O 15 . ? 25.572 -7.393 23.752 1.00 15.17 1 O 1 HETATM 12888 C C313 . POV O 15 . ? 22.602 -8.272 19.503 1.00 15.96 1 O 1 HETATM 12889 C C14 . POV O 15 . ? 40.949 -13.465 11.093 1.00 11.20 1 O 1 HETATM 12890 O O14 . POV O 15 . ? 39.802 -13.790 15.026 1.00 19.54 1 O 1 HETATM 12891 C C214 . POV O 15 . ? 24.584 -7.805 24.665 1.00 14.32 1 O 1 HETATM 12892 C C314 . POV O 15 . ? 21.979 -7.926 20.735 1.00 16.40 1 O 1 HETATM 12893 C C15 . POV O 15 . ? 41.562 -11.274 11.836 1.00 12.56 1 O 1 HETATM 12894 C C215 . POV O 15 . ? 23.562 -6.787 24.781 1.00 15.38 1 O 1 HETATM 12895 C C315 . POV O 15 . ? 20.856 -7.072 20.480 1.00 15.12 1 O 1 HETATM 12896 C C216 . POV O 15 . ? 23.297 -6.457 26.163 1.00 12.33 1 O 1 HETATM 12897 C C316 . POV O 15 . ? 20.193 -6.662 21.707 1.00 11.29 1 O 1 HETATM 12898 C C217 . POV O 15 . ? 22.032 -5.768 26.244 1.00 10.83 1 O 1 HETATM 12899 C C218 . POV O 15 . ? 21.777 -5.228 27.579 1.00 8.31 1 O 1 HETATM 12900 C C21 . POV O 15 . ? 36.254 -10.362 18.140 1.00 22.32 1 O 1 HETATM 12901 O O21 . POV O 15 . ? 36.268 -10.831 16.942 1.00 22.74 1 O 1 HETATM 12902 C C22 . POV O 15 . ? 35.646 -9.083 18.200 1.00 20.07 1 O 1 HETATM 12903 O O22 . POV O 15 . ? 36.663 -10.922 19.093 1.00 18.50 1 O 1 HETATM 12904 C C23 . POV O 15 . ? 34.634 -9.079 19.141 1.00 21.81 1 O 1 HETATM 12905 C C24 . POV O 15 . ? 34.130 -7.772 19.215 1.00 21.49 1 O 1 HETATM 12906 C C25 . POV O 15 . ? 32.738 -7.812 19.276 1.00 21.94 1 O 1 HETATM 12907 C C26 . POV O 15 . ? 32.264 -7.739 20.608 1.00 19.39 1 O 1 HETATM 12908 C C27 . POV O 15 . ? 30.992 -7.133 20.566 1.00 19.71 1 O 1 HETATM 12909 C C28 . POV O 15 . ? 30.099 -7.654 21.508 1.00 18.45 1 O 1 HETATM 12910 C C29 . POV O 15 . ? 28.839 -7.189 21.205 1.00 18.30 1 O 1 HETATM 12911 C C31 . POV O 15 . ? 33.899 -12.635 14.585 1.00 19.93 1 O 1 HETATM 12912 O O31 . POV O 15 . ? 34.633 -12.205 15.528 1.00 24.39 1 O 1 HETATM 12913 C C32 . POV O 15 . ? 32.598 -12.191 14.795 1.00 18.10 1 O 1 HETATM 12914 O O32 . POV O 15 . ? 34.273 -13.302 13.701 1.00 16.31 1 O 1 HETATM 12915 C C33 . POV O 15 . ? 32.378 -11.780 16.128 1.00 19.06 1 O 1 HETATM 12916 C C34 . POV O 15 . ? 31.108 -11.211 16.163 1.00 18.77 1 O 1 HETATM 12917 C C35 . POV O 15 . ? 30.680 -11.093 17.488 1.00 19.67 1 O 1 HETATM 12918 C C36 . POV O 15 . ? 29.962 -9.907 17.653 1.00 19.66 1 O 1 HETATM 12919 C C37 . POV O 15 . ? 28.651 -10.018 17.216 1.00 19.38 1 O 1 HETATM 12920 C C38 . POV O 15 . ? 27.913 -9.131 17.968 1.00 18.84 1 O 1 HETATM 12921 C C39 . POV O 15 . ? 26.594 -9.246 17.683 1.00 18.16 1 O 1 HETATM 12922 N N . POV P 16 . ? 13.307 -24.947 -34.140 1.00 15.33 1 P 1 HETATM 12923 P P . POV P 16 . ? 9.753 -26.321 -34.417 1.00 19.28 1 P 1 HETATM 12924 C C1 . POV P 16 . ? 7.413 -26.910 -33.879 1.00 19.65 1 P 1 HETATM 12925 C C2 . POV P 16 . ? 6.399 -26.268 -32.944 1.00 21.48 1 P 1 HETATM 12926 C C3 . POV P 16 . ? 6.695 -24.841 -32.815 1.00 17.98 1 P 1 HETATM 12927 C C210 . POV P 16 . ? -1.009 -26.973 -24.533 1.00 17.49 1 P 1 HETATM 12928 C C310 . POV P 16 . ? -0.615 -23.036 -24.431 1.00 16.34 1 P 1 HETATM 12929 C C11 . POV P 16 . ? 11.274 -25.234 -32.743 1.00 16.24 1 P 1 HETATM 12930 O O11 . POV P 16 . ? 8.623 -26.525 -33.457 1.00 20.62 1 P 1 HETATM 12931 C C211 . POV P 16 . ? -2.164 -27.425 -25.155 1.00 16.68 1 P 1 HETATM 12932 C C311 . POV P 16 . ? -1.026 -22.183 -23.439 1.00 17.52 1 P 1 HETATM 12933 C C12 . POV P 16 . ? 12.706 -25.395 -32.928 1.00 14.35 1 P 1 HETATM 12934 O O12 . POV P 16 . ? 10.538 -25.200 -33.826 1.00 17.80 1 P 1 HETATM 12935 C C212 . POV P 16 . ? -3.240 -26.552 -24.822 1.00 15.79 1 P 1 HETATM 12936 C C312 . POV P 16 . ? -2.327 -22.579 -23.026 1.00 16.79 1 P 1 HETATM 12937 C C13 . POV P 16 . ? 14.734 -24.769 -33.930 1.00 11.35 1 P 1 HETATM 12938 O O13 . POV P 16 . ? 10.505 -27.527 -34.504 1.00 17.77 1 P 1 HETATM 12939 C C213 . POV P 16 . ? -3.688 -26.807 -23.463 1.00 15.18 1 P 1 HETATM 12940 C C313 . POV P 16 . ? -2.572 -22.001 -21.756 1.00 15.58 1 P 1 HETATM 12941 C C14 . POV P 16 . ? 12.771 -23.697 -34.614 1.00 10.50 1 P 1 HETATM 12942 O O14 . POV P 16 . ? 9.242 -25.811 -35.703 1.00 17.73 1 P 1 HETATM 12943 C C214 . POV P 16 . ? -4.996 -26.337 -23.283 1.00 14.83 1 P 1 HETATM 12944 C C314 . POV P 16 . ? -3.830 -22.461 -21.269 1.00 16.67 1 P 1 HETATM 12945 C C15 . POV P 16 . ? 13.141 -26.006 -35.123 1.00 11.25 1 P 1 HETATM 12946 C C215 . POV P 16 . ? -5.424 -26.563 -21.911 1.00 14.57 1 P 1 HETATM 12947 C C315 . POV P 16 . ? -4.028 -22.009 -19.931 1.00 15.90 1 P 1 HETATM 12948 C C216 . POV P 16 . ? -6.361 -27.657 -21.810 1.00 13.04 1 P 1 HETATM 12949 C C316 . POV P 16 . ? -5.329 -22.407 -19.406 1.00 13.82 1 P 1 HETATM 12950 C C217 . POV P 16 . ? -7.018 -27.585 -20.522 1.00 10.97 1 P 1 HETATM 12951 C C218 . POV P 16 . ? -7.820 -28.783 -20.245 1.00 8.43 1 P 1 HETATM 12952 C C21 . POV P 16 . ? 5.687 -27.899 -31.483 1.00 19.70 1 P 1 HETATM 12953 O O21 . POV P 16 . ? 6.497 -26.920 -31.723 1.00 22.76 1 P 1 HETATM 12954 C C22 . POV P 16 . ? 5.700 -28.272 -30.114 1.00 18.21 1 P 1 HETATM 12955 O O22 . POV P 16 . ? 4.991 -28.399 -32.288 1.00 17.65 1 P 1 HETATM 12956 C C23 . POV P 16 . ? 4.418 -28.272 -29.576 1.00 18.66 1 P 1 HETATM 12957 C C24 . POV P 16 . ? 4.517 -28.633 -28.216 1.00 19.16 1 P 1 HETATM 12958 C C25 . POV P 16 . ? 3.612 -27.883 -27.457 1.00 20.29 1 P 1 HETATM 12959 C C26 . POV P 16 . ? 2.378 -28.556 -27.279 1.00 19.26 1 P 1 HETATM 12960 C C27 . POV P 16 . ? 1.894 -28.235 -25.987 1.00 19.65 1 P 1 HETATM 12961 C C28 . POV P 16 . ? 0.521 -27.911 -25.978 1.00 18.16 1 P 1 HETATM 12962 C C29 . POV P 16 . ? 0.183 -27.383 -24.744 1.00 18.63 1 P 1 HETATM 12963 C C31 . POV P 16 . ? 6.380 -23.176 -31.370 1.00 17.87 1 P 1 HETATM 12964 O O31 . POV P 16 . ? 6.199 -24.402 -31.646 1.00 23.13 1 P 1 HETATM 12965 C C32 . POV P 16 . ? 5.589 -22.866 -30.265 1.00 16.62 1 P 1 HETATM 12966 O O32 . POV P 16 . ? 7.098 -22.454 -31.952 1.00 15.86 1 P 1 HETATM 12967 C C33 . POV P 16 . ? 4.509 -23.770 -30.088 1.00 17.08 1 P 1 HETATM 12968 C C34 . POV P 16 . ? 3.978 -23.502 -28.823 1.00 16.44 1 P 1 HETATM 12969 C C35 . POV P 16 . ? 2.608 -23.695 -28.818 1.00 17.11 1 P 1 HETATM 12970 C C36 . POV P 16 . ? 2.196 -24.186 -27.574 1.00 16.37 1 P 1 HETATM 12971 C C37 . POV P 16 . ? 1.934 -23.140 -26.676 1.00 17.45 1 P 1 HETATM 12972 C C38 . POV P 16 . ? 1.029 -23.634 -25.759 1.00 16.50 1 P 1 HETATM 12973 C C39 . POV P 16 . ? 0.589 -22.647 -24.930 1.00 16.22 1 P 1 HETATM 12974 N N . POV Q 17 . ? 4.973 -3.970 -42.550 1.00 11.73 1 Q 1 HETATM 12975 P P . POV Q 17 . ? 1.231 -2.448 -42.338 1.00 17.94 1 Q 1 HETATM 12976 C C1 . POV Q 17 . ? -0.899 -3.621 -42.140 1.00 19.60 1 Q 1 HETATM 12977 C C2 . POV Q 17 . ? -1.474 -4.600 -41.159 1.00 21.88 1 Q 1 HETATM 12978 C C3 . POV Q 17 . ? -0.762 -4.704 -39.878 1.00 19.32 1 Q 1 HETATM 12979 C C210 . POV Q 17 . ? -11.800 -6.268 -36.265 1.00 20.38 1 Q 1 HETATM 12980 C C310 . POV Q 17 . ? -9.377 -8.981 -33.482 1.00 17.68 1 Q 1 HETATM 12981 C C11 . POV Q 17 . ? 3.017 -3.786 -41.150 1.00 14.87 1 Q 1 HETATM 12982 O O11 . POV Q 17 . ? 0.097 -3.028 -41.575 1.00 19.80 1 Q 1 HETATM 12983 C C211 . POV Q 17 . ? -13.056 -6.374 -36.778 1.00 19.81 1 Q 1 HETATM 12984 C C311 . POV Q 17 . ? -10.205 -8.922 -32.369 1.00 17.44 1 Q 1 HETATM 12985 C C12 . POV Q 17 . ? 4.330 -3.285 -41.496 1.00 12.78 1 Q 1 HETATM 12986 O O12 . POV Q 17 . ? 2.224 -3.589 -42.157 1.00 17.33 1 Q 1 HETATM 12987 C C212 . POV Q 17 . ? -13.996 -6.100 -35.747 1.00 20.01 1 Q 1 HETATM 12988 C C312 . POV Q 17 . ? -11.419 -9.645 -32.605 1.00 16.25 1 Q 1 HETATM 12989 C C13 . POV Q 17 . ? 6.309 -3.401 -42.689 1.00 10.88 1 Q 1 HETATM 12990 O O13 . POV Q 17 . ? 1.615 -1.218 -41.710 1.00 14.90 1 Q 1 HETATM 12991 C C213 . POV Q 17 . ? -15.268 -6.482 -36.201 1.00 18.76 1 Q 1 HETATM 12992 C C313 . POV Q 17 . ? -12.392 -9.265 -31.629 1.00 14.91 1 Q 1 HETATM 12993 C C14 . POV Q 17 . ? 5.083 -5.397 -42.253 1.00 10.65 1 Q 1 HETATM 12994 O O14 . POV Q 17 . ? 0.944 -2.338 -43.776 1.00 16.28 1 Q 1 HETATM 12995 C C214 . POV Q 17 . ? -16.258 -6.451 -35.202 1.00 18.83 1 Q 1 HETATM 12996 C C314 . POV Q 17 . ? -13.652 -9.890 -31.920 1.00 15.09 1 Q 1 HETATM 12997 C C15 . POV Q 17 . ? 4.263 -3.789 -43.805 1.00 10.51 1 Q 1 HETATM 12998 C C215 . POV Q 17 . ? -17.473 -6.934 -35.782 1.00 18.38 1 Q 1 HETATM 12999 C C315 . POV Q 17 . ? -14.662 -9.440 -30.994 1.00 14.44 1 Q 1 HETATM 13000 C C216 . POV Q 17 . ? -18.516 -7.160 -34.796 1.00 17.45 1 Q 1 HETATM 13001 C C316 . POV Q 17 . ? -15.962 -10.108 -31.230 1.00 11.31 1 Q 1 HETATM 13002 C C217 . POV Q 17 . ? -19.709 -7.672 -35.482 1.00 15.56 1 Q 1 HETATM 13003 C C218 . POV Q 17 . ? -20.775 -8.000 -34.555 1.00 12.18 1 Q 1 HETATM 13004 C C21 . POV Q 17 . ? -3.635 -4.485 -41.785 1.00 19.79 1 Q 1 HETATM 13005 O O21 . POV Q 17 . ? -2.746 -4.173 -40.919 1.00 21.42 1 Q 1 HETATM 13006 C C22 . POV Q 17 . ? -4.926 -4.214 -41.342 1.00 20.48 1 Q 1 HETATM 13007 O O22 . POV Q 17 . ? -3.416 -4.991 -42.820 1.00 15.90 1 Q 1 HETATM 13008 C C23 . POV Q 17 . ? -5.496 -5.380 -40.832 1.00 21.39 1 Q 1 HETATM 13009 C C24 . POV Q 17 . ? -6.777 -5.073 -40.427 1.00 22.17 1 Q 1 HETATM 13010 C C25 . POV Q 17 . ? -7.248 -6.111 -39.612 1.00 21.71 1 Q 1 HETATM 13011 C C26 . POV Q 17 . ? -8.645 -6.053 -39.570 1.00 20.73 1 Q 1 HETATM 13012 C C27 . POV Q 17 . ? -9.103 -6.743 -38.431 1.00 19.98 1 Q 1 HETATM 13013 C C28 . POV Q 17 . ? -10.426 -6.374 -38.122 1.00 20.09 1 Q 1 HETATM 13014 C C29 . POV Q 17 . ? -10.697 -6.647 -36.799 1.00 20.02 1 Q 1 HETATM 13015 C C31 . POV Q 17 . ? -1.047 -5.673 -37.853 1.00 19.28 1 Q 1 HETATM 13016 O O31 . POV Q 17 . ? -1.570 -5.328 -38.974 1.00 21.59 1 Q 1 HETATM 13017 C C32 . POV Q 17 . ? -2.025 -6.132 -36.924 1.00 19.53 1 Q 1 HETATM 13018 O O32 . POV Q 17 . ? 0.106 -5.611 -37.640 1.00 15.18 1 Q 1 HETATM 13019 C C33 . POV Q 17 . ? -3.380 -5.838 -37.255 1.00 20.15 1 Q 1 HETATM 13020 C C34 . POV Q 17 . ? -4.192 -6.234 -36.152 1.00 20.61 1 Q 1 HETATM 13021 C C35 . POV Q 17 . ? -5.555 -6.049 -36.452 1.00 20.84 1 Q 1 HETATM 13022 C C36 . POV Q 17 . ? -6.376 -6.014 -35.293 1.00 21.12 1 Q 1 HETATM 13023 C C37 . POV Q 17 . ? -6.520 -7.246 -34.592 1.00 19.63 1 Q 1 HETATM 13024 C C38 . POV Q 17 . ? -7.879 -7.575 -34.477 1.00 18.57 1 Q 1 HETATM 13025 C C39 . POV Q 17 . ? -8.207 -8.252 -33.315 1.00 17.38 1 Q 1 HETATM 13026 N N . POV R 18 . ? 28.808 -31.884 3.509 1.00 12.21 1 R 1 HETATM 13027 P P . POV R 18 . ? 25.787 -33.660 5.769 1.00 17.80 1 R 1 HETATM 13028 C C1 . POV R 18 . ? 24.633 -33.671 7.894 1.00 21.14 1 R 1 HETATM 13029 C C2 . POV R 18 . ? 24.407 -32.548 8.856 1.00 23.33 1 R 1 HETATM 13030 C C3 . POV R 18 . ? 24.214 -31.259 8.156 1.00 19.79 1 R 1 HETATM 13031 C C210 . POV R 18 . ? 16.156 -30.914 16.958 1.00 16.03 1 R 1 HETATM 13032 C C310 . POV R 18 . ? 17.656 -26.563 16.168 1.00 15.02 1 R 1 HETATM 13033 C C11 . POV R 18 . ? 26.600 -31.877 4.282 1.00 14.88 1 R 1 HETATM 13034 O O11 . POV R 18 . ? 25.631 -33.310 7.178 1.00 19.58 1 R 1 HETATM 13035 C C211 . POV R 18 . ? 15.609 -31.713 17.910 1.00 16.10 1 R 1 HETATM 13036 C C311 . POV R 18 . ? 16.588 -25.761 16.579 1.00 14.83 1 R 1 HETATM 13037 C C12 . POV R 18 . ? 27.920 -31.296 4.390 1.00 12.50 1 R 1 HETATM 13038 O O12 . POV R 18 . ? 26.273 -32.283 5.455 1.00 16.73 1 R 1 HETATM 13039 C C212 . POV R 18 . ? 14.360 -31.142 18.306 1.00 15.93 1 R 1 HETATM 13040 C C312 . POV R 18 . ? 16.397 -25.870 17.992 1.00 13.07 1 R 1 HETATM 13041 C C13 . POV R 18 . ? 30.068 -31.172 3.514 1.00 10.66 1 R 1 HETATM 13042 O O13 . POV R 18 . ? 26.824 -34.655 5.663 1.00 14.36 1 R 1 HETATM 13043 C C213 . POV R 18 . ? 13.926 -31.786 19.475 1.00 14.18 1 R 1 HETATM 13044 C C313 . POV R 18 . ? 15.024 -25.631 18.300 1.00 11.36 1 R 1 HETATM 13045 C C14 . POV R 18 . ? 28.240 -31.860 2.175 1.00 10.89 1 R 1 HETATM 13046 O O14 . POV R 18 . ? 24.555 -34.000 5.136 1.00 17.08 1 R 1 HETATM 13047 C C214 . POV R 18 . ? 12.887 -31.085 20.136 1.00 15.18 1 R 1 HETATM 13048 C C314 . POV R 18 . ? 14.769 -25.903 19.696 1.00 10.94 1 R 1 HETATM 13049 C C15 . POV R 18 . ? 29.048 -33.262 3.943 1.00 11.07 1 R 1 HETATM 13050 C C215 . POV R 18 . ? 12.643 -31.747 21.372 1.00 13.97 1 R 1 HETATM 13051 C C315 . POV R 18 . ? 13.359 -25.833 19.973 1.00 11.18 1 R 1 HETATM 13052 C C216 . POV R 18 . ? 11.737 -30.997 22.222 1.00 13.81 1 R 1 HETATM 13053 C C316 . POV R 18 . ? 13.078 -26.016 21.404 1.00 8.94 1 R 1 HETATM 13054 C C217 . POV R 18 . ? 11.588 -31.709 23.488 1.00 11.90 1 R 1 HETATM 13055 C C218 . POV R 18 . ? 10.708 -30.993 24.397 1.00 10.48 1 R 1 HETATM 13056 C C21 . POV R 18 . ? 23.423 -33.657 10.542 1.00 20.02 1 R 1 HETATM 13057 O O21 . POV R 18 . ? 23.297 -32.859 9.554 1.00 22.29 1 R 1 HETATM 13058 C C22 . POV R 18 . ? 22.220 -33.844 11.228 1.00 19.86 1 R 1 HETATM 13059 O O22 . POV R 18 . ? 24.431 -34.152 10.873 1.00 16.99 1 R 1 HETATM 13060 C C23 . POV R 18 . ? 22.190 -33.058 12.380 1.00 20.64 1 R 1 HETATM 13061 C C24 . POV R 18 . ? 20.987 -33.298 13.014 1.00 20.06 1 R 1 HETATM 13062 C C25 . POV R 18 . ? 20.787 -32.323 14.000 1.00 19.35 1 R 1 HETATM 13063 C C26 . POV R 18 . ? 19.792 -32.774 14.875 1.00 17.77 1 R 1 HETATM 13064 C C27 . POV R 18 . ? 19.268 -31.676 15.587 1.00 17.26 1 R 1 HETATM 13065 C C28 . POV R 18 . ? 18.042 -32.013 16.189 1.00 16.61 1 R 1 HETATM 13066 C C29 . POV R 18 . ? 17.366 -30.872 16.551 1.00 15.72 1 R 1 HETATM 13067 C C31 . POV R 18 . ? 23.290 -29.245 8.496 1.00 19.02 1 R 1 HETATM 13068 O O31 . POV R 18 . ? 23.463 -30.442 8.914 1.00 23.04 1 R 1 HETATM 13069 C C32 . POV R 18 . ? 22.395 -28.559 9.340 1.00 18.04 1 R 1 HETATM 13070 O O32 . POV R 18 . ? 23.827 -28.803 7.553 1.00 16.66 1 R 1 HETATM 13071 C C33 . POV R 18 . ? 21.767 -29.380 10.311 1.00 19.37 1 R 1 HETATM 13072 C C34 . POV R 18 . ? 20.821 -28.572 10.983 1.00 18.90 1 R 1 HETATM 13073 C C35 . POV R 18 . ? 20.254 -29.276 12.046 1.00 18.39 1 R 1 HETATM 13074 C C36 . POV R 18 . ? 18.995 -28.750 12.386 1.00 18.73 1 R 1 HETATM 13075 C C37 . POV R 18 . ? 19.058 -27.538 13.127 1.00 17.81 1 R 1 HETATM 13076 C C38 . POV R 18 . ? 18.251 -27.661 14.259 1.00 16.40 1 R 1 HETATM 13077 C C39 . POV R 18 . ? 17.920 -26.428 14.815 1.00 15.56 1 R 1 HETATM 13078 N N . POV S 19 . ? 32.632 26.298 -0.693 1.00 10.94 1 S 1 HETATM 13079 P P . POV S 19 . ? 31.091 28.347 2.453 1.00 17.81 1 S 1 HETATM 13080 C C1 . POV S 19 . ? 29.237 29.896 2.395 1.00 18.62 1 S 1 HETATM 13081 C C2 . POV S 19 . ? 27.818 29.875 1.927 1.00 21.12 1 S 1 HETATM 13082 C C3 . POV S 19 . ? 27.379 28.602 1.369 1.00 18.70 1 S 1 HETATM 13083 C C210 . POV S 19 . ? 17.501 33.380 5.793 1.00 17.59 1 S 1 HETATM 13084 C C310 . POV S 19 . ? 16.317 31.101 1.991 1.00 14.85 1 S 1 HETATM 13085 C C11 . POV S 19 . ? 30.794 26.606 0.767 1.00 14.91 1 S 1 HETATM 13086 O O11 . POV S 19 . ? 29.812 28.853 1.891 1.00 18.31 1 S 1 HETATM 13087 C C211 . POV S 19 . ? 17.169 34.322 6.731 1.00 18.22 1 S 1 HETATM 13088 C C311 . POV S 19 . ? 15.003 30.755 2.266 1.00 15.03 1 S 1 HETATM 13089 C C12 . POV S 19 . ? 31.912 25.780 0.384 1.00 11.73 1 S 1 HETATM 13090 O O12 . POV S 19 . ? 30.956 26.946 2.029 1.00 17.25 1 S 1 HETATM 13091 C C212 . POV S 19 . ? 15.859 34.014 7.202 1.00 17.92 1 S 1 HETATM 13092 C C312 . POV S 19 . ? 14.167 31.916 2.312 1.00 13.60 1 S 1 HETATM 13093 C C13 . POV S 19 . ? 33.533 25.267 -1.172 1.00 9.80 1 S 1 HETATM 13094 O O13 . POV S 19 . ? 32.182 29.039 1.812 1.00 14.14 1 S 1 HETATM 13095 C C213 . POV S 19 . ? 15.328 35.154 7.845 1.00 17.44 1 S 1 HETATM 13096 C C313 . POV S 19 . ? 12.995 31.608 3.071 1.00 12.75 1 S 1 HETATM 13097 C C14 . POV S 19 . ? 31.742 26.694 -1.767 1.00 9.33 1 S 1 HETATM 13098 O O14 . POV S 19 . ? 31.102 28.413 3.908 1.00 15.78 1 S 1 HETATM 13099 C C214 . POV S 19 . ? 13.934 35.059 8.074 1.00 17.53 1 S 1 HETATM 13100 C C314 . POV S 19 . ? 12.137 32.760 3.178 1.00 12.79 1 S 1 HETATM 13101 C C15 . POV S 19 . ? 33.427 27.447 -0.280 1.00 9.33 1 S 1 HETATM 13102 C C215 . POV S 19 . ? 13.476 36.327 8.571 1.00 16.85 1 S 1 HETATM 13103 C C315 . POV S 19 . ? 11.058 32.505 4.086 1.00 11.55 1 S 1 HETATM 13104 C C216 . POV S 19 . ? 12.028 36.382 8.701 1.00 14.92 1 S 1 HETATM 13105 C C316 . POV S 19 . ? 10.051 33.579 4.085 1.00 10.16 1 S 1 HETATM 13106 C C217 . POV S 19 . ? 11.654 37.744 9.152 1.00 11.54 1 S 1 HETATM 13107 C C218 . POV S 19 . ? 10.211 37.876 9.308 1.00 10.76 1 S 1 HETATM 13108 C C21 . POV S 19 . ? 27.007 31.346 3.436 1.00 19.60 1 S 1 HETATM 13109 O O21 . POV S 19 . ? 27.057 30.143 3.027 1.00 21.01 1 S 1 HETATM 13110 C C22 . POV S 19 . ? 25.956 31.568 4.318 1.00 19.50 1 S 1 HETATM 13111 O O22 . POV S 19 . ? 27.731 32.202 3.096 1.00 14.63 1 S 1 HETATM 13112 C C23 . POV S 19 . ? 24.919 32.213 3.657 1.00 20.00 1 S 1 HETATM 13113 C C24 . POV S 19 . ? 23.912 32.441 4.564 1.00 20.44 1 S 1 HETATM 13114 C C25 . POV S 19 . ? 22.748 32.784 3.879 1.00 19.61 1 S 1 HETATM 13115 C C26 . POV S 19 . ? 21.928 33.543 4.727 1.00 19.19 1 S 1 HETATM 13116 C C27 . POV S 19 . ? 20.601 33.500 4.260 1.00 19.10 1 S 1 HETATM 13117 C C28 . POV S 19 . ? 19.702 33.827 5.284 1.00 18.60 1 S 1 HETATM 13118 C C29 . POV S 19 . ? 18.437 33.395 4.954 1.00 17.68 1 S 1 HETATM 13119 C C31 . POV S 19 . ? 25.475 27.709 0.606 1.00 17.76 1 S 1 HETATM 13120 O O31 . POV S 19 . ? 26.044 28.671 1.208 1.00 20.98 1 S 1 HETATM 13121 C C32 . POV S 19 . ? 24.075 27.908 0.620 1.00 16.04 1 S 1 HETATM 13122 O O32 . POV S 19 . ? 26.051 26.816 0.119 1.00 14.21 1 S 1 HETATM 13123 C C33 . POV S 19 . ? 23.631 28.810 1.628 1.00 17.45 1 S 1 HETATM 13124 C C34 . POV S 19 . ? 22.233 28.955 1.507 1.00 17.66 1 S 1 HETATM 13125 C C35 . POV S 19 . ? 21.612 28.931 2.762 1.00 18.79 1 S 1 HETATM 13126 C C36 . POV S 19 . ? 20.550 29.843 2.835 1.00 17.69 1 S 1 HETATM 13127 C C37 . POV S 19 . ? 19.368 29.386 2.230 1.00 17.40 1 S 1 HETATM 13128 C C38 . POV S 19 . ? 18.404 30.372 2.422 1.00 16.45 1 S 1 HETATM 13129 C C39 . POV S 19 . ? 17.154 30.002 1.993 1.00 15.63 1 S 1 HETATM 13130 N N . POV T 20 . ? -25.459 -13.796 -3.914 1.00 8.75 1 T 1 HETATM 13131 P P . POV T 20 . ? -22.188 -16.479 -6.077 1.00 12.00 1 T 1 HETATM 13132 C C1 . POV T 20 . ? -20.378 -16.575 -7.767 1.00 11.86 1 T 1 HETATM 13133 C C2 . POV T 20 . ? -19.995 -15.855 -9.008 1.00 13.03 1 T 1 HETATM 13134 C C3 . POV T 20 . ? -20.455 -14.474 -8.977 1.00 10.85 1 T 1 HETATM 13135 C C210 . POV T 20 . ? -9.577 -14.958 -15.098 1.00 9.80 1 T 1 HETATM 13136 C C310 . POV T 20 . ? -12.505 -10.327 -16.100 1.00 10.75 1 T 1 HETATM 13137 C C11 . POV T 20 . ? -23.949 -15.232 -4.926 1.00 11.05 1 T 1 HETATM 13138 O O11 . POV T 20 . ? -21.552 -16.087 -7.378 1.00 12.86 1 T 1 HETATM 13139 C C211 . POV T 20 . ? -9.739 -16.042 -15.903 1.00 10.16 1 T 1 HETATM 13140 C C311 . POV T 20 . ? -11.448 -11.006 -16.648 1.00 10.99 1 T 1 HETATM 13141 C C12 . POV T 20 . ? -24.505 -13.917 -4.937 1.00 8.85 1 T 1 HETATM 13142 O O12 . POV T 20 . ? -23.085 -15.273 -5.922 1.00 12.21 1 T 1 HETATM 13143 C C212 . POV T 20 . ? -8.517 -16.304 -16.539 1.00 9.25 1 T 1 HETATM 13144 C C312 . POV T 20 . ? -11.065 -10.430 -17.868 1.00 10.46 1 T 1 HETATM 13145 C C13 . POV T 20 . ? -26.640 -14.639 -4.227 1.00 7.60 1 T 1 HETATM 13146 O O13 . POV T 20 . ? -21.200 -16.540 -5.012 1.00 12.30 1 T 1 HETATM 13147 C C213 . POV T 20 . ? -8.595 -17.605 -17.110 1.00 9.31 1 T 1 HETATM 13148 C C313 . POV T 20 . ? -9.949 -11.189 -18.307 1.00 9.91 1 T 1 HETATM 13149 C C14 . POV T 20 . ? -25.871 -12.408 -3.824 1.00 7.71 1 T 1 HETATM 13150 O O14 . POV T 20 . ? -23.001 -17.673 -6.278 1.00 12.39 1 T 1 HETATM 13151 C C214 . POV T 20 . ? -7.384 -18.297 -16.971 1.00 9.33 1 T 1 HETATM 13152 C C314 . POV T 20 . ? -9.549 -10.786 -19.590 1.00 9.78 1 T 1 HETATM 13153 C C15 . POV T 20 . ? -24.865 -14.216 -2.652 1.00 8.60 1 T 1 HETATM 13154 C C215 . POV T 20 . ? -6.469 -17.884 -17.984 1.00 9.54 1 T 1 HETATM 13155 C C315 . POV T 20 . ? -8.404 -11.537 -19.976 1.00 9.04 1 T 1 HETATM 13156 C C216 . POV T 20 . ? -5.376 -18.802 -18.073 1.00 8.81 1 T 1 HETATM 13157 C C316 . POV T 20 . ? -8.045 -11.270 -21.342 1.00 8.39 1 T 1 HETATM 13158 C C217 . POV T 20 . ? -4.354 -18.198 -18.901 1.00 7.62 1 T 1 HETATM 13159 C C218 . POV T 20 . ? -3.292 -19.153 -19.249 1.00 6.77 1 T 1 HETATM 13160 C C21 . POV T 20 . ? -18.057 -16.849 -9.671 1.00 12.53 1 T 1 HETATM 13161 O O21 . POV T 20 . ? -18.638 -15.815 -9.198 1.00 13.86 1 T 1 HETATM 13162 C C22 . POV T 20 . ? -17.101 -16.638 -10.636 1.00 10.48 1 T 1 HETATM 13163 O O22 . POV T 20 . ? -18.321 -17.921 -9.316 1.00 9.75 1 T 1 HETATM 13164 C C23 . POV T 20 . ? -16.162 -15.664 -10.554 1.00 11.18 1 T 1 HETATM 13165 C C24 . POV T 20 . ? -15.414 -15.832 -11.720 1.00 10.36 1 T 1 HETATM 13166 C C25 . POV T 20 . ? -14.242 -15.107 -11.722 1.00 10.74 1 T 1 HETATM 13167 C C26 . POV T 20 . ? -13.536 -15.445 -12.874 1.00 9.83 1 T 1 HETATM 13168 C C27 . POV T 20 . ? -12.310 -14.799 -12.940 1.00 9.98 1 T 1 HETATM 13169 C C28 . POV T 20 . ? -11.603 -15.228 -14.068 1.00 9.36 1 T 1 HETATM 13170 C C29 . POV T 20 . ? -10.391 -14.584 -14.195 1.00 9.88 1 T 1 HETATM 13171 C C31 . POV T 20 . ? -20.377 -12.710 -10.285 1.00 12.03 1 T 1 HETATM 13172 O O31 . POV T 20 . ? -20.082 -13.915 -10.127 1.00 14.44 1 T 1 HETATM 13173 C C32 . POV T 20 . ? -19.816 -12.237 -11.486 1.00 10.34 1 T 1 HETATM 13174 O O32 . POV T 20 . ? -21.006 -12.084 -9.520 1.00 10.12 1 T 1 HETATM 13175 C C33 . POV T 20 . ? -18.513 -12.710 -11.703 1.00 10.91 1 T 1 HETATM 13176 C C34 . POV T 20 . ? -17.984 -11.973 -12.775 1.00 10.53 1 T 1 HETATM 13177 C C35 . POV T 20 . ? -16.615 -12.189 -12.839 1.00 10.78 1 T 1 HETATM 13178 C C36 . POV T 20 . ? -16.055 -11.334 -13.769 1.00 10.82 1 T 1 HETATM 13179 C C37 . POV T 20 . ? -14.681 -11.426 -13.701 1.00 11.39 1 T 1 HETATM 13180 C C38 . POV T 20 . ? -14.131 -10.533 -14.596 1.00 10.85 1 T 1 HETATM 13181 C C39 . POV T 20 . ? -12.909 -10.988 -14.990 1.00 9.95 1 T 1 HETATM 13182 N N . POV U 21 . ? -5.184 -2.955 27.842 1.00 9.11 1 U 1 HETATM 13183 P P . POV U 21 . ? -0.553 -3.640 27.710 1.00 12.08 1 U 1 HETATM 13184 C C1 . POV U 21 . ? 1.248 -4.324 26.169 1.00 11.53 1 U 1 HETATM 13185 C C2 . POV U 21 . ? 1.846 -5.582 25.704 1.00 13.69 1 U 1 HETATM 13186 C C3 . POV U 21 . ? 0.819 -6.514 25.253 1.00 10.32 1 U 1 HETATM 13187 C C210 . POV U 21 . ? 11.089 -8.283 18.303 1.00 10.27 1 U 1 HETATM 13188 C C310 . POV U 21 . ? 7.237 -12.028 17.967 1.00 9.31 1 U 1 HETATM 13189 C C11 . POV U 21 . ? -2.984 -3.699 27.857 1.00 10.86 1 U 1 HETATM 13190 O O11 . POV U 21 . ? 0.143 -4.628 26.836 1.00 12.40 1 U 1 HETATM 13191 C C211 . POV U 21 . ? 12.084 -8.379 19.213 1.00 10.50 1 U 1 HETATM 13192 C C311 . POV U 21 . ? 8.277 -11.874 17.120 1.00 9.55 1 U 1 HETATM 13193 C C12 . POV U 21 . ? -4.075 -3.302 27.048 1.00 8.86 1 U 1 HETATM 13194 O O12 . POV U 21 . ? -1.912 -3.674 27.104 1.00 12.54 1 U 1 HETATM 13195 C C212 . POV U 21 . ? 13.283 -8.632 18.526 1.00 10.22 1 U 1 HETATM 13196 C C312 . POV U 21 . ? 9.340 -12.695 17.514 1.00 9.39 1 U 1 HETATM 13197 C C13 . POV U 21 . ? -6.103 -2.167 27.031 1.00 7.50 1 U 1 HETATM 13198 O O13 . POV U 21 . ? -0.005 -2.304 27.552 1.00 12.46 1 U 1 HETATM 13199 C C213 . POV U 21 . ? 14.347 -8.662 19.465 1.00 9.52 1 U 1 HETATM 13200 C C313 . POV U 21 . ? 10.140 -12.926 16.390 1.00 8.48 1 U 1 HETATM 13201 C C14 . POV U 21 . ? -5.833 -4.179 28.317 1.00 6.83 1 U 1 HETATM 13202 O O14 . POV U 21 . ? -0.587 -4.193 29.062 1.00 11.42 1 U 1 HETATM 13203 C C214 . POV U 21 . ? 15.329 -7.708 19.175 1.00 9.75 1 U 1 HETATM 13204 C C314 . POV U 21 . ? 11.430 -13.324 16.791 1.00 8.62 1 U 1 HETATM 13205 C C15 . POV U 21 . ? -4.736 -2.134 28.980 1.00 7.22 1 U 1 HETATM 13206 C C215 . POV U 21 . ? 16.222 -8.227 18.204 1.00 9.22 1 U 1 HETATM 13207 C C315 . POV U 21 . ? 12.138 -13.786 15.650 1.00 7.99 1 U 1 HETATM 13208 C C216 . POV U 21 . ? 17.537 -7.651 18.358 1.00 8.55 1 U 1 HETATM 13209 C C316 . POV U 21 . ? 13.531 -14.093 15.988 1.00 6.42 1 U 1 HETATM 13210 C C217 . POV U 21 . ? 18.326 -7.995 17.198 1.00 7.91 1 U 1 HETATM 13211 C C218 . POV U 21 . ? 19.758 -7.742 17.408 1.00 6.68 1 U 1 HETATM 13212 C C21 . POV U 21 . ? 3.901 -5.014 24.917 1.00 13.20 1 U 1 HETATM 13213 O O21 . POV U 21 . ? 2.721 -5.424 24.668 1.00 14.17 1 U 1 HETATM 13214 C C22 . POV U 21 . ? 4.936 -5.678 24.283 1.00 10.76 1 U 1 HETATM 13215 O O22 . POV U 21 . ? 4.094 -4.141 25.648 1.00 10.12 1 U 1 HETATM 13216 C C23 . POV U 21 . ? 5.012 -5.782 22.933 1.00 11.60 1 U 1 HETATM 13217 C C24 . POV U 21 . ? 6.257 -6.361 22.702 1.00 11.31 1 U 1 HETATM 13218 C C25 . POV U 21 . ? 6.536 -6.517 21.368 1.00 11.20 1 U 1 HETATM 13219 C C26 . POV U 21 . ? 7.845 -6.981 21.252 1.00 10.73 1 U 1 HETATM 13220 C C27 . POV U 21 . ? 8.200 -7.187 19.927 1.00 10.93 1 U 1 HETATM 13221 C C28 . POV U 21 . ? 9.508 -7.667 19.849 1.00 10.16 1 U 1 HETATM 13222 C C29 . POV U 21 . ? 9.890 -7.899 18.551 1.00 10.73 1 U 1 HETATM 13223 C C31 . POV U 21 . ? 0.737 -8.584 24.552 1.00 10.93 1 U 1 HETATM 13224 O O31 . POV U 21 . ? 1.448 -7.613 24.885 1.00 13.58 1 U 1 HETATM 13225 C C32 . POV U 21 . ? 1.551 -9.578 23.992 1.00 9.25 1 U 1 HETATM 13226 O O32 . POV U 21 . ? -0.427 -8.618 24.664 1.00 8.65 1 U 1 HETATM 13227 C C33 . POV U 21 . ? 2.408 -9.046 23.023 1.00 9.39 1 U 1 HETATM 13228 C C34 . POV U 21 . ? 3.035 -10.111 22.382 1.00 9.43 1 U 1 HETATM 13229 C C35 . POV U 21 . ? 3.780 -9.609 21.336 1.00 9.04 1 U 1 HETATM 13230 C C36 . POV U 21 . ? 4.273 -10.643 20.587 1.00 9.60 1 U 1 HETATM 13231 C C37 . POV U 21 . ? 4.973 -10.139 19.516 1.00 9.87 1 U 1 HETATM 13232 C C38 . POV U 21 . ? 5.369 -11.196 18.739 1.00 9.03 1 U 1 HETATM 13233 C C39 . POV U 21 . ? 6.498 -10.905 18.055 1.00 8.70 1 U 1 HETATM 13234 N N . POV V 22 . ? -16.869 23.704 4.365 1.00 5.87 1 V 1 HETATM 13235 P P . POV V 22 . ? -14.414 23.509 0.413 1.00 10.09 1 V 1 HETATM 13236 C C1 . POV V 22 . ? -12.015 22.983 -0.051 1.00 9.21 1 V 1 HETATM 13237 C C2 . POV V 22 . ? -10.716 23.278 0.635 1.00 11.29 1 V 1 HETATM 13238 C C3 . POV V 22 . ? -10.810 22.625 1.921 1.00 8.54 1 V 1 HETATM 13239 C C210 . POV V 22 . ? 0.053 21.982 -4.720 1.00 8.72 1 V 1 HETATM 13240 C C310 . POV V 22 . ? 0.050 22.550 5.296 1.00 7.90 1 V 1 HETATM 13241 C C11 . POV V 22 . ? -15.827 22.986 2.373 1.00 8.42 1 V 1 HETATM 13242 O O11 . POV V 22 . ? -12.946 23.745 0.501 1.00 9.80 1 V 1 HETATM 13243 C C211 . POV V 22 . ? 0.328 23.169 -5.306 1.00 9.02 1 V 1 HETATM 13244 C C311 . POV V 22 . ? 1.171 22.330 4.538 1.00 8.32 1 V 1 HETATM 13245 C C12 . POV V 22 . ? -15.715 23.800 3.561 1.00 6.84 1 V 1 HETATM 13246 O O12 . POV V 22 . ? -14.635 22.993 1.792 1.00 9.79 1 V 1 HETATM 13247 C C212 . POV V 22 . ? 1.540 23.014 -6.017 1.00 8.52 1 V 1 HETATM 13248 C C312 . POV V 22 . ? 2.264 23.057 5.005 1.00 7.86 1 V 1 HETATM 13249 C C13 . POV V 22 . ? -16.881 24.842 5.295 1.00 5.44 1 V 1 HETATM 13250 O O13 . POV V 22 . ? -14.744 22.484 -0.566 1.00 9.99 1 V 1 HETATM 13251 C C213 . POV V 22 . ? 1.725 24.165 -6.829 1.00 8.24 1 V 1 HETATM 13252 C C313 . POV V 22 . ? 3.408 22.421 4.442 1.00 7.62 1 V 1 HETATM 13253 C C14 . POV V 22 . ? -18.077 23.770 3.530 1.00 5.44 1 V 1 HETATM 13254 O O14 . POV V 22 . ? -15.066 24.812 0.239 1.00 9.25 1 V 1 HETATM 13255 C C214 . POV V 22 . ? 1.928 23.808 -8.175 1.00 8.20 1 V 1 HETATM 13256 C C314 . POV V 22 . ? 4.175 23.312 3.661 1.00 7.34 1 V 1 HETATM 13257 C C15 . POV V 22 . ? -16.825 22.445 5.094 1.00 5.52 1 V 1 HETATM 13258 C C215 . POV V 22 . ? 3.314 23.655 -8.411 1.00 7.97 1 V 1 HETATM 13259 C C315 . POV V 22 . ? 5.317 22.604 3.122 1.00 7.17 1 V 1 HETATM 13260 C C216 . POV V 22 . ? 3.562 23.447 -9.811 1.00 7.42 1 V 1 HETATM 13261 C C316 . POV V 22 . ? 6.182 23.507 2.364 1.00 6.10 1 V 1 HETATM 13262 C C217 . POV V 22 . ? 4.962 23.109 -9.987 1.00 6.85 1 V 1 HETATM 13263 C C218 . POV V 22 . ? 5.300 22.928 -11.405 1.00 6.10 1 V 1 HETATM 13264 C C21 . POV V 22 . ? -9.561 23.588 -1.290 1.00 10.66 1 V 1 HETATM 13265 O O21 . POV V 22 . ? -9.667 22.970 -0.143 1.00 10.58 1 V 1 HETATM 13266 C C22 . POV V 22 . ? -8.334 23.656 -1.896 1.00 8.84 1 V 1 HETATM 13267 O O22 . POV V 22 . ? -10.445 24.121 -1.811 1.00 8.01 1 V 1 HETATM 13268 C C23 . POV V 22 . ? -7.362 22.755 -1.706 1.00 8.99 1 V 1 HETATM 13269 C C24 . POV V 22 . ? -6.270 23.269 -2.409 1.00 9.33 1 V 1 HETATM 13270 C C25 . POV V 22 . ? -5.243 22.357 -2.500 1.00 9.12 1 V 1 HETATM 13271 C C26 . POV V 22 . ? -4.176 22.940 -3.183 1.00 9.01 1 V 1 HETATM 13272 C C27 . POV V 22 . ? -3.155 22.013 -3.371 1.00 8.86 1 V 1 HETATM 13273 C C28 . POV V 22 . ? -2.051 22.596 -3.983 1.00 8.47 1 V 1 HETATM 13274 C C29 . POV V 22 . ? -1.051 21.666 -4.162 1.00 8.45 1 V 1 HETATM 13275 C C31 . POV V 22 . ? -9.931 22.724 3.977 1.00 9.24 1 V 1 HETATM 13276 O O31 . POV V 22 . ? -9.756 22.826 2.700 1.00 11.06 1 V 1 HETATM 13277 C C32 . POV V 22 . ? -8.787 22.422 4.693 1.00 7.47 1 V 1 HETATM 13278 O O32 . POV V 22 . ? -10.974 22.918 4.505 1.00 7.21 1 V 1 HETATM 13279 C C33 . POV V 22 . ? -7.631 22.976 4.184 1.00 8.18 1 V 1 HETATM 13280 C C34 . POV V 22 . ? -6.587 22.596 5.039 1.00 7.76 1 V 1 HETATM 13281 C C35 . POV V 22 . ? -5.410 22.656 4.350 1.00 8.29 1 V 1 HETATM 13282 C C36 . POV V 22 . ? -4.362 22.450 5.213 1.00 8.02 1 V 1 HETATM 13283 C C37 . POV V 22 . ? -3.240 22.152 4.496 1.00 8.40 1 V 1 HETATM 13284 C C38 . POV V 22 . ? -2.151 22.266 5.329 1.00 7.55 1 V 1 HETATM 13285 C C39 . POV V 22 . ? -1.019 22.065 4.617 1.00 7.85 1 V 1 HETATM 13286 N N . POV W 23 . ? -16.943 1.914 14.298 1.00 4.70 1 W 1 HETATM 13287 P P . POV W 23 . ? -14.710 1.579 10.202 1.00 8.49 1 W 1 HETATM 13288 C C1 . POV W 23 . ? -12.564 2.282 9.219 1.00 9.09 1 W 1 HETATM 13289 C C2 . POV W 23 . ? -11.261 1.593 9.029 1.00 11.78 1 W 1 HETATM 13290 C C3 . POV W 23 . ? -11.508 0.158 8.836 1.00 9.83 1 W 1 HETATM 13291 C C210 . POV W 23 . ? -0.442 0.254 4.388 1.00 11.01 1 W 1 HETATM 13292 C C310 . POV W 23 . ? -2.830 -3.589 1.467 1.00 10.60 1 W 1 HETATM 13293 C C11 . POV W 23 . ? -15.856 2.176 12.265 1.00 7.85 1 W 1 HETATM 13294 O O11 . POV W 23 . ? -13.232 1.522 10.046 1.00 9.93 1 W 1 HETATM 13295 C C211 . POV W 23 . ? 0.106 -0.039 5.639 1.00 11.73 1 W 1 HETATM 13296 C C311 . POV W 23 . ? -2.004 -2.781 0.739 1.00 11.24 1 W 1 HETATM 13297 C C12 . POV W 23 . ? -15.877 1.486 13.517 1.00 5.68 1 W 1 HETATM 13298 O O12 . POV W 23 . ? -14.741 1.821 11.684 1.00 9.00 1 W 1 HETATM 13299 C C212 . POV W 23 . ? 1.460 -0.313 5.460 1.00 12.37 1 W 1 HETATM 13300 C C312 . POV W 23 . ? -1.434 -3.399 -0.369 1.00 12.02 1 W 1 HETATM 13301 C C13 . POV W 23 . ? -18.209 1.652 13.601 1.00 5.01 1 W 1 HETATM 13302 O O13 . POV W 23 . ? -15.256 0.284 9.888 1.00 9.63 1 W 1 HETATM 13303 C C213 . POV W 23 . ? 1.610 -1.727 5.404 1.00 12.17 1 W 1 HETATM 13304 C C313 . POV W 23 . ? -0.616 -2.368 -0.920 1.00 10.81 1 W 1 HETATM 13305 C C14 . POV W 23 . ? -16.929 1.173 15.548 1.00 4.65 1 W 1 HETATM 13306 O O14 . POV W 23 . ? -15.254 2.738 9.527 1.00 9.30 1 W 1 HETATM 13307 C C214 . POV W 23 . ? 2.932 -2.008 5.109 1.00 12.30 1 W 1 HETATM 13308 C C314 . POV W 23 . ? 0.037 -2.805 -2.086 1.00 11.49 1 W 1 HETATM 13309 C C15 . POV W 23 . ? -16.794 3.334 14.579 1.00 5.02 1 W 1 HETATM 13310 C C215 . POV W 23 . ? 3.007 -3.273 4.480 1.00 12.59 1 W 1 HETATM 13311 C C315 . POV W 23 . ? 0.865 -1.734 -2.537 1.00 11.40 1 W 1 HETATM 13312 C C216 . POV W 23 . ? 3.705 -3.140 3.257 1.00 12.78 1 W 1 HETATM 13313 C C316 . POV W 23 . ? 1.459 -2.066 -3.825 1.00 9.64 1 W 1 HETATM 13314 C C217 . POV W 23 . ? 3.834 -4.436 2.607 1.00 11.76 1 W 1 HETATM 13315 C C218 . POV W 23 . ? 4.197 -4.271 1.186 1.00 10.52 1 W 1 HETATM 13316 C C21 . POV W 23 . ? -9.698 2.934 8.121 1.00 10.99 1 W 1 HETATM 13317 O O21 . POV W 23 . ? -10.596 2.077 7.966 1.00 10.88 1 W 1 HETATM 13318 C C22 . POV W 23 . ? -8.462 2.291 8.029 1.00 9.15 1 W 1 HETATM 13319 O O22 . POV W 23 . ? -9.928 4.050 8.302 1.00 6.83 1 W 1 HETATM 13320 C C23 . POV W 23 . ? -7.542 2.708 7.099 1.00 9.73 1 W 1 HETATM 13321 C C24 . POV W 23 . ? -6.569 1.670 6.956 1.00 9.75 1 W 1 HETATM 13322 C C25 . POV W 23 . ? -5.525 2.015 6.105 1.00 10.10 1 W 1 HETATM 13323 C C26 . POV W 23 . ? -4.603 0.968 5.995 1.00 10.52 1 W 1 HETATM 13324 C C27 . POV W 23 . ? -3.574 1.301 5.111 1.00 10.34 1 W 1 HETATM 13325 C C28 . POV W 23 . ? -2.579 0.351 5.111 1.00 10.47 1 W 1 HETATM 13326 C C29 . POV W 23 . ? -1.611 0.695 4.197 1.00 10.79 1 W 1 HETATM 13327 C C31 . POV W 23 . ? -10.670 -1.606 7.832 1.00 10.65 1 W 1 HETATM 13328 O O31 . POV W 23 . ? -10.637 -0.350 7.988 1.00 11.71 1 W 1 HETATM 13329 C C32 . POV W 23 . ? -9.904 -2.017 6.717 1.00 8.98 1 W 1 HETATM 13330 O O32 . POV W 23 . ? -11.255 -2.330 8.547 1.00 7.26 1 W 1 HETATM 13331 C C33 . POV W 23 . ? -8.526 -1.812 6.778 1.00 9.99 1 W 1 HETATM 13332 C C34 . POV W 23 . ? -7.976 -2.379 5.579 1.00 10.13 1 W 1 HETATM 13333 C C35 . POV W 23 . ? -6.612 -2.182 5.463 1.00 10.25 1 W 1 HETATM 13334 C C36 . POV W 23 . ? -6.130 -2.853 4.303 1.00 10.23 1 W 1 HETATM 13335 C C37 . POV W 23 . ? -4.819 -2.573 4.057 1.00 10.57 1 W 1 HETATM 13336 C C38 . POV W 23 . ? -4.405 -3.335 2.986 1.00 10.15 1 W 1 HETATM 13337 C C39 . POV W 23 . ? -3.221 -2.886 2.548 1.00 9.80 1 W 1 HETATM 13338 N N . POV X 24 . ? -20.039 -1.662 9.358 1.00 2.47 1 X 1 HETATM 13339 P P . POV X 24 . ? -16.829 1.049 7.242 1.00 2.45 1 X 1 HETATM 13340 C C1 . POV X 24 . ? -14.699 -0.121 6.514 1.00 2.62 1 X 1 HETATM 13341 C C2 . POV X 24 . ? -13.827 0.157 5.345 1.00 2.85 1 X 1 HETATM 13342 C C3 . POV X 24 . ? -13.631 1.614 5.276 1.00 2.58 1 X 1 HETATM 13343 C C210 . POV X 24 . ? -4.303 0.141 -1.692 1.00 5.11 1 X 1 HETATM 13344 C C310 . POV X 24 . ? -2.554 4.072 1.250 1.00 5.47 1 X 1 HETATM 13345 C C11 . POV X 24 . ? -18.468 -0.178 8.455 1.00 2.97 1 X 1 HETATM 13346 O O11 . POV X 24 . ? -15.641 0.775 6.394 1.00 2.29 1 X 1 HETATM 13347 C C211 . POV X 24 . ? -4.874 0.951 -2.643 1.00 5.60 1 X 1 HETATM 13348 C C311 . POV X 24 . ? -1.440 3.268 1.069 1.00 5.83 1 X 1 HETATM 13349 C C12 . POV X 24 . ? -18.687 -1.475 9.008 1.00 2.45 1 X 1 HETATM 13350 O O12 . POV X 24 . ? -17.224 -0.156 7.963 1.00 2.34 1 X 1 HETATM 13351 C C212 . POV X 24 . ? -3.829 1.366 -3.480 1.00 6.07 1 X 1 HETATM 13352 C C312 . POV X 24 . ? -0.273 3.979 0.870 1.00 6.11 1 X 1 HETATM 13353 C C13 . POV X 24 . ? -20.181 -2.999 9.935 1.00 2.78 1 X 1 HETATM 13354 O O13 . POV X 24 . ? -16.520 2.105 8.157 1.00 2.92 1 X 1 HETATM 13355 C C213 . POV X 24 . ? -3.541 2.729 -3.198 1.00 6.88 1 X 1 HETATM 13356 C C313 . POV X 24 . ? 0.711 2.977 0.592 1.00 6.31 1 X 1 HETATM 13357 C C14 . POV X 24 . ? -20.423 -0.659 10.363 1.00 2.72 1 X 1 HETATM 13358 O O14 . POV X 24 . ? -17.922 1.274 6.267 1.00 2.52 1 X 1 HETATM 13359 C C214 . POV X 24 . ? -2.297 3.044 -3.735 1.00 7.26 1 X 1 HETATM 13360 C C314 . POV X 24 . ? 1.897 3.542 0.098 1.00 6.82 1 X 1 HETATM 13361 C C15 . POV X 24 . ? -20.880 -1.558 8.179 1.00 2.83 1 X 1 HETATM 13362 C C215 . POV X 24 . ? -1.887 4.320 -3.243 1.00 7.70 1 X 1 HETATM 13363 C C315 . POV X 24 . ? 2.725 2.497 -0.412 1.00 6.86 1 X 1 HETATM 13364 C C216 . POV X 24 . ? -0.457 4.392 -3.275 1.00 7.66 1 X 1 HETATM 13365 C C316 . POV X 24 . ? 3.883 3.036 -1.122 1.00 6.57 1 X 1 HETATM 13366 C C217 . POV X 24 . ? -0.039 5.674 -2.688 1.00 6.39 1 X 1 HETATM 13367 C C218 . POV X 24 . ? 1.432 5.672 -2.403 1.00 6.27 1 X 1 HETATM 13368 C C21 . POV X 24 . ? -12.418 -1.438 4.594 1.00 2.81 1 X 1 HETATM 13369 O O21 . POV X 24 . ? -12.645 -0.484 5.389 1.00 2.64 1 X 1 HETATM 13370 C C22 . POV X 24 . ? -11.671 -0.950 3.519 1.00 2.41 1 X 1 HETATM 13371 O O22 . POV X 24 . ? -12.780 -2.518 4.794 1.00 2.05 1 X 1 HETATM 13372 C C23 . POV X 24 . ? -10.605 -1.660 3.019 1.00 2.92 1 X 1 HETATM 13373 C C24 . POV X 24 . ? -9.858 -0.774 2.202 1.00 2.92 1 X 1 HETATM 13374 C C25 . POV X 24 . ? -8.750 -1.354 1.626 1.00 3.40 1 X 1 HETATM 13375 C C26 . POV X 24 . ? -8.035 -0.420 0.875 1.00 3.53 1 X 1 HETATM 13376 C C27 . POV X 24 . ? -6.859 -0.947 0.358 1.00 3.85 1 X 1 HETATM 13377 C C28 . POV X 24 . ? -6.180 -0.010 -0.413 1.00 4.09 1 X 1 HETATM 13378 C C29 . POV X 24 . ? -4.939 -0.489 -0.785 1.00 4.34 1 X 1 HETATM 13379 C C31 . POV X 24 . ? -12.109 3.163 4.822 1.00 2.95 1 X 1 HETATM 13380 O O31 . POV X 24 . ? -12.378 1.922 4.982 1.00 2.66 1 X 1 HETATM 13381 C C32 . POV X 24 . ? -10.727 3.397 4.733 1.00 2.61 1 X 1 HETATM 13382 O O32 . POV X 24 . ? -12.916 4.001 4.741 1.00 2.16 1 X 1 HETATM 13383 C C33 . POV X 24 . ? -10.068 2.893 3.614 1.00 2.96 1 X 1 HETATM 13384 C C34 . POV X 24 . ? -8.709 3.279 3.758 1.00 3.32 1 X 1 HETATM 13385 C C35 . POV X 24 . ? -7.913 2.914 2.683 1.00 3.58 1 X 1 HETATM 13386 C C36 . POV X 24 . ? -6.611 3.402 2.881 1.00 3.90 1 X 1 HETATM 13387 C C37 . POV X 24 . ? -5.749 3.045 1.884 1.00 4.34 1 X 1 HETATM 13388 C C38 . POV X 24 . ? -4.600 3.776 2.008 1.00 4.64 1 X 1 HETATM 13389 C C39 . POV X 24 . ? -3.650 3.294 1.196 1.00 4.83 1 X 1 #