data_8X2N
# 
_entry.id   8X2N 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8X2N         pdb_00008x2n 10.2210/pdb8x2n/pdb 
WWPDB D_1300042477 ?            ?                   
EMDB  EMD-38018    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-05-14 ? 
2 'EM metadata'     1 0 2025-05-14 ? 
3 FSC               1 0 2025-05-14 ? 
4 'Half map'        1 0 2025-05-14 1 
5 'Half map'        1 0 2025-05-14 2 
6 Image             1 0 2025-05-14 ? 
7 Mask              1 0 2025-05-14 1 
8 'Primary map'     1 0 2025-05-14 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 Mask              repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8X2N 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of human DRA (SLC26A3) at pH 6.5' 
_pdbx_database_related.db_id          EMD-38018 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              zyq_lab@fudan.edu.cn 
_pdbx_contact_author.name_first         Yanqing 
_pdbx_contact_author.name_last          Zhang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7654-1645 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yang, X.'  1 0000-0001-8393-325X 
'Zhang, Y.' 2 0000-0001-7654-1645 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Cryo-EM structure of human DRA (SLC26A3) at pH 6.5' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yang, X.'  1 0000-0001-8393-325X 
primary 'Zhang, Y.' 2 0000-0001-7654-1645 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Chloride anion exchanger' 
_entity.formula_weight             85877.844 
_entity.pdbx_number_of_molecules   2 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        DRA 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MDYKDDDDKGTMIEPFGNQYIVARPVYSTNAFEENHKKTGRHHKTFLDHLKVCCSCSPQKAKRIVLSLFPIASWLPAYRL
KEWLLSDIVSGISTGIVAVLQGLAFALLVDIPPVYGLYASFFPAIIYLFFGTSRHISVGPFPILSMMVGLAVSGAVSKAV
PDRNATTLGLPNNSNNSSLLDDERVRVAAAASVTVLSGIIQLAFGILRIGFVVIYLSESLISGFTTAAAVHVLVSQLKFI
FQLTVPSHTDPVSIFKVLYSVFSQIEKTNIADLVTALIVLLVVSIVKEINQRFKDKLPVPIPIEFIMTVIAAGVSYGCDF
KNRFKVAVVGDMNPGFQPPITPDVETFQNTVGDCFGIAMVAFAVAFSVASVYSLKYDYPLDGNQELIALGLGNIVCGVFR
GFAGSTALSRSAVQESTGGKTQIAGLIGAIIVLIVVLAIGFLLAPLQKSVLAALALGNLKGMLMQFAEIGRLWRKDKYDC
LIWIMTFIFTIVLGLGLGLAASVAFQLLTIVFRTQFPKCSTLANIGRTNIYKNKKDYYDMYEPEGVKIFRCPSPIYFANI
GFFRRKLIDAVGFSPLRILRKRNKALRKIRKLQKQGLLQVTPKGFICTVDTIKDSDEELDNNQIEVLDQPINTTDLPFHI
DWNDDLPLNIEVPKISLHSLILDFSAVSFLDVSSVRGLKSILQEFIRIKVDVYIVGTDDDFIEKLNRYEFFDGEVKSSIF
FLTIHDAVLHILMKKDYSTSKFNPSQEKDGKIDFTINTNGGLRNRVYEVPVETKF
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MDYKDDDDKGTMIEPFGNQYIVARPVYSTNAFEENHKKTGRHHKTFLDHLKVCCSCSPQKAKRIVLSLFPIASWLPAYRL
KEWLLSDIVSGISTGIVAVLQGLAFALLVDIPPVYGLYASFFPAIIYLFFGTSRHISVGPFPILSMMVGLAVSGAVSKAV
PDRNATTLGLPNNSNNSSLLDDERVRVAAAASVTVLSGIIQLAFGILRIGFVVIYLSESLISGFTTAAAVHVLVSQLKFI
FQLTVPSHTDPVSIFKVLYSVFSQIEKTNIADLVTALIVLLVVSIVKEINQRFKDKLPVPIPIEFIMTVIAAGVSYGCDF
KNRFKVAVVGDMNPGFQPPITPDVETFQNTVGDCFGIAMVAFAVAFSVASVYSLKYDYPLDGNQELIALGLGNIVCGVFR
GFAGSTALSRSAVQESTGGKTQIAGLIGAIIVLIVVLAIGFLLAPLQKSVLAALALGNLKGMLMQFAEIGRLWRKDKYDC
LIWIMTFIFTIVLGLGLGLAASVAFQLLTIVFRTQFPKCSTLANIGRTNIYKNKKDYYDMYEPEGVKIFRCPSPIYFANI
GFFRRKLIDAVGFSPLRILRKRNKALRKIRKLQKQGLLQVTPKGFICTVDTIKDSDEELDNNQIEVLDQPINTTDLPFHI
DWNDDLPLNIEVPKISLHSLILDFSAVSFLDVSSVRGLKSILQEFIRIKVDVYIVGTDDDFIEKLNRYEFFDGEVKSSIF
FLTIHDAVLHILMKKDYSTSKFNPSQEKDGKIDFTINTNGGLRNRVYEVPVETKF
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASP n 
1 3   TYR n 
1 4   LYS n 
1 5   ASP n 
1 6   ASP n 
1 7   ASP n 
1 8   ASP n 
1 9   LYS n 
1 10  GLY n 
1 11  THR n 
1 12  MET n 
1 13  ILE n 
1 14  GLU n 
1 15  PRO n 
1 16  PHE n 
1 17  GLY n 
1 18  ASN n 
1 19  GLN n 
1 20  TYR n 
1 21  ILE n 
1 22  VAL n 
1 23  ALA n 
1 24  ARG n 
1 25  PRO n 
1 26  VAL n 
1 27  TYR n 
1 28  SER n 
1 29  THR n 
1 30  ASN n 
1 31  ALA n 
1 32  PHE n 
1 33  GLU n 
1 34  GLU n 
1 35  ASN n 
1 36  HIS n 
1 37  LYS n 
1 38  LYS n 
1 39  THR n 
1 40  GLY n 
1 41  ARG n 
1 42  HIS n 
1 43  HIS n 
1 44  LYS n 
1 45  THR n 
1 46  PHE n 
1 47  LEU n 
1 48  ASP n 
1 49  HIS n 
1 50  LEU n 
1 51  LYS n 
1 52  VAL n 
1 53  CYS n 
1 54  CYS n 
1 55  SER n 
1 56  CYS n 
1 57  SER n 
1 58  PRO n 
1 59  GLN n 
1 60  LYS n 
1 61  ALA n 
1 62  LYS n 
1 63  ARG n 
1 64  ILE n 
1 65  VAL n 
1 66  LEU n 
1 67  SER n 
1 68  LEU n 
1 69  PHE n 
1 70  PRO n 
1 71  ILE n 
1 72  ALA n 
1 73  SER n 
1 74  TRP n 
1 75  LEU n 
1 76  PRO n 
1 77  ALA n 
1 78  TYR n 
1 79  ARG n 
1 80  LEU n 
1 81  LYS n 
1 82  GLU n 
1 83  TRP n 
1 84  LEU n 
1 85  LEU n 
1 86  SER n 
1 87  ASP n 
1 88  ILE n 
1 89  VAL n 
1 90  SER n 
1 91  GLY n 
1 92  ILE n 
1 93  SER n 
1 94  THR n 
1 95  GLY n 
1 96  ILE n 
1 97  VAL n 
1 98  ALA n 
1 99  VAL n 
1 100 LEU n 
1 101 GLN n 
1 102 GLY n 
1 103 LEU n 
1 104 ALA n 
1 105 PHE n 
1 106 ALA n 
1 107 LEU n 
1 108 LEU n 
1 109 VAL n 
1 110 ASP n 
1 111 ILE n 
1 112 PRO n 
1 113 PRO n 
1 114 VAL n 
1 115 TYR n 
1 116 GLY n 
1 117 LEU n 
1 118 TYR n 
1 119 ALA n 
1 120 SER n 
1 121 PHE n 
1 122 PHE n 
1 123 PRO n 
1 124 ALA n 
1 125 ILE n 
1 126 ILE n 
1 127 TYR n 
1 128 LEU n 
1 129 PHE n 
1 130 PHE n 
1 131 GLY n 
1 132 THR n 
1 133 SER n 
1 134 ARG n 
1 135 HIS n 
1 136 ILE n 
1 137 SER n 
1 138 VAL n 
1 139 GLY n 
1 140 PRO n 
1 141 PHE n 
1 142 PRO n 
1 143 ILE n 
1 144 LEU n 
1 145 SER n 
1 146 MET n 
1 147 MET n 
1 148 VAL n 
1 149 GLY n 
1 150 LEU n 
1 151 ALA n 
1 152 VAL n 
1 153 SER n 
1 154 GLY n 
1 155 ALA n 
1 156 VAL n 
1 157 SER n 
1 158 LYS n 
1 159 ALA n 
1 160 VAL n 
1 161 PRO n 
1 162 ASP n 
1 163 ARG n 
1 164 ASN n 
1 165 ALA n 
1 166 THR n 
1 167 THR n 
1 168 LEU n 
1 169 GLY n 
1 170 LEU n 
1 171 PRO n 
1 172 ASN n 
1 173 ASN n 
1 174 SER n 
1 175 ASN n 
1 176 ASN n 
1 177 SER n 
1 178 SER n 
1 179 LEU n 
1 180 LEU n 
1 181 ASP n 
1 182 ASP n 
1 183 GLU n 
1 184 ARG n 
1 185 VAL n 
1 186 ARG n 
1 187 VAL n 
1 188 ALA n 
1 189 ALA n 
1 190 ALA n 
1 191 ALA n 
1 192 SER n 
1 193 VAL n 
1 194 THR n 
1 195 VAL n 
1 196 LEU n 
1 197 SER n 
1 198 GLY n 
1 199 ILE n 
1 200 ILE n 
1 201 GLN n 
1 202 LEU n 
1 203 ALA n 
1 204 PHE n 
1 205 GLY n 
1 206 ILE n 
1 207 LEU n 
1 208 ARG n 
1 209 ILE n 
1 210 GLY n 
1 211 PHE n 
1 212 VAL n 
1 213 VAL n 
1 214 ILE n 
1 215 TYR n 
1 216 LEU n 
1 217 SER n 
1 218 GLU n 
1 219 SER n 
1 220 LEU n 
1 221 ILE n 
1 222 SER n 
1 223 GLY n 
1 224 PHE n 
1 225 THR n 
1 226 THR n 
1 227 ALA n 
1 228 ALA n 
1 229 ALA n 
1 230 VAL n 
1 231 HIS n 
1 232 VAL n 
1 233 LEU n 
1 234 VAL n 
1 235 SER n 
1 236 GLN n 
1 237 LEU n 
1 238 LYS n 
1 239 PHE n 
1 240 ILE n 
1 241 PHE n 
1 242 GLN n 
1 243 LEU n 
1 244 THR n 
1 245 VAL n 
1 246 PRO n 
1 247 SER n 
1 248 HIS n 
1 249 THR n 
1 250 ASP n 
1 251 PRO n 
1 252 VAL n 
1 253 SER n 
1 254 ILE n 
1 255 PHE n 
1 256 LYS n 
1 257 VAL n 
1 258 LEU n 
1 259 TYR n 
1 260 SER n 
1 261 VAL n 
1 262 PHE n 
1 263 SER n 
1 264 GLN n 
1 265 ILE n 
1 266 GLU n 
1 267 LYS n 
1 268 THR n 
1 269 ASN n 
1 270 ILE n 
1 271 ALA n 
1 272 ASP n 
1 273 LEU n 
1 274 VAL n 
1 275 THR n 
1 276 ALA n 
1 277 LEU n 
1 278 ILE n 
1 279 VAL n 
1 280 LEU n 
1 281 LEU n 
1 282 VAL n 
1 283 VAL n 
1 284 SER n 
1 285 ILE n 
1 286 VAL n 
1 287 LYS n 
1 288 GLU n 
1 289 ILE n 
1 290 ASN n 
1 291 GLN n 
1 292 ARG n 
1 293 PHE n 
1 294 LYS n 
1 295 ASP n 
1 296 LYS n 
1 297 LEU n 
1 298 PRO n 
1 299 VAL n 
1 300 PRO n 
1 301 ILE n 
1 302 PRO n 
1 303 ILE n 
1 304 GLU n 
1 305 PHE n 
1 306 ILE n 
1 307 MET n 
1 308 THR n 
1 309 VAL n 
1 310 ILE n 
1 311 ALA n 
1 312 ALA n 
1 313 GLY n 
1 314 VAL n 
1 315 SER n 
1 316 TYR n 
1 317 GLY n 
1 318 CYS n 
1 319 ASP n 
1 320 PHE n 
1 321 LYS n 
1 322 ASN n 
1 323 ARG n 
1 324 PHE n 
1 325 LYS n 
1 326 VAL n 
1 327 ALA n 
1 328 VAL n 
1 329 VAL n 
1 330 GLY n 
1 331 ASP n 
1 332 MET n 
1 333 ASN n 
1 334 PRO n 
1 335 GLY n 
1 336 PHE n 
1 337 GLN n 
1 338 PRO n 
1 339 PRO n 
1 340 ILE n 
1 341 THR n 
1 342 PRO n 
1 343 ASP n 
1 344 VAL n 
1 345 GLU n 
1 346 THR n 
1 347 PHE n 
1 348 GLN n 
1 349 ASN n 
1 350 THR n 
1 351 VAL n 
1 352 GLY n 
1 353 ASP n 
1 354 CYS n 
1 355 PHE n 
1 356 GLY n 
1 357 ILE n 
1 358 ALA n 
1 359 MET n 
1 360 VAL n 
1 361 ALA n 
1 362 PHE n 
1 363 ALA n 
1 364 VAL n 
1 365 ALA n 
1 366 PHE n 
1 367 SER n 
1 368 VAL n 
1 369 ALA n 
1 370 SER n 
1 371 VAL n 
1 372 TYR n 
1 373 SER n 
1 374 LEU n 
1 375 LYS n 
1 376 TYR n 
1 377 ASP n 
1 378 TYR n 
1 379 PRO n 
1 380 LEU n 
1 381 ASP n 
1 382 GLY n 
1 383 ASN n 
1 384 GLN n 
1 385 GLU n 
1 386 LEU n 
1 387 ILE n 
1 388 ALA n 
1 389 LEU n 
1 390 GLY n 
1 391 LEU n 
1 392 GLY n 
1 393 ASN n 
1 394 ILE n 
1 395 VAL n 
1 396 CYS n 
1 397 GLY n 
1 398 VAL n 
1 399 PHE n 
1 400 ARG n 
1 401 GLY n 
1 402 PHE n 
1 403 ALA n 
1 404 GLY n 
1 405 SER n 
1 406 THR n 
1 407 ALA n 
1 408 LEU n 
1 409 SER n 
1 410 ARG n 
1 411 SER n 
1 412 ALA n 
1 413 VAL n 
1 414 GLN n 
1 415 GLU n 
1 416 SER n 
1 417 THR n 
1 418 GLY n 
1 419 GLY n 
1 420 LYS n 
1 421 THR n 
1 422 GLN n 
1 423 ILE n 
1 424 ALA n 
1 425 GLY n 
1 426 LEU n 
1 427 ILE n 
1 428 GLY n 
1 429 ALA n 
1 430 ILE n 
1 431 ILE n 
1 432 VAL n 
1 433 LEU n 
1 434 ILE n 
1 435 VAL n 
1 436 VAL n 
1 437 LEU n 
1 438 ALA n 
1 439 ILE n 
1 440 GLY n 
1 441 PHE n 
1 442 LEU n 
1 443 LEU n 
1 444 ALA n 
1 445 PRO n 
1 446 LEU n 
1 447 GLN n 
1 448 LYS n 
1 449 SER n 
1 450 VAL n 
1 451 LEU n 
1 452 ALA n 
1 453 ALA n 
1 454 LEU n 
1 455 ALA n 
1 456 LEU n 
1 457 GLY n 
1 458 ASN n 
1 459 LEU n 
1 460 LYS n 
1 461 GLY n 
1 462 MET n 
1 463 LEU n 
1 464 MET n 
1 465 GLN n 
1 466 PHE n 
1 467 ALA n 
1 468 GLU n 
1 469 ILE n 
1 470 GLY n 
1 471 ARG n 
1 472 LEU n 
1 473 TRP n 
1 474 ARG n 
1 475 LYS n 
1 476 ASP n 
1 477 LYS n 
1 478 TYR n 
1 479 ASP n 
1 480 CYS n 
1 481 LEU n 
1 482 ILE n 
1 483 TRP n 
1 484 ILE n 
1 485 MET n 
1 486 THR n 
1 487 PHE n 
1 488 ILE n 
1 489 PHE n 
1 490 THR n 
1 491 ILE n 
1 492 VAL n 
1 493 LEU n 
1 494 GLY n 
1 495 LEU n 
1 496 GLY n 
1 497 LEU n 
1 498 GLY n 
1 499 LEU n 
1 500 ALA n 
1 501 ALA n 
1 502 SER n 
1 503 VAL n 
1 504 ALA n 
1 505 PHE n 
1 506 GLN n 
1 507 LEU n 
1 508 LEU n 
1 509 THR n 
1 510 ILE n 
1 511 VAL n 
1 512 PHE n 
1 513 ARG n 
1 514 THR n 
1 515 GLN n 
1 516 PHE n 
1 517 PRO n 
1 518 LYS n 
1 519 CYS n 
1 520 SER n 
1 521 THR n 
1 522 LEU n 
1 523 ALA n 
1 524 ASN n 
1 525 ILE n 
1 526 GLY n 
1 527 ARG n 
1 528 THR n 
1 529 ASN n 
1 530 ILE n 
1 531 TYR n 
1 532 LYS n 
1 533 ASN n 
1 534 LYS n 
1 535 LYS n 
1 536 ASP n 
1 537 TYR n 
1 538 TYR n 
1 539 ASP n 
1 540 MET n 
1 541 TYR n 
1 542 GLU n 
1 543 PRO n 
1 544 GLU n 
1 545 GLY n 
1 546 VAL n 
1 547 LYS n 
1 548 ILE n 
1 549 PHE n 
1 550 ARG n 
1 551 CYS n 
1 552 PRO n 
1 553 SER n 
1 554 PRO n 
1 555 ILE n 
1 556 TYR n 
1 557 PHE n 
1 558 ALA n 
1 559 ASN n 
1 560 ILE n 
1 561 GLY n 
1 562 PHE n 
1 563 PHE n 
1 564 ARG n 
1 565 ARG n 
1 566 LYS n 
1 567 LEU n 
1 568 ILE n 
1 569 ASP n 
1 570 ALA n 
1 571 VAL n 
1 572 GLY n 
1 573 PHE n 
1 574 SER n 
1 575 PRO n 
1 576 LEU n 
1 577 ARG n 
1 578 ILE n 
1 579 LEU n 
1 580 ARG n 
1 581 LYS n 
1 582 ARG n 
1 583 ASN n 
1 584 LYS n 
1 585 ALA n 
1 586 LEU n 
1 587 ARG n 
1 588 LYS n 
1 589 ILE n 
1 590 ARG n 
1 591 LYS n 
1 592 LEU n 
1 593 GLN n 
1 594 LYS n 
1 595 GLN n 
1 596 GLY n 
1 597 LEU n 
1 598 LEU n 
1 599 GLN n 
1 600 VAL n 
1 601 THR n 
1 602 PRO n 
1 603 LYS n 
1 604 GLY n 
1 605 PHE n 
1 606 ILE n 
1 607 CYS n 
1 608 THR n 
1 609 VAL n 
1 610 ASP n 
1 611 THR n 
1 612 ILE n 
1 613 LYS n 
1 614 ASP n 
1 615 SER n 
1 616 ASP n 
1 617 GLU n 
1 618 GLU n 
1 619 LEU n 
1 620 ASP n 
1 621 ASN n 
1 622 ASN n 
1 623 GLN n 
1 624 ILE n 
1 625 GLU n 
1 626 VAL n 
1 627 LEU n 
1 628 ASP n 
1 629 GLN n 
1 630 PRO n 
1 631 ILE n 
1 632 ASN n 
1 633 THR n 
1 634 THR n 
1 635 ASP n 
1 636 LEU n 
1 637 PRO n 
1 638 PHE n 
1 639 HIS n 
1 640 ILE n 
1 641 ASP n 
1 642 TRP n 
1 643 ASN n 
1 644 ASP n 
1 645 ASP n 
1 646 LEU n 
1 647 PRO n 
1 648 LEU n 
1 649 ASN n 
1 650 ILE n 
1 651 GLU n 
1 652 VAL n 
1 653 PRO n 
1 654 LYS n 
1 655 ILE n 
1 656 SER n 
1 657 LEU n 
1 658 HIS n 
1 659 SER n 
1 660 LEU n 
1 661 ILE n 
1 662 LEU n 
1 663 ASP n 
1 664 PHE n 
1 665 SER n 
1 666 ALA n 
1 667 VAL n 
1 668 SER n 
1 669 PHE n 
1 670 LEU n 
1 671 ASP n 
1 672 VAL n 
1 673 SER n 
1 674 SER n 
1 675 VAL n 
1 676 ARG n 
1 677 GLY n 
1 678 LEU n 
1 679 LYS n 
1 680 SER n 
1 681 ILE n 
1 682 LEU n 
1 683 GLN n 
1 684 GLU n 
1 685 PHE n 
1 686 ILE n 
1 687 ARG n 
1 688 ILE n 
1 689 LYS n 
1 690 VAL n 
1 691 ASP n 
1 692 VAL n 
1 693 TYR n 
1 694 ILE n 
1 695 VAL n 
1 696 GLY n 
1 697 THR n 
1 698 ASP n 
1 699 ASP n 
1 700 ASP n 
1 701 PHE n 
1 702 ILE n 
1 703 GLU n 
1 704 LYS n 
1 705 LEU n 
1 706 ASN n 
1 707 ARG n 
1 708 TYR n 
1 709 GLU n 
1 710 PHE n 
1 711 PHE n 
1 712 ASP n 
1 713 GLY n 
1 714 GLU n 
1 715 VAL n 
1 716 LYS n 
1 717 SER n 
1 718 SER n 
1 719 ILE n 
1 720 PHE n 
1 721 PHE n 
1 722 LEU n 
1 723 THR n 
1 724 ILE n 
1 725 HIS n 
1 726 ASP n 
1 727 ALA n 
1 728 VAL n 
1 729 LEU n 
1 730 HIS n 
1 731 ILE n 
1 732 LEU n 
1 733 MET n 
1 734 LYS n 
1 735 LYS n 
1 736 ASP n 
1 737 TYR n 
1 738 SER n 
1 739 THR n 
1 740 SER n 
1 741 LYS n 
1 742 PHE n 
1 743 ASN n 
1 744 PRO n 
1 745 SER n 
1 746 GLN n 
1 747 GLU n 
1 748 LYS n 
1 749 ASP n 
1 750 GLY n 
1 751 LYS n 
1 752 ILE n 
1 753 ASP n 
1 754 PHE n 
1 755 THR n 
1 756 ILE n 
1 757 ASN n 
1 758 THR n 
1 759 ASN n 
1 760 GLY n 
1 761 GLY n 
1 762 LEU n 
1 763 ARG n 
1 764 ASN n 
1 765 ARG n 
1 766 VAL n 
1 767 TYR n 
1 768 GLU n 
1 769 VAL n 
1 770 PRO n 
1 771 VAL n 
1 772 GLU n 
1 773 THR n 
1 774 LYS n 
1 775 PHE n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   775 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 SLC26A3 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            HEK293 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -10 ?   ?   ?   A . n 
A 1 2   ASP 2   -9  ?   ?   ?   A . n 
A 1 3   TYR 3   -8  ?   ?   ?   A . n 
A 1 4   LYS 4   -7  ?   ?   ?   A . n 
A 1 5   ASP 5   -6  ?   ?   ?   A . n 
A 1 6   ASP 6   -5  ?   ?   ?   A . n 
A 1 7   ASP 7   -4  ?   ?   ?   A . n 
A 1 8   ASP 8   -3  ?   ?   ?   A . n 
A 1 9   LYS 9   -2  ?   ?   ?   A . n 
A 1 10  GLY 10  -1  ?   ?   ?   A . n 
A 1 11  THR 11  0   ?   ?   ?   A . n 
A 1 12  MET 12  1   ?   ?   ?   A . n 
A 1 13  ILE 13  2   ?   ?   ?   A . n 
A 1 14  GLU 14  3   ?   ?   ?   A . n 
A 1 15  PRO 15  4   ?   ?   ?   A . n 
A 1 16  PHE 16  5   ?   ?   ?   A . n 
A 1 17  GLY 17  6   ?   ?   ?   A . n 
A 1 18  ASN 18  7   7   ASN ASN A . n 
A 1 19  GLN 19  8   8   GLN GLN A . n 
A 1 20  TYR 20  9   9   TYR TYR A . n 
A 1 21  ILE 21  10  10  ILE ILE A . n 
A 1 22  VAL 22  11  11  VAL VAL A . n 
A 1 23  ALA 23  12  12  ALA ALA A . n 
A 1 24  ARG 24  13  13  ARG ARG A . n 
A 1 25  PRO 25  14  14  PRO PRO A . n 
A 1 26  VAL 26  15  15  VAL VAL A . n 
A 1 27  TYR 27  16  16  TYR TYR A . n 
A 1 28  SER 28  17  17  SER SER A . n 
A 1 29  THR 29  18  18  THR THR A . n 
A 1 30  ASN 30  19  19  ASN ASN A . n 
A 1 31  ALA 31  20  20  ALA ALA A . n 
A 1 32  PHE 32  21  21  PHE PHE A . n 
A 1 33  GLU 33  22  22  GLU GLU A . n 
A 1 34  GLU 34  23  23  GLU GLU A . n 
A 1 35  ASN 35  24  24  ASN ASN A . n 
A 1 36  HIS 36  25  25  HIS HIS A . n 
A 1 37  LYS 37  26  26  LYS LYS A . n 
A 1 38  LYS 38  27  27  LYS LYS A . n 
A 1 39  THR 39  28  28  THR THR A . n 
A 1 40  GLY 40  29  29  GLY GLY A . n 
A 1 41  ARG 41  30  30  ARG ARG A . n 
A 1 42  HIS 42  31  31  HIS HIS A . n 
A 1 43  HIS 43  32  32  HIS HIS A . n 
A 1 44  LYS 44  33  33  LYS LYS A . n 
A 1 45  THR 45  34  34  THR THR A . n 
A 1 46  PHE 46  35  35  PHE PHE A . n 
A 1 47  LEU 47  36  36  LEU LEU A . n 
A 1 48  ASP 48  37  37  ASP ASP A . n 
A 1 49  HIS 49  38  38  HIS HIS A . n 
A 1 50  LEU 50  39  39  LEU LEU A . n 
A 1 51  LYS 51  40  40  LYS LYS A . n 
A 1 52  VAL 52  41  41  VAL VAL A . n 
A 1 53  CYS 53  42  42  CYS CYS A . n 
A 1 54  CYS 54  43  43  CYS CYS A . n 
A 1 55  SER 55  44  44  SER SER A . n 
A 1 56  CYS 56  45  45  CYS CYS A . n 
A 1 57  SER 57  46  46  SER SER A . n 
A 1 58  PRO 58  47  47  PRO PRO A . n 
A 1 59  GLN 59  48  48  GLN GLN A . n 
A 1 60  LYS 60  49  49  LYS LYS A . n 
A 1 61  ALA 61  50  50  ALA ALA A . n 
A 1 62  LYS 62  51  51  LYS LYS A . n 
A 1 63  ARG 63  52  52  ARG ARG A . n 
A 1 64  ILE 64  53  53  ILE ILE A . n 
A 1 65  VAL 65  54  54  VAL VAL A . n 
A 1 66  LEU 66  55  55  LEU LEU A . n 
A 1 67  SER 67  56  56  SER SER A . n 
A 1 68  LEU 68  57  57  LEU LEU A . n 
A 1 69  PHE 69  58  58  PHE PHE A . n 
A 1 70  PRO 70  59  59  PRO PRO A . n 
A 1 71  ILE 71  60  60  ILE ILE A . n 
A 1 72  ALA 72  61  61  ALA ALA A . n 
A 1 73  SER 73  62  62  SER SER A . n 
A 1 74  TRP 74  63  63  TRP TRP A . n 
A 1 75  LEU 75  64  64  LEU LEU A . n 
A 1 76  PRO 76  65  65  PRO PRO A . n 
A 1 77  ALA 77  66  66  ALA ALA A . n 
A 1 78  TYR 78  67  67  TYR TYR A . n 
A 1 79  ARG 79  68  68  ARG ARG A . n 
A 1 80  LEU 80  69  69  LEU LEU A . n 
A 1 81  LYS 81  70  70  LYS LYS A . n 
A 1 82  GLU 82  71  71  GLU GLU A . n 
A 1 83  TRP 83  72  72  TRP TRP A . n 
A 1 84  LEU 84  73  73  LEU LEU A . n 
A 1 85  LEU 85  74  74  LEU LEU A . n 
A 1 86  SER 86  75  75  SER SER A . n 
A 1 87  ASP 87  76  76  ASP ASP A . n 
A 1 88  ILE 88  77  77  ILE ILE A . n 
A 1 89  VAL 89  78  78  VAL VAL A . n 
A 1 90  SER 90  79  79  SER SER A . n 
A 1 91  GLY 91  80  80  GLY GLY A . n 
A 1 92  ILE 92  81  81  ILE ILE A . n 
A 1 93  SER 93  82  82  SER SER A . n 
A 1 94  THR 94  83  83  THR THR A . n 
A 1 95  GLY 95  84  84  GLY GLY A . n 
A 1 96  ILE 96  85  85  ILE ILE A . n 
A 1 97  VAL 97  86  86  VAL VAL A . n 
A 1 98  ALA 98  87  87  ALA ALA A . n 
A 1 99  VAL 99  88  88  VAL VAL A . n 
A 1 100 LEU 100 89  89  LEU LEU A . n 
A 1 101 GLN 101 90  90  GLN GLN A . n 
A 1 102 GLY 102 91  91  GLY GLY A . n 
A 1 103 LEU 103 92  92  LEU LEU A . n 
A 1 104 ALA 104 93  93  ALA ALA A . n 
A 1 105 PHE 105 94  94  PHE PHE A . n 
A 1 106 ALA 106 95  95  ALA ALA A . n 
A 1 107 LEU 107 96  96  LEU LEU A . n 
A 1 108 LEU 108 97  97  LEU LEU A . n 
A 1 109 VAL 109 98  98  VAL VAL A . n 
A 1 110 ASP 110 99  99  ASP ASP A . n 
A 1 111 ILE 111 100 100 ILE ILE A . n 
A 1 112 PRO 112 101 101 PRO PRO A . n 
A 1 113 PRO 113 102 102 PRO PRO A . n 
A 1 114 VAL 114 103 103 VAL VAL A . n 
A 1 115 TYR 115 104 104 TYR TYR A . n 
A 1 116 GLY 116 105 105 GLY GLY A . n 
A 1 117 LEU 117 106 106 LEU LEU A . n 
A 1 118 TYR 118 107 107 TYR TYR A . n 
A 1 119 ALA 119 108 108 ALA ALA A . n 
A 1 120 SER 120 109 109 SER SER A . n 
A 1 121 PHE 121 110 110 PHE PHE A . n 
A 1 122 PHE 122 111 111 PHE PHE A . n 
A 1 123 PRO 123 112 112 PRO PRO A . n 
A 1 124 ALA 124 113 113 ALA ALA A . n 
A 1 125 ILE 125 114 114 ILE ILE A . n 
A 1 126 ILE 126 115 115 ILE ILE A . n 
A 1 127 TYR 127 116 116 TYR TYR A . n 
A 1 128 LEU 128 117 117 LEU LEU A . n 
A 1 129 PHE 129 118 118 PHE PHE A . n 
A 1 130 PHE 130 119 119 PHE PHE A . n 
A 1 131 GLY 131 120 120 GLY GLY A . n 
A 1 132 THR 132 121 121 THR THR A . n 
A 1 133 SER 133 122 122 SER SER A . n 
A 1 134 ARG 134 123 123 ARG ARG A . n 
A 1 135 HIS 135 124 124 HIS HIS A . n 
A 1 136 ILE 136 125 125 ILE ILE A . n 
A 1 137 SER 137 126 126 SER SER A . n 
A 1 138 VAL 138 127 127 VAL VAL A . n 
A 1 139 GLY 139 128 128 GLY GLY A . n 
A 1 140 PRO 140 129 129 PRO PRO A . n 
A 1 141 PHE 141 130 130 PHE PHE A . n 
A 1 142 PRO 142 131 131 PRO PRO A . n 
A 1 143 ILE 143 132 132 ILE ILE A . n 
A 1 144 LEU 144 133 133 LEU LEU A . n 
A 1 145 SER 145 134 134 SER SER A . n 
A 1 146 MET 146 135 135 MET MET A . n 
A 1 147 MET 147 136 136 MET MET A . n 
A 1 148 VAL 148 137 137 VAL VAL A . n 
A 1 149 GLY 149 138 138 GLY GLY A . n 
A 1 150 LEU 150 139 139 LEU LEU A . n 
A 1 151 ALA 151 140 140 ALA ALA A . n 
A 1 152 VAL 152 141 141 VAL VAL A . n 
A 1 153 SER 153 142 142 SER SER A . n 
A 1 154 GLY 154 143 143 GLY GLY A . n 
A 1 155 ALA 155 144 144 ALA ALA A . n 
A 1 156 VAL 156 145 145 VAL VAL A . n 
A 1 157 SER 157 146 146 SER SER A . n 
A 1 158 LYS 158 147 147 LYS LYS A . n 
A 1 159 ALA 159 148 148 ALA ALA A . n 
A 1 160 VAL 160 149 149 VAL VAL A . n 
A 1 161 PRO 161 150 150 PRO PRO A . n 
A 1 162 ASP 162 151 ?   ?   ?   A . n 
A 1 163 ARG 163 152 ?   ?   ?   A . n 
A 1 164 ASN 164 153 ?   ?   ?   A . n 
A 1 165 ALA 165 154 ?   ?   ?   A . n 
A 1 166 THR 166 155 ?   ?   ?   A . n 
A 1 167 THR 167 156 ?   ?   ?   A . n 
A 1 168 LEU 168 157 ?   ?   ?   A . n 
A 1 169 GLY 169 158 ?   ?   ?   A . n 
A 1 170 LEU 170 159 ?   ?   ?   A . n 
A 1 171 PRO 171 160 ?   ?   ?   A . n 
A 1 172 ASN 172 161 ?   ?   ?   A . n 
A 1 173 ASN 173 162 ?   ?   ?   A . n 
A 1 174 SER 174 163 ?   ?   ?   A . n 
A 1 175 ASN 175 164 ?   ?   ?   A . n 
A 1 176 ASN 176 165 ?   ?   ?   A . n 
A 1 177 SER 177 166 ?   ?   ?   A . n 
A 1 178 SER 178 167 ?   ?   ?   A . n 
A 1 179 LEU 179 168 168 LEU LEU A . n 
A 1 180 LEU 180 169 169 LEU LEU A . n 
A 1 181 ASP 181 170 170 ASP ASP A . n 
A 1 182 ASP 182 171 171 ASP ASP A . n 
A 1 183 GLU 183 172 172 GLU GLU A . n 
A 1 184 ARG 184 173 173 ARG ARG A . n 
A 1 185 VAL 185 174 174 VAL VAL A . n 
A 1 186 ARG 186 175 175 ARG ARG A . n 
A 1 187 VAL 187 176 176 VAL VAL A . n 
A 1 188 ALA 188 177 177 ALA ALA A . n 
A 1 189 ALA 189 178 178 ALA ALA A . n 
A 1 190 ALA 190 179 179 ALA ALA A . n 
A 1 191 ALA 191 180 180 ALA ALA A . n 
A 1 192 SER 192 181 181 SER SER A . n 
A 1 193 VAL 193 182 182 VAL VAL A . n 
A 1 194 THR 194 183 183 THR THR A . n 
A 1 195 VAL 195 184 184 VAL VAL A . n 
A 1 196 LEU 196 185 185 LEU LEU A . n 
A 1 197 SER 197 186 186 SER SER A . n 
A 1 198 GLY 198 187 187 GLY GLY A . n 
A 1 199 ILE 199 188 188 ILE ILE A . n 
A 1 200 ILE 200 189 189 ILE ILE A . n 
A 1 201 GLN 201 190 190 GLN GLN A . n 
A 1 202 LEU 202 191 191 LEU LEU A . n 
A 1 203 ALA 203 192 192 ALA ALA A . n 
A 1 204 PHE 204 193 193 PHE PHE A . n 
A 1 205 GLY 205 194 194 GLY GLY A . n 
A 1 206 ILE 206 195 195 ILE ILE A . n 
A 1 207 LEU 207 196 196 LEU LEU A . n 
A 1 208 ARG 208 197 197 ARG ARG A . n 
A 1 209 ILE 209 198 198 ILE ILE A . n 
A 1 210 GLY 210 199 199 GLY GLY A . n 
A 1 211 PHE 211 200 200 PHE PHE A . n 
A 1 212 VAL 212 201 201 VAL VAL A . n 
A 1 213 VAL 213 202 202 VAL VAL A . n 
A 1 214 ILE 214 203 203 ILE ILE A . n 
A 1 215 TYR 215 204 204 TYR TYR A . n 
A 1 216 LEU 216 205 205 LEU LEU A . n 
A 1 217 SER 217 206 206 SER SER A . n 
A 1 218 GLU 218 207 207 GLU GLU A . n 
A 1 219 SER 219 208 208 SER SER A . n 
A 1 220 LEU 220 209 209 LEU LEU A . n 
A 1 221 ILE 221 210 210 ILE ILE A . n 
A 1 222 SER 222 211 211 SER SER A . n 
A 1 223 GLY 223 212 212 GLY GLY A . n 
A 1 224 PHE 224 213 213 PHE PHE A . n 
A 1 225 THR 225 214 214 THR THR A . n 
A 1 226 THR 226 215 215 THR THR A . n 
A 1 227 ALA 227 216 216 ALA ALA A . n 
A 1 228 ALA 228 217 217 ALA ALA A . n 
A 1 229 ALA 229 218 218 ALA ALA A . n 
A 1 230 VAL 230 219 219 VAL VAL A . n 
A 1 231 HIS 231 220 220 HIS HIS A . n 
A 1 232 VAL 232 221 221 VAL VAL A . n 
A 1 233 LEU 233 222 222 LEU LEU A . n 
A 1 234 VAL 234 223 223 VAL VAL A . n 
A 1 235 SER 235 224 224 SER SER A . n 
A 1 236 GLN 236 225 225 GLN GLN A . n 
A 1 237 LEU 237 226 226 LEU LEU A . n 
A 1 238 LYS 238 227 227 LYS LYS A . n 
A 1 239 PHE 239 228 228 PHE PHE A . n 
A 1 240 ILE 240 229 229 ILE ILE A . n 
A 1 241 PHE 241 230 230 PHE PHE A . n 
A 1 242 GLN 242 231 231 GLN GLN A . n 
A 1 243 LEU 243 232 232 LEU LEU A . n 
A 1 244 THR 244 233 233 THR THR A . n 
A 1 245 VAL 245 234 234 VAL VAL A . n 
A 1 246 PRO 246 235 235 PRO PRO A . n 
A 1 247 SER 247 236 236 SER SER A . n 
A 1 248 HIS 248 237 237 HIS HIS A . n 
A 1 249 THR 249 238 238 THR THR A . n 
A 1 250 ASP 250 239 239 ASP ASP A . n 
A 1 251 PRO 251 240 240 PRO PRO A . n 
A 1 252 VAL 252 241 241 VAL VAL A . n 
A 1 253 SER 253 242 242 SER SER A . n 
A 1 254 ILE 254 243 243 ILE ILE A . n 
A 1 255 PHE 255 244 244 PHE PHE A . n 
A 1 256 LYS 256 245 245 LYS LYS A . n 
A 1 257 VAL 257 246 246 VAL VAL A . n 
A 1 258 LEU 258 247 247 LEU LEU A . n 
A 1 259 TYR 259 248 248 TYR TYR A . n 
A 1 260 SER 260 249 249 SER SER A . n 
A 1 261 VAL 261 250 250 VAL VAL A . n 
A 1 262 PHE 262 251 251 PHE PHE A . n 
A 1 263 SER 263 252 252 SER SER A . n 
A 1 264 GLN 264 253 253 GLN GLN A . n 
A 1 265 ILE 265 254 254 ILE ILE A . n 
A 1 266 GLU 266 255 255 GLU GLU A . n 
A 1 267 LYS 267 256 256 LYS LYS A . n 
A 1 268 THR 268 257 257 THR THR A . n 
A 1 269 ASN 269 258 258 ASN ASN A . n 
A 1 270 ILE 270 259 259 ILE ILE A . n 
A 1 271 ALA 271 260 260 ALA ALA A . n 
A 1 272 ASP 272 261 261 ASP ASP A . n 
A 1 273 LEU 273 262 262 LEU LEU A . n 
A 1 274 VAL 274 263 263 VAL VAL A . n 
A 1 275 THR 275 264 264 THR THR A . n 
A 1 276 ALA 276 265 265 ALA ALA A . n 
A 1 277 LEU 277 266 266 LEU LEU A . n 
A 1 278 ILE 278 267 267 ILE ILE A . n 
A 1 279 VAL 279 268 268 VAL VAL A . n 
A 1 280 LEU 280 269 269 LEU LEU A . n 
A 1 281 LEU 281 270 270 LEU LEU A . n 
A 1 282 VAL 282 271 271 VAL VAL A . n 
A 1 283 VAL 283 272 272 VAL VAL A . n 
A 1 284 SER 284 273 273 SER SER A . n 
A 1 285 ILE 285 274 274 ILE ILE A . n 
A 1 286 VAL 286 275 275 VAL VAL A . n 
A 1 287 LYS 287 276 276 LYS LYS A . n 
A 1 288 GLU 288 277 277 GLU GLU A . n 
A 1 289 ILE 289 278 278 ILE ILE A . n 
A 1 290 ASN 290 279 279 ASN ASN A . n 
A 1 291 GLN 291 280 280 GLN GLN A . n 
A 1 292 ARG 292 281 281 ARG ARG A . n 
A 1 293 PHE 293 282 282 PHE PHE A . n 
A 1 294 LYS 294 283 283 LYS LYS A . n 
A 1 295 ASP 295 284 284 ASP ASP A . n 
A 1 296 LYS 296 285 285 LYS LYS A . n 
A 1 297 LEU 297 286 286 LEU LEU A . n 
A 1 298 PRO 298 287 287 PRO PRO A . n 
A 1 299 VAL 299 288 288 VAL VAL A . n 
A 1 300 PRO 300 289 289 PRO PRO A . n 
A 1 301 ILE 301 290 290 ILE ILE A . n 
A 1 302 PRO 302 291 291 PRO PRO A . n 
A 1 303 ILE 303 292 292 ILE ILE A . n 
A 1 304 GLU 304 293 293 GLU GLU A . n 
A 1 305 PHE 305 294 294 PHE PHE A . n 
A 1 306 ILE 306 295 295 ILE ILE A . n 
A 1 307 MET 307 296 296 MET MET A . n 
A 1 308 THR 308 297 297 THR THR A . n 
A 1 309 VAL 309 298 298 VAL VAL A . n 
A 1 310 ILE 310 299 299 ILE ILE A . n 
A 1 311 ALA 311 300 300 ALA ALA A . n 
A 1 312 ALA 312 301 301 ALA ALA A . n 
A 1 313 GLY 313 302 302 GLY GLY A . n 
A 1 314 VAL 314 303 303 VAL VAL A . n 
A 1 315 SER 315 304 304 SER SER A . n 
A 1 316 TYR 316 305 305 TYR TYR A . n 
A 1 317 GLY 317 306 306 GLY GLY A . n 
A 1 318 CYS 318 307 307 CYS CYS A . n 
A 1 319 ASP 319 308 308 ASP ASP A . n 
A 1 320 PHE 320 309 309 PHE PHE A . n 
A 1 321 LYS 321 310 310 LYS LYS A . n 
A 1 322 ASN 322 311 311 ASN ASN A . n 
A 1 323 ARG 323 312 312 ARG ARG A . n 
A 1 324 PHE 324 313 313 PHE PHE A . n 
A 1 325 LYS 325 314 314 LYS LYS A . n 
A 1 326 VAL 326 315 315 VAL VAL A . n 
A 1 327 ALA 327 316 316 ALA ALA A . n 
A 1 328 VAL 328 317 317 VAL VAL A . n 
A 1 329 VAL 329 318 318 VAL VAL A . n 
A 1 330 GLY 330 319 319 GLY GLY A . n 
A 1 331 ASP 331 320 320 ASP ASP A . n 
A 1 332 MET 332 321 321 MET MET A . n 
A 1 333 ASN 333 322 322 ASN ASN A . n 
A 1 334 PRO 334 323 323 PRO PRO A . n 
A 1 335 GLY 335 324 324 GLY GLY A . n 
A 1 336 PHE 336 325 325 PHE PHE A . n 
A 1 337 GLN 337 326 326 GLN GLN A . n 
A 1 338 PRO 338 327 327 PRO PRO A . n 
A 1 339 PRO 339 328 328 PRO PRO A . n 
A 1 340 ILE 340 329 329 ILE ILE A . n 
A 1 341 THR 341 330 330 THR THR A . n 
A 1 342 PRO 342 331 331 PRO PRO A . n 
A 1 343 ASP 343 332 332 ASP ASP A . n 
A 1 344 VAL 344 333 333 VAL VAL A . n 
A 1 345 GLU 345 334 334 GLU GLU A . n 
A 1 346 THR 346 335 335 THR THR A . n 
A 1 347 PHE 347 336 336 PHE PHE A . n 
A 1 348 GLN 348 337 337 GLN GLN A . n 
A 1 349 ASN 349 338 338 ASN ASN A . n 
A 1 350 THR 350 339 339 THR THR A . n 
A 1 351 VAL 351 340 340 VAL VAL A . n 
A 1 352 GLY 352 341 341 GLY GLY A . n 
A 1 353 ASP 353 342 342 ASP ASP A . n 
A 1 354 CYS 354 343 343 CYS CYS A . n 
A 1 355 PHE 355 344 344 PHE PHE A . n 
A 1 356 GLY 356 345 345 GLY GLY A . n 
A 1 357 ILE 357 346 346 ILE ILE A . n 
A 1 358 ALA 358 347 347 ALA ALA A . n 
A 1 359 MET 359 348 348 MET MET A . n 
A 1 360 VAL 360 349 349 VAL VAL A . n 
A 1 361 ALA 361 350 350 ALA ALA A . n 
A 1 362 PHE 362 351 351 PHE PHE A . n 
A 1 363 ALA 363 352 352 ALA ALA A . n 
A 1 364 VAL 364 353 353 VAL VAL A . n 
A 1 365 ALA 365 354 354 ALA ALA A . n 
A 1 366 PHE 366 355 355 PHE PHE A . n 
A 1 367 SER 367 356 356 SER SER A . n 
A 1 368 VAL 368 357 357 VAL VAL A . n 
A 1 369 ALA 369 358 358 ALA ALA A . n 
A 1 370 SER 370 359 359 SER SER A . n 
A 1 371 VAL 371 360 360 VAL VAL A . n 
A 1 372 TYR 372 361 361 TYR TYR A . n 
A 1 373 SER 373 362 362 SER SER A . n 
A 1 374 LEU 374 363 363 LEU LEU A . n 
A 1 375 LYS 375 364 364 LYS LYS A . n 
A 1 376 TYR 376 365 365 TYR TYR A . n 
A 1 377 ASP 377 366 366 ASP ASP A . n 
A 1 378 TYR 378 367 367 TYR TYR A . n 
A 1 379 PRO 379 368 368 PRO PRO A . n 
A 1 380 LEU 380 369 369 LEU LEU A . n 
A 1 381 ASP 381 370 370 ASP ASP A . n 
A 1 382 GLY 382 371 371 GLY GLY A . n 
A 1 383 ASN 383 372 372 ASN ASN A . n 
A 1 384 GLN 384 373 373 GLN GLN A . n 
A 1 385 GLU 385 374 374 GLU GLU A . n 
A 1 386 LEU 386 375 375 LEU LEU A . n 
A 1 387 ILE 387 376 376 ILE ILE A . n 
A 1 388 ALA 388 377 377 ALA ALA A . n 
A 1 389 LEU 389 378 378 LEU LEU A . n 
A 1 390 GLY 390 379 379 GLY GLY A . n 
A 1 391 LEU 391 380 380 LEU LEU A . n 
A 1 392 GLY 392 381 381 GLY GLY A . n 
A 1 393 ASN 393 382 382 ASN ASN A . n 
A 1 394 ILE 394 383 383 ILE ILE A . n 
A 1 395 VAL 395 384 384 VAL VAL A . n 
A 1 396 CYS 396 385 385 CYS CYS A . n 
A 1 397 GLY 397 386 386 GLY GLY A . n 
A 1 398 VAL 398 387 387 VAL VAL A . n 
A 1 399 PHE 399 388 388 PHE PHE A . n 
A 1 400 ARG 400 389 389 ARG ARG A . n 
A 1 401 GLY 401 390 390 GLY GLY A . n 
A 1 402 PHE 402 391 391 PHE PHE A . n 
A 1 403 ALA 403 392 392 ALA ALA A . n 
A 1 404 GLY 404 393 393 GLY GLY A . n 
A 1 405 SER 405 394 394 SER SER A . n 
A 1 406 THR 406 395 395 THR THR A . n 
A 1 407 ALA 407 396 396 ALA ALA A . n 
A 1 408 LEU 408 397 397 LEU LEU A . n 
A 1 409 SER 409 398 398 SER SER A . n 
A 1 410 ARG 410 399 399 ARG ARG A . n 
A 1 411 SER 411 400 400 SER SER A . n 
A 1 412 ALA 412 401 401 ALA ALA A . n 
A 1 413 VAL 413 402 402 VAL VAL A . n 
A 1 414 GLN 414 403 403 GLN GLN A . n 
A 1 415 GLU 415 404 404 GLU GLU A . n 
A 1 416 SER 416 405 405 SER SER A . n 
A 1 417 THR 417 406 406 THR THR A . n 
A 1 418 GLY 418 407 407 GLY GLY A . n 
A 1 419 GLY 419 408 408 GLY GLY A . n 
A 1 420 LYS 420 409 409 LYS LYS A . n 
A 1 421 THR 421 410 410 THR THR A . n 
A 1 422 GLN 422 411 411 GLN GLN A . n 
A 1 423 ILE 423 412 412 ILE ILE A . n 
A 1 424 ALA 424 413 413 ALA ALA A . n 
A 1 425 GLY 425 414 414 GLY GLY A . n 
A 1 426 LEU 426 415 415 LEU LEU A . n 
A 1 427 ILE 427 416 416 ILE ILE A . n 
A 1 428 GLY 428 417 417 GLY GLY A . n 
A 1 429 ALA 429 418 418 ALA ALA A . n 
A 1 430 ILE 430 419 419 ILE ILE A . n 
A 1 431 ILE 431 420 420 ILE ILE A . n 
A 1 432 VAL 432 421 421 VAL VAL A . n 
A 1 433 LEU 433 422 422 LEU LEU A . n 
A 1 434 ILE 434 423 423 ILE ILE A . n 
A 1 435 VAL 435 424 424 VAL VAL A . n 
A 1 436 VAL 436 425 425 VAL VAL A . n 
A 1 437 LEU 437 426 426 LEU LEU A . n 
A 1 438 ALA 438 427 427 ALA ALA A . n 
A 1 439 ILE 439 428 428 ILE ILE A . n 
A 1 440 GLY 440 429 429 GLY GLY A . n 
A 1 441 PHE 441 430 430 PHE PHE A . n 
A 1 442 LEU 442 431 431 LEU LEU A . n 
A 1 443 LEU 443 432 432 LEU LEU A . n 
A 1 444 ALA 444 433 433 ALA ALA A . n 
A 1 445 PRO 445 434 434 PRO PRO A . n 
A 1 446 LEU 446 435 435 LEU LEU A . n 
A 1 447 GLN 447 436 436 GLN GLN A . n 
A 1 448 LYS 448 437 437 LYS LYS A . n 
A 1 449 SER 449 438 438 SER SER A . n 
A 1 450 VAL 450 439 439 VAL VAL A . n 
A 1 451 LEU 451 440 440 LEU LEU A . n 
A 1 452 ALA 452 441 441 ALA ALA A . n 
A 1 453 ALA 453 442 442 ALA ALA A . n 
A 1 454 LEU 454 443 443 LEU LEU A . n 
A 1 455 ALA 455 444 444 ALA ALA A . n 
A 1 456 LEU 456 445 445 LEU LEU A . n 
A 1 457 GLY 457 446 446 GLY GLY A . n 
A 1 458 ASN 458 447 447 ASN ASN A . n 
A 1 459 LEU 459 448 448 LEU LEU A . n 
A 1 460 LYS 460 449 449 LYS LYS A . n 
A 1 461 GLY 461 450 450 GLY GLY A . n 
A 1 462 MET 462 451 451 MET MET A . n 
A 1 463 LEU 463 452 452 LEU LEU A . n 
A 1 464 MET 464 453 453 MET MET A . n 
A 1 465 GLN 465 454 454 GLN GLN A . n 
A 1 466 PHE 466 455 455 PHE PHE A . n 
A 1 467 ALA 467 456 456 ALA ALA A . n 
A 1 468 GLU 468 457 457 GLU GLU A . n 
A 1 469 ILE 469 458 458 ILE ILE A . n 
A 1 470 GLY 470 459 459 GLY GLY A . n 
A 1 471 ARG 471 460 460 ARG ARG A . n 
A 1 472 LEU 472 461 461 LEU LEU A . n 
A 1 473 TRP 473 462 462 TRP TRP A . n 
A 1 474 ARG 474 463 463 ARG ARG A . n 
A 1 475 LYS 475 464 464 LYS LYS A . n 
A 1 476 ASP 476 465 465 ASP ASP A . n 
A 1 477 LYS 477 466 466 LYS LYS A . n 
A 1 478 TYR 478 467 467 TYR TYR A . n 
A 1 479 ASP 479 468 468 ASP ASP A . n 
A 1 480 CYS 480 469 469 CYS CYS A . n 
A 1 481 LEU 481 470 470 LEU LEU A . n 
A 1 482 ILE 482 471 471 ILE ILE A . n 
A 1 483 TRP 483 472 472 TRP TRP A . n 
A 1 484 ILE 484 473 473 ILE ILE A . n 
A 1 485 MET 485 474 474 MET MET A . n 
A 1 486 THR 486 475 475 THR THR A . n 
A 1 487 PHE 487 476 476 PHE PHE A . n 
A 1 488 ILE 488 477 477 ILE ILE A . n 
A 1 489 PHE 489 478 478 PHE PHE A . n 
A 1 490 THR 490 479 479 THR THR A . n 
A 1 491 ILE 491 480 480 ILE ILE A . n 
A 1 492 VAL 492 481 481 VAL VAL A . n 
A 1 493 LEU 493 482 482 LEU LEU A . n 
A 1 494 GLY 494 483 483 GLY GLY A . n 
A 1 495 LEU 495 484 484 LEU LEU A . n 
A 1 496 GLY 496 485 485 GLY GLY A . n 
A 1 497 LEU 497 486 486 LEU LEU A . n 
A 1 498 GLY 498 487 487 GLY GLY A . n 
A 1 499 LEU 499 488 488 LEU LEU A . n 
A 1 500 ALA 500 489 489 ALA ALA A . n 
A 1 501 ALA 501 490 490 ALA ALA A . n 
A 1 502 SER 502 491 491 SER SER A . n 
A 1 503 VAL 503 492 492 VAL VAL A . n 
A 1 504 ALA 504 493 493 ALA ALA A . n 
A 1 505 PHE 505 494 494 PHE PHE A . n 
A 1 506 GLN 506 495 495 GLN GLN A . n 
A 1 507 LEU 507 496 496 LEU LEU A . n 
A 1 508 LEU 508 497 497 LEU LEU A . n 
A 1 509 THR 509 498 498 THR THR A . n 
A 1 510 ILE 510 499 499 ILE ILE A . n 
A 1 511 VAL 511 500 500 VAL VAL A . n 
A 1 512 PHE 512 501 501 PHE PHE A . n 
A 1 513 ARG 513 502 502 ARG ARG A . n 
A 1 514 THR 514 503 503 THR THR A . n 
A 1 515 GLN 515 504 504 GLN GLN A . n 
A 1 516 PHE 516 505 505 PHE PHE A . n 
A 1 517 PRO 517 506 506 PRO PRO A . n 
A 1 518 LYS 518 507 507 LYS LYS A . n 
A 1 519 CYS 519 508 508 CYS CYS A . n 
A 1 520 SER 520 509 509 SER SER A . n 
A 1 521 THR 521 510 510 THR THR A . n 
A 1 522 LEU 522 511 511 LEU LEU A . n 
A 1 523 ALA 523 512 512 ALA ALA A . n 
A 1 524 ASN 524 513 513 ASN ASN A . n 
A 1 525 ILE 525 514 514 ILE ILE A . n 
A 1 526 GLY 526 515 515 GLY GLY A . n 
A 1 527 ARG 527 516 516 ARG ARG A . n 
A 1 528 THR 528 517 517 THR THR A . n 
A 1 529 ASN 529 518 518 ASN ASN A . n 
A 1 530 ILE 530 519 519 ILE ILE A . n 
A 1 531 TYR 531 520 520 TYR TYR A . n 
A 1 532 LYS 532 521 521 LYS LYS A . n 
A 1 533 ASN 533 522 522 ASN ASN A . n 
A 1 534 LYS 534 523 523 LYS LYS A . n 
A 1 535 LYS 535 524 524 LYS LYS A . n 
A 1 536 ASP 536 525 525 ASP ASP A . n 
A 1 537 TYR 537 526 526 TYR TYR A . n 
A 1 538 TYR 538 527 527 TYR TYR A . n 
A 1 539 ASP 539 528 528 ASP ASP A . n 
A 1 540 MET 540 529 529 MET MET A . n 
A 1 541 TYR 541 530 530 TYR TYR A . n 
A 1 542 GLU 542 531 531 GLU GLU A . n 
A 1 543 PRO 543 532 532 PRO PRO A . n 
A 1 544 GLU 544 533 533 GLU GLU A . n 
A 1 545 GLY 545 534 534 GLY GLY A . n 
A 1 546 VAL 546 535 535 VAL VAL A . n 
A 1 547 LYS 547 536 536 LYS LYS A . n 
A 1 548 ILE 548 537 537 ILE ILE A . n 
A 1 549 PHE 549 538 538 PHE PHE A . n 
A 1 550 ARG 550 539 539 ARG ARG A . n 
A 1 551 CYS 551 540 540 CYS CYS A . n 
A 1 552 PRO 552 541 541 PRO PRO A . n 
A 1 553 SER 553 542 542 SER SER A . n 
A 1 554 PRO 554 543 543 PRO PRO A . n 
A 1 555 ILE 555 544 544 ILE ILE A . n 
A 1 556 TYR 556 545 545 TYR TYR A . n 
A 1 557 PHE 557 546 546 PHE PHE A . n 
A 1 558 ALA 558 547 547 ALA ALA A . n 
A 1 559 ASN 559 548 548 ASN ASN A . n 
A 1 560 ILE 560 549 549 ILE ILE A . n 
A 1 561 GLY 561 550 550 GLY GLY A . n 
A 1 562 PHE 562 551 551 PHE PHE A . n 
A 1 563 PHE 563 552 552 PHE PHE A . n 
A 1 564 ARG 564 553 553 ARG ARG A . n 
A 1 565 ARG 565 554 554 ARG ARG A . n 
A 1 566 LYS 566 555 555 LYS LYS A . n 
A 1 567 LEU 567 556 556 LEU LEU A . n 
A 1 568 ILE 568 557 557 ILE ILE A . n 
A 1 569 ASP 569 558 558 ASP ASP A . n 
A 1 570 ALA 570 559 559 ALA ALA A . n 
A 1 571 VAL 571 560 560 VAL VAL A . n 
A 1 572 GLY 572 561 561 GLY GLY A . n 
A 1 573 PHE 573 562 562 PHE PHE A . n 
A 1 574 SER 574 563 563 SER SER A . n 
A 1 575 PRO 575 564 564 PRO PRO A . n 
A 1 576 LEU 576 565 565 LEU LEU A . n 
A 1 577 ARG 577 566 566 ARG ARG A . n 
A 1 578 ILE 578 567 567 ILE ILE A . n 
A 1 579 LEU 579 568 568 LEU LEU A . n 
A 1 580 ARG 580 569 569 ARG ARG A . n 
A 1 581 LYS 581 570 570 LYS LYS A . n 
A 1 582 ARG 582 571 571 ARG ARG A . n 
A 1 583 ASN 583 572 572 ASN ASN A . n 
A 1 584 LYS 584 573 573 LYS LYS A . n 
A 1 585 ALA 585 574 574 ALA ALA A . n 
A 1 586 LEU 586 575 575 LEU LEU A . n 
A 1 587 ARG 587 576 576 ARG ARG A . n 
A 1 588 LYS 588 577 577 LYS LYS A . n 
A 1 589 ILE 589 578 578 ILE ILE A . n 
A 1 590 ARG 590 579 579 ARG ARG A . n 
A 1 591 LYS 591 580 580 LYS LYS A . n 
A 1 592 LEU 592 581 581 LEU LEU A . n 
A 1 593 GLN 593 582 582 GLN GLN A . n 
A 1 594 LYS 594 583 583 LYS LYS A . n 
A 1 595 GLN 595 584 584 GLN GLN A . n 
A 1 596 GLY 596 585 585 GLY GLY A . n 
A 1 597 LEU 597 586 586 LEU LEU A . n 
A 1 598 LEU 598 587 587 LEU LEU A . n 
A 1 599 GLN 599 588 588 GLN GLN A . n 
A 1 600 VAL 600 589 589 VAL VAL A . n 
A 1 601 THR 601 590 590 THR THR A . n 
A 1 602 PRO 602 591 591 PRO PRO A . n 
A 1 603 LYS 603 592 592 LYS LYS A . n 
A 1 604 GLY 604 593 593 GLY GLY A . n 
A 1 605 PHE 605 594 594 PHE PHE A . n 
A 1 606 ILE 606 595 595 ILE ILE A . n 
A 1 607 CYS 607 596 596 CYS CYS A . n 
A 1 608 THR 608 597 597 THR THR A . n 
A 1 609 VAL 609 598 598 VAL VAL A . n 
A 1 610 ASP 610 599 599 ASP ASP A . n 
A 1 611 THR 611 600 600 THR THR A . n 
A 1 612 ILE 612 601 601 ILE ILE A . n 
A 1 613 LYS 613 602 602 LYS LYS A . n 
A 1 614 ASP 614 603 603 ASP ASP A . n 
A 1 615 SER 615 604 604 SER SER A . n 
A 1 616 ASP 616 605 605 ASP ASP A . n 
A 1 617 GLU 617 606 606 GLU GLU A . n 
A 1 618 GLU 618 607 607 GLU GLU A . n 
A 1 619 LEU 619 608 608 LEU LEU A . n 
A 1 620 ASP 620 609 609 ASP ASP A . n 
A 1 621 ASN 621 610 610 ASN ASN A . n 
A 1 622 ASN 622 611 611 ASN ASN A . n 
A 1 623 GLN 623 612 612 GLN GLN A . n 
A 1 624 ILE 624 613 613 ILE ILE A . n 
A 1 625 GLU 625 614 614 GLU GLU A . n 
A 1 626 VAL 626 615 615 VAL VAL A . n 
A 1 627 LEU 627 616 616 LEU LEU A . n 
A 1 628 ASP 628 617 617 ASP ASP A . n 
A 1 629 GLN 629 618 618 GLN GLN A . n 
A 1 630 PRO 630 619 619 PRO PRO A . n 
A 1 631 ILE 631 620 620 ILE ILE A . n 
A 1 632 ASN 632 621 621 ASN ASN A . n 
A 1 633 THR 633 622 622 THR THR A . n 
A 1 634 THR 634 623 623 THR THR A . n 
A 1 635 ASP 635 624 624 ASP ASP A . n 
A 1 636 LEU 636 625 625 LEU LEU A . n 
A 1 637 PRO 637 626 626 PRO PRO A . n 
A 1 638 PHE 638 627 627 PHE PHE A . n 
A 1 639 HIS 639 628 628 HIS HIS A . n 
A 1 640 ILE 640 629 629 ILE ILE A . n 
A 1 641 ASP 641 630 630 ASP ASP A . n 
A 1 642 TRP 642 631 631 TRP TRP A . n 
A 1 643 ASN 643 632 632 ASN ASN A . n 
A 1 644 ASP 644 633 633 ASP ASP A . n 
A 1 645 ASP 645 634 634 ASP ASP A . n 
A 1 646 LEU 646 635 635 LEU LEU A . n 
A 1 647 PRO 647 636 636 PRO PRO A . n 
A 1 648 LEU 648 637 637 LEU LEU A . n 
A 1 649 ASN 649 638 638 ASN ASN A . n 
A 1 650 ILE 650 639 639 ILE ILE A . n 
A 1 651 GLU 651 640 640 GLU GLU A . n 
A 1 652 VAL 652 641 641 VAL VAL A . n 
A 1 653 PRO 653 642 642 PRO PRO A . n 
A 1 654 LYS 654 643 643 LYS LYS A . n 
A 1 655 ILE 655 644 644 ILE ILE A . n 
A 1 656 SER 656 645 645 SER SER A . n 
A 1 657 LEU 657 646 646 LEU LEU A . n 
A 1 658 HIS 658 647 647 HIS HIS A . n 
A 1 659 SER 659 648 648 SER SER A . n 
A 1 660 LEU 660 649 649 LEU LEU A . n 
A 1 661 ILE 661 650 650 ILE ILE A . n 
A 1 662 LEU 662 651 651 LEU LEU A . n 
A 1 663 ASP 663 652 652 ASP ASP A . n 
A 1 664 PHE 664 653 653 PHE PHE A . n 
A 1 665 SER 665 654 654 SER SER A . n 
A 1 666 ALA 666 655 655 ALA ALA A . n 
A 1 667 VAL 667 656 656 VAL VAL A . n 
A 1 668 SER 668 657 657 SER SER A . n 
A 1 669 PHE 669 658 658 PHE PHE A . n 
A 1 670 LEU 670 659 659 LEU LEU A . n 
A 1 671 ASP 671 660 660 ASP ASP A . n 
A 1 672 VAL 672 661 661 VAL VAL A . n 
A 1 673 SER 673 662 662 SER SER A . n 
A 1 674 SER 674 663 663 SER SER A . n 
A 1 675 VAL 675 664 664 VAL VAL A . n 
A 1 676 ARG 676 665 665 ARG ARG A . n 
A 1 677 GLY 677 666 666 GLY GLY A . n 
A 1 678 LEU 678 667 667 LEU LEU A . n 
A 1 679 LYS 679 668 668 LYS LYS A . n 
A 1 680 SER 680 669 669 SER SER A . n 
A 1 681 ILE 681 670 670 ILE ILE A . n 
A 1 682 LEU 682 671 671 LEU LEU A . n 
A 1 683 GLN 683 672 672 GLN GLN A . n 
A 1 684 GLU 684 673 673 GLU GLU A . n 
A 1 685 PHE 685 674 674 PHE PHE A . n 
A 1 686 ILE 686 675 675 ILE ILE A . n 
A 1 687 ARG 687 676 676 ARG ARG A . n 
A 1 688 ILE 688 677 677 ILE ILE A . n 
A 1 689 LYS 689 678 678 LYS LYS A . n 
A 1 690 VAL 690 679 679 VAL VAL A . n 
A 1 691 ASP 691 680 680 ASP ASP A . n 
A 1 692 VAL 692 681 681 VAL VAL A . n 
A 1 693 TYR 693 682 682 TYR TYR A . n 
A 1 694 ILE 694 683 683 ILE ILE A . n 
A 1 695 VAL 695 684 684 VAL VAL A . n 
A 1 696 GLY 696 685 685 GLY GLY A . n 
A 1 697 THR 697 686 686 THR THR A . n 
A 1 698 ASP 698 687 687 ASP ASP A . n 
A 1 699 ASP 699 688 688 ASP ASP A . n 
A 1 700 ASP 700 689 689 ASP ASP A . n 
A 1 701 PHE 701 690 690 PHE PHE A . n 
A 1 702 ILE 702 691 691 ILE ILE A . n 
A 1 703 GLU 703 692 692 GLU GLU A . n 
A 1 704 LYS 704 693 693 LYS LYS A . n 
A 1 705 LEU 705 694 694 LEU LEU A . n 
A 1 706 ASN 706 695 695 ASN ASN A . n 
A 1 707 ARG 707 696 696 ARG ARG A . n 
A 1 708 TYR 708 697 697 TYR TYR A . n 
A 1 709 GLU 709 698 698 GLU GLU A . n 
A 1 710 PHE 710 699 699 PHE PHE A . n 
A 1 711 PHE 711 700 700 PHE PHE A . n 
A 1 712 ASP 712 701 701 ASP ASP A . n 
A 1 713 GLY 713 702 702 GLY GLY A . n 
A 1 714 GLU 714 703 703 GLU GLU A . n 
A 1 715 VAL 715 704 704 VAL VAL A . n 
A 1 716 LYS 716 705 705 LYS LYS A . n 
A 1 717 SER 717 706 706 SER SER A . n 
A 1 718 SER 718 707 707 SER SER A . n 
A 1 719 ILE 719 708 708 ILE ILE A . n 
A 1 720 PHE 720 709 709 PHE PHE A . n 
A 1 721 PHE 721 710 710 PHE PHE A . n 
A 1 722 LEU 722 711 711 LEU LEU A . n 
A 1 723 THR 723 712 712 THR THR A . n 
A 1 724 ILE 724 713 713 ILE ILE A . n 
A 1 725 HIS 725 714 714 HIS HIS A . n 
A 1 726 ASP 726 715 715 ASP ASP A . n 
A 1 727 ALA 727 716 716 ALA ALA A . n 
A 1 728 VAL 728 717 717 VAL VAL A . n 
A 1 729 LEU 729 718 718 LEU LEU A . n 
A 1 730 HIS 730 719 719 HIS HIS A . n 
A 1 731 ILE 731 720 720 ILE ILE A . n 
A 1 732 LEU 732 721 721 LEU LEU A . n 
A 1 733 MET 733 722 722 MET MET A . n 
A 1 734 LYS 734 723 723 LYS LYS A . n 
A 1 735 LYS 735 724 724 LYS LYS A . n 
A 1 736 ASP 736 725 725 ASP ASP A . n 
A 1 737 TYR 737 726 726 TYR TYR A . n 
A 1 738 SER 738 727 727 SER SER A . n 
A 1 739 THR 739 728 728 THR THR A . n 
A 1 740 SER 740 729 ?   ?   ?   A . n 
A 1 741 LYS 741 730 ?   ?   ?   A . n 
A 1 742 PHE 742 731 ?   ?   ?   A . n 
A 1 743 ASN 743 732 ?   ?   ?   A . n 
A 1 744 PRO 744 733 ?   ?   ?   A . n 
A 1 745 SER 745 734 ?   ?   ?   A . n 
A 1 746 GLN 746 735 ?   ?   ?   A . n 
A 1 747 GLU 747 736 ?   ?   ?   A . n 
A 1 748 LYS 748 737 ?   ?   ?   A . n 
A 1 749 ASP 749 738 ?   ?   ?   A . n 
A 1 750 GLY 750 739 ?   ?   ?   A . n 
A 1 751 LYS 751 740 ?   ?   ?   A . n 
A 1 752 ILE 752 741 ?   ?   ?   A . n 
A 1 753 ASP 753 742 ?   ?   ?   A . n 
A 1 754 PHE 754 743 ?   ?   ?   A . n 
A 1 755 THR 755 744 ?   ?   ?   A . n 
A 1 756 ILE 756 745 ?   ?   ?   A . n 
A 1 757 ASN 757 746 ?   ?   ?   A . n 
A 1 758 THR 758 747 ?   ?   ?   A . n 
A 1 759 ASN 759 748 ?   ?   ?   A . n 
A 1 760 GLY 760 749 ?   ?   ?   A . n 
A 1 761 GLY 761 750 ?   ?   ?   A . n 
A 1 762 LEU 762 751 ?   ?   ?   A . n 
A 1 763 ARG 763 752 ?   ?   ?   A . n 
A 1 764 ASN 764 753 ?   ?   ?   A . n 
A 1 765 ARG 765 754 ?   ?   ?   A . n 
A 1 766 VAL 766 755 ?   ?   ?   A . n 
A 1 767 TYR 767 756 ?   ?   ?   A . n 
A 1 768 GLU 768 757 ?   ?   ?   A . n 
A 1 769 VAL 769 758 ?   ?   ?   A . n 
A 1 770 PRO 770 759 ?   ?   ?   A . n 
A 1 771 VAL 771 760 ?   ?   ?   A . n 
A 1 772 GLU 772 761 ?   ?   ?   A . n 
A 1 773 THR 773 762 ?   ?   ?   A . n 
A 1 774 LYS 774 763 ?   ?   ?   A . n 
A 1 775 PHE 775 764 ?   ?   ?   A . n 
B 1 1   MET 1   -10 ?   ?   ?   B . n 
B 1 2   ASP 2   -9  ?   ?   ?   B . n 
B 1 3   TYR 3   -8  ?   ?   ?   B . n 
B 1 4   LYS 4   -7  ?   ?   ?   B . n 
B 1 5   ASP 5   -6  ?   ?   ?   B . n 
B 1 6   ASP 6   -5  ?   ?   ?   B . n 
B 1 7   ASP 7   -4  ?   ?   ?   B . n 
B 1 8   ASP 8   -3  ?   ?   ?   B . n 
B 1 9   LYS 9   -2  ?   ?   ?   B . n 
B 1 10  GLY 10  -1  ?   ?   ?   B . n 
B 1 11  THR 11  0   ?   ?   ?   B . n 
B 1 12  MET 12  1   ?   ?   ?   B . n 
B 1 13  ILE 13  2   ?   ?   ?   B . n 
B 1 14  GLU 14  3   ?   ?   ?   B . n 
B 1 15  PRO 15  4   ?   ?   ?   B . n 
B 1 16  PHE 16  5   ?   ?   ?   B . n 
B 1 17  GLY 17  6   ?   ?   ?   B . n 
B 1 18  ASN 18  7   7   ASN ASN B . n 
B 1 19  GLN 19  8   8   GLN GLN B . n 
B 1 20  TYR 20  9   9   TYR TYR B . n 
B 1 21  ILE 21  10  10  ILE ILE B . n 
B 1 22  VAL 22  11  11  VAL VAL B . n 
B 1 23  ALA 23  12  12  ALA ALA B . n 
B 1 24  ARG 24  13  13  ARG ARG B . n 
B 1 25  PRO 25  14  14  PRO PRO B . n 
B 1 26  VAL 26  15  15  VAL VAL B . n 
B 1 27  TYR 27  16  16  TYR TYR B . n 
B 1 28  SER 28  17  17  SER SER B . n 
B 1 29  THR 29  18  18  THR THR B . n 
B 1 30  ASN 30  19  19  ASN ASN B . n 
B 1 31  ALA 31  20  20  ALA ALA B . n 
B 1 32  PHE 32  21  21  PHE PHE B . n 
B 1 33  GLU 33  22  22  GLU GLU B . n 
B 1 34  GLU 34  23  23  GLU GLU B . n 
B 1 35  ASN 35  24  24  ASN ASN B . n 
B 1 36  HIS 36  25  25  HIS HIS B . n 
B 1 37  LYS 37  26  26  LYS LYS B . n 
B 1 38  LYS 38  27  27  LYS LYS B . n 
B 1 39  THR 39  28  28  THR THR B . n 
B 1 40  GLY 40  29  29  GLY GLY B . n 
B 1 41  ARG 41  30  30  ARG ARG B . n 
B 1 42  HIS 42  31  31  HIS HIS B . n 
B 1 43  HIS 43  32  32  HIS HIS B . n 
B 1 44  LYS 44  33  33  LYS LYS B . n 
B 1 45  THR 45  34  34  THR THR B . n 
B 1 46  PHE 46  35  35  PHE PHE B . n 
B 1 47  LEU 47  36  36  LEU LEU B . n 
B 1 48  ASP 48  37  37  ASP ASP B . n 
B 1 49  HIS 49  38  38  HIS HIS B . n 
B 1 50  LEU 50  39  39  LEU LEU B . n 
B 1 51  LYS 51  40  40  LYS LYS B . n 
B 1 52  VAL 52  41  41  VAL VAL B . n 
B 1 53  CYS 53  42  42  CYS CYS B . n 
B 1 54  CYS 54  43  43  CYS CYS B . n 
B 1 55  SER 55  44  44  SER SER B . n 
B 1 56  CYS 56  45  45  CYS CYS B . n 
B 1 57  SER 57  46  46  SER SER B . n 
B 1 58  PRO 58  47  47  PRO PRO B . n 
B 1 59  GLN 59  48  48  GLN GLN B . n 
B 1 60  LYS 60  49  49  LYS LYS B . n 
B 1 61  ALA 61  50  50  ALA ALA B . n 
B 1 62  LYS 62  51  51  LYS LYS B . n 
B 1 63  ARG 63  52  52  ARG ARG B . n 
B 1 64  ILE 64  53  53  ILE ILE B . n 
B 1 65  VAL 65  54  54  VAL VAL B . n 
B 1 66  LEU 66  55  55  LEU LEU B . n 
B 1 67  SER 67  56  56  SER SER B . n 
B 1 68  LEU 68  57  57  LEU LEU B . n 
B 1 69  PHE 69  58  58  PHE PHE B . n 
B 1 70  PRO 70  59  59  PRO PRO B . n 
B 1 71  ILE 71  60  60  ILE ILE B . n 
B 1 72  ALA 72  61  61  ALA ALA B . n 
B 1 73  SER 73  62  62  SER SER B . n 
B 1 74  TRP 74  63  63  TRP TRP B . n 
B 1 75  LEU 75  64  64  LEU LEU B . n 
B 1 76  PRO 76  65  65  PRO PRO B . n 
B 1 77  ALA 77  66  66  ALA ALA B . n 
B 1 78  TYR 78  67  67  TYR TYR B . n 
B 1 79  ARG 79  68  68  ARG ARG B . n 
B 1 80  LEU 80  69  69  LEU LEU B . n 
B 1 81  LYS 81  70  70  LYS LYS B . n 
B 1 82  GLU 82  71  71  GLU GLU B . n 
B 1 83  TRP 83  72  72  TRP TRP B . n 
B 1 84  LEU 84  73  73  LEU LEU B . n 
B 1 85  LEU 85  74  74  LEU LEU B . n 
B 1 86  SER 86  75  75  SER SER B . n 
B 1 87  ASP 87  76  76  ASP ASP B . n 
B 1 88  ILE 88  77  77  ILE ILE B . n 
B 1 89  VAL 89  78  78  VAL VAL B . n 
B 1 90  SER 90  79  79  SER SER B . n 
B 1 91  GLY 91  80  80  GLY GLY B . n 
B 1 92  ILE 92  81  81  ILE ILE B . n 
B 1 93  SER 93  82  82  SER SER B . n 
B 1 94  THR 94  83  83  THR THR B . n 
B 1 95  GLY 95  84  84  GLY GLY B . n 
B 1 96  ILE 96  85  85  ILE ILE B . n 
B 1 97  VAL 97  86  86  VAL VAL B . n 
B 1 98  ALA 98  87  87  ALA ALA B . n 
B 1 99  VAL 99  88  88  VAL VAL B . n 
B 1 100 LEU 100 89  89  LEU LEU B . n 
B 1 101 GLN 101 90  90  GLN GLN B . n 
B 1 102 GLY 102 91  91  GLY GLY B . n 
B 1 103 LEU 103 92  92  LEU LEU B . n 
B 1 104 ALA 104 93  93  ALA ALA B . n 
B 1 105 PHE 105 94  94  PHE PHE B . n 
B 1 106 ALA 106 95  95  ALA ALA B . n 
B 1 107 LEU 107 96  96  LEU LEU B . n 
B 1 108 LEU 108 97  97  LEU LEU B . n 
B 1 109 VAL 109 98  98  VAL VAL B . n 
B 1 110 ASP 110 99  99  ASP ASP B . n 
B 1 111 ILE 111 100 100 ILE ILE B . n 
B 1 112 PRO 112 101 101 PRO PRO B . n 
B 1 113 PRO 113 102 102 PRO PRO B . n 
B 1 114 VAL 114 103 103 VAL VAL B . n 
B 1 115 TYR 115 104 104 TYR TYR B . n 
B 1 116 GLY 116 105 105 GLY GLY B . n 
B 1 117 LEU 117 106 106 LEU LEU B . n 
B 1 118 TYR 118 107 107 TYR TYR B . n 
B 1 119 ALA 119 108 108 ALA ALA B . n 
B 1 120 SER 120 109 109 SER SER B . n 
B 1 121 PHE 121 110 110 PHE PHE B . n 
B 1 122 PHE 122 111 111 PHE PHE B . n 
B 1 123 PRO 123 112 112 PRO PRO B . n 
B 1 124 ALA 124 113 113 ALA ALA B . n 
B 1 125 ILE 125 114 114 ILE ILE B . n 
B 1 126 ILE 126 115 115 ILE ILE B . n 
B 1 127 TYR 127 116 116 TYR TYR B . n 
B 1 128 LEU 128 117 117 LEU LEU B . n 
B 1 129 PHE 129 118 118 PHE PHE B . n 
B 1 130 PHE 130 119 119 PHE PHE B . n 
B 1 131 GLY 131 120 120 GLY GLY B . n 
B 1 132 THR 132 121 121 THR THR B . n 
B 1 133 SER 133 122 122 SER SER B . n 
B 1 134 ARG 134 123 123 ARG ARG B . n 
B 1 135 HIS 135 124 124 HIS HIS B . n 
B 1 136 ILE 136 125 125 ILE ILE B . n 
B 1 137 SER 137 126 126 SER SER B . n 
B 1 138 VAL 138 127 127 VAL VAL B . n 
B 1 139 GLY 139 128 128 GLY GLY B . n 
B 1 140 PRO 140 129 129 PRO PRO B . n 
B 1 141 PHE 141 130 130 PHE PHE B . n 
B 1 142 PRO 142 131 131 PRO PRO B . n 
B 1 143 ILE 143 132 132 ILE ILE B . n 
B 1 144 LEU 144 133 133 LEU LEU B . n 
B 1 145 SER 145 134 134 SER SER B . n 
B 1 146 MET 146 135 135 MET MET B . n 
B 1 147 MET 147 136 136 MET MET B . n 
B 1 148 VAL 148 137 137 VAL VAL B . n 
B 1 149 GLY 149 138 138 GLY GLY B . n 
B 1 150 LEU 150 139 139 LEU LEU B . n 
B 1 151 ALA 151 140 140 ALA ALA B . n 
B 1 152 VAL 152 141 141 VAL VAL B . n 
B 1 153 SER 153 142 142 SER SER B . n 
B 1 154 GLY 154 143 143 GLY GLY B . n 
B 1 155 ALA 155 144 144 ALA ALA B . n 
B 1 156 VAL 156 145 145 VAL VAL B . n 
B 1 157 SER 157 146 146 SER SER B . n 
B 1 158 LYS 158 147 147 LYS LYS B . n 
B 1 159 ALA 159 148 148 ALA ALA B . n 
B 1 160 VAL 160 149 149 VAL VAL B . n 
B 1 161 PRO 161 150 150 PRO PRO B . n 
B 1 162 ASP 162 151 ?   ?   ?   B . n 
B 1 163 ARG 163 152 ?   ?   ?   B . n 
B 1 164 ASN 164 153 ?   ?   ?   B . n 
B 1 165 ALA 165 154 ?   ?   ?   B . n 
B 1 166 THR 166 155 ?   ?   ?   B . n 
B 1 167 THR 167 156 ?   ?   ?   B . n 
B 1 168 LEU 168 157 ?   ?   ?   B . n 
B 1 169 GLY 169 158 ?   ?   ?   B . n 
B 1 170 LEU 170 159 ?   ?   ?   B . n 
B 1 171 PRO 171 160 ?   ?   ?   B . n 
B 1 172 ASN 172 161 ?   ?   ?   B . n 
B 1 173 ASN 173 162 ?   ?   ?   B . n 
B 1 174 SER 174 163 ?   ?   ?   B . n 
B 1 175 ASN 175 164 ?   ?   ?   B . n 
B 1 176 ASN 176 165 ?   ?   ?   B . n 
B 1 177 SER 177 166 ?   ?   ?   B . n 
B 1 178 SER 178 167 ?   ?   ?   B . n 
B 1 179 LEU 179 168 ?   ?   ?   B . n 
B 1 180 LEU 180 169 169 LEU LEU B . n 
B 1 181 ASP 181 170 170 ASP ASP B . n 
B 1 182 ASP 182 171 171 ASP ASP B . n 
B 1 183 GLU 183 172 172 GLU GLU B . n 
B 1 184 ARG 184 173 173 ARG ARG B . n 
B 1 185 VAL 185 174 174 VAL VAL B . n 
B 1 186 ARG 186 175 175 ARG ARG B . n 
B 1 187 VAL 187 176 176 VAL VAL B . n 
B 1 188 ALA 188 177 177 ALA ALA B . n 
B 1 189 ALA 189 178 178 ALA ALA B . n 
B 1 190 ALA 190 179 179 ALA ALA B . n 
B 1 191 ALA 191 180 180 ALA ALA B . n 
B 1 192 SER 192 181 181 SER SER B . n 
B 1 193 VAL 193 182 182 VAL VAL B . n 
B 1 194 THR 194 183 183 THR THR B . n 
B 1 195 VAL 195 184 184 VAL VAL B . n 
B 1 196 LEU 196 185 185 LEU LEU B . n 
B 1 197 SER 197 186 186 SER SER B . n 
B 1 198 GLY 198 187 187 GLY GLY B . n 
B 1 199 ILE 199 188 188 ILE ILE B . n 
B 1 200 ILE 200 189 189 ILE ILE B . n 
B 1 201 GLN 201 190 190 GLN GLN B . n 
B 1 202 LEU 202 191 191 LEU LEU B . n 
B 1 203 ALA 203 192 192 ALA ALA B . n 
B 1 204 PHE 204 193 193 PHE PHE B . n 
B 1 205 GLY 205 194 194 GLY GLY B . n 
B 1 206 ILE 206 195 195 ILE ILE B . n 
B 1 207 LEU 207 196 196 LEU LEU B . n 
B 1 208 ARG 208 197 197 ARG ARG B . n 
B 1 209 ILE 209 198 198 ILE ILE B . n 
B 1 210 GLY 210 199 199 GLY GLY B . n 
B 1 211 PHE 211 200 200 PHE PHE B . n 
B 1 212 VAL 212 201 201 VAL VAL B . n 
B 1 213 VAL 213 202 202 VAL VAL B . n 
B 1 214 ILE 214 203 203 ILE ILE B . n 
B 1 215 TYR 215 204 204 TYR TYR B . n 
B 1 216 LEU 216 205 205 LEU LEU B . n 
B 1 217 SER 217 206 206 SER SER B . n 
B 1 218 GLU 218 207 207 GLU GLU B . n 
B 1 219 SER 219 208 208 SER SER B . n 
B 1 220 LEU 220 209 209 LEU LEU B . n 
B 1 221 ILE 221 210 210 ILE ILE B . n 
B 1 222 SER 222 211 211 SER SER B . n 
B 1 223 GLY 223 212 212 GLY GLY B . n 
B 1 224 PHE 224 213 213 PHE PHE B . n 
B 1 225 THR 225 214 214 THR THR B . n 
B 1 226 THR 226 215 215 THR THR B . n 
B 1 227 ALA 227 216 216 ALA ALA B . n 
B 1 228 ALA 228 217 217 ALA ALA B . n 
B 1 229 ALA 229 218 218 ALA ALA B . n 
B 1 230 VAL 230 219 219 VAL VAL B . n 
B 1 231 HIS 231 220 220 HIS HIS B . n 
B 1 232 VAL 232 221 221 VAL VAL B . n 
B 1 233 LEU 233 222 222 LEU LEU B . n 
B 1 234 VAL 234 223 223 VAL VAL B . n 
B 1 235 SER 235 224 224 SER SER B . n 
B 1 236 GLN 236 225 225 GLN GLN B . n 
B 1 237 LEU 237 226 226 LEU LEU B . n 
B 1 238 LYS 238 227 227 LYS LYS B . n 
B 1 239 PHE 239 228 228 PHE PHE B . n 
B 1 240 ILE 240 229 229 ILE ILE B . n 
B 1 241 PHE 241 230 230 PHE PHE B . n 
B 1 242 GLN 242 231 231 GLN GLN B . n 
B 1 243 LEU 243 232 232 LEU LEU B . n 
B 1 244 THR 244 233 233 THR THR B . n 
B 1 245 VAL 245 234 234 VAL VAL B . n 
B 1 246 PRO 246 235 235 PRO PRO B . n 
B 1 247 SER 247 236 236 SER SER B . n 
B 1 248 HIS 248 237 237 HIS HIS B . n 
B 1 249 THR 249 238 238 THR THR B . n 
B 1 250 ASP 250 239 239 ASP ASP B . n 
B 1 251 PRO 251 240 240 PRO PRO B . n 
B 1 252 VAL 252 241 241 VAL VAL B . n 
B 1 253 SER 253 242 242 SER SER B . n 
B 1 254 ILE 254 243 243 ILE ILE B . n 
B 1 255 PHE 255 244 244 PHE PHE B . n 
B 1 256 LYS 256 245 245 LYS LYS B . n 
B 1 257 VAL 257 246 246 VAL VAL B . n 
B 1 258 LEU 258 247 247 LEU LEU B . n 
B 1 259 TYR 259 248 248 TYR TYR B . n 
B 1 260 SER 260 249 249 SER SER B . n 
B 1 261 VAL 261 250 250 VAL VAL B . n 
B 1 262 PHE 262 251 251 PHE PHE B . n 
B 1 263 SER 263 252 252 SER SER B . n 
B 1 264 GLN 264 253 253 GLN GLN B . n 
B 1 265 ILE 265 254 254 ILE ILE B . n 
B 1 266 GLU 266 255 255 GLU GLU B . n 
B 1 267 LYS 267 256 256 LYS LYS B . n 
B 1 268 THR 268 257 257 THR THR B . n 
B 1 269 ASN 269 258 258 ASN ASN B . n 
B 1 270 ILE 270 259 259 ILE ILE B . n 
B 1 271 ALA 271 260 260 ALA ALA B . n 
B 1 272 ASP 272 261 261 ASP ASP B . n 
B 1 273 LEU 273 262 262 LEU LEU B . n 
B 1 274 VAL 274 263 263 VAL VAL B . n 
B 1 275 THR 275 264 264 THR THR B . n 
B 1 276 ALA 276 265 265 ALA ALA B . n 
B 1 277 LEU 277 266 266 LEU LEU B . n 
B 1 278 ILE 278 267 267 ILE ILE B . n 
B 1 279 VAL 279 268 268 VAL VAL B . n 
B 1 280 LEU 280 269 269 LEU LEU B . n 
B 1 281 LEU 281 270 270 LEU LEU B . n 
B 1 282 VAL 282 271 271 VAL VAL B . n 
B 1 283 VAL 283 272 272 VAL VAL B . n 
B 1 284 SER 284 273 273 SER SER B . n 
B 1 285 ILE 285 274 274 ILE ILE B . n 
B 1 286 VAL 286 275 275 VAL VAL B . n 
B 1 287 LYS 287 276 276 LYS LYS B . n 
B 1 288 GLU 288 277 277 GLU GLU B . n 
B 1 289 ILE 289 278 278 ILE ILE B . n 
B 1 290 ASN 290 279 279 ASN ASN B . n 
B 1 291 GLN 291 280 280 GLN GLN B . n 
B 1 292 ARG 292 281 281 ARG ARG B . n 
B 1 293 PHE 293 282 282 PHE PHE B . n 
B 1 294 LYS 294 283 283 LYS LYS B . n 
B 1 295 ASP 295 284 284 ASP ASP B . n 
B 1 296 LYS 296 285 285 LYS LYS B . n 
B 1 297 LEU 297 286 286 LEU LEU B . n 
B 1 298 PRO 298 287 287 PRO PRO B . n 
B 1 299 VAL 299 288 288 VAL VAL B . n 
B 1 300 PRO 300 289 289 PRO PRO B . n 
B 1 301 ILE 301 290 290 ILE ILE B . n 
B 1 302 PRO 302 291 291 PRO PRO B . n 
B 1 303 ILE 303 292 292 ILE ILE B . n 
B 1 304 GLU 304 293 293 GLU GLU B . n 
B 1 305 PHE 305 294 294 PHE PHE B . n 
B 1 306 ILE 306 295 295 ILE ILE B . n 
B 1 307 MET 307 296 296 MET MET B . n 
B 1 308 THR 308 297 297 THR THR B . n 
B 1 309 VAL 309 298 298 VAL VAL B . n 
B 1 310 ILE 310 299 299 ILE ILE B . n 
B 1 311 ALA 311 300 300 ALA ALA B . n 
B 1 312 ALA 312 301 301 ALA ALA B . n 
B 1 313 GLY 313 302 302 GLY GLY B . n 
B 1 314 VAL 314 303 303 VAL VAL B . n 
B 1 315 SER 315 304 304 SER SER B . n 
B 1 316 TYR 316 305 305 TYR TYR B . n 
B 1 317 GLY 317 306 306 GLY GLY B . n 
B 1 318 CYS 318 307 307 CYS CYS B . n 
B 1 319 ASP 319 308 308 ASP ASP B . n 
B 1 320 PHE 320 309 309 PHE PHE B . n 
B 1 321 LYS 321 310 310 LYS LYS B . n 
B 1 322 ASN 322 311 311 ASN ASN B . n 
B 1 323 ARG 323 312 312 ARG ARG B . n 
B 1 324 PHE 324 313 313 PHE PHE B . n 
B 1 325 LYS 325 314 314 LYS LYS B . n 
B 1 326 VAL 326 315 315 VAL VAL B . n 
B 1 327 ALA 327 316 316 ALA ALA B . n 
B 1 328 VAL 328 317 317 VAL VAL B . n 
B 1 329 VAL 329 318 318 VAL VAL B . n 
B 1 330 GLY 330 319 319 GLY GLY B . n 
B 1 331 ASP 331 320 320 ASP ASP B . n 
B 1 332 MET 332 321 321 MET MET B . n 
B 1 333 ASN 333 322 322 ASN ASN B . n 
B 1 334 PRO 334 323 323 PRO PRO B . n 
B 1 335 GLY 335 324 324 GLY GLY B . n 
B 1 336 PHE 336 325 325 PHE PHE B . n 
B 1 337 GLN 337 326 326 GLN GLN B . n 
B 1 338 PRO 338 327 327 PRO PRO B . n 
B 1 339 PRO 339 328 328 PRO PRO B . n 
B 1 340 ILE 340 329 329 ILE ILE B . n 
B 1 341 THR 341 330 330 THR THR B . n 
B 1 342 PRO 342 331 331 PRO PRO B . n 
B 1 343 ASP 343 332 332 ASP ASP B . n 
B 1 344 VAL 344 333 333 VAL VAL B . n 
B 1 345 GLU 345 334 334 GLU GLU B . n 
B 1 346 THR 346 335 335 THR THR B . n 
B 1 347 PHE 347 336 336 PHE PHE B . n 
B 1 348 GLN 348 337 337 GLN GLN B . n 
B 1 349 ASN 349 338 338 ASN ASN B . n 
B 1 350 THR 350 339 339 THR THR B . n 
B 1 351 VAL 351 340 340 VAL VAL B . n 
B 1 352 GLY 352 341 341 GLY GLY B . n 
B 1 353 ASP 353 342 342 ASP ASP B . n 
B 1 354 CYS 354 343 343 CYS CYS B . n 
B 1 355 PHE 355 344 344 PHE PHE B . n 
B 1 356 GLY 356 345 345 GLY GLY B . n 
B 1 357 ILE 357 346 346 ILE ILE B . n 
B 1 358 ALA 358 347 347 ALA ALA B . n 
B 1 359 MET 359 348 348 MET MET B . n 
B 1 360 VAL 360 349 349 VAL VAL B . n 
B 1 361 ALA 361 350 350 ALA ALA B . n 
B 1 362 PHE 362 351 351 PHE PHE B . n 
B 1 363 ALA 363 352 352 ALA ALA B . n 
B 1 364 VAL 364 353 353 VAL VAL B . n 
B 1 365 ALA 365 354 354 ALA ALA B . n 
B 1 366 PHE 366 355 355 PHE PHE B . n 
B 1 367 SER 367 356 356 SER SER B . n 
B 1 368 VAL 368 357 357 VAL VAL B . n 
B 1 369 ALA 369 358 358 ALA ALA B . n 
B 1 370 SER 370 359 359 SER SER B . n 
B 1 371 VAL 371 360 360 VAL VAL B . n 
B 1 372 TYR 372 361 361 TYR TYR B . n 
B 1 373 SER 373 362 362 SER SER B . n 
B 1 374 LEU 374 363 363 LEU LEU B . n 
B 1 375 LYS 375 364 364 LYS LYS B . n 
B 1 376 TYR 376 365 365 TYR TYR B . n 
B 1 377 ASP 377 366 366 ASP ASP B . n 
B 1 378 TYR 378 367 367 TYR TYR B . n 
B 1 379 PRO 379 368 368 PRO PRO B . n 
B 1 380 LEU 380 369 369 LEU LEU B . n 
B 1 381 ASP 381 370 370 ASP ASP B . n 
B 1 382 GLY 382 371 371 GLY GLY B . n 
B 1 383 ASN 383 372 372 ASN ASN B . n 
B 1 384 GLN 384 373 373 GLN GLN B . n 
B 1 385 GLU 385 374 374 GLU GLU B . n 
B 1 386 LEU 386 375 375 LEU LEU B . n 
B 1 387 ILE 387 376 376 ILE ILE B . n 
B 1 388 ALA 388 377 377 ALA ALA B . n 
B 1 389 LEU 389 378 378 LEU LEU B . n 
B 1 390 GLY 390 379 379 GLY GLY B . n 
B 1 391 LEU 391 380 380 LEU LEU B . n 
B 1 392 GLY 392 381 381 GLY GLY B . n 
B 1 393 ASN 393 382 382 ASN ASN B . n 
B 1 394 ILE 394 383 383 ILE ILE B . n 
B 1 395 VAL 395 384 384 VAL VAL B . n 
B 1 396 CYS 396 385 385 CYS CYS B . n 
B 1 397 GLY 397 386 386 GLY GLY B . n 
B 1 398 VAL 398 387 387 VAL VAL B . n 
B 1 399 PHE 399 388 388 PHE PHE B . n 
B 1 400 ARG 400 389 389 ARG ARG B . n 
B 1 401 GLY 401 390 390 GLY GLY B . n 
B 1 402 PHE 402 391 391 PHE PHE B . n 
B 1 403 ALA 403 392 392 ALA ALA B . n 
B 1 404 GLY 404 393 393 GLY GLY B . n 
B 1 405 SER 405 394 394 SER SER B . n 
B 1 406 THR 406 395 395 THR THR B . n 
B 1 407 ALA 407 396 396 ALA ALA B . n 
B 1 408 LEU 408 397 397 LEU LEU B . n 
B 1 409 SER 409 398 398 SER SER B . n 
B 1 410 ARG 410 399 399 ARG ARG B . n 
B 1 411 SER 411 400 400 SER SER B . n 
B 1 412 ALA 412 401 401 ALA ALA B . n 
B 1 413 VAL 413 402 402 VAL VAL B . n 
B 1 414 GLN 414 403 403 GLN GLN B . n 
B 1 415 GLU 415 404 404 GLU GLU B . n 
B 1 416 SER 416 405 405 SER SER B . n 
B 1 417 THR 417 406 406 THR THR B . n 
B 1 418 GLY 418 407 407 GLY GLY B . n 
B 1 419 GLY 419 408 408 GLY GLY B . n 
B 1 420 LYS 420 409 409 LYS LYS B . n 
B 1 421 THR 421 410 410 THR THR B . n 
B 1 422 GLN 422 411 411 GLN GLN B . n 
B 1 423 ILE 423 412 412 ILE ILE B . n 
B 1 424 ALA 424 413 413 ALA ALA B . n 
B 1 425 GLY 425 414 414 GLY GLY B . n 
B 1 426 LEU 426 415 415 LEU LEU B . n 
B 1 427 ILE 427 416 416 ILE ILE B . n 
B 1 428 GLY 428 417 417 GLY GLY B . n 
B 1 429 ALA 429 418 418 ALA ALA B . n 
B 1 430 ILE 430 419 419 ILE ILE B . n 
B 1 431 ILE 431 420 420 ILE ILE B . n 
B 1 432 VAL 432 421 421 VAL VAL B . n 
B 1 433 LEU 433 422 422 LEU LEU B . n 
B 1 434 ILE 434 423 423 ILE ILE B . n 
B 1 435 VAL 435 424 424 VAL VAL B . n 
B 1 436 VAL 436 425 425 VAL VAL B . n 
B 1 437 LEU 437 426 426 LEU LEU B . n 
B 1 438 ALA 438 427 427 ALA ALA B . n 
B 1 439 ILE 439 428 428 ILE ILE B . n 
B 1 440 GLY 440 429 429 GLY GLY B . n 
B 1 441 PHE 441 430 430 PHE PHE B . n 
B 1 442 LEU 442 431 431 LEU LEU B . n 
B 1 443 LEU 443 432 432 LEU LEU B . n 
B 1 444 ALA 444 433 433 ALA ALA B . n 
B 1 445 PRO 445 434 434 PRO PRO B . n 
B 1 446 LEU 446 435 435 LEU LEU B . n 
B 1 447 GLN 447 436 436 GLN GLN B . n 
B 1 448 LYS 448 437 437 LYS LYS B . n 
B 1 449 SER 449 438 438 SER SER B . n 
B 1 450 VAL 450 439 439 VAL VAL B . n 
B 1 451 LEU 451 440 440 LEU LEU B . n 
B 1 452 ALA 452 441 441 ALA ALA B . n 
B 1 453 ALA 453 442 442 ALA ALA B . n 
B 1 454 LEU 454 443 443 LEU LEU B . n 
B 1 455 ALA 455 444 444 ALA ALA B . n 
B 1 456 LEU 456 445 445 LEU LEU B . n 
B 1 457 GLY 457 446 446 GLY GLY B . n 
B 1 458 ASN 458 447 447 ASN ASN B . n 
B 1 459 LEU 459 448 448 LEU LEU B . n 
B 1 460 LYS 460 449 449 LYS LYS B . n 
B 1 461 GLY 461 450 450 GLY GLY B . n 
B 1 462 MET 462 451 451 MET MET B . n 
B 1 463 LEU 463 452 452 LEU LEU B . n 
B 1 464 MET 464 453 453 MET MET B . n 
B 1 465 GLN 465 454 454 GLN GLN B . n 
B 1 466 PHE 466 455 455 PHE PHE B . n 
B 1 467 ALA 467 456 456 ALA ALA B . n 
B 1 468 GLU 468 457 457 GLU GLU B . n 
B 1 469 ILE 469 458 458 ILE ILE B . n 
B 1 470 GLY 470 459 459 GLY GLY B . n 
B 1 471 ARG 471 460 460 ARG ARG B . n 
B 1 472 LEU 472 461 461 LEU LEU B . n 
B 1 473 TRP 473 462 462 TRP TRP B . n 
B 1 474 ARG 474 463 463 ARG ARG B . n 
B 1 475 LYS 475 464 464 LYS LYS B . n 
B 1 476 ASP 476 465 465 ASP ASP B . n 
B 1 477 LYS 477 466 466 LYS LYS B . n 
B 1 478 TYR 478 467 467 TYR TYR B . n 
B 1 479 ASP 479 468 468 ASP ASP B . n 
B 1 480 CYS 480 469 469 CYS CYS B . n 
B 1 481 LEU 481 470 470 LEU LEU B . n 
B 1 482 ILE 482 471 471 ILE ILE B . n 
B 1 483 TRP 483 472 472 TRP TRP B . n 
B 1 484 ILE 484 473 473 ILE ILE B . n 
B 1 485 MET 485 474 474 MET MET B . n 
B 1 486 THR 486 475 475 THR THR B . n 
B 1 487 PHE 487 476 476 PHE PHE B . n 
B 1 488 ILE 488 477 477 ILE ILE B . n 
B 1 489 PHE 489 478 478 PHE PHE B . n 
B 1 490 THR 490 479 479 THR THR B . n 
B 1 491 ILE 491 480 480 ILE ILE B . n 
B 1 492 VAL 492 481 481 VAL VAL B . n 
B 1 493 LEU 493 482 482 LEU LEU B . n 
B 1 494 GLY 494 483 483 GLY GLY B . n 
B 1 495 LEU 495 484 484 LEU LEU B . n 
B 1 496 GLY 496 485 485 GLY GLY B . n 
B 1 497 LEU 497 486 486 LEU LEU B . n 
B 1 498 GLY 498 487 487 GLY GLY B . n 
B 1 499 LEU 499 488 488 LEU LEU B . n 
B 1 500 ALA 500 489 489 ALA ALA B . n 
B 1 501 ALA 501 490 490 ALA ALA B . n 
B 1 502 SER 502 491 491 SER SER B . n 
B 1 503 VAL 503 492 492 VAL VAL B . n 
B 1 504 ALA 504 493 493 ALA ALA B . n 
B 1 505 PHE 505 494 494 PHE PHE B . n 
B 1 506 GLN 506 495 495 GLN GLN B . n 
B 1 507 LEU 507 496 496 LEU LEU B . n 
B 1 508 LEU 508 497 497 LEU LEU B . n 
B 1 509 THR 509 498 498 THR THR B . n 
B 1 510 ILE 510 499 499 ILE ILE B . n 
B 1 511 VAL 511 500 500 VAL VAL B . n 
B 1 512 PHE 512 501 501 PHE PHE B . n 
B 1 513 ARG 513 502 502 ARG ARG B . n 
B 1 514 THR 514 503 503 THR THR B . n 
B 1 515 GLN 515 504 504 GLN GLN B . n 
B 1 516 PHE 516 505 505 PHE PHE B . n 
B 1 517 PRO 517 506 506 PRO PRO B . n 
B 1 518 LYS 518 507 507 LYS LYS B . n 
B 1 519 CYS 519 508 508 CYS CYS B . n 
B 1 520 SER 520 509 509 SER SER B . n 
B 1 521 THR 521 510 510 THR THR B . n 
B 1 522 LEU 522 511 511 LEU LEU B . n 
B 1 523 ALA 523 512 512 ALA ALA B . n 
B 1 524 ASN 524 513 513 ASN ASN B . n 
B 1 525 ILE 525 514 514 ILE ILE B . n 
B 1 526 GLY 526 515 515 GLY GLY B . n 
B 1 527 ARG 527 516 516 ARG ARG B . n 
B 1 528 THR 528 517 517 THR THR B . n 
B 1 529 ASN 529 518 518 ASN ASN B . n 
B 1 530 ILE 530 519 519 ILE ILE B . n 
B 1 531 TYR 531 520 520 TYR TYR B . n 
B 1 532 LYS 532 521 521 LYS LYS B . n 
B 1 533 ASN 533 522 522 ASN ASN B . n 
B 1 534 LYS 534 523 523 LYS LYS B . n 
B 1 535 LYS 535 524 524 LYS LYS B . n 
B 1 536 ASP 536 525 525 ASP ASP B . n 
B 1 537 TYR 537 526 526 TYR TYR B . n 
B 1 538 TYR 538 527 527 TYR TYR B . n 
B 1 539 ASP 539 528 528 ASP ASP B . n 
B 1 540 MET 540 529 529 MET MET B . n 
B 1 541 TYR 541 530 530 TYR TYR B . n 
B 1 542 GLU 542 531 531 GLU GLU B . n 
B 1 543 PRO 543 532 532 PRO PRO B . n 
B 1 544 GLU 544 533 533 GLU GLU B . n 
B 1 545 GLY 545 534 534 GLY GLY B . n 
B 1 546 VAL 546 535 535 VAL VAL B . n 
B 1 547 LYS 547 536 536 LYS LYS B . n 
B 1 548 ILE 548 537 537 ILE ILE B . n 
B 1 549 PHE 549 538 538 PHE PHE B . n 
B 1 550 ARG 550 539 539 ARG ARG B . n 
B 1 551 CYS 551 540 540 CYS CYS B . n 
B 1 552 PRO 552 541 541 PRO PRO B . n 
B 1 553 SER 553 542 542 SER SER B . n 
B 1 554 PRO 554 543 543 PRO PRO B . n 
B 1 555 ILE 555 544 544 ILE ILE B . n 
B 1 556 TYR 556 545 545 TYR TYR B . n 
B 1 557 PHE 557 546 546 PHE PHE B . n 
B 1 558 ALA 558 547 547 ALA ALA B . n 
B 1 559 ASN 559 548 548 ASN ASN B . n 
B 1 560 ILE 560 549 549 ILE ILE B . n 
B 1 561 GLY 561 550 550 GLY GLY B . n 
B 1 562 PHE 562 551 551 PHE PHE B . n 
B 1 563 PHE 563 552 552 PHE PHE B . n 
B 1 564 ARG 564 553 553 ARG ARG B . n 
B 1 565 ARG 565 554 554 ARG ARG B . n 
B 1 566 LYS 566 555 555 LYS LYS B . n 
B 1 567 LEU 567 556 556 LEU LEU B . n 
B 1 568 ILE 568 557 557 ILE ILE B . n 
B 1 569 ASP 569 558 558 ASP ASP B . n 
B 1 570 ALA 570 559 559 ALA ALA B . n 
B 1 571 VAL 571 560 560 VAL VAL B . n 
B 1 572 GLY 572 561 561 GLY GLY B . n 
B 1 573 PHE 573 562 562 PHE PHE B . n 
B 1 574 SER 574 563 563 SER SER B . n 
B 1 575 PRO 575 564 564 PRO PRO B . n 
B 1 576 LEU 576 565 565 LEU LEU B . n 
B 1 577 ARG 577 566 566 ARG ARG B . n 
B 1 578 ILE 578 567 567 ILE ILE B . n 
B 1 579 LEU 579 568 568 LEU LEU B . n 
B 1 580 ARG 580 569 569 ARG ARG B . n 
B 1 581 LYS 581 570 570 LYS LYS B . n 
B 1 582 ARG 582 571 571 ARG ARG B . n 
B 1 583 ASN 583 572 572 ASN ASN B . n 
B 1 584 LYS 584 573 573 LYS LYS B . n 
B 1 585 ALA 585 574 574 ALA ALA B . n 
B 1 586 LEU 586 575 575 LEU LEU B . n 
B 1 587 ARG 587 576 576 ARG ARG B . n 
B 1 588 LYS 588 577 577 LYS LYS B . n 
B 1 589 ILE 589 578 578 ILE ILE B . n 
B 1 590 ARG 590 579 579 ARG ARG B . n 
B 1 591 LYS 591 580 580 LYS LYS B . n 
B 1 592 LEU 592 581 581 LEU LEU B . n 
B 1 593 GLN 593 582 582 GLN GLN B . n 
B 1 594 LYS 594 583 583 LYS LYS B . n 
B 1 595 GLN 595 584 584 GLN GLN B . n 
B 1 596 GLY 596 585 585 GLY GLY B . n 
B 1 597 LEU 597 586 586 LEU LEU B . n 
B 1 598 LEU 598 587 587 LEU LEU B . n 
B 1 599 GLN 599 588 588 GLN GLN B . n 
B 1 600 VAL 600 589 589 VAL VAL B . n 
B 1 601 THR 601 590 590 THR THR B . n 
B 1 602 PRO 602 591 591 PRO PRO B . n 
B 1 603 LYS 603 592 592 LYS LYS B . n 
B 1 604 GLY 604 593 593 GLY GLY B . n 
B 1 605 PHE 605 594 594 PHE PHE B . n 
B 1 606 ILE 606 595 595 ILE ILE B . n 
B 1 607 CYS 607 596 596 CYS CYS B . n 
B 1 608 THR 608 597 597 THR THR B . n 
B 1 609 VAL 609 598 598 VAL VAL B . n 
B 1 610 ASP 610 599 599 ASP ASP B . n 
B 1 611 THR 611 600 600 THR THR B . n 
B 1 612 ILE 612 601 601 ILE ILE B . n 
B 1 613 LYS 613 602 602 LYS LYS B . n 
B 1 614 ASP 614 603 603 ASP ASP B . n 
B 1 615 SER 615 604 604 SER SER B . n 
B 1 616 ASP 616 605 605 ASP ASP B . n 
B 1 617 GLU 617 606 606 GLU GLU B . n 
B 1 618 GLU 618 607 607 GLU GLU B . n 
B 1 619 LEU 619 608 608 LEU LEU B . n 
B 1 620 ASP 620 609 609 ASP ASP B . n 
B 1 621 ASN 621 610 610 ASN ASN B . n 
B 1 622 ASN 622 611 611 ASN ASN B . n 
B 1 623 GLN 623 612 612 GLN GLN B . n 
B 1 624 ILE 624 613 613 ILE ILE B . n 
B 1 625 GLU 625 614 614 GLU GLU B . n 
B 1 626 VAL 626 615 615 VAL VAL B . n 
B 1 627 LEU 627 616 616 LEU LEU B . n 
B 1 628 ASP 628 617 617 ASP ASP B . n 
B 1 629 GLN 629 618 618 GLN GLN B . n 
B 1 630 PRO 630 619 619 PRO PRO B . n 
B 1 631 ILE 631 620 620 ILE ILE B . n 
B 1 632 ASN 632 621 621 ASN ASN B . n 
B 1 633 THR 633 622 622 THR THR B . n 
B 1 634 THR 634 623 623 THR THR B . n 
B 1 635 ASP 635 624 624 ASP ASP B . n 
B 1 636 LEU 636 625 625 LEU LEU B . n 
B 1 637 PRO 637 626 626 PRO PRO B . n 
B 1 638 PHE 638 627 627 PHE PHE B . n 
B 1 639 HIS 639 628 628 HIS HIS B . n 
B 1 640 ILE 640 629 629 ILE ILE B . n 
B 1 641 ASP 641 630 630 ASP ASP B . n 
B 1 642 TRP 642 631 631 TRP TRP B . n 
B 1 643 ASN 643 632 632 ASN ASN B . n 
B 1 644 ASP 644 633 633 ASP ASP B . n 
B 1 645 ASP 645 634 634 ASP ASP B . n 
B 1 646 LEU 646 635 635 LEU LEU B . n 
B 1 647 PRO 647 636 636 PRO PRO B . n 
B 1 648 LEU 648 637 637 LEU LEU B . n 
B 1 649 ASN 649 638 638 ASN ASN B . n 
B 1 650 ILE 650 639 639 ILE ILE B . n 
B 1 651 GLU 651 640 640 GLU GLU B . n 
B 1 652 VAL 652 641 641 VAL VAL B . n 
B 1 653 PRO 653 642 642 PRO PRO B . n 
B 1 654 LYS 654 643 643 LYS LYS B . n 
B 1 655 ILE 655 644 644 ILE ILE B . n 
B 1 656 SER 656 645 645 SER SER B . n 
B 1 657 LEU 657 646 646 LEU LEU B . n 
B 1 658 HIS 658 647 647 HIS HIS B . n 
B 1 659 SER 659 648 648 SER SER B . n 
B 1 660 LEU 660 649 649 LEU LEU B . n 
B 1 661 ILE 661 650 650 ILE ILE B . n 
B 1 662 LEU 662 651 651 LEU LEU B . n 
B 1 663 ASP 663 652 652 ASP ASP B . n 
B 1 664 PHE 664 653 653 PHE PHE B . n 
B 1 665 SER 665 654 654 SER SER B . n 
B 1 666 ALA 666 655 655 ALA ALA B . n 
B 1 667 VAL 667 656 656 VAL VAL B . n 
B 1 668 SER 668 657 657 SER SER B . n 
B 1 669 PHE 669 658 658 PHE PHE B . n 
B 1 670 LEU 670 659 659 LEU LEU B . n 
B 1 671 ASP 671 660 660 ASP ASP B . n 
B 1 672 VAL 672 661 661 VAL VAL B . n 
B 1 673 SER 673 662 662 SER SER B . n 
B 1 674 SER 674 663 663 SER SER B . n 
B 1 675 VAL 675 664 664 VAL VAL B . n 
B 1 676 ARG 676 665 665 ARG ARG B . n 
B 1 677 GLY 677 666 666 GLY GLY B . n 
B 1 678 LEU 678 667 667 LEU LEU B . n 
B 1 679 LYS 679 668 668 LYS LYS B . n 
B 1 680 SER 680 669 669 SER SER B . n 
B 1 681 ILE 681 670 670 ILE ILE B . n 
B 1 682 LEU 682 671 671 LEU LEU B . n 
B 1 683 GLN 683 672 672 GLN GLN B . n 
B 1 684 GLU 684 673 673 GLU GLU B . n 
B 1 685 PHE 685 674 674 PHE PHE B . n 
B 1 686 ILE 686 675 675 ILE ILE B . n 
B 1 687 ARG 687 676 676 ARG ARG B . n 
B 1 688 ILE 688 677 677 ILE ILE B . n 
B 1 689 LYS 689 678 678 LYS LYS B . n 
B 1 690 VAL 690 679 679 VAL VAL B . n 
B 1 691 ASP 691 680 680 ASP ASP B . n 
B 1 692 VAL 692 681 681 VAL VAL B . n 
B 1 693 TYR 693 682 682 TYR TYR B . n 
B 1 694 ILE 694 683 683 ILE ILE B . n 
B 1 695 VAL 695 684 684 VAL VAL B . n 
B 1 696 GLY 696 685 685 GLY GLY B . n 
B 1 697 THR 697 686 686 THR THR B . n 
B 1 698 ASP 698 687 687 ASP ASP B . n 
B 1 699 ASP 699 688 688 ASP ASP B . n 
B 1 700 ASP 700 689 689 ASP ASP B . n 
B 1 701 PHE 701 690 690 PHE PHE B . n 
B 1 702 ILE 702 691 691 ILE ILE B . n 
B 1 703 GLU 703 692 692 GLU GLU B . n 
B 1 704 LYS 704 693 693 LYS LYS B . n 
B 1 705 LEU 705 694 694 LEU LEU B . n 
B 1 706 ASN 706 695 695 ASN ASN B . n 
B 1 707 ARG 707 696 696 ARG ARG B . n 
B 1 708 TYR 708 697 697 TYR TYR B . n 
B 1 709 GLU 709 698 698 GLU GLU B . n 
B 1 710 PHE 710 699 699 PHE PHE B . n 
B 1 711 PHE 711 700 700 PHE PHE B . n 
B 1 712 ASP 712 701 701 ASP ASP B . n 
B 1 713 GLY 713 702 702 GLY GLY B . n 
B 1 714 GLU 714 703 703 GLU GLU B . n 
B 1 715 VAL 715 704 704 VAL VAL B . n 
B 1 716 LYS 716 705 705 LYS LYS B . n 
B 1 717 SER 717 706 706 SER SER B . n 
B 1 718 SER 718 707 707 SER SER B . n 
B 1 719 ILE 719 708 708 ILE ILE B . n 
B 1 720 PHE 720 709 709 PHE PHE B . n 
B 1 721 PHE 721 710 710 PHE PHE B . n 
B 1 722 LEU 722 711 711 LEU LEU B . n 
B 1 723 THR 723 712 712 THR THR B . n 
B 1 724 ILE 724 713 713 ILE ILE B . n 
B 1 725 HIS 725 714 714 HIS HIS B . n 
B 1 726 ASP 726 715 715 ASP ASP B . n 
B 1 727 ALA 727 716 716 ALA ALA B . n 
B 1 728 VAL 728 717 717 VAL VAL B . n 
B 1 729 LEU 729 718 718 LEU LEU B . n 
B 1 730 HIS 730 719 719 HIS HIS B . n 
B 1 731 ILE 731 720 720 ILE ILE B . n 
B 1 732 LEU 732 721 721 LEU LEU B . n 
B 1 733 MET 733 722 722 MET MET B . n 
B 1 734 LYS 734 723 723 LYS LYS B . n 
B 1 735 LYS 735 724 724 LYS LYS B . n 
B 1 736 ASP 736 725 725 ASP ASP B . n 
B 1 737 TYR 737 726 ?   ?   ?   B . n 
B 1 738 SER 738 727 ?   ?   ?   B . n 
B 1 739 THR 739 728 ?   ?   ?   B . n 
B 1 740 SER 740 729 ?   ?   ?   B . n 
B 1 741 LYS 741 730 ?   ?   ?   B . n 
B 1 742 PHE 742 731 ?   ?   ?   B . n 
B 1 743 ASN 743 732 ?   ?   ?   B . n 
B 1 744 PRO 744 733 ?   ?   ?   B . n 
B 1 745 SER 745 734 ?   ?   ?   B . n 
B 1 746 GLN 746 735 ?   ?   ?   B . n 
B 1 747 GLU 747 736 ?   ?   ?   B . n 
B 1 748 LYS 748 737 ?   ?   ?   B . n 
B 1 749 ASP 749 738 ?   ?   ?   B . n 
B 1 750 GLY 750 739 ?   ?   ?   B . n 
B 1 751 LYS 751 740 ?   ?   ?   B . n 
B 1 752 ILE 752 741 ?   ?   ?   B . n 
B 1 753 ASP 753 742 ?   ?   ?   B . n 
B 1 754 PHE 754 743 ?   ?   ?   B . n 
B 1 755 THR 755 744 ?   ?   ?   B . n 
B 1 756 ILE 756 745 ?   ?   ?   B . n 
B 1 757 ASN 757 746 ?   ?   ?   B . n 
B 1 758 THR 758 747 ?   ?   ?   B . n 
B 1 759 ASN 759 748 ?   ?   ?   B . n 
B 1 760 GLY 760 749 ?   ?   ?   B . n 
B 1 761 GLY 761 750 ?   ?   ?   B . n 
B 1 762 LEU 762 751 ?   ?   ?   B . n 
B 1 763 ARG 763 752 ?   ?   ?   B . n 
B 1 764 ASN 764 753 ?   ?   ?   B . n 
B 1 765 ARG 765 754 ?   ?   ?   B . n 
B 1 766 VAL 766 755 ?   ?   ?   B . n 
B 1 767 TYR 767 756 ?   ?   ?   B . n 
B 1 768 GLU 768 757 ?   ?   ?   B . n 
B 1 769 VAL 769 758 ?   ?   ?   B . n 
B 1 770 PRO 770 759 ?   ?   ?   B . n 
B 1 771 VAL 771 760 ?   ?   ?   B . n 
B 1 772 GLU 772 761 ?   ?   ?   B . n 
B 1 773 THR 773 762 ?   ?   ?   B . n 
B 1 774 LYS 774 763 ?   ?   ?   B . n 
B 1 775 PHE 775 764 ?   ?   ?   B . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LYS 26  ? CG  ? A LYS 37  CG  
2   1 Y 1 A LYS 26  ? CD  ? A LYS 37  CD  
3   1 Y 1 A LYS 26  ? CE  ? A LYS 37  CE  
4   1 Y 1 A LYS 26  ? NZ  ? A LYS 37  NZ  
5   1 Y 1 A ARG 30  ? CG  ? A ARG 41  CG  
6   1 Y 1 A ARG 30  ? CD  ? A ARG 41  CD  
7   1 Y 1 A ARG 30  ? NE  ? A ARG 41  NE  
8   1 Y 1 A ARG 30  ? CZ  ? A ARG 41  CZ  
9   1 Y 1 A ARG 30  ? NH1 ? A ARG 41  NH1 
10  1 Y 1 A ARG 30  ? NH2 ? A ARG 41  NH2 
11  1 Y 1 A LYS 33  ? CG  ? A LYS 44  CG  
12  1 Y 1 A LYS 33  ? CD  ? A LYS 44  CD  
13  1 Y 1 A LYS 33  ? CE  ? A LYS 44  CE  
14  1 Y 1 A LYS 33  ? NZ  ? A LYS 44  NZ  
15  1 Y 1 A LYS 40  ? CG  ? A LYS 51  CG  
16  1 Y 1 A LYS 40  ? CD  ? A LYS 51  CD  
17  1 Y 1 A LYS 40  ? CE  ? A LYS 51  CE  
18  1 Y 1 A LYS 40  ? NZ  ? A LYS 51  NZ  
19  1 Y 1 A LYS 51  ? CG  ? A LYS 62  CG  
20  1 Y 1 A LYS 51  ? CD  ? A LYS 62  CD  
21  1 Y 1 A LYS 51  ? CE  ? A LYS 62  CE  
22  1 Y 1 A LYS 51  ? NZ  ? A LYS 62  NZ  
23  1 Y 1 A TYR 67  ? CG  ? A TYR 78  CG  
24  1 Y 1 A TYR 67  ? CD1 ? A TYR 78  CD1 
25  1 Y 1 A TYR 67  ? CD2 ? A TYR 78  CD2 
26  1 Y 1 A TYR 67  ? CE1 ? A TYR 78  CE1 
27  1 Y 1 A TYR 67  ? CE2 ? A TYR 78  CE2 
28  1 Y 1 A TYR 67  ? CZ  ? A TYR 78  CZ  
29  1 Y 1 A TYR 67  ? OH  ? A TYR 78  OH  
30  1 Y 1 A ARG 68  ? CG  ? A ARG 79  CG  
31  1 Y 1 A ARG 68  ? CD  ? A ARG 79  CD  
32  1 Y 1 A ARG 68  ? NE  ? A ARG 79  NE  
33  1 Y 1 A ARG 68  ? CZ  ? A ARG 79  CZ  
34  1 Y 1 A ARG 68  ? NH1 ? A ARG 79  NH1 
35  1 Y 1 A ARG 68  ? NH2 ? A ARG 79  NH2 
36  1 Y 1 A LYS 70  ? CG  ? A LYS 81  CG  
37  1 Y 1 A LYS 70  ? CD  ? A LYS 81  CD  
38  1 Y 1 A LYS 70  ? CE  ? A LYS 81  CE  
39  1 Y 1 A LYS 70  ? NZ  ? A LYS 81  NZ  
40  1 Y 1 A SER 75  ? OG  ? A SER 86  OG  
41  1 Y 1 A ASP 76  ? CG  ? A ASP 87  CG  
42  1 Y 1 A ASP 76  ? OD1 ? A ASP 87  OD1 
43  1 Y 1 A ASP 76  ? OD2 ? A ASP 87  OD2 
44  1 Y 1 A SER 79  ? OG  ? A SER 90  OG  
45  1 Y 1 A ASP 239 ? CG  ? A ASP 250 CG  
46  1 Y 1 A ASP 239 ? OD1 ? A ASP 250 OD1 
47  1 Y 1 A ASP 239 ? OD2 ? A ASP 250 OD2 
48  1 Y 1 A ARG 281 ? CG  ? A ARG 292 CG  
49  1 Y 1 A ARG 281 ? CD  ? A ARG 292 CD  
50  1 Y 1 A ARG 281 ? NE  ? A ARG 292 NE  
51  1 Y 1 A ARG 281 ? CZ  ? A ARG 292 CZ  
52  1 Y 1 A ARG 281 ? NH1 ? A ARG 292 NH1 
53  1 Y 1 A ARG 281 ? NH2 ? A ARG 292 NH2 
54  1 Y 1 A GLU 404 ? CG  ? A GLU 415 CG  
55  1 Y 1 A GLU 404 ? CD  ? A GLU 415 CD  
56  1 Y 1 A GLU 404 ? OE1 ? A GLU 415 OE1 
57  1 Y 1 A GLU 404 ? OE2 ? A GLU 415 OE2 
58  1 Y 1 A THR 406 ? OG1 ? A THR 417 OG1 
59  1 Y 1 A THR 406 ? CG2 ? A THR 417 CG2 
60  1 Y 1 A ILE 423 ? CG1 ? A ILE 434 CG1 
61  1 Y 1 A ILE 423 ? CG2 ? A ILE 434 CG2 
62  1 Y 1 A ILE 423 ? CD1 ? A ILE 434 CD1 
63  1 Y 1 A ASP 465 ? CG  ? A ASP 476 CG  
64  1 Y 1 A ASP 465 ? OD1 ? A ASP 476 OD1 
65  1 Y 1 A ASP 465 ? OD2 ? A ASP 476 OD2 
66  1 Y 1 A LEU 587 ? CG  ? A LEU 598 CG  
67  1 Y 1 A LEU 587 ? CD1 ? A LEU 598 CD1 
68  1 Y 1 A LEU 587 ? CD2 ? A LEU 598 CD2 
69  1 Y 1 A GLN 588 ? CG  ? A GLN 599 CG  
70  1 Y 1 A GLN 588 ? CD  ? A GLN 599 CD  
71  1 Y 1 A GLN 588 ? OE1 ? A GLN 599 OE1 
72  1 Y 1 A GLN 588 ? NE2 ? A GLN 599 NE2 
73  1 Y 1 A VAL 589 ? CG1 ? A VAL 600 CG1 
74  1 Y 1 A VAL 589 ? CG2 ? A VAL 600 CG2 
75  1 Y 1 A THR 590 ? OG1 ? A THR 601 OG1 
76  1 Y 1 A THR 590 ? CG2 ? A THR 601 CG2 
77  1 Y 1 A LYS 592 ? CG  ? A LYS 603 CG  
78  1 Y 1 A LYS 592 ? CD  ? A LYS 603 CD  
79  1 Y 1 A LYS 592 ? CE  ? A LYS 603 CE  
80  1 Y 1 A LYS 592 ? NZ  ? A LYS 603 NZ  
81  1 Y 1 A PHE 594 ? CG  ? A PHE 605 CG  
82  1 Y 1 A PHE 594 ? CD1 ? A PHE 605 CD1 
83  1 Y 1 A PHE 594 ? CD2 ? A PHE 605 CD2 
84  1 Y 1 A PHE 594 ? CE1 ? A PHE 605 CE1 
85  1 Y 1 A PHE 594 ? CE2 ? A PHE 605 CE2 
86  1 Y 1 A PHE 594 ? CZ  ? A PHE 605 CZ  
87  1 Y 1 A ILE 595 ? CG1 ? A ILE 606 CG1 
88  1 Y 1 A ILE 595 ? CG2 ? A ILE 606 CG2 
89  1 Y 1 A ILE 595 ? CD1 ? A ILE 606 CD1 
90  1 Y 1 A CYS 596 ? SG  ? A CYS 607 SG  
91  1 Y 1 A THR 597 ? OG1 ? A THR 608 OG1 
92  1 Y 1 A THR 597 ? CG2 ? A THR 608 CG2 
93  1 Y 1 A VAL 598 ? CG1 ? A VAL 609 CG1 
94  1 Y 1 A VAL 598 ? CG2 ? A VAL 609 CG2 
95  1 Y 1 A ASP 599 ? CG  ? A ASP 610 CG  
96  1 Y 1 A ASP 599 ? OD1 ? A ASP 610 OD1 
97  1 Y 1 A ASP 599 ? OD2 ? A ASP 610 OD2 
98  1 Y 1 A THR 600 ? OG1 ? A THR 611 OG1 
99  1 Y 1 A THR 600 ? CG2 ? A THR 611 CG2 
100 1 Y 1 A ILE 601 ? CG1 ? A ILE 612 CG1 
101 1 Y 1 A ILE 601 ? CG2 ? A ILE 612 CG2 
102 1 Y 1 A ILE 601 ? CD1 ? A ILE 612 CD1 
103 1 Y 1 A LYS 602 ? CG  ? A LYS 613 CG  
104 1 Y 1 A LYS 602 ? CD  ? A LYS 613 CD  
105 1 Y 1 A LYS 602 ? CE  ? A LYS 613 CE  
106 1 Y 1 A LYS 602 ? NZ  ? A LYS 613 NZ  
107 1 Y 1 A ASP 603 ? CG  ? A ASP 614 CG  
108 1 Y 1 A ASP 603 ? OD1 ? A ASP 614 OD1 
109 1 Y 1 A ASP 603 ? OD2 ? A ASP 614 OD2 
110 1 Y 1 A ASP 605 ? CG  ? A ASP 616 CG  
111 1 Y 1 A ASP 605 ? OD1 ? A ASP 616 OD1 
112 1 Y 1 A ASP 605 ? OD2 ? A ASP 616 OD2 
113 1 Y 1 A LEU 637 ? CG  ? A LEU 648 CG  
114 1 Y 1 A LEU 637 ? CD1 ? A LEU 648 CD1 
115 1 Y 1 A LEU 637 ? CD2 ? A LEU 648 CD2 
116 1 Y 1 A MET 722 ? CG  ? A MET 733 CG  
117 1 Y 1 A MET 722 ? SD  ? A MET 733 SD  
118 1 Y 1 A MET 722 ? CE  ? A MET 733 CE  
119 1 Y 1 B ASN 24  ? CG  ? B ASN 35  CG  
120 1 Y 1 B ASN 24  ? OD1 ? B ASN 35  OD1 
121 1 Y 1 B ASN 24  ? ND2 ? B ASN 35  ND2 
122 1 Y 1 B ARG 30  ? CG  ? B ARG 41  CG  
123 1 Y 1 B ARG 30  ? CD  ? B ARG 41  CD  
124 1 Y 1 B ARG 30  ? NE  ? B ARG 41  NE  
125 1 Y 1 B ARG 30  ? CZ  ? B ARG 41  CZ  
126 1 Y 1 B ARG 30  ? NH1 ? B ARG 41  NH1 
127 1 Y 1 B ARG 30  ? NH2 ? B ARG 41  NH2 
128 1 Y 1 B LYS 33  ? CG  ? B LYS 44  CG  
129 1 Y 1 B LYS 33  ? CD  ? B LYS 44  CD  
130 1 Y 1 B LYS 33  ? CE  ? B LYS 44  CE  
131 1 Y 1 B LYS 33  ? NZ  ? B LYS 44  NZ  
132 1 Y 1 B HIS 38  ? CG  ? B HIS 49  CG  
133 1 Y 1 B HIS 38  ? ND1 ? B HIS 49  ND1 
134 1 Y 1 B HIS 38  ? CD2 ? B HIS 49  CD2 
135 1 Y 1 B HIS 38  ? CE1 ? B HIS 49  CE1 
136 1 Y 1 B HIS 38  ? NE2 ? B HIS 49  NE2 
137 1 Y 1 B LYS 40  ? CG  ? B LYS 51  CG  
138 1 Y 1 B LYS 40  ? CD  ? B LYS 51  CD  
139 1 Y 1 B LYS 40  ? CE  ? B LYS 51  CE  
140 1 Y 1 B LYS 40  ? NZ  ? B LYS 51  NZ  
141 1 Y 1 B LYS 70  ? CG  ? B LYS 81  CG  
142 1 Y 1 B LYS 70  ? CD  ? B LYS 81  CD  
143 1 Y 1 B LYS 70  ? CE  ? B LYS 81  CE  
144 1 Y 1 B LYS 70  ? NZ  ? B LYS 81  NZ  
145 1 Y 1 B GLU 71  ? CG  ? B GLU 82  CG  
146 1 Y 1 B GLU 71  ? CD  ? B GLU 82  CD  
147 1 Y 1 B GLU 71  ? OE1 ? B GLU 82  OE1 
148 1 Y 1 B GLU 71  ? OE2 ? B GLU 82  OE2 
149 1 Y 1 B GLU 207 ? CG  ? B GLU 218 CG  
150 1 Y 1 B GLU 207 ? CD  ? B GLU 218 CD  
151 1 Y 1 B GLU 207 ? OE1 ? B GLU 218 OE1 
152 1 Y 1 B GLU 207 ? OE2 ? B GLU 218 OE2 
153 1 Y 1 B ASP 239 ? CG  ? B ASP 250 CG  
154 1 Y 1 B ASP 239 ? OD1 ? B ASP 250 OD1 
155 1 Y 1 B ASP 239 ? OD2 ? B ASP 250 OD2 
156 1 Y 1 B ASP 261 ? CG  ? B ASP 272 CG  
157 1 Y 1 B ASP 261 ? OD1 ? B ASP 272 OD1 
158 1 Y 1 B ASP 261 ? OD2 ? B ASP 272 OD2 
159 1 Y 1 B MET 296 ? CG  ? B MET 307 CG  
160 1 Y 1 B MET 296 ? SD  ? B MET 307 SD  
161 1 Y 1 B MET 296 ? CE  ? B MET 307 CE  
162 1 Y 1 B MET 348 ? CG  ? B MET 359 CG  
163 1 Y 1 B MET 348 ? SD  ? B MET 359 SD  
164 1 Y 1 B MET 348 ? CE  ? B MET 359 CE  
165 1 Y 1 B SER 394 ? OG  ? B SER 405 OG  
166 1 Y 1 B GLU 404 ? CG  ? B GLU 415 CG  
167 1 Y 1 B GLU 404 ? CD  ? B GLU 415 CD  
168 1 Y 1 B GLU 404 ? OE1 ? B GLU 415 OE1 
169 1 Y 1 B GLU 404 ? OE2 ? B GLU 415 OE2 
170 1 Y 1 B GLN 588 ? CG  ? B GLN 599 CG  
171 1 Y 1 B GLN 588 ? CD  ? B GLN 599 CD  
172 1 Y 1 B GLN 588 ? OE1 ? B GLN 599 OE1 
173 1 Y 1 B GLN 588 ? NE2 ? B GLN 599 NE2 
174 1 Y 1 B VAL 589 ? CG1 ? B VAL 600 CG1 
175 1 Y 1 B VAL 589 ? CG2 ? B VAL 600 CG2 
176 1 Y 1 B LYS 592 ? CG  ? B LYS 603 CG  
177 1 Y 1 B LYS 592 ? CD  ? B LYS 603 CD  
178 1 Y 1 B LYS 592 ? CE  ? B LYS 603 CE  
179 1 Y 1 B LYS 592 ? NZ  ? B LYS 603 NZ  
180 1 Y 1 B PHE 594 ? CG  ? B PHE 605 CG  
181 1 Y 1 B PHE 594 ? CD1 ? B PHE 605 CD1 
182 1 Y 1 B PHE 594 ? CD2 ? B PHE 605 CD2 
183 1 Y 1 B PHE 594 ? CE1 ? B PHE 605 CE1 
184 1 Y 1 B PHE 594 ? CE2 ? B PHE 605 CE2 
185 1 Y 1 B PHE 594 ? CZ  ? B PHE 605 CZ  
186 1 Y 1 B ILE 595 ? CG1 ? B ILE 606 CG1 
187 1 Y 1 B ILE 595 ? CG2 ? B ILE 606 CG2 
188 1 Y 1 B ILE 595 ? CD1 ? B ILE 606 CD1 
189 1 Y 1 B CYS 596 ? SG  ? B CYS 607 SG  
190 1 Y 1 B THR 597 ? OG1 ? B THR 608 OG1 
191 1 Y 1 B THR 597 ? CG2 ? B THR 608 CG2 
192 1 Y 1 B VAL 598 ? CG1 ? B VAL 609 CG1 
193 1 Y 1 B VAL 598 ? CG2 ? B VAL 609 CG2 
194 1 Y 1 B ASP 599 ? CG  ? B ASP 610 CG  
195 1 Y 1 B ASP 599 ? OD1 ? B ASP 610 OD1 
196 1 Y 1 B ASP 599 ? OD2 ? B ASP 610 OD2 
197 1 Y 1 B THR 600 ? OG1 ? B THR 611 OG1 
198 1 Y 1 B THR 600 ? CG2 ? B THR 611 CG2 
199 1 Y 1 B ILE 601 ? CG1 ? B ILE 612 CG1 
200 1 Y 1 B ILE 601 ? CG2 ? B ILE 612 CG2 
201 1 Y 1 B ILE 601 ? CD1 ? B ILE 612 CD1 
202 1 Y 1 B LYS 602 ? CG  ? B LYS 613 CG  
203 1 Y 1 B LYS 602 ? CD  ? B LYS 613 CD  
204 1 Y 1 B LYS 602 ? CE  ? B LYS 613 CE  
205 1 Y 1 B LYS 602 ? NZ  ? B LYS 613 NZ  
206 1 Y 1 B ASP 603 ? CG  ? B ASP 614 CG  
207 1 Y 1 B ASP 603 ? OD1 ? B ASP 614 OD1 
208 1 Y 1 B ASP 603 ? OD2 ? B ASP 614 OD2 
209 1 Y 1 B GLU 606 ? CG  ? B GLU 617 CG  
210 1 Y 1 B GLU 606 ? CD  ? B GLU 617 CD  
211 1 Y 1 B GLU 606 ? OE1 ? B GLU 617 OE1 
212 1 Y 1 B GLU 606 ? OE2 ? B GLU 617 OE2 
213 1 Y 1 B ASP 687 ? CG  ? B ASP 698 CG  
214 1 Y 1 B ASP 687 ? OD1 ? B ASP 698 OD1 
215 1 Y 1 B ASP 687 ? OD2 ? B ASP 698 OD2 
216 1 Y 1 B ASP 688 ? CG  ? B ASP 699 CG  
217 1 Y 1 B ASP 688 ? OD1 ? B ASP 699 OD1 
218 1 Y 1 B ASP 688 ? OD2 ? B ASP 699 OD2 
219 1 Y 1 B ASP 689 ? CG  ? B ASP 700 CG  
220 1 Y 1 B ASP 689 ? OD1 ? B ASP 700 OD1 
221 1 Y 1 B ASP 689 ? OD2 ? B ASP 700 OD2 
222 1 Y 1 B ASP 725 ? CG  ? B ASP 736 CG  
223 1 Y 1 B ASP 725 ? OD1 ? B ASP 736 OD1 
224 1 Y 1 B ASP 725 ? OD2 ? B ASP 736 OD2 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8X2N 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8X2N 
_struct.title                        'Cryo-EM structure of human DRA (SLC26A3) at pH 6.5' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8X2N 
_struct_keywords.text            'DRA, SLC26A3, acidic pH, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    S26A3_HUMAN 
_struct_ref.pdbx_db_accession          P40879 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MIEPFGNQYIVARPVYSTNAFEENHKKTGRHHKTFLDHLKVCCSCSPQKAKRIVLSLFPIASWLPAYRLKEWLLSDIVSG
ISTGIVAVLQGLAFALLVDIPPVYGLYASFFPAIIYLFFGTSRHISVGPFPILSMMVGLAVSGAVSKAVPDRNATTLGLP
NNSNNSSLLDDERVRVAAAASVTVLSGIIQLAFGILRIGFVVIYLSESLISGFTTAAAVHVLVSQLKFIFQLTVPSHTDP
VSIFKVLYSVFSQIEKTNIADLVTALIVLLVVSIVKEINQRFKDKLPVPIPIEFIMTVIAAGVSYGCDFKNRFKVAVVGD
MNPGFQPPITPDVETFQNTVGDCFGIAMVAFAVAFSVASVYSLKYDYPLDGNQELIALGLGNIVCGVFRGFAGSTALSRS
AVQESTGGKTQIAGLIGAIIVLIVVLAIGFLLAPLQKSVLAALALGNLKGMLMQFAEIGRLWRKDKYDCLIWIMTFIFTI
VLGLGLGLAASVAFQLLTIVFRTQFPKCSTLANIGRTNIYKNKKDYYDMYEPEGVKIFRCPSPIYFANIGFFRRKLIDAV
GFSPLRILRKRNKALRKIRKLQKQGLLQVTPKGFICTVDTIKDSDEELDNNQIEVLDQPINTTDLPFHIDWNDDLPLNIE
VPKISLHSLILDFSAVSFLDVSSVRGLKSILQEFIRIKVDVYIVGTDDDFIEKLNRYEFFDGEVKSSIFFLTIHDAVLHI
LMKKDYSTSKFNPSQEKDGKIDFTINTNGGLRNRVYEVPVETKF
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8X2N A 12 ? 775 ? P40879 1 ? 764 ? 1 764 
2 1 8X2N B 12 ? 775 ? P40879 1 ? 764 ? 1 764 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8X2N MET A 1  ? UNP P40879 ? ? 'initiating methionine' -10 1  
1 8X2N ASP A 2  ? UNP P40879 ? ? 'expression tag'        -9  2  
1 8X2N TYR A 3  ? UNP P40879 ? ? 'expression tag'        -8  3  
1 8X2N LYS A 4  ? UNP P40879 ? ? 'expression tag'        -7  4  
1 8X2N ASP A 5  ? UNP P40879 ? ? 'expression tag'        -6  5  
1 8X2N ASP A 6  ? UNP P40879 ? ? 'expression tag'        -5  6  
1 8X2N ASP A 7  ? UNP P40879 ? ? 'expression tag'        -4  7  
1 8X2N ASP A 8  ? UNP P40879 ? ? 'expression tag'        -3  8  
1 8X2N LYS A 9  ? UNP P40879 ? ? 'expression tag'        -2  9  
1 8X2N GLY A 10 ? UNP P40879 ? ? 'expression tag'        -1  10 
1 8X2N THR A 11 ? UNP P40879 ? ? 'expression tag'        0   11 
2 8X2N MET B 1  ? UNP P40879 ? ? 'initiating methionine' -10 12 
2 8X2N ASP B 2  ? UNP P40879 ? ? 'expression tag'        -9  13 
2 8X2N TYR B 3  ? UNP P40879 ? ? 'expression tag'        -8  14 
2 8X2N LYS B 4  ? UNP P40879 ? ? 'expression tag'        -7  15 
2 8X2N ASP B 5  ? UNP P40879 ? ? 'expression tag'        -6  16 
2 8X2N ASP B 6  ? UNP P40879 ? ? 'expression tag'        -5  17 
2 8X2N ASP B 7  ? UNP P40879 ? ? 'expression tag'        -4  18 
2 8X2N ASP B 8  ? UNP P40879 ? ? 'expression tag'        -3  19 
2 8X2N LYS B 9  ? UNP P40879 ? ? 'expression tag'        -2  20 
2 8X2N GLY B 10 ? UNP P40879 ? ? 'expression tag'        -1  21 
2 8X2N THR B 11 ? UNP P40879 ? ? 'expression tag'        0   22 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 28  ? HIS A 36  ? SER A 17  HIS A 25  1 ? 9  
HELX_P HELX_P2  AA2 THR A 45  ? CYS A 54  ? THR A 34  CYS A 43  1 ? 10 
HELX_P HELX_P3  AA3 SER A 57  ? PHE A 69  ? SER A 46  PHE A 58  1 ? 13 
HELX_P HELX_P4  AA4 PHE A 69  ? LEU A 75  ? PHE A 58  LEU A 64  1 ? 7  
HELX_P HELX_P5  AA5 ARG A 79  ? VAL A 109 ? ARG A 68  VAL A 98  1 ? 31 
HELX_P HELX_P6  AA6 PRO A 112 ? GLY A 131 ? PRO A 101 GLY A 120 1 ? 20 
HELX_P HELX_P7  AA7 PHE A 141 ? ALA A 159 ? PHE A 130 ALA A 148 1 ? 19 
HELX_P HELX_P8  AA8 LEU A 180 ? LEU A 207 ? LEU A 169 LEU A 196 1 ? 28 
HELX_P HELX_P9  AA9 GLY A 210 ? LEU A 216 ? GLY A 199 LEU A 205 5 ? 7  
HELX_P HELX_P10 AB1 SER A 217 ? GLN A 242 ? SER A 206 GLN A 231 1 ? 26 
HELX_P HELX_P11 AB2 VAL A 252 ? GLN A 264 ? VAL A 241 GLN A 253 1 ? 13 
HELX_P HELX_P12 AB3 ILE A 265 ? THR A 268 ? ILE A 254 THR A 257 5 ? 4  
HELX_P HELX_P13 AB4 ASN A 269 ? PHE A 293 ? ASN A 258 PHE A 282 1 ? 25 
HELX_P HELX_P14 AB5 PRO A 302 ? ASP A 319 ? PRO A 291 ASP A 308 1 ? 18 
HELX_P HELX_P15 AB6 ASP A 319 ? PHE A 324 ? ASP A 308 PHE A 313 1 ? 6  
HELX_P HELX_P16 AB7 ASP A 343 ? ASP A 377 ? ASP A 332 ASP A 366 1 ? 35 
HELX_P HELX_P17 AB8 ASP A 381 ? PHE A 399 ? ASP A 370 PHE A 388 1 ? 19 
HELX_P HELX_P18 AB9 ALA A 407 ? GLY A 418 ? ALA A 396 GLY A 407 1 ? 12 
HELX_P HELX_P19 AC1 GLN A 422 ? ALA A 438 ? GLN A 411 ALA A 427 1 ? 17 
HELX_P HELX_P20 AC2 GLN A 447 ? MET A 464 ? GLN A 436 MET A 453 1 ? 18 
HELX_P HELX_P21 AC3 ALA A 467 ? ASP A 476 ? ALA A 456 ASP A 465 1 ? 10 
HELX_P HELX_P22 AC4 ASP A 476 ? LEU A 493 ? ASP A 465 LEU A 482 1 ? 18 
HELX_P HELX_P23 AC5 GLY A 494 ? THR A 514 ? GLY A 483 THR A 503 1 ? 21 
HELX_P HELX_P24 AC6 TYR A 556 ? ALA A 558 ? TYR A 545 ALA A 547 5 ? 3  
HELX_P HELX_P25 AC7 ASN A 559 ? GLY A 572 ? ASN A 548 GLY A 561 1 ? 14 
HELX_P HELX_P26 AC8 SER A 574 ? GLY A 596 ? SER A 563 GLY A 585 1 ? 23 
HELX_P HELX_P27 AC9 GLN A 623 ? GLN A 629 ? GLN A 612 GLN A 618 5 ? 7  
HELX_P HELX_P28 AD1 ASP A 671 ? ILE A 688 ? ASP A 660 ILE A 677 1 ? 18 
HELX_P HELX_P29 AD2 ASP A 698 ? TYR A 708 ? ASP A 687 TYR A 697 1 ? 11 
HELX_P HELX_P30 AD3 LYS A 716 ? SER A 718 ? LYS A 705 SER A 707 5 ? 3  
HELX_P HELX_P31 AD4 THR A 723 ? THR A 739 ? THR A 712 THR A 728 1 ? 17 
HELX_P HELX_P32 AD5 SER B 28  ? HIS B 36  ? SER B 17  HIS B 25  1 ? 9  
HELX_P HELX_P33 AD6 THR B 45  ? CYS B 54  ? THR B 34  CYS B 43  1 ? 10 
HELX_P HELX_P34 AD7 SER B 57  ? PHE B 69  ? SER B 46  PHE B 58  1 ? 13 
HELX_P HELX_P35 AD8 PHE B 69  ? LEU B 75  ? PHE B 58  LEU B 64  1 ? 7  
HELX_P HELX_P36 AD9 GLU B 82  ? ASP B 110 ? GLU B 71  ASP B 99  1 ? 29 
HELX_P HELX_P37 AE1 VAL B 114 ? GLY B 131 ? VAL B 103 GLY B 120 1 ? 18 
HELX_P HELX_P38 AE2 PHE B 141 ? ALA B 159 ? PHE B 130 ALA B 148 1 ? 19 
HELX_P HELX_P39 AE3 ASP B 181 ? LEU B 207 ? ASP B 170 LEU B 196 1 ? 27 
HELX_P HELX_P40 AE4 GLY B 210 ? LEU B 216 ? GLY B 199 LEU B 205 5 ? 7  
HELX_P HELX_P41 AE5 SER B 217 ? PHE B 241 ? SER B 206 PHE B 230 1 ? 25 
HELX_P HELX_P42 AE6 VAL B 252 ? GLN B 264 ? VAL B 241 GLN B 253 1 ? 13 
HELX_P HELX_P43 AE7 ASN B 269 ? PHE B 293 ? ASN B 258 PHE B 282 1 ? 25 
HELX_P HELX_P44 AE8 PRO B 302 ? ASP B 319 ? PRO B 291 ASP B 308 1 ? 18 
HELX_P HELX_P45 AE9 ASP B 319 ? LYS B 325 ? ASP B 308 LYS B 314 1 ? 7  
HELX_P HELX_P46 AF1 ASP B 343 ? THR B 350 ? ASP B 332 THR B 339 1 ? 8  
HELX_P HELX_P47 AF2 THR B 350 ? ASP B 377 ? THR B 339 ASP B 366 1 ? 28 
HELX_P HELX_P48 AF3 ASP B 381 ? PHE B 399 ? ASP B 370 PHE B 388 1 ? 19 
HELX_P HELX_P49 AF4 ALA B 407 ? GLY B 418 ? ALA B 396 GLY B 407 1 ? 12 
HELX_P HELX_P50 AF5 GLN B 422 ? ALA B 438 ? GLN B 411 ALA B 427 1 ? 17 
HELX_P HELX_P51 AF6 ILE B 439 ? ALA B 444 ? ILE B 428 ALA B 433 5 ? 6  
HELX_P HELX_P52 AF7 GLN B 447 ? LEU B 459 ? GLN B 436 LEU B 448 1 ? 13 
HELX_P HELX_P53 AF8 LEU B 459 ? MET B 464 ? LEU B 448 MET B 453 1 ? 6  
HELX_P HELX_P54 AF9 PHE B 466 ? ASP B 476 ? PHE B 455 ASP B 465 1 ? 11 
HELX_P HELX_P55 AG1 ASP B 476 ? LEU B 493 ? ASP B 465 LEU B 482 1 ? 18 
HELX_P HELX_P56 AG2 GLY B 494 ? THR B 514 ? GLY B 483 THR B 503 1 ? 21 
HELX_P HELX_P57 AG3 TYR B 556 ? GLY B 572 ? TYR B 545 GLY B 561 1 ? 17 
HELX_P HELX_P58 AG4 SER B 574 ? GLY B 596 ? SER B 563 GLY B 585 1 ? 23 
HELX_P HELX_P59 AG5 ASN B 621 ? GLN B 629 ? ASN B 610 GLN B 618 5 ? 9  
HELX_P HELX_P60 AG6 ASP B 671 ? ILE B 688 ? ASP B 660 ILE B 677 1 ? 18 
HELX_P HELX_P61 AG7 ASP B 698 ? TYR B 708 ? ASP B 687 TYR B 697 1 ? 11 
HELX_P HELX_P62 AG8 LYS B 716 ? SER B 718 ? LYS B 705 SER B 707 5 ? 3  
HELX_P HELX_P63 AG9 THR B 723 ? ASP B 736 ? THR B 712 ASP B 725 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ASP 250 A . ? ASP 239 A PRO 251 A ? PRO 240 A 1 2.44 
2 ASP 250 B . ? ASP 239 B PRO 251 B ? PRO 240 B 1 0.88 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 6 ? 
AA3 ? 6 ? 
AA4 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA4 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TYR A 20  ? PRO A 25  ? TYR A 9   PRO A 14  
AA1 2 GLN B 19  ? ARG B 24  ? GLN B 8   ARG B 13  
AA2 1 TYR A 531 ? ASN A 533 ? TYR A 520 ASN A 522 
AA2 2 SER A 520 ? ASN A 524 ? SER A 509 ASN A 513 
AA2 3 VAL A 546 ? ARG A 550 ? VAL A 535 ARG A 539 
AA2 4 SER A 659 ? ASP A 663 ? SER A 648 ASP A 652 
AA2 5 ASP A 691 ? VAL A 695 ? ASP A 680 VAL A 684 
AA2 6 PHE A 720 ? PHE A 721 ? PHE A 709 PHE A 710 
AA3 1 TYR B 531 ? ASN B 533 ? TYR B 520 ASN B 522 
AA3 2 SER B 520 ? ASN B 524 ? SER B 509 ASN B 513 
AA3 3 VAL B 546 ? ARG B 550 ? VAL B 535 ARG B 539 
AA3 4 SER B 659 ? ASP B 663 ? SER B 648 ASP B 652 
AA3 5 ASP B 691 ? VAL B 695 ? ASP B 680 VAL B 684 
AA3 6 PHE B 720 ? PHE B 721 ? PHE B 709 PHE B 710 
AA4 1 LEU B 598 ? GLN B 599 ? LEU B 587 GLN B 588 
AA4 2 ILE B 606 ? CYS B 607 ? ILE B 595 CYS B 596 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N TYR A 20  ? N TYR A 9   O ARG B 24  ? O ARG B 13  
AA2 1 2 O LYS A 532 ? O LYS A 521 N ALA A 523 ? N ALA A 512 
AA2 2 3 N SER A 520 ? N SER A 509 O ARG A 550 ? O ARG A 539 
AA2 3 4 N PHE A 549 ? N PHE A 538 O ILE A 661 ? O ILE A 650 
AA2 4 5 N LEU A 662 ? N LEU A 651 O TYR A 693 ? O TYR A 682 
AA2 5 6 N ILE A 694 ? N ILE A 683 O PHE A 721 ? O PHE A 710 
AA3 1 2 O LYS B 532 ? O LYS B 521 N ALA B 523 ? N ALA B 512 
AA3 2 3 N SER B 520 ? N SER B 509 O ARG B 550 ? O ARG B 539 
AA3 3 4 N PHE B 549 ? N PHE B 538 O ASP B 663 ? O ASP B 652 
AA3 4 5 N LEU B 660 ? N LEU B 649 O ASP B 691 ? O ASP B 680 
AA3 5 6 N ILE B 694 ? N ILE B 683 O PHE B 721 ? O PHE B 710 
AA4 1 2 N GLN B 599 ? N GLN B 588 O ILE B 606 ? O ILE B 595 
# 
_pdbx_entry_details.entry_id                   8X2N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ASP A 366 ? ? 60.54  64.34  
2 1 TYR A 697 ? ? -69.20 5.15   
3 1 LEU B 196 ? ? -69.61 0.24   
4 1 GLN B 411 ? ? -59.03 -6.68  
5 1 ASP B 617 ? ? -93.20 52.72  
6 1 PRO B 619 ? ? -39.56 115.12 
7 1 TYR B 697 ? ? -68.36 0.26   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8X2N 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8X2N 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.18 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               91665 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            6.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 DRA 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8X2N 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1400 
_em_imaging.nominal_defocus_max             1900 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_vitrification.entry_id              8X2N 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   281 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8X2N 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -10 ? A MET 1   
2   1 Y 1 A ASP -9  ? A ASP 2   
3   1 Y 1 A TYR -8  ? A TYR 3   
4   1 Y 1 A LYS -7  ? A LYS 4   
5   1 Y 1 A ASP -6  ? A ASP 5   
6   1 Y 1 A ASP -5  ? A ASP 6   
7   1 Y 1 A ASP -4  ? A ASP 7   
8   1 Y 1 A ASP -3  ? A ASP 8   
9   1 Y 1 A LYS -2  ? A LYS 9   
10  1 Y 1 A GLY -1  ? A GLY 10  
11  1 Y 1 A THR 0   ? A THR 11  
12  1 Y 1 A MET 1   ? A MET 12  
13  1 Y 1 A ILE 2   ? A ILE 13  
14  1 Y 1 A GLU 3   ? A GLU 14  
15  1 Y 1 A PRO 4   ? A PRO 15  
16  1 Y 1 A PHE 5   ? A PHE 16  
17  1 Y 1 A GLY 6   ? A GLY 17  
18  1 Y 1 A ASP 151 ? A ASP 162 
19  1 Y 1 A ARG 152 ? A ARG 163 
20  1 Y 1 A ASN 153 ? A ASN 164 
21  1 Y 1 A ALA 154 ? A ALA 165 
22  1 Y 1 A THR 155 ? A THR 166 
23  1 Y 1 A THR 156 ? A THR 167 
24  1 Y 1 A LEU 157 ? A LEU 168 
25  1 Y 1 A GLY 158 ? A GLY 169 
26  1 Y 1 A LEU 159 ? A LEU 170 
27  1 Y 1 A PRO 160 ? A PRO 171 
28  1 Y 1 A ASN 161 ? A ASN 172 
29  1 Y 1 A ASN 162 ? A ASN 173 
30  1 Y 1 A SER 163 ? A SER 174 
31  1 Y 1 A ASN 164 ? A ASN 175 
32  1 Y 1 A ASN 165 ? A ASN 176 
33  1 Y 1 A SER 166 ? A SER 177 
34  1 Y 1 A SER 167 ? A SER 178 
35  1 Y 1 A SER 729 ? A SER 740 
36  1 Y 1 A LYS 730 ? A LYS 741 
37  1 Y 1 A PHE 731 ? A PHE 742 
38  1 Y 1 A ASN 732 ? A ASN 743 
39  1 Y 1 A PRO 733 ? A PRO 744 
40  1 Y 1 A SER 734 ? A SER 745 
41  1 Y 1 A GLN 735 ? A GLN 746 
42  1 Y 1 A GLU 736 ? A GLU 747 
43  1 Y 1 A LYS 737 ? A LYS 748 
44  1 Y 1 A ASP 738 ? A ASP 749 
45  1 Y 1 A GLY 739 ? A GLY 750 
46  1 Y 1 A LYS 740 ? A LYS 751 
47  1 Y 1 A ILE 741 ? A ILE 752 
48  1 Y 1 A ASP 742 ? A ASP 753 
49  1 Y 1 A PHE 743 ? A PHE 754 
50  1 Y 1 A THR 744 ? A THR 755 
51  1 Y 1 A ILE 745 ? A ILE 756 
52  1 Y 1 A ASN 746 ? A ASN 757 
53  1 Y 1 A THR 747 ? A THR 758 
54  1 Y 1 A ASN 748 ? A ASN 759 
55  1 Y 1 A GLY 749 ? A GLY 760 
56  1 Y 1 A GLY 750 ? A GLY 761 
57  1 Y 1 A LEU 751 ? A LEU 762 
58  1 Y 1 A ARG 752 ? A ARG 763 
59  1 Y 1 A ASN 753 ? A ASN 764 
60  1 Y 1 A ARG 754 ? A ARG 765 
61  1 Y 1 A VAL 755 ? A VAL 766 
62  1 Y 1 A TYR 756 ? A TYR 767 
63  1 Y 1 A GLU 757 ? A GLU 768 
64  1 Y 1 A VAL 758 ? A VAL 769 
65  1 Y 1 A PRO 759 ? A PRO 770 
66  1 Y 1 A VAL 760 ? A VAL 771 
67  1 Y 1 A GLU 761 ? A GLU 772 
68  1 Y 1 A THR 762 ? A THR 773 
69  1 Y 1 A LYS 763 ? A LYS 774 
70  1 Y 1 A PHE 764 ? A PHE 775 
71  1 Y 1 B MET -10 ? B MET 1   
72  1 Y 1 B ASP -9  ? B ASP 2   
73  1 Y 1 B TYR -8  ? B TYR 3   
74  1 Y 1 B LYS -7  ? B LYS 4   
75  1 Y 1 B ASP -6  ? B ASP 5   
76  1 Y 1 B ASP -5  ? B ASP 6   
77  1 Y 1 B ASP -4  ? B ASP 7   
78  1 Y 1 B ASP -3  ? B ASP 8   
79  1 Y 1 B LYS -2  ? B LYS 9   
80  1 Y 1 B GLY -1  ? B GLY 10  
81  1 Y 1 B THR 0   ? B THR 11  
82  1 Y 1 B MET 1   ? B MET 12  
83  1 Y 1 B ILE 2   ? B ILE 13  
84  1 Y 1 B GLU 3   ? B GLU 14  
85  1 Y 1 B PRO 4   ? B PRO 15  
86  1 Y 1 B PHE 5   ? B PHE 16  
87  1 Y 1 B GLY 6   ? B GLY 17  
88  1 Y 1 B ASP 151 ? B ASP 162 
89  1 Y 1 B ARG 152 ? B ARG 163 
90  1 Y 1 B ASN 153 ? B ASN 164 
91  1 Y 1 B ALA 154 ? B ALA 165 
92  1 Y 1 B THR 155 ? B THR 166 
93  1 Y 1 B THR 156 ? B THR 167 
94  1 Y 1 B LEU 157 ? B LEU 168 
95  1 Y 1 B GLY 158 ? B GLY 169 
96  1 Y 1 B LEU 159 ? B LEU 170 
97  1 Y 1 B PRO 160 ? B PRO 171 
98  1 Y 1 B ASN 161 ? B ASN 172 
99  1 Y 1 B ASN 162 ? B ASN 173 
100 1 Y 1 B SER 163 ? B SER 174 
101 1 Y 1 B ASN 164 ? B ASN 175 
102 1 Y 1 B ASN 165 ? B ASN 176 
103 1 Y 1 B SER 166 ? B SER 177 
104 1 Y 1 B SER 167 ? B SER 178 
105 1 Y 1 B LEU 168 ? B LEU 179 
106 1 Y 1 B TYR 726 ? B TYR 737 
107 1 Y 1 B SER 727 ? B SER 738 
108 1 Y 1 B THR 728 ? B THR 739 
109 1 Y 1 B SER 729 ? B SER 740 
110 1 Y 1 B LYS 730 ? B LYS 741 
111 1 Y 1 B PHE 731 ? B PHE 742 
112 1 Y 1 B ASN 732 ? B ASN 743 
113 1 Y 1 B PRO 733 ? B PRO 744 
114 1 Y 1 B SER 734 ? B SER 745 
115 1 Y 1 B GLN 735 ? B GLN 746 
116 1 Y 1 B GLU 736 ? B GLU 747 
117 1 Y 1 B LYS 737 ? B LYS 748 
118 1 Y 1 B ASP 738 ? B ASP 749 
119 1 Y 1 B GLY 739 ? B GLY 750 
120 1 Y 1 B LYS 740 ? B LYS 751 
121 1 Y 1 B ILE 741 ? B ILE 752 
122 1 Y 1 B ASP 742 ? B ASP 753 
123 1 Y 1 B PHE 743 ? B PHE 754 
124 1 Y 1 B THR 744 ? B THR 755 
125 1 Y 1 B ILE 745 ? B ILE 756 
126 1 Y 1 B ASN 746 ? B ASN 757 
127 1 Y 1 B THR 747 ? B THR 758 
128 1 Y 1 B ASN 748 ? B ASN 759 
129 1 Y 1 B GLY 749 ? B GLY 760 
130 1 Y 1 B GLY 750 ? B GLY 761 
131 1 Y 1 B LEU 751 ? B LEU 762 
132 1 Y 1 B ARG 752 ? B ARG 763 
133 1 Y 1 B ASN 753 ? B ASN 764 
134 1 Y 1 B ARG 754 ? B ARG 765 
135 1 Y 1 B VAL 755 ? B VAL 766 
136 1 Y 1 B TYR 756 ? B TYR 767 
137 1 Y 1 B GLU 757 ? B GLU 768 
138 1 Y 1 B VAL 758 ? B VAL 769 
139 1 Y 1 B PRO 759 ? B PRO 770 
140 1 Y 1 B VAL 760 ? B VAL 771 
141 1 Y 1 B GLU 761 ? B GLU 772 
142 1 Y 1 B THR 762 ? B THR 773 
143 1 Y 1 B LYS 763 ? B LYS 774 
144 1 Y 1 B PHE 764 ? B PHE 775 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-11-09 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8X2N 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-05-14 
_em_admin.title              'Cryo-EM structure of human DRA (SLC26A3) at pH 6.5' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               2.29 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50.18 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     3871 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Quantum ER' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?        ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 SerialEM ? 
MASKING                         ? 3  ? ? ? ?        ? 
'CTF CORRECTION'                ? 4  1 ? ? ?        ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?        ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?        ? 
'MODEL FITTING'                 ? 7  ? ? ? ?        ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ?        ? 
OTHER                           ? 9  ? ? ? ?        ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?        ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?        ? 
CLASSIFICATION                  ? 12 1 ? ? ?        ? 
RECONSTRUCTION                  ? 13 1 ? ? ?        ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?        ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?        ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?        ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?        ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?        ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?        ? 
# 
_em_specimen.concentration           9 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8X2N 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
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.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . ASN A 1 18  ? 138.267 120.856 75.316  1.00 118.54 ? 7   ASN A N   1 
ATOM 2     C CA  . ASN A 1 18  ? 137.167 120.890 76.272  1.00 118.02 ? 7   ASN A CA  1 
ATOM 3     C C   . ASN A 1 18  ? 136.047 121.832 75.835  1.00 116.63 ? 7   ASN A C   1 
ATOM 4     O O   . ASN A 1 18  ? 136.299 122.902 75.287  1.00 118.37 ? 7   ASN A O   1 
ATOM 5     C CB  . ASN A 1 18  ? 137.684 121.281 77.663  1.00 119.52 ? 7   ASN A CB  1 
ATOM 6     C CG  . ASN A 1 18  ? 138.433 122.608 77.671  1.00 120.16 ? 7   ASN A CG  1 
ATOM 7     O OD1 . ASN A 1 18  ? 138.510 123.307 76.662  1.00 119.91 ? 7   ASN A OD1 1 
ATOM 8     N ND2 . ASN A 1 18  ? 138.994 122.956 78.824  1.00 118.83 ? 7   ASN A ND2 1 
ATOM 9     N N   . GLN A 1 19  ? 134.805 121.415 76.066  1.00 72.07  ? 8   GLN A N   1 
ATOM 10    C CA  . GLN A 1 19  ? 133.649 122.242 75.748  1.00 70.26  ? 8   GLN A CA  1 
ATOM 11    C C   . GLN A 1 19  ? 132.464 121.789 76.585  1.00 67.24  ? 8   GLN A C   1 
ATOM 12    O O   . GLN A 1 19  ? 132.191 120.590 76.684  1.00 68.43  ? 8   GLN A O   1 
ATOM 13    C CB  . GLN A 1 19  ? 133.306 122.175 74.257  1.00 69.72  ? 8   GLN A CB  1 
ATOM 14    C CG  . GLN A 1 19  ? 132.691 123.455 73.706  1.00 71.38  ? 8   GLN A CG  1 
ATOM 15    C CD  . GLN A 1 19  ? 133.715 124.540 73.438  1.00 72.51  ? 8   GLN A CD  1 
ATOM 16    O OE1 . GLN A 1 19  ? 134.916 124.284 73.412  1.00 72.39  ? 8   GLN A OE1 1 
ATOM 17    N NE2 . GLN A 1 19  ? 133.241 125.764 73.239  1.00 71.91  ? 8   GLN A NE2 1 
ATOM 18    N N   . TYR A 1 20  ? 131.771 122.753 77.181  1.00 38.31  ? 9   TYR A N   1 
ATOM 19    C CA  . TYR A 1 20  ? 130.582 122.510 77.994  1.00 29.58  ? 9   TYR A CA  1 
ATOM 20    C C   . TYR A 1 20  ? 129.392 122.975 77.165  1.00 33.13  ? 9   TYR A C   1 
ATOM 21    O O   . TYR A 1 20  ? 129.117 124.173 77.073  1.00 43.57  ? 9   TYR A O   1 
ATOM 22    C CB  . TYR A 1 20  ? 130.703 123.251 79.324  1.00 31.56  ? 9   TYR A CB  1 
ATOM 23    C CG  . TYR A 1 20  ? 129.512 123.215 80.257  1.00 25.36  ? 9   TYR A CG  1 
ATOM 24    C CD1 . TYR A 1 20  ? 128.375 123.966 80.003  1.00 29.28  ? 9   TYR A CD1 1 
ATOM 25    C CD2 . TYR A 1 20  ? 129.550 122.471 81.422  1.00 33.70  ? 9   TYR A CD2 1 
ATOM 26    C CE1 . TYR A 1 20  ? 127.301 123.947 80.863  1.00 35.26  ? 9   TYR A CE1 1 
ATOM 27    C CE2 . TYR A 1 20  ? 128.481 122.448 82.289  1.00 35.62  ? 9   TYR A CE2 1 
ATOM 28    C CZ  . TYR A 1 20  ? 127.360 123.187 82.005  1.00 34.32  ? 9   TYR A CZ  1 
ATOM 29    O OH  . TYR A 1 20  ? 126.290 123.166 82.869  1.00 32.91  ? 9   TYR A OH  1 
ATOM 30    N N   . ILE A 1 21  ? 128.695 122.028 76.545  1.00 28.58  ? 10  ILE A N   1 
ATOM 31    C CA  . ILE A 1 21  ? 127.581 122.326 75.655  1.00 31.25  ? 10  ILE A CA  1 
ATOM 32    C C   . ILE A 1 21  ? 126.305 121.759 76.255  1.00 33.91  ? 10  ILE A C   1 
ATOM 33    O O   . ILE A 1 21  ? 126.222 120.562 76.550  1.00 38.34  ? 10  ILE A O   1 
ATOM 34    C CB  . ILE A 1 21  ? 127.815 121.764 74.238  1.00 28.48  ? 10  ILE A CB  1 
ATOM 35    C CG1 . ILE A 1 21  ? 129.217 122.125 73.750  1.00 30.80  ? 10  ILE A CG1 1 
ATOM 36    C CG2 . ILE A 1 21  ? 126.758 122.283 73.280  1.00 27.67  ? 10  ILE A CG2 1 
ATOM 37    C CD1 . ILE A 1 21  ? 129.447 121.840 72.286  1.00 31.10  ? 10  ILE A CD1 1 
ATOM 38    N N   . VAL A 1 22  ? 125.312 122.626 76.436  1.00 25.77  ? 11  VAL A N   1 
ATOM 39    C CA  . VAL A 1 22  ? 124.021 122.249 76.996  1.00 22.37  ? 11  VAL A CA  1 
ATOM 40    C C   . VAL A 1 22  ? 122.932 122.957 76.204  1.00 32.59  ? 11  VAL A C   1 
ATOM 41    O O   . VAL A 1 22  ? 123.024 124.160 75.945  1.00 41.34  ? 11  VAL A O   1 
ATOM 42    C CB  . VAL A 1 22  ? 123.931 122.603 78.495  1.00 18.32  ? 11  VAL A CB  1 
ATOM 43    C CG1 . VAL A 1 22  ? 122.493 122.586 78.961  1.00 25.30  ? 11  VAL A CG1 1 
ATOM 44    C CG2 . VAL A 1 22  ? 124.767 121.644 79.317  1.00 25.82  ? 11  VAL A CG2 1 
ATOM 45    N N   . ALA A 1 23  ? 121.899 122.208 75.813  1.00 27.65  ? 12  ALA A N   1 
ATOM 46    C CA  . ALA A 1 23  ? 120.749 122.764 75.093  1.00 27.93  ? 12  ALA A CA  1 
ATOM 47    C C   . ALA A 1 23  ? 119.499 122.063 75.622  1.00 29.21  ? 12  ALA A C   1 
ATOM 48    O O   . ALA A 1 23  ? 119.114 121.002 75.128  1.00 35.88  ? 12  ALA A O   1 
ATOM 49    C CB  . ALA A 1 23  ? 120.899 122.594 73.588  1.00 25.34  ? 12  ALA A CB  1 
ATOM 50    N N   . ARG A 1 24  ? 118.897 122.644 76.651  1.00 27.18  ? 13  ARG A N   1 
ATOM 51    C CA  . ARG A 1 24  ? 117.705 122.079 77.262  1.00 26.90  ? 13  ARG A CA  1 
ATOM 52    C C   . ARG A 1 24  ? 116.735 123.188 77.613  1.00 31.80  ? 13  ARG A C   1 
ATOM 53    O O   . ARG A 1 24  ? 117.126 124.347 77.711  1.00 39.61  ? 13  ARG A O   1 
ATOM 54    C CB  . ARG A 1 24  ? 118.075 121.314 78.528  1.00 19.39  ? 13  ARG A CB  1 
ATOM 55    C CG  . ARG A 1 24  ? 118.641 122.192 79.630  1.00 17.89  ? 13  ARG A CG  1 
ATOM 56    C CD  . ARG A 1 24  ? 118.694 121.445 80.949  1.00 22.78  ? 13  ARG A CD  1 
ATOM 57    N NE  . ARG A 1 24  ? 119.228 122.268 82.029  1.00 21.86  ? 13  ARG A NE  1 
ATOM 58    C CZ  . ARG A 1 24  ? 118.537 123.210 82.658  1.00 27.92  ? 13  ARG A CZ  1 
ATOM 59    N NH1 . ARG A 1 24  ? 117.285 123.459 82.310  1.00 33.56  ? 13  ARG A NH1 1 
ATOM 60    N NH2 . ARG A 1 24  ? 119.099 123.910 83.632  1.00 28.37  ? 13  ARG A NH2 1 
ATOM 61    N N   . PRO A 1 25  ? 115.459 122.838 77.814  1.00 34.80  ? 14  PRO A N   1 
ATOM 62    C CA  . PRO A 1 25  ? 114.469 123.860 78.163  1.00 39.20  ? 14  PRO A CA  1 
ATOM 63    C C   . PRO A 1 25  ? 114.717 124.431 79.549  1.00 36.26  ? 14  PRO A C   1 
ATOM 64    O O   . PRO A 1 25  ? 115.286 123.776 80.424  1.00 35.44  ? 14  PRO A O   1 
ATOM 65    C CB  . PRO A 1 25  ? 113.135 123.104 78.108  1.00 33.96  ? 14  PRO A CB  1 
ATOM 66    C CG  . PRO A 1 25  ? 113.425 121.833 77.382  1.00 33.38  ? 14  PRO A CG  1 
ATOM 67    C CD  . PRO A 1 25  ? 114.845 121.509 77.671  1.00 34.23  ? 14  PRO A CD  1 
ATOM 68    N N   . VAL A 1 26  ? 114.288 125.680 79.738  1.00 33.34  ? 15  VAL A N   1 
ATOM 69    C CA  . VAL A 1 26  ? 114.360 126.298 81.054  1.00 32.37  ? 15  VAL A CA  1 
ATOM 70    C C   . VAL A 1 26  ? 113.361 125.619 81.978  1.00 41.98  ? 15  VAL A C   1 
ATOM 71    O O   . VAL A 1 26  ? 112.179 125.463 81.641  1.00 48.08  ? 15  VAL A O   1 
ATOM 72    C CB  . VAL A 1 26  ? 114.091 127.808 80.958  1.00 29.47  ? 15  VAL A CB  1 
ATOM 73    C CG1 . VAL A 1 26  ? 114.367 128.476 82.289  1.00 27.73  ? 15  VAL A CG1 1 
ATOM 74    C CG2 . VAL A 1 26  ? 114.935 128.424 79.866  1.00 33.12  ? 15  VAL A CG2 1 
ATOM 75    N N   . TYR A 1 27  ? 113.827 125.214 83.154  1.00 39.19  ? 16  TYR A N   1 
ATOM 76    C CA  . TYR A 1 27  ? 113.026 124.414 84.065  1.00 35.42  ? 16  TYR A CA  1 
ATOM 77    C C   . TYR A 1 27  ? 112.847 125.125 85.396  1.00 39.87  ? 16  TYR A C   1 
ATOM 78    O O   . TYR A 1 27  ? 113.783 125.697 85.956  1.00 45.43  ? 16  TYR A O   1 
ATOM 79    C CB  . TYR A 1 27  ? 113.660 123.039 84.317  1.00 36.84  ? 16  TYR A CB  1 
ATOM 80    C CG  . TYR A 1 27  ? 113.488 122.049 83.193  1.00 37.64  ? 16  TYR A CG  1 
ATOM 81    C CD1 . TYR A 1 27  ? 114.173 120.847 83.196  1.00 40.28  ? 16  TYR A CD1 1 
ATOM 82    C CD2 . TYR A 1 27  ? 112.626 122.306 82.140  1.00 44.05  ? 16  TYR A CD2 1 
ATOM 83    C CE1 . TYR A 1 27  ? 114.019 119.934 82.179  1.00 44.25  ? 16  TYR A CE1 1 
ATOM 84    C CE2 . TYR A 1 27  ? 112.464 121.398 81.117  1.00 46.77  ? 16  TYR A CE2 1 
ATOM 85    C CZ  . TYR A 1 27  ? 113.162 120.214 81.141  1.00 46.90  ? 16  TYR A CZ  1 
ATOM 86    O OH  . TYR A 1 27  ? 113.003 119.306 80.122  1.00 48.62  ? 16  TYR A OH  1 
ATOM 87    N N   . SER A 1 28  ? 111.618 125.073 85.893  1.00 45.74  ? 17  SER A N   1 
ATOM 88    C CA  . SER A 1 28  ? 111.317 125.346 87.287  1.00 42.98  ? 17  SER A CA  1 
ATOM 89    C C   . SER A 1 28  ? 110.979 124.019 87.946  1.00 48.60  ? 17  SER A C   1 
ATOM 90    O O   . SER A 1 28  ? 110.687 123.031 87.268  1.00 60.84  ? 17  SER A O   1 
ATOM 91    C CB  . SER A 1 28  ? 110.160 126.338 87.442  1.00 44.23  ? 17  SER A CB  1 
ATOM 92    O OG  . SER A 1 28  ? 109.069 125.987 86.610  1.00 46.73  ? 17  SER A OG  1 
ATOM 93    N N   . THR A 1 29  ? 111.029 123.993 89.277  1.00 40.70  ? 18  THR A N   1 
ATOM 94    C CA  . THR A 1 29  ? 110.809 122.734 89.981  1.00 46.89  ? 18  THR A CA  1 
ATOM 95    C C   . THR A 1 29  ? 109.424 122.169 89.687  1.00 53.63  ? 18  THR A C   1 
ATOM 96    O O   . THR A 1 29  ? 109.279 120.967 89.435  1.00 55.79  ? 18  THR A O   1 
ATOM 97    C CB  . THR A 1 29  ? 111.005 122.928 91.482  1.00 53.56  ? 18  THR A CB  1 
ATOM 98    O OG1 . THR A 1 29  ? 110.526 124.224 91.860  1.00 60.24  ? 18  THR A OG1 1 
ATOM 99    C CG2 . THR A 1 29  ? 112.476 122.808 91.839  1.00 52.67  ? 18  THR A CG2 1 
ATOM 100   N N   . ASN A 1 30  ? 108.398 123.023 89.693  1.00 56.87  ? 19  ASN A N   1 
ATOM 101   C CA  . ASN A 1 30  ? 107.062 122.562 89.329  1.00 52.12  ? 19  ASN A CA  1 
ATOM 102   C C   . ASN A 1 30  ? 107.034 122.037 87.901  1.00 57.22  ? 19  ASN A C   1 
ATOM 103   O O   . ASN A 1 30  ? 106.442 120.986 87.632  1.00 63.51  ? 19  ASN A O   1 
ATOM 104   C CB  . ASN A 1 30  ? 106.036 123.683 89.501  1.00 50.42  ? 19  ASN A CB  1 
ATOM 105   C CG  . ASN A 1 30  ? 106.120 124.364 90.853  1.00 56.70  ? 19  ASN A CG  1 
ATOM 106   O OD1 . ASN A 1 30  ? 105.532 125.425 91.055  1.00 55.71  ? 19  ASN A OD1 1 
ATOM 107   N ND2 . ASN A 1 30  ? 106.803 123.734 91.800  1.00 57.15  ? 19  ASN A ND2 1 
ATOM 108   N N   . ALA A 1 31  ? 107.673 122.750 86.972  1.00 49.84  ? 20  ALA A N   1 
ATOM 109   C CA  . ALA A 1 31  ? 107.747 122.261 85.601  1.00 48.15  ? 20  ALA A CA  1 
ATOM 110   C C   . ALA A 1 31  ? 108.562 120.978 85.523  1.00 51.09  ? 20  ALA A C   1 
ATOM 111   O O   . ALA A 1 31  ? 108.290 120.108 84.687  1.00 61.43  ? 20  ALA A O   1 
ATOM 112   C CB  . ALA A 1 31  ? 108.340 123.332 84.689  1.00 50.35  ? 20  ALA A CB  1 
ATOM 113   N N   . PHE A 1 32  ? 109.569 120.845 86.389  1.00 41.32  ? 21  PHE A N   1 
ATOM 114   C CA  . PHE A 1 32  ? 110.351 119.616 86.430  1.00 48.17  ? 21  PHE A CA  1 
ATOM 115   C C   . PHE A 1 32  ? 109.491 118.425 86.833  1.00 54.37  ? 21  PHE A C   1 
ATOM 116   O O   . PHE A 1 32  ? 109.624 117.336 86.264  1.00 55.36  ? 21  PHE A O   1 
ATOM 117   C CB  . PHE A 1 32  ? 111.529 119.779 87.388  1.00 47.38  ? 21  PHE A CB  1 
ATOM 118   C CG  . PHE A 1 32  ? 112.696 118.899 87.066  1.00 43.73  ? 21  PHE A CG  1 
ATOM 119   C CD1 . PHE A 1 32  ? 113.259 118.910 85.808  1.00 42.01  ? 21  PHE A CD1 1 
ATOM 120   C CD2 . PHE A 1 32  ? 113.236 118.067 88.028  1.00 47.86  ? 21  PHE A CD2 1 
ATOM 121   C CE1 . PHE A 1 32  ? 114.335 118.101 85.511  1.00 47.87  ? 21  PHE A CE1 1 
ATOM 122   C CE2 . PHE A 1 32  ? 114.312 117.258 87.737  1.00 47.05  ? 21  PHE A CE2 1 
ATOM 123   C CZ  . PHE A 1 32  ? 114.863 117.275 86.477  1.00 45.10  ? 21  PHE A CZ  1 
ATOM 124   N N   . GLU A 1 33  ? 108.605 118.609 87.816  1.00 61.81  ? 22  GLU A N   1 
ATOM 125   C CA  . GLU A 1 33  ? 107.725 117.513 88.212  1.00 59.69  ? 22  GLU A CA  1 
ATOM 126   C C   . GLU A 1 33  ? 106.805 117.099 87.070  1.00 59.76  ? 22  GLU A C   1 
ATOM 127   O O   . GLU A 1 33  ? 106.599 115.903 86.835  1.00 65.53  ? 22  GLU A O   1 
ATOM 128   C CB  . GLU A 1 33  ? 106.900 117.896 89.444  1.00 59.67  ? 22  GLU A CB  1 
ATOM 129   C CG  . GLU A 1 33  ? 107.645 118.639 90.549  1.00 65.50  ? 22  GLU A CG  1 
ATOM 130   C CD  . GLU A 1 33  ? 108.813 117.868 91.148  1.00 66.97  ? 22  GLU A CD  1 
ATOM 131   O OE1 . GLU A 1 33  ? 109.500 118.436 92.022  1.00 61.80  ? 22  GLU A OE1 1 
ATOM 132   O OE2 . GLU A 1 33  ? 109.037 116.696 90.782  1.00 69.67  ? 22  GLU A OE2 1 
ATOM 133   N N   . GLU A 1 34  ? 106.234 118.070 86.355  1.00 63.61  ? 23  GLU A N   1 
ATOM 134   C CA  . GLU A 1 34  ? 105.342 117.734 85.250  1.00 67.45  ? 23  GLU A CA  1 
ATOM 135   C C   . GLU A 1 34  ? 106.090 117.037 84.121  1.00 67.42  ? 23  GLU A C   1 
ATOM 136   O O   . GLU A 1 34  ? 105.587 116.066 83.543  1.00 71.16  ? 23  GLU A O   1 
ATOM 137   C CB  . GLU A 1 34  ? 104.640 118.988 84.726  1.00 68.49  ? 23  GLU A CB  1 
ATOM 138   C CG  . GLU A 1 34  ? 103.384 119.367 85.495  1.00 71.15  ? 23  GLU A CG  1 
ATOM 139   C CD  . GLU A 1 34  ? 103.651 120.358 86.608  1.00 71.43  ? 23  GLU A CD  1 
ATOM 140   O OE1 . GLU A 1 34  ? 103.422 120.011 87.786  1.00 70.64  ? 23  GLU A OE1 1 
ATOM 141   O OE2 . GLU A 1 34  ? 104.071 121.493 86.302  1.00 71.81  ? 23  GLU A OE2 1 
ATOM 142   N N   . ASN A 1 35  ? 107.290 117.515 83.789  1.00 66.60  ? 24  ASN A N   1 
ATOM 143   C CA  . ASN A 1 35  ? 107.991 116.985 82.623  1.00 70.56  ? 24  ASN A CA  1 
ATOM 144   C C   . ASN A 1 35  ? 108.495 115.565 82.860  1.00 73.42  ? 24  ASN A C   1 
ATOM 145   O O   . ASN A 1 35  ? 108.407 114.715 81.966  1.00 71.10  ? 24  ASN A O   1 
ATOM 146   C CB  . ASN A 1 35  ? 109.147 117.907 82.242  1.00 73.28  ? 24  ASN A CB  1 
ATOM 147   C CG  . ASN A 1 35  ? 109.389 117.947 80.747  1.00 74.33  ? 24  ASN A CG  1 
ATOM 148   O OD1 . ASN A 1 35  ? 109.028 117.019 80.024  1.00 74.44  ? 24  ASN A OD1 1 
ATOM 149   N ND2 . ASN A 1 35  ? 110.003 119.026 80.275  1.00 72.40  ? 24  ASN A ND2 1 
ATOM 150   N N   . HIS A 1 36  ? 109.025 115.286 84.048  1.00 71.76  ? 25  HIS A N   1 
ATOM 151   C CA  . HIS A 1 36  ? 109.629 113.996 84.357  1.00 70.75  ? 25  HIS A CA  1 
ATOM 152   C C   . HIS A 1 36  ? 108.824 113.292 85.440  1.00 70.14  ? 25  HIS A C   1 
ATOM 153   O O   . HIS A 1 36  ? 108.515 113.888 86.477  1.00 69.34  ? 25  HIS A O   1 
ATOM 154   C CB  . HIS A 1 36  ? 111.081 114.165 84.804  1.00 67.23  ? 25  HIS A CB  1 
ATOM 155   C CG  . HIS A 1 36  ? 111.928 114.917 83.827  1.00 67.06  ? 25  HIS A CG  1 
ATOM 156   N ND1 . HIS A 1 36  ? 111.765 116.263 83.583  1.00 66.71  ? 25  HIS A ND1 1 
ATOM 157   C CD2 . HIS A 1 36  ? 112.940 114.510 83.027  1.00 68.55  ? 25  HIS A CD2 1 
ATOM 158   C CE1 . HIS A 1 36  ? 112.643 116.653 82.677  1.00 68.29  ? 25  HIS A CE1 1 
ATOM 159   N NE2 . HIS A 1 36  ? 113.368 115.608 82.323  1.00 69.68  ? 25  HIS A NE2 1 
ATOM 160   N N   . LYS A 1 37  ? 108.496 112.026 85.198  1.00 84.27  ? 26  LYS A N   1 
ATOM 161   C CA  . LYS A 1 37  ? 107.709 111.260 86.154  1.00 84.71  ? 26  LYS A CA  1 
ATOM 162   C C   . LYS A 1 37  ? 108.501 111.029 87.434  1.00 85.82  ? 26  LYS A C   1 
ATOM 163   O O   . LYS A 1 37  ? 109.675 110.650 87.395  1.00 85.50  ? 26  LYS A O   1 
ATOM 164   C CB  . LYS A 1 37  ? 107.290 109.925 85.542  1.00 83.30  ? 26  LYS A CB  1 
ATOM 165   N N   . LYS A 1 38  ? 107.848 111.249 88.570  1.00 86.90  ? 27  LYS A N   1 
ATOM 166   C CA  . LYS A 1 38  ? 108.455 111.073 89.882  1.00 86.05  ? 27  LYS A CA  1 
ATOM 167   C C   . LYS A 1 38  ? 107.987 109.741 90.453  1.00 87.64  ? 27  LYS A C   1 
ATOM 168   O O   . LYS A 1 38  ? 106.781 109.482 90.519  1.00 90.13  ? 27  LYS A O   1 
ATOM 169   C CB  . LYS A 1 38  ? 108.077 112.229 90.806  1.00 81.68  ? 27  LYS A CB  1 
ATOM 170   C CG  . LYS A 1 38  ? 108.988 112.410 92.002  1.00 82.13  ? 27  LYS A CG  1 
ATOM 171   C CD  . LYS A 1 38  ? 108.825 113.799 92.591  1.00 81.64  ? 27  LYS A CD  1 
ATOM 172   C CE  . LYS A 1 38  ? 109.816 114.047 93.712  1.00 84.19  ? 27  LYS A CE  1 
ATOM 173   N NZ  . LYS A 1 38  ? 109.669 115.414 94.282  1.00 84.54  ? 27  LYS A NZ  1 
ATOM 174   N N   . THR A 1 39  ? 108.935 108.899 90.857  1.00 103.18 ? 28  THR A N   1 
ATOM 175   C CA  . THR A 1 39  ? 108.590 107.549 91.287  1.00 105.52 ? 28  THR A CA  1 
ATOM 176   C C   . THR A 1 39  ? 107.800 107.586 92.588  1.00 105.72 ? 28  THR A C   1 
ATOM 177   O O   . THR A 1 39  ? 107.910 108.533 93.373  1.00 103.66 ? 28  THR A O   1 
ATOM 178   C CB  . THR A 1 39  ? 109.851 106.698 91.457  1.00 104.03 ? 28  THR A CB  1 
ATOM 179   O OG1 . THR A 1 39  ? 109.483 105.319 91.565  1.00 104.78 ? 28  THR A OG1 1 
ATOM 180   C CG2 . THR A 1 39  ? 110.595 107.094 92.714  1.00 101.71 ? 28  THR A CG2 1 
ATOM 181   N N   . GLY A 1 40  ? 106.981 106.561 92.801  1.00 117.92 ? 29  GLY A N   1 
ATOM 182   C CA  . GLY A 1 40  ? 106.229 106.466 94.041  1.00 118.08 ? 29  GLY A CA  1 
ATOM 183   C C   . GLY A 1 40  ? 107.062 105.806 95.123  1.00 118.87 ? 29  GLY A C   1 
ATOM 184   O O   . GLY A 1 40  ? 107.294 104.592 95.097  1.00 118.83 ? 29  GLY A O   1 
ATOM 185   N N   . ARG A 1 41  ? 107.514 106.605 96.085  1.00 125.95 ? 30  ARG A N   1 
ATOM 186   C CA  . ARG A 1 41  ? 108.354 106.129 97.179  1.00 125.82 ? 30  ARG A CA  1 
ATOM 187   C C   . ARG A 1 41  ? 107.533 106.157 98.459  1.00 127.89 ? 30  ARG A C   1 
ATOM 188   O O   . ARG A 1 41  ? 107.141 107.232 98.928  1.00 128.19 ? 30  ARG A O   1 
ATOM 189   C CB  . ARG A 1 41  ? 109.615 106.982 97.315  1.00 123.86 ? 30  ARG A CB  1 
ATOM 190   N N   . HIS A 1 42  ? 107.264 104.977 99.016  1.00 147.27 ? 31  HIS A N   1 
ATOM 191   C CA  . HIS A 1 42  ? 106.553 104.891 100.283 1.00 148.39 ? 31  HIS A CA  1 
ATOM 192   C C   . HIS A 1 42  ? 107.357 105.569 101.384 1.00 148.80 ? 31  HIS A C   1 
ATOM 193   O O   . HIS A 1 42  ? 108.566 105.363 101.509 1.00 147.95 ? 31  HIS A O   1 
ATOM 194   C CB  . HIS A 1 42  ? 106.287 103.428 100.642 1.00 147.38 ? 31  HIS A CB  1 
ATOM 195   C CG  . HIS A 1 42  ? 106.200 103.172 102.115 1.00 148.90 ? 31  HIS A CG  1 
ATOM 196   N ND1 . HIS A 1 42  ? 105.067 103.440 102.852 1.00 148.70 ? 31  HIS A ND1 1 
ATOM 197   C CD2 . HIS A 1 42  ? 107.105 102.667 102.987 1.00 148.68 ? 31  HIS A CD2 1 
ATOM 198   C CE1 . HIS A 1 42  ? 105.279 103.115 104.115 1.00 148.28 ? 31  HIS A CE1 1 
ATOM 199   N NE2 . HIS A 1 42  ? 106.508 102.644 104.223 1.00 148.07 ? 31  HIS A NE2 1 
ATOM 200   N N   . HIS A 1 43  ? 106.677 106.386 102.181 1.00 153.28 ? 32  HIS A N   1 
ATOM 201   C CA  . HIS A 1 43  ? 107.312 107.139 103.254 1.00 152.69 ? 32  HIS A CA  1 
ATOM 202   C C   . HIS A 1 43  ? 107.174 106.359 104.555 1.00 154.02 ? 32  HIS A C   1 
ATOM 203   O O   . HIS A 1 43  ? 106.057 106.044 104.980 1.00 153.69 ? 32  HIS A O   1 
ATOM 204   C CB  . HIS A 1 43  ? 106.689 108.528 103.389 1.00 152.43 ? 32  HIS A CB  1 
ATOM 205   C CG  . HIS A 1 43  ? 107.468 109.455 104.268 1.00 153.81 ? 32  HIS A CG  1 
ATOM 206   N ND1 . HIS A 1 43  ? 107.375 109.434 105.642 1.00 154.05 ? 32  HIS A ND1 1 
ATOM 207   C CD2 . HIS A 1 43  ? 108.354 110.433 103.966 1.00 153.02 ? 32  HIS A CD2 1 
ATOM 208   C CE1 . HIS A 1 43  ? 108.171 110.357 106.150 1.00 153.16 ? 32  HIS A CE1 1 
ATOM 209   N NE2 . HIS A 1 43  ? 108.777 110.979 105.154 1.00 153.21 ? 32  HIS A NE2 1 
ATOM 210   N N   . LYS A 1 44  ? 108.308 106.046 105.178 1.00 153.85 ? 33  LYS A N   1 
ATOM 211   C CA  . LYS A 1 44  ? 108.289 105.313 106.435 1.00 153.30 ? 33  LYS A CA  1 
ATOM 212   C C   . LYS A 1 44  ? 107.697 106.171 107.547 1.00 153.14 ? 33  LYS A C   1 
ATOM 213   O O   . LYS A 1 44  ? 107.927 107.381 107.620 1.00 152.43 ? 33  LYS A O   1 
ATOM 214   C CB  . LYS A 1 44  ? 109.701 104.864 106.811 1.00 152.19 ? 33  LYS A CB  1 
ATOM 215   N N   . THR A 1 45  ? 106.928 105.529 108.421 1.00 150.31 ? 34  THR A N   1 
ATOM 216   C CA  . THR A 1 45  ? 106.283 106.196 109.540 1.00 150.75 ? 34  THR A CA  1 
ATOM 217   C C   . THR A 1 45  ? 106.742 105.554 110.842 1.00 151.58 ? 34  THR A C   1 
ATOM 218   O O   . THR A 1 45  ? 107.452 104.545 110.849 1.00 151.64 ? 34  THR A O   1 
ATOM 219   C CB  . THR A 1 45  ? 104.753 106.136 109.427 1.00 149.62 ? 34  THR A CB  1 
ATOM 220   O OG1 . THR A 1 45  ? 104.162 106.818 110.541 1.00 150.34 ? 34  THR A OG1 1 
ATOM 221   C CG2 . THR A 1 45  ? 104.275 104.694 109.412 1.00 148.06 ? 34  THR A CG2 1 
ATOM 222   N N   . PHE A 1 46  ? 106.329 106.161 111.957 1.00 149.69 ? 35  PHE A N   1 
ATOM 223   C CA  . PHE A 1 46  ? 106.724 105.648 113.265 1.00 148.18 ? 35  PHE A CA  1 
ATOM 224   C C   . PHE A 1 46  ? 106.118 104.273 113.520 1.00 148.89 ? 35  PHE A C   1 
ATOM 225   O O   . PHE A 1 46  ? 106.764 103.402 114.115 1.00 149.32 ? 35  PHE A O   1 
ATOM 226   C CB  . PHE A 1 46  ? 106.320 106.639 114.357 1.00 147.36 ? 35  PHE A CB  1 
ATOM 227   C CG  . PHE A 1 46  ? 106.801 106.261 115.730 1.00 148.51 ? 35  PHE A CG  1 
ATOM 228   C CD1 . PHE A 1 46  ? 108.075 106.611 116.147 1.00 148.72 ? 35  PHE A CD1 1 
ATOM 229   C CD2 . PHE A 1 46  ? 105.979 105.575 116.607 1.00 148.94 ? 35  PHE A CD2 1 
ATOM 230   C CE1 . PHE A 1 46  ? 108.525 106.271 117.408 1.00 148.86 ? 35  PHE A CE1 1 
ATOM 231   C CE2 . PHE A 1 46  ? 106.424 105.235 117.872 1.00 148.46 ? 35  PHE A CE2 1 
ATOM 232   C CZ  . PHE A 1 46  ? 107.698 105.582 118.272 1.00 148.57 ? 35  PHE A CZ  1 
ATOM 233   N N   . LEU A 1 47  ? 104.876 104.059 113.077 1.00 142.43 ? 36  LEU A N   1 
ATOM 234   C CA  . LEU A 1 47  ? 104.263 102.739 113.198 1.00 142.10 ? 36  LEU A CA  1 
ATOM 235   C C   . LEU A 1 47  ? 105.013 101.706 112.365 1.00 142.32 ? 36  LEU A C   1 
ATOM 236   O O   . LEU A 1 47  ? 105.170 100.552 112.783 1.00 141.48 ? 36  LEU A O   1 
ATOM 237   C CB  . LEU A 1 47  ? 102.794 102.804 112.780 1.00 141.98 ? 36  LEU A CB  1 
ATOM 238   C CG  . LEU A 1 47  ? 102.018 101.486 112.801 1.00 141.19 ? 36  LEU A CG  1 
ATOM 239   C CD1 . LEU A 1 47  ? 102.070 100.854 114.183 1.00 140.80 ? 36  LEU A CD1 1 
ATOM 240   C CD2 . LEU A 1 47  ? 100.580 101.704 112.360 1.00 140.18 ? 36  LEU A CD2 1 
ATOM 241   N N   . ASP A 1 48  ? 105.482 102.102 111.179 1.00 147.45 ? 37  ASP A N   1 
ATOM 242   C CA  . ASP A 1 48  ? 106.276 101.194 110.357 1.00 147.32 ? 37  ASP A CA  1 
ATOM 243   C C   . ASP A 1 48  ? 107.567 100.810 111.069 1.00 147.18 ? 37  ASP A C   1 
ATOM 244   O O   . ASP A 1 48  ? 107.995 99.651  111.023 1.00 147.08 ? 37  ASP A O   1 
ATOM 245   C CB  . ASP A 1 48  ? 106.572 101.840 109.003 1.00 147.75 ? 37  ASP A CB  1 
ATOM 246   C CG  . ASP A 1 48  ? 107.221 100.879 108.025 1.00 147.91 ? 37  ASP A CG  1 
ATOM 247   O OD1 . ASP A 1 48  ? 107.200 99.658  108.282 1.00 148.20 ? 37  ASP A OD1 1 
ATOM 248   O OD2 . ASP A 1 48  ? 107.751 101.347 106.995 1.00 147.24 ? 37  ASP A OD2 1 
ATOM 249   N N   . HIS A 1 49  ? 108.203 101.776 111.735 1.00 145.13 ? 38  HIS A N   1 
ATOM 250   C CA  . HIS A 1 49  ? 109.400 101.477 112.515 1.00 144.74 ? 38  HIS A CA  1 
ATOM 251   C C   . HIS A 1 49  ? 109.080 100.534 113.668 1.00 145.25 ? 38  HIS A C   1 
ATOM 252   O O   . HIS A 1 49  ? 109.844 99.604  113.957 1.00 144.37 ? 38  HIS A O   1 
ATOM 253   C CB  . HIS A 1 49  ? 110.023 102.774 113.033 1.00 144.72 ? 38  HIS A CB  1 
ATOM 254   C CG  . HIS A 1 49  ? 110.310 103.777 111.959 1.00 145.04 ? 38  HIS A CG  1 
ATOM 255   N ND1 . HIS A 1 49  ? 109.931 105.098 112.055 1.00 144.49 ? 38  HIS A ND1 1 
ATOM 256   C CD2 . HIS A 1 49  ? 110.940 103.652 110.767 1.00 145.03 ? 38  HIS A CD2 1 
ATOM 257   C CE1 . HIS A 1 49  ? 110.315 105.744 110.968 1.00 144.64 ? 38  HIS A CE1 1 
ATOM 258   N NE2 . HIS A 1 49  ? 110.929 104.889 110.171 1.00 145.33 ? 38  HIS A NE2 1 
ATOM 259   N N   . LEU A 1 50  ? 107.951 100.766 114.345 1.00 146.53 ? 39  LEU A N   1 
ATOM 260   C CA  . LEU A 1 50  ? 107.532 99.879  115.424 1.00 146.27 ? 39  LEU A CA  1 
ATOM 261   C C   . LEU A 1 50  ? 107.286 98.466  114.922 1.00 146.05 ? 39  LEU A C   1 
ATOM 262   O O   . LEU A 1 50  ? 107.509 97.497  115.655 1.00 145.11 ? 39  LEU A O   1 
ATOM 263   C CB  . LEU A 1 50  ? 106.268 100.415 116.096 1.00 145.31 ? 39  LEU A CB  1 
ATOM 264   C CG  . LEU A 1 50  ? 106.364 101.726 116.874 1.00 145.26 ? 39  LEU A CG  1 
ATOM 265   C CD1 . LEU A 1 50  ? 105.000 102.092 117.432 1.00 144.99 ? 39  LEU A CD1 1 
ATOM 266   C CD2 . LEU A 1 50  ? 107.392 101.616 117.986 1.00 144.34 ? 39  LEU A CD2 1 
ATOM 267   N N   . LYS A 1 51  ? 106.812 98.330  113.683 1.00 143.06 ? 40  LYS A N   1 
ATOM 268   C CA  . LYS A 1 51  ? 106.591 97.006  113.112 1.00 142.34 ? 40  LYS A CA  1 
ATOM 269   C C   . LYS A 1 51  ? 107.897 96.221  113.042 1.00 142.16 ? 40  LYS A C   1 
ATOM 270   O O   . LYS A 1 51  ? 107.940 95.028  113.361 1.00 141.08 ? 40  LYS A O   1 
ATOM 271   C CB  . LYS A 1 51  ? 105.958 97.134  111.725 1.00 141.25 ? 40  LYS A CB  1 
ATOM 272   N N   . VAL A 1 52  ? 108.977 96.883  112.623 1.00 147.02 ? 41  VAL A N   1 
ATOM 273   C CA  . VAL A 1 52  ? 110.278 96.220  112.562 1.00 147.34 ? 41  VAL A CA  1 
ATOM 274   C C   . VAL A 1 52  ? 110.818 95.969  113.965 1.00 147.67 ? 41  VAL A C   1 
ATOM 275   O O   . VAL A 1 52  ? 111.368 94.898  114.251 1.00 147.98 ? 41  VAL A O   1 
ATOM 276   C CB  . VAL A 1 52  ? 111.262 97.049  111.717 1.00 147.42 ? 41  VAL A CB  1 
ATOM 277   C CG1 . VAL A 1 52  ? 112.595 96.323  111.589 1.00 146.29 ? 41  VAL A CG1 1 
ATOM 278   C CG2 . VAL A 1 52  ? 110.671 97.341  110.347 1.00 146.19 ? 41  VAL A CG2 1 
ATOM 279   N N   . CYS A 1 53  ? 110.676 96.951  114.859 1.00 143.94 ? 42  CYS A N   1 
ATOM 280   C CA  . CYS A 1 53  ? 111.256 96.827  116.195 1.00 143.43 ? 42  CYS A CA  1 
ATOM 281   C C   . CYS A 1 53  ? 110.590 95.713  116.995 1.00 143.23 ? 42  CYS A C   1 
ATOM 282   O O   . CYS A 1 53  ? 111.257 94.983  117.738 1.00 142.64 ? 42  CYS A O   1 
ATOM 283   C CB  . CYS A 1 53  ? 111.158 98.160  116.940 1.00 143.04 ? 42  CYS A CB  1 
ATOM 284   S SG  . CYS A 1 53  ? 112.008 99.539  116.138 1.00 141.07 ? 42  CYS A SG  1 
ATOM 285   N N   . CYS A 1 54  ? 109.273 95.566  116.860 1.00 142.21 ? 43  CYS A N   1 
ATOM 286   C CA  . CYS A 1 54  ? 108.514 94.597  117.639 1.00 142.35 ? 43  CYS A CA  1 
ATOM 287   C C   . CYS A 1 54  ? 108.213 93.319  116.864 1.00 143.10 ? 43  CYS A C   1 
ATOM 288   O O   . CYS A 1 54  ? 107.334 92.554  117.274 1.00 143.43 ? 43  CYS A O   1 
ATOM 289   C CB  . CYS A 1 54  ? 107.205 95.238  118.130 1.00 142.21 ? 43  CYS A CB  1 
ATOM 290   S SG  . CYS A 1 54  ? 106.288 94.322  119.401 1.00 141.81 ? 43  CYS A SG  1 
ATOM 291   N N   . SER A 1 55  ? 108.917 93.069  115.759 1.00 141.95 ? 44  SER A N   1 
ATOM 292   C CA  . SER A 1 55  ? 108.686 91.880  114.948 1.00 141.44 ? 44  SER A CA  1 
ATOM 293   C C   . SER A 1 55  ? 108.933 90.607  115.749 1.00 141.51 ? 44  SER A C   1 
ATOM 294   O O   . SER A 1 55  ? 108.160 89.647  115.651 1.00 140.61 ? 44  SER A O   1 
ATOM 295   C CB  . SER A 1 55  ? 109.578 91.902  113.704 1.00 140.17 ? 44  SER A CB  1 
ATOM 296   O OG  . SER A 1 55  ? 109.338 93.061  112.925 1.00 140.00 ? 44  SER A OG  1 
ATOM 297   N N   . CYS A 1 56  ? 110.004 90.598  116.544 1.00 139.29 ? 45  CYS A N   1 
ATOM 298   C CA  . CYS A 1 56  ? 110.375 89.449  117.374 1.00 139.55 ? 45  CYS A CA  1 
ATOM 299   C C   . CYS A 1 56  ? 110.565 88.192  116.524 1.00 139.76 ? 45  CYS A C   1 
ATOM 300   O O   . CYS A 1 56  ? 110.121 87.099  116.882 1.00 139.13 ? 45  CYS A O   1 
ATOM 301   C CB  . CYS A 1 56  ? 109.347 89.217  118.486 1.00 138.93 ? 45  CYS A CB  1 
ATOM 302   S SG  . CYS A 1 56  ? 109.816 87.993  119.739 1.00 138.31 ? 45  CYS A SG  1 
ATOM 303   N N   . SER A 1 57  ? 111.219 88.352  115.378 1.00 139.35 ? 46  SER A N   1 
ATOM 304   C CA  . SER A 1 57  ? 111.571 87.207  114.559 1.00 139.06 ? 46  SER A CA  1 
ATOM 305   C C   . SER A 1 57  ? 112.612 86.351  115.279 1.00 139.28 ? 46  SER A C   1 
ATOM 306   O O   . SER A 1 57  ? 113.452 86.875  116.016 1.00 138.74 ? 46  SER A O   1 
ATOM 307   C CB  . SER A 1 57  ? 112.117 87.664  113.208 1.00 137.59 ? 46  SER A CB  1 
ATOM 308   O OG  . SER A 1 57  ? 112.484 86.561  112.398 1.00 137.18 ? 46  SER A OG  1 
ATOM 309   N N   . PRO A 1 58  ? 112.566 85.027  115.099 1.00 139.49 ? 47  PRO A N   1 
ATOM 310   C CA  . PRO A 1 58  ? 113.582 84.174  115.742 1.00 137.88 ? 47  PRO A CA  1 
ATOM 311   C C   . PRO A 1 58  ? 115.002 84.555  115.363 1.00 137.77 ? 47  PRO A C   1 
ATOM 312   O O   . PRO A 1 58  ? 115.893 84.564  116.222 1.00 138.56 ? 47  PRO A O   1 
ATOM 313   C CB  . PRO A 1 58  ? 113.210 82.763  115.259 1.00 137.16 ? 47  PRO A CB  1 
ATOM 314   C CG  . PRO A 1 58  ? 112.304 82.967  114.084 1.00 138.17 ? 47  PRO A CG  1 
ATOM 315   C CD  . PRO A 1 58  ? 111.572 84.237  114.356 1.00 139.22 ? 47  PRO A CD  1 
ATOM 316   N N   . GLN A 1 59  ? 115.234 84.897  114.094 1.00 128.06 ? 48  GLN A N   1 
ATOM 317   C CA  . GLN A 1 59  ? 116.553 85.372  113.692 1.00 128.66 ? 48  GLN A CA  1 
ATOM 318   C C   . GLN A 1 59  ? 116.871 86.719  114.330 1.00 128.90 ? 48  GLN A C   1 
ATOM 319   O O   . GLN A 1 59  ? 118.003 86.956  114.766 1.00 128.00 ? 48  GLN A O   1 
ATOM 320   C CB  . GLN A 1 59  ? 116.640 85.463  112.167 1.00 127.69 ? 48  GLN A CB  1 
ATOM 321   C CG  . GLN A 1 59  ? 117.856 86.221  111.634 1.00 128.25 ? 48  GLN A CG  1 
ATOM 322   C CD  . GLN A 1 59  ? 119.186 85.704  112.166 1.00 128.52 ? 48  GLN A CD  1 
ATOM 323   O OE1 . GLN A 1 59  ? 119.287 84.577  112.654 1.00 128.22 ? 48  GLN A OE1 1 
ATOM 324   N NE2 . GLN A 1 59  ? 120.216 86.536  112.074 1.00 128.24 ? 48  GLN A NE2 1 
ATOM 325   N N   . LYS A 1 60  ? 115.883 87.616  114.392 1.00 127.77 ? 49  LYS A N   1 
ATOM 326   C CA  . LYS A 1 60  ? 116.104 88.910  115.030 1.00 127.84 ? 49  LYS A CA  1 
ATOM 327   C C   . LYS A 1 60  ? 116.383 88.749  116.519 1.00 128.01 ? 49  LYS A C   1 
ATOM 328   O O   . LYS A 1 60  ? 117.270 89.412  117.067 1.00 126.50 ? 49  LYS A O   1 
ATOM 329   C CB  . LYS A 1 60  ? 114.900 89.823  114.805 1.00 127.51 ? 49  LYS A CB  1 
ATOM 330   C CG  . LYS A 1 60  ? 115.207 91.301  114.986 1.00 126.44 ? 49  LYS A CG  1 
ATOM 331   C CD  . LYS A 1 60  ? 113.938 92.134  114.987 1.00 126.96 ? 49  LYS A CD  1 
ATOM 332   C CE  . LYS A 1 60  ? 113.181 91.977  116.293 1.00 127.44 ? 49  LYS A CE  1 
ATOM 333   N NZ  . LYS A 1 60  ? 112.060 92.948  116.405 1.00 128.95 ? 49  LYS A NZ  1 
ATOM 334   N N   . ALA A 1 61  ? 115.639 87.866  117.190 1.00 122.91 ? 50  ALA A N   1 
ATOM 335   C CA  . ALA A 1 61  ? 115.899 87.610  118.602 1.00 121.01 ? 50  ALA A CA  1 
ATOM 336   C C   . ALA A 1 61  ? 117.286 87.015  118.806 1.00 119.22 ? 50  ALA A C   1 
ATOM 337   O O   . ALA A 1 61  ? 117.998 87.385  119.749 1.00 118.31 ? 50  ALA A O   1 
ATOM 338   C CB  . ALA A 1 61  ? 114.826 86.684  119.175 1.00 119.94 ? 50  ALA A CB  1 
ATOM 339   N N   . LYS A 1 62  ? 117.686 86.089  117.930 1.00 111.96 ? 51  LYS A N   1 
ATOM 340   C CA  . LYS A 1 62  ? 119.016 85.500  118.033 1.00 110.19 ? 51  LYS A CA  1 
ATOM 341   C C   . LYS A 1 62  ? 120.100 86.552  117.851 1.00 110.91 ? 51  LYS A C   1 
ATOM 342   O O   . LYS A 1 62  ? 121.075 86.587  118.611 1.00 113.30 ? 51  LYS A O   1 
ATOM 343   C CB  . LYS A 1 62  ? 119.175 84.382  117.004 1.00 111.36 ? 51  LYS A CB  1 
ATOM 344   N N   . ARG A 1 63  ? 119.945 87.430  116.859 1.00 109.51 ? 52  ARG A N   1 
ATOM 345   C CA  . ARG A 1 63  ? 120.956 88.459  116.643 1.00 109.50 ? 52  ARG A CA  1 
ATOM 346   C C   . ARG A 1 63  ? 120.983 89.452  117.800 1.00 109.42 ? 52  ARG A C   1 
ATOM 347   O O   . ARG A 1 63  ? 122.053 89.940  118.175 1.00 108.74 ? 52  ARG A O   1 
ATOM 348   C CB  . ARG A 1 63  ? 120.728 89.169  115.306 1.00 109.80 ? 52  ARG A CB  1 
ATOM 349   C CG  . ARG A 1 63  ? 119.719 90.304  115.328 1.00 110.86 ? 52  ARG A CG  1 
ATOM 350   C CD  . ARG A 1 63  ? 119.813 91.153  114.071 1.00 111.08 ? 52  ARG A CD  1 
ATOM 351   N NE  . ARG A 1 63  ? 119.028 92.376  114.181 1.00 112.53 ? 52  ARG A NE  1 
ATOM 352   C CZ  . ARG A 1 63  ? 119.480 93.515  114.688 1.00 111.02 ? 52  ARG A CZ  1 
ATOM 353   N NH1 . ARG A 1 63  ? 120.717 93.625  115.144 1.00 109.46 ? 52  ARG A NH1 1 
ATOM 354   N NH2 . ARG A 1 63  ? 118.671 94.569  114.741 1.00 109.38 ? 52  ARG A NH2 1 
ATOM 355   N N   . ILE A 1 64  ? 119.827 89.731  118.407 1.00 98.56  ? 53  ILE A N   1 
ATOM 356   C CA  . ILE A 1 64  ? 119.788 90.661  119.534 1.00 96.20  ? 53  ILE A CA  1 
ATOM 357   C C   . ILE A 1 64  ? 120.508 90.067  120.740 1.00 94.70  ? 53  ILE A C   1 
ATOM 358   O O   . ILE A 1 64  ? 121.323 90.734  121.390 1.00 93.07  ? 53  ILE A O   1 
ATOM 359   C CB  . ILE A 1 64  ? 118.334 91.040  119.867 1.00 97.23  ? 53  ILE A CB  1 
ATOM 360   C CG1 . ILE A 1 64  ? 117.894 92.241  119.027 1.00 98.51  ? 53  ILE A CG1 1 
ATOM 361   C CG2 . ILE A 1 64  ? 118.181 91.347  121.351 1.00 93.98  ? 53  ILE A CG2 1 
ATOM 362   C CD1 . ILE A 1 64  ? 118.419 93.569  119.528 1.00 94.76  ? 53  ILE A CD1 1 
ATOM 363   N N   . VAL A 1 65  ? 120.223 88.800  121.056 1.00 91.14  ? 54  VAL A N   1 
ATOM 364   C CA  . VAL A 1 65  ? 120.858 88.190  122.223 1.00 87.65  ? 54  VAL A CA  1 
ATOM 365   C C   . VAL A 1 65  ? 122.351 88.004  121.975 1.00 84.83  ? 54  VAL A C   1 
ATOM 366   O O   . VAL A 1 65  ? 123.163 88.100  122.902 1.00 88.43  ? 54  VAL A O   1 
ATOM 367   C CB  . VAL A 1 65  ? 120.165 86.867  122.609 1.00 89.31  ? 54  VAL A CB  1 
ATOM 368   C CG1 . VAL A 1 65  ? 120.163 85.883  121.460 1.00 89.77  ? 54  VAL A CG1 1 
ATOM 369   C CG2 . VAL A 1 65  ? 120.816 86.257  123.842 1.00 86.81  ? 54  VAL A CG2 1 
ATOM 370   N N   . LEU A 1 66  ? 122.742 87.746  120.724 1.00 77.55  ? 55  LEU A N   1 
ATOM 371   C CA  . LEU A 1 66  ? 124.166 87.711  120.406 1.00 78.67  ? 55  LEU A CA  1 
ATOM 372   C C   . LEU A 1 66  ? 124.803 89.084  120.578 1.00 78.16  ? 55  LEU A C   1 
ATOM 373   O O   . LEU A 1 66  ? 125.940 89.192  121.052 1.00 83.56  ? 55  LEU A O   1 
ATOM 374   C CB  . LEU A 1 66  ? 124.383 87.193  118.985 1.00 82.26  ? 55  LEU A CB  1 
ATOM 375   C CG  . LEU A 1 66  ? 124.120 85.703  118.760 1.00 82.17  ? 55  LEU A CG  1 
ATOM 376   C CD1 . LEU A 1 66  ? 124.536 85.291  117.356 1.00 80.47  ? 55  LEU A CD1 1 
ATOM 377   C CD2 . LEU A 1 66  ? 124.840 84.867  119.803 1.00 81.45  ? 55  LEU A CD2 1 
ATOM 378   N N   . SER A 1 67  ? 124.093 90.144  120.187 1.00 68.25  ? 56  SER A N   1 
ATOM 379   C CA  . SER A 1 67  ? 124.628 91.493  120.341 1.00 69.90  ? 56  SER A CA  1 
ATOM 380   C C   . SER A 1 67  ? 124.830 91.846  121.808 1.00 72.17  ? 56  SER A C   1 
ATOM 381   O O   . SER A 1 67  ? 125.851 92.435  122.177 1.00 72.39  ? 56  SER A O   1 
ATOM 382   C CB  . SER A 1 67  ? 123.700 92.504  119.672 1.00 73.23  ? 56  SER A CB  1 
ATOM 383   O OG  . SER A 1 67  ? 124.007 93.824  120.085 1.00 72.43  ? 56  SER A OG  1 
ATOM 384   N N   . LEU A 1 68  ? 123.867 91.495  122.662 1.00 63.30  ? 57  LEU A N   1 
ATOM 385   C CA  . LEU A 1 68  ? 123.987 91.814  124.081 1.00 58.55  ? 57  LEU A CA  1 
ATOM 386   C C   . LEU A 1 68  ? 125.048 90.983  124.790 1.00 56.24  ? 57  LEU A C   1 
ATOM 387   O O   . LEU A 1 68  ? 125.457 91.350  125.895 1.00 55.24  ? 57  LEU A O   1 
ATOM 388   C CB  . LEU A 1 68  ? 122.639 91.627  124.779 1.00 61.35  ? 57  LEU A CB  1 
ATOM 389   C CG  . LEU A 1 68  ? 121.735 92.853  124.937 1.00 61.48  ? 57  LEU A CG  1 
ATOM 390   C CD1 . LEU A 1 68  ? 122.203 93.718  126.094 1.00 57.51  ? 57  LEU A CD1 1 
ATOM 391   C CD2 . LEU A 1 68  ? 121.678 93.667  123.654 1.00 59.82  ? 57  LEU A CD2 1 
ATOM 392   N N   A PHE A 1 69  ? 125.480 89.867  124.205 0.39 60.81  ? 58  PHE A N   1 
ATOM 393   N N   B PHE A 1 69  ? 125.515 89.898  124.176 0.61 60.77  ? 58  PHE A N   1 
ATOM 394   C CA  A PHE A 1 69  ? 126.489 88.992  124.807 0.39 60.01  ? 58  PHE A CA  1 
ATOM 395   C CA  B PHE A 1 69  ? 126.472 88.981  124.795 0.61 60.01  ? 58  PHE A CA  1 
ATOM 396   C C   A PHE A 1 69  ? 127.560 88.692  123.769 0.39 61.77  ? 58  PHE A C   1 
ATOM 397   C C   B PHE A 1 69  ? 127.573 88.675  123.786 0.61 61.77  ? 58  PHE A C   1 
ATOM 398   O O   A PHE A 1 69  ? 127.593 87.608  123.175 0.39 62.87  ? 58  PHE A O   1 
ATOM 399   O O   B PHE A 1 69  ? 127.640 87.574  123.227 0.61 62.89  ? 58  PHE A O   1 
ATOM 400   C CB  A PHE A 1 69  ? 125.854 87.705  125.336 0.39 61.06  ? 58  PHE A CB  1 
ATOM 401   C CB  B PHE A 1 69  ? 125.757 87.709  125.258 0.61 61.17  ? 58  PHE A CB  1 
ATOM 402   C CG  A PHE A 1 69  ? 124.918 87.921  126.488 0.39 61.34  ? 58  PHE A CG  1 
ATOM 403   C CG  B PHE A 1 69  ? 126.464 86.965  126.350 0.61 60.47  ? 58  PHE A CG  1 
ATOM 404   C CD1 A PHE A 1 69  ? 125.391 87.945  127.787 0.39 60.71  ? 58  PHE A CD1 1 
ATOM 405   C CD1 B PHE A 1 69  ? 126.581 87.513  127.615 0.61 59.42  ? 58  PHE A CD1 1 
ATOM 406   C CD2 A PHE A 1 69  ? 123.562 88.102  126.270 0.39 61.31  ? 58  PHE A CD2 1 
ATOM 407   C CD2 B PHE A 1 69  ? 126.969 85.696  126.128 0.61 61.41  ? 58  PHE A CD2 1 
ATOM 408   C CE1 A PHE A 1 69  ? 124.530 88.144  128.848 0.39 61.67  ? 58  PHE A CE1 1 
ATOM 409   C CE1 B PHE A 1 69  ? 127.217 86.823  128.628 0.61 59.06  ? 58  PHE A CE1 1 
ATOM 410   C CE2 A PHE A 1 69  ? 122.696 88.301  127.326 0.39 58.73  ? 58  PHE A CE2 1 
ATOM 411   C CE2 B PHE A 1 69  ? 127.601 85.000  127.139 0.61 60.13  ? 58  PHE A CE2 1 
ATOM 412   C CZ  A PHE A 1 69  ? 123.180 88.323  128.616 0.39 61.44  ? 58  PHE A CZ  1 
ATOM 413   C CZ  B PHE A 1 69  ? 127.728 85.566  128.389 0.61 58.33  ? 58  PHE A CZ  1 
ATOM 414   N N   . PRO A 1 70  ? 128.457 89.646  123.519 1.00 57.83  ? 59  PRO A N   1 
ATOM 415   C CA  . PRO A 1 70  ? 129.471 89.447  122.467 1.00 57.46  ? 59  PRO A CA  1 
ATOM 416   C C   . PRO A 1 70  ? 130.407 88.269  122.683 1.00 60.47  ? 59  PRO A C   1 
ATOM 417   O O   . PRO A 1 70  ? 130.873 87.682  121.697 1.00 68.42  ? 59  PRO A O   1 
ATOM 418   C CB  . PRO A 1 70  ? 130.234 90.779  122.478 1.00 56.26  ? 59  PRO A CB  1 
ATOM 419   C CG  . PRO A 1 70  ? 129.290 91.755  123.090 1.00 57.53  ? 59  PRO A CG  1 
ATOM 420   C CD  . PRO A 1 70  ? 128.560 90.977  124.133 1.00 57.84  ? 59  PRO A CD  1 
ATOM 421   N N   . ILE A 1 71  ? 130.695 87.906  123.938 1.00 62.05  ? 60  ILE A N   1 
ATOM 422   C CA  . ILE A 1 71  ? 131.699 86.876  124.202 1.00 64.78  ? 60  ILE A CA  1 
ATOM 423   C C   . ILE A 1 71  ? 131.322 85.565  123.527 1.00 70.99  ? 60  ILE A C   1 
ATOM 424   O O   . ILE A 1 71  ? 132.182 84.854  122.998 1.00 72.31  ? 60  ILE A O   1 
ATOM 425   C CB  . ILE A 1 71  ? 131.904 86.686  125.716 1.00 64.05  ? 60  ILE A CB  1 
ATOM 426   C CG1 . ILE A 1 71  ? 132.812 85.480  125.968 1.00 65.70  ? 60  ILE A CG1 1 
ATOM 427   C CG2 . ILE A 1 71  ? 130.578 86.514  126.422 1.00 64.35  ? 60  ILE A CG2 1 
ATOM 428   C CD1 . ILE A 1 71  ? 133.139 85.241  127.415 1.00 69.30  ? 60  ILE A CD1 1 
ATOM 429   N N   . ALA A 1 72  ? 130.032 85.223  123.529 1.00 71.09  ? 61  ALA A N   1 
ATOM 430   C CA  . ALA A 1 72  ? 129.600 84.022  122.823 1.00 66.01  ? 61  ALA A CA  1 
ATOM 431   C C   . ALA A 1 72  ? 129.860 84.146  121.328 1.00 67.52  ? 61  ALA A C   1 
ATOM 432   O O   . ALA A 1 72  ? 130.182 83.156  120.661 1.00 72.02  ? 61  ALA A O   1 
ATOM 433   C CB  . ALA A 1 72  ? 128.121 83.753  123.093 1.00 65.11  ? 61  ALA A CB  1 
ATOM 434   N N   . SER A 1 73  ? 129.727 85.357  120.782 1.00 66.24  ? 62  SER A N   1 
ATOM 435   C CA  . SER A 1 73  ? 129.918 85.542  119.348 1.00 71.50  ? 62  SER A CA  1 
ATOM 436   C C   . SER A 1 73  ? 131.385 85.410  118.950 1.00 70.65  ? 62  SER A C   1 
ATOM 437   O O   . SER A 1 73  ? 131.708 84.701  117.991 1.00 67.36  ? 62  SER A O   1 
ATOM 438   C CB  . SER A 1 73  ? 129.362 86.899  118.913 1.00 69.20  ? 62  SER A CB  1 
ATOM 439   O OG  . SER A 1 73  ? 130.086 87.964  119.501 1.00 75.01  ? 62  SER A OG  1 
ATOM 440   N N   . TRP A 1 74  ? 132.290 86.076  119.668 1.00 69.97  ? 63  TRP A N   1 
ATOM 441   C CA  . TRP A 1 74  ? 133.685 86.118  119.240 1.00 66.66  ? 63  TRP A CA  1 
ATOM 442   C C   . TRP A 1 74  ? 134.576 85.109  119.957 1.00 67.92  ? 63  TRP A C   1 
ATOM 443   O O   . TRP A 1 74  ? 135.771 85.040  119.655 1.00 68.84  ? 63  TRP A O   1 
ATOM 444   C CB  . TRP A 1 74  ? 134.269 87.529  119.393 1.00 66.06  ? 63  TRP A CB  1 
ATOM 445   C CG  . TRP A 1 74  ? 134.317 88.094  120.789 1.00 69.21  ? 63  TRP A CG  1 
ATOM 446   C CD1 . TRP A 1 74  ? 133.445 88.986  121.337 1.00 66.82  ? 63  TRP A CD1 1 
ATOM 447   C CD2 . TRP A 1 74  ? 135.304 87.832  121.798 1.00 73.47  ? 63  TRP A CD2 1 
ATOM 448   N NE1 . TRP A 1 74  ? 133.814 89.284  122.625 1.00 70.29  ? 63  TRP A NE1 1 
ATOM 449   C CE2 . TRP A 1 74  ? 134.953 88.589  122.932 1.00 71.39  ? 63  TRP A CE2 1 
ATOM 450   C CE3 . TRP A 1 74  ? 136.445 87.027  121.855 1.00 72.04  ? 63  TRP A CE3 1 
ATOM 451   C CZ2 . TRP A 1 74  ? 135.699 88.563  124.106 1.00 68.76  ? 63  TRP A CZ2 1 
ATOM 452   C CZ3 . TRP A 1 74  ? 137.183 87.002  123.023 1.00 65.42  ? 63  TRP A CZ3 1 
ATOM 453   C CH2 . TRP A 1 74  ? 136.807 87.764  124.131 1.00 65.45  ? 63  TRP A CH2 1 
ATOM 454   N N   . LEU A 1 75  ? 134.031 84.319  120.886 1.00 74.69  ? 64  LEU A N   1 
ATOM 455   C CA  . LEU A 1 75  ? 134.867 83.337  121.576 1.00 78.49  ? 64  LEU A CA  1 
ATOM 456   C C   . LEU A 1 75  ? 135.351 82.229  120.648 1.00 83.55  ? 64  LEU A C   1 
ATOM 457   O O   . LEU A 1 75  ? 136.561 81.940  120.650 1.00 83.76  ? 64  LEU A O   1 
ATOM 458   C CB  . LEU A 1 75  ? 134.124 82.782  122.795 1.00 81.44  ? 64  LEU A CB  1 
ATOM 459   C CG  . LEU A 1 75  ? 134.918 81.829  123.691 1.00 80.49  ? 64  LEU A CG  1 
ATOM 460   C CD1 . LEU A 1 75  ? 136.224 82.466  124.131 1.00 76.37  ? 64  LEU A CD1 1 
ATOM 461   C CD2 . LEU A 1 75  ? 134.090 81.408  124.895 1.00 79.68  ? 64  LEU A CD2 1 
ATOM 462   N N   . PRO A 1 76  ? 134.502 81.567  119.849 1.00 74.94  ? 65  PRO A N   1 
ATOM 463   C CA  . PRO A 1 76  ? 135.035 80.568  118.909 1.00 73.16  ? 65  PRO A CA  1 
ATOM 464   C C   . PRO A 1 76  ? 135.830 81.175  117.769 1.00 74.77  ? 65  PRO A C   1 
ATOM 465   O O   . PRO A 1 76  ? 136.637 80.467  117.155 1.00 74.80  ? 65  PRO A O   1 
ATOM 466   C CB  . PRO A 1 76  ? 133.776 79.854  118.393 1.00 72.54  ? 65  PRO A CB  1 
ATOM 467   C CG  . PRO A 1 76  ? 132.690 80.229  119.348 1.00 70.88  ? 65  PRO A CG  1 
ATOM 468   C CD  . PRO A 1 76  ? 133.031 81.603  119.803 1.00 69.25  ? 65  PRO A CD  1 
ATOM 469   N N   . ALA A 1 77  ? 135.632 82.460  117.467 1.00 82.70  ? 66  ALA A N   1 
ATOM 470   C CA  . ALA A 1 77  ? 136.382 83.091  116.387 1.00 82.02  ? 66  ALA A CA  1 
ATOM 471   C C   . ALA A 1 77  ? 137.836 83.321  116.780 1.00 82.65  ? 66  ALA A C   1 
ATOM 472   O O   . ALA A 1 77  ? 138.692 83.542  115.916 1.00 83.10  ? 66  ALA A O   1 
ATOM 473   C CB  . ALA A 1 77  ? 135.720 84.408  115.987 1.00 81.69  ? 66  ALA A CB  1 
ATOM 474   N N   . TYR A 1 78  ? 138.131 83.288  118.078 1.00 83.91  ? 67  TYR A N   1 
ATOM 475   C CA  . TYR A 1 78  ? 139.496 83.496  118.540 1.00 83.83  ? 67  TYR A CA  1 
ATOM 476   C C   . TYR A 1 78  ? 140.415 82.406  118.004 1.00 85.23  ? 67  TYR A C   1 
ATOM 477   O O   . TYR A 1 78  ? 140.064 81.223  117.992 1.00 85.61  ? 67  TYR A O   1 
ATOM 478   C CB  . TYR A 1 78  ? 139.543 83.519  120.068 1.00 81.99  ? 67  TYR A CB  1 
ATOM 479   N N   . ARG A 1 79  ? 141.598 82.814  117.558 1.00 91.86  ? 68  ARG A N   1 
ATOM 480   C CA  . ARG A 1 79  ? 142.588 81.902  117.002 1.00 90.94  ? 68  ARG A CA  1 
ATOM 481   C C   . ARG A 1 79  ? 143.531 81.452  118.112 1.00 93.00  ? 68  ARG A C   1 
ATOM 482   O O   . ARG A 1 79  ? 144.320 82.253  118.625 1.00 91.12  ? 68  ARG A O   1 
ATOM 483   C CB  . ARG A 1 79  ? 143.364 82.570  115.869 1.00 89.47  ? 68  ARG A CB  1 
ATOM 484   N N   . LEU A 1 80  ? 143.448 80.171  118.474 1.00 106.30 ? 69  LEU A N   1 
ATOM 485   C CA  . LEU A 1 80  ? 144.281 79.643  119.550 1.00 106.07 ? 69  LEU A CA  1 
ATOM 486   C C   . LEU A 1 80  ? 145.755 79.645  119.168 1.00 105.14 ? 69  LEU A C   1 
ATOM 487   O O   . LEU A 1 80  ? 146.621 79.922  120.005 1.00 103.80 ? 69  LEU A O   1 
ATOM 488   C CB  . LEU A 1 80  ? 143.830 78.228  119.912 1.00 105.64 ? 69  LEU A CB  1 
ATOM 489   C CG  . LEU A 1 80  ? 144.606 77.524  121.026 1.00 106.03 ? 69  LEU A CG  1 
ATOM 490   C CD1 . LEU A 1 80  ? 144.192 78.059  122.384 1.00 104.88 ? 69  LEU A CD1 1 
ATOM 491   C CD2 . LEU A 1 80  ? 144.413 76.019  120.955 1.00 105.45 ? 69  LEU A CD2 1 
ATOM 492   N N   . LYS A 1 81  ? 146.060 79.327  117.908 1.00 106.42 ? 70  LYS A N   1 
ATOM 493   C CA  . LYS A 1 81  ? 147.450 79.133  117.507 1.00 106.65 ? 70  LYS A CA  1 
ATOM 494   C C   . LYS A 1 81  ? 148.246 80.430  117.578 1.00 106.18 ? 70  LYS A C   1 
ATOM 495   O O   . LYS A 1 81  ? 149.416 80.426  117.977 1.00 105.91 ? 70  LYS A O   1 
ATOM 496   C CB  . LYS A 1 81  ? 147.510 78.545  116.098 1.00 105.17 ? 70  LYS A CB  1 
ATOM 497   N N   . GLU A 1 82  ? 147.634 81.550  117.198 1.00 101.79 ? 71  GLU A N   1 
ATOM 498   C CA  . GLU A 1 82  ? 148.359 82.805  117.041 1.00 102.05 ? 71  GLU A CA  1 
ATOM 499   C C   . GLU A 1 82  ? 148.108 83.796  118.172 1.00 102.07 ? 71  GLU A C   1 
ATOM 500   O O   . GLU A 1 82  ? 149.061 84.291  118.781 1.00 101.90 ? 71  GLU A O   1 
ATOM 501   C CB  . GLU A 1 82  ? 148.007 83.459  115.697 1.00 101.34 ? 71  GLU A CB  1 
ATOM 502   C CG  . GLU A 1 82  ? 148.270 82.601  114.461 1.00 103.19 ? 71  GLU A CG  1 
ATOM 503   C CD  . GLU A 1 82  ? 147.266 81.480  114.279 1.00 105.55 ? 71  GLU A CD  1 
ATOM 504   O OE1 . GLU A 1 82  ? 146.261 81.453  115.019 1.00 105.26 ? 71  GLU A OE1 1 
ATOM 505   O OE2 . GLU A 1 82  ? 147.482 80.625  113.395 1.00 105.57 ? 71  GLU A OE2 1 
ATOM 506   N N   . TRP A 1 83  ? 146.843 84.099  118.467 1.00 80.66  ? 72  TRP A N   1 
ATOM 507   C CA  . TRP A 1 83  ? 146.547 85.213  119.363 1.00 78.53  ? 72  TRP A CA  1 
ATOM 508   C C   . TRP A 1 83  ? 146.875 84.879  120.813 1.00 77.97  ? 72  TRP A C   1 
ATOM 509   O O   . TRP A 1 83  ? 147.103 85.783  121.625 1.00 79.44  ? 72  TRP A O   1 
ATOM 510   C CB  . TRP A 1 83  ? 145.080 85.614  119.228 1.00 77.35  ? 72  TRP A CB  1 
ATOM 511   C CG  . TRP A 1 83  ? 144.763 86.250  117.919 1.00 75.75  ? 72  TRP A CG  1 
ATOM 512   C CD1 . TRP A 1 83  ? 145.648 86.595  116.945 1.00 74.31  ? 72  TRP A CD1 1 
ATOM 513   C CD2 . TRP A 1 83  ? 143.468 86.622  117.437 1.00 75.12  ? 72  TRP A CD2 1 
ATOM 514   N NE1 . TRP A 1 83  ? 144.986 87.158  115.883 1.00 76.71  ? 72  TRP A NE1 1 
ATOM 515   C CE2 . TRP A 1 83  ? 143.645 87.186  116.161 1.00 76.76  ? 72  TRP A CE2 1 
ATOM 516   C CE3 . TRP A 1 83  ? 142.176 86.531  117.960 1.00 75.39  ? 72  TRP A CE3 1 
ATOM 517   C CZ2 . TRP A 1 83  ? 142.580 87.658  115.400 1.00 77.99  ? 72  TRP A CZ2 1 
ATOM 518   C CZ3 . TRP A 1 83  ? 141.120 87.000  117.203 1.00 73.39  ? 72  TRP A CZ3 1 
ATOM 519   C CH2 . TRP A 1 83  ? 141.328 87.555  115.937 1.00 75.41  ? 72  TRP A CH2 1 
ATOM 520   N N   . LEU A 1 84  ? 146.895 83.591  121.163 1.00 78.16  ? 73  LEU A N   1 
ATOM 521   C CA  . LEU A 1 84  ? 147.037 83.211  122.566 1.00 76.29  ? 73  LEU A CA  1 
ATOM 522   C C   . LEU A 1 84  ? 148.391 83.624  123.130 1.00 73.43  ? 73  LEU A C   1 
ATOM 523   O O   . LEU A 1 84  ? 148.467 84.183  124.232 1.00 78.53  ? 73  LEU A O   1 
ATOM 524   C CB  . LEU A 1 84  ? 146.833 81.706  122.725 1.00 76.63  ? 73  LEU A CB  1 
ATOM 525   C CG  . LEU A 1 84  ? 146.868 81.187  124.162 1.00 75.42  ? 73  LEU A CG  1 
ATOM 526   C CD1 . LEU A 1 84  ? 145.683 81.721  124.944 1.00 77.02  ? 73  LEU A CD1 1 
ATOM 527   C CD2 . LEU A 1 84  ? 146.892 79.671  124.190 1.00 74.14  ? 73  LEU A CD2 1 
ATOM 528   N N   . LEU A 1 85  ? 149.471 83.356  122.393 1.00 65.64  ? 74  LEU A N   1 
ATOM 529   C CA  . LEU A 1 85  ? 150.804 83.655  122.905 1.00 69.85  ? 74  LEU A CA  1 
ATOM 530   C C   . LEU A 1 85  ? 150.993 85.150  123.123 1.00 71.09  ? 74  LEU A C   1 
ATOM 531   O O   . LEU A 1 85  ? 151.516 85.573  124.160 1.00 68.29  ? 74  LEU A O   1 
ATOM 532   C CB  . LEU A 1 85  ? 151.866 83.118  121.947 1.00 72.42  ? 74  LEU A CB  1 
ATOM 533   C CG  . LEU A 1 85  ? 153.262 83.729  122.084 1.00 71.95  ? 74  LEU A CG  1 
ATOM 534   C CD1 . LEU A 1 85  ? 153.946 83.220  123.340 1.00 69.45  ? 74  LEU A CD1 1 
ATOM 535   C CD2 . LEU A 1 85  ? 154.104 83.438  120.851 1.00 69.33  ? 74  LEU A CD2 1 
ATOM 536   N N   . SER A 1 86  ? 150.572 85.966  122.156 1.00 61.60  ? 75  SER A N   1 
ATOM 537   C CA  . SER A 1 86  ? 150.712 87.411  122.298 1.00 57.54  ? 75  SER A CA  1 
ATOM 538   C C   . SER A 1 86  ? 149.808 87.946  123.399 1.00 58.05  ? 75  SER A C   1 
ATOM 539   O O   . SER A 1 86  ? 150.197 88.851  124.151 1.00 64.92  ? 75  SER A O   1 
ATOM 540   C CB  . SER A 1 86  ? 150.407 88.096  120.968 1.00 55.53  ? 75  SER A CB  1 
ATOM 541   N N   . ASP A 1 87  ? 148.594 87.401  123.506 1.00 52.25  ? 76  ASP A N   1 
ATOM 542   C CA  . ASP A 1 87  ? 147.663 87.858  124.528 1.00 52.41  ? 76  ASP A CA  1 
ATOM 543   C C   . ASP A 1 87  ? 148.188 87.559  125.925 1.00 57.41  ? 76  ASP A C   1 
ATOM 544   O O   . ASP A 1 87  ? 148.005 88.362  126.844 1.00 52.41  ? 76  ASP A O   1 
ATOM 545   C CB  . ASP A 1 87  ? 146.293 87.213  124.319 1.00 50.94  ? 76  ASP A CB  1 
ATOM 546   N N   . ILE A 1 88  ? 148.850 86.413  126.103 1.00 60.29  ? 77  ILE A N   1 
ATOM 547   C CA  . ILE A 1 88  ? 149.378 86.071  127.422 1.00 51.35  ? 77  ILE A CA  1 
ATOM 548   C C   . ILE A 1 88  ? 150.405 87.096  127.890 1.00 54.56  ? 77  ILE A C   1 
ATOM 549   O O   . ILE A 1 88  ? 150.373 87.530  129.047 1.00 59.28  ? 77  ILE A O   1 
ATOM 550   C CB  . ILE A 1 88  ? 149.965 84.648  127.413 1.00 55.23  ? 77  ILE A CB  1 
ATOM 551   C CG1 . ILE A 1 88  ? 148.841 83.612  127.357 1.00 55.75  ? 77  ILE A CG1 1 
ATOM 552   C CG2 . ILE A 1 88  ? 150.833 84.418  128.635 1.00 55.29  ? 77  ILE A CG2 1 
ATOM 553   C CD1 . ILE A 1 88  ? 149.324 82.184  127.443 1.00 56.43  ? 77  ILE A CD1 1 
ATOM 554   N N   . VAL A 1 89  ? 151.322 87.504  127.016 1.00 50.90  ? 78  VAL A N   1 
ATOM 555   C CA  . VAL A 1 89  ? 152.337 88.491  127.379 1.00 53.70  ? 78  VAL A CA  1 
ATOM 556   C C   . VAL A 1 89  ? 151.730 89.877  127.569 1.00 52.98  ? 78  VAL A C   1 
ATOM 557   O O   . VAL A 1 89  ? 152.058 90.583  128.534 1.00 53.70  ? 78  VAL A O   1 
ATOM 558   C CB  . VAL A 1 89  ? 153.448 88.503  126.313 1.00 50.99  ? 78  VAL A CB  1 
ATOM 559   C CG1 . VAL A 1 89  ? 154.334 89.725  126.479 1.00 51.08  ? 78  VAL A CG1 1 
ATOM 560   C CG2 . VAL A 1 89  ? 154.267 87.227  126.388 1.00 51.90  ? 78  VAL A CG2 1 
ATOM 561   N N   . SER A 1 90  ? 150.846 90.286  126.654 1.00 48.77  ? 79  SER A N   1 
ATOM 562   C CA  . SER A 1 90  ? 150.237 91.605  126.763 1.00 45.77  ? 79  SER A CA  1 
ATOM 563   C C   . SER A 1 90  ? 149.418 91.726  128.038 1.00 46.91  ? 79  SER A C   1 
ATOM 564   O O   . SER A 1 90  ? 149.443 92.768  128.704 1.00 55.05  ? 79  SER A O   1 
ATOM 565   C CB  . SER A 1 90  ? 149.367 91.885  125.541 1.00 50.85  ? 79  SER A CB  1 
ATOM 566   N N   . GLY A 1 91  ? 148.685 90.671  128.395 1.00 42.04  ? 80  GLY A N   1 
ATOM 567   C CA  . GLY A 1 91  ? 147.901 90.705  129.614 1.00 47.36  ? 80  GLY A CA  1 
ATOM 568   C C   . GLY A 1 91  ? 148.761 90.834  130.853 1.00 51.53  ? 80  GLY A C   1 
ATOM 569   O O   . GLY A 1 91  ? 148.427 91.571  131.776 1.00 52.73  ? 80  GLY A O   1 
ATOM 570   N N   . ILE A 1 92  ? 149.889 90.124  130.885 1.00 41.86  ? 81  ILE A N   1 
ATOM 571   C CA  . ILE A 1 92  ? 150.781 90.207  132.038 1.00 34.13  ? 81  ILE A CA  1 
ATOM 572   C C   . ILE A 1 92  ? 151.331 91.622  132.180 1.00 38.40  ? 81  ILE A C   1 
ATOM 573   O O   . ILE A 1 92  ? 151.335 92.204  133.276 1.00 48.03  ? 81  ILE A O   1 
ATOM 574   C CB  . ILE A 1 92  ? 151.912 89.173  131.910 1.00 34.21  ? 81  ILE A CB  1 
ATOM 575   C CG1 . ILE A 1 92  ? 151.409 87.787  132.308 1.00 41.46  ? 81  ILE A CG1 1 
ATOM 576   C CG2 . ILE A 1 92  ? 153.096 89.569  132.770 1.00 41.09  ? 81  ILE A CG2 1 
ATOM 577   C CD1 . ILE A 1 92  ? 152.467 86.713  132.231 1.00 45.20  ? 81  ILE A CD1 1 
ATOM 578   N N   . SER A 1 93  ? 151.794 92.201  131.068 1.00 37.20  ? 82  SER A N   1 
ATOM 579   C CA  . SER A 1 93  ? 152.357 93.548  131.129 1.00 38.75  ? 82  SER A CA  1 
ATOM 580   C C   . SER A 1 93  ? 151.309 94.566  131.567 1.00 35.06  ? 82  SER A C   1 
ATOM 581   O O   . SER A 1 93  ? 151.544 95.366  132.487 1.00 45.83  ? 82  SER A O   1 
ATOM 582   C CB  . SER A 1 93  ? 152.951 93.932  129.774 1.00 43.55  ? 82  SER A CB  1 
ATOM 583   O OG  . SER A 1 93  ? 153.925 92.991  129.359 1.00 45.97  ? 82  SER A OG  1 
ATOM 584   N N   . THR A 1 94  ? 150.134 94.542  130.931 1.00 31.14  ? 83  THR A N   1 
ATOM 585   C CA  . THR A 1 94  ? 149.101 95.498  131.303 1.00 36.99  ? 83  THR A CA  1 
ATOM 586   C C   . THR A 1 94  ? 148.578 95.232  132.706 1.00 46.33  ? 83  THR A C   1 
ATOM 587   O O   . THR A 1 94  ? 148.107 96.156  133.367 1.00 51.14  ? 83  THR A O   1 
ATOM 588   C CB  . THR A 1 94  ? 147.951 95.484  130.295 1.00 42.00  ? 83  THR A CB  1 
ATOM 589   O OG1 . THR A 1 94  ? 147.038 96.543  130.606 1.00 35.14  ? 83  THR A OG1 1 
ATOM 590   C CG2 . THR A 1 94  ? 147.195 94.172  130.353 1.00 42.01  ? 83  THR A CG2 1 
ATOM 591   N N   . GLY A 1 95  ? 148.681 93.995  133.196 1.00 45.95  ? 84  GLY A N   1 
ATOM 592   C CA  . GLY A 1 95  ? 148.253 93.714  134.555 1.00 43.32  ? 84  GLY A CA  1 
ATOM 593   C C   . GLY A 1 95  ? 149.187 94.309  135.588 1.00 41.76  ? 84  GLY A C   1 
ATOM 594   O O   . GLY A 1 95  ? 148.747 94.860  136.600 1.00 47.10  ? 84  GLY A O   1 
ATOM 595   N N   . ILE A 1 96  ? 150.494 94.199  135.350 1.00 34.24  ? 85  ILE A N   1 
ATOM 596   C CA  . ILE A 1 96  ? 151.454 94.831  136.254 1.00 37.04  ? 85  ILE A CA  1 
ATOM 597   C C   . ILE A 1 96  ? 151.263 96.345  136.247 1.00 40.71  ? 85  ILE A C   1 
ATOM 598   O O   . ILE A 1 96  ? 151.229 97.002  137.304 1.00 45.56  ? 85  ILE A O   1 
ATOM 599   C CB  . ILE A 1 96  ? 152.890 94.439  135.869 1.00 35.18  ? 85  ILE A CB  1 
ATOM 600   C CG1 . ILE A 1 96  ? 153.240 93.072  136.451 1.00 37.16  ? 85  ILE A CG1 1 
ATOM 601   C CG2 . ILE A 1 96  ? 153.868 95.480  136.358 1.00 38.10  ? 85  ILE A CG2 1 
ATOM 602   C CD1 . ILE A 1 96  ? 154.219 92.289  135.612 1.00 42.13  ? 85  ILE A CD1 1 
ATOM 603   N N   . VAL A 1 97  ? 151.120 96.919  135.048 1.00 39.11  ? 86  VAL A N   1 
ATOM 604   C CA  . VAL A 1 97  ? 150.864 98.352  134.944 1.00 37.49  ? 86  VAL A CA  1 
ATOM 605   C C   . VAL A 1 97  ? 149.571 98.711  135.665 1.00 37.10  ? 86  VAL A C   1 
ATOM 606   O O   . VAL A 1 97  ? 149.482 99.743  136.338 1.00 46.66  ? 86  VAL A O   1 
ATOM 607   C CB  . VAL A 1 97  ? 150.833 98.788  133.469 1.00 40.84  ? 86  VAL A CB  1 
ATOM 608   C CG1 . VAL A 1 97  ? 150.468 100.255 133.356 1.00 34.86  ? 86  VAL A CG1 1 
ATOM 609   C CG2 . VAL A 1 97  ? 152.180 98.532  132.821 1.00 41.18  ? 86  VAL A CG2 1 
ATOM 610   N N   . ALA A 1 98  ? 148.554 97.856  135.545 1.00 33.18  ? 87  ALA A N   1 
ATOM 611   C CA  . ALA A 1 98  ? 147.270 98.117  136.179 1.00 39.64  ? 87  ALA A CA  1 
ATOM 612   C C   . ALA A 1 98  ? 147.388 98.109  137.692 1.00 43.48  ? 87  ALA A C   1 
ATOM 613   O O   . ALA A 1 98  ? 146.777 98.938  138.368 1.00 44.65  ? 87  ALA A O   1 
ATOM 614   C CB  . ALA A 1 98  ? 146.241 97.084  135.720 1.00 38.98  ? 87  ALA A CB  1 
ATOM 615   N N   . VAL A 1 99  ? 148.162 97.177  138.245 1.00 38.08  ? 88  VAL A N   1 
ATOM 616   C CA  . VAL A 1 99  ? 148.338 97.132  139.694 1.00 28.95  ? 88  VAL A CA  1 
ATOM 617   C C   . VAL A 1 99  ? 149.005 98.409  140.188 1.00 42.73  ? 88  VAL A C   1 
ATOM 618   O O   . VAL A 1 99  ? 148.506 99.079  141.106 1.00 53.35  ? 88  VAL A O   1 
ATOM 619   C CB  . VAL A 1 99  ? 149.144 95.887  140.101 1.00 30.76  ? 88  VAL A CB  1 
ATOM 620   C CG1 . VAL A 1 99  ? 149.503 95.954  141.570 1.00 36.29  ? 88  VAL A CG1 1 
ATOM 621   C CG2 . VAL A 1 99  ? 148.356 94.629  139.806 1.00 38.09  ? 88  VAL A CG2 1 
ATOM 622   N N   . LEU A 1 100 ? 150.133 98.778  139.568 1.00 49.55  ? 89  LEU A N   1 
ATOM 623   C CA  . LEU A 1 100 ? 150.842 99.979  140.012 1.00 41.19  ? 89  LEU A CA  1 
ATOM 624   C C   . LEU A 1 100 ? 149.966 101.218 139.873 1.00 30.73  ? 89  LEU A C   1 
ATOM 625   O O   . LEU A 1 100 ? 149.836 102.022 140.812 1.00 34.18  ? 89  LEU A O   1 
ATOM 626   C CB  . LEU A 1 100 ? 152.132 100.150 139.214 1.00 38.27  ? 89  LEU A CB  1 
ATOM 627   C CG  . LEU A 1 100 ? 153.430 99.706  139.881 1.00 42.97  ? 89  LEU A CG  1 
ATOM 628   C CD1 . LEU A 1 100 ? 153.266 98.342  140.524 1.00 44.51  ? 89  LEU A CD1 1 
ATOM 629   C CD2 . LEU A 1 100 ? 154.535 99.678  138.847 1.00 45.23  ? 89  LEU A CD2 1 
ATOM 630   N N   . GLN A 1 101 ? 149.329 101.371 138.715 1.00 28.01  ? 90  GLN A N   1 
ATOM 631   C CA  . GLN A 1 101 ? 148.444 102.503 138.506 1.00 34.42  ? 90  GLN A CA  1 
ATOM 632   C C   . GLN A 1 101 ? 147.329 102.521 139.542 1.00 41.20  ? 90  GLN A C   1 
ATOM 633   O O   . GLN A 1 101 ? 147.153 103.519 140.242 1.00 53.09  ? 90  GLN A O   1 
ATOM 634   C CB  . GLN A 1 101 ? 147.893 102.465 137.083 1.00 40.51  ? 90  GLN A CB  1 
ATOM 635   C CG  . GLN A 1 101 ? 148.909 102.860 136.028 1.00 43.21  ? 90  GLN A CG  1 
ATOM 636   C CD  . GLN A 1 101 ? 148.366 102.740 134.623 1.00 47.48  ? 90  GLN A CD  1 
ATOM 637   O OE1 . GLN A 1 101 ? 147.349 102.088 134.392 1.00 50.31  ? 90  GLN A OE1 1 
ATOM 638   N NE2 . GLN A 1 101 ? 149.040 103.374 133.674 1.00 50.15  ? 90  GLN A NE2 1 
ATOM 639   N N   . GLY A 1 102 ? 146.623 101.402 139.712 1.00 36.73  ? 91  GLY A N   1 
ATOM 640   C CA  . GLY A 1 102 ? 145.497 101.375 140.630 1.00 36.99  ? 91  GLY A CA  1 
ATOM 641   C C   . GLY A 1 102 ? 145.884 101.783 142.035 1.00 37.97  ? 91  GLY A C   1 
ATOM 642   O O   . GLY A 1 102 ? 145.141 102.499 142.712 1.00 39.71  ? 91  GLY A O   1 
ATOM 643   N N   . LEU A 1 103 ? 147.065 101.353 142.488 1.00 30.00  ? 92  LEU A N   1 
ATOM 644   C CA  . LEU A 1 103 ? 147.580 101.890 143.744 1.00 21.45  ? 92  LEU A CA  1 
ATOM 645   C C   . LEU A 1 103 ? 147.690 103.410 143.670 1.00 29.07  ? 92  LEU A C   1 
ATOM 646   O O   . LEU A 1 103 ? 147.293 104.122 144.603 1.00 35.40  ? 92  LEU A O   1 
ATOM 647   C CB  . LEU A 1 103 ? 148.936 101.273 144.083 1.00 27.40  ? 92  LEU A CB  1 
ATOM 648   C CG  . LEU A 1 103 ? 149.089 99.754  144.148 1.00 28.11  ? 92  LEU A CG  1 
ATOM 649   C CD1 . LEU A 1 103 ? 150.510 99.400  144.538 1.00 31.62  ? 92  LEU A CD1 1 
ATOM 650   C CD2 . LEU A 1 103 ? 148.103 99.135  145.111 1.00 27.51  ? 92  LEU A CD2 1 
ATOM 651   N N   . ALA A 1 104 ? 148.209 103.929 142.551 1.00 38.05  ? 93  ALA A N   1 
ATOM 652   C CA  . ALA A 1 104 ? 148.378 105.379 142.434 1.00 33.61  ? 93  ALA A CA  1 
ATOM 653   C C   . ALA A 1 104 ? 147.044 106.122 142.515 1.00 34.86  ? 93  ALA A C   1 
ATOM 654   O O   . ALA A 1 104 ? 146.934 107.138 143.211 1.00 46.07  ? 93  ALA A O   1 
ATOM 655   C CB  . ALA A 1 104 ? 149.104 105.727 141.136 1.00 37.72  ? 93  ALA A CB  1 
ATOM 656   N N   . PHE A 1 105 ? 146.017 105.645 141.808 1.00 35.19  ? 94  PHE A N   1 
ATOM 657   C CA  . PHE A 1 105 ? 144.746 106.368 141.853 1.00 35.18  ? 94  PHE A CA  1 
ATOM 658   C C   . PHE A 1 105 ? 144.069 106.218 143.206 1.00 38.11  ? 94  PHE A C   1 
ATOM 659   O O   . PHE A 1 105 ? 143.450 107.166 143.699 1.00 38.41  ? 94  PHE A O   1 
ATOM 660   C CB  . PHE A 1 105 ? 143.761 105.963 140.757 1.00 38.65  ? 94  PHE A CB  1 
ATOM 661   C CG  . PHE A 1 105 ? 144.357 105.799 139.406 1.00 46.49  ? 94  PHE A CG  1 
ATOM 662   C CD1 . PHE A 1 105 ? 144.947 104.625 139.034 1.00 43.02  ? 94  PHE A CD1 1 
ATOM 663   C CD2 . PHE A 1 105 ? 144.398 106.858 138.530 1.00 46.73  ? 94  PHE A CD2 1 
ATOM 664   C CE1 . PHE A 1 105 ? 145.500 104.483 137.793 1.00 44.34  ? 94  PHE A CE1 1 
ATOM 665   C CE2 . PHE A 1 105 ? 144.974 106.715 137.299 1.00 42.27  ? 94  PHE A CE2 1 
ATOM 666   C CZ  . PHE A 1 105 ? 145.525 105.529 136.928 1.00 43.29  ? 94  PHE A CZ  1 
ATOM 667   N N   . ALA A 1 106 ? 144.152 105.035 143.818 1.00 41.64  ? 95  ALA A N   1 
ATOM 668   C CA  . ALA A 1 106 ? 143.623 104.901 145.168 1.00 35.30  ? 95  ALA A CA  1 
ATOM 669   C C   . ALA A 1 106 ? 144.308 105.879 146.109 1.00 41.80  ? 95  ALA A C   1 
ATOM 670   O O   . ALA A 1 106 ? 143.703 106.351 147.077 1.00 49.70  ? 95  ALA A O   1 
ATOM 671   C CB  . ALA A 1 106 ? 143.785 103.468 145.660 1.00 39.93  ? 95  ALA A CB  1 
ATOM 672   N N   . LEU A 1 107 ? 145.574 106.200 145.836 1.00 51.86  ? 96  LEU A N   1 
ATOM 673   C CA  . LEU A 1 107 ? 146.210 107.322 146.520 1.00 40.43  ? 96  LEU A CA  1 
ATOM 674   C C   . LEU A 1 107 ? 145.521 108.637 146.175 1.00 41.92  ? 96  LEU A C   1 
ATOM 675   O O   . LEU A 1 107 ? 145.290 109.478 147.050 1.00 47.38  ? 96  LEU A O   1 
ATOM 676   C CB  . LEU A 1 107 ? 147.690 107.387 146.157 1.00 36.26  ? 96  LEU A CB  1 
ATOM 677   C CG  . LEU A 1 107 ? 148.709 107.005 147.219 1.00 43.37  ? 96  LEU A CG  1 
ATOM 678   C CD1 . LEU A 1 107 ? 148.713 105.508 147.438 1.00 43.09  ? 96  LEU A CD1 1 
ATOM 679   C CD2 . LEU A 1 107 ? 150.060 107.476 146.751 1.00 51.08  ? 96  LEU A CD2 1 
ATOM 680   N N   . LEU A 1 108 ? 145.188 108.836 144.894 1.00 44.62  ? 97  LEU A N   1 
ATOM 681   C CA  . LEU A 1 108 ? 144.539 110.084 144.489 1.00 41.17  ? 97  LEU A CA  1 
ATOM 682   C C   . LEU A 1 108 ? 143.164 110.253 145.119 1.00 45.05  ? 97  LEU A C   1 
ATOM 683   O O   . LEU A 1 108 ? 142.754 111.382 145.411 1.00 51.92  ? 97  LEU A O   1 
ATOM 684   C CB  . LEU A 1 108 ? 144.421 110.163 142.967 1.00 41.76  ? 97  LEU A CB  1 
ATOM 685   C CG  . LEU A 1 108 ? 145.709 110.435 142.201 1.00 40.67  ? 97  LEU A CG  1 
ATOM 686   C CD1 . LEU A 1 108 ? 145.413 110.645 140.732 1.00 39.62  ? 97  LEU A CD1 1 
ATOM 687   C CD2 . LEU A 1 108 ? 146.360 111.665 142.789 1.00 45.66  ? 97  LEU A CD2 1 
ATOM 688   N N   . VAL A 1 109 ? 142.430 109.155 145.329 1.00 46.53  ? 98  VAL A N   1 
ATOM 689   C CA  . VAL A 1 109 ? 141.113 109.233 145.952 1.00 44.88  ? 98  VAL A CA  1 
ATOM 690   C C   . VAL A 1 109 ? 141.209 109.286 147.474 1.00 51.18  ? 98  VAL A C   1 
ATOM 691   O O   . VAL A 1 109 ? 140.190 109.488 148.150 1.00 51.47  ? 98  VAL A O   1 
ATOM 692   C CB  . VAL A 1 109 ? 140.246 108.048 145.469 1.00 47.16  ? 98  VAL A CB  1 
ATOM 693   C CG1 . VAL A 1 109 ? 138.789 108.217 145.868 1.00 49.29  ? 98  VAL A CG1 1 
ATOM 694   C CG2 . VAL A 1 109 ? 140.355 107.905 143.967 1.00 48.13  ? 98  VAL A CG2 1 
ATOM 695   N N   . ASP A 1 110 ? 142.414 109.144 148.030 1.00 58.13  ? 99  ASP A N   1 
ATOM 696   C CA  . ASP A 1 110 ? 142.641 109.184 149.475 1.00 55.55  ? 99  ASP A CA  1 
ATOM 697   C C   . ASP A 1 110 ? 141.887 108.060 150.181 1.00 58.56  ? 99  ASP A C   1 
ATOM 698   O O   . ASP A 1 110 ? 141.234 108.262 151.206 1.00 60.90  ? 99  ASP A O   1 
ATOM 699   C CB  . ASP A 1 110 ? 142.270 110.550 150.057 1.00 58.41  ? 99  ASP A CB  1 
ATOM 700   C CG  . ASP A 1 110 ? 142.992 110.847 151.357 1.00 68.82  ? 99  ASP A CG  1 
ATOM 701   O OD1 . ASP A 1 110 ? 142.532 110.382 152.421 1.00 71.46  ? 99  ASP A OD1 1 
ATOM 702   O OD2 . ASP A 1 110 ? 144.025 111.547 151.314 1.00 67.04  ? 99  ASP A OD2 1 
ATOM 703   N N   . ILE A 1 111 ? 141.974 106.861 149.616 1.00 52.19  ? 100 ILE A N   1 
ATOM 704   C CA  . ILE A 1 111 ? 141.440 105.647 150.228 1.00 44.75  ? 100 ILE A CA  1 
ATOM 705   C C   . ILE A 1 111 ? 142.540 104.594 150.159 1.00 51.50  ? 100 ILE A C   1 
ATOM 706   O O   . ILE A 1 111 ? 143.487 104.754 149.377 1.00 57.00  ? 100 ILE A O   1 
ATOM 707   C CB  . ILE A 1 111 ? 140.147 105.184 149.536 1.00 43.60  ? 100 ILE A CB  1 
ATOM 708   C CG1 . ILE A 1 111 ? 140.415 104.793 148.085 1.00 47.14  ? 100 ILE A CG1 1 
ATOM 709   C CG2 . ILE A 1 111 ? 139.084 106.260 149.604 1.00 51.31  ? 100 ILE A CG2 1 
ATOM 710   C CD1 . ILE A 1 111 ? 139.162 104.429 147.321 1.00 45.44  ? 100 ILE A CD1 1 
ATOM 711   N N   . PRO A 1 112 ? 142.485 103.533 150.960 1.00 53.58  ? 101 PRO A N   1 
ATOM 712   C CA  . PRO A 1 112 ? 143.551 102.521 150.934 1.00 55.93  ? 101 PRO A CA  1 
ATOM 713   C C   . PRO A 1 112 ? 143.726 101.929 149.547 1.00 62.15  ? 101 PRO A C   1 
ATOM 714   O O   . PRO A 1 112 ? 142.752 101.778 148.795 1.00 67.42  ? 101 PRO A O   1 
ATOM 715   C CB  . PRO A 1 112 ? 143.055 101.468 151.933 1.00 51.20  ? 101 PRO A CB  1 
ATOM 716   C CG  . PRO A 1 112 ? 142.235 102.245 152.892 1.00 51.53  ? 101 PRO A CG  1 
ATOM 717   C CD  . PRO A 1 112 ? 141.565 103.328 152.093 1.00 51.59  ? 101 PRO A CD  1 
ATOM 718   N N   . PRO A 1 113 ? 144.961 101.593 149.169 1.00 52.59  ? 102 PRO A N   1 
ATOM 719   C CA  . PRO A 1 113 ? 145.224 101.135 147.792 1.00 49.83  ? 102 PRO A CA  1 
ATOM 720   C C   . PRO A 1 113 ? 144.520 99.844  147.399 1.00 49.60  ? 102 PRO A C   1 
ATOM 721   O O   . PRO A 1 113 ? 144.354 99.577  146.198 1.00 54.57  ? 102 PRO A O   1 
ATOM 722   C CB  . PRO A 1 113 ? 146.750 100.972 147.774 1.00 50.57  ? 102 PRO A CB  1 
ATOM 723   C CG  . PRO A 1 113 ? 147.151 100.863 149.204 1.00 52.75  ? 102 PRO A CG  1 
ATOM 724   C CD  . PRO A 1 113 ? 146.196 101.722 149.955 1.00 47.66  ? 102 PRO A CD  1 
ATOM 725   N N   . VAL A 1 114 ? 144.101 99.028  148.367 1.00 38.38  ? 103 VAL A N   1 
ATOM 726   C CA  . VAL A 1 114 ? 143.419 97.785  148.026 1.00 43.75  ? 103 VAL A CA  1 
ATOM 727   C C   . VAL A 1 114 ? 142.132 98.071  147.262 1.00 48.57  ? 103 VAL A C   1 
ATOM 728   O O   . VAL A 1 114 ? 141.693 97.263  146.433 1.00 58.52  ? 103 VAL A O   1 
ATOM 729   C CB  . VAL A 1 114 ? 143.171 96.951  149.298 1.00 48.54  ? 103 VAL A CB  1 
ATOM 730   C CG1 . VAL A 1 114 ? 142.108 97.595  150.169 1.00 49.22  ? 103 VAL A CG1 1 
ATOM 731   C CG2 . VAL A 1 114 ? 142.794 95.527  148.935 1.00 48.09  ? 103 VAL A CG2 1 
ATOM 732   N N   . TYR A 1 115 ? 141.524 99.235  147.494 1.00 41.33  ? 104 TYR A N   1 
ATOM 733   C CA  . TYR A 1 115 ? 140.354 99.612  146.710 1.00 40.35  ? 104 TYR A CA  1 
ATOM 734   C C   . TYR A 1 115 ? 140.734 99.965  145.278 1.00 42.36  ? 104 TYR A C   1 
ATOM 735   O O   . TYR A 1 115 ? 139.965 99.695  144.347 1.00 56.06  ? 104 TYR A O   1 
ATOM 736   C CB  . TYR A 1 115 ? 139.626 100.760 147.404 1.00 35.11  ? 104 TYR A CB  1 
ATOM 737   C CG  . TYR A 1 115 ? 139.225 100.396 148.816 1.00 43.40  ? 104 TYR A CG  1 
ATOM 738   C CD1 . TYR A 1 115 ? 138.122 99.593  149.057 1.00 43.13  ? 104 TYR A CD1 1 
ATOM 739   C CD2 . TYR A 1 115 ? 139.971 100.821 149.903 1.00 46.39  ? 104 TYR A CD2 1 
ATOM 740   C CE1 . TYR A 1 115 ? 137.759 99.245  150.339 1.00 39.33  ? 104 TYR A CE1 1 
ATOM 741   C CE2 . TYR A 1 115 ? 139.616 100.477 151.190 1.00 42.04  ? 104 TYR A CE2 1 
ATOM 742   C CZ  . TYR A 1 115 ? 138.508 99.690  151.401 1.00 42.04  ? 104 TYR A CZ  1 
ATOM 743   O OH  . TYR A 1 115 ? 138.149 99.344  152.682 1.00 47.30  ? 104 TYR A OH  1 
ATOM 744   N N   . GLY A 1 116 ? 141.921 100.534 145.074 1.00 32.44  ? 105 GLY A N   1 
ATOM 745   C CA  . GLY A 1 116 ? 142.428 100.677 143.721 1.00 34.49  ? 105 GLY A CA  1 
ATOM 746   C C   . GLY A 1 116 ? 142.621 99.337  143.044 1.00 35.46  ? 105 GLY A C   1 
ATOM 747   O O   . GLY A 1 116 ? 142.338 99.181  141.853 1.00 43.32  ? 105 GLY A O   1 
ATOM 748   N N   . LEU A 1 117 ? 143.095 98.346  143.798 1.00 28.66  ? 106 LEU A N   1 
ATOM 749   C CA  . LEU A 1 117 ? 143.205 97.000  143.246 1.00 28.88  ? 106 LEU A CA  1 
ATOM 750   C C   . LEU A 1 117 ? 141.839 96.438  142.863 1.00 33.54  ? 106 LEU A C   1 
ATOM 751   O O   . LEU A 1 117 ? 141.698 95.809  141.808 1.00 40.33  ? 106 LEU A O   1 
ATOM 752   C CB  . LEU A 1 117 ? 143.902 96.090  144.251 1.00 33.61  ? 106 LEU A CB  1 
ATOM 753   C CG  . LEU A 1 117 ? 145.336 96.510  144.567 1.00 34.85  ? 106 LEU A CG  1 
ATOM 754   C CD1 . LEU A 1 117 ? 145.932 95.615  145.632 1.00 38.95  ? 106 LEU A CD1 1 
ATOM 755   C CD2 . LEU A 1 117 ? 146.181 96.481  143.310 1.00 30.07  ? 106 LEU A CD2 1 
ATOM 756   N N   . TYR A 1 118 ? 140.823 96.659  143.699 1.00 41.28  ? 107 TYR A N   1 
ATOM 757   C CA  . TYR A 1 118 ? 139.473 96.205  143.362 1.00 38.35  ? 107 TYR A CA  1 
ATOM 758   C C   . TYR A 1 118 ? 138.967 96.872  142.087 1.00 38.41  ? 107 TYR A C   1 
ATOM 759   O O   . TYR A 1 118 ? 138.301 96.233  141.256 1.00 48.33  ? 107 TYR A O   1 
ATOM 760   C CB  . TYR A 1 118 ? 138.509 96.494  144.513 1.00 32.77  ? 107 TYR A CB  1 
ATOM 761   C CG  . TYR A 1 118 ? 138.877 95.853  145.828 1.00 35.60  ? 107 TYR A CG  1 
ATOM 762   C CD1 . TYR A 1 118 ? 139.682 94.727  145.876 1.00 43.03  ? 107 TYR A CD1 1 
ATOM 763   C CD2 . TYR A 1 118 ? 138.405 96.371  147.024 1.00 32.45  ? 107 TYR A CD2 1 
ATOM 764   C CE1 . TYR A 1 118 ? 140.016 94.142  147.077 1.00 45.77  ? 107 TYR A CE1 1 
ATOM 765   C CE2 . TYR A 1 118 ? 138.731 95.792  148.229 1.00 36.87  ? 107 TYR A CE2 1 
ATOM 766   C CZ  . TYR A 1 118 ? 139.536 94.677  148.250 1.00 43.08  ? 107 TYR A CZ  1 
ATOM 767   O OH  . TYR A 1 118 ? 139.868 94.092  149.450 1.00 48.71  ? 107 TYR A OH  1 
ATOM 768   N N   . ALA A 1 119 ? 139.235 98.172  141.940 1.00 28.26  ? 108 ALA A N   1 
ATOM 769   C CA  . ALA A 1 119 ? 138.818 98.890  140.739 1.00 29.67  ? 108 ALA A CA  1 
ATOM 770   C C   . ALA A 1 119 ? 139.563 98.394  139.509 1.00 30.97  ? 108 ALA A C   1 
ATOM 771   O O   . ALA A 1 119 ? 139.030 98.424  138.395 1.00 31.80  ? 108 ALA A O   1 
ATOM 772   C CB  . ALA A 1 119 ? 139.027 100.392 140.923 1.00 36.41  ? 108 ALA A CB  1 
ATOM 773   N N   . SER A 1 120 ? 140.811 97.961  139.683 1.00 36.00  ? 109 SER A N   1 
ATOM 774   C CA  . SER A 1 120 ? 141.535 97.359  138.568 1.00 36.76  ? 109 SER A CA  1 
ATOM 775   C C   . SER A 1 120 ? 140.977 95.983  138.229 1.00 41.34  ? 109 SER A C   1 
ATOM 776   O O   . SER A 1 120 ? 141.042 95.544  137.074 1.00 42.51  ? 109 SER A O   1 
ATOM 777   C CB  . SER A 1 120 ? 143.024 97.266  138.895 1.00 30.17  ? 109 SER A CB  1 
ATOM 778   O OG  . SER A 1 120 ? 143.537 98.524  139.289 1.00 41.62  ? 109 SER A OG  1 
ATOM 779   N N   . PHE A 1 121 ? 140.433 95.281  139.225 1.00 39.85  ? 110 PHE A N   1 
ATOM 780   C CA  . PHE A 1 121 ? 139.997 93.906  139.000 1.00 31.17  ? 110 PHE A CA  1 
ATOM 781   C C   . PHE A 1 121 ? 138.616 93.838  138.360 1.00 29.37  ? 110 PHE A C   1 
ATOM 782   O O   . PHE A 1 121 ? 138.475 93.346  137.236 1.00 47.98  ? 110 PHE A O   1 
ATOM 783   C CB  . PHE A 1 121 ? 140.007 93.131  140.318 1.00 34.76  ? 110 PHE A CB  1 
ATOM 784   C CG  . PHE A 1 121 ? 139.494 91.722  140.202 1.00 40.12  ? 110 PHE A CG  1 
ATOM 785   C CD1 . PHE A 1 121 ? 138.153 91.436  140.389 1.00 40.69  ? 110 PHE A CD1 1 
ATOM 786   C CD2 . PHE A 1 121 ? 140.352 90.683  139.896 1.00 45.39  ? 110 PHE A CD2 1 
ATOM 787   C CE1 . PHE A 1 121 ? 137.683 90.144  140.278 1.00 43.35  ? 110 PHE A CE1 1 
ATOM 788   C CE2 . PHE A 1 121 ? 139.884 89.389  139.784 1.00 40.47  ? 110 PHE A CE2 1 
ATOM 789   C CZ  . PHE A 1 121 ? 138.550 89.120  139.975 1.00 36.77  ? 110 PHE A CZ  1 
ATOM 790   N N   . PHE A 1 122 ? 137.589 94.311  139.059 1.00 30.39  ? 111 PHE A N   1 
ATOM 791   C CA  . PHE A 1 122 ? 136.213 93.958  138.691 1.00 39.61  ? 111 PHE A CA  1 
ATOM 792   C C   . PHE A 1 122 ? 135.730 94.488  137.335 1.00 38.12  ? 111 PHE A C   1 
ATOM 793   O O   . PHE A 1 122 ? 135.132 93.719  136.561 1.00 42.68  ? 111 PHE A O   1 
ATOM 794   C CB  . PHE A 1 122 ? 135.248 94.392  139.800 1.00 41.58  ? 111 PHE A CB  1 
ATOM 795   C CG  . PHE A 1 122 ? 135.247 93.477  140.990 1.00 47.29  ? 111 PHE A CG  1 
ATOM 796   C CD1 . PHE A 1 122 ? 134.797 92.174  140.875 1.00 47.57  ? 111 PHE A CD1 1 
ATOM 797   C CD2 . PHE A 1 122 ? 135.709 93.912  142.217 1.00 44.94  ? 111 PHE A CD2 1 
ATOM 798   C CE1 . PHE A 1 122 ? 134.799 91.330  141.963 1.00 42.99  ? 111 PHE A CE1 1 
ATOM 799   C CE2 . PHE A 1 122 ? 135.718 93.070  143.305 1.00 42.96  ? 111 PHE A CE2 1 
ATOM 800   C CZ  . PHE A 1 122 ? 135.260 91.778  143.179 1.00 42.59  ? 111 PHE A CZ  1 
ATOM 801   N N   . PRO A 1 123 ? 135.927 95.786  137.006 1.00 20.92  ? 112 PRO A N   1 
ATOM 802   C CA  . PRO A 1 123 ? 135.397 96.296  135.733 1.00 16.97  ? 112 PRO A CA  1 
ATOM 803   C C   . PRO A 1 123 ? 135.887 95.527  134.520 1.00 27.99  ? 112 PRO A C   1 
ATOM 804   O O   . PRO A 1 123 ? 135.113 95.290  133.594 1.00 40.05  ? 112 PRO A O   1 
ATOM 805   C CB  . PRO A 1 123 ? 135.893 97.744  135.696 1.00 27.13  ? 112 PRO A CB  1 
ATOM 806   C CG  . PRO A 1 123 ? 136.075 98.124  137.091 1.00 37.11  ? 112 PRO A CG  1 
ATOM 807   C CD  . PRO A 1 123 ? 136.377 96.884  137.879 1.00 35.03  ? 112 PRO A CD  1 
ATOM 808   N N   . ALA A 1 124 ? 137.156 95.125  134.510 1.00 30.60  ? 113 ALA A N   1 
ATOM 809   C CA  . ALA A 1 124 ? 137.698 94.359  133.394 1.00 26.79  ? 113 ALA A CA  1 
ATOM 810   C C   . ALA A 1 124 ? 137.066 92.975  133.283 1.00 30.59  ? 113 ALA A C   1 
ATOM 811   O O   . ALA A 1 124 ? 136.729 92.526  132.180 1.00 40.87  ? 113 ALA A O   1 
ATOM 812   C CB  . ALA A 1 124 ? 139.217 94.233  133.533 1.00 26.54  ? 113 ALA A CB  1 
ATOM 813   N N   . ILE A 1 125 ? 136.903 92.290  134.416 1.00 26.73  ? 114 ILE A N   1 
ATOM 814   C CA  . ILE A 1 125 ? 136.369 90.933  134.389 1.00 25.99  ? 114 ILE A CA  1 
ATOM 815   C C   . ILE A 1 125 ? 134.908 90.947  133.963 1.00 31.31  ? 114 ILE A C   1 
ATOM 816   O O   . ILE A 1 125 ? 134.400 89.968  133.407 1.00 44.53  ? 114 ILE A O   1 
ATOM 817   C CB  . ILE A 1 125 ? 136.564 90.238  135.750 1.00 30.65  ? 114 ILE A CB  1 
ATOM 818   C CG1 . ILE A 1 125 ? 136.525 88.722  135.577 1.00 28.76  ? 114 ILE A CG1 1 
ATOM 819   C CG2 . ILE A 1 125 ? 135.494 90.647  136.739 1.00 30.66  ? 114 ILE A CG2 1 
ATOM 820   C CD1 . ILE A 1 125 ? 137.886 88.103  135.435 1.00 35.52  ? 114 ILE A CD1 1 
ATOM 821   N N   . ILE A 1 126 ? 134.201 92.052  134.220 1.00 23.26  ? 115 ILE A N   1 
ATOM 822   C CA  . ILE A 1 126 ? 132.839 92.141  133.693 1.00 26.33  ? 115 ILE A CA  1 
ATOM 823   C C   . ILE A 1 126 ? 132.861 92.539  132.222 1.00 28.12  ? 115 ILE A C   1 
ATOM 824   O O   . ILE A 1 126 ? 132.118 91.984  131.404 1.00 35.62  ? 115 ILE A O   1 
ATOM 825   C CB  . ILE A 1 126 ? 131.977 93.104  134.527 1.00 38.03  ? 115 ILE A CB  1 
ATOM 826   C CG1 . ILE A 1 126 ? 131.137 92.323  135.536 1.00 42.06  ? 115 ILE A CG1 1 
ATOM 827   C CG2 . ILE A 1 126 ? 131.025 93.854  133.626 1.00 33.34  ? 115 ILE A CG2 1 
ATOM 828   C CD1 . ILE A 1 126 ? 131.925 91.367  136.400 1.00 41.38  ? 115 ILE A CD1 1 
ATOM 829   N N   . TYR A 1 127 ? 133.717 93.499  131.859 1.00 35.68  ? 116 TYR A N   1 
ATOM 830   C CA  . TYR A 1 127 ? 133.762 93.993  130.487 1.00 34.86  ? 116 TYR A CA  1 
ATOM 831   C C   . TYR A 1 127 ? 134.136 92.894  129.509 1.00 28.84  ? 116 TYR A C   1 
ATOM 832   O O   . TYR A 1 127 ? 133.775 92.966  128.332 1.00 28.49  ? 116 TYR A O   1 
ATOM 833   C CB  . TYR A 1 127 ? 134.761 95.142  130.381 1.00 33.23  ? 116 TYR A CB  1 
ATOM 834   C CG  . TYR A 1 127 ? 134.826 95.807  129.025 1.00 31.28  ? 116 TYR A CG  1 
ATOM 835   C CD1 . TYR A 1 127 ? 133.936 96.811  128.683 1.00 37.96  ? 116 TYR A CD1 1 
ATOM 836   C CD2 . TYR A 1 127 ? 135.774 95.427  128.086 1.00 30.21  ? 116 TYR A CD2 1 
ATOM 837   C CE1 . TYR A 1 127 ? 133.992 97.425  127.452 1.00 38.03  ? 116 TYR A CE1 1 
ATOM 838   C CE2 . TYR A 1 127 ? 135.837 96.034  126.853 1.00 33.36  ? 116 TYR A CE2 1 
ATOM 839   C CZ  . TYR A 1 127 ? 134.944 97.031  126.542 1.00 37.17  ? 116 TYR A CZ  1 
ATOM 840   O OH  . TYR A 1 127 ? 135.007 97.635  125.311 1.00 43.63  ? 116 TYR A OH  1 
ATOM 841   N N   . LEU A 1 128 ? 134.871 91.883  129.974 1.00 32.79  ? 117 LEU A N   1 
ATOM 842   C CA  . LEU A 1 128 ? 135.212 90.759  129.108 1.00 34.85  ? 117 LEU A CA  1 
ATOM 843   C C   . LEU A 1 128 ? 133.966 90.155  128.469 1.00 41.29  ? 117 LEU A C   1 
ATOM 844   O O   . LEU A 1 128 ? 133.983 89.779  127.292 1.00 40.18  ? 117 LEU A O   1 
ATOM 845   C CB  . LEU A 1 128 ? 135.977 89.705  129.915 1.00 31.67  ? 117 LEU A CB  1 
ATOM 846   C CG  . LEU A 1 128 ? 136.331 88.311  129.385 1.00 37.85  ? 117 LEU A CG  1 
ATOM 847   C CD1 . LEU A 1 128 ? 137.373 87.710  130.288 1.00 41.37  ? 117 LEU A CD1 1 
ATOM 848   C CD2 . LEU A 1 128 ? 135.145 87.384  129.344 1.00 41.83  ? 117 LEU A CD2 1 
ATOM 849   N N   . PHE A 1 129 ? 132.875 90.051  129.227 1.00 48.78  ? 118 PHE A N   1 
ATOM 850   C CA  . PHE A 1 129 ? 131.702 89.341  128.726 1.00 44.15  ? 118 PHE A CA  1 
ATOM 851   C C   . PHE A 1 129 ? 130.930 90.178  127.715 1.00 47.31  ? 118 PHE A C   1 
ATOM 852   O O   . PHE A 1 129 ? 130.361 89.640  126.759 1.00 57.97  ? 118 PHE A O   1 
ATOM 853   C CB  . PHE A 1 129 ? 130.800 88.935  129.888 1.00 41.22  ? 118 PHE A CB  1 
ATOM 854   C CG  . PHE A 1 129 ? 131.313 87.765  130.664 1.00 46.99  ? 118 PHE A CG  1 
ATOM 855   C CD1 . PHE A 1 129 ? 131.000 86.473  130.286 1.00 50.10  ? 118 PHE A CD1 1 
ATOM 856   C CD2 . PHE A 1 129 ? 132.118 87.959  131.769 1.00 42.68  ? 118 PHE A CD2 1 
ATOM 857   C CE1 . PHE A 1 129 ? 131.477 85.398  131.003 1.00 50.14  ? 118 PHE A CE1 1 
ATOM 858   C CE2 . PHE A 1 129 ? 132.598 86.889  132.488 1.00 45.86  ? 118 PHE A CE2 1 
ATOM 859   C CZ  . PHE A 1 129 ? 132.277 85.606  132.105 1.00 52.68  ? 118 PHE A CZ  1 
ATOM 860   N N   . PHE A 1 130 ? 130.894 91.490  127.905 1.00 36.61  ? 119 PHE A N   1 
ATOM 861   C CA  . PHE A 1 130 ? 130.109 92.384  127.066 1.00 39.64  ? 119 PHE A CA  1 
ATOM 862   C C   . PHE A 1 130 ? 131.002 93.377  126.331 1.00 46.12  ? 119 PHE A C   1 
ATOM 863   O O   . PHE A 1 130 ? 130.566 94.459  125.940 1.00 48.68  ? 119 PHE A O   1 
ATOM 864   C CB  . PHE A 1 130 ? 129.047 93.113  127.890 1.00 38.84  ? 119 PHE A CB  1 
ATOM 865   C CG  . PHE A 1 130 ? 128.374 92.250  128.932 1.00 44.01  ? 119 PHE A CG  1 
ATOM 866   C CD1 . PHE A 1 130 ? 128.992 91.977  130.140 1.00 46.68  ? 119 PHE A CD1 1 
ATOM 867   C CD2 . PHE A 1 130 ? 127.116 91.721  128.702 1.00 48.59  ? 119 PHE A CD2 1 
ATOM 868   C CE1 . PHE A 1 130 ? 128.375 91.187  131.088 1.00 47.58  ? 119 PHE A CE1 1 
ATOM 869   C CE2 . PHE A 1 130 ? 126.494 90.931  129.651 1.00 44.33  ? 119 PHE A CE2 1 
ATOM 870   C CZ  . PHE A 1 130 ? 127.126 90.665  130.844 1.00 43.25  ? 119 PHE A CZ  1 
ATOM 871   N N   . GLY A 1 131 ? 132.260 93.008  126.105 1.00 45.24  ? 120 GLY A N   1 
ATOM 872   C CA  . GLY A 1 131 ? 133.212 93.931  125.517 1.00 42.14  ? 120 GLY A CA  1 
ATOM 873   C C   . GLY A 1 131 ? 133.350 93.839  124.014 1.00 44.35  ? 120 GLY A C   1 
ATOM 874   O O   . GLY A 1 131 ? 133.843 92.839  123.485 1.00 47.62  ? 120 GLY A O   1 
ATOM 875   N N   . THR A 1 132 ? 132.918 94.891  123.317 1.00 50.80  ? 121 THR A N   1 
ATOM 876   C CA  . THR A 1 132 ? 133.058 94.932  121.866 1.00 53.51  ? 121 THR A CA  1 
ATOM 877   C C   . THR A 1 132 ? 134.514 95.104  121.451 1.00 52.60  ? 121 THR A C   1 
ATOM 878   O O   . THR A 1 132 ? 134.998 94.398  120.559 1.00 48.83  ? 121 THR A O   1 
ATOM 879   C CB  . THR A 1 132 ? 132.204 96.059  121.293 1.00 51.15  ? 121 THR A CB  1 
ATOM 880   O OG1 . THR A 1 132 ? 132.244 97.184  122.180 1.00 46.55  ? 121 THR A OG1 1 
ATOM 881   C CG2 . THR A 1 132 ? 130.767 95.604  121.135 1.00 48.67  ? 121 THR A CG2 1 
ATOM 882   N N   . SER A 1 133 ? 135.227 96.032  122.083 1.00 44.31  ? 122 SER A N   1 
ATOM 883   C CA  . SER A 1 133 ? 136.618 96.283  121.747 1.00 35.83  ? 122 SER A CA  1 
ATOM 884   C C   . SER A 1 133 ? 137.508 95.171  122.287 1.00 41.30  ? 122 SER A C   1 
ATOM 885   O O   . SER A 1 133 ? 137.101 94.369  123.130 1.00 49.37  ? 122 SER A O   1 
ATOM 886   C CB  . SER A 1 133 ? 137.075 97.628  122.304 1.00 41.41  ? 122 SER A CB  1 
ATOM 887   O OG  . SER A 1 133 ? 138.431 97.872  121.981 1.00 50.14  ? 122 SER A OG  1 
ATOM 888   N N   . ARG A 1 134 ? 138.740 95.128  121.786 1.00 50.56  ? 123 ARG A N   1 
ATOM 889   C CA  . ARG A 1 134 ? 139.699 94.112  122.196 1.00 52.90  ? 123 ARG A CA  1 
ATOM 890   C C   . ARG A 1 134 ? 141.022 94.670  122.696 1.00 54.26  ? 123 ARG A C   1 
ATOM 891   O O   . ARG A 1 134 ? 141.702 93.992  123.468 1.00 55.39  ? 123 ARG A O   1 
ATOM 892   C CB  . ARG A 1 134 ? 139.995 93.146  121.039 1.00 50.90  ? 123 ARG A CB  1 
ATOM 893   C CG  . ARG A 1 134 ? 138.762 92.578  120.362 1.00 54.24  ? 123 ARG A CG  1 
ATOM 894   C CD  . ARG A 1 134 ? 139.150 91.673  119.208 1.00 56.09  ? 123 ARG A CD  1 
ATOM 895   N NE  . ARG A 1 134 ? 140.124 92.294  118.320 1.00 60.70  ? 123 ARG A NE  1 
ATOM 896   C CZ  . ARG A 1 134 ? 140.715 91.672  117.309 1.00 59.69  ? 123 ARG A CZ  1 
ATOM 897   N NH1 . ARG A 1 134 ? 140.442 90.411  117.022 1.00 60.28  ? 123 ARG A NH1 1 
ATOM 898   N NH2 . ARG A 1 134 ? 141.603 92.330  116.570 1.00 53.18  ? 123 ARG A NH2 1 
ATOM 899   N N   . HIS A 1 135 ? 141.408 95.872  122.280 1.00 49.89  ? 124 HIS A N   1 
ATOM 900   C CA  . HIS A 1 135 ? 142.729 96.399  122.594 1.00 49.01  ? 124 HIS A CA  1 
ATOM 901   C C   . HIS A 1 135 ? 142.738 97.430  123.714 1.00 49.16  ? 124 HIS A C   1 
ATOM 902   O O   . HIS A 1 135 ? 143.802 97.988  124.002 1.00 56.49  ? 124 HIS A O   1 
ATOM 903   C CB  . HIS A 1 135 ? 143.361 97.005  121.340 1.00 51.61  ? 124 HIS A CB  1 
ATOM 904   C CG  . HIS A 1 135 ? 143.448 96.052  120.192 1.00 52.58  ? 124 HIS A CG  1 
ATOM 905   N ND1 . HIS A 1 135 ? 142.374 95.762  119.380 1.00 52.19  ? 124 HIS A ND1 1 
ATOM 906   C CD2 . HIS A 1 135 ? 144.484 95.321  119.720 1.00 54.40  ? 124 HIS A CD2 1 
ATOM 907   C CE1 . HIS A 1 135 ? 142.744 94.892  118.459 1.00 56.15  ? 124 HIS A CE1 1 
ATOM 908   N NE2 . HIS A 1 135 ? 144.021 94.608  118.643 1.00 57.78  ? 124 HIS A NE2 1 
ATOM 909   N N   . ILE A 1 136 ? 141.611 97.703  124.349 1.00 36.54  ? 125 ILE A N   1 
ATOM 910   C CA  . ILE A 1 136 ? 141.589 98.622  125.482 1.00 39.98  ? 125 ILE A CA  1 
ATOM 911   C C   . ILE A 1 136 ? 141.667 97.820  126.771 1.00 44.96  ? 125 ILE A C   1 
ATOM 912   O O   . ILE A 1 136 ? 141.238 96.662  126.831 1.00 48.70  ? 125 ILE A O   1 
ATOM 913   C CB  . ILE A 1 136 ? 140.338 99.519  125.449 1.00 32.30  ? 125 ILE A CB  1 
ATOM 914   C CG1 . ILE A 1 136 ? 139.105 98.757  125.926 1.00 38.32  ? 125 ILE A CG1 1 
ATOM 915   C CG2 . ILE A 1 136 ? 140.112 100.058 124.056 1.00 42.20  ? 125 ILE A CG2 1 
ATOM 916   C CD1 . ILE A 1 136 ? 137.947 99.654  126.273 1.00 40.99  ? 125 ILE A CD1 1 
ATOM 917   N N   . SER A 1 137 ? 142.238 98.430  127.806 1.00 44.93  ? 126 SER A N   1 
ATOM 918   C CA  . SER A 1 137 ? 142.354 97.813  129.125 1.00 41.42  ? 126 SER A CA  1 
ATOM 919   C C   . SER A 1 137 ? 141.408 98.548  130.064 1.00 42.84  ? 126 SER A C   1 
ATOM 920   O O   . SER A 1 137 ? 141.477 99.771  130.201 1.00 46.36  ? 126 SER A O   1 
ATOM 921   C CB  . SER A 1 137 ? 143.789 97.867  129.632 1.00 44.39  ? 126 SER A CB  1 
ATOM 922   O OG  . SER A 1 137 ? 143.804 98.003  131.040 1.00 50.03  ? 126 SER A OG  1 
ATOM 923   N N   . VAL A 1 138 ? 140.521 97.796  130.715 1.00 36.05  ? 127 VAL A N   1 
ATOM 924   C CA  . VAL A 1 138 ? 139.511 98.416  131.558 1.00 38.80  ? 127 VAL A CA  1 
ATOM 925   C C   . VAL A 1 138 ? 140.077 98.680  132.951 1.00 42.88  ? 127 VAL A C   1 
ATOM 926   O O   . VAL A 1 138 ? 140.762 97.837  133.544 1.00 39.44  ? 127 VAL A O   1 
ATOM 927   C CB  . VAL A 1 138 ? 138.259 97.527  131.625 1.00 35.39  ? 127 VAL A CB  1 
ATOM 928   C CG1 . VAL A 1 138 ? 137.043 98.347  132.014 1.00 38.84  ? 127 VAL A CG1 1 
ATOM 929   C CG2 . VAL A 1 138 ? 138.046 96.835  130.297 1.00 33.98  ? 127 VAL A CG2 1 
ATOM 930   N N   . GLY A 1 139 ? 139.784 99.866  133.478 1.00 37.82  ? 128 GLY A N   1 
ATOM 931   C CA  . GLY A 1 139 ? 140.281 100.271 134.771 1.00 36.20  ? 128 GLY A CA  1 
ATOM 932   C C   . GLY A 1 139 ? 140.248 101.774 134.948 1.00 38.83  ? 128 GLY A C   1 
ATOM 933   O O   . GLY A 1 139 ? 139.786 102.516 134.077 1.00 38.99  ? 128 GLY A O   1 
ATOM 934   N N   . PRO A 1 140 ? 140.731 102.252 136.091 1.00 35.94  ? 129 PRO A N   1 
ATOM 935   C CA  . PRO A 1 140 ? 140.717 103.694 136.356 1.00 34.79  ? 129 PRO A CA  1 
ATOM 936   C C   . PRO A 1 140 ? 141.779 104.434 135.556 1.00 40.24  ? 129 PRO A C   1 
ATOM 937   O O   . PRO A 1 140 ? 142.787 103.869 135.127 1.00 40.91  ? 129 PRO A O   1 
ATOM 938   C CB  . PRO A 1 140 ? 141.002 103.778 137.857 1.00 29.88  ? 129 PRO A CB  1 
ATOM 939   C CG  . PRO A 1 140 ? 141.774 102.540 138.153 1.00 35.07  ? 129 PRO A CG  1 
ATOM 940   C CD  . PRO A 1 140 ? 141.238 101.481 137.237 1.00 31.21  ? 129 PRO A CD  1 
ATOM 941   N N   . PHE A 1 141 ? 141.533 105.722 135.359 1.00 38.36  ? 130 PHE A N   1 
ATOM 942   C CA  . PHE A 1 141 ? 142.483 106.637 134.748 1.00 36.35  ? 130 PHE A CA  1 
ATOM 943   C C   . PHE A 1 141 ? 142.482 107.928 135.554 1.00 43.05  ? 130 PHE A C   1 
ATOM 944   O O   . PHE A 1 141 ? 141.503 108.227 136.246 1.00 49.94  ? 130 PHE A O   1 
ATOM 945   C CB  . PHE A 1 141 ? 142.154 106.893 133.269 1.00 39.12  ? 130 PHE A CB  1 
ATOM 946   C CG  . PHE A 1 141 ? 140.802 107.492 133.024 1.00 34.11  ? 130 PHE A CG  1 
ATOM 947   C CD1 . PHE A 1 141 ? 139.690 106.687 132.880 1.00 36.14  ? 130 PHE A CD1 1 
ATOM 948   C CD2 . PHE A 1 141 ? 140.651 108.858 132.880 1.00 40.94  ? 130 PHE A CD2 1 
ATOM 949   C CE1 . PHE A 1 141 ? 138.452 107.233 132.630 1.00 45.12  ? 130 PHE A CE1 1 
ATOM 950   C CE2 . PHE A 1 141 ? 139.413 109.409 132.631 1.00 45.29  ? 130 PHE A CE2 1 
ATOM 951   C CZ  . PHE A 1 141 ? 138.314 108.595 132.504 1.00 40.10  ? 130 PHE A CZ  1 
ATOM 952   N N   . PRO A 1 142 ? 143.574 108.707 135.501 1.00 47.50  ? 131 PRO A N   1 
ATOM 953   C CA  . PRO A 1 142 ? 143.757 109.773 136.508 1.00 40.92  ? 131 PRO A CA  1 
ATOM 954   C C   . PRO A 1 142 ? 142.624 110.782 136.579 1.00 39.49  ? 131 PRO A C   1 
ATOM 955   O O   . PRO A 1 142 ? 142.262 111.227 137.675 1.00 46.11  ? 131 PRO A O   1 
ATOM 956   C CB  . PRO A 1 142 ? 145.074 110.430 136.075 1.00 36.71  ? 131 PRO A CB  1 
ATOM 957   C CG  . PRO A 1 142 ? 145.783 109.398 135.292 1.00 44.98  ? 131 PRO A CG  1 
ATOM 958   C CD  . PRO A 1 142 ? 144.719 108.633 134.575 1.00 45.06  ? 131 PRO A CD  1 
ATOM 959   N N   . ILE A 1 143 ? 142.048 111.152 135.438 1.00 29.34  ? 132 ILE A N   1 
ATOM 960   C CA  . ILE A 1 143 ? 140.994 112.159 135.433 1.00 29.16  ? 132 ILE A CA  1 
ATOM 961   C C   . ILE A 1 143 ? 139.768 111.640 136.177 1.00 36.52  ? 132 ILE A C   1 
ATOM 962   O O   . ILE A 1 143 ? 139.195 112.327 137.035 1.00 45.02  ? 132 ILE A O   1 
ATOM 963   C CB  . ILE A 1 143 ? 140.657 112.555 133.986 1.00 28.89  ? 132 ILE A CB  1 
ATOM 964   C CG1 . ILE A 1 143 ? 141.937 112.914 133.235 1.00 36.31  ? 132 ILE A CG1 1 
ATOM 965   C CG2 . ILE A 1 143 ? 139.722 113.740 133.967 1.00 34.09  ? 132 ILE A CG2 1 
ATOM 966   C CD1 . ILE A 1 143 ? 141.719 113.234 131.776 1.00 38.62  ? 132 ILE A CD1 1 
ATOM 967   N N   . LEU A 1 144 ? 139.367 110.402 135.876 1.00 41.41  ? 133 LEU A N   1 
ATOM 968   C CA  . LEU A 1 144 ? 138.199 109.820 136.527 1.00 37.84  ? 133 LEU A CA  1 
ATOM 969   C C   . LEU A 1 144 ? 138.430 109.627 138.016 1.00 42.64  ? 133 LEU A C   1 
ATOM 970   O O   . LEU A 1 144 ? 137.517 109.836 138.819 1.00 47.04  ? 133 LEU A O   1 
ATOM 971   C CB  . LEU A 1 144 ? 137.838 108.489 135.878 1.00 25.77  ? 133 LEU A CB  1 
ATOM 972   C CG  . LEU A 1 144 ? 136.354 108.140 135.918 1.00 34.18  ? 133 LEU A CG  1 
ATOM 973   C CD1 . LEU A 1 144 ? 135.557 109.162 135.137 1.00 35.46  ? 133 LEU A CD1 1 
ATOM 974   C CD2 . LEU A 1 144 ? 136.121 106.744 135.378 1.00 41.78  ? 133 LEU A CD2 1 
ATOM 975   N N   . SER A 1 145 ? 139.632 109.206 138.405 1.00 36.76  ? 134 SER A N   1 
ATOM 976   C CA  . SER A 1 145 ? 139.914 109.000 139.820 1.00 33.60  ? 134 SER A CA  1 
ATOM 977   C C   . SER A 1 145 ? 139.922 110.322 140.576 1.00 41.44  ? 134 SER A C   1 
ATOM 978   O O   . SER A 1 145 ? 139.461 110.399 141.720 1.00 53.82  ? 134 SER A O   1 
ATOM 979   C CB  . SER A 1 145 ? 141.237 108.267 139.985 1.00 30.95  ? 134 SER A CB  1 
ATOM 980   O OG  . SER A 1 145 ? 141.067 106.897 139.678 1.00 43.27  ? 134 SER A OG  1 
ATOM 981   N N   . MET A 1 146 ? 140.443 111.378 139.950 1.00 40.83  ? 135 MET A N   1 
ATOM 982   C CA  . MET A 1 146 ? 140.363 112.698 140.563 1.00 39.30  ? 135 MET A CA  1 
ATOM 983   C C   . MET A 1 146 ? 138.914 113.123 140.756 1.00 48.18  ? 135 MET A C   1 
ATOM 984   O O   . MET A 1 146 ? 138.545 113.647 141.815 1.00 52.27  ? 135 MET A O   1 
ATOM 985   C CB  . MET A 1 146 ? 141.109 113.720 139.709 1.00 38.88  ? 135 MET A CB  1 
ATOM 986   C CG  . MET A 1 146 ? 142.613 113.695 139.876 1.00 48.16  ? 135 MET A CG  1 
ATOM 987   S SD  . MET A 1 146 ? 143.131 114.686 141.282 1.00 73.90  ? 135 MET A SD  1 
ATOM 988   C CE  . MET A 1 146 ? 142.307 116.228 140.906 1.00 56.48  ? 135 MET A CE  1 
ATOM 989   N N   . MET A 1 147 ? 138.072 112.898 139.743 1.00 44.75  ? 136 MET A N   1 
ATOM 990   C CA  . MET A 1 147 ? 136.665 113.261 139.878 1.00 35.44  ? 136 MET A CA  1 
ATOM 991   C C   . MET A 1 147 ? 135.974 112.440 140.957 1.00 41.55  ? 136 MET A C   1 
ATOM 992   O O   . MET A 1 147 ? 135.138 112.963 141.699 1.00 50.77  ? 136 MET A O   1 
ATOM 993   C CB  . MET A 1 147 ? 135.943 113.106 138.547 1.00 33.81  ? 136 MET A CB  1 
ATOM 994   C CG  . MET A 1 147 ? 136.523 113.956 137.461 1.00 41.84  ? 136 MET A CG  1 
ATOM 995   S SD  . MET A 1 147 ? 135.401 114.090 136.078 1.00 56.09  ? 136 MET A SD  1 
ATOM 996   C CE  . MET A 1 147 ? 136.354 113.173 134.895 1.00 45.22  ? 136 MET A CE  1 
ATOM 997   N N   . VAL A 1 148 ? 136.297 111.150 141.054 1.00 36.41  ? 137 VAL A N   1 
ATOM 998   C CA  . VAL A 1 148 ? 135.714 110.323 142.107 1.00 37.11  ? 137 VAL A CA  1 
ATOM 999   C C   . VAL A 1 148 ? 136.139 110.833 143.476 1.00 40.41  ? 137 VAL A C   1 
ATOM 1000  O O   . VAL A 1 148 ? 135.325 110.912 144.403 1.00 44.01  ? 137 VAL A O   1 
ATOM 1001  C CB  . VAL A 1 148 ? 136.091 108.843 141.910 1.00 27.19  ? 137 VAL A CB  1 
ATOM 1002  C CG1 . VAL A 1 148 ? 135.657 108.029 143.107 1.00 35.15  ? 137 VAL A CG1 1 
ATOM 1003  C CG2 . VAL A 1 148 ? 135.438 108.296 140.661 1.00 27.23  ? 137 VAL A CG2 1 
ATOM 1004  N N   . GLY A 1 149 ? 137.415 111.186 143.629 1.00 46.80  ? 138 GLY A N   1 
ATOM 1005  C CA  . GLY A 1 149 ? 137.867 111.735 144.897 1.00 45.01  ? 138 GLY A CA  1 
ATOM 1006  C C   . GLY A 1 149 ? 137.138 113.010 145.269 1.00 43.87  ? 138 GLY A C   1 
ATOM 1007  O O   . GLY A 1 149 ? 136.703 113.179 146.412 1.00 53.77  ? 138 GLY A O   1 
ATOM 1008  N N   . LEU A 1 150 ? 136.973 113.917 144.304 1.00 36.24  ? 139 LEU A N   1 
ATOM 1009  C CA  . LEU A 1 150 ? 136.240 115.151 144.574 1.00 42.20  ? 139 LEU A CA  1 
ATOM 1010  C C   . LEU A 1 150 ? 134.784 114.860 144.920 1.00 45.88  ? 139 LEU A C   1 
ATOM 1011  O O   . LEU A 1 150 ? 134.202 115.498 145.806 1.00 49.43  ? 139 LEU A O   1 
ATOM 1012  C CB  . LEU A 1 150 ? 136.334 116.092 143.373 1.00 42.45  ? 139 LEU A CB  1 
ATOM 1013  C CG  . LEU A 1 150 ? 137.736 116.556 142.978 1.00 40.22  ? 139 LEU A CG  1 
ATOM 1014  C CD1 . LEU A 1 150 ? 137.707 117.267 141.636 1.00 34.90  ? 139 LEU A CD1 1 
ATOM 1015  C CD2 . LEU A 1 150 ? 138.330 117.452 144.048 1.00 37.27  ? 139 LEU A CD2 1 
ATOM 1016  N N   . ALA A 1 151 ? 134.179 113.893 144.227 1.00 40.05  ? 140 ALA A N   1 
ATOM 1017  C CA  . ALA A 1 151 ? 132.779 113.561 144.468 1.00 38.56  ? 140 ALA A CA  1 
ATOM 1018  C C   . ALA A 1 151 ? 132.577 112.996 145.866 1.00 40.00  ? 140 ALA A C   1 
ATOM 1019  O O   . ALA A 1 151 ? 131.623 113.359 146.560 1.00 45.54  ? 140 ALA A O   1 
ATOM 1020  C CB  . ALA A 1 151 ? 132.286 112.575 143.412 1.00 36.84  ? 140 ALA A CB  1 
ATOM 1021  N N   . VAL A 1 152 ? 133.466 112.102 146.303 1.00 38.26  ? 141 VAL A N   1 
ATOM 1022  C CA  . VAL A 1 152 ? 133.325 111.549 147.648 1.00 40.44  ? 141 VAL A CA  1 
ATOM 1023  C C   . VAL A 1 152 ? 133.650 112.598 148.702 1.00 44.78  ? 141 VAL A C   1 
ATOM 1024  O O   . VAL A 1 152 ? 133.061 112.599 149.788 1.00 49.99  ? 141 VAL A O   1 
ATOM 1025  C CB  . VAL A 1 152 ? 134.169 110.273 147.821 1.00 44.81  ? 141 VAL A CB  1 
ATOM 1026  C CG1 . VAL A 1 152 ? 134.036 109.395 146.611 1.00 51.73  ? 141 VAL A CG1 1 
ATOM 1027  C CG2 . VAL A 1 152 ? 135.624 110.609 148.060 1.00 41.63  ? 141 VAL A CG2 1 
ATOM 1028  N N   . SER A 1 153 ? 134.575 113.517 148.408 1.00 51.75  ? 142 SER A N   1 
ATOM 1029  C CA  . SER A 1 153 ? 134.820 114.609 149.344 1.00 47.99  ? 142 SER A CA  1 
ATOM 1030  C C   . SER A 1 153 ? 133.564 115.450 149.524 1.00 51.25  ? 142 SER A C   1 
ATOM 1031  O O   . SER A 1 153 ? 133.161 115.760 150.653 1.00 54.53  ? 142 SER A O   1 
ATOM 1032  C CB  . SER A 1 153 ? 135.987 115.467 148.858 1.00 44.22  ? 142 SER A CB  1 
ATOM 1033  O OG  . SER A 1 153 ? 137.161 114.689 148.709 1.00 46.48  ? 142 SER A OG  1 
ATOM 1034  N N   . GLY A 1 154 ? 132.906 115.790 148.416 1.00 51.24  ? 143 GLY A N   1 
ATOM 1035  C CA  . GLY A 1 154 ? 131.643 116.502 148.508 1.00 50.84  ? 143 GLY A CA  1 
ATOM 1036  C C   . GLY A 1 154 ? 130.574 115.709 149.236 1.00 55.09  ? 143 GLY A C   1 
ATOM 1037  O O   . GLY A 1 154 ? 129.793 116.267 150.006 1.00 60.61  ? 143 GLY A O   1 
ATOM 1038  N N   . ALA A 1 155 ? 130.525 114.395 149.001 1.00 54.41  ? 144 ALA A N   1 
ATOM 1039  C CA  . ALA A 1 155 ? 129.511 113.562 149.641 1.00 52.85  ? 144 ALA A CA  1 
ATOM 1040  C C   . ALA A 1 155 ? 129.692 113.519 151.152 1.00 58.06  ? 144 ALA A C   1 
ATOM 1041  O O   . ALA A 1 155 ? 128.718 113.634 151.903 1.00 62.02  ? 144 ALA A O   1 
ATOM 1042  C CB  . ALA A 1 155 ? 129.550 112.149 149.064 1.00 55.46  ? 144 ALA A CB  1 
ATOM 1043  N N   . VAL A 1 156 ? 130.930 113.341 151.620 1.00 56.27  ? 145 VAL A N   1 
ATOM 1044  C CA  . VAL A 1 156 ? 131.168 113.325 153.061 1.00 56.17  ? 145 VAL A CA  1 
ATOM 1045  C C   . VAL A 1 156 ? 130.979 114.717 153.651 1.00 57.47  ? 145 VAL A C   1 
ATOM 1046  O O   . VAL A 1 156 ? 130.638 114.861 154.831 1.00 57.96  ? 145 VAL A O   1 
ATOM 1047  C CB  . VAL A 1 156 ? 132.557 112.743 153.387 1.00 53.73  ? 145 VAL A CB  1 
ATOM 1048  C CG1 . VAL A 1 156 ? 132.808 111.487 152.580 1.00 55.23  ? 145 VAL A CG1 1 
ATOM 1049  C CG2 . VAL A 1 156 ? 133.650 113.765 153.133 1.00 53.82  ? 145 VAL A CG2 1 
ATOM 1050  N N   . SER A 1 157 ? 131.195 115.763 152.850 1.00 60.67  ? 146 SER A N   1 
ATOM 1051  C CA  . SER A 1 157 ? 130.929 117.113 153.336 1.00 64.07  ? 146 SER A CA  1 
ATOM 1052  C C   . SER A 1 157 ? 129.434 117.342 153.534 1.00 66.50  ? 146 SER A C   1 
ATOM 1053  O O   . SER A 1 157 ? 129.011 117.892 154.557 1.00 69.30  ? 146 SER A O   1 
ATOM 1054  C CB  . SER A 1 157 ? 131.506 118.143 152.367 1.00 64.90  ? 146 SER A CB  1 
ATOM 1055  O OG  . SER A 1 157 ? 130.495 118.672 151.527 1.00 67.24  ? 146 SER A OG  1 
ATOM 1056  N N   . LYS A 1 158 ? 128.619 116.924 152.563 1.00 73.25  ? 147 LYS A N   1 
ATOM 1057  C CA  . LYS A 1 158 ? 127.189 117.211 152.616 1.00 73.92  ? 147 LYS A CA  1 
ATOM 1058  C C   . LYS A 1 158 ? 126.475 116.330 153.634 1.00 76.56  ? 147 LYS A C   1 
ATOM 1059  O O   . LYS A 1 158 ? 125.527 116.774 154.292 1.00 78.94  ? 147 LYS A O   1 
ATOM 1060  C CB  . LYS A 1 158 ? 126.567 117.028 151.232 1.00 72.64  ? 147 LYS A CB  1 
ATOM 1061  C CG  . LYS A 1 158 ? 127.167 117.896 150.144 1.00 75.74  ? 147 LYS A CG  1 
ATOM 1062  C CD  . LYS A 1 158 ? 126.433 119.212 150.005 1.00 78.57  ? 147 LYS A CD  1 
ATOM 1063  C CE  . LYS A 1 158 ? 126.676 119.817 148.633 1.00 78.28  ? 147 LYS A CE  1 
ATOM 1064  N NZ  . LYS A 1 158 ? 126.376 118.845 147.545 1.00 74.97  ? 147 LYS A NZ  1 
ATOM 1065  N N   . ALA A 1 159 ? 126.905 115.077 153.768 1.00 93.06  ? 148 ALA A N   1 
ATOM 1066  C CA  . ALA A 1 159 ? 126.213 114.132 154.635 1.00 94.71  ? 148 ALA A CA  1 
ATOM 1067  C C   . ALA A 1 159 ? 126.243 114.596 156.085 1.00 99.23  ? 148 ALA A C   1 
ATOM 1068  O O   . ALA A 1 159 ? 127.235 115.159 156.557 1.00 98.15  ? 148 ALA A O   1 
ATOM 1069  C CB  . ALA A 1 159 ? 126.842 112.744 154.515 1.00 93.21  ? 148 ALA A CB  1 
ATOM 1070  N N   . VAL A 1 160 ? 125.144 114.356 156.793 1.00 126.32 ? 149 VAL A N   1 
ATOM 1071  C CA  . VAL A 1 160 ? 125.000 114.774 158.185 1.00 126.60 ? 149 VAL A CA  1 
ATOM 1072  C C   . VAL A 1 160 ? 124.630 113.562 159.031 1.00 126.49 ? 149 VAL A C   1 
ATOM 1073  O O   . VAL A 1 160 ? 124.012 112.617 158.519 1.00 126.31 ? 149 VAL A O   1 
ATOM 1074  C CB  . VAL A 1 160 ? 123.951 115.890 158.326 1.00 126.57 ? 149 VAL A CB  1 
ATOM 1075  C CG1 . VAL A 1 160 ? 124.429 117.159 157.637 1.00 125.09 ? 149 VAL A CG1 1 
ATOM 1076  C CG2 . VAL A 1 160 ? 122.615 115.438 157.755 1.00 124.71 ? 149 VAL A CG2 1 
ATOM 1077  N N   . PRO A 1 161 ? 124.991 113.534 160.323 1.00 128.28 ? 150 PRO A N   1 
ATOM 1078  C CA  . PRO A 1 161 ? 124.633 112.425 161.215 1.00 128.77 ? 150 PRO A CA  1 
ATOM 1079  C C   . PRO A 1 161 ? 123.124 112.280 161.394 1.00 129.03 ? 150 PRO A C   1 
ATOM 1080  O O   . PRO A 1 161 ? 122.688 111.323 162.032 1.00 129.49 ? 150 PRO A O   1 
ATOM 1081  C CB  . PRO A 1 161 ? 125.301 112.805 162.543 1.00 127.85 ? 150 PRO A CB  1 
ATOM 1082  C CG  . PRO A 1 161 ? 125.586 114.267 162.437 1.00 128.16 ? 150 PRO A CG  1 
ATOM 1083  C CD  . PRO A 1 161 ? 125.855 114.520 160.993 1.00 127.37 ? 150 PRO A CD  1 
ATOM 1084  N N   . LEU A 1 179 ? 140.898 107.519 162.959 1.00 131.74 ? 168 LEU A N   1 
ATOM 1085  C CA  . LEU A 1 179 ? 140.915 107.955 161.567 1.00 133.40 ? 168 LEU A CA  1 
ATOM 1086  C C   . LEU A 1 179 ? 140.368 106.866 160.652 1.00 133.86 ? 168 LEU A C   1 
ATOM 1087  O O   . LEU A 1 179 ? 140.108 107.107 159.473 1.00 132.51 ? 168 LEU A O   1 
ATOM 1088  C CB  . LEU A 1 179 ? 142.332 108.346 161.128 1.00 132.37 ? 168 LEU A CB  1 
ATOM 1089  C CG  . LEU A 1 179 ? 143.012 109.600 161.698 1.00 130.90 ? 168 LEU A CG  1 
ATOM 1090  C CD1 . LEU A 1 179 ? 142.195 110.848 161.380 1.00 131.56 ? 168 LEU A CD1 1 
ATOM 1091  C CD2 . LEU A 1 179 ? 143.313 109.505 163.192 1.00 130.95 ? 168 LEU A CD2 1 
ATOM 1092  N N   . LEU A 1 180 ? 140.195 105.663 161.206 1.00 134.07 ? 169 LEU A N   1 
ATOM 1093  C CA  . LEU A 1 180 ? 139.683 104.548 160.416 1.00 133.09 ? 169 LEU A CA  1 
ATOM 1094  C C   . LEU A 1 180 ? 138.241 104.797 159.989 1.00 132.87 ? 169 LEU A C   1 
ATOM 1095  O O   . LEU A 1 180 ? 137.833 104.400 158.890 1.00 132.51 ? 169 LEU A O   1 
ATOM 1096  C CB  . LEU A 1 180 ? 139.810 103.248 161.218 1.00 132.99 ? 169 LEU A CB  1 
ATOM 1097  C CG  . LEU A 1 180 ? 139.560 101.866 160.599 1.00 133.89 ? 169 LEU A CG  1 
ATOM 1098  C CD1 . LEU A 1 180 ? 140.154 100.798 161.502 1.00 132.82 ? 169 LEU A CD1 1 
ATOM 1099  C CD2 . LEU A 1 180 ? 138.082 101.572 160.376 1.00 132.81 ? 169 LEU A CD2 1 
ATOM 1100  N N   . ASP A 1 181 ? 137.455 105.450 160.847 1.00 129.02 ? 170 ASP A N   1 
ATOM 1101  C CA  . ASP A 1 181 ? 136.065 105.743 160.510 1.00 128.55 ? 170 ASP A CA  1 
ATOM 1102  C C   . ASP A 1 181 ? 135.976 106.656 159.294 1.00 128.52 ? 170 ASP A C   1 
ATOM 1103  O O   . ASP A 1 181 ? 135.119 106.462 158.422 1.00 130.20 ? 170 ASP A O   1 
ATOM 1104  C CB  . ASP A 1 181 ? 135.363 106.376 161.712 1.00 129.28 ? 170 ASP A CB  1 
ATOM 1105  C CG  . ASP A 1 181 ? 133.912 106.722 161.431 1.00 130.29 ? 170 ASP A CG  1 
ATOM 1106  O OD1 . ASP A 1 181 ? 133.316 106.123 160.512 1.00 129.47 ? 170 ASP A OD1 1 
ATOM 1107  O OD2 . ASP A 1 181 ? 133.367 107.600 162.133 1.00 130.24 ? 170 ASP A OD2 1 
ATOM 1108  N N   . ASP A 1 182 ? 136.853 107.660 159.218 1.00 112.41 ? 171 ASP A N   1 
ATOM 1109  C CA  . ASP A 1 182 ? 136.854 108.548 158.061 1.00 113.33 ? 171 ASP A CA  1 
ATOM 1110  C C   . ASP A 1 182 ? 137.187 107.786 156.785 1.00 113.29 ? 171 ASP A C   1 
ATOM 1111  O O   . ASP A 1 182 ? 136.565 108.010 155.740 1.00 110.76 ? 171 ASP A O   1 
ATOM 1112  C CB  . ASP A 1 182 ? 137.841 109.693 158.280 1.00 113.29 ? 171 ASP A CB  1 
ATOM 1113  C CG  . ASP A 1 182 ? 137.659 110.816 157.279 1.00 114.35 ? 171 ASP A CG  1 
ATOM 1114  O OD1 . ASP A 1 182 ? 138.667 111.261 156.691 1.00 115.32 ? 171 ASP A OD1 1 
ATOM 1115  O OD2 . ASP A 1 182 ? 136.506 111.253 157.079 1.00 114.30 ? 171 ASP A OD2 1 
ATOM 1116  N N   . GLU A 1 183 ? 138.161 106.876 156.852 1.00 102.30 ? 172 GLU A N   1 
ATOM 1117  C CA  . GLU A 1 183 ? 138.495 106.066 155.686 1.00 99.10  ? 172 GLU A CA  1 
ATOM 1118  C C   . GLU A 1 183 ? 137.320 105.193 155.268 1.00 99.52  ? 172 GLU A C   1 
ATOM 1119  O O   . GLU A 1 183 ? 137.028 105.061 154.073 1.00 100.11 ? 172 GLU A O   1 
ATOM 1120  C CB  . GLU A 1 183 ? 139.723 105.203 155.979 1.00 97.42  ? 172 GLU A CB  1 
ATOM 1121  C CG  . GLU A 1 183 ? 141.025 105.965 156.243 1.00 100.58 ? 172 GLU A CG  1 
ATOM 1122  C CD  . GLU A 1 183 ? 141.597 106.682 155.025 1.00 103.12 ? 172 GLU A CD  1 
ATOM 1123  O OE1 . GLU A 1 183 ? 140.830 107.161 154.164 1.00 101.67 ? 172 GLU A OE1 1 
ATOM 1124  O OE2 . GLU A 1 183 ? 142.839 106.763 154.928 1.00 102.74 ? 172 GLU A OE2 1 
ATOM 1125  N N   . ARG A 1 184 ? 136.634 104.618 156.251 1.00 93.01  ? 173 ARG A N   1 
ATOM 1126  C CA  . ARG A 1 184 ? 135.476 103.775 155.981 1.00 91.53  ? 173 ARG A CA  1 
ATOM 1127  C C   . ARG A 1 184 ? 134.394 104.579 155.270 1.00 90.64  ? 173 ARG A C   1 
ATOM 1128  O O   . ARG A 1 184 ? 133.782 104.102 154.317 1.00 94.61  ? 173 ARG A O   1 
ATOM 1129  C CB  . ARG A 1 184 ? 134.927 103.177 157.275 1.00 91.45  ? 173 ARG A CB  1 
ATOM 1130  C CG  . ARG A 1 184 ? 135.758 102.032 157.829 1.00 92.17  ? 173 ARG A CG  1 
ATOM 1131  C CD  . ARG A 1 184 ? 135.220 101.567 159.171 1.00 92.85  ? 173 ARG A CD  1 
ATOM 1132  N NE  . ARG A 1 184 ? 133.786 101.300 159.118 1.00 94.71  ? 173 ARG A NE  1 
ATOM 1133  C CZ  . ARG A 1 184 ? 132.848 102.227 159.280 1.00 94.11  ? 173 ARG A CZ  1 
ATOM 1134  N NH1 . ARG A 1 184 ? 133.193 103.487 159.504 1.00 93.22  ? 173 ARG A NH1 1 
ATOM 1135  N NH2 . ARG A 1 184 ? 131.566 101.896 159.216 1.00 92.87  ? 173 ARG A NH2 1 
ATOM 1136  N N   . VAL A 1 185 ? 134.155 105.796 155.745 1.00 75.17  ? 174 VAL A N   1 
ATOM 1137  C CA  . VAL A 1 185 ? 133.160 106.672 155.132 1.00 75.28  ? 174 VAL A CA  1 
ATOM 1138  C C   . VAL A 1 185 ? 133.569 107.024 153.706 1.00 79.35  ? 174 VAL A C   1 
ATOM 1139  O O   . VAL A 1 185 ? 132.735 107.042 152.788 1.00 84.21  ? 174 VAL A O   1 
ATOM 1140  C CB  . VAL A 1 185 ? 132.957 107.927 155.999 1.00 77.83  ? 174 VAL A CB  1 
ATOM 1141  C CG1 . VAL A 1 185 ? 132.435 109.077 155.166 1.00 77.85  ? 174 VAL A CG1 1 
ATOM 1142  C CG2 . VAL A 1 185 ? 132.012 107.626 157.148 1.00 81.29  ? 174 VAL A CG2 1 
ATOM 1143  N N   . ARG A 1 186 ? 134.859 107.303 153.496 1.00 64.69  ? 175 ARG A N   1 
ATOM 1144  C CA  . ARG A 1 186 ? 135.338 107.635 152.157 1.00 60.65  ? 175 ARG A CA  1 
ATOM 1145  C C   . ARG A 1 186 ? 135.114 106.483 151.186 1.00 57.78  ? 175 ARG A C   1 
ATOM 1146  O O   . ARG A 1 186 ? 134.635 106.692 150.065 1.00 59.61  ? 175 ARG A O   1 
ATOM 1147  C CB  . ARG A 1 186 ? 136.821 108.006 152.205 1.00 63.61  ? 175 ARG A CB  1 
ATOM 1148  C CG  . ARG A 1 186 ? 137.124 109.307 152.929 1.00 63.97  ? 175 ARG A CG  1 
ATOM 1149  C CD  . ARG A 1 186 ? 137.019 110.516 152.017 1.00 60.91  ? 175 ARG A CD  1 
ATOM 1150  N NE  . ARG A 1 186 ? 138.020 110.493 150.959 1.00 60.28  ? 175 ARG A NE  1 
ATOM 1151  C CZ  . ARG A 1 186 ? 138.217 111.479 150.096 1.00 61.33  ? 175 ARG A CZ  1 
ATOM 1152  N NH1 . ARG A 1 186 ? 137.499 112.589 150.139 1.00 59.67  ? 175 ARG A NH1 1 
ATOM 1153  N NH2 . ARG A 1 186 ? 139.157 111.347 149.164 1.00 59.87  ? 175 ARG A NH2 1 
ATOM 1154  N N   . VAL A 1 187 ? 135.448 105.256 151.598 1.00 46.85  ? 176 VAL A N   1 
ATOM 1155  C CA  . VAL A 1 187 ? 135.283 104.119 150.694 1.00 44.96  ? 176 VAL A CA  1 
ATOM 1156  C C   . VAL A 1 187 ? 133.806 103.829 150.449 1.00 46.26  ? 176 VAL A C   1 
ATOM 1157  O O   . VAL A 1 187 ? 133.418 103.432 149.344 1.00 55.47  ? 176 VAL A O   1 
ATOM 1158  C CB  . VAL A 1 187 ? 136.043 102.879 151.205 1.00 44.20  ? 176 VAL A CB  1 
ATOM 1159  C CG1 . VAL A 1 187 ? 137.420 103.265 151.688 1.00 49.74  ? 176 VAL A CG1 1 
ATOM 1160  C CG2 . VAL A 1 187 ? 135.277 102.174 152.307 1.00 51.10  ? 176 VAL A CG2 1 
ATOM 1161  N N   . ALA A 1 188 ? 132.955 104.032 151.460 1.00 41.05  ? 177 ALA A N   1 
ATOM 1162  C CA  . ALA A 1 188 ? 131.523 103.845 151.246 1.00 46.70  ? 177 ALA A CA  1 
ATOM 1163  C C   . ALA A 1 188 ? 130.987 104.837 150.222 1.00 45.64  ? 177 ALA A C   1 
ATOM 1164  O O   . ALA A 1 188 ? 130.229 104.463 149.314 1.00 44.60  ? 177 ALA A O   1 
ATOM 1165  C CB  . ALA A 1 188 ? 130.771 103.980 152.569 1.00 48.55  ? 177 ALA A CB  1 
ATOM 1166  N N   . ALA A 1 189 ? 131.386 106.106 150.342 1.00 42.86  ? 178 ALA A N   1 
ATOM 1167  C CA  . ALA A 1 189 ? 130.951 107.109 149.377 1.00 41.20  ? 178 ALA A CA  1 
ATOM 1168  C C   . ALA A 1 189 ? 131.471 106.793 147.980 1.00 49.82  ? 178 ALA A C   1 
ATOM 1169  O O   . ALA A 1 189 ? 130.747 106.953 146.990 1.00 54.15  ? 178 ALA A O   1 
ATOM 1170  C CB  . ALA A 1 189 ? 131.408 108.497 149.819 1.00 44.67  ? 178 ALA A CB  1 
ATOM 1171  N N   . ALA A 1 190 ? 132.726 106.344 147.879 1.00 41.43  ? 179 ALA A N   1 
ATOM 1172  C CA  . ALA A 1 190 ? 133.282 105.998 146.574 1.00 31.24  ? 179 ALA A CA  1 
ATOM 1173  C C   . ALA A 1 190 ? 132.525 104.840 145.939 1.00 33.66  ? 179 ALA A C   1 
ATOM 1174  O O   . ALA A 1 190 ? 132.218 104.870 144.740 1.00 39.30  ? 179 ALA A O   1 
ATOM 1175  C CB  . ALA A 1 190 ? 134.765 105.660 146.708 1.00 33.35  ? 179 ALA A CB  1 
ATOM 1176  N N   . ALA A 1 191 ? 132.211 103.811 146.728 1.00 31.80  ? 180 ALA A N   1 
ATOM 1177  C CA  . ALA A 1 191 ? 131.461 102.681 146.199 1.00 31.81  ? 180 ALA A CA  1 
ATOM 1178  C C   . ALA A 1 191 ? 130.081 103.111 145.721 1.00 33.83  ? 180 ALA A C   1 
ATOM 1179  O O   . ALA A 1 191 ? 129.625 102.682 144.655 1.00 41.25  ? 180 ALA A O   1 
ATOM 1180  C CB  . ALA A 1 191 ? 131.347 101.587 147.258 1.00 37.59  ? 180 ALA A CB  1 
ATOM 1181  N N   . SER A 1 192 ? 129.400 103.961 146.494 1.00 35.92  ? 181 SER A N   1 
ATOM 1182  C CA  . SER A 1 192 ? 128.072 104.411 146.085 1.00 37.53  ? 181 SER A CA  1 
ATOM 1183  C C   . SER A 1 192 ? 128.131 105.245 144.809 1.00 33.91  ? 181 SER A C   1 
ATOM 1184  O O   . SER A 1 192 ? 127.285 105.092 143.916 1.00 39.41  ? 181 SER A O   1 
ATOM 1185  C CB  . SER A 1 192 ? 127.416 105.198 147.215 1.00 47.14  ? 181 SER A CB  1 
ATOM 1186  O OG  . SER A 1 192 ? 127.317 104.408 148.387 1.00 52.57  ? 181 SER A OG  1 
ATOM 1187  N N   . VAL A 1 193 ? 129.126 106.129 144.702 1.00 28.91  ? 182 VAL A N   1 
ATOM 1188  C CA  . VAL A 1 193 ? 129.294 106.923 143.488 1.00 32.62  ? 182 VAL A CA  1 
ATOM 1189  C C   . VAL A 1 193 ? 129.550 106.027 142.285 1.00 31.06  ? 182 VAL A C   1 
ATOM 1190  O O   . VAL A 1 193 ? 128.986 106.246 141.204 1.00 31.36  ? 182 VAL A O   1 
ATOM 1191  C CB  . VAL A 1 193 ? 130.425 107.951 143.678 1.00 31.94  ? 182 VAL A CB  1 
ATOM 1192  C CG1 . VAL A 1 193 ? 130.783 108.602 142.359 1.00 25.31  ? 182 VAL A CG1 1 
ATOM 1193  C CG2 . VAL A 1 193 ? 130.009 109.008 144.684 1.00 38.46  ? 182 VAL A CG2 1 
ATOM 1194  N N   . THR A 1 194 ? 130.396 105.010 142.443 1.00 28.18  ? 183 THR A N   1 
ATOM 1195  C CA  . THR A 1 194 ? 130.663 104.087 141.347 1.00 23.96  ? 183 THR A CA  1 
ATOM 1196  C C   . THR A 1 194 ? 129.411 103.324 140.936 1.00 34.87  ? 183 THR A C   1 
ATOM 1197  O O   . THR A 1 194 ? 129.150 103.147 139.741 1.00 43.38  ? 183 THR A O   1 
ATOM 1198  C CB  . THR A 1 194 ? 131.771 103.119 141.742 1.00 24.86  ? 183 THR A CB  1 
ATOM 1199  O OG1 . THR A 1 194 ? 132.920 103.869 142.143 1.00 33.51  ? 183 THR A OG1 1 
ATOM 1200  C CG2 . THR A 1 194 ? 132.134 102.227 140.578 1.00 28.17  ? 183 THR A CG2 1 
ATOM 1201  N N   . VAL A 1 195 ? 128.625 102.862 141.911 1.00 35.35  ? 184 VAL A N   1 
ATOM 1202  C CA  . VAL A 1 195 ? 127.396 102.142 141.586 1.00 29.70  ? 184 VAL A CA  1 
ATOM 1203  C C   . VAL A 1 195 ? 126.449 103.039 140.801 1.00 31.53  ? 184 VAL A C   1 
ATOM 1204  O O   . VAL A 1 195 ? 125.852 102.618 139.804 1.00 32.65  ? 184 VAL A O   1 
ATOM 1205  C CB  . VAL A 1 195 ? 126.725 101.601 142.861 1.00 29.13  ? 184 VAL A CB  1 
ATOM 1206  C CG1 . VAL A 1 195 ? 125.370 101.013 142.527 1.00 27.68  ? 184 VAL A CG1 1 
ATOM 1207  C CG2 . VAL A 1 195 ? 127.591 100.550 143.507 1.00 34.50  ? 184 VAL A CG2 1 
ATOM 1208  N N   . LEU A 1 196 ? 126.295 104.290 141.240 1.00 33.78  ? 185 LEU A N   1 
ATOM 1209  C CA  . LEU A 1 196 ? 125.385 105.195 140.543 1.00 32.41  ? 185 LEU A CA  1 
ATOM 1210  C C   . LEU A 1 196 ? 125.869 105.496 139.129 1.00 36.16  ? 185 LEU A C   1 
ATOM 1211  O O   . LEU A 1 196 ? 125.066 105.543 138.187 1.00 46.88  ? 185 LEU A O   1 
ATOM 1212  C CB  . LEU A 1 196 ? 125.211 106.484 141.339 1.00 28.84  ? 185 LEU A CB  1 
ATOM 1213  C CG  . LEU A 1 196 ? 124.183 107.469 140.789 1.00 30.82  ? 185 LEU A CG  1 
ATOM 1214  C CD1 . LEU A 1 196 ? 122.916 106.751 140.369 1.00 37.60  ? 185 LEU A CD1 1 
ATOM 1215  C CD2 . LEU A 1 196 ? 123.870 108.520 141.831 1.00 41.52  ? 185 LEU A CD2 1 
ATOM 1216  N N   . SER A 1 197 ? 127.177 105.703 138.955 1.00 32.58  ? 186 SER A N   1 
ATOM 1217  C CA  . SER A 1 197 ? 127.703 105.947 137.615 1.00 30.35  ? 186 SER A CA  1 
ATOM 1218  C C   . SER A 1 197 ? 127.489 104.737 136.714 1.00 28.35  ? 186 SER A C   1 
ATOM 1219  O O   . SER A 1 197 ? 127.154 104.881 135.531 1.00 32.70  ? 186 SER A O   1 
ATOM 1220  C CB  . SER A 1 197 ? 129.185 106.308 137.687 1.00 33.43  ? 186 SER A CB  1 
ATOM 1221  O OG  . SER A 1 197 ? 129.990 105.146 137.685 1.00 41.45  ? 186 SER A OG  1 
ATOM 1222  N N   . GLY A 1 198 ? 127.680 103.535 137.258 1.00 22.98  ? 187 GLY A N   1 
ATOM 1223  C CA  . GLY A 1 198 ? 127.418 102.337 136.482 1.00 24.93  ? 187 GLY A CA  1 
ATOM 1224  C C   . GLY A 1 198 ? 125.961 102.202 136.093 1.00 28.49  ? 187 GLY A C   1 
ATOM 1225  O O   . GLY A 1 198 ? 125.644 101.788 134.978 1.00 39.18  ? 187 GLY A O   1 
ATOM 1226  N N   . ILE A 1 199 ? 125.054 102.547 137.009 1.00 23.29  ? 188 ILE A N   1 
ATOM 1227  C CA  . ILE A 1 199 ? 123.629 102.521 136.689 1.00 22.07  ? 188 ILE A CA  1 
ATOM 1228  C C   . ILE A 1 199 ? 123.317 103.494 135.561 1.00 24.76  ? 188 ILE A C   1 
ATOM 1229  O O   . ILE A 1 199 ? 122.545 103.179 134.650 1.00 23.80  ? 188 ILE A O   1 
ATOM 1230  C CB  . ILE A 1 199 ? 122.783 102.819 137.941 1.00 28.83  ? 188 ILE A CB  1 
ATOM 1231  C CG1 . ILE A 1 199 ? 122.972 101.727 138.993 1.00 30.02  ? 188 ILE A CG1 1 
ATOM 1232  C CG2 . ILE A 1 199 ? 121.320 102.953 137.576 1.00 29.40  ? 188 ILE A CG2 1 
ATOM 1233  C CD1 . ILE A 1 199 ? 122.273 102.023 140.298 1.00 28.07  ? 188 ILE A CD1 1 
ATOM 1234  N N   . ILE A 1 200 ? 123.907 104.690 135.604 1.00 28.28  ? 189 ILE A N   1 
ATOM 1235  C CA  . ILE A 1 200 ? 123.652 105.674 134.551 1.00 25.65  ? 189 ILE A CA  1 
ATOM 1236  C C   . ILE A 1 200 ? 124.168 105.173 133.205 1.00 31.28  ? 189 ILE A C   1 
ATOM 1237  O O   . ILE A 1 200 ? 123.485 105.284 132.178 1.00 37.40  ? 189 ILE A O   1 
ATOM 1238  C CB  . ILE A 1 200 ? 124.266 107.034 134.922 1.00 25.79  ? 189 ILE A CB  1 
ATOM 1239  C CG1 . ILE A 1 200 ? 123.634 107.565 136.206 1.00 28.12  ? 189 ILE A CG1 1 
ATOM 1240  C CG2 . ILE A 1 200 ? 124.077 108.025 133.792 1.00 25.98  ? 189 ILE A CG2 1 
ATOM 1241  C CD1 . ILE A 1 200 ? 124.379 108.719 136.817 1.00 34.78  ? 189 ILE A CD1 1 
ATOM 1242  N N   . GLN A 1 201 ? 125.383 104.616 133.185 1.00 34.11  ? 190 GLN A N   1 
ATOM 1243  C CA  . GLN A 1 201 ? 125.921 104.091 131.931 1.00 33.33  ? 190 GLN A CA  1 
ATOM 1244  C C   . GLN A 1 201 ? 125.068 102.947 131.398 1.00 37.91  ? 190 GLN A C   1 
ATOM 1245  O O   . GLN A 1 201 ? 124.798 102.869 130.195 1.00 42.29  ? 190 GLN A O   1 
ATOM 1246  C CB  . GLN A 1 201 ? 127.369 103.633 132.105 1.00 30.28  ? 190 GLN A CB  1 
ATOM 1247  C CG  . GLN A 1 201 ? 128.365 104.751 132.292 1.00 34.80  ? 190 GLN A CG  1 
ATOM 1248  C CD  . GLN A 1 201 ? 129.766 104.235 132.521 1.00 36.53  ? 190 GLN A CD  1 
ATOM 1249  O OE1 . GLN A 1 201 ? 129.978 103.036 132.673 1.00 39.01  ? 190 GLN A OE1 1 
ATOM 1250  N NE2 . GLN A 1 201 ? 130.733 105.140 132.542 1.00 37.19  ? 190 GLN A NE2 1 
ATOM 1251  N N   . LEU A 1 202 ? 124.640 102.042 132.279 1.00 37.04  ? 191 LEU A N   1 
ATOM 1252  C CA  . LEU A 1 202 ? 123.800 100.933 131.847 1.00 24.64  ? 191 LEU A CA  1 
ATOM 1253  C C   . LEU A 1 202 ? 122.470 101.431 131.301 1.00 30.31  ? 191 LEU A C   1 
ATOM 1254  O O   . LEU A 1 202 ? 121.971 100.914 130.296 1.00 41.31  ? 191 LEU A O   1 
ATOM 1255  C CB  . LEU A 1 202 ? 123.577 99.964  133.006 1.00 30.59  ? 191 LEU A CB  1 
ATOM 1256  C CG  . LEU A 1 202 ? 122.649 98.781  132.748 1.00 32.39  ? 191 LEU A CG  1 
ATOM 1257  C CD1 . LEU A 1 202 ? 123.141 97.973  131.568 1.00 35.08  ? 191 LEU A CD1 1 
ATOM 1258  C CD2 . LEU A 1 202 ? 122.552 97.914  133.987 1.00 32.23  ? 191 LEU A CD2 1 
ATOM 1259  N N   . ALA A 1 203 ? 121.880 102.436 131.951 1.00 32.42  ? 192 ALA A N   1 
ATOM 1260  C CA  . ALA A 1 203 ? 120.619 102.988 131.472 1.00 36.91  ? 192 ALA A CA  1 
ATOM 1261  C C   . ALA A 1 203 ? 120.783 103.598 130.089 1.00 35.77  ? 192 ALA A C   1 
ATOM 1262  O O   . ALA A 1 203 ? 119.957 103.372 129.198 1.00 41.91  ? 192 ALA A O   1 
ATOM 1263  C CB  . ALA A 1 203 ? 120.090 104.025 132.461 1.00 33.26  ? 192 ALA A CB  1 
ATOM 1264  N N   . PHE A 1 204 ? 121.854 104.367 129.883 1.00 32.59  ? 193 PHE A N   1 
ATOM 1265  C CA  . PHE A 1 204 ? 122.082 104.948 128.563 1.00 32.53  ? 193 PHE A CA  1 
ATOM 1266  C C   . PHE A 1 204 ? 122.343 103.869 127.521 1.00 33.18  ? 193 PHE A C   1 
ATOM 1267  O O   . PHE A 1 204 ? 121.950 104.011 126.358 1.00 38.92  ? 193 PHE A O   1 
ATOM 1268  C CB  . PHE A 1 204 ? 123.237 105.944 128.613 1.00 37.66  ? 193 PHE A CB  1 
ATOM 1269  C CG  . PHE A 1 204 ? 122.815 107.341 128.961 1.00 44.07  ? 193 PHE A CG  1 
ATOM 1270  C CD1 . PHE A 1 204 ? 122.617 107.712 130.278 1.00 46.56  ? 193 PHE A CD1 1 
ATOM 1271  C CD2 . PHE A 1 204 ? 122.622 108.284 127.968 1.00 40.18  ? 193 PHE A CD2 1 
ATOM 1272  C CE1 . PHE A 1 204 ? 122.229 108.996 130.598 1.00 46.51  ? 193 PHE A CE1 1 
ATOM 1273  C CE2 . PHE A 1 204 ? 122.235 109.570 128.282 1.00 40.12  ? 193 PHE A CE2 1 
ATOM 1274  C CZ  . PHE A 1 204 ? 122.038 109.927 129.598 1.00 43.70  ? 193 PHE A CZ  1 
ATOM 1275  N N   . GLY A 1 205 ? 123.013 102.786 127.915 1.00 40.25  ? 194 GLY A N   1 
ATOM 1276  C CA  . GLY A 1 205 ? 123.261 101.703 126.978 1.00 38.31  ? 194 GLY A CA  1 
ATOM 1277  C C   . GLY A 1 205 ? 121.996 100.974 126.571 1.00 38.93  ? 194 GLY A C   1 
ATOM 1278  O O   . GLY A 1 205 ? 121.835 100.593 125.410 1.00 38.49  ? 194 GLY A O   1 
ATOM 1279  N N   . ILE A 1 206 ? 121.086 100.757 127.522 1.00 41.85  ? 195 ILE A N   1 
ATOM 1280  C CA  . ILE A 1 206 ? 119.839 100.067 127.205 1.00 41.78  ? 195 ILE A CA  1 
ATOM 1281  C C   . ILE A 1 206 ? 118.946 100.940 126.332 1.00 43.97  ? 195 ILE A C   1 
ATOM 1282  O O   . ILE A 1 206 ? 118.297 100.450 125.401 1.00 46.38  ? 195 ILE A O   1 
ATOM 1283  C CB  . ILE A 1 206 ? 119.124 99.627  128.495 1.00 35.82  ? 195 ILE A CB  1 
ATOM 1284  C CG1 . ILE A 1 206 ? 120.009 98.667  129.287 1.00 35.02  ? 195 ILE A CG1 1 
ATOM 1285  C CG2 . ILE A 1 206 ? 117.803 98.959  128.171 1.00 36.84  ? 195 ILE A CG2 1 
ATOM 1286  C CD1 . ILE A 1 206 ? 119.430 98.270  130.620 1.00 36.42  ? 195 ILE A CD1 1 
ATOM 1287  N N   . LEU A 1 207 ? 118.903 102.244 126.604 1.00 37.65  ? 196 LEU A N   1 
ATOM 1288  C CA  . LEU A 1 207 ? 118.087 103.158 125.813 1.00 33.87  ? 196 LEU A CA  1 
ATOM 1289  C C   . LEU A 1 207 ? 118.658 103.423 124.426 1.00 34.96  ? 196 LEU A C   1 
ATOM 1290  O O   . LEU A 1 207 ? 118.117 104.271 123.710 1.00 41.83  ? 196 LEU A O   1 
ATOM 1291  C CB  . LEU A 1 207 ? 117.908 104.486 126.548 1.00 29.29  ? 196 LEU A CB  1 
ATOM 1292  C CG  . LEU A 1 207 ? 117.285 104.409 127.939 1.00 32.99  ? 196 LEU A CG  1 
ATOM 1293  C CD1 . LEU A 1 207 ? 117.157 105.797 128.542 1.00 35.16  ? 196 LEU A CD1 1 
ATOM 1294  C CD2 . LEU A 1 207 ? 115.939 103.712 127.885 1.00 37.57  ? 196 LEU A CD2 1 
ATOM 1295  N N   . ARG A 1 208 ? 119.725 102.726 124.037 1.00 35.86  ? 197 ARG A N   1 
ATOM 1296  C CA  . ARG A 1 208 ? 120.330 102.845 122.711 1.00 41.65  ? 197 ARG A CA  1 
ATOM 1297  C C   . ARG A 1 208 ? 120.695 104.297 122.393 1.00 48.28  ? 197 ARG A C   1 
ATOM 1298  O O   . ARG A 1 208 ? 120.368 104.834 121.333 1.00 49.94  ? 197 ARG A O   1 
ATOM 1299  C CB  . ARG A 1 208 ? 119.414 102.257 121.633 1.00 42.09  ? 197 ARG A CB  1 
ATOM 1300  C CG  . ARG A 1 208 ? 118.679 100.999 122.053 1.00 47.05  ? 197 ARG A CG  1 
ATOM 1301  C CD  . ARG A 1 208 ? 119.649 99.896  122.435 1.00 46.35  ? 197 ARG A CD  1 
ATOM 1302  N NE  . ARG A 1 208 ? 120.539 99.544  121.337 1.00 49.18  ? 197 ARG A NE  1 
ATOM 1303  C CZ  . ARG A 1 208 ? 121.584 98.737  121.452 1.00 52.77  ? 197 ARG A CZ  1 
ATOM 1304  N NH1 . ARG A 1 208 ? 121.900 98.177  122.608 1.00 47.62  ? 197 ARG A NH1 1 
ATOM 1305  N NH2 . ARG A 1 208 ? 122.330 98.484  120.381 1.00 53.39  ? 197 ARG A NH2 1 
ATOM 1306  N N   . ILE A 1 209 ? 121.383 104.929 123.341 1.00 50.38  ? 198 ILE A N   1 
ATOM 1307  C CA  . ILE A 1 209 ? 121.953 106.250 123.108 1.00 47.74  ? 198 ILE A CA  1 
ATOM 1308  C C   . ILE A 1 209 ? 123.459 106.164 123.297 1.00 46.57  ? 198 ILE A C   1 
ATOM 1309  O O   . ILE A 1 209 ? 123.976 106.423 124.388 1.00 45.74  ? 198 ILE A O   1 
ATOM 1310  C CB  . ILE A 1 209 ? 121.343 107.306 124.047 1.00 45.12  ? 198 ILE A CB  1 
ATOM 1311  C CG1 . ILE A 1 209 ? 119.833 107.109 124.175 1.00 45.15  ? 198 ILE A CG1 1 
ATOM 1312  C CG2 . ILE A 1 209 ? 121.651 108.703 123.549 1.00 46.41  ? 198 ILE A CG2 1 
ATOM 1313  C CD1 . ILE A 1 209 ? 119.185 108.051 125.162 1.00 48.45  ? 198 ILE A CD1 1 
ATOM 1314  N N   . GLY A 1 210 ? 124.172 105.829 122.229 1.00 45.36  ? 199 GLY A N   1 
ATOM 1315  C CA  . GLY A 1 210 ? 125.612 105.742 122.244 1.00 42.97  ? 199 GLY A CA  1 
ATOM 1316  C C   . GLY A 1 210 ? 126.303 106.781 121.402 1.00 49.12  ? 199 GLY A C   1 
ATOM 1317  O O   . GLY A 1 210 ? 127.535 106.790 121.338 1.00 54.27  ? 199 GLY A O   1 
ATOM 1318  N N   . PHE A 1 211 ? 125.546 107.650 120.742 1.00 46.24  ? 200 PHE A N   1 
ATOM 1319  C CA  . PHE A 1 211 ? 126.104 108.727 119.942 1.00 44.53  ? 200 PHE A CA  1 
ATOM 1320  C C   . PHE A 1 211 ? 126.420 109.967 120.764 1.00 44.64  ? 200 PHE A C   1 
ATOM 1321  O O   . PHE A 1 211 ? 126.620 111.037 120.185 1.00 53.15  ? 200 PHE A O   1 
ATOM 1322  C CB  . PHE A 1 211 ? 125.147 109.078 118.799 1.00 43.34  ? 200 PHE A CB  1 
ATOM 1323  C CG  . PHE A 1 211 ? 123.761 109.445 119.254 1.00 44.29  ? 200 PHE A CG  1 
ATOM 1324  C CD1 . PHE A 1 211 ? 123.474 110.721 119.705 1.00 47.95  ? 200 PHE A CD1 1 
ATOM 1325  C CD2 . PHE A 1 211 ? 122.743 108.510 119.224 1.00 39.08  ? 200 PHE A CD2 1 
ATOM 1326  C CE1 . PHE A 1 211 ? 122.202 111.055 120.120 1.00 45.81  ? 200 PHE A CE1 1 
ATOM 1327  C CE2 . PHE A 1 211 ? 121.470 108.839 119.638 1.00 43.12  ? 200 PHE A CE2 1 
ATOM 1328  C CZ  . PHE A 1 211 ? 121.200 110.113 120.086 1.00 40.60  ? 200 PHE A CZ  1 
ATOM 1329  N N   . VAL A 1 212 ? 126.465 109.853 122.093 1.00 39.20  ? 201 VAL A N   1 
ATOM 1330  C CA  . VAL A 1 212 ? 126.800 111.010 122.916 1.00 41.15  ? 201 VAL A CA  1 
ATOM 1331  C C   . VAL A 1 212 ? 128.267 111.386 122.753 1.00 47.21  ? 201 VAL A C   1 
ATOM 1332  O O   . VAL A 1 212 ? 128.676 112.490 123.134 1.00 51.94  ? 201 VAL A O   1 
ATOM 1333  C CB  . VAL A 1 212 ? 126.450 110.742 124.389 1.00 42.41  ? 201 VAL A CB  1 
ATOM 1334  C CG1 . VAL A 1 212 ? 124.949 110.788 124.589 1.00 46.63  ? 201 VAL A CG1 1 
ATOM 1335  C CG2 . VAL A 1 212 ? 127.006 109.402 124.829 1.00 43.45  ? 201 VAL A CG2 1 
ATOM 1336  N N   . VAL A 1 213 ? 129.081 110.489 122.194 1.00 37.94  ? 202 VAL A N   1 
ATOM 1337  C CA  . VAL A 1 213 ? 130.500 110.782 122.014 1.00 36.17  ? 202 VAL A CA  1 
ATOM 1338  C C   . VAL A 1 213 ? 130.690 111.915 121.017 1.00 40.03  ? 202 VAL A C   1 
ATOM 1339  O O   . VAL A 1 213 ? 131.599 112.740 121.159 1.00 43.98  ? 202 VAL A O   1 
ATOM 1340  C CB  . VAL A 1 213 ? 131.256 109.518 121.571 1.00 41.03  ? 202 VAL A CB  1 
ATOM 1341  C CG1 . VAL A 1 213 ? 132.756 109.755 121.615 1.00 42.69  ? 202 VAL A CG1 1 
ATOM 1342  C CG2 . VAL A 1 213 ? 130.877 108.349 122.440 1.00 39.74  ? 202 VAL A CG2 1 
ATOM 1343  N N   . ILE A 1 214 ? 129.843 111.943 119.994 1.00 35.00  ? 203 ILE A N   1 
ATOM 1344  C CA  . ILE A 1 214 ? 129.935 112.949 118.938 1.00 33.11  ? 203 ILE A CA  1 
ATOM 1345  C C   . ILE A 1 214 ? 129.795 114.392 119.417 1.00 37.11  ? 203 ILE A C   1 
ATOM 1346  O O   . ILE A 1 214 ? 130.263 115.316 118.758 1.00 42.25  ? 203 ILE A O   1 
ATOM 1347  C CB  . ILE A 1 214 ? 128.912 112.685 117.813 1.00 31.02  ? 203 ILE A CB  1 
ATOM 1348  C CG1 . ILE A 1 214 ? 127.490 112.981 118.286 1.00 32.20  ? 203 ILE A CG1 1 
ATOM 1349  C CG2 . ILE A 1 214 ? 129.021 111.250 117.324 1.00 37.20  ? 203 ILE A CG2 1 
ATOM 1350  C CD1 . ILE A 1 214 ? 126.451 112.888 117.191 1.00 38.88  ? 203 ILE A CD1 1 
ATOM 1351  N N   . TYR A 1 215 ? 129.156 114.586 120.563 1.00 34.81  ? 204 TYR A N   1 
ATOM 1352  C CA  . TYR A 1 215 ? 128.955 115.926 121.100 1.00 34.01  ? 204 TYR A CA  1 
ATOM 1353  C C   . TYR A 1 215 ? 130.256 116.641 121.451 1.00 38.44  ? 204 TYR A C   1 
ATOM 1354  O O   . TYR A 1 215 ? 130.371 117.851 121.274 1.00 41.02  ? 204 TYR A O   1 
ATOM 1355  C CB  . TYR A 1 215 ? 127.961 115.903 122.258 1.00 30.87  ? 204 TYR A CB  1 
ATOM 1356  C CG  . TYR A 1 215 ? 126.585 115.507 121.786 1.00 38.09  ? 204 TYR A CG  1 
ATOM 1357  C CD1 . TYR A 1 215 ? 125.843 116.354 120.978 1.00 39.08  ? 204 TYR A CD1 1 
ATOM 1358  C CD2 . TYR A 1 215 ? 126.040 114.277 122.119 1.00 44.18  ? 204 TYR A CD2 1 
ATOM 1359  C CE1 . TYR A 1 215 ? 124.590 115.995 120.528 1.00 37.04  ? 204 TYR A CE1 1 
ATOM 1360  C CE2 . TYR A 1 215 ? 124.786 113.910 121.673 1.00 42.20  ? 204 TYR A CE2 1 
ATOM 1361  C CZ  . TYR A 1 215 ? 124.068 114.774 120.878 1.00 38.14  ? 204 TYR A CZ  1 
ATOM 1362  O OH  . TYR A 1 215 ? 122.820 114.418 120.430 1.00 40.37  ? 204 TYR A OH  1 
ATOM 1363  N N   . LEU A 1 216 ? 131.222 115.895 121.974 1.00 36.84  ? 205 LEU A N   1 
ATOM 1364  C CA  . LEU A 1 216 ? 132.514 116.466 122.332 1.00 29.88  ? 205 LEU A CA  1 
ATOM 1365  C C   . LEU A 1 216 ? 133.455 116.534 121.127 1.00 33.08  ? 205 LEU A C   1 
ATOM 1366  O O   . LEU A 1 216 ? 133.797 115.511 120.540 1.00 34.16  ? 205 LEU A O   1 
ATOM 1367  C CB  . LEU A 1 216 ? 133.156 115.645 123.449 1.00 24.35  ? 205 LEU A CB  1 
ATOM 1368  C CG  . LEU A 1 216 ? 132.258 115.351 124.650 1.00 33.23  ? 205 LEU A CG  1 
ATOM 1369  C CD1 . LEU A 1 216 ? 132.949 114.413 125.625 1.00 37.76  ? 205 LEU A CD1 1 
ATOM 1370  C CD2 . LEU A 1 216 ? 131.847 116.637 125.343 1.00 33.91  ? 205 LEU A CD2 1 
ATOM 1371  N N   . SER A 1 217 ? 133.880 117.745 120.773 1.00 30.20  ? 206 SER A N   1 
ATOM 1372  C CA  . SER A 1 217 ? 134.787 117.973 119.663 1.00 28.76  ? 206 SER A CA  1 
ATOM 1373  C C   . SER A 1 217 ? 136.222 117.666 120.078 1.00 33.94  ? 206 SER A C   1 
ATOM 1374  O O   . SER A 1 217 ? 136.528 117.461 121.254 1.00 44.88  ? 206 SER A O   1 
ATOM 1375  C CB  . SER A 1 217 ? 134.671 119.410 119.164 1.00 34.85  ? 206 SER A CB  1 
ATOM 1376  O OG  . SER A 1 217 ? 135.065 120.328 120.166 1.00 35.24  ? 206 SER A OG  1 
ATOM 1377  N N   . GLU A 1 218 ? 137.112 117.622 119.086 1.00 36.05  ? 207 GLU A N   1 
ATOM 1378  C CA  . GLU A 1 218 ? 138.512 117.320 119.367 1.00 38.66  ? 207 GLU A CA  1 
ATOM 1379  C C   . GLU A 1 218 ? 139.160 118.408 120.213 1.00 44.51  ? 207 GLU A C   1 
ATOM 1380  O O   . GLU A 1 218 ? 139.933 118.112 121.132 1.00 51.97  ? 207 GLU A O   1 
ATOM 1381  C CB  . GLU A 1 218 ? 139.281 117.128 118.061 1.00 40.32  ? 207 GLU A CB  1 
ATOM 1382  C CG  . GLU A 1 218 ? 138.850 115.909 117.267 1.00 44.75  ? 207 GLU A CG  1 
ATOM 1383  C CD  . GLU A 1 218 ? 139.765 115.629 116.093 1.00 51.29  ? 207 GLU A CD  1 
ATOM 1384  O OE1 . GLU A 1 218 ? 140.736 116.389 115.904 1.00 53.79  ? 207 GLU A OE1 1 
ATOM 1385  O OE2 . GLU A 1 218 ? 139.515 114.649 115.361 1.00 45.26  ? 207 GLU A OE2 1 
ATOM 1386  N N   . SER A 1 219 ? 138.862 119.674 119.916 1.00 32.56  ? 208 SER A N   1 
ATOM 1387  C CA  . SER A 1 219 ? 139.462 120.778 120.657 1.00 26.50  ? 208 SER A CA  1 
ATOM 1388  C C   . SER A 1 219 ? 139.041 120.754 122.121 1.00 28.95  ? 208 SER A C   1 
ATOM 1389  O O   . SER A 1 219 ? 139.860 120.971 123.022 1.00 38.38  ? 208 SER A O   1 
ATOM 1390  C CB  . SER A 1 219 ? 139.081 122.108 120.008 1.00 30.53  ? 208 SER A CB  1 
ATOM 1391  O OG  . SER A 1 219 ? 139.559 122.178 118.679 1.00 31.97  ? 208 SER A OG  1 
ATOM 1392  N N   . LEU A 1 220 ? 137.757 120.502 122.376 1.00 23.62  ? 209 LEU A N   1 
ATOM 1393  C CA  . LEU A 1 220 ? 137.270 120.459 123.750 1.00 24.22  ? 209 LEU A CA  1 
ATOM 1394  C C   . LEU A 1 220 ? 137.945 119.342 124.530 1.00 28.13  ? 209 LEU A C   1 
ATOM 1395  O O   . LEU A 1 220 ? 138.355 119.531 125.680 1.00 47.15  ? 209 LEU A O   1 
ATOM 1396  C CB  . LEU A 1 220 ? 135.752 120.285 123.762 1.00 24.00  ? 209 LEU A CB  1 
ATOM 1397  C CG  . LEU A 1 220 ? 135.063 120.000 125.097 1.00 20.26  ? 209 LEU A CG  1 
ATOM 1398  C CD1 . LEU A 1 220 ? 133.705 120.645 125.092 1.00 26.48  ? 209 LEU A CD1 1 
ATOM 1399  C CD2 . LEU A 1 220 ? 134.914 118.513 125.357 1.00 31.12  ? 209 LEU A CD2 1 
ATOM 1400  N N   . ILE A 1 221 ? 138.060 118.162 123.919 1.00 21.78  ? 210 ILE A N   1 
ATOM 1401  C CA  . ILE A 1 221 ? 138.707 117.040 124.591 1.00 24.46  ? 210 ILE A CA  1 
ATOM 1402  C C   . ILE A 1 221 ? 140.171 117.355 124.860 1.00 31.80  ? 210 ILE A C   1 
ATOM 1403  O O   . ILE A 1 221 ? 140.693 117.053 125.937 1.00 36.11  ? 210 ILE A O   1 
ATOM 1404  C CB  . ILE A 1 221 ? 138.546 115.749 123.769 1.00 22.69  ? 210 ILE A CB  1 
ATOM 1405  C CG1 . ILE A 1 221 ? 137.070 115.398 123.616 1.00 31.27  ? 210 ILE A CG1 1 
ATOM 1406  C CG2 . ILE A 1 221 ? 139.279 114.602 124.431 1.00 26.68  ? 210 ILE A CG2 1 
ATOM 1407  C CD1 . ILE A 1 221 ? 136.828 114.185 122.753 1.00 32.19  ? 210 ILE A CD1 1 
ATOM 1408  N N   . SER A 1 222 ? 140.855 117.971 123.894 1.00 24.73  ? 211 SER A N   1 
ATOM 1409  C CA  . SER A 1 222 ? 142.259 118.323 124.091 1.00 23.39  ? 211 SER A CA  1 
ATOM 1410  C C   . SER A 1 222 ? 142.427 119.297 125.252 1.00 26.43  ? 211 SER A C   1 
ATOM 1411  O O   . SER A 1 222 ? 143.292 119.110 126.117 1.00 39.85  ? 211 SER A O   1 
ATOM 1412  C CB  . SER A 1 222 ? 142.833 118.915 122.806 1.00 22.68  ? 211 SER A CB  1 
ATOM 1413  O OG  . SER A 1 222 ? 144.166 119.348 122.997 1.00 26.07  ? 211 SER A OG  1 
ATOM 1414  N N   . GLY A 1 223 ? 141.598 120.341 125.292 1.00 17.64  ? 212 GLY A N   1 
ATOM 1415  C CA  . GLY A 1 223 ? 141.710 121.315 126.367 1.00 22.72  ? 212 GLY A CA  1 
ATOM 1416  C C   . GLY A 1 223 ? 141.393 120.721 127.725 1.00 26.04  ? 212 GLY A C   1 
ATOM 1417  O O   . GLY A 1 223 ? 142.109 120.953 128.706 1.00 30.37  ? 212 GLY A O   1 
ATOM 1418  N N   . PHE A 1 224 ? 140.312 119.940 127.800 1.00 26.98  ? 213 PHE A N   1 
ATOM 1419  C CA  . PHE A 1 224 ? 139.935 119.313 129.059 1.00 26.39  ? 213 PHE A CA  1 
ATOM 1420  C C   . PHE A 1 224 ? 141.008 118.339 129.524 1.00 35.13  ? 213 PHE A C   1 
ATOM 1421  O O   . PHE A 1 224 ? 141.318 118.273 130.717 1.00 51.56  ? 213 PHE A O   1 
ATOM 1422  C CB  . PHE A 1 224 ? 138.584 118.614 128.903 1.00 24.56  ? 213 PHE A CB  1 
ATOM 1423  C CG  . PHE A 1 224 ? 138.168 117.807 130.099 1.00 29.93  ? 213 PHE A CG  1 
ATOM 1424  C CD1 . PHE A 1 224 ? 138.488 116.464 130.196 1.00 34.06  ? 213 PHE A CD1 1 
ATOM 1425  C CD2 . PHE A 1 224 ? 137.447 118.391 131.123 1.00 32.37  ? 213 PHE A CD2 1 
ATOM 1426  C CE1 . PHE A 1 224 ? 138.103 115.723 131.293 1.00 31.73  ? 213 PHE A CE1 1 
ATOM 1427  C CE2 . PHE A 1 224 ? 137.060 117.653 132.222 1.00 35.37  ? 213 PHE A CE2 1 
ATOM 1428  C CZ  . PHE A 1 224 ? 137.388 116.319 132.306 1.00 32.99  ? 213 PHE A CZ  1 
ATOM 1429  N N   . THR A 1 225 ? 141.596 117.585 128.595 1.00 17.42  ? 214 THR A N   1 
ATOM 1430  C CA  . THR A 1 225 ? 142.652 116.646 128.947 1.00 25.11  ? 214 THR A CA  1 
ATOM 1431  C C   . THR A 1 225 ? 143.889 117.364 129.473 1.00 37.29  ? 214 THR A C   1 
ATOM 1432  O O   . THR A 1 225 ? 144.481 116.940 130.472 1.00 42.31  ? 214 THR A O   1 
ATOM 1433  C CB  . THR A 1 225 ? 142.995 115.789 127.730 1.00 34.15  ? 214 THR A CB  1 
ATOM 1434  O OG1 . THR A 1 225 ? 141.974 114.802 127.540 1.00 36.59  ? 214 THR A OG1 1 
ATOM 1435  C CG2 . THR A 1 225 ? 144.330 115.108 127.907 1.00 34.75  ? 214 THR A CG2 1 
ATOM 1436  N N   . THR A 1 226 ? 144.292 118.459 128.824 1.00 33.10  ? 215 THR A N   1 
ATOM 1437  C CA  . THR A 1 226 ? 145.450 119.206 129.309 1.00 26.71  ? 215 THR A CA  1 
ATOM 1438  C C   . THR A 1 226 ? 145.196 119.784 130.697 1.00 30.66  ? 215 THR A C   1 
ATOM 1439  O O   . THR A 1 226 ? 146.053 119.692 131.590 1.00 44.24  ? 215 THR A O   1 
ATOM 1440  C CB  . THR A 1 226 ? 145.806 120.320 128.328 1.00 21.10  ? 215 THR A CB  1 
ATOM 1441  O OG1 . THR A 1 226 ? 146.072 119.755 127.041 1.00 34.69  ? 215 THR A OG1 1 
ATOM 1442  C CG2 . THR A 1 226 ? 147.035 121.054 128.802 1.00 26.30  ? 215 THR A CG2 1 
ATOM 1443  N N   . ALA A 1 227 ? 144.019 120.376 130.904 1.00 23.53  ? 216 ALA A N   1 
ATOM 1444  C CA  . ALA A 1 227 ? 143.714 120.945 132.211 1.00 25.05  ? 216 ALA A CA  1 
ATOM 1445  C C   . ALA A 1 227 ? 143.643 119.865 133.283 1.00 27.11  ? 216 ALA A C   1 
ATOM 1446  O O   . ALA A 1 227 ? 144.098 120.073 134.414 1.00 40.28  ? 216 ALA A O   1 
ATOM 1447  C CB  . ALA A 1 227 ? 142.411 121.731 132.146 1.00 28.44  ? 216 ALA A CB  1 
ATOM 1448  N N   . ALA A 1 228 ? 143.082 118.702 132.949 1.00 17.41  ? 217 ALA A N   1 
ATOM 1449  C CA  . ALA A 1 228 ? 143.042 117.603 133.905 1.00 23.11  ? 217 ALA A CA  1 
ATOM 1450  C C   . ALA A 1 228 ? 144.442 117.092 134.216 1.00 31.12  ? 217 ALA A C   1 
ATOM 1451  O O   . ALA A 1 228 ? 144.716 116.673 135.344 1.00 36.66  ? 217 ALA A O   1 
ATOM 1452  C CB  . ALA A 1 228 ? 142.162 116.479 133.370 1.00 21.19  ? 217 ALA A CB  1 
ATOM 1453  N N   . ALA A 1 229 ? 145.340 117.112 133.230 1.00 22.25  ? 218 ALA A N   1 
ATOM 1454  C CA  . ALA A 1 229 ? 146.727 116.744 133.496 1.00 22.65  ? 218 ALA A CA  1 
ATOM 1455  C C   . ALA A 1 229 ? 147.368 117.712 134.480 1.00 25.31  ? 218 ALA A C   1 
ATOM 1456  O O   . ALA A 1 229 ? 148.109 117.297 135.380 1.00 38.35  ? 218 ALA A O   1 
ATOM 1457  C CB  . ALA A 1 229 ? 147.519 116.698 132.193 1.00 23.65  ? 218 ALA A CB  1 
ATOM 1458  N N   . VAL A 1 230 ? 147.095 119.008 134.323 1.00 19.87  ? 219 VAL A N   1 
ATOM 1459  C CA  . VAL A 1 230 ? 147.589 119.983 135.296 1.00 26.11  ? 219 VAL A CA  1 
ATOM 1460  C C   . VAL A 1 230 ? 147.018 119.693 136.682 1.00 31.07  ? 219 VAL A C   1 
ATOM 1461  O O   . VAL A 1 230 ? 147.735 119.753 137.693 1.00 29.98  ? 219 VAL A O   1 
ATOM 1462  C CB  . VAL A 1 230 ? 147.264 121.416 134.838 1.00 26.09  ? 219 VAL A CB  1 
ATOM 1463  C CG1 . VAL A 1 230 ? 147.841 122.420 135.811 1.00 26.19  ? 219 VAL A CG1 1 
ATOM 1464  C CG2 . VAL A 1 230 ? 147.818 121.661 133.449 1.00 26.75  ? 219 VAL A CG2 1 
ATOM 1465  N N   . HIS A 1 231 ? 145.719 119.386 136.752 1.00 29.06  ? 220 HIS A N   1 
ATOM 1466  C CA  . HIS A 1 231 ? 145.100 119.020 138.025 1.00 25.70  ? 220 HIS A CA  1 
ATOM 1467  C C   . HIS A 1 231 ? 145.812 117.839 138.671 1.00 35.29  ? 220 HIS A C   1 
ATOM 1468  O O   . HIS A 1 231 ? 146.101 117.855 139.873 1.00 41.71  ? 220 HIS A O   1 
ATOM 1469  C CB  . HIS A 1 231 ? 143.621 118.687 137.827 1.00 26.46  ? 220 HIS A CB  1 
ATOM 1470  C CG  . HIS A 1 231 ? 142.729 119.883 137.719 1.00 27.22  ? 220 HIS A CG  1 
ATOM 1471  N ND1 . HIS A 1 231 ? 142.275 120.571 138.822 1.00 24.80  ? 220 HIS A ND1 1 
ATOM 1472  C CD2 . HIS A 1 231 ? 142.183 120.496 136.643 1.00 29.49  ? 220 HIS A CD2 1 
ATOM 1473  C CE1 . HIS A 1 231 ? 141.498 121.564 138.429 1.00 28.74  ? 220 HIS A CE1 1 
ATOM 1474  N NE2 . HIS A 1 231 ? 141.427 121.541 137.112 1.00 30.87  ? 220 HIS A NE2 1 
ATOM 1475  N N   . VAL A 1 232 ? 146.087 116.794 137.888 1.00 35.77  ? 221 VAL A N   1 
ATOM 1476  C CA  . VAL A 1 232 ? 146.696 115.590 138.448 1.00 36.78  ? 221 VAL A CA  1 
ATOM 1477  C C   . VAL A 1 232 ? 148.124 115.872 138.899 1.00 40.88  ? 221 VAL A C   1 
ATOM 1478  O O   . VAL A 1 232 ? 148.582 115.342 139.917 1.00 35.76  ? 221 VAL A O   1 
ATOM 1479  C CB  . VAL A 1 232 ? 146.634 114.430 137.439 1.00 30.90  ? 221 VAL A CB  1 
ATOM 1480  C CG1 . VAL A 1 232 ? 147.251 113.183 138.038 1.00 39.19  ? 221 VAL A CG1 1 
ATOM 1481  C CG2 . VAL A 1 232 ? 145.202 114.152 137.051 1.00 37.20  ? 221 VAL A CG2 1 
ATOM 1482  N N   . LEU A 1 233 ? 148.849 116.712 138.156 1.00 45.78  ? 222 LEU A N   1 
ATOM 1483  C CA  . LEU A 1 233 ? 150.188 117.107 138.588 1.00 40.96  ? 222 LEU A CA  1 
ATOM 1484  C C   . LEU A 1 233 ? 150.139 117.821 139.934 1.00 47.93  ? 222 LEU A C   1 
ATOM 1485  O O   . LEU A 1 233 ? 150.915 117.511 140.851 1.00 53.42  ? 222 LEU A O   1 
ATOM 1486  C CB  . LEU A 1 233 ? 150.833 117.998 137.526 1.00 35.85  ? 222 LEU A CB  1 
ATOM 1487  C CG  . LEU A 1 233 ? 152.292 118.425 137.692 1.00 39.82  ? 222 LEU A CG  1 
ATOM 1488  C CD1 . LEU A 1 233 ? 152.936 118.586 136.330 1.00 44.69  ? 222 LEU A CD1 1 
ATOM 1489  C CD2 . LEU A 1 233 ? 152.410 119.721 138.475 1.00 40.47  ? 222 LEU A CD2 1 
ATOM 1490  N N   . VAL A 1 234 ? 149.222 118.781 140.073 1.00 40.49  ? 223 VAL A N   1 
ATOM 1491  C CA  . VAL A 1 234 ? 149.113 119.511 141.333 1.00 33.10  ? 223 VAL A CA  1 
ATOM 1492  C C   . VAL A 1 234 ? 148.725 118.568 142.463 1.00 35.16  ? 223 VAL A C   1 
ATOM 1493  O O   . VAL A 1 234 ? 149.208 118.697 143.594 1.00 37.87  ? 223 VAL A O   1 
ATOM 1494  C CB  . VAL A 1 234 ? 148.119 120.677 141.194 1.00 32.92  ? 223 VAL A CB  1 
ATOM 1495  C CG1 . VAL A 1 234 ? 147.958 121.387 142.519 1.00 37.33  ? 223 VAL A CG1 1 
ATOM 1496  C CG2 . VAL A 1 234 ? 148.607 121.646 140.141 1.00 38.30  ? 223 VAL A CG2 1 
ATOM 1497  N N   . SER A 1 235 ? 147.853 117.601 142.176 1.00 43.74  ? 224 SER A N   1 
ATOM 1498  C CA  . SER A 1 235 ? 147.473 116.626 143.193 1.00 47.15  ? 224 SER A CA  1 
ATOM 1499  C C   . SER A 1 235 ? 148.666 115.781 143.621 1.00 48.67  ? 224 SER A C   1 
ATOM 1500  O O   . SER A 1 235 ? 148.855 115.513 144.811 1.00 58.45  ? 224 SER A O   1 
ATOM 1501  C CB  . SER A 1 235 ? 146.341 115.741 142.676 1.00 43.65  ? 224 SER A CB  1 
ATOM 1502  O OG  . SER A 1 235 ? 145.245 116.527 142.245 1.00 40.64  ? 224 SER A OG  1 
ATOM 1503  N N   . GLN A 1 236 ? 149.485 115.349 142.661 1.00 45.83  ? 225 GLN A N   1 
ATOM 1504  C CA  . GLN A 1 236 ? 150.641 114.526 142.999 1.00 48.84  ? 225 GLN A CA  1 
ATOM 1505  C C   . GLN A 1 236 ? 151.730 115.312 143.717 1.00 50.00  ? 225 GLN A C   1 
ATOM 1506  O O   . GLN A 1 236 ? 152.606 114.700 144.338 1.00 52.16  ? 225 GLN A O   1 
ATOM 1507  C CB  . GLN A 1 236 ? 151.232 113.883 141.743 1.00 49.99  ? 225 GLN A CB  1 
ATOM 1508  C CG  . GLN A 1 236 ? 150.296 112.971 140.964 1.00 54.79  ? 225 GLN A CG  1 
ATOM 1509  C CD  . GLN A 1 236 ? 149.885 111.726 141.724 1.00 52.83  ? 225 GLN A CD  1 
ATOM 1510  O OE1 . GLN A 1 236 ? 150.402 111.435 142.799 1.00 54.13  ? 225 GLN A OE1 1 
ATOM 1511  N NE2 . GLN A 1 236 ? 148.963 110.968 141.148 1.00 47.87  ? 225 GLN A NE2 1 
ATOM 1512  N N   . LEU A 1 237 ? 151.714 116.644 143.620 1.00 49.84  ? 226 LEU A N   1 
ATOM 1513  C CA  . LEU A 1 237 ? 152.723 117.436 144.324 1.00 52.03  ? 226 LEU A CA  1 
ATOM 1514  C C   . LEU A 1 237 ? 152.708 117.166 145.827 1.00 52.71  ? 226 LEU A C   1 
ATOM 1515  O O   . LEU A 1 237 ? 153.770 117.079 146.459 1.00 57.67  ? 226 LEU A O   1 
ATOM 1516  C CB  . LEU A 1 237 ? 152.517 118.926 144.056 1.00 52.02  ? 226 LEU A CB  1 
ATOM 1517  C CG  . LEU A 1 237 ? 152.832 119.435 142.652 1.00 52.91  ? 226 LEU A CG  1 
ATOM 1518  C CD1 . LEU A 1 237 ? 152.606 120.933 142.576 1.00 56.28  ? 226 LEU A CD1 1 
ATOM 1519  C CD2 . LEU A 1 237 ? 154.255 119.084 142.264 1.00 48.60  ? 226 LEU A CD2 1 
ATOM 1520  N N   . LYS A 1 238 ? 151.518 117.041 146.420 1.00 45.48  ? 227 LYS A N   1 
ATOM 1521  C CA  . LYS A 1 238 ? 151.432 116.829 147.863 1.00 45.20  ? 227 LYS A CA  1 
ATOM 1522  C C   . LYS A 1 238 ? 152.085 115.513 148.266 1.00 52.48  ? 227 LYS A C   1 
ATOM 1523  O O   . LYS A 1 238 ? 152.639 115.394 149.364 1.00 58.62  ? 227 LYS A O   1 
ATOM 1524  C CB  . LYS A 1 238 ? 149.974 116.872 148.324 1.00 48.36  ? 227 LYS A CB  1 
ATOM 1525  C CG  . LYS A 1 238 ? 149.154 115.656 147.934 1.00 56.98  ? 227 LYS A CG  1 
ATOM 1526  C CD  . LYS A 1 238 ? 147.793 115.637 148.601 1.00 52.98  ? 227 LYS A CD  1 
ATOM 1527  C CE  . LYS A 1 238 ? 147.921 115.657 150.112 1.00 56.30  ? 227 LYS A CE  1 
ATOM 1528  N NZ  . LYS A 1 238 ? 146.591 115.678 150.779 1.00 54.90  ? 227 LYS A NZ  1 
ATOM 1529  N N   . PHE A 1 239 ? 152.019 114.504 147.395 1.00 59.04  ? 228 PHE A N   1 
ATOM 1530  C CA  . PHE A 1 239 ? 152.676 113.236 147.692 1.00 57.24  ? 228 PHE A CA  1 
ATOM 1531  C C   . PHE A 1 239 ? 154.170 113.314 147.416 1.00 59.58  ? 228 PHE A C   1 
ATOM 1532  O O   . PHE A 1 239 ? 154.966 112.630 148.069 1.00 59.93  ? 228 PHE A O   1 
ATOM 1533  C CB  . PHE A 1 239 ? 152.031 112.110 146.887 1.00 54.29  ? 228 PHE A CB  1 
ATOM 1534  C CG  . PHE A 1 239 ? 150.615 111.831 147.282 1.00 57.40  ? 228 PHE A CG  1 
ATOM 1535  C CD1 . PHE A 1 239 ? 149.563 112.319 146.531 1.00 57.38  ? 228 PHE A CD1 1 
ATOM 1536  C CD2 . PHE A 1 239 ? 150.334 111.099 148.421 1.00 59.89  ? 228 PHE A CD2 1 
ATOM 1537  C CE1 . PHE A 1 239 ? 148.259 112.073 146.899 1.00 57.18  ? 228 PHE A CE1 1 
ATOM 1538  C CE2 . PHE A 1 239 ? 149.033 110.848 148.795 1.00 60.04  ? 228 PHE A CE2 1 
ATOM 1539  C CZ  . PHE A 1 239 ? 147.994 111.336 148.033 1.00 59.73  ? 228 PHE A CZ  1 
ATOM 1540  N N   . ILE A 1 240 ? 154.569 114.135 146.443 1.00 61.24  ? 229 ILE A N   1 
ATOM 1541  C CA  . ILE A 1 240 ? 155.994 114.318 146.174 1.00 58.60  ? 229 ILE A CA  1 
ATOM 1542  C C   . ILE A 1 240 ? 156.686 114.953 147.372 1.00 55.03  ? 229 ILE A C   1 
ATOM 1543  O O   . ILE A 1 240 ? 157.752 114.497 147.805 1.00 56.37  ? 229 ILE A O   1 
ATOM 1544  C CB  . ILE A 1 240 ? 156.203 115.155 144.901 1.00 57.41  ? 229 ILE A CB  1 
ATOM 1545  C CG1 . ILE A 1 240 ? 155.645 114.429 143.683 1.00 57.74  ? 229 ILE A CG1 1 
ATOM 1546  C CG2 . ILE A 1 240 ? 157.674 115.452 144.702 1.00 55.42  ? 229 ILE A CG2 1 
ATOM 1547  C CD1 . ILE A 1 240 ? 155.664 115.267 142.440 1.00 56.73  ? 229 ILE A CD1 1 
ATOM 1548  N N   . PHE A 1 241 ? 156.100 116.008 147.929 1.00 54.05  ? 230 PHE A N   1 
ATOM 1549  C CA  . PHE A 1 241 ? 156.689 116.661 149.090 1.00 56.64  ? 230 PHE A CA  1 
ATOM 1550  C C   . PHE A 1 241 ? 156.256 116.041 150.413 1.00 62.20  ? 230 PHE A C   1 
ATOM 1551  O O   . PHE A 1 241 ? 156.766 116.449 151.461 1.00 63.02  ? 230 PHE A O   1 
ATOM 1552  C CB  . PHE A 1 241 ? 156.356 118.157 149.098 1.00 63.12  ? 230 PHE A CB  1 
ATOM 1553  C CG  . PHE A 1 241 ? 156.615 118.851 147.791 1.00 59.57  ? 230 PHE A CG  1 
ATOM 1554  C CD1 . PHE A 1 241 ? 157.872 118.825 147.216 1.00 60.47  ? 230 PHE A CD1 1 
ATOM 1555  C CD2 . PHE A 1 241 ? 155.610 119.555 147.157 1.00 59.14  ? 230 PHE A CD2 1 
ATOM 1556  C CE1 . PHE A 1 241 ? 158.113 119.468 146.020 1.00 58.74  ? 230 PHE A CE1 1 
ATOM 1557  C CE2 . PHE A 1 241 ? 155.846 120.202 145.964 1.00 59.99  ? 230 PHE A CE2 1 
ATOM 1558  C CZ  . PHE A 1 241 ? 157.098 120.159 145.395 1.00 61.13  ? 230 PHE A CZ  1 
ATOM 1559  N N   . GLN A 1 242 ? 155.344 115.068 150.389 1.00 72.15  ? 231 GLN A N   1 
ATOM 1560  C CA  . GLN A 1 242 ? 154.829 114.431 151.604 1.00 69.36  ? 231 GLN A CA  1 
ATOM 1561  C C   . GLN A 1 242 ? 154.264 115.467 152.571 1.00 64.16  ? 231 GLN A C   1 
ATOM 1562  O O   . GLN A 1 242 ? 154.527 115.442 153.773 1.00 64.91  ? 231 GLN A O   1 
ATOM 1563  C CB  . GLN A 1 242 ? 155.904 113.575 152.277 1.00 70.59  ? 231 GLN A CB  1 
ATOM 1564  C CG  . GLN A 1 242 ? 155.356 112.419 153.102 1.00 70.62  ? 231 GLN A CG  1 
ATOM 1565  C CD  . GLN A 1 242 ? 155.470 112.644 154.599 1.00 72.10  ? 231 GLN A CD  1 
ATOM 1566  O OE1 . GLN A 1 242 ? 156.051 113.630 155.050 1.00 75.45  ? 231 GLN A OE1 1 
ATOM 1567  N NE2 . GLN A 1 242 ? 154.912 111.726 155.377 1.00 68.59  ? 231 GLN A NE2 1 
ATOM 1568  N N   . LEU A 1 243 ? 153.478 116.394 152.037 1.00 64.64  ? 232 LEU A N   1 
ATOM 1569  C CA  . LEU A 1 243 ? 152.873 117.463 152.818 1.00 67.07  ? 232 LEU A CA  1 
ATOM 1570  C C   . LEU A 1 243 ? 151.393 117.170 153.014 1.00 69.42  ? 232 LEU A C   1 
ATOM 1571  O O   . LEU A 1 243 ? 150.707 116.769 152.069 1.00 72.37  ? 232 LEU A O   1 
ATOM 1572  C CB  . LEU A 1 243 ? 153.060 118.815 152.129 1.00 65.35  ? 232 LEU A CB  1 
ATOM 1573  C CG  . LEU A 1 243 ? 154.504 119.304 152.043 1.00 66.36  ? 232 LEU A CG  1 
ATOM 1574  C CD1 . LEU A 1 243 ? 154.574 120.624 151.305 1.00 68.88  ? 232 LEU A CD1 1 
ATOM 1575  C CD2 . LEU A 1 243 ? 155.098 119.434 153.431 1.00 69.77  ? 232 LEU A CD2 1 
ATOM 1576  N N   . THR A 1 244 ? 150.910 117.361 154.237 1.00 62.36  ? 233 THR A N   1 
ATOM 1577  C CA  . THR A 1 244 ? 149.499 117.149 154.523 1.00 62.78  ? 233 THR A CA  1 
ATOM 1578  C C   . THR A 1 244 ? 148.670 118.294 153.955 1.00 61.22  ? 233 THR A C   1 
ATOM 1579  O O   . THR A 1 244 ? 148.920 119.464 154.253 1.00 66.13  ? 233 THR A O   1 
ATOM 1580  C CB  . THR A 1 244 ? 149.272 117.032 156.028 1.00 64.12  ? 233 THR A CB  1 
ATOM 1581  O OG1 . THR A 1 244 ? 150.003 115.908 156.536 1.00 64.28  ? 233 THR A OG1 1 
ATOM 1582  C CG2 . THR A 1 244 ? 147.794 116.850 156.331 1.00 62.22  ? 233 THR A CG2 1 
ATOM 1583  N N   . VAL A 1 245 ? 147.681 117.954 153.134 1.00 61.77  ? 234 VAL A N   1 
ATOM 1584  C CA  . VAL A 1 245 ? 146.796 118.944 152.527 1.00 61.39  ? 234 VAL A CA  1 
ATOM 1585  C C   . VAL A 1 245 ? 145.353 118.486 152.695 1.00 63.77  ? 234 VAL A C   1 
ATOM 1586  O O   . VAL A 1 245 ? 145.007 117.372 152.278 1.00 70.41  ? 234 VAL A O   1 
ATOM 1587  C CB  . VAL A 1 245 ? 147.133 119.163 151.045 1.00 62.36  ? 234 VAL A CB  1 
ATOM 1588  C CG1 . VAL A 1 245 ? 146.070 120.023 150.389 1.00 62.35  ? 234 VAL A CG1 1 
ATOM 1589  C CG2 . VAL A 1 245 ? 148.502 119.804 150.898 1.00 59.86  ? 234 VAL A CG2 1 
ATOM 1590  N N   . PRO A 1 246 ? 144.485 119.297 153.296 1.00 68.32  ? 235 PRO A N   1 
ATOM 1591  C CA  . PRO A 1 246 ? 143.083 118.894 153.440 1.00 69.07  ? 235 PRO A CA  1 
ATOM 1592  C C   . PRO A 1 246 ? 142.393 118.819 152.088 1.00 73.50  ? 235 PRO A C   1 
ATOM 1593  O O   . PRO A 1 246 ? 142.794 119.472 151.124 1.00 72.77  ? 235 PRO A O   1 
ATOM 1594  C CB  . PRO A 1 246 ? 142.484 120.002 154.312 1.00 69.08  ? 235 PRO A CB  1 
ATOM 1595  C CG  . PRO A 1 246 ? 143.363 121.179 154.067 1.00 69.65  ? 235 PRO A CG  1 
ATOM 1596  C CD  . PRO A 1 246 ? 144.743 120.621 153.883 1.00 68.59  ? 235 PRO A CD  1 
ATOM 1597  N N   . SER A 1 247 ? 141.348 118.000 152.023 1.00 77.37  ? 236 SER A N   1 
ATOM 1598  C CA  . SER A 1 247 ? 140.604 117.839 150.782 1.00 74.20  ? 236 SER A CA  1 
ATOM 1599  C C   . SER A 1 247 ? 139.770 119.082 150.499 1.00 76.25  ? 236 SER A C   1 
ATOM 1600  O O   . SER A 1 247 ? 138.875 119.430 151.275 1.00 75.48  ? 236 SER A O   1 
ATOM 1601  C CB  . SER A 1 247 ? 139.712 116.603 150.867 1.00 69.86  ? 236 SER A CB  1 
ATOM 1602  O OG  . SER A 1 247 ? 140.463 115.462 151.243 1.00 71.15  ? 236 SER A OG  1 
ATOM 1603  N N   . HIS A 1 248 ? 140.062 119.747 149.383 1.00 70.93  ? 237 HIS A N   1 
ATOM 1604  C CA  . HIS A 1 248 ? 139.366 120.963 148.972 1.00 70.45  ? 237 HIS A CA  1 
ATOM 1605  C C   . HIS A 1 248 ? 138.416 120.617 147.832 1.00 69.40  ? 237 HIS A C   1 
ATOM 1606  O O   . HIS A 1 248 ? 138.811 119.956 146.867 1.00 72.30  ? 237 HIS A O   1 
ATOM 1607  C CB  . HIS A 1 248 ? 140.351 122.048 148.544 1.00 68.92  ? 237 HIS A CB  1 
ATOM 1608  C CG  . HIS A 1 248 ? 141.285 122.484 149.628 1.00 67.86  ? 237 HIS A CG  1 
ATOM 1609  N ND1 . HIS A 1 248 ? 140.927 123.401 150.592 1.00 69.88  ? 237 HIS A ND1 1 
ATOM 1610  C CD2 . HIS A 1 248 ? 142.570 122.150 149.886 1.00 68.50  ? 237 HIS A CD2 1 
ATOM 1611  C CE1 . HIS A 1 248 ? 141.947 123.601 151.407 1.00 70.88  ? 237 HIS A CE1 1 
ATOM 1612  N NE2 . HIS A 1 248 ? 142.957 122.854 151.000 1.00 71.63  ? 237 HIS A NE2 1 
ATOM 1613  N N   . THR A 1 249 ? 137.170 121.061 147.948 1.00 63.79  ? 238 THR A N   1 
ATOM 1614  C CA  . THR A 1 249 ? 136.184 120.805 146.909 1.00 65.68  ? 238 THR A CA  1 
ATOM 1615  C C   . THR A 1 249 ? 136.223 121.898 145.846 1.00 66.56  ? 238 THR A C   1 
ATOM 1616  O O   . THR A 1 249 ? 136.819 122.961 146.034 1.00 68.03  ? 238 THR A O   1 
ATOM 1617  C CB  . THR A 1 249 ? 134.784 120.718 147.513 1.00 70.99  ? 238 THR A CB  1 
ATOM 1618  O OG1 . THR A 1 249 ? 134.358 122.022 147.926 1.00 72.20  ? 238 THR A OG1 1 
ATOM 1619  C CG2 . THR A 1 249 ? 134.787 119.795 148.719 1.00 69.51  ? 238 THR A CG2 1 
ATOM 1620  N N   . ASP A 1 250 ? 135.574 121.621 144.718 1.00 58.74  ? 239 ASP A N   1 
ATOM 1621  C CA  . ASP A 1 250 ? 135.478 122.597 143.645 1.00 57.69  ? 239 ASP A CA  1 
ATOM 1622  C C   . ASP A 1 250 ? 134.588 123.765 144.074 1.00 60.34  ? 239 ASP A C   1 
ATOM 1623  O O   . ASP A 1 250 ? 133.733 123.613 144.951 1.00 63.94  ? 239 ASP A O   1 
ATOM 1624  C CB  . ASP A 1 250 ? 134.916 121.942 142.386 1.00 57.25  ? 239 ASP A CB  1 
ATOM 1625  N N   . PRO A 1 251 ? 134.764 124.950 143.470 1.00 52.72  ? 240 PRO A N   1 
ATOM 1626  C CA  . PRO A 1 251 ? 135.684 125.305 142.384 1.00 50.50  ? 240 PRO A CA  1 
ATOM 1627  C C   . PRO A 1 251 ? 137.063 125.708 142.879 1.00 51.24  ? 240 PRO A C   1 
ATOM 1628  O O   . PRO A 1 251 ? 137.354 125.597 144.065 1.00 53.83  ? 240 PRO A O   1 
ATOM 1629  C CB  . PRO A 1 251 ? 134.964 126.477 141.716 1.00 50.32  ? 240 PRO A CB  1 
ATOM 1630  C CG  . PRO A 1 251 ? 134.306 127.185 142.865 1.00 48.18  ? 240 PRO A CG  1 
ATOM 1631  C CD  . PRO A 1 251 ? 133.951 126.111 143.876 1.00 53.38  ? 240 PRO A CD  1 
ATOM 1632  N N   . VAL A 1 252 ? 137.910 126.171 141.954 1.00 44.20  ? 241 VAL A N   1 
ATOM 1633  C CA  . VAL A 1 252 ? 139.253 126.693 142.208 1.00 42.70  ? 241 VAL A CA  1 
ATOM 1634  C C   . VAL A 1 252 ? 140.025 125.796 143.175 1.00 46.57  ? 241 VAL A C   1 
ATOM 1635  O O   . VAL A 1 252 ? 140.880 126.259 143.938 1.00 48.36  ? 241 VAL A O   1 
ATOM 1636  C CB  . VAL A 1 252 ? 139.175 128.164 142.679 1.00 38.62  ? 241 VAL A CB  1 
ATOM 1637  C CG1 . VAL A 1 252 ? 138.761 128.303 144.142 1.00 45.31  ? 241 VAL A CG1 1 
ATOM 1638  C CG2 . VAL A 1 252 ? 140.477 128.893 142.408 1.00 35.84  ? 241 VAL A CG2 1 
ATOM 1639  N N   . SER A 1 253 ? 139.763 124.488 143.109 1.00 45.53  ? 242 SER A N   1 
ATOM 1640  C CA  . SER A 1 253 ? 140.414 123.554 144.022 1.00 40.49  ? 242 SER A CA  1 
ATOM 1641  C C   . SER A 1 253 ? 141.909 123.459 143.751 1.00 43.60  ? 242 SER A C   1 
ATOM 1642  O O   . SER A 1 253 ? 142.702 123.250 144.677 1.00 51.98  ? 242 SER A O   1 
ATOM 1643  C CB  . SER A 1 253 ? 139.764 122.177 143.913 1.00 42.43  ? 242 SER A CB  1 
ATOM 1644  O OG  . SER A 1 253 ? 139.806 121.699 142.581 1.00 44.59  ? 242 SER A OG  1 
ATOM 1645  N N   . ILE A 1 254 ? 142.313 123.603 142.488 1.00 37.17  ? 243 ILE A N   1 
ATOM 1646  C CA  . ILE A 1 254 ? 143.727 123.477 142.142 1.00 34.73  ? 243 ILE A CA  1 
ATOM 1647  C C   . ILE A 1 254 ? 144.546 124.570 142.816 1.00 40.19  ? 243 ILE A C   1 
ATOM 1648  O O   . ILE A 1 254 ? 145.632 124.312 143.346 1.00 45.83  ? 243 ILE A O   1 
ATOM 1649  C CB  . ILE A 1 254 ? 143.910 123.479 140.612 1.00 30.22  ? 243 ILE A CB  1 
ATOM 1650  C CG1 . ILE A 1 254 ? 145.388 123.336 140.253 1.00 29.69  ? 243 ILE A CG1 1 
ATOM 1651  C CG2 . ILE A 1 254 ? 143.289 124.716 139.979 1.00 35.15  ? 243 ILE A CG2 1 
ATOM 1652  C CD1 . ILE A 1 254 ? 145.685 123.574 138.798 1.00 38.67  ? 243 ILE A CD1 1 
ATOM 1653  N N   . PHE A 1 255 ? 144.037 125.802 142.826 1.00 47.02  ? 244 PHE A N   1 
ATOM 1654  C CA  . PHE A 1 255 ? 144.777 126.890 143.455 1.00 39.13  ? 244 PHE A CA  1 
ATOM 1655  C C   . PHE A 1 255 ? 144.779 126.749 144.972 1.00 39.20  ? 244 PHE A C   1 
ATOM 1656  O O   . PHE A 1 255 ? 145.761 127.106 145.633 1.00 48.65  ? 244 PHE A O   1 
ATOM 1657  C CB  . PHE A 1 255 ? 144.197 128.235 143.023 1.00 42.14  ? 244 PHE A CB  1 
ATOM 1658  C CG  . PHE A 1 255 ? 144.440 128.554 141.575 1.00 48.70  ? 244 PHE A CG  1 
ATOM 1659  C CD1 . PHE A 1 255 ? 145.684 128.343 141.010 1.00 50.73  ? 244 PHE A CD1 1 
ATOM 1660  C CD2 . PHE A 1 255 ? 143.429 129.057 140.780 1.00 46.88  ? 244 PHE A CD2 1 
ATOM 1661  C CE1 . PHE A 1 255 ? 145.913 128.629 139.681 1.00 48.70  ? 244 PHE A CE1 1 
ATOM 1662  C CE2 . PHE A 1 255 ? 143.651 129.345 139.452 1.00 44.28  ? 244 PHE A CE2 1 
ATOM 1663  C CZ  . PHE A 1 255 ? 144.896 129.131 138.902 1.00 48.31  ? 244 PHE A CZ  1 
ATOM 1664  N N   . LYS A 1 256 ? 143.695 126.220 145.544 1.00 39.47  ? 245 LYS A N   1 
ATOM 1665  C CA  . LYS A 1 256 ? 143.688 125.937 146.975 1.00 42.14  ? 245 LYS A CA  1 
ATOM 1666  C C   . LYS A 1 256 ? 144.760 124.917 147.335 1.00 48.52  ? 245 LYS A C   1 
ATOM 1667  O O   . LYS A 1 256 ? 145.496 125.095 148.312 1.00 55.66  ? 245 LYS A O   1 
ATOM 1668  C CB  . LYS A 1 256 ? 142.315 125.433 147.412 1.00 41.18  ? 245 LYS A CB  1 
ATOM 1669  C CG  . LYS A 1 256 ? 141.181 126.420 147.231 1.00 43.45  ? 245 LYS A CG  1 
ATOM 1670  C CD  . LYS A 1 256 ? 139.857 125.771 147.589 1.00 43.14  ? 245 LYS A CD  1 
ATOM 1671  C CE  . LYS A 1 256 ? 138.688 126.697 147.322 1.00 42.28  ? 245 LYS A CE  1 
ATOM 1672  N NZ  . LYS A 1 256 ? 137.385 126.005 147.508 1.00 43.03  ? 245 LYS A NZ  1 
ATOM 1673  N N   . VAL A 1 257 ? 144.866 123.841 146.551 1.00 41.63  ? 246 VAL A N   1 
ATOM 1674  C CA  . VAL A 1 257 ? 145.892 122.835 146.807 1.00 39.11  ? 246 VAL A CA  1 
ATOM 1675  C C   . VAL A 1 257 ? 147.280 123.432 146.623 1.00 47.26  ? 246 VAL A C   1 
ATOM 1676  O O   . VAL A 1 257 ? 148.202 123.149 147.396 1.00 53.74  ? 246 VAL A O   1 
ATOM 1677  C CB  . VAL A 1 257 ? 145.677 121.607 145.904 1.00 42.18  ? 246 VAL A CB  1 
ATOM 1678  C CG1 . VAL A 1 257 ? 146.818 120.621 146.068 1.00 42.18  ? 246 VAL A CG1 1 
ATOM 1679  C CG2 . VAL A 1 257 ? 144.357 120.942 146.230 1.00 49.84  ? 246 VAL A CG2 1 
ATOM 1680  N N   . LEU A 1 258 ? 147.451 124.267 145.597 1.00 48.29  ? 247 LEU A N   1 
ATOM 1681  C CA  . LEU A 1 258 ? 148.743 124.900 145.359 1.00 46.09  ? 247 LEU A CA  1 
ATOM 1682  C C   . LEU A 1 258 ? 149.155 125.762 146.546 1.00 48.96  ? 247 LEU A C   1 
ATOM 1683  O O   . LEU A 1 258 ? 150.304 125.709 146.999 1.00 49.67  ? 247 LEU A O   1 
ATOM 1684  C CB  . LEU A 1 258 ? 148.679 125.738 144.083 1.00 43.21  ? 247 LEU A CB  1 
ATOM 1685  C CG  . LEU A 1 258 ? 149.881 125.681 143.147 1.00 44.91  ? 247 LEU A CG  1 
ATOM 1686  C CD1 . LEU A 1 258 ? 150.437 124.271 143.079 1.00 48.62  ? 247 LEU A CD1 1 
ATOM 1687  C CD2 . LEU A 1 258 ? 149.486 126.173 141.769 1.00 47.13  ? 247 LEU A CD2 1 
ATOM 1688  N N   . TYR A 1 259 ? 148.222 126.561 147.066 1.00 52.70  ? 248 TYR A N   1 
ATOM 1689  C CA  . TYR A 1 259 ? 148.531 127.391 148.224 1.00 53.47  ? 248 TYR A CA  1 
ATOM 1690  C C   . TYR A 1 259 ? 148.825 126.538 149.449 1.00 56.41  ? 248 TYR A C   1 
ATOM 1691  O O   . TYR A 1 259 ? 149.732 126.852 150.225 1.00 62.48  ? 248 TYR A O   1 
ATOM 1692  C CB  . TYR A 1 259 ? 147.385 128.360 148.511 1.00 56.20  ? 248 TYR A CB  1 
ATOM 1693  C CG  . TYR A 1 259 ? 147.481 129.019 149.870 1.00 60.33  ? 248 TYR A CG  1 
ATOM 1694  C CD1 . TYR A 1 259 ? 146.827 128.486 150.973 1.00 57.71  ? 248 TYR A CD1 1 
ATOM 1695  C CD2 . TYR A 1 259 ? 148.246 130.162 150.054 1.00 58.08  ? 248 TYR A CD2 1 
ATOM 1696  C CE1 . TYR A 1 259 ? 146.921 129.081 152.215 1.00 57.02  ? 248 TYR A CE1 1 
ATOM 1697  C CE2 . TYR A 1 259 ? 148.345 130.763 151.292 1.00 57.41  ? 248 TYR A CE2 1 
ATOM 1698  C CZ  . TYR A 1 259 ? 147.680 130.218 152.368 1.00 60.49  ? 248 TYR A CZ  1 
ATOM 1699  O OH  . TYR A 1 259 ? 147.775 130.812 153.604 1.00 63.57  ? 248 TYR A OH  1 
ATOM 1700  N N   . SER A 1 260 ? 148.061 125.462 149.649 1.00 45.67  ? 249 SER A N   1 
ATOM 1701  C CA  . SER A 1 260 ? 148.290 124.614 150.813 1.00 48.79  ? 249 SER A CA  1 
ATOM 1702  C C   . SER A 1 260 ? 149.668 123.967 150.763 1.00 57.50  ? 249 SER A C   1 
ATOM 1703  O O   . SER A 1 260 ? 150.348 123.861 151.789 1.00 62.06  ? 249 SER A O   1 
ATOM 1704  C CB  . SER A 1 260 ? 147.197 123.552 150.912 1.00 49.56  ? 249 SER A CB  1 
ATOM 1705  O OG  . SER A 1 260 ? 145.934 124.148 151.146 1.00 54.47  ? 249 SER A OG  1 
ATOM 1706  N N   . VAL A 1 261 ? 150.095 123.521 149.580 1.00 55.53  ? 250 VAL A N   1 
ATOM 1707  C CA  . VAL A 1 261 ? 151.419 122.919 149.456 1.00 52.87  ? 250 VAL A CA  1 
ATOM 1708  C C   . VAL A 1 261 ? 152.514 123.964 149.633 1.00 58.10  ? 250 VAL A C   1 
ATOM 1709  O O   . VAL A 1 261 ? 153.485 123.741 150.365 1.00 63.02  ? 250 VAL A O   1 
ATOM 1710  C CB  . VAL A 1 261 ? 151.560 122.183 148.114 1.00 52.23  ? 250 VAL A CB  1 
ATOM 1711  C CG1 . VAL A 1 261 ? 152.887 121.471 148.061 1.00 56.32  ? 250 VAL A CG1 1 
ATOM 1712  C CG2 . VAL A 1 261 ? 150.447 121.175 147.955 1.00 56.78  ? 250 VAL A CG2 1 
ATOM 1713  N N   . PHE A 1 262 ? 152.387 125.115 148.970 1.00 58.33  ? 251 PHE A N   1 
ATOM 1714  C CA  . PHE A 1 262 ? 153.471 126.092 149.005 1.00 55.45  ? 251 PHE A CA  1 
ATOM 1715  C C   . PHE A 1 262 ? 153.567 126.772 150.365 1.00 57.09  ? 251 PHE A C   1 
ATOM 1716  O O   . PHE A 1 262 ? 154.631 127.277 150.738 1.00 59.46  ? 251 PHE A O   1 
ATOM 1717  C CB  . PHE A 1 262 ? 153.284 127.117 147.891 1.00 56.10  ? 251 PHE A CB  1 
ATOM 1718  C CG  . PHE A 1 262 ? 153.682 126.608 146.539 1.00 59.33  ? 251 PHE A CG  1 
ATOM 1719  C CD1 . PHE A 1 262 ? 154.875 125.929 146.369 1.00 55.87  ? 251 PHE A CD1 1 
ATOM 1720  C CD2 . PHE A 1 262 ? 152.864 126.800 145.441 1.00 58.88  ? 251 PHE A CD2 1 
ATOM 1721  C CE1 . PHE A 1 262 ? 155.245 125.454 145.130 1.00 56.14  ? 251 PHE A CE1 1 
ATOM 1722  C CE2 . PHE A 1 262 ? 153.231 126.328 144.199 1.00 55.29  ? 251 PHE A CE2 1 
ATOM 1723  C CZ  . PHE A 1 262 ? 154.423 125.654 144.044 1.00 57.41  ? 251 PHE A CZ  1 
ATOM 1724  N N   . SER A 1 263 ? 152.466 126.799 151.117 1.00 57.98  ? 252 SER A N   1 
ATOM 1725  C CA  . SER A 1 263 ? 152.509 127.331 152.474 1.00 60.74  ? 252 SER A CA  1 
ATOM 1726  C C   . SER A 1 263 ? 153.392 126.477 153.371 1.00 61.66  ? 252 SER A C   1 
ATOM 1727  O O   . SER A 1 263 ? 154.140 127.002 154.203 1.00 62.11  ? 252 SER A O   1 
ATOM 1728  C CB  . SER A 1 263 ? 151.095 127.420 153.044 1.00 59.97  ? 252 SER A CB  1 
ATOM 1729  O OG  . SER A 1 263 ? 151.122 127.482 154.458 1.00 64.19  ? 252 SER A OG  1 
ATOM 1730  N N   . GLN A 1 264 ? 153.318 125.158 153.217 1.00 62.21  ? 253 GLN A N   1 
ATOM 1731  C CA  . GLN A 1 264 ? 154.080 124.225 154.032 1.00 64.12  ? 253 GLN A CA  1 
ATOM 1732  C C   . GLN A 1 264 ? 155.336 123.727 153.331 1.00 68.78  ? 253 GLN A C   1 
ATOM 1733  O O   . GLN A 1 264 ? 155.823 122.642 153.659 1.00 73.54  ? 253 GLN A O   1 
ATOM 1734  C CB  . GLN A 1 264 ? 153.202 123.038 154.424 1.00 63.16  ? 253 GLN A CB  1 
ATOM 1735  C CG  . GLN A 1 264 ? 151.869 123.430 155.030 1.00 66.17  ? 253 GLN A CG  1 
ATOM 1736  C CD  . GLN A 1 264 ? 151.015 122.231 155.379 1.00 68.46  ? 253 GLN A CD  1 
ATOM 1737  O OE1 . GLN A 1 264 ? 151.465 121.089 155.296 1.00 68.15  ? 253 GLN A OE1 1 
ATOM 1738  N NE2 . GLN A 1 264 ? 149.771 122.483 155.770 1.00 69.31  ? 253 GLN A NE2 1 
ATOM 1739  N N   . ILE A 1 265 ? 155.869 124.490 152.378 1.00 75.68  ? 254 ILE A N   1 
ATOM 1740  C CA  . ILE A 1 265 ? 156.994 124.042 151.564 1.00 77.25  ? 254 ILE A CA  1 
ATOM 1741  C C   . ILE A 1 265 ? 158.229 123.829 152.429 1.00 81.62  ? 254 ILE A C   1 
ATOM 1742  O O   . ILE A 1 265 ? 159.149 123.099 152.043 1.00 84.53  ? 254 ILE A O   1 
ATOM 1743  C CB  . ILE A 1 265 ? 157.284 125.036 150.423 1.00 78.56  ? 254 ILE A CB  1 
ATOM 1744  C CG1 . ILE A 1 265 ? 158.032 124.338 149.287 1.00 77.16  ? 254 ILE A CG1 1 
ATOM 1745  C CG2 . ILE A 1 265 ? 158.085 126.222 150.928 1.00 82.50  ? 254 ILE A CG2 1 
ATOM 1746  C CD1 . ILE A 1 265 ? 157.352 123.090 148.792 1.00 80.25  ? 254 ILE A CD1 1 
ATOM 1747  N N   . GLU A 1 266 ? 158.265 124.462 153.603 1.00 83.23  ? 255 GLU A N   1 
ATOM 1748  C CA  . GLU A 1 266 ? 159.398 124.278 154.503 1.00 83.06  ? 255 GLU A CA  1 
ATOM 1749  C C   . GLU A 1 266 ? 159.416 122.875 155.100 1.00 83.87  ? 255 GLU A C   1 
ATOM 1750  O O   . GLU A 1 266 ? 160.488 122.292 155.290 1.00 83.84  ? 255 GLU A O   1 
ATOM 1751  C CB  . GLU A 1 266 ? 159.367 125.334 155.609 1.00 83.84  ? 255 GLU A CB  1 
ATOM 1752  C CG  . GLU A 1 266 ? 160.381 125.114 156.724 1.00 85.42  ? 255 GLU A CG  1 
ATOM 1753  C CD  . GLU A 1 266 ? 161.818 125.299 156.265 1.00 87.16  ? 255 GLU A CD  1 
ATOM 1754  O OE1 . GLU A 1 266 ? 162.035 125.895 155.189 1.00 86.64  ? 255 GLU A OE1 1 
ATOM 1755  O OE2 . GLU A 1 266 ? 162.735 124.849 156.985 1.00 85.44  ? 255 GLU A OE2 1 
ATOM 1756  N N   . LYS A 1 267 ? 158.240 122.314 155.391 1.00 77.62  ? 256 LYS A N   1 
ATOM 1757  C CA  . LYS A 1 267 ? 158.156 120.989 155.993 1.00 75.83  ? 256 LYS A CA  1 
ATOM 1758  C C   . LYS A 1 267 ? 158.332 119.862 154.984 1.00 75.02  ? 256 LYS A C   1 
ATOM 1759  O O   . LYS A 1 267 ? 158.151 118.697 155.351 1.00 74.94  ? 256 LYS A O   1 
ATOM 1760  C CB  . LYS A 1 267 ? 156.815 120.824 156.708 1.00 74.55  ? 256 LYS A CB  1 
ATOM 1761  C CG  . LYS A 1 267 ? 156.305 122.088 157.374 1.00 75.35  ? 256 LYS A CG  1 
ATOM 1762  C CD  . LYS A 1 267 ? 154.842 121.951 157.760 1.00 76.12  ? 256 LYS A CD  1 
ATOM 1763  C CE  . LYS A 1 267 ? 154.287 123.257 158.297 1.00 77.02  ? 256 LYS A CE  1 
ATOM 1764  N NZ  . LYS A 1 267 ? 152.833 123.158 158.595 1.00 75.53  ? 256 LYS A NZ  1 
ATOM 1765  N N   . THR A 1 268 ? 158.664 120.177 153.733 1.00 74.64  ? 257 THR A N   1 
ATOM 1766  C CA  . THR A 1 268 ? 158.832 119.167 152.696 1.00 75.02  ? 257 THR A CA  1 
ATOM 1767  C C   . THR A 1 268 ? 159.886 118.145 153.091 1.00 75.08  ? 257 THR A C   1 
ATOM 1768  O O   . THR A 1 268 ? 160.985 118.501 153.521 1.00 78.09  ? 257 THR A O   1 
ATOM 1769  C CB  . THR A 1 268 ? 159.225 119.840 151.378 1.00 76.42  ? 257 THR A CB  1 
ATOM 1770  O OG1 . THR A 1 268 ? 158.093 120.531 150.834 1.00 73.73  ? 257 THR A OG1 1 
ATOM 1771  C CG2 . THR A 1 268 ? 159.729 118.815 150.375 1.00 74.21  ? 257 THR A CG2 1 
ATOM 1772  N N   . ASN A 1 269 ? 159.543 116.868 152.944 1.00 77.94  ? 258 ASN A N   1 
ATOM 1773  C CA  . ASN A 1 269 ? 160.476 115.784 153.226 1.00 78.74  ? 258 ASN A CA  1 
ATOM 1774  C C   . ASN A 1 269 ? 161.451 115.678 152.060 1.00 82.01  ? 258 ASN A C   1 
ATOM 1775  O O   . ASN A 1 269 ? 161.042 115.444 150.919 1.00 82.77  ? 258 ASN A O   1 
ATOM 1776  C CB  . ASN A 1 269 ? 159.722 114.476 153.448 1.00 76.79  ? 258 ASN A CB  1 
ATOM 1777  C CG  . ASN A 1 269 ? 160.621 113.358 153.935 1.00 80.02  ? 258 ASN A CG  1 
ATOM 1778  O OD1 . ASN A 1 269 ? 161.844 113.488 153.956 1.00 82.15  ? 258 ASN A OD1 1 
ATOM 1779  N ND2 . ASN A 1 269 ? 160.015 112.249 154.337 1.00 82.45  ? 258 ASN A ND2 1 
ATOM 1780  N N   . ILE A 1 270 ? 162.743 115.852 152.346 1.00 83.10  ? 259 ILE A N   1 
ATOM 1781  C CA  . ILE A 1 270 ? 163.743 115.913 151.282 1.00 79.74  ? 259 ILE A CA  1 
ATOM 1782  C C   . ILE A 1 270 ? 163.878 114.566 150.586 1.00 79.07  ? 259 ILE A C   1 
ATOM 1783  O O   . ILE A 1 270 ? 164.022 114.500 149.359 1.00 81.09  ? 259 ILE A O   1 
ATOM 1784  C CB  . ILE A 1 270 ? 165.091 116.399 151.844 1.00 79.00  ? 259 ILE A CB  1 
ATOM 1785  C CG1 . ILE A 1 270 ? 164.919 117.751 152.534 1.00 79.43  ? 259 ILE A CG1 1 
ATOM 1786  C CG2 . ILE A 1 270 ? 166.124 116.497 150.736 1.00 80.18  ? 259 ILE A CG2 1 
ATOM 1787  C CD1 . ILE A 1 270 ? 164.283 118.802 151.655 1.00 79.74  ? 259 ILE A CD1 1 
ATOM 1788  N N   . ALA A 1 271 ? 163.846 113.474 151.351 1.00 78.21  ? 260 ALA A N   1 
ATOM 1789  C CA  . ALA A 1 271 ? 164.023 112.151 150.759 1.00 78.72  ? 260 ALA A CA  1 
ATOM 1790  C C   . ALA A 1 271 ? 162.908 111.834 149.772 1.00 79.65  ? 260 ALA A C   1 
ATOM 1791  O O   . ALA A 1 271 ? 163.159 111.299 148.685 1.00 80.31  ? 260 ALA A O   1 
ATOM 1792  C CB  . ALA A 1 271 ? 164.086 111.090 151.853 1.00 77.79  ? 260 ALA A CB  1 
ATOM 1793  N N   . ASP A 1 272 ? 161.664 112.151 150.137 1.00 77.67  ? 261 ASP A N   1 
ATOM 1794  C CA  . ASP A 1 272 ? 160.545 111.903 149.236 1.00 77.47  ? 261 ASP A CA  1 
ATOM 1795  C C   . ASP A 1 272 ? 160.695 112.700 147.949 1.00 78.48  ? 261 ASP A C   1 
ATOM 1796  O O   . ASP A 1 272 ? 160.486 112.173 146.851 1.00 79.16  ? 261 ASP A O   1 
ATOM 1797  C CB  . ASP A 1 272 ? 159.224 112.246 149.925 1.00 79.99  ? 261 ASP A CB  1 
ATOM 1798  C CG  . ASP A 1 272 ? 158.963 111.388 151.141 1.00 84.39  ? 261 ASP A CG  1 
ATOM 1799  O OD1 . ASP A 1 272 ? 159.926 111.090 151.876 1.00 89.45  ? 261 ASP A OD1 1 
ATOM 1800  O OD2 . ASP A 1 272 ? 157.794 111.011 151.363 1.00 82.09  ? 261 ASP A OD2 1 
ATOM 1801  N N   . LEU A 1 273 ? 161.059 113.978 148.067 1.00 64.86  ? 262 LEU A N   1 
ATOM 1802  C CA  . LEU A 1 273 ? 161.214 114.818 146.885 1.00 60.68  ? 262 LEU A CA  1 
ATOM 1803  C C   . LEU A 1 273 ? 162.324 114.293 145.987 1.00 64.32  ? 262 LEU A C   1 
ATOM 1804  O O   . LEU A 1 273 ? 162.167 114.221 144.763 1.00 67.44  ? 262 LEU A O   1 
ATOM 1805  C CB  . LEU A 1 273 ? 161.493 116.261 147.304 1.00 60.56  ? 262 LEU A CB  1 
ATOM 1806  C CG  . LEU A 1 273 ? 161.873 117.251 146.203 1.00 60.16  ? 262 LEU A CG  1 
ATOM 1807  C CD1 . LEU A 1 273 ? 160.832 117.257 145.099 1.00 62.00  ? 262 LEU A CD1 1 
ATOM 1808  C CD2 . LEU A 1 273 ? 162.049 118.645 146.778 1.00 63.38  ? 262 LEU A CD2 1 
ATOM 1809  N N   . VAL A 1 274 ? 163.453 113.905 146.582 1.00 67.75  ? 263 VAL A N   1 
ATOM 1810  C CA  . VAL A 1 274 ? 164.573 113.396 145.794 1.00 64.76  ? 263 VAL A CA  1 
ATOM 1811  C C   . VAL A 1 274 ? 164.180 112.112 145.077 1.00 66.22  ? 263 VAL A C   1 
ATOM 1812  O O   . VAL A 1 274 ? 164.445 111.944 143.881 1.00 68.76  ? 263 VAL A O   1 
ATOM 1813  C CB  . VAL A 1 274 ? 165.810 113.189 146.685 1.00 63.93  ? 263 VAL A CB  1 
ATOM 1814  C CG1 . VAL A 1 274 ? 166.885 112.438 145.927 1.00 65.70  ? 263 VAL A CG1 1 
ATOM 1815  C CG2 . VAL A 1 274 ? 166.343 114.527 147.161 1.00 64.03  ? 263 VAL A CG2 1 
ATOM 1816  N N   . THR A 1 275 ? 163.535 111.187 145.793 1.00 67.46  ? 264 THR A N   1 
ATOM 1817  C CA  . THR A 1 275 ? 163.160 109.916 145.182 1.00 68.38  ? 264 THR A CA  1 
ATOM 1818  C C   . THR A 1 275 ? 162.146 110.122 144.065 1.00 69.24  ? 264 THR A C   1 
ATOM 1819  O O   . THR A 1 275 ? 162.261 109.524 142.987 1.00 70.41  ? 264 THR A O   1 
ATOM 1820  C CB  . THR A 1 275 ? 162.607 108.963 146.240 1.00 62.94  ? 264 THR A CB  1 
ATOM 1821  O OG1 . THR A 1 275 ? 163.607 108.725 147.236 1.00 63.96  ? 264 THR A OG1 1 
ATOM 1822  C CG2 . THR A 1 275 ? 162.220 107.642 145.602 1.00 60.39  ? 264 THR A CG2 1 
ATOM 1823  N N   . ALA A 1 276 ? 161.147 110.976 144.299 1.00 60.76  ? 265 ALA A N   1 
ATOM 1824  C CA  . ALA A 1 276 ? 160.148 111.243 143.272 1.00 60.08  ? 265 ALA A CA  1 
ATOM 1825  C C   . ALA A 1 276 ? 160.786 111.879 142.045 1.00 63.71  ? 265 ALA A C   1 
ATOM 1826  O O   . ALA A 1 276 ? 160.473 111.509 140.909 1.00 66.60  ? 265 ALA A O   1 
ATOM 1827  C CB  . ALA A 1 276 ? 159.044 112.137 143.832 1.00 58.26  ? 265 ALA A CB  1 
ATOM 1828  N N   . LEU A 1 277 ? 161.694 112.834 142.257 1.00 63.18  ? 266 LEU A N   1 
ATOM 1829  C CA  . LEU A 1 277 ? 162.358 113.484 141.133 1.00 63.92  ? 266 LEU A CA  1 
ATOM 1830  C C   . LEU A 1 277 ? 163.189 112.485 140.338 1.00 62.76  ? 266 LEU A C   1 
ATOM 1831  O O   . LEU A 1 277 ? 163.156 112.478 139.103 1.00 65.11  ? 266 LEU A O   1 
ATOM 1832  C CB  . LEU A 1 277 ? 163.231 114.633 141.637 1.00 61.69  ? 266 LEU A CB  1 
ATOM 1833  C CG  . LEU A 1 277 ? 162.530 115.963 141.931 1.00 64.01  ? 266 LEU A CG  1 
ATOM 1834  C CD1 . LEU A 1 277 ? 163.500 117.123 141.767 1.00 64.39  ? 266 LEU A CD1 1 
ATOM 1835  C CD2 . LEU A 1 277 ? 161.306 116.155 141.049 1.00 64.22  ? 266 LEU A CD2 1 
ATOM 1836  N N   . ILE A 1 278 ? 163.930 111.619 141.034 1.00 56.15  ? 267 ILE A N   1 
ATOM 1837  C CA  . ILE A 1 278 ? 164.763 110.637 140.345 1.00 56.20  ? 267 ILE A CA  1 
ATOM 1838  C C   . ILE A 1 278 ? 163.900 109.693 139.521 1.00 60.67  ? 267 ILE A C   1 
ATOM 1839  O O   . ILE A 1 278 ? 164.185 109.431 138.343 1.00 64.40  ? 267 ILE A O   1 
ATOM 1840  C CB  . ILE A 1 278 ? 165.636 109.865 141.351 1.00 55.13  ? 267 ILE A CB  1 
ATOM 1841  C CG1 . ILE A 1 278 ? 166.649 110.798 142.014 1.00 59.66  ? 267 ILE A CG1 1 
ATOM 1842  C CG2 . ILE A 1 278 ? 166.343 108.711 140.665 1.00 56.90  ? 267 ILE A CG2 1 
ATOM 1843  C CD1 . ILE A 1 278 ? 167.502 110.121 143.060 1.00 58.19  ? 267 ILE A CD1 1 
ATOM 1844  N N   . VAL A 1 279 ? 162.829 109.171 140.125 1.00 61.32  ? 268 VAL A N   1 
ATOM 1845  C CA  . VAL A 1 279 ? 161.977 108.212 139.426 1.00 63.30  ? 268 VAL A CA  1 
ATOM 1846  C C   . VAL A 1 279 ? 161.309 108.869 138.226 1.00 67.71  ? 268 VAL A C   1 
ATOM 1847  O O   . VAL A 1 279 ? 161.234 108.282 137.141 1.00 71.16  ? 268 VAL A O   1 
ATOM 1848  C CB  . VAL A 1 279 ? 160.945 107.598 140.388 1.00 61.12  ? 268 VAL A CB  1 
ATOM 1849  C CG1 . VAL A 1 279 ? 160.015 106.673 139.631 1.00 60.80  ? 268 VAL A CG1 1 
ATOM 1850  C CG2 . VAL A 1 279 ? 161.648 106.828 141.490 1.00 62.56  ? 268 VAL A CG2 1 
ATOM 1851  N N   . LEU A 1 280 ? 160.822 110.102 138.396 1.00 64.22  ? 269 LEU A N   1 
ATOM 1852  C CA  . LEU A 1 280 ? 160.203 110.813 137.282 1.00 60.02  ? 269 LEU A CA  1 
ATOM 1853  C C   . LEU A 1 280 ? 161.198 111.027 136.148 1.00 62.15  ? 269 LEU A C   1 
ATOM 1854  O O   . LEU A 1 280 ? 160.867 110.839 134.971 1.00 63.66  ? 269 LEU A O   1 
ATOM 1855  C CB  . LEU A 1 280 ? 159.642 112.150 137.765 1.00 54.90  ? 269 LEU A CB  1 
ATOM 1856  C CG  . LEU A 1 280 ? 159.109 113.099 136.692 1.00 59.86  ? 269 LEU A CG  1 
ATOM 1857  C CD1 . LEU A 1 280 ? 158.040 112.423 135.854 1.00 62.63  ? 269 LEU A CD1 1 
ATOM 1858  C CD2 . LEU A 1 280 ? 158.573 114.367 137.326 1.00 61.59  ? 269 LEU A CD2 1 
ATOM 1859  N N   . LEU A 1 281 ? 162.430 111.410 136.487 1.00 66.66  ? 270 LEU A N   1 
ATOM 1860  C CA  . LEU A 1 281 ? 163.437 111.663 135.463 1.00 69.63  ? 270 LEU A CA  1 
ATOM 1861  C C   . LEU A 1 281 ? 163.745 110.401 134.670 1.00 69.68  ? 270 LEU A C   1 
ATOM 1862  O O   . LEU A 1 281 ? 163.751 110.416 133.431 1.00 72.60  ? 270 LEU A O   1 
ATOM 1863  C CB  . LEU A 1 281 ? 164.707 112.213 136.111 1.00 69.27  ? 270 LEU A CB  1 
ATOM 1864  C CG  . LEU A 1 281 ? 165.342 113.437 135.454 1.00 70.16  ? 270 LEU A CG  1 
ATOM 1865  C CD1 . LEU A 1 281 ? 164.375 114.608 135.464 1.00 66.48  ? 270 LEU A CD1 1 
ATOM 1866  C CD2 . LEU A 1 281 ? 166.634 113.798 136.168 1.00 68.58  ? 270 LEU A CD2 1 
ATOM 1867  N N   . VAL A 1 282 ? 164.003 109.293 135.366 1.00 63.33  ? 271 VAL A N   1 
ATOM 1868  C CA  . VAL A 1 282 ? 164.373 108.076 134.649 1.00 64.89  ? 271 VAL A CA  1 
ATOM 1869  C C   . VAL A 1 282 ? 163.182 107.544 133.862 1.00 67.63  ? 271 VAL A C   1 
ATOM 1870  O O   . VAL A 1 282 ? 163.342 107.002 132.762 1.00 73.59  ? 271 VAL A O   1 
ATOM 1871  C CB  . VAL A 1 282 ? 164.934 107.017 135.611 1.00 66.46  ? 271 VAL A CB  1 
ATOM 1872  C CG1 . VAL A 1 282 ? 164.048 106.888 136.816 1.00 69.12  ? 271 VAL A CG1 1 
ATOM 1873  C CG2 . VAL A 1 282 ? 165.120 105.688 134.898 1.00 67.68  ? 271 VAL A CG2 1 
ATOM 1874  N N   . VAL A 1 283 ? 161.971 107.692 134.404 1.00 66.15  ? 272 VAL A N   1 
ATOM 1875  C CA  . VAL A 1 283 ? 160.778 107.252 133.687 1.00 67.85  ? 272 VAL A CA  1 
ATOM 1876  C C   . VAL A 1 283 ? 160.626 108.032 132.389 1.00 69.09  ? 272 VAL A C   1 
ATOM 1877  O O   . VAL A 1 283 ? 160.352 107.457 131.329 1.00 71.84  ? 272 VAL A O   1 
ATOM 1878  C CB  . VAL A 1 283 ? 159.534 107.388 134.584 1.00 66.81  ? 272 VAL A CB  1 
ATOM 1879  C CG1 . VAL A 1 283 ? 158.286 107.613 133.745 1.00 69.04  ? 272 VAL A CG1 1 
ATOM 1880  C CG2 . VAL A 1 283 ? 159.373 106.151 135.451 1.00 68.53  ? 272 VAL A CG2 1 
ATOM 1881  N N   . SER A 1 284 ? 160.807 109.345 132.469 1.00 75.81  ? 273 SER A N   1 
ATOM 1882  C CA  . SER A 1 284 ? 160.692 110.195 131.292 1.00 78.67  ? 273 SER A CA  1 
ATOM 1883  C C   . SER A 1 284 ? 161.740 109.824 130.250 1.00 80.59  ? 273 SER A C   1 
ATOM 1884  O O   . SER A 1 284 ? 161.433 109.709 129.066 1.00 82.28  ? 273 SER A O   1 
ATOM 1885  C CB  . SER A 1 284 ? 160.816 111.670 131.672 1.00 79.31  ? 273 SER A CB  1 
ATOM 1886  O OG  . SER A 1 284 ? 159.685 112.098 132.411 1.00 80.95  ? 273 SER A OG  1 
ATOM 1887  N N   . ILE A 1 285 ? 162.980 109.641 130.693 1.00 82.96  ? 274 ILE A N   1 
ATOM 1888  C CA  . ILE A 1 285 ? 164.054 109.274 129.780 1.00 82.72  ? 274 ILE A CA  1 
ATOM 1889  C C   . ILE A 1 285 ? 163.778 107.916 129.148 1.00 84.51  ? 274 ILE A C   1 
ATOM 1890  O O   . ILE A 1 285 ? 163.987 107.727 127.951 1.00 86.60  ? 274 ILE A O   1 
ATOM 1891  C CB  . ILE A 1 285 ? 165.412 109.216 130.500 1.00 81.55  ? 274 ILE A CB  1 
ATOM 1892  C CG1 . ILE A 1 285 ? 165.805 110.601 131.013 1.00 83.08  ? 274 ILE A CG1 1 
ATOM 1893  C CG2 . ILE A 1 285 ? 166.482 108.666 129.570 1.00 81.82  ? 274 ILE A CG2 1 
ATOM 1894  C CD1 . ILE A 1 285 ? 167.126 110.624 131.751 1.00 83.06  ? 274 ILE A CD1 1 
ATOM 1895  N N   . VAL A 1 286 ? 163.308 106.972 129.956 1.00 86.40  ? 275 VAL A N   1 
ATOM 1896  C CA  . VAL A 1 286 ? 162.994 105.639 129.459 1.00 86.41  ? 275 VAL A CA  1 
ATOM 1897  C C   . VAL A 1 286 ? 161.855 105.686 128.449 1.00 89.04  ? 275 VAL A C   1 
ATOM 1898  O O   . VAL A 1 286 ? 161.884 104.987 127.439 1.00 94.27  ? 275 VAL A O   1 
ATOM 1899  C CB  . VAL A 1 286 ? 162.651 104.660 130.594 1.00 86.03  ? 275 VAL A CB  1 
ATOM 1900  C CG1 . VAL A 1 286 ? 162.173 103.337 130.019 1.00 87.74  ? 275 VAL A CG1 1 
ATOM 1901  C CG2 . VAL A 1 286 ? 163.864 104.445 131.485 1.00 86.36  ? 275 VAL A CG2 1 
ATOM 1902  N N   . LYS A 1 287 ? 160.847 106.508 128.724 1.00 83.27  ? 276 LYS A N   1 
ATOM 1903  C CA  . LYS A 1 287 ? 159.721 106.637 127.809 1.00 84.99  ? 276 LYS A CA  1 
ATOM 1904  C C   . LYS A 1 287 ? 160.213 107.199 126.484 1.00 87.68  ? 276 LYS A C   1 
ATOM 1905  O O   . LYS A 1 287 ? 159.774 106.774 125.416 1.00 86.87  ? 276 LYS A O   1 
ATOM 1906  C CB  . LYS A 1 287 ? 158.623 107.522 128.397 1.00 86.52  ? 276 LYS A CB  1 
ATOM 1907  C CG  . LYS A 1 287 ? 157.695 106.795 129.356 1.00 86.99  ? 276 LYS A CG  1 
ATOM 1908  C CD  . LYS A 1 287 ? 156.424 107.590 129.607 1.00 85.51  ? 276 LYS A CD  1 
ATOM 1909  C CE  . LYS A 1 287 ? 155.419 106.780 130.410 1.00 84.92  ? 276 LYS A CE  1 
ATOM 1910  N NZ  . LYS A 1 287 ? 154.145 107.523 130.617 1.00 86.70  ? 276 LYS A NZ  1 
ATOM 1911  N N   . GLU A 1 288 ? 161.125 108.163 126.557 1.00 95.23  ? 277 GLU A N   1 
ATOM 1912  C CA  . GLU A 1 288 ? 161.695 108.751 125.349 1.00 93.04  ? 277 GLU A CA  1 
ATOM 1913  C C   . GLU A 1 288 ? 162.447 107.703 124.539 1.00 91.99  ? 277 GLU A C   1 
ATOM 1914  O O   . GLU A 1 288 ? 162.357 107.670 123.307 1.00 94.58  ? 277 GLU A O   1 
ATOM 1915  C CB  . GLU A 1 288 ? 162.618 109.913 125.717 1.00 94.26  ? 277 GLU A CB  1 
ATOM 1916  C CG  . GLU A 1 288 ? 162.062 111.288 125.376 1.00 96.63  ? 277 GLU A CG  1 
ATOM 1917  C CD  . GLU A 1 288 ? 163.104 112.386 125.498 1.00 97.91  ? 277 GLU A CD  1 
ATOM 1918  O OE1 . GLU A 1 288 ? 164.307 112.060 125.584 1.00 97.57  ? 277 GLU A OE1 1 
ATOM 1919  O OE2 . GLU A 1 288 ? 162.721 113.575 125.509 1.00 97.00  ? 277 GLU A OE2 1 
ATOM 1920  N N   . ILE A 1 289 ? 163.198 106.835 125.221 1.00 91.29  ? 278 ILE A N   1 
ATOM 1921  C CA  . ILE A 1 289 ? 163.919 105.766 124.533 1.00 94.32  ? 278 ILE A CA  1 
ATOM 1922  C C   . ILE A 1 289 ? 162.944 104.819 123.843 1.00 94.73  ? 278 ILE A C   1 
ATOM 1923  O O   . ILE A 1 289 ? 163.157 104.413 122.694 1.00 96.89  ? 278 ILE A O   1 
ATOM 1924  C CB  . ILE A 1 289 ? 164.834 105.015 125.518 1.00 93.25  ? 278 ILE A CB  1 
ATOM 1925  C CG1 . ILE A 1 289 ? 165.931 105.942 126.045 1.00 93.69  ? 278 ILE A CG1 1 
ATOM 1926  C CG2 . ILE A 1 289 ? 165.439 103.787 124.860 1.00 92.04  ? 278 ILE A CG2 1 
ATOM 1927  C CD1 . ILE A 1 289 ? 166.625 106.741 124.967 1.00 92.55  ? 278 ILE A CD1 1 
ATOM 1928  N N   . ASN A 1 290 ? 161.864 104.450 124.532 1.00 103.14 ? 279 ASN A N   1 
ATOM 1929  C CA  . ASN A 1 290 ? 160.876 103.544 123.955 1.00 103.55 ? 279 ASN A CA  1 
ATOM 1930  C C   . ASN A 1 290 ? 160.208 104.164 122.734 1.00 105.55 ? 279 ASN A C   1 
ATOM 1931  O O   . ASN A 1 290 ? 159.983 103.487 121.724 1.00 109.39 ? 279 ASN A O   1 
ATOM 1932  C CB  . ASN A 1 290 ? 159.828 103.172 125.004 1.00 103.88 ? 279 ASN A CB  1 
ATOM 1933  C CG  . ASN A 1 290 ? 160.394 102.319 126.117 1.00 106.18 ? 279 ASN A CG  1 
ATOM 1934  O OD1 . ASN A 1 290 ? 161.608 102.173 126.245 1.00 109.98 ? 279 ASN A OD1 1 
ATOM 1935  N ND2 . ASN A 1 290 ? 159.514 101.750 126.932 1.00 103.57 ? 279 ASN A ND2 1 
ATOM 1936  N N   . GLN A 1 291 ? 159.875 105.453 122.812 1.00 101.84 ? 280 GLN A N   1 
ATOM 1937  C CA  . GLN A 1 291 ? 159.206 106.103 121.690 1.00 102.10 ? 280 GLN A CA  1 
ATOM 1938  C C   . GLN A 1 291 ? 160.153 106.291 120.511 1.00 102.53 ? 280 GLN A C   1 
ATOM 1939  O O   . GLN A 1 291 ? 159.743 106.167 119.351 1.00 101.29 ? 280 GLN A O   1 
ATOM 1940  C CB  . GLN A 1 291 ? 158.622 107.445 122.131 1.00 102.00 ? 280 GLN A CB  1 
ATOM 1941  C CG  . GLN A 1 291 ? 157.592 108.014 121.169 1.00 102.67 ? 280 GLN A CG  1 
ATOM 1942  C CD  . GLN A 1 291 ? 156.350 107.149 121.067 1.00 103.62 ? 280 GLN A CD  1 
ATOM 1943  O OE1 . GLN A 1 291 ? 156.021 106.400 121.986 1.00 105.14 ? 280 GLN A OE1 1 
ATOM 1944  N NE2 . GLN A 1 291 ? 155.652 107.249 119.941 1.00 101.32 ? 280 GLN A NE2 1 
ATOM 1945  N N   . ARG A 1 292 ? 161.423 106.598 120.786 1.00 103.41 ? 281 ARG A N   1 
ATOM 1946  C CA  . ARG A 1 292 ? 162.381 106.799 119.704 1.00 101.52 ? 281 ARG A CA  1 
ATOM 1947  C C   . ARG A 1 292 ? 162.656 105.500 118.958 1.00 102.72 ? 281 ARG A C   1 
ATOM 1948  O O   . ARG A 1 292 ? 162.650 105.473 117.722 1.00 106.18 ? 281 ARG A O   1 
ATOM 1949  C CB  . ARG A 1 292 ? 163.681 107.385 120.255 1.00 99.54  ? 281 ARG A CB  1 
ATOM 1950  N N   . PHE A 1 293 ? 162.897 104.409 119.690 1.00 99.12  ? 282 PHE A N   1 
ATOM 1951  C CA  . PHE A 1 293 ? 163.168 103.098 119.097 1.00 99.58  ? 282 PHE A CA  1 
ATOM 1952  C C   . PHE A 1 293 ? 161.933 102.219 119.305 1.00 99.99  ? 282 PHE A C   1 
ATOM 1953  O O   . PHE A 1 293 ? 161.837 101.471 120.278 1.00 101.31 ? 282 PHE A O   1 
ATOM 1954  C CB  . PHE A 1 293 ? 164.427 102.431 119.688 1.00 99.82  ? 282 PHE A CB  1 
ATOM 1955  C CG  . PHE A 1 293 ? 165.604 103.358 119.905 1.00 100.83 ? 282 PHE A CG  1 
ATOM 1956  C CD1 . PHE A 1 293 ? 165.734 104.552 119.212 1.00 102.18 ? 282 PHE A CD1 1 
ATOM 1957  C CD2 . PHE A 1 293 ? 166.593 103.013 120.811 1.00 100.53 ? 282 PHE A CD2 1 
ATOM 1958  C CE1 . PHE A 1 293 ? 166.817 105.381 119.424 1.00 101.66 ? 282 PHE A CE1 1 
ATOM 1959  C CE2 . PHE A 1 293 ? 167.679 103.839 121.025 1.00 100.32 ? 282 PHE A CE2 1 
ATOM 1960  C CZ  . PHE A 1 293 ? 167.791 105.023 120.331 1.00 100.41 ? 282 PHE A CZ  1 
ATOM 1961  N N   . LYS A 1 294 ? 160.982 102.311 118.374 1.00 105.64 ? 283 LYS A N   1 
ATOM 1962  C CA  . LYS A 1 294 ? 159.782 101.489 118.474 1.00 107.28 ? 283 LYS A CA  1 
ATOM 1963  C C   . LYS A 1 294 ? 159.996 100.121 117.838 1.00 108.48 ? 283 LYS A C   1 
ATOM 1964  O O   . LYS A 1 294 ? 159.667 99.091  118.436 1.00 108.31 ? 283 LYS A O   1 
ATOM 1965  C CB  . LYS A 1 294 ? 158.598 102.206 117.826 1.00 107.71 ? 283 LYS A CB  1 
ATOM 1966  C CG  . LYS A 1 294 ? 157.273 101.962 118.527 1.00 108.78 ? 283 LYS A CG  1 
ATOM 1967  C CD  . LYS A 1 294 ? 156.105 102.464 117.697 1.00 108.93 ? 283 LYS A CD  1 
ATOM 1968  C CE  . LYS A 1 294 ? 154.783 102.239 118.413 1.00 108.04 ? 283 LYS A CE  1 
ATOM 1969  N NZ  . LYS A 1 294 ? 154.871 102.564 119.863 1.00 106.41 ? 283 LYS A NZ  1 
ATOM 1970  N N   . ASP A 1 295 ? 160.547 100.091 116.623 1.00 120.25 ? 284 ASP A N   1 
ATOM 1971  C CA  . ASP A 1 295 ? 160.767 98.822  115.938 1.00 121.29 ? 284 ASP A CA  1 
ATOM 1972  C C   . ASP A 1 295 ? 161.977 98.078  116.494 1.00 121.94 ? 284 ASP A C   1 
ATOM 1973  O O   . ASP A 1 295 ? 161.959 96.846  116.586 1.00 121.28 ? 284 ASP A O   1 
ATOM 1974  C CB  . ASP A 1 295 ? 160.928 99.059  114.437 1.00 121.19 ? 284 ASP A CB  1 
ATOM 1975  C CG  . ASP A 1 295 ? 159.617 99.406  113.760 1.00 121.10 ? 284 ASP A CG  1 
ATOM 1976  O OD1 . ASP A 1 295 ? 158.616 99.617  114.477 1.00 120.49 ? 284 ASP A OD1 1 
ATOM 1977  O OD2 . ASP A 1 295 ? 159.587 99.467  112.513 1.00 120.90 ? 284 ASP A OD2 1 
ATOM 1978  N N   . LYS A 1 296 ? 163.036 98.805  116.859 1.00 125.49 ? 285 LYS A N   1 
ATOM 1979  C CA  . LYS A 1 296 ? 164.218 98.155  117.418 1.00 125.44 ? 285 LYS A CA  1 
ATOM 1980  C C   . LYS A 1 296 ? 163.898 97.466  118.738 1.00 125.62 ? 285 LYS A C   1 
ATOM 1981  O O   . LYS A 1 296 ? 164.361 96.348  118.992 1.00 126.27 ? 285 LYS A O   1 
ATOM 1982  C CB  . LYS A 1 296 ? 165.341 99.173  117.613 1.00 124.23 ? 285 LYS A CB  1 
ATOM 1983  C CG  . LYS A 1 296 ? 165.760 99.901  116.350 1.00 124.36 ? 285 LYS A CG  1 
ATOM 1984  C CD  . LYS A 1 296 ? 166.940 100.820 116.621 1.00 125.01 ? 285 LYS A CD  1 
ATOM 1985  C CE  . LYS A 1 296 ? 167.404 101.517 115.354 1.00 125.41 ? 285 LYS A CE  1 
ATOM 1986  N NZ  . LYS A 1 296 ? 168.609 102.359 115.595 1.00 124.40 ? 285 LYS A NZ  1 
ATOM 1987  N N   . LEU A 1 297 ? 163.110 98.116  119.587 1.00 117.72 ? 286 LEU A N   1 
ATOM 1988  C CA  . LEU A 1 297 ? 162.763 97.572  120.891 1.00 116.58 ? 286 LEU A CA  1 
ATOM 1989  C C   . LEU A 1 297 ? 161.671 96.521  120.729 1.00 117.68 ? 286 LEU A C   1 
ATOM 1990  O O   . LEU A 1 297 ? 160.588 96.829  120.213 1.00 117.24 ? 286 LEU A O   1 
ATOM 1991  C CB  . LEU A 1 297 ? 162.312 98.696  121.824 1.00 116.22 ? 286 LEU A CB  1 
ATOM 1992  C CG  . LEU A 1 297 ? 162.067 98.359  123.292 1.00 117.45 ? 286 LEU A CG  1 
ATOM 1993  C CD1 . LEU A 1 297 ? 163.322 97.781  123.928 1.00 115.51 ? 286 LEU A CD1 1 
ATOM 1994  C CD2 . LEU A 1 297 ? 161.595 99.594  124.044 1.00 116.64 ? 286 LEU A CD2 1 
ATOM 1995  N N   . PRO A 1 298 ? 161.915 95.274  121.144 1.00 106.25 ? 287 PRO A N   1 
ATOM 1996  C CA  . PRO A 1 298 ? 160.889 94.232  120.946 1.00 103.50 ? 287 PRO A CA  1 
ATOM 1997  C C   . PRO A 1 298 ? 159.601 94.513  121.699 1.00 104.23 ? 287 PRO A C   1 
ATOM 1998  O O   . PRO A 1 298 ? 158.526 94.575  121.088 1.00 101.94 ? 287 PRO A O   1 
ATOM 1999  C CB  . PRO A 1 298 ? 161.587 92.959  121.450 1.00 102.42 ? 287 PRO A CB  1 
ATOM 2000  C CG  . PRO A 1 298 ? 163.050 93.274  121.411 1.00 103.23 ? 287 PRO A CG  1 
ATOM 2001  C CD  . PRO A 1 298 ? 163.153 94.732  121.724 1.00 104.61 ? 287 PRO A CD  1 
ATOM 2002  N N   . VAL A 1 299 ? 159.679 94.687  123.014 1.00 102.97 ? 288 VAL A N   1 
ATOM 2003  C CA  . VAL A 1 299 ? 158.524 95.071  123.820 1.00 101.37 ? 288 VAL A CA  1 
ATOM 2004  C C   . VAL A 1 299 ? 158.917 96.314  124.610 1.00 101.00 ? 288 VAL A C   1 
ATOM 2005  O O   . VAL A 1 299 ? 160.103 96.495  124.919 1.00 100.31 ? 288 VAL A O   1 
ATOM 2006  C CB  . VAL A 1 299 ? 158.063 93.928  124.742 1.00 99.95  ? 288 VAL A CB  1 
ATOM 2007  C CG1 . VAL A 1 299 ? 158.031 92.605  123.990 1.00 98.91  ? 288 VAL A CG1 1 
ATOM 2008  C CG2 . VAL A 1 299 ? 158.956 93.823  125.969 1.00 98.88  ? 288 VAL A CG2 1 
ATOM 2009  N N   . PRO A 1 300 ? 157.979 97.202  124.928 1.00 99.70  ? 289 PRO A N   1 
ATOM 2010  C CA  . PRO A 1 300 ? 158.332 98.401  125.695 1.00 99.28  ? 289 PRO A CA  1 
ATOM 2011  C C   . PRO A 1 300 ? 158.968 98.039  127.028 1.00 100.78 ? 289 PRO A C   1 
ATOM 2012  O O   . PRO A 1 300 ? 158.575 97.071  127.683 1.00 103.71 ? 289 PRO A O   1 
ATOM 2013  C CB  . PRO A 1 300 ? 156.985 99.105  125.882 1.00 99.55  ? 289 PRO A CB  1 
ATOM 2014  C CG  . PRO A 1 300 ? 156.174 98.665  124.716 1.00 96.97  ? 289 PRO A CG  1 
ATOM 2015  C CD  . PRO A 1 300 ? 156.594 97.249  124.431 1.00 97.91  ? 289 PRO A CD  1 
ATOM 2016  N N   . ILE A 1 301 ? 159.970 98.818  127.423 1.00 98.63  ? 290 ILE A N   1 
ATOM 2017  C CA  . ILE A 1 301 ? 160.682 98.524  128.670 1.00 100.44 ? 290 ILE A CA  1 
ATOM 2018  C C   . ILE A 1 301 ? 159.772 98.829  129.854 1.00 103.76 ? 290 ILE A C   1 
ATOM 2019  O O   . ILE A 1 301 ? 159.238 99.951  129.954 1.00 102.20 ? 290 ILE A O   1 
ATOM 2020  C CB  . ILE A 1 301 ? 161.983 99.339  128.753 1.00 99.62  ? 290 ILE A CB  1 
ATOM 2021  C CG1 . ILE A 1 301 ? 162.885 99.020  127.561 1.00 101.06 ? 290 ILE A CG1 1 
ATOM 2022  C CG2 . ILE A 1 301 ? 162.708 99.055  130.056 1.00 100.07 ? 290 ILE A CG2 1 
ATOM 2023  C CD1 . ILE A 1 301 ? 164.155 99.835  127.526 1.00 99.94  ? 290 ILE A CD1 1 
ATOM 2024  N N   . PRO A 1 302 ? 159.555 97.886  130.772 1.00 102.17 ? 291 PRO A N   1 
ATOM 2025  C CA  . PRO A 1 302 ? 158.697 98.145  131.942 1.00 99.94  ? 291 PRO A CA  1 
ATOM 2026  C C   . PRO A 1 302 ? 159.417 98.959  133.012 1.00 100.61 ? 291 PRO A C   1 
ATOM 2027  O O   . PRO A 1 302 ? 159.727 98.474  134.103 1.00 100.89 ? 291 PRO A O   1 
ATOM 2028  C CB  . PRO A 1 302 ? 158.351 96.727  132.410 1.00 98.34  ? 291 PRO A CB  1 
ATOM 2029  C CG  . PRO A 1 302 ? 159.539 95.918  132.032 1.00 98.08  ? 291 PRO A CG  1 
ATOM 2030  C CD  . PRO A 1 302 ? 160.078 96.509  130.758 1.00 98.58  ? 291 PRO A CD  1 
ATOM 2031  N N   . ILE A 1 303 ? 159.691 100.225 132.692 1.00 92.67  ? 292 ILE A N   1 
ATOM 2032  C CA  . ILE A 1 303 ? 160.465 101.074 133.594 1.00 91.44  ? 292 ILE A CA  1 
ATOM 2033  C C   . ILE A 1 303 ? 159.709 101.292 134.899 1.00 93.22  ? 292 ILE A C   1 
ATOM 2034  O O   . ILE A 1 303 ? 160.291 101.246 135.992 1.00 91.88  ? 292 ILE A O   1 
ATOM 2035  C CB  . ILE A 1 303 ? 160.812 102.407 132.907 1.00 92.00  ? 292 ILE A CB  1 
ATOM 2036  C CG1 . ILE A 1 303 ? 161.494 103.360 133.887 1.00 92.85  ? 292 ILE A CG1 1 
ATOM 2037  C CG2 . ILE A 1 303 ? 159.573 103.041 132.288 1.00 91.86  ? 292 ILE A CG2 1 
ATOM 2038  C CD1 . ILE A 1 303 ? 162.796 102.826 134.434 1.00 90.43  ? 292 ILE A CD1 1 
ATOM 2039  N N   . GLU A 1 304 ? 158.399 101.533 134.803 1.00 92.77  ? 293 GLU A N   1 
ATOM 2040  C CA  . GLU A 1 304 ? 157.599 101.792 135.994 1.00 89.87  ? 293 GLU A CA  1 
ATOM 2041  C C   . GLU A 1 304 ? 157.674 100.621 136.964 1.00 91.21  ? 293 GLU A C   1 
ATOM 2042  O O   . GLU A 1 304 ? 157.964 100.803 138.149 1.00 100.47 ? 293 GLU A O   1 
ATOM 2043  C CB  . GLU A 1 304 ? 156.150 102.077 135.599 1.00 87.92  ? 293 GLU A CB  1 
ATOM 2044  C CG  . GLU A 1 304 ? 155.965 103.371 134.825 1.00 93.18  ? 293 GLU A CG  1 
ATOM 2045  C CD  . GLU A 1 304 ? 154.506 103.719 134.608 1.00 95.97  ? 293 GLU A CD  1 
ATOM 2046  O OE1 . GLU A 1 304 ? 153.636 102.929 135.027 1.00 95.72  ? 293 GLU A OE1 1 
ATOM 2047  O OE2 . GLU A 1 304 ? 154.229 104.784 134.017 1.00 95.99  ? 293 GLU A OE2 1 
ATOM 2048  N N   . PHE A 1 305 ? 157.453 99.403  136.465 1.00 72.98  ? 294 PHE A N   1 
ATOM 2049  C CA  . PHE A 1 305 ? 157.539 98.224  137.321 1.00 76.41  ? 294 PHE A CA  1 
ATOM 2050  C C   . PHE A 1 305 ? 158.956 98.013  137.842 1.00 81.85  ? 294 PHE A C   1 
ATOM 2051  O O   . PHE A 1 305 ? 159.151 97.695  139.024 1.00 83.67  ? 294 PHE A O   1 
ATOM 2052  C CB  . PHE A 1 305 ? 157.063 96.992  136.557 1.00 75.82  ? 294 PHE A CB  1 
ATOM 2053  C CG  . PHE A 1 305 ? 157.464 95.694  137.193 1.00 76.85  ? 294 PHE A CG  1 
ATOM 2054  C CD1 . PHE A 1 305 ? 156.949 95.321  138.421 1.00 78.54  ? 294 PHE A CD1 1 
ATOM 2055  C CD2 . PHE A 1 305 ? 158.352 94.845  136.559 1.00 77.82  ? 294 PHE A CD2 1 
ATOM 2056  C CE1 . PHE A 1 305 ? 157.317 94.128  139.005 1.00 77.81  ? 294 PHE A CE1 1 
ATOM 2057  C CE2 . PHE A 1 305 ? 158.722 93.651  137.139 1.00 78.49  ? 294 PHE A CE2 1 
ATOM 2058  C CZ  . PHE A 1 305 ? 158.204 93.291  138.362 1.00 78.53  ? 294 PHE A CZ  1 
ATOM 2059  N N   . ILE A 1 306 ? 159.957 98.192  136.977 1.00 85.88  ? 295 ILE A N   1 
ATOM 2060  C CA  . ILE A 1 306 ? 161.337 97.927  137.372 1.00 85.29  ? 295 ILE A CA  1 
ATOM 2061  C C   . ILE A 1 306 ? 161.732 98.817  138.541 1.00 86.40  ? 295 ILE A C   1 
ATOM 2062  O O   . ILE A 1 306 ? 162.234 98.345  139.569 1.00 90.31  ? 295 ILE A O   1 
ATOM 2063  C CB  . ILE A 1 306 ? 162.286 98.119  136.175 1.00 86.24  ? 295 ILE A CB  1 
ATOM 2064  C CG1 . ILE A 1 306 ? 162.306 96.865  135.299 1.00 88.99  ? 295 ILE A CG1 1 
ATOM 2065  C CG2 . ILE A 1 306 ? 163.692 98.449  136.652 1.00 86.09  ? 295 ILE A CG2 1 
ATOM 2066  C CD1 . ILE A 1 306 ? 162.679 95.602  136.042 1.00 87.88  ? 295 ILE A CD1 1 
ATOM 2067  N N   . MET A 1 307 ? 161.483 100.118 138.425 1.00 81.17  ? 296 MET A N   1 
ATOM 2068  C CA  . MET A 1 307 ? 161.955 100.992 139.489 1.00 81.71  ? 296 MET A CA  1 
ATOM 2069  C C   . MET A 1 307 ? 160.939 101.120 140.614 1.00 81.66  ? 296 MET A C   1 
ATOM 2070  O O   . MET A 1 307 ? 161.281 101.601 141.695 1.00 80.42  ? 296 MET A O   1 
ATOM 2071  C CB  . MET A 1 307 ? 162.365 102.345 138.927 1.00 82.21  ? 296 MET A CB  1 
ATOM 2072  C CG  . MET A 1 307 ? 163.456 102.180 137.896 1.00 84.40  ? 296 MET A CG  1 
ATOM 2073  S SD  . MET A 1 307 ? 164.388 103.671 137.577 1.00 93.24  ? 296 MET A SD  1 
ATOM 2074  C CE  . MET A 1 307 ? 164.746 104.220 139.244 1.00 82.85  ? 296 MET A CE  1 
ATOM 2075  N N   . THR A 1 308 ? 159.716 100.621 140.427 1.00 78.17  ? 297 THR A N   1 
ATOM 2076  C CA  . THR A 1 308 ? 158.867 100.375 141.586 1.00 74.80  ? 297 THR A CA  1 
ATOM 2077  C C   . THR A 1 308 ? 159.467 99.277  142.453 1.00 73.80  ? 297 THR A C   1 
ATOM 2078  O O   . THR A 1 308 ? 159.528 99.400  143.681 1.00 80.95  ? 297 THR A O   1 
ATOM 2079  C CB  . THR A 1 308 ? 157.452 100.008 141.143 1.00 72.87  ? 297 THR A CB  1 
ATOM 2080  O OG1 . THR A 1 308 ? 156.872 101.116 140.445 1.00 73.69  ? 297 THR A OG1 1 
ATOM 2081  C CG2 . THR A 1 308 ? 156.591 99.671  142.344 1.00 71.24  ? 297 THR A CG2 1 
ATOM 2082  N N   . VAL A 1 309 ? 159.951 98.208  141.818 1.00 68.37  ? 298 VAL A N   1 
ATOM 2083  C CA  . VAL A 1 309 ? 160.655 97.161  142.555 1.00 73.54  ? 298 VAL A CA  1 
ATOM 2084  C C   . VAL A 1 309 ? 161.903 97.731  143.218 1.00 74.58  ? 298 VAL A C   1 
ATOM 2085  O O   . VAL A 1 309 ? 162.200 97.442  144.384 1.00 75.80  ? 298 VAL A O   1 
ATOM 2086  C CB  . VAL A 1 309 ? 160.997 95.985  141.622 1.00 74.39  ? 298 VAL A CB  1 
ATOM 2087  C CG1 . VAL A 1 309 ? 162.245 95.261  142.104 1.00 73.51  ? 298 VAL A CG1 1 
ATOM 2088  C CG2 . VAL A 1 309 ? 159.823 95.025  141.526 1.00 75.50  ? 298 VAL A CG2 1 
ATOM 2089  N N   . ILE A 1 310 ? 162.652 98.553  142.479 1.00 77.32  ? 299 ILE A N   1 
ATOM 2090  C CA  . ILE A 1 310 ? 163.885 99.129  143.018 1.00 78.35  ? 299 ILE A CA  1 
ATOM 2091  C C   . ILE A 1 310 ? 163.583 100.014 144.225 1.00 79.97  ? 299 ILE A C   1 
ATOM 2092  O O   . ILE A 1 310 ? 164.264 99.941  145.256 1.00 80.81  ? 299 ILE A O   1 
ATOM 2093  C CB  . ILE A 1 310 ? 164.639 99.904  141.923 1.00 77.05  ? 299 ILE A CB  1 
ATOM 2094  C CG1 . ILE A 1 310 ? 165.513 98.953  141.104 1.00 75.66  ? 299 ILE A CG1 1 
ATOM 2095  C CG2 . ILE A 1 310 ? 165.491 101.006 142.533 1.00 74.61  ? 299 ILE A CG2 1 
ATOM 2096  C CD1 . ILE A 1 310 ? 166.476 99.657  140.175 1.00 75.14  ? 299 ILE A CD1 1 
ATOM 2097  N N   . ALA A 1 311 ? 162.560 100.866 144.114 1.00 79.25  ? 300 ALA A N   1 
ATOM 2098  C CA  . ALA A 1 311 ? 162.202 101.761 145.208 1.00 76.78  ? 300 ALA A CA  1 
ATOM 2099  C C   . ALA A 1 311 ? 161.720 100.979 146.420 1.00 75.46  ? 300 ALA A C   1 
ATOM 2100  O O   . ALA A 1 311 ? 162.081 101.296 147.558 1.00 77.96  ? 300 ALA A O   1 
ATOM 2101  C CB  . ALA A 1 311 ? 161.133 102.750 144.745 1.00 74.18  ? 300 ALA A CB  1 
ATOM 2102  N N   . ALA A 1 312 ? 160.904 99.947  146.197 1.00 74.90  ? 301 ALA A N   1 
ATOM 2103  C CA  . ALA A 1 312 ? 160.444 99.124  147.309 1.00 77.75  ? 301 ALA A CA  1 
ATOM 2104  C C   . ALA A 1 312 ? 161.617 98.458  148.013 1.00 82.63  ? 301 ALA A C   1 
ATOM 2105  O O   . ALA A 1 312 ? 161.690 98.443  149.247 1.00 86.75  ? 301 ALA A O   1 
ATOM 2106  C CB  . ALA A 1 312 ? 159.447 98.078  146.812 1.00 79.75  ? 301 ALA A CB  1 
ATOM 2107  N N   . GLY A 1 313 ? 162.559 97.916  147.238 1.00 84.62  ? 302 GLY A N   1 
ATOM 2108  C CA  . GLY A 1 313 ? 163.710 97.265  147.842 1.00 84.15  ? 302 GLY A CA  1 
ATOM 2109  C C   . GLY A 1 313 ? 164.577 98.229  148.628 1.00 85.15  ? 302 GLY A C   1 
ATOM 2110  O O   . GLY A 1 313 ? 165.013 97.926  149.740 1.00 88.47  ? 302 GLY A O   1 
ATOM 2111  N N   . VAL A 1 314 ? 164.833 99.409  148.061 1.00 81.62  ? 303 VAL A N   1 
ATOM 2112  C CA  . VAL A 1 314 ? 165.701 100.371 148.733 1.00 81.21  ? 303 VAL A CA  1 
ATOM 2113  C C   . VAL A 1 314 ? 165.013 100.953 149.963 1.00 83.24  ? 303 VAL A C   1 
ATOM 2114  O O   . VAL A 1 314 ? 165.675 101.338 150.933 1.00 84.29  ? 303 VAL A O   1 
ATOM 2115  C CB  . VAL A 1 314 ? 166.155 101.467 147.749 1.00 82.03  ? 303 VAL A CB  1 
ATOM 2116  C CG1 . VAL A 1 314 ? 165.134 102.590 147.659 1.00 83.59  ? 303 VAL A CG1 1 
ATOM 2117  C CG2 . VAL A 1 314 ? 167.515 102.007 148.156 1.00 82.49  ? 303 VAL A CG2 1 
ATOM 2118  N N   . SER A 1 315 ? 163.679 101.028 149.950 1.00 84.73  ? 304 SER A N   1 
ATOM 2119  C CA  . SER A 1 315 ? 162.960 101.533 151.114 1.00 84.78  ? 304 SER A CA  1 
ATOM 2120  C C   . SER A 1 315 ? 162.913 100.491 152.222 1.00 84.74  ? 304 SER A C   1 
ATOM 2121  O O   . SER A 1 315 ? 163.024 100.821 153.408 1.00 84.38  ? 304 SER A O   1 
ATOM 2122  C CB  . SER A 1 315 ? 161.548 101.959 150.713 1.00 82.80  ? 304 SER A CB  1 
ATOM 2123  O OG  . SER A 1 315 ? 160.825 102.439 151.831 1.00 82.87  ? 304 SER A OG  1 
ATOM 2124  N N   . TYR A 1 316 ? 162.742 99.220  151.853 1.00 93.96  ? 305 TYR A N   1 
ATOM 2125  C CA  . TYR A 1 316 ? 162.666 98.166  152.857 1.00 96.03  ? 305 TYR A CA  1 
ATOM 2126  C C   . TYR A 1 316 ? 164.033 97.892  153.472 1.00 98.25  ? 305 TYR A C   1 
ATOM 2127  O O   . TYR A 1 316 ? 164.158 97.754  154.694 1.00 99.52  ? 305 TYR A O   1 
ATOM 2128  C CB  . TYR A 1 316 ? 162.087 96.897  152.232 1.00 96.20  ? 305 TYR A CB  1 
ATOM 2129  C CG  . TYR A 1 316 ? 161.930 95.746  153.196 1.00 97.01  ? 305 TYR A CG  1 
ATOM 2130  C CD1 . TYR A 1 316 ? 160.821 95.660  154.026 1.00 97.53  ? 305 TYR A CD1 1 
ATOM 2131  C CD2 . TYR A 1 316 ? 162.882 94.739  153.269 1.00 95.66  ? 305 TYR A CD2 1 
ATOM 2132  C CE1 . TYR A 1 316 ? 160.669 94.609  154.907 1.00 97.58  ? 305 TYR A CE1 1 
ATOM 2133  C CE2 . TYR A 1 316 ? 162.738 93.684  154.147 1.00 97.05  ? 305 TYR A CE2 1 
ATOM 2134  C CZ  . TYR A 1 316 ? 161.629 93.624  154.963 1.00 97.78  ? 305 TYR A CZ  1 
ATOM 2135  O OH  . TYR A 1 316 ? 161.480 92.574  155.840 1.00 97.91  ? 305 TYR A OH  1 
ATOM 2136  N N   . GLY A 1 317 ? 165.072 97.806  152.638 1.00 106.45 ? 306 GLY A N   1 
ATOM 2137  C CA  . GLY A 1 317 ? 166.394 97.486  153.150 1.00 106.81 ? 306 GLY A CA  1 
ATOM 2138  C C   . GLY A 1 317 ? 166.974 98.575  154.031 1.00 107.91 ? 306 GLY A C   1 
ATOM 2139  O O   . GLY A 1 317 ? 167.548 98.293  155.085 1.00 108.79 ? 306 GLY A O   1 
ATOM 2140  N N   . CYS A 1 318 ? 166.832 99.831  153.616 1.00 103.69 ? 307 CYS A N   1 
ATOM 2141  C CA  . CYS A 1 318 ? 167.439 100.952 154.321 1.00 102.99 ? 307 CYS A CA  1 
ATOM 2142  C C   . CYS A 1 318 ? 166.511 101.596 155.343 1.00 103.21 ? 307 CYS A C   1 
ATOM 2143  O O   . CYS A 1 318 ? 166.927 102.544 156.018 1.00 103.12 ? 307 CYS A O   1 
ATOM 2144  C CB  . CYS A 1 318 ? 167.910 102.008 153.318 1.00 102.44 ? 307 CYS A CB  1 
ATOM 2145  S SG  . CYS A 1 318 ? 169.055 101.385 152.067 1.00 102.16 ? 307 CYS A SG  1 
ATOM 2146  N N   . ASP A 1 319 ? 165.276 101.110 155.472 1.00 106.27 ? 308 ASP A N   1 
ATOM 2147  C CA  . ASP A 1 319 ? 164.312 101.626 156.445 1.00 106.48 ? 308 ASP A CA  1 
ATOM 2148  C C   . ASP A 1 319 ? 164.084 103.125 156.254 1.00 105.31 ? 308 ASP A C   1 
ATOM 2149  O O   . ASP A 1 319 ? 164.307 103.937 157.155 1.00 106.09 ? 308 ASP A O   1 
ATOM 2150  C CB  . ASP A 1 319 ? 164.756 101.312 157.875 1.00 105.86 ? 308 ASP A CB  1 
ATOM 2151  C CG  . ASP A 1 319 ? 163.641 101.497 158.889 1.00 106.41 ? 308 ASP A CG  1 
ATOM 2152  O OD1 . ASP A 1 319 ? 162.492 101.760 158.476 1.00 105.97 ? 308 ASP A OD1 1 
ATOM 2153  O OD2 . ASP A 1 319 ? 163.914 101.375 160.101 1.00 106.89 ? 308 ASP A OD2 1 
ATOM 2154  N N   . PHE A 1 320 ? 163.633 103.490 155.053 1.00 86.91  ? 309 PHE A N   1 
ATOM 2155  C CA  . PHE A 1 320 ? 163.347 104.891 154.765 1.00 85.89  ? 309 PHE A CA  1 
ATOM 2156  C C   . PHE A 1 320 ? 162.206 105.417 155.627 1.00 86.12  ? 309 PHE A C   1 
ATOM 2157  O O   . PHE A 1 320 ? 162.130 106.619 155.902 1.00 92.04  ? 309 PHE A O   1 
ATOM 2158  C CB  . PHE A 1 320 ? 163.022 105.063 153.283 1.00 88.17  ? 309 PHE A CB  1 
ATOM 2159  C CG  . PHE A 1 320 ? 164.227 105.289 152.419 1.00 87.53  ? 309 PHE A CG  1 
ATOM 2160  C CD1 . PHE A 1 320 ? 165.206 104.320 152.303 1.00 88.64  ? 309 PHE A CD1 1 
ATOM 2161  C CD2 . PHE A 1 320 ? 164.370 106.467 151.708 1.00 87.33  ? 309 PHE A CD2 1 
ATOM 2162  C CE1 . PHE A 1 320 ? 166.312 104.528 151.505 1.00 90.22  ? 309 PHE A CE1 1 
ATOM 2163  C CE2 . PHE A 1 320 ? 165.473 106.678 150.907 1.00 89.99  ? 309 PHE A CE2 1 
ATOM 2164  C CZ  . PHE A 1 320 ? 166.445 105.708 150.806 1.00 89.39  ? 309 PHE A CZ  1 
ATOM 2165  N N   . LYS A 1 321 ? 161.306 104.532 156.060 1.00 85.23  ? 310 LYS A N   1 
ATOM 2166  C CA  . LYS A 1 321 ? 160.158 104.978 156.840 1.00 87.03  ? 310 LYS A CA  1 
ATOM 2167  C C   . LYS A 1 321 ? 160.578 105.497 158.211 1.00 89.57  ? 310 LYS A C   1 
ATOM 2168  O O   . LYS A 1 321 ? 159.934 106.400 158.756 1.00 90.24  ? 310 LYS A O   1 
ATOM 2169  C CB  . LYS A 1 321 ? 159.145 103.837 156.966 1.00 88.65  ? 310 LYS A CB  1 
ATOM 2170  C CG  . LYS A 1 321 ? 158.397 103.769 158.285 1.00 89.16  ? 310 LYS A CG  1 
ATOM 2171  C CD  . LYS A 1 321 ? 157.291 102.729 158.231 1.00 90.24  ? 310 LYS A CD  1 
ATOM 2172  C CE  . LYS A 1 321 ? 156.516 102.675 159.536 1.00 90.75  ? 310 LYS A CE  1 
ATOM 2173  N NZ  . LYS A 1 321 ? 155.834 101.366 159.720 1.00 88.27  ? 310 LYS A NZ  1 
ATOM 2174  N N   . ASN A 1 322 ? 161.661 104.961 158.772 1.00 101.92 ? 311 ASN A N   1 
ATOM 2175  C CA  . ASN A 1 322 ? 162.173 105.402 160.065 1.00 102.89 ? 311 ASN A CA  1 
ATOM 2176  C C   . ASN A 1 322 ? 163.379 106.324 159.949 1.00 100.80 ? 311 ASN A C   1 
ATOM 2177  O O   . ASN A 1 322 ? 163.533 107.238 160.763 1.00 99.42  ? 311 ASN A O   1 
ATOM 2178  C CB  . ASN A 1 322 ? 162.545 104.194 160.930 1.00 102.05 ? 311 ASN A CB  1 
ATOM 2179  C CG  . ASN A 1 322 ? 161.365 103.289 161.204 1.00 100.76 ? 311 ASN A CG  1 
ATOM 2180  O OD1 . ASN A 1 322 ? 160.218 103.649 160.943 1.00 99.86  ? 311 ASN A OD1 1 
ATOM 2181  N ND2 . ASN A 1 322 ? 161.640 102.104 161.736 1.00 100.49 ? 311 ASN A ND2 1 
ATOM 2182  N N   . ARG A 1 323 ? 164.245 106.100 158.962 1.00 97.38  ? 312 ARG A N   1 
ATOM 2183  C CA  . ARG A 1 323 ? 165.426 106.935 158.777 1.00 96.66  ? 312 ARG A CA  1 
ATOM 2184  C C   . ARG A 1 323 ? 165.049 108.343 158.333 1.00 96.56  ? 312 ARG A C   1 
ATOM 2185  O O   . ARG A 1 323 ? 165.343 109.317 159.033 1.00 98.85  ? 312 ARG A O   1 
ATOM 2186  C CB  . ARG A 1 323 ? 166.373 106.298 157.759 1.00 96.60  ? 312 ARG A CB  1 
ATOM 2187  C CG  . ARG A 1 323 ? 167.387 105.336 158.342 1.00 96.15  ? 312 ARG A CG  1 
ATOM 2188  C CD  . ARG A 1 323 ? 168.565 105.175 157.395 1.00 96.75  ? 312 ARG A CD  1 
ATOM 2189  N NE  . ARG A 1 323 ? 169.689 104.493 158.023 1.00 99.67  ? 312 ARG A NE  1 
ATOM 2190  C CZ  . ARG A 1 323 ? 170.879 104.340 157.458 1.00 99.53  ? 312 ARG A CZ  1 
ATOM 2191  N NH1 . ARG A 1 323 ? 171.133 104.804 156.246 1.00 98.55  ? 312 ARG A NH1 1 
ATOM 2192  N NH2 . ARG A 1 323 ? 171.837 103.704 158.126 1.00 97.72  ? 312 ARG A NH2 1 
ATOM 2193  N N   . PHE A 1 324 ? 164.401 108.465 157.176 1.00 88.93  ? 313 PHE A N   1 
ATOM 2194  C CA  . PHE A 1 324 ? 164.032 109.762 156.625 1.00 87.39  ? 313 PHE A CA  1 
ATOM 2195  C C   . PHE A 1 324 ? 162.557 110.093 156.816 1.00 88.34  ? 313 PHE A C   1 
ATOM 2196  O O   . PHE A 1 324 ? 162.094 111.112 156.296 1.00 90.04  ? 313 PHE A O   1 
ATOM 2197  C CB  . PHE A 1 324 ? 164.376 109.855 155.131 1.00 86.82  ? 313 PHE A CB  1 
ATOM 2198  C CG  . PHE A 1 324 ? 165.806 109.504 154.780 1.00 90.97  ? 313 PHE A CG  1 
ATOM 2199  C CD1 . PHE A 1 324 ? 166.318 108.234 154.991 1.00 90.62  ? 313 PHE A CD1 1 
ATOM 2200  C CD2 . PHE A 1 324 ? 166.640 110.464 154.228 1.00 92.73  ? 313 PHE A CD2 1 
ATOM 2201  C CE1 . PHE A 1 324 ? 167.625 107.930 154.660 1.00 90.22  ? 313 PHE A CE1 1 
ATOM 2202  C CE2 . PHE A 1 324 ? 167.948 110.166 153.895 1.00 91.78  ? 313 PHE A CE2 1 
ATOM 2203  C CZ  . PHE A 1 324 ? 168.441 108.898 154.112 1.00 91.43  ? 313 PHE A CZ  1 
ATOM 2204  N N   . LYS A 1 325 ? 161.811 109.257 157.541 1.00 88.49  ? 314 LYS A N   1 
ATOM 2205  C CA  . LYS A 1 325 ? 160.392 109.499 157.824 1.00 89.90  ? 314 LYS A CA  1 
ATOM 2206  C C   . LYS A 1 325 ? 159.575 109.667 156.544 1.00 90.61  ? 314 LYS A C   1 
ATOM 2207  O O   . LYS A 1 325 ? 158.736 110.564 156.435 1.00 87.63  ? 314 LYS A O   1 
ATOM 2208  C CB  . LYS A 1 325 ? 160.212 110.710 158.740 1.00 87.91  ? 314 LYS A CB  1 
ATOM 2209  C CG  . LYS A 1 325 ? 160.950 110.601 160.059 1.00 89.15  ? 314 LYS A CG  1 
ATOM 2210  C CD  . LYS A 1 325 ? 160.369 109.501 160.926 1.00 89.69  ? 314 LYS A CD  1 
ATOM 2211  C CE  . LYS A 1 325 ? 161.125 109.383 162.237 1.00 92.13  ? 314 LYS A CE  1 
ATOM 2212  N NZ  . LYS A 1 325 ? 161.140 110.670 162.983 1.00 91.01  ? 314 LYS A NZ  1 
ATOM 2213  N N   . VAL A 1 326 ? 159.822 108.799 155.562 1.00 86.54  ? 315 VAL A N   1 
ATOM 2214  C CA  . VAL A 1 326 ? 159.054 108.832 154.324 1.00 81.31  ? 315 VAL A CA  1 
ATOM 2215  C C   . VAL A 1 326 ? 157.673 108.236 154.562 1.00 81.29  ? 315 VAL A C   1 
ATOM 2216  O O   . VAL A 1 326 ? 157.424 107.583 155.584 1.00 84.92  ? 315 VAL A O   1 
ATOM 2217  C CB  . VAL A 1 326 ? 159.796 108.080 153.206 1.00 81.04  ? 315 VAL A CB  1 
ATOM 2218  C CG1 . VAL A 1 326 ? 161.275 108.418 153.229 1.00 82.38  ? 315 VAL A CG1 1 
ATOM 2219  C CG2 . VAL A 1 326 ? 159.589 106.583 153.349 1.00 79.89  ? 315 VAL A CG2 1 
ATOM 2220  N N   . ALA A 1 327 ? 156.764 108.466 153.619 1.00 71.40  ? 316 ALA A N   1 
ATOM 2221  C CA  . ALA A 1 327 ? 155.426 107.899 153.699 1.00 71.32  ? 316 ALA A CA  1 
ATOM 2222  C C   . ALA A 1 327 ? 155.306 106.685 152.786 1.00 69.01  ? 316 ALA A C   1 
ATOM 2223  O O   . ALA A 1 327 ? 155.737 106.715 151.631 1.00 74.84  ? 316 ALA A O   1 
ATOM 2224  C CB  . ALA A 1 327 ? 154.376 108.941 153.319 1.00 69.24  ? 316 ALA A CB  1 
ATOM 2225  N N   . VAL A 1 328 ? 154.709 105.615 153.310 1.00 63.34  ? 317 VAL A N   1 
ATOM 2226  C CA  . VAL A 1 328 ? 154.557 104.367 152.578 1.00 63.96  ? 317 VAL A CA  1 
ATOM 2227  C C   . VAL A 1 328 ? 153.090 103.962 152.590 1.00 67.60  ? 317 VAL A C   1 
ATOM 2228  O O   . VAL A 1 328 ? 152.316 104.367 153.460 1.00 71.45  ? 317 VAL A O   1 
ATOM 2229  C CB  . VAL A 1 328 ? 155.426 103.240 153.166 1.00 62.75  ? 317 VAL A CB  1 
ATOM 2230  C CG1 . VAL A 1 328 ? 156.897 103.558 152.982 1.00 66.31  ? 317 VAL A CG1 1 
ATOM 2231  C CG2 . VAL A 1 328 ? 155.101 103.039 154.634 1.00 65.36  ? 317 VAL A CG2 1 
ATOM 2232  N N   . VAL A 1 329 ? 152.710 103.151 151.599 1.00 68.38  ? 318 VAL A N   1 
ATOM 2233  C CA  . VAL A 1 329 ? 151.330 102.677 151.523 1.00 67.28  ? 318 VAL A CA  1 
ATOM 2234  C C   . VAL A 1 329 ? 151.039 101.701 152.655 1.00 68.65  ? 318 VAL A C   1 
ATOM 2235  O O   . VAL A 1 329 ? 149.897 101.585 153.116 1.00 67.71  ? 318 VAL A O   1 
ATOM 2236  C CB  . VAL A 1 329 ? 151.044 102.055 150.143 1.00 58.66  ? 318 VAL A CB  1 
ATOM 2237  C CG1 . VAL A 1 329 ? 151.304 103.066 149.041 1.00 63.12  ? 318 VAL A CG1 1 
ATOM 2238  C CG2 . VAL A 1 329 ? 151.881 100.811 149.932 1.00 56.93  ? 318 VAL A CG2 1 
ATOM 2239  N N   . GLY A 1 330 ? 152.058 100.985 153.120 1.00 81.66  ? 319 GLY A N   1 
ATOM 2240  C CA  . GLY A 1 330 ? 151.891 100.067 154.225 1.00 81.44  ? 319 GLY A CA  1 
ATOM 2241  C C   . GLY A 1 330 ? 151.215 98.775  153.814 1.00 83.42  ? 319 GLY A C   1 
ATOM 2242  O O   . GLY A 1 330 ? 150.941 98.512  152.643 1.00 85.26  ? 319 GLY A O   1 
ATOM 2243  N N   . ASP A 1 331 ? 150.944 97.948  154.820 1.00 99.55  ? 320 ASP A N   1 
ATOM 2244  C CA  . ASP A 1 331 ? 150.285 96.672  154.586 1.00 101.39 ? 320 ASP A CA  1 
ATOM 2245  C C   . ASP A 1 331 ? 148.818 96.875  154.223 1.00 102.65 ? 320 ASP A C   1 
ATOM 2246  O O   . ASP A 1 331 ? 148.144 97.775  154.731 1.00 103.32 ? 320 ASP A O   1 
ATOM 2247  C CB  . ASP A 1 331 ? 150.404 95.778  155.819 1.00 101.73 ? 320 ASP A CB  1 
ATOM 2248  C CG  . ASP A 1 331 ? 150.148 96.527  157.113 1.00 102.39 ? 320 ASP A CG  1 
ATOM 2249  O OD1 . ASP A 1 331 ? 150.495 95.992  158.187 1.00 101.57 ? 320 ASP A OD1 1 
ATOM 2250  O OD2 . ASP A 1 331 ? 149.611 97.653  157.060 1.00 101.44 ? 320 ASP A OD2 1 
ATOM 2251  N N   . MET A 1 332 ? 148.326 96.023  153.326 1.00 96.45  ? 321 MET A N   1 
ATOM 2252  C CA  . MET A 1 332 ? 146.939 96.062  152.883 1.00 96.80  ? 321 MET A CA  1 
ATOM 2253  C C   . MET A 1 332 ? 146.285 94.724  153.191 1.00 97.78  ? 321 MET A C   1 
ATOM 2254  O O   . MET A 1 332 ? 146.910 93.672  153.025 1.00 97.03  ? 321 MET A O   1 
ATOM 2255  C CB  . MET A 1 332 ? 146.838 96.377  151.386 1.00 96.84  ? 321 MET A CB  1 
ATOM 2256  C CG  . MET A 1 332 ? 147.969 97.238  150.851 1.00 95.71  ? 321 MET A CG  1 
ATOM 2257  S SD  . MET A 1 332 ? 147.982 97.334  149.052 1.00 94.92  ? 321 MET A SD  1 
ATOM 2258  C CE  . MET A 1 332 ? 148.687 95.745  148.630 1.00 95.56  ? 321 MET A CE  1 
ATOM 2259  N N   . ASN A 1 333 ? 145.038 94.770  153.645 1.00 99.70  ? 322 ASN A N   1 
ATOM 2260  C CA  . ASN A 1 333 ? 144.332 93.554  154.019 1.00 98.64  ? 322 ASN A CA  1 
ATOM 2261  C C   . ASN A 1 333 ? 144.091 92.681  152.792 1.00 97.40  ? 322 ASN A C   1 
ATOM 2262  O O   . ASN A 1 333 ? 143.599 93.177  151.769 1.00 96.36  ? 322 ASN A O   1 
ATOM 2263  C CB  . ASN A 1 333 ? 143.005 93.897  154.694 1.00 98.81  ? 322 ASN A CB  1 
ATOM 2264  C CG  . ASN A 1 333 ? 142.199 94.915  153.911 1.00 100.97 ? 322 ASN A CG  1 
ATOM 2265  O OD1 . ASN A 1 333 ? 142.699 95.531  152.970 1.00 100.39 ? 322 ASN A OD1 1 
ATOM 2266  N ND2 . ASN A 1 333 ? 140.944 95.101  154.301 1.00 98.30  ? 322 ASN A ND2 1 
ATOM 2267  N N   . PRO A 1 334 ? 144.414 91.391  152.848 1.00 91.60  ? 323 PRO A N   1 
ATOM 2268  C CA  . PRO A 1 334 ? 144.211 90.527  151.681 1.00 90.17  ? 323 PRO A CA  1 
ATOM 2269  C C   . PRO A 1 334 ? 142.747 90.168  151.493 1.00 89.33  ? 323 PRO A C   1 
ATOM 2270  O O   . PRO A 1 334 ? 141.970 90.109  152.449 1.00 93.79  ? 323 PRO A O   1 
ATOM 2271  C CB  . PRO A 1 334 ? 145.047 89.287  152.017 1.00 87.87  ? 323 PRO A CB  1 
ATOM 2272  C CG  . PRO A 1 334 ? 145.023 89.227  153.504 1.00 89.87  ? 323 PRO A CG  1 
ATOM 2273  C CD  . PRO A 1 334 ? 144.954 90.651  154.001 1.00 90.77  ? 323 PRO A CD  1 
ATOM 2274  N N   . GLY A 1 335 ? 142.375 89.928  150.242 1.00 63.17  ? 324 GLY A N   1 
ATOM 2275  C CA  . GLY A 1 335 ? 141.034 89.498  149.912 1.00 64.31  ? 324 GLY A CA  1 
ATOM 2276  C C   . GLY A 1 335 ? 140.096 90.658  149.625 1.00 60.05  ? 324 GLY A C   1 
ATOM 2277  O O   . GLY A 1 335 ? 140.257 91.772  150.119 1.00 60.26  ? 324 GLY A O   1 
ATOM 2278  N N   . PHE A 1 336 ? 139.085 90.366  148.816 1.00 56.12  ? 325 PHE A N   1 
ATOM 2279  C CA  . PHE A 1 336 ? 138.086 91.352  148.449 1.00 58.33  ? 325 PHE A CA  1 
ATOM 2280  C C   . PHE A 1 336 ? 137.117 91.543  149.600 1.00 56.68  ? 325 PHE A C   1 
ATOM 2281  O O   . PHE A 1 336 ? 136.852 90.614  150.359 1.00 61.38  ? 325 PHE A O   1 
ATOM 2282  C CB  . PHE A 1 336 ? 137.308 90.889  147.218 1.00 57.49  ? 325 PHE A CB  1 
ATOM 2283  C CG  . PHE A 1 336 ? 138.152 90.723  145.993 1.00 56.72  ? 325 PHE A CG  1 
ATOM 2284  C CD1 . PHE A 1 336 ? 139.004 89.642  145.866 1.00 59.37  ? 325 PHE A CD1 1 
ATOM 2285  C CD2 . PHE A 1 336 ? 138.088 91.646  144.964 1.00 55.40  ? 325 PHE A CD2 1 
ATOM 2286  C CE1 . PHE A 1 336 ? 139.784 89.486  144.739 1.00 63.12  ? 325 PHE A CE1 1 
ATOM 2287  C CE2 . PHE A 1 336 ? 138.864 91.497  143.833 1.00 61.61  ? 325 PHE A CE2 1 
ATOM 2288  C CZ  . PHE A 1 336 ? 139.713 90.415  143.720 1.00 66.35  ? 325 PHE A CZ  1 
ATOM 2289  N N   . GLN A 1 337 ? 136.596 92.753  149.734 1.00 54.99  ? 326 GLN A N   1 
ATOM 2290  C CA  . GLN A 1 337 ? 135.630 93.040  150.775 1.00 57.61  ? 326 GLN A CA  1 
ATOM 2291  C C   . GLN A 1 337 ? 134.274 92.433  150.418 1.00 63.40  ? 326 GLN A C   1 
ATOM 2292  O O   . GLN A 1 337 ? 133.971 92.219  149.241 1.00 61.46  ? 326 GLN A O   1 
ATOM 2293  C CB  . GLN A 1 337 ? 135.490 94.548  150.966 1.00 60.97  ? 326 GLN A CB  1 
ATOM 2294  C CG  . GLN A 1 337 ? 136.732 95.260  151.504 1.00 61.24  ? 326 GLN A CG  1 
ATOM 2295  C CD  . GLN A 1 337 ? 137.125 94.852  152.915 1.00 59.20  ? 326 GLN A CD  1 
ATOM 2296  O OE1 . GLN A 1 337 ? 136.554 93.936  153.505 1.00 59.64  ? 326 GLN A OE1 1 
ATOM 2297  N NE2 . GLN A 1 337 ? 138.114 95.544  153.465 1.00 57.04  ? 326 GLN A NE2 1 
ATOM 2298  N N   . PRO A 1 338 ? 133.445 92.135  151.414 1.00 72.22  ? 327 PRO A N   1 
ATOM 2299  C CA  . PRO A 1 338 ? 132.077 91.681  151.136 1.00 69.45  ? 327 PRO A CA  1 
ATOM 2300  C C   . PRO A 1 338 ? 131.254 92.790  150.507 1.00 68.52  ? 327 PRO A C   1 
ATOM 2301  O O   . PRO A 1 338 ? 131.563 93.979  150.680 1.00 65.46  ? 327 PRO A O   1 
ATOM 2302  C CB  . PRO A 1 338 ? 131.540 91.302  152.524 1.00 66.45  ? 327 PRO A CB  1 
ATOM 2303  C CG  . PRO A 1 338 ? 132.407 92.037  153.488 1.00 65.39  ? 327 PRO A CG  1 
ATOM 2304  C CD  . PRO A 1 338 ? 133.759 92.095  152.852 1.00 64.78  ? 327 PRO A CD  1 
ATOM 2305  N N   . PRO A 1 339 ? 130.205 92.442  149.762 1.00 63.41  ? 328 PRO A N   1 
ATOM 2306  C CA  . PRO A 1 339 ? 129.414 93.463  149.064 1.00 63.07  ? 328 PRO A CA  1 
ATOM 2307  C C   . PRO A 1 339 ? 128.808 94.472  150.028 1.00 64.75  ? 328 PRO A C   1 
ATOM 2308  O O   . PRO A 1 339 ? 128.472 94.147  151.168 1.00 70.81  ? 328 PRO A O   1 
ATOM 2309  C CB  . PRO A 1 339 ? 128.330 92.644  148.359 1.00 62.01  ? 328 PRO A CB  1 
ATOM 2310  C CG  . PRO A 1 339 ? 128.934 91.297  148.181 1.00 61.68  ? 328 PRO A CG  1 
ATOM 2311  C CD  . PRO A 1 339 ? 129.807 91.076  149.381 1.00 61.56  ? 328 PRO A CD  1 
ATOM 2312  N N   . ILE A 1 340 ? 128.673 95.710  149.561 1.00 67.80  ? 329 ILE A N   1 
ATOM 2313  C CA  . ILE A 1 340 ? 128.107 96.799  150.347 1.00 70.61  ? 329 ILE A CA  1 
ATOM 2314  C C   . ILE A 1 340 ? 126.846 97.293  149.654 1.00 70.57  ? 329 ILE A C   1 
ATOM 2315  O O   . ILE A 1 340 ? 126.839 97.498  148.435 1.00 71.21  ? 329 ILE A O   1 
ATOM 2316  C CB  . ILE A 1 340 ? 129.114 97.948  150.541 1.00 70.36  ? 329 ILE A CB  1 
ATOM 2317  C CG1 . ILE A 1 340 ? 128.474 99.096  151.324 1.00 71.03  ? 329 ILE A CG1 1 
ATOM 2318  C CG2 . ILE A 1 340 ? 129.638 98.445  149.204 1.00 69.33  ? 329 ILE A CG2 1 
ATOM 2319  C CD1 . ILE A 1 340 ? 129.317 100.351 151.367 1.00 69.68  ? 329 ILE A CD1 1 
ATOM 2320  N N   . THR A 1 341 ? 125.778 97.455  150.423 1.00 80.02  ? 330 THR A N   1 
ATOM 2321  C CA  . THR A 1 341 ? 124.555 98.027  149.882 1.00 82.56  ? 330 THR A CA  1 
ATOM 2322  C C   . THR A 1 341 ? 124.789 99.493  149.530 1.00 81.57  ? 330 THR A C   1 
ATOM 2323  O O   . THR A 1 341 ? 125.341 100.240 150.350 1.00 82.15  ? 330 THR A O   1 
ATOM 2324  C CB  . THR A 1 341 ? 123.412 97.901  150.888 1.00 81.41  ? 330 THR A CB  1 
ATOM 2325  O OG1 . THR A 1 341 ? 123.135 96.515  151.127 1.00 82.42  ? 330 THR A OG1 1 
ATOM 2326  C CG2 . THR A 1 341 ? 122.157 98.582  150.365 1.00 79.49  ? 330 THR A CG2 1 
ATOM 2327  N N   . PRO A 1 342 ? 124.409 99.937  148.333 1.00 70.39  ? 331 PRO A N   1 
ATOM 2328  C CA  . PRO A 1 342 ? 124.624 101.341 147.966 1.00 66.89  ? 331 PRO A CA  1 
ATOM 2329  C C   . PRO A 1 342 ? 123.908 102.281 148.922 1.00 70.30  ? 331 PRO A C   1 
ATOM 2330  O O   . PRO A 1 342 ? 122.804 102.000 149.390 1.00 73.75  ? 331 PRO A O   1 
ATOM 2331  C CB  . PRO A 1 342 ? 124.041 101.430 146.553 1.00 66.70  ? 331 PRO A CB  1 
ATOM 2332  C CG  . PRO A 1 342 ? 124.117 100.042 146.030 1.00 70.47  ? 331 PRO A CG  1 
ATOM 2333  C CD  . PRO A 1 342 ? 123.880 99.148  147.209 1.00 70.90  ? 331 PRO A CD  1 
ATOM 2334  N N   . ASP A 1 343 ? 124.554 103.406 149.213 1.00 70.41  ? 332 ASP A N   1 
ATOM 2335  C CA  . ASP A 1 343 ? 123.961 104.423 150.070 1.00 69.52  ? 332 ASP A CA  1 
ATOM 2336  C C   . ASP A 1 343 ? 123.019 105.288 149.244 1.00 70.16  ? 332 ASP A C   1 
ATOM 2337  O O   . ASP A 1 343 ? 123.450 105.955 148.298 1.00 74.13  ? 332 ASP A O   1 
ATOM 2338  C CB  . ASP A 1 343 ? 125.046 105.278 150.719 1.00 66.78  ? 332 ASP A CB  1 
ATOM 2339  C CG  . ASP A 1 343 ? 125.516 104.716 152.043 1.00 71.64  ? 332 ASP A CG  1 
ATOM 2340  O OD1 . ASP A 1 343 ? 125.366 103.495 152.257 1.00 74.07  ? 332 ASP A OD1 1 
ATOM 2341  O OD2 . ASP A 1 343 ? 126.032 105.494 152.872 1.00 72.68  ? 332 ASP A OD2 1 
ATOM 2342  N N   . VAL A 1 344 ? 121.734 105.274 149.599 1.00 70.45  ? 333 VAL A N   1 
ATOM 2343  C CA  . VAL A 1 344 ? 120.765 106.100 148.886 1.00 71.86  ? 333 VAL A CA  1 
ATOM 2344  C C   . VAL A 1 344 ? 121.071 107.576 149.096 1.00 70.59  ? 333 VAL A C   1 
ATOM 2345  O O   . VAL A 1 344 ? 120.945 108.391 148.172 1.00 69.74  ? 333 VAL A O   1 
ATOM 2346  C CB  . VAL A 1 344 ? 119.333 105.744 149.328 1.00 76.98  ? 333 VAL A CB  1 
ATOM 2347  C CG1 . VAL A 1 344 ? 118.874 104.468 148.642 1.00 72.34  ? 333 VAL A CG1 1 
ATOM 2348  C CG2 . VAL A 1 344 ? 119.266 105.591 150.840 1.00 74.97  ? 333 VAL A CG2 1 
ATOM 2349  N N   . GLU A 1 345 ? 121.487 107.942 150.310 1.00 75.11  ? 334 GLU A N   1 
ATOM 2350  C CA  . GLU A 1 345 ? 121.816 109.334 150.594 1.00 76.78  ? 334 GLU A CA  1 
ATOM 2351  C C   . GLU A 1 345 ? 122.945 109.822 149.696 1.00 82.70  ? 334 GLU A C   1 
ATOM 2352  O O   . GLU A 1 345 ? 122.873 110.923 149.136 1.00 84.57  ? 334 GLU A O   1 
ATOM 2353  C CB  . GLU A 1 345 ? 122.191 109.487 152.069 1.00 76.36  ? 334 GLU A CB  1 
ATOM 2354  C CG  . GLU A 1 345 ? 122.895 110.790 152.438 1.00 78.74  ? 334 GLU A CG  1 
ATOM 2355  C CD  . GLU A 1 345 ? 122.030 112.030 152.261 1.00 82.09  ? 334 GLU A CD  1 
ATOM 2356  O OE1 . GLU A 1 345 ? 120.850 111.909 151.869 1.00 82.75  ? 334 GLU A OE1 1 
ATOM 2357  O OE2 . GLU A 1 345 ? 122.537 113.141 152.520 1.00 81.53  ? 334 GLU A OE2 1 
ATOM 2358  N N   . THR A 1 346 ? 123.986 109.005 149.528 1.00 67.74  ? 335 THR A N   1 
ATOM 2359  C CA  . THR A 1 346 ? 125.067 109.369 148.620 1.00 60.62  ? 335 THR A CA  1 
ATOM 2360  C C   . THR A 1 346 ? 124.555 109.492 147.191 1.00 61.66  ? 335 THR A C   1 
ATOM 2361  O O   . THR A 1 346 ? 125.011 110.354 146.432 1.00 63.22  ? 335 THR A O   1 
ATOM 2362  C CB  . THR A 1 346 ? 126.193 108.342 148.710 1.00 58.48  ? 335 THR A CB  1 
ATOM 2363  O OG1 . THR A 1 346 ? 126.683 108.293 150.054 1.00 61.33  ? 335 THR A OG1 1 
ATOM 2364  C CG2 . THR A 1 346 ? 127.337 108.729 147.791 1.00 60.95  ? 335 THR A CG2 1 
ATOM 2365  N N   . PHE A 1 347 ? 123.598 108.641 146.810 1.00 56.01  ? 336 PHE A N   1 
ATOM 2366  C CA  . PHE A 1 347 ? 122.981 108.757 145.492 1.00 54.65  ? 336 PHE A CA  1 
ATOM 2367  C C   . PHE A 1 347 ? 122.368 110.138 145.297 1.00 57.93  ? 336 PHE A C   1 
ATOM 2368  O O   . PHE A 1 347 ? 122.667 110.827 144.312 1.00 61.94  ? 336 PHE A O   1 
ATOM 2369  C CB  . PHE A 1 347 ? 121.907 107.683 145.319 1.00 57.82  ? 336 PHE A CB  1 
ATOM 2370  C CG  . PHE A 1 347 ? 122.425 106.367 144.819 1.00 54.78  ? 336 PHE A CG  1 
ATOM 2371  C CD1 . PHE A 1 347 ? 123.716 105.961 145.095 1.00 56.13  ? 336 PHE A CD1 1 
ATOM 2372  C CD2 . PHE A 1 347 ? 121.605 105.522 144.096 1.00 54.22  ? 336 PHE A CD2 1 
ATOM 2373  C CE1 . PHE A 1 347 ? 124.183 104.745 144.643 1.00 55.10  ? 336 PHE A CE1 1 
ATOM 2374  C CE2 . PHE A 1 347 ? 122.066 104.307 143.643 1.00 54.57  ? 336 PHE A CE2 1 
ATOM 2375  C CZ  . PHE A 1 347 ? 123.357 103.918 143.917 1.00 57.19  ? 336 PHE A CZ  1 
ATOM 2376  N N   . GLN A 1 348 ? 121.519 110.568 146.238 1.00 67.59  ? 337 GLN A N   1 
ATOM 2377  C CA  . GLN A 1 348 ? 120.876 111.873 146.094 1.00 67.19  ? 337 GLN A CA  1 
ATOM 2378  C C   . GLN A 1 348 ? 121.900 112.998 146.096 1.00 68.12  ? 337 GLN A C   1 
ATOM 2379  O O   . GLN A 1 348 ? 121.763 113.971 145.347 1.00 68.60  ? 337 GLN A O   1 
ATOM 2380  C CB  . GLN A 1 348 ? 119.845 112.109 147.200 1.00 69.32  ? 337 GLN A CB  1 
ATOM 2381  C CG  . GLN A 1 348 ? 119.327 110.873 147.891 1.00 70.74  ? 337 GLN A CG  1 
ATOM 2382  C CD  . GLN A 1 348 ? 118.226 111.184 148.883 1.00 72.36  ? 337 GLN A CD  1 
ATOM 2383  O OE1 . GLN A 1 348 ? 118.288 112.179 149.606 1.00 71.59  ? 337 GLN A OE1 1 
ATOM 2384  N NE2 . GLN A 1 348 ? 117.208 110.332 148.924 1.00 71.38  ? 337 GLN A NE2 1 
ATOM 2385  N N   . ASN A 1 349 ? 122.928 112.890 146.937 1.00 65.21  ? 338 ASN A N   1 
ATOM 2386  C CA  . ASN A 1 349 ? 123.897 113.976 147.042 1.00 62.96  ? 338 ASN A CA  1 
ATOM 2387  C C   . ASN A 1 349 ? 124.791 114.087 145.811 1.00 67.11  ? 338 ASN A C   1 
ATOM 2388  O O   . ASN A 1 349 ? 125.143 115.201 145.405 1.00 70.10  ? 338 ASN A O   1 
ATOM 2389  C CB  . ASN A 1 349 ? 124.736 113.807 148.306 1.00 63.08  ? 338 ASN A CB  1 
ATOM 2390  C CG  . ASN A 1 349 ? 123.924 114.001 149.569 1.00 67.54  ? 338 ASN A CG  1 
ATOM 2391  O OD1 . ASN A 1 349 ? 122.847 113.436 149.722 1.00 67.42  ? 338 ASN A OD1 1 
ATOM 2392  N ND2 . ASN A 1 349 ? 124.446 114.797 150.487 1.00 70.00  ? 338 ASN A ND2 1 
ATOM 2393  N N   . THR A 1 350 ? 125.170 112.967 145.196 1.00 61.58  ? 339 THR A N   1 
ATOM 2394  C CA  . THR A 1 350 ? 126.174 113.000 144.140 1.00 59.25  ? 339 THR A CA  1 
ATOM 2395  C C   . THR A 1 350 ? 125.692 112.444 142.805 1.00 59.86  ? 339 THR A C   1 
ATOM 2396  O O   . THR A 1 350 ? 126.525 111.998 142.011 1.00 59.32  ? 339 THR A O   1 
ATOM 2397  C CB  . THR A 1 350 ? 127.424 112.229 144.570 1.00 58.68  ? 339 THR A CB  1 
ATOM 2398  O OG1 . THR A 1 350 ? 127.263 110.843 144.247 1.00 57.42  ? 339 THR A OG1 1 
ATOM 2399  C CG2 . THR A 1 350 ? 127.654 112.368 146.058 1.00 60.92  ? 339 THR A CG2 1 
ATOM 2400  N N   . VAL A 1 351 ? 124.384 112.450 142.530 1.00 59.37  ? 340 VAL A N   1 
ATOM 2401  C CA  . VAL A 1 351 ? 123.935 112.078 141.190 1.00 54.43  ? 340 VAL A CA  1 
ATOM 2402  C C   . VAL A 1 351 ? 124.524 113.016 140.138 1.00 57.54  ? 340 VAL A C   1 
ATOM 2403  O O   . VAL A 1 351 ? 124.856 112.592 139.021 1.00 61.06  ? 340 VAL A O   1 
ATOM 2404  C CB  . VAL A 1 351 ? 122.395 112.027 141.131 1.00 50.71  ? 340 VAL A CB  1 
ATOM 2405  C CG1 . VAL A 1 351 ? 121.794 113.418 141.038 1.00 56.84  ? 340 VAL A CG1 1 
ATOM 2406  C CG2 . VAL A 1 351 ? 121.944 111.176 139.959 1.00 52.44  ? 340 VAL A CG2 1 
ATOM 2407  N N   . GLY A 1 352 ? 124.690 114.295 140.481 1.00 51.45  ? 341 GLY A N   1 
ATOM 2408  C CA  . GLY A 1 352 ? 125.266 115.233 139.531 1.00 52.31  ? 341 GLY A CA  1 
ATOM 2409  C C   . GLY A 1 352 ? 126.706 114.905 139.190 1.00 53.69  ? 341 GLY A C   1 
ATOM 2410  O O   . GLY A 1 352 ? 127.105 114.952 138.024 1.00 50.08  ? 341 GLY A O   1 
ATOM 2411  N N   . ASP A 1 353 ? 127.507 114.569 140.202 1.00 62.49  ? 342 ASP A N   1 
ATOM 2412  C CA  . ASP A 1 353 ? 128.884 114.160 139.952 1.00 58.45  ? 342 ASP A CA  1 
ATOM 2413  C C   . ASP A 1 353 ? 128.933 112.833 139.208 1.00 58.18  ? 342 ASP A C   1 
ATOM 2414  O O   . ASP A 1 353 ? 129.810 112.617 138.363 1.00 60.88  ? 342 ASP A O   1 
ATOM 2415  C CB  . ASP A 1 353 ? 129.649 114.062 141.270 1.00 62.28  ? 342 ASP A CB  1 
ATOM 2416  C CG  . ASP A 1 353 ? 129.989 115.419 141.850 1.00 69.75  ? 342 ASP A CG  1 
ATOM 2417  O OD1 . ASP A 1 353 ? 131.191 115.701 142.042 1.00 69.15  ? 342 ASP A OD1 1 
ATOM 2418  O OD2 . ASP A 1 353 ? 129.055 116.203 142.118 1.00 69.25  ? 342 ASP A OD2 1 
ATOM 2419  N N   . CYS A 1 354 ? 128.002 111.927 139.519 1.00 44.97  ? 343 CYS A N   1 
ATOM 2420  C CA  . CYS A 1 354 ? 127.993 110.615 138.883 1.00 40.56  ? 343 CYS A CA  1 
ATOM 2421  C C   . CYS A 1 354 ? 127.702 110.723 137.394 1.00 42.62  ? 343 CYS A C   1 
ATOM 2422  O O   . CYS A 1 354 ? 128.270 109.975 136.590 1.00 49.57  ? 343 CYS A O   1 
ATOM 2423  C CB  . CYS A 1 354 ? 126.967 109.717 139.566 1.00 46.27  ? 343 CYS A CB  1 
ATOM 2424  S SG  . CYS A 1 354 ? 127.495 109.107 141.174 1.00 63.25  ? 343 CYS A SG  1 
ATOM 2425  N N   . PHE A 1 355 ? 126.809 111.637 137.006 1.00 39.90  ? 344 PHE A N   1 
ATOM 2426  C CA  . PHE A 1 355 ? 126.543 111.831 135.582 1.00 42.65  ? 344 PHE A CA  1 
ATOM 2427  C C   . PHE A 1 355 ? 127.806 112.241 134.835 1.00 43.24  ? 344 PHE A C   1 
ATOM 2428  O O   . PHE A 1 355 ? 128.123 111.680 133.778 1.00 46.51  ? 344 PHE A O   1 
ATOM 2429  C CB  . PHE A 1 355 ? 125.445 112.873 135.382 1.00 44.66  ? 344 PHE A CB  1 
ATOM 2430  C CG  . PHE A 1 355 ? 124.077 112.284 135.207 1.00 47.07  ? 344 PHE A CG  1 
ATOM 2431  C CD1 . PHE A 1 355 ? 123.626 111.916 133.952 1.00 42.64  ? 344 PHE A CD1 1 
ATOM 2432  C CD2 . PHE A 1 355 ? 123.241 112.100 136.293 1.00 42.81  ? 344 PHE A CD2 1 
ATOM 2433  C CE1 . PHE A 1 355 ? 122.370 111.375 133.784 1.00 42.36  ? 344 PHE A CE1 1 
ATOM 2434  C CE2 . PHE A 1 355 ? 121.983 111.559 136.131 1.00 42.50  ? 344 PHE A CE2 1 
ATOM 2435  C CZ  . PHE A 1 355 ? 121.547 111.196 134.875 1.00 44.01  ? 344 PHE A CZ  1 
ATOM 2436  N N   . GLY A 1 356 ? 128.548 113.208 135.375 1.00 41.41  ? 345 GLY A N   1 
ATOM 2437  C CA  . GLY A 1 356 ? 129.781 113.628 134.731 1.00 37.81  ? 345 GLY A CA  1 
ATOM 2438  C C   . GLY A 1 356 ? 130.831 112.535 134.712 1.00 35.45  ? 345 GLY A C   1 
ATOM 2439  O O   . GLY A 1 356 ? 131.553 112.374 133.724 1.00 45.80  ? 345 GLY A O   1 
ATOM 2440  N N   . ILE A 1 357 ? 130.931 111.771 135.801 1.00 31.48  ? 346 ILE A N   1 
ATOM 2441  C CA  . ILE A 1 357 ? 131.885 110.669 135.854 1.00 30.92  ? 346 ILE A CA  1 
ATOM 2442  C C   . ILE A 1 357 ? 131.580 109.650 134.764 1.00 34.70  ? 346 ILE A C   1 
ATOM 2443  O O   . ILE A 1 357 ? 132.474 109.213 134.029 1.00 35.93  ? 346 ILE A O   1 
ATOM 2444  C CB  . ILE A 1 357 ? 131.873 110.021 137.249 1.00 30.16  ? 346 ILE A CB  1 
ATOM 2445  C CG1 . ILE A 1 357 ? 132.545 110.938 138.268 1.00 30.69  ? 346 ILE A CG1 1 
ATOM 2446  C CG2 . ILE A 1 357 ? 132.547 108.663 137.217 1.00 28.77  ? 346 ILE A CG2 1 
ATOM 2447  C CD1 . ILE A 1 357 ? 132.563 110.376 139.662 1.00 32.99  ? 346 ILE A CD1 1 
ATOM 2448  N N   . ALA A 1 358 ? 130.308 109.269 134.634 1.00 33.28  ? 347 ALA A N   1 
ATOM 2449  C CA  . ALA A 1 358 ? 129.916 108.305 133.613 1.00 28.95  ? 347 ALA A CA  1 
ATOM 2450  C C   . ALA A 1 358 ? 130.183 108.847 132.215 1.00 33.62  ? 347 ALA A C   1 
ATOM 2451  O O   . ALA A 1 358 ? 130.690 108.129 131.343 1.00 44.32  ? 347 ALA A O   1 
ATOM 2452  C CB  . ALA A 1 358 ? 128.442 107.945 133.778 1.00 29.70  ? 347 ALA A CB  1 
ATOM 2453  N N   . MET A 1 359 ? 129.849 110.119 131.985 1.00 37.22  ? 348 MET A N   1 
ATOM 2454  C CA  . MET A 1 359 ? 130.049 110.704 130.664 1.00 35.88  ? 348 MET A CA  1 
ATOM 2455  C C   . MET A 1 359 ? 131.523 110.714 130.283 1.00 39.17  ? 348 MET A C   1 
ATOM 2456  O O   . MET A 1 359 ? 131.887 110.328 129.167 1.00 44.69  ? 348 MET A O   1 
ATOM 2457  C CB  . MET A 1 359 ? 129.475 112.118 130.623 1.00 38.18  ? 348 MET A CB  1 
ATOM 2458  C CG  . MET A 1 359 ? 129.780 112.863 129.337 1.00 43.21  ? 348 MET A CG  1 
ATOM 2459  S SD  . MET A 1 359 ? 128.947 112.148 127.908 1.00 65.27  ? 348 MET A SD  1 
ATOM 2460  C CE  . MET A 1 359 ? 129.596 113.168 126.588 1.00 41.25  ? 348 MET A CE  1 
ATOM 2461  N N   . VAL A 1 360 ? 132.391 111.141 131.203 1.00 33.40  ? 349 VAL A N   1 
ATOM 2462  C CA  . VAL A 1 360 ? 133.819 111.186 130.899 1.00 32.22  ? 349 VAL A CA  1 
ATOM 2463  C C   . VAL A 1 360 ? 134.362 109.782 130.682 1.00 36.45  ? 349 VAL A C   1 
ATOM 2464  O O   . VAL A 1 360 ? 135.160 109.541 129.767 1.00 46.44  ? 349 VAL A O   1 
ATOM 2465  C CB  . VAL A 1 360 ? 134.595 111.909 132.010 1.00 33.65  ? 349 VAL A CB  1 
ATOM 2466  C CG1 . VAL A 1 360 ? 136.086 111.762 131.768 1.00 34.21  ? 349 VAL A CG1 1 
ATOM 2467  C CG2 . VAL A 1 360 ? 134.210 113.360 132.059 1.00 38.96  ? 349 VAL A CG2 1 
ATOM 2468  N N   . ALA A 1 361 ? 133.962 108.838 131.538 1.00 29.22  ? 350 ALA A N   1 
ATOM 2469  C CA  . ALA A 1 361 ? 134.450 107.473 131.402 1.00 27.84  ? 350 ALA A CA  1 
ATOM 2470  C C   . ALA A 1 361 ? 134.109 106.914 130.030 1.00 26.16  ? 350 ALA A C   1 
ATOM 2471  O O   . ALA A 1 361 ? 134.979 106.387 129.325 1.00 33.27  ? 350 ALA A O   1 
ATOM 2472  C CB  . ALA A 1 361 ? 133.861 106.597 132.505 1.00 26.85  ? 350 ALA A CB  1 
ATOM 2473  N N   . PHE A 1 362 ? 132.846 107.053 129.619 1.00 32.29  ? 351 PHE A N   1 
ATOM 2474  C CA  . PHE A 1 362 ? 132.448 106.542 128.313 1.00 33.80  ? 351 PHE A CA  1 
ATOM 2475  C C   . PHE A 1 362 ? 133.153 107.278 127.184 1.00 39.20  ? 351 PHE A C   1 
ATOM 2476  O O   . PHE A 1 362 ? 133.575 106.656 126.206 1.00 46.40  ? 351 PHE A O   1 
ATOM 2477  C CB  . PHE A 1 362 ? 130.937 106.630 128.136 1.00 28.06  ? 351 PHE A CB  1 
ATOM 2478  C CG  . PHE A 1 362 ? 130.469 106.153 126.797 1.00 34.71  ? 351 PHE A CG  1 
ATOM 2479  C CD1 . PHE A 1 362 ? 130.822 104.899 126.336 1.00 36.36  ? 351 PHE A CD1 1 
ATOM 2480  C CD2 . PHE A 1 362 ? 129.677 106.957 125.998 1.00 37.81  ? 351 PHE A CD2 1 
ATOM 2481  C CE1 . PHE A 1 362 ? 130.399 104.456 125.103 1.00 34.69  ? 351 PHE A CE1 1 
ATOM 2482  C CE2 . PHE A 1 362 ? 129.245 106.514 124.768 1.00 40.16  ? 351 PHE A CE2 1 
ATOM 2483  C CZ  . PHE A 1 362 ? 129.609 105.265 124.318 1.00 35.65  ? 351 PHE A CZ  1 
ATOM 2484  N N   . ALA A 1 363 ? 133.286 108.603 127.291 1.00 33.76  ? 352 ALA A N   1 
ATOM 2485  C CA  . ALA A 1 363 ? 133.920 109.362 126.219 1.00 26.86  ? 352 ALA A CA  1 
ATOM 2486  C C   . ALA A 1 363 ? 135.363 108.923 126.016 1.00 27.11  ? 352 ALA A C   1 
ATOM 2487  O O   . ALA A 1 363 ? 135.793 108.670 124.885 1.00 30.64  ? 352 ALA A O   1 
ATOM 2488  C CB  . ALA A 1 363 ? 133.850 110.857 126.525 1.00 21.42  ? 352 ALA A CB  1 
ATOM 2489  N N   . VAL A 1 364 ? 136.121 108.807 127.107 1.00 34.62  ? 353 VAL A N   1 
ATOM 2490  C CA  . VAL A 1 364 ? 137.525 108.415 127.001 1.00 34.64  ? 353 VAL A CA  1 
ATOM 2491  C C   . VAL A 1 364 ? 137.642 106.987 126.483 1.00 39.46  ? 353 VAL A C   1 
ATOM 2492  O O   . VAL A 1 364 ? 138.464 106.690 125.601 1.00 46.61  ? 353 VAL A O   1 
ATOM 2493  C CB  . VAL A 1 364 ? 138.230 108.585 128.357 1.00 33.79  ? 353 VAL A CB  1 
ATOM 2494  C CG1 . VAL A 1 364 ? 139.648 108.055 128.285 1.00 39.14  ? 353 VAL A CG1 1 
ATOM 2495  C CG2 . VAL A 1 364 ? 138.223 110.043 128.772 1.00 29.74  ? 353 VAL A CG2 1 
ATOM 2496  N N   . ALA A 1 365 ? 136.822 106.077 127.022 1.00 26.61  ? 354 ALA A N   1 
ATOM 2497  C CA  . ALA A 1 365 ? 136.889 104.686 126.591 1.00 24.52  ? 354 ALA A CA  1 
ATOM 2498  C C   . ALA A 1 365 ? 136.576 104.559 125.108 1.00 35.53  ? 354 ALA A C   1 
ATOM 2499  O O   . ALA A 1 365 ? 137.269 103.844 124.375 1.00 49.75  ? 354 ALA A O   1 
ATOM 2500  C CB  . ALA A 1 365 ? 135.930 103.833 127.417 1.00 27.67  ? 354 ALA A CB  1 
ATOM 2501  N N   . PHE A 1 366 ? 135.547 105.267 124.639 1.00 35.17  ? 355 PHE A N   1 
ATOM 2502  C CA  . PHE A 1 366 ? 135.173 105.166 123.236 1.00 36.61  ? 355 PHE A CA  1 
ATOM 2503  C C   . PHE A 1 366 ? 136.205 105.829 122.337 1.00 36.62  ? 355 PHE A C   1 
ATOM 2504  O O   . PHE A 1 366 ? 136.457 105.353 121.228 1.00 37.37  ? 355 PHE A O   1 
ATOM 2505  C CB  . PHE A 1 366 ? 133.790 105.770 123.007 1.00 32.79  ? 355 PHE A CB  1 
ATOM 2506  C CG  . PHE A 1 366 ? 133.199 105.420 121.675 1.00 36.24  ? 355 PHE A CG  1 
ATOM 2507  C CD1 . PHE A 1 366 ? 132.601 104.190 121.472 1.00 42.41  ? 355 PHE A CD1 1 
ATOM 2508  C CD2 . PHE A 1 366 ? 133.238 106.321 120.626 1.00 35.77  ? 355 PHE A CD2 1 
ATOM 2509  C CE1 . PHE A 1 366 ? 132.060 103.863 120.249 1.00 43.59  ? 355 PHE A CE1 1 
ATOM 2510  C CE2 . PHE A 1 366 ? 132.694 105.999 119.401 1.00 35.78  ? 355 PHE A CE2 1 
ATOM 2511  C CZ  . PHE A 1 366 ? 132.105 104.769 119.212 1.00 39.30  ? 355 PHE A CZ  1 
ATOM 2512  N N   . SER A 1 367 ? 136.821 106.921 122.793 1.00 38.34  ? 356 SER A N   1 
ATOM 2513  C CA  . SER A 1 367 ? 137.877 107.540 121.999 1.00 37.49  ? 356 SER A CA  1 
ATOM 2514  C C   . SER A 1 367 ? 139.037 106.577 121.795 1.00 39.92  ? 356 SER A C   1 
ATOM 2515  O O   . SER A 1 367 ? 139.499 106.372 120.665 1.00 51.12  ? 356 SER A O   1 
ATOM 2516  C CB  . SER A 1 367 ? 138.355 108.828 122.666 1.00 40.66  ? 356 SER A CB  1 
ATOM 2517  O OG  . SER A 1 367 ? 137.286 109.741 122.831 1.00 53.58  ? 356 SER A OG  1 
ATOM 2518  N N   . VAL A 1 368 ? 139.507 105.953 122.879 1.00 30.70  ? 357 VAL A N   1 
ATOM 2519  C CA  . VAL A 1 368 ? 140.625 105.017 122.765 1.00 33.07  ? 357 VAL A CA  1 
ATOM 2520  C C   . VAL A 1 368 ? 140.235 103.818 121.905 1.00 40.56  ? 357 VAL A C   1 
ATOM 2521  O O   . VAL A 1 368 ? 141.002 103.365 121.040 1.00 46.27  ? 357 VAL A O   1 
ATOM 2522  C CB  . VAL A 1 368 ? 141.101 104.581 124.160 1.00 26.63  ? 357 VAL A CB  1 
ATOM 2523  C CG1 . VAL A 1 368 ? 142.249 103.603 124.041 1.00 36.32  ? 357 VAL A CG1 1 
ATOM 2524  C CG2 . VAL A 1 368 ? 141.514 105.791 124.973 1.00 33.80  ? 357 VAL A CG2 1 
ATOM 2525  N N   . ALA A 1 369 ? 139.029 103.289 122.126 1.00 31.71  ? 358 ALA A N   1 
ATOM 2526  C CA  . ALA A 1 369 ? 138.582 102.124 121.374 1.00 27.42  ? 358 ALA A CA  1 
ATOM 2527  C C   . ALA A 1 369 ? 138.459 102.433 119.889 1.00 40.96  ? 358 ALA A C   1 
ATOM 2528  O O   . ALA A 1 369 ? 138.818 101.603 119.052 1.00 51.69  ? 358 ALA A O   1 
ATOM 2529  C CB  . ALA A 1 369 ? 137.255 101.621 121.934 1.00 31.04  ? 358 ALA A CB  1 
ATOM 2530  N N   . SER A 1 370 ? 137.948 103.616 119.539 1.00 39.99  ? 359 SER A N   1 
ATOM 2531  C CA  . SER A 1 370 ? 137.853 104.000 118.135 1.00 39.21  ? 359 SER A CA  1 
ATOM 2532  C C   . SER A 1 370 ? 139.232 104.179 117.519 1.00 37.43  ? 359 SER A C   1 
ATOM 2533  O O   . SER A 1 370 ? 139.465 103.778 116.370 1.00 41.21  ? 359 SER A O   1 
ATOM 2534  C CB  . SER A 1 370 ? 137.040 105.286 117.996 1.00 37.44  ? 359 SER A CB  1 
ATOM 2535  O OG  . SER A 1 370 ? 135.708 105.101 118.438 1.00 46.62  ? 359 SER A OG  1 
ATOM 2536  N N   . VAL A 1 371 ? 140.157 104.786 118.268 1.00 33.44  ? 360 VAL A N   1 
ATOM 2537  C CA  . VAL A 1 371 ? 141.522 104.948 117.776 1.00 35.06  ? 360 VAL A CA  1 
ATOM 2538  C C   . VAL A 1 371 ? 142.121 103.597 117.422 1.00 37.87  ? 360 VAL A C   1 
ATOM 2539  O O   . VAL A 1 371 ? 142.782 103.446 116.388 1.00 45.13  ? 360 VAL A O   1 
ATOM 2540  C CB  . VAL A 1 371 ? 142.382 105.693 118.813 1.00 33.41  ? 360 VAL A CB  1 
ATOM 2541  C CG1 . VAL A 1 371 ? 143.854 105.584 118.459 1.00 33.31  ? 360 VAL A CG1 1 
ATOM 2542  C CG2 . VAL A 1 371 ? 141.971 107.153 118.889 1.00 36.45  ? 360 VAL A CG2 1 
ATOM 2543  N N   . TYR A 1 372 ? 141.897 102.590 118.265 1.00 36.12  ? 361 TYR A N   1 
ATOM 2544  C CA  . TYR A 1 372 ? 142.485 101.284 117.974 1.00 38.55  ? 361 TYR A CA  1 
ATOM 2545  C C   . TYR A 1 372 ? 141.694 100.527 116.911 1.00 41.46  ? 361 TYR A C   1 
ATOM 2546  O O   . TYR A 1 372 ? 142.272 99.768  116.124 1.00 47.42  ? 361 TYR A O   1 
ATOM 2547  C CB  . TYR A 1 372 ? 142.622 100.473 119.259 1.00 38.65  ? 361 TYR A CB  1 
ATOM 2548  C CG  . TYR A 1 372 ? 143.817 100.928 120.055 1.00 40.25  ? 361 TYR A CG  1 
ATOM 2549  C CD1 . TYR A 1 372 ? 145.099 100.754 119.561 1.00 37.75  ? 361 TYR A CD1 1 
ATOM 2550  C CD2 . TYR A 1 372 ? 143.665 101.569 121.272 1.00 39.35  ? 361 TYR A CD2 1 
ATOM 2551  C CE1 . TYR A 1 372 ? 146.194 101.185 120.264 1.00 39.41  ? 361 TYR A CE1 1 
ATOM 2552  C CE2 . TYR A 1 372 ? 144.758 102.002 121.985 1.00 37.89  ? 361 TYR A CE2 1 
ATOM 2553  C CZ  . TYR A 1 372 ? 146.020 101.805 121.476 1.00 42.74  ? 361 TYR A CZ  1 
ATOM 2554  O OH  . TYR A 1 372 ? 147.117 102.235 122.180 1.00 48.70  ? 361 TYR A OH  1 
ATOM 2555  N N   . SER A 1 373 ? 140.377 100.728 116.856 1.00 42.14  ? 362 SER A N   1 
ATOM 2556  C CA  . SER A 1 373 ? 139.565 100.030 115.866 1.00 43.70  ? 362 SER A CA  1 
ATOM 2557  C C   . SER A 1 373 ? 139.900 100.482 114.455 1.00 47.46  ? 362 SER A C   1 
ATOM 2558  O O   . SER A 1 373 ? 140.011 99.655  113.542 1.00 46.06  ? 362 SER A O   1 
ATOM 2559  C CB  . SER A 1 373 ? 138.085 100.254 116.150 1.00 40.66  ? 362 SER A CB  1 
ATOM 2560  O OG  . SER A 1 373 ? 137.689 101.564 115.789 1.00 40.70  ? 362 SER A OG  1 
ATOM 2561  N N   . LEU A 1 374 ? 140.056 101.792 114.251 1.00 51.35  ? 363 LEU A N   1 
ATOM 2562  C CA  . LEU A 1 374 ? 140.418 102.279 112.923 1.00 44.18  ? 363 LEU A CA  1 
ATOM 2563  C C   . LEU A 1 374 ? 141.757 101.708 112.481 1.00 45.90  ? 363 LEU A C   1 
ATOM 2564  O O   . LEU A 1 374 ? 141.996 101.515 111.284 1.00 51.65  ? 363 LEU A O   1 
ATOM 2565  C CB  . LEU A 1 374 ? 140.450 103.807 112.905 1.00 43.62  ? 363 LEU A CB  1 
ATOM 2566  C CG  . LEU A 1 374 ? 139.167 104.528 112.484 1.00 47.41  ? 363 LEU A CG  1 
ATOM 2567  C CD1 . LEU A 1 374 ? 137.960 104.025 113.257 1.00 50.09  ? 363 LEU A CD1 1 
ATOM 2568  C CD2 . LEU A 1 374 ? 139.322 106.029 112.654 1.00 48.11  ? 363 LEU A CD2 1 
ATOM 2569  N N   . LYS A 1 375 ? 142.643 101.425 113.436 1.00 45.91  ? 364 LYS A N   1 
ATOM 2570  C CA  . LYS A 1 375 ? 143.925 100.824 113.093 1.00 50.37  ? 364 LYS A CA  1 
ATOM 2571  C C   . LYS A 1 375 ? 143.780 99.338  112.778 1.00 58.42  ? 364 LYS A C   1 
ATOM 2572  O O   . LYS A 1 375 ? 144.465 98.820  111.889 1.00 60.39  ? 364 LYS A O   1 
ATOM 2573  C CB  . LYS A 1 375 ? 144.923 101.043 114.229 1.00 46.67  ? 364 LYS A CB  1 
ATOM 2574  C CG  . LYS A 1 375 ? 146.313 100.501 113.951 1.00 47.67  ? 364 LYS A CG  1 
ATOM 2575  C CD  . LYS A 1 375 ? 147.247 100.743 115.123 1.00 49.55  ? 364 LYS A CD  1 
ATOM 2576  C CE  . LYS A 1 375 ? 148.617 100.144 114.860 1.00 52.74  ? 364 LYS A CE  1 
ATOM 2577  N NZ  . LYS A 1 375 ? 149.529 100.314 116.022 1.00 52.95  ? 364 LYS A NZ  1 
ATOM 2578  N N   . TYR A 1 376 ? 142.899 98.634  113.492 1.00 59.29  ? 365 TYR A N   1 
ATOM 2579  C CA  . TYR A 1 376 ? 142.783 97.187  113.346 1.00 52.99  ? 365 TYR A CA  1 
ATOM 2580  C C   . TYR A 1 376 ? 141.527 96.740  112.607 1.00 53.13  ? 365 TYR A C   1 
ATOM 2581  O O   . TYR A 1 376 ? 141.354 95.538  112.392 1.00 54.32  ? 365 TYR A O   1 
ATOM 2582  C CB  . TYR A 1 376 ? 142.838 96.509  114.716 1.00 51.30  ? 365 TYR A CB  1 
ATOM 2583  C CG  . TYR A 1 376 ? 144.181 96.628  115.396 1.00 55.31  ? 365 TYR A CG  1 
ATOM 2584  C CD1 . TYR A 1 376 ? 144.564 97.810  116.007 1.00 58.23  ? 365 TYR A CD1 1 
ATOM 2585  C CD2 . TYR A 1 376 ? 145.069 95.563  115.419 1.00 55.20  ? 365 TYR A CD2 1 
ATOM 2586  C CE1 . TYR A 1 376 ? 145.783 97.931  116.626 1.00 59.26  ? 365 TYR A CE1 1 
ATOM 2587  C CE2 . TYR A 1 376 ? 146.297 95.676  116.040 1.00 54.74  ? 365 TYR A CE2 1 
ATOM 2588  C CZ  . TYR A 1 376 ? 146.646 96.865  116.640 1.00 57.86  ? 365 TYR A CZ  1 
ATOM 2589  O OH  . TYR A 1 376 ? 147.861 96.999  117.263 1.00 55.96  ? 365 TYR A OH  1 
ATOM 2590  N N   . ASP A 1 377 ? 140.652 97.666  112.223 1.00 63.56  ? 366 ASP A N   1 
ATOM 2591  C CA  . ASP A 1 377 ? 139.518 97.383  111.342 1.00 66.35  ? 366 ASP A CA  1 
ATOM 2592  C C   . ASP A 1 377 ? 138.561 96.349  111.939 1.00 63.75  ? 366 ASP A C   1 
ATOM 2593  O O   . ASP A 1 377 ? 138.378 95.251  111.412 1.00 62.83  ? 366 ASP A O   1 
ATOM 2594  C CB  . ASP A 1 377 ? 140.006 96.928  109.965 1.00 68.59  ? 366 ASP A CB  1 
ATOM 2595  C CG  . ASP A 1 377 ? 138.915 96.973  108.921 1.00 68.47  ? 366 ASP A CG  1 
ATOM 2596  O OD1 . ASP A 1 377 ? 137.808 97.446  109.250 1.00 70.67  ? 366 ASP A OD1 1 
ATOM 2597  O OD2 . ASP A 1 377 ? 139.154 96.528  107.779 1.00 63.25  ? 366 ASP A OD2 1 
ATOM 2598  N N   . TYR A 1 378 ? 137.938 96.721  113.059 1.00 61.24  ? 367 TYR A N   1 
ATOM 2599  C CA  . TYR A 1 378 ? 136.860 95.924  113.627 1.00 61.14  ? 367 TYR A CA  1 
ATOM 2600  C C   . TYR A 1 378 ? 135.779 96.860  114.160 1.00 61.73  ? 367 TYR A C   1 
ATOM 2601  O O   . TYR A 1 378 ? 136.100 97.926  114.716 1.00 62.87  ? 367 TYR A O   1 
ATOM 2602  C CB  . TYR A 1 378 ? 137.370 94.960  114.710 1.00 58.15  ? 367 TYR A CB  1 
ATOM 2603  C CG  . TYR A 1 378 ? 137.941 95.578  115.970 1.00 57.32  ? 367 TYR A CG  1 
ATOM 2604  C CD1 . TYR A 1 378 ? 139.287 95.450  116.260 1.00 60.27  ? 367 TYR A CD1 1 
ATOM 2605  C CD2 . TYR A 1 378 ? 137.134 96.211  116.900 1.00 58.52  ? 367 TYR A CD2 1 
ATOM 2606  C CE1 . TYR A 1 378 ? 139.823 95.987  117.403 1.00 60.05  ? 367 TYR A CE1 1 
ATOM 2607  C CE2 . TYR A 1 378 ? 137.664 96.751  118.051 1.00 60.04  ? 367 TYR A CE2 1 
ATOM 2608  C CZ  . TYR A 1 378 ? 139.009 96.633  118.299 1.00 61.57  ? 367 TYR A CZ  1 
ATOM 2609  O OH  . TYR A 1 378 ? 139.552 97.163  119.447 1.00 65.63  ? 367 TYR A OH  1 
ATOM 2610  N N   . PRO A 1 379 ? 134.507 96.522  113.960 1.00 68.46  ? 368 PRO A N   1 
ATOM 2611  C CA  . PRO A 1 379 ? 133.426 97.439  114.336 1.00 68.45  ? 368 PRO A CA  1 
ATOM 2612  C C   . PRO A 1 379 ? 133.218 97.500  115.840 1.00 67.62  ? 368 PRO A C   1 
ATOM 2613  O O   . PRO A 1 379 ? 133.670 96.635  116.593 1.00 68.93  ? 368 PRO A O   1 
ATOM 2614  C CB  . PRO A 1 379 ? 132.202 96.843  113.631 1.00 70.56  ? 368 PRO A CB  1 
ATOM 2615  C CG  . PRO A 1 379 ? 132.522 95.389  113.503 1.00 70.74  ? 368 PRO A CG  1 
ATOM 2616  C CD  . PRO A 1 379 ? 134.006 95.319  113.275 1.00 69.70  ? 368 PRO A CD  1 
ATOM 2617  N N   . LEU A 1 380 ? 132.526 98.554  116.273 1.00 62.36  ? 369 LEU A N   1 
ATOM 2618  C CA  . LEU A 1 380 ? 132.139 98.736  117.665 1.00 64.24  ? 369 LEU A CA  1 
ATOM 2619  C C   . LEU A 1 380 ? 130.690 99.176  117.761 1.00 67.97  ? 369 LEU A C   1 
ATOM 2620  O O   . LEU A 1 380 ? 130.156 99.800  116.840 1.00 69.43  ? 369 LEU A O   1 
ATOM 2621  C CB  . LEU A 1 380 ? 132.992 99.781  118.376 1.00 62.49  ? 369 LEU A CB  1 
ATOM 2622  C CG  . LEU A 1 380 ? 134.271 99.317  119.050 1.00 60.09  ? 369 LEU A CG  1 
ATOM 2623  C CD1 . LEU A 1 380 ? 135.415 99.450  118.096 1.00 58.42  ? 369 LEU A CD1 1 
ATOM 2624  C CD2 . LEU A 1 380 ? 134.503 100.123 120.306 1.00 60.30  ? 369 LEU A CD2 1 
ATOM 2625  N N   . ASP A 1 381 ? 130.070 98.865  118.893 1.00 53.64  ? 370 ASP A N   1 
ATOM 2626  C CA  . ASP A 1 381 ? 128.743 99.353  119.242 1.00 49.87  ? 370 ASP A CA  1 
ATOM 2627  C C   . ASP A 1 381 ? 128.902 100.264 120.452 1.00 50.82  ? 370 ASP A C   1 
ATOM 2628  O O   . ASP A 1 381 ? 129.348 99.818  121.513 1.00 59.95  ? 370 ASP A O   1 
ATOM 2629  C CB  . ASP A 1 381 ? 127.800 98.191  119.541 1.00 54.47  ? 370 ASP A CB  1 
ATOM 2630  C CG  . ASP A 1 381 ? 126.354 98.517  119.239 1.00 59.23  ? 370 ASP A CG  1 
ATOM 2631  O OD1 . ASP A 1 381 ? 126.053 99.694  118.952 1.00 63.86  ? 370 ASP A OD1 1 
ATOM 2632  O OD2 . ASP A 1 381 ? 125.518 97.592  119.288 1.00 55.14  ? 370 ASP A OD2 1 
ATOM 2633  N N   . GLY A 1 382 ? 128.550 101.539 120.292 1.00 45.55  ? 371 GLY A N   1 
ATOM 2634  C CA  . GLY A 1 382 ? 128.624 102.452 121.420 1.00 45.70  ? 371 GLY A CA  1 
ATOM 2635  C C   . GLY A 1 382 ? 127.664 102.074 122.530 1.00 50.11  ? 371 GLY A C   1 
ATOM 2636  O O   . GLY A 1 382 ? 127.993 102.175 123.715 1.00 57.28  ? 371 GLY A O   1 
ATOM 2637  N N   . ASN A 1 383 ? 126.463 101.628 122.160 1.00 43.67  ? 372 ASN A N   1 
ATOM 2638  C CA  . ASN A 1 383 ? 125.479 101.214 123.153 1.00 43.66  ? 372 ASN A CA  1 
ATOM 2639  C C   . ASN A 1 383 ? 125.975 100.011 123.943 1.00 44.26  ? 372 ASN A C   1 
ATOM 2640  O O   . ASN A 1 383 ? 125.814 99.945  125.168 1.00 51.84  ? 372 ASN A O   1 
ATOM 2641  C CB  . ASN A 1 383 ? 124.156 100.901 122.461 1.00 51.60  ? 372 ASN A CB  1 
ATOM 2642  C CG  . ASN A 1 383 ? 123.628 102.074 121.664 1.00 50.48  ? 372 ASN A CG  1 
ATOM 2643  O OD1 . ASN A 1 383 ? 123.664 103.215 122.121 1.00 48.30  ? 372 ASN A OD1 1 
ATOM 2644  N ND2 . ASN A 1 383 ? 123.150 101.801 120.457 1.00 43.43  ? 372 ASN A ND2 1 
ATOM 2645  N N   . GLN A 1 384 ? 126.584 99.043  123.256 1.00 36.88  ? 373 GLN A N   1 
ATOM 2646  C CA  . GLN A 1 384 ? 127.126 97.884  123.954 1.00 37.35  ? 373 GLN A CA  1 
ATOM 2647  C C   . GLN A 1 384 ? 128.306 98.273  124.832 1.00 42.20  ? 373 GLN A C   1 
ATOM 2648  O O   . GLN A 1 384 ? 128.501 97.699  125.908 1.00 50.69  ? 373 GLN A O   1 
ATOM 2649  C CB  . GLN A 1 384 ? 127.529 96.804  122.955 1.00 41.65  ? 373 GLN A CB  1 
ATOM 2650  C CG  . GLN A 1 384 ? 127.920 95.496  123.607 1.00 41.70  ? 373 GLN A CG  1 
ATOM 2651  C CD  . GLN A 1 384 ? 126.761 94.835  124.318 1.00 44.68  ? 373 GLN A CD  1 
ATOM 2652  O OE1 . GLN A 1 384 ? 125.600 95.152  124.068 1.00 54.28  ? 373 GLN A OE1 1 
ATOM 2653  N NE2 . GLN A 1 384 ? 127.070 93.911  125.216 1.00 47.48  ? 373 GLN A NE2 1 
ATOM 2654  N N   . GLU A 1 385 ? 129.106 99.245  124.390 1.00 40.48  ? 374 GLU A N   1 
ATOM 2655  C CA  . GLU A 1 385 ? 130.179 99.756  125.235 1.00 41.08  ? 374 GLU A CA  1 
ATOM 2656  C C   . GLU A 1 385 ? 129.617 100.359 126.514 1.00 40.67  ? 374 GLU A C   1 
ATOM 2657  O O   . GLU A 1 385 ? 130.142 100.126 127.609 1.00 44.13  ? 374 GLU A O   1 
ATOM 2658  C CB  . GLU A 1 385 ? 130.999 100.791 124.468 1.00 46.55  ? 374 GLU A CB  1 
ATOM 2659  C CG  . GLU A 1 385 ? 131.997 100.198 123.496 1.00 48.61  ? 374 GLU A CG  1 
ATOM 2660  C CD  . GLU A 1 385 ? 133.278 99.767  124.172 1.00 52.02  ? 374 GLU A CD  1 
ATOM 2661  O OE1 . GLU A 1 385 ? 133.419 100.001 125.389 1.00 50.84  ? 374 GLU A OE1 1 
ATOM 2662  O OE2 . GLU A 1 385 ? 134.148 99.191  123.487 1.00 52.36  ? 374 GLU A OE2 1 
ATOM 2663  N N   . LEU A 1 386 ? 128.538 101.134 126.391 1.00 31.25  ? 375 LEU A N   1 
ATOM 2664  C CA  . LEU A 1 386 ? 127.899 101.708 127.571 1.00 25.17  ? 375 LEU A CA  1 
ATOM 2665  C C   . LEU A 1 386 ? 127.368 100.622 128.494 1.00 32.37  ? 375 LEU A C   1 
ATOM 2666  O O   . LEU A 1 386 ? 127.527 100.703 129.714 1.00 36.46  ? 375 LEU A O   1 
ATOM 2667  C CB  . LEU A 1 386 ? 126.776 102.654 127.157 1.00 22.67  ? 375 LEU A CB  1 
ATOM 2668  C CG  . LEU A 1 386 ? 127.215 104.039 126.702 1.00 24.80  ? 375 LEU A CG  1 
ATOM 2669  C CD1 . LEU A 1 386 ? 126.201 104.617 125.752 1.00 35.82  ? 375 LEU A CD1 1 
ATOM 2670  C CD2 . LEU A 1 386 ? 127.370 104.935 127.910 1.00 28.78  ? 375 LEU A CD2 1 
ATOM 2671  N N   . ILE A 1 387 ? 126.735 99.593  127.929 1.00 36.69  ? 376 ILE A N   1 
ATOM 2672  C CA  . ILE A 1 387 ? 126.198 98.511  128.755 1.00 33.64  ? 376 ILE A CA  1 
ATOM 2673  C C   . ILE A 1 387 ? 127.324 97.800  129.497 1.00 36.91  ? 376 ILE A C   1 
ATOM 2674  O O   . ILE A 1 387 ? 127.227 97.525  130.701 1.00 44.89  ? 376 ILE A O   1 
ATOM 2675  C CB  . ILE A 1 387 ? 125.384 97.528  127.897 1.00 25.64  ? 376 ILE A CB  1 
ATOM 2676  C CG1 . ILE A 1 387 ? 124.130 98.207  127.351 1.00 29.58  ? 376 ILE A CG1 1 
ATOM 2677  C CG2 . ILE A 1 387 ? 125.005 96.304  128.704 1.00 27.56  ? 376 ILE A CG2 1 
ATOM 2678  C CD1 . ILE A 1 387 ? 123.351 97.349  126.385 1.00 35.00  ? 376 ILE A CD1 1 
ATOM 2679  N N   . ALA A 1 388 ? 128.413 97.497  128.790 1.00 28.98  ? 377 ALA A N   1 
ATOM 2680  C CA  . ALA A 1 388 ? 129.523 96.777  129.401 1.00 27.80  ? 377 ALA A CA  1 
ATOM 2681  C C   . ALA A 1 388 ? 130.173 97.599  130.504 1.00 35.13  ? 377 ALA A C   1 
ATOM 2682  O O   . ALA A 1 388 ? 130.438 97.090  131.599 1.00 40.84  ? 377 ALA A O   1 
ATOM 2683  C CB  . ALA A 1 388 ? 130.548 96.406  128.336 1.00 32.04  ? 377 ALA A CB  1 
ATOM 2684  N N   . LEU A 1 389 ? 130.438 98.879  130.235 1.00 33.79  ? 378 LEU A N   1 
ATOM 2685  C CA  . LEU A 1 389 ? 131.064 99.722  131.247 1.00 30.86  ? 378 LEU A CA  1 
ATOM 2686  C C   . LEU A 1 389 ? 130.130 99.955  132.427 1.00 33.87  ? 378 LEU A C   1 
ATOM 2687  O O   . LEU A 1 389 ? 130.582 100.047 133.572 1.00 36.64  ? 378 LEU A O   1 
ATOM 2688  C CB  . LEU A 1 389 ? 131.503 101.048 130.630 1.00 29.89  ? 378 LEU A CB  1 
ATOM 2689  C CG  . LEU A 1 389 ? 132.580 100.945 129.550 1.00 31.35  ? 378 LEU A CG  1 
ATOM 2690  C CD1 . LEU A 1 389 ? 132.871 102.307 128.955 1.00 31.06  ? 378 LEU A CD1 1 
ATOM 2691  C CD2 . LEU A 1 389 ? 133.842 100.328 130.116 1.00 29.19  ? 378 LEU A CD2 1 
ATOM 2692  N N   . GLY A 1 390 ? 128.824 100.048 132.172 1.00 29.41  ? 379 GLY A N   1 
ATOM 2693  C CA  . GLY A 1 390 ? 127.880 100.200 133.265 1.00 25.93  ? 379 GLY A CA  1 
ATOM 2694  C C   . GLY A 1 390 ? 127.848 98.987  134.169 1.00 33.95  ? 379 GLY A C   1 
ATOM 2695  O O   . GLY A 1 390 ? 127.863 99.111  135.395 1.00 42.56  ? 379 GLY A O   1 
ATOM 2696  N N   . LEU A 1 391 ? 127.815 97.791  133.576 1.00 34.28  ? 380 LEU A N   1 
ATOM 2697  C CA  . LEU A 1 391 ? 127.883 96.579  134.385 1.00 36.49  ? 380 LEU A CA  1 
ATOM 2698  C C   . LEU A 1 391 ? 129.201 96.498  135.143 1.00 35.98  ? 380 LEU A C   1 
ATOM 2699  O O   . LEU A 1 391 ? 129.231 96.090  136.311 1.00 39.91  ? 380 LEU A O   1 
ATOM 2700  C CB  . LEU A 1 391 ? 127.690 95.342  133.509 1.00 28.03  ? 380 LEU A CB  1 
ATOM 2701  C CG  . LEU A 1 391 ? 126.321 95.182  132.854 1.00 28.30  ? 380 LEU A CG  1 
ATOM 2702  C CD1 . LEU A 1 391 ? 126.350 94.062  131.834 1.00 33.18  ? 380 LEU A CD1 1 
ATOM 2703  C CD2 . LEU A 1 391 ? 125.276 94.910  133.913 1.00 28.92  ? 380 LEU A CD2 1 
ATOM 2704  N N   . GLY A 1 392 ? 130.302 96.885  134.498 1.00 19.01  ? 381 GLY A N   1 
ATOM 2705  C CA  . GLY A 1 392 ? 131.584 96.866  135.183 1.00 23.59  ? 381 GLY A CA  1 
ATOM 2706  C C   . GLY A 1 392 ? 131.607 97.786  136.384 1.00 36.40  ? 381 GLY A C   1 
ATOM 2707  O O   . GLY A 1 392 ? 132.037 97.398  137.472 1.00 49.84  ? 381 GLY A O   1 
ATOM 2708  N N   . ASN A 1 393 ? 131.129 99.018  136.207 1.00 24.27  ? 382 ASN A N   1 
ATOM 2709  C CA  . ASN A 1 393 ? 131.110 99.963  137.313 1.00 16.42  ? 382 ASN A CA  1 
ATOM 2710  C C   . ASN A 1 393 ? 130.168 99.503  138.416 1.00 29.97  ? 382 ASN A C   1 
ATOM 2711  O O   . ASN A 1 393 ? 130.472 99.665  139.600 1.00 40.86  ? 382 ASN A O   1 
ATOM 2712  C CB  . ASN A 1 393 ? 130.726 101.354 136.816 1.00 17.91  ? 382 ASN A CB  1 
ATOM 2713  C CG  . ASN A 1 393 ? 131.775 101.958 135.911 1.00 30.10  ? 382 ASN A CG  1 
ATOM 2714  O OD1 . ASN A 1 393 ? 132.764 101.310 135.573 1.00 34.09  ? 382 ASN A OD1 1 
ATOM 2715  N ND2 . ASN A 1 393 ? 131.567 103.207 135.512 1.00 28.23  ? 382 ASN A ND2 1 
ATOM 2716  N N   . ILE A 1 394 ? 129.023 98.919  138.054 1.00 24.81  ? 383 ILE A N   1 
ATOM 2717  C CA  . ILE A 1 394 ? 128.094 98.436  139.073 1.00 21.32  ? 383 ILE A CA  1 
ATOM 2718  C C   . ILE A 1 394 ? 128.737 97.332  139.900 1.00 16.76  ? 383 ILE A C   1 
ATOM 2719  O O   . ILE A 1 394 ? 128.725 97.371  141.136 1.00 26.95  ? 383 ILE A O   1 
ATOM 2720  C CB  . ILE A 1 394 ? 126.779 97.963  138.430 1.00 22.81  ? 383 ILE A CB  1 
ATOM 2721  C CG1 . ILE A 1 394 ? 125.978 99.156  137.909 1.00 31.21  ? 383 ILE A CG1 1 
ATOM 2722  C CG2 . ILE A 1 394 ? 125.959 97.166  139.422 1.00 24.42  ? 383 ILE A CG2 1 
ATOM 2723  C CD1 . ILE A 1 394 ? 124.751 98.767  137.128 1.00 29.12  ? 383 ILE A CD1 1 
ATOM 2724  N N   . VAL A 1 395 ? 129.325 96.338  139.234 1.00 18.60  ? 384 VAL A N   1 
ATOM 2725  C CA  . VAL A 1 395 ? 129.932 95.224  139.958 1.00 28.91  ? 384 VAL A CA  1 
ATOM 2726  C C   . VAL A 1 395 ? 131.097 95.713  140.810 1.00 40.96  ? 384 VAL A C   1 
ATOM 2727  O O   . VAL A 1 395 ? 131.281 95.274  141.950 1.00 48.65  ? 384 VAL A O   1 
ATOM 2728  C CB  . VAL A 1 395 ? 130.363 94.116  138.983 1.00 31.98  ? 384 VAL A CB  1 
ATOM 2729  C CG1 . VAL A 1 395 ? 131.122 93.034  139.722 1.00 28.06  ? 384 VAL A CG1 1 
ATOM 2730  C CG2 . VAL A 1 395 ? 129.145 93.526  138.299 1.00 37.32  ? 384 VAL A CG2 1 
ATOM 2731  N N   . CYS A 1 396 ? 131.900 96.635  140.271 1.00 45.44  ? 385 CYS A N   1 
ATOM 2732  C CA  . CYS A 1 396 ? 133.028 97.166  141.028 1.00 35.07  ? 385 CYS A CA  1 
ATOM 2733  C C   . CYS A 1 396 ? 132.568 97.945  142.254 1.00 41.87  ? 385 CYS A C   1 
ATOM 2734  O O   . CYS A 1 396 ? 133.122 97.779  143.347 1.00 43.24  ? 385 CYS A O   1 
ATOM 2735  C CB  . CYS A 1 396 ? 133.882 98.053  140.128 1.00 35.08  ? 385 CYS A CB  1 
ATOM 2736  S SG  . CYS A 1 396 ? 135.342 98.712  140.930 1.00 64.50  ? 385 CYS A SG  1 
ATOM 2737  N N   . GLY A 1 397 ? 131.556 98.799  142.096 1.00 37.18  ? 386 GLY A N   1 
ATOM 2738  C CA  . GLY A 1 397 ? 131.103 99.604  143.215 1.00 34.93  ? 386 GLY A CA  1 
ATOM 2739  C C   . GLY A 1 397 ? 130.368 98.791  144.261 1.00 40.89  ? 386 GLY A C   1 
ATOM 2740  O O   . GLY A 1 397 ? 130.312 99.174  145.431 1.00 43.79  ? 386 GLY A O   1 
ATOM 2741  N N   . VAL A 1 398 ? 129.779 97.666  143.853 1.00 48.65  ? 387 VAL A N   1 
ATOM 2742  C CA  . VAL A 1 398 ? 129.145 96.783  144.827 1.00 48.10  ? 387 VAL A CA  1 
ATOM 2743  C C   . VAL A 1 398 ? 130.193 96.204  145.768 1.00 53.21  ? 387 VAL A C   1 
ATOM 2744  O O   . VAL A 1 398 ? 129.939 96.016  146.964 1.00 59.52  ? 387 VAL A O   1 
ATOM 2745  C CB  . VAL A 1 398 ? 128.335 95.685  144.113 1.00 45.28  ? 387 VAL A CB  1 
ATOM 2746  C CG1 . VAL A 1 398 ? 128.030 94.539  145.056 1.00 47.27  ? 387 VAL A CG1 1 
ATOM 2747  C CG2 . VAL A 1 398 ? 127.040 96.262  143.576 1.00 47.60  ? 387 VAL A CG2 1 
ATOM 2748  N N   . PHE A 1 399 ? 131.391 95.938  145.255 1.00 37.48  ? 388 PHE A N   1 
ATOM 2749  C CA  . PHE A 1 399 ? 132.480 95.379  146.052 1.00 38.62  ? 388 PHE A CA  1 
ATOM 2750  C C   . PHE A 1 399 ? 133.495 96.438  146.465 1.00 45.50  ? 388 PHE A C   1 
ATOM 2751  O O   . PHE A 1 399 ? 134.680 96.137  146.625 1.00 55.47  ? 388 PHE A O   1 
ATOM 2752  C CB  . PHE A 1 399 ? 133.167 94.249  145.294 1.00 40.11  ? 388 PHE A CB  1 
ATOM 2753  C CG  . PHE A 1 399 ? 132.387 92.963  145.273 1.00 47.48  ? 388 PHE A CG  1 
ATOM 2754  C CD1 . PHE A 1 399 ? 131.105 92.919  144.757 1.00 46.94  ? 388 PHE A CD1 1 
ATOM 2755  C CD2 . PHE A 1 399 ? 132.939 91.798  145.771 1.00 52.15  ? 388 PHE A CD2 1 
ATOM 2756  C CE1 . PHE A 1 399 ? 130.392 91.740  144.735 1.00 45.79  ? 388 PHE A CE1 1 
ATOM 2757  C CE2 . PHE A 1 399 ? 132.229 90.615  145.753 1.00 47.87  ? 388 PHE A CE2 1 
ATOM 2758  C CZ  . PHE A 1 399 ? 130.954 90.587  145.235 1.00 46.01  ? 388 PHE A CZ  1 
ATOM 2759  N N   . ARG A 1 400 ? 133.055 97.682  146.644 1.00 48.44  ? 389 ARG A N   1 
ATOM 2760  C CA  . ARG A 1 400 ? 133.882 98.773  147.164 1.00 50.14  ? 389 ARG A CA  1 
ATOM 2761  C C   . ARG A 1 400 ? 135.118 99.018  146.293 1.00 52.93  ? 389 ARG A C   1 
ATOM 2762  O O   . ARG A 1 400 ? 136.259 98.795  146.691 1.00 58.73  ? 389 ARG A O   1 
ATOM 2763  C CB  . ARG A 1 400 ? 134.283 98.514  148.620 1.00 51.81  ? 389 ARG A CB  1 
ATOM 2764  C CG  . ARG A 1 400 ? 133.166 97.979  149.487 1.00 51.70  ? 389 ARG A CG  1 
ATOM 2765  C CD  . ARG A 1 400 ? 133.680 97.542  150.842 1.00 52.94  ? 389 ARG A CD  1 
ATOM 2766  N NE  . ARG A 1 400 ? 132.629 96.939  151.651 1.00 57.41  ? 389 ARG A NE  1 
ATOM 2767  C CZ  . ARG A 1 400 ? 132.795 96.511  152.894 1.00 61.11  ? 389 ARG A CZ  1 
ATOM 2768  N NH1 . ARG A 1 400 ? 133.964 96.605  153.506 1.00 59.13  ? 389 ARG A NH1 1 
ATOM 2769  N NH2 . ARG A 1 400 ? 131.763 95.975  153.539 1.00 60.36  ? 389 ARG A NH2 1 
ATOM 2770  N N   . GLY A 1 401 ? 134.850 99.479  145.076 1.00 40.81  ? 390 GLY A N   1 
ATOM 2771  C CA  . GLY A 1 401 ? 135.899 99.952  144.195 1.00 32.84  ? 390 GLY A CA  1 
ATOM 2772  C C   . GLY A 1 401 ? 135.444 101.165 143.412 1.00 35.88  ? 390 GLY A C   1 
ATOM 2773  O O   . GLY A 1 401 ? 134.287 101.224 142.991 1.00 49.22  ? 390 GLY A O   1 
ATOM 2774  N N   . PHE A 1 402 ? 136.324 102.139 143.205 1.00 26.27  ? 391 PHE A N   1 
ATOM 2775  C CA  . PHE A 1 402 ? 135.893 103.359 142.541 1.00 28.46  ? 391 PHE A CA  1 
ATOM 2776  C C   . PHE A 1 402 ? 135.768 103.147 141.033 1.00 31.49  ? 391 PHE A C   1 
ATOM 2777  O O   . PHE A 1 402 ? 136.227 102.148 140.474 1.00 34.93  ? 391 PHE A O   1 
ATOM 2778  C CB  . PHE A 1 402 ? 136.847 104.518 142.832 1.00 32.65  ? 391 PHE A CB  1 
ATOM 2779  C CG  . PHE A 1 402 ? 138.293 104.179 142.657 1.00 29.14  ? 391 PHE A CG  1 
ATOM 2780  C CD1 . PHE A 1 402 ? 138.945 104.484 141.480 1.00 27.80  ? 391 PHE A CD1 1 
ATOM 2781  C CD2 . PHE A 1 402 ? 139.007 103.590 143.680 1.00 30.82  ? 391 PHE A CD2 1 
ATOM 2782  C CE1 . PHE A 1 402 ? 140.273 104.183 141.318 1.00 34.50  ? 391 PHE A CE1 1 
ATOM 2783  C CE2 . PHE A 1 402 ? 140.332 103.290 143.524 1.00 32.29  ? 391 PHE A CE2 1 
ATOM 2784  C CZ  . PHE A 1 402 ? 140.969 103.586 142.342 1.00 35.87  ? 391 PHE A CZ  1 
ATOM 2785  N N   . ALA A 1 403 ? 135.130 104.115 140.379 1.00 31.93  ? 392 ALA A N   1 
ATOM 2786  C CA  . ALA A 1 403 ? 134.821 104.000 138.961 1.00 32.82  ? 392 ALA A CA  1 
ATOM 2787  C C   . ALA A 1 403 ? 136.088 103.980 138.116 1.00 33.66  ? 392 ALA A C   1 
ATOM 2788  O O   . ALA A 1 403 ? 137.106 104.577 138.472 1.00 44.58  ? 392 ALA A O   1 
ATOM 2789  C CB  . ALA A 1 403 ? 133.924 105.157 138.525 1.00 31.47  ? 392 ALA A CB  1 
ATOM 2790  N N   . GLY A 1 404 ? 136.016 103.282 136.987 1.00 27.68  ? 393 GLY A N   1 
ATOM 2791  C CA  . GLY A 1 404 ? 137.115 103.239 136.043 1.00 34.94  ? 393 GLY A CA  1 
ATOM 2792  C C   . GLY A 1 404 ? 136.697 102.672 134.703 1.00 32.66  ? 393 GLY A C   1 
ATOM 2793  O O   . GLY A 1 404 ? 135.997 101.656 134.651 1.00 31.69  ? 393 GLY A O   1 
ATOM 2794  N N   . SER A 1 405 ? 137.105 103.318 133.611 1.00 30.95  ? 394 SER A N   1 
ATOM 2795  C CA  . SER A 1 405 ? 136.716 102.841 132.291 1.00 36.27  ? 394 SER A CA  1 
ATOM 2796  C C   . SER A 1 405 ? 137.908 102.378 131.464 1.00 39.17  ? 394 SER A C   1 
ATOM 2797  O O   . SER A 1 405 ? 137.965 101.214 131.058 1.00 40.52  ? 394 SER A O   1 
ATOM 2798  C CB  . SER A 1 405 ? 135.965 103.935 131.537 1.00 34.48  ? 394 SER A CB  1 
ATOM 2799  O OG  . SER A 1 405 ? 136.851 104.679 130.721 1.00 37.31  ? 394 SER A OG  1 
ATOM 2800  N N   . THR A 1 406 ? 138.867 103.269 131.218 1.00 35.86  ? 395 THR A N   1 
ATOM 2801  C CA  . THR A 1 406 ? 139.997 102.952 130.354 1.00 35.49  ? 395 THR A CA  1 
ATOM 2802  C C   . THR A 1 406 ? 141.044 104.048 130.456 1.00 47.80  ? 395 THR A C   1 
ATOM 2803  O O   . THR A 1 406 ? 140.710 105.233 130.383 1.00 56.61  ? 395 THR A O   1 
ATOM 2804  C CB  . THR A 1 406 ? 139.544 102.793 128.898 1.00 45.09  ? 395 THR A CB  1 
ATOM 2805  O OG1 . THR A 1 406 ? 139.012 101.478 128.708 1.00 57.72  ? 395 THR A OG1 1 
ATOM 2806  C CG2 . THR A 1 406 ? 140.699 103.005 127.943 1.00 43.04  ? 395 THR A CG2 1 
ATOM 2807  N N   . ALA A 1 407 ? 142.304 103.650 130.600 1.00 50.98  ? 396 ALA A N   1 
ATOM 2808  C CA  . ALA A 1 407 ? 143.428 104.575 130.638 1.00 52.22  ? 396 ALA A CA  1 
ATOM 2809  C C   . ALA A 1 407 ? 144.167 104.515 129.311 1.00 50.20  ? 396 ALA A C   1 
ATOM 2810  O O   . ALA A 1 407 ? 144.469 103.424 128.815 1.00 53.37  ? 396 ALA A O   1 
ATOM 2811  C CB  . ALA A 1 407 ? 144.377 104.239 131.789 1.00 45.37  ? 396 ALA A CB  1 
ATOM 2812  N N   . LEU A 1 408 ? 144.453 105.685 128.736 1.00 53.38  ? 397 LEU A N   1 
ATOM 2813  C CA  . LEU A 1 408 ? 145.137 105.724 127.448 1.00 52.37  ? 397 LEU A CA  1 
ATOM 2814  C C   . LEU A 1 408 ? 146.528 105.113 127.543 1.00 51.69  ? 397 LEU A C   1 
ATOM 2815  O O   . LEU A 1 408 ? 146.962 104.397 126.634 1.00 55.89  ? 397 LEU A O   1 
ATOM 2816  C CB  . LEU A 1 408 ? 145.217 107.160 126.935 1.00 51.38  ? 397 LEU A CB  1 
ATOM 2817  C CG  . LEU A 1 408 ? 145.878 107.368 125.569 1.00 47.95  ? 397 LEU A CG  1 
ATOM 2818  C CD1 . LEU A 1 408 ? 145.422 106.325 124.558 1.00 43.06  ? 397 LEU A CD1 1 
ATOM 2819  C CD2 . LEU A 1 408 ? 145.598 108.770 125.053 1.00 55.25  ? 397 LEU A CD2 1 
ATOM 2820  N N   . SER A 1 409 ? 147.223 105.381 128.643 1.00 46.21  ? 398 SER A N   1 
ATOM 2821  C CA  . SER A 1 409 ? 148.569 104.853 128.843 1.00 49.70  ? 398 SER A CA  1 
ATOM 2822  C C   . SER A 1 409 ? 148.593 103.329 128.967 1.00 56.11  ? 398 SER A C   1 
ATOM 2823  O O   . SER A 1 409 ? 149.416 102.664 128.341 1.00 58.23  ? 398 SER A O   1 
ATOM 2824  C CB  . SER A 1 409 ? 149.216 105.495 130.069 1.00 51.55  ? 398 SER A CB  1 
ATOM 2825  O OG  . SER A 1 409 ? 148.358 105.416 131.192 1.00 56.16  ? 398 SER A OG  1 
ATOM 2826  N N   . ARG A 1 410 ? 147.697 102.779 129.779 1.00 44.66  ? 399 ARG A N   1 
ATOM 2827  C CA  . ARG A 1 410 ? 147.628 101.333 129.964 1.00 40.46  ? 399 ARG A CA  1 
ATOM 2828  C C   . ARG A 1 410 ? 147.089 100.641 128.718 1.00 44.31  ? 399 ARG A C   1 
ATOM 2829  O O   . ARG A 1 410 ? 147.538 99.541  128.365 1.00 52.05  ? 399 ARG A O   1 
ATOM 2830  C CB  . ARG A 1 410 ? 146.775 101.015 131.189 1.00 41.01  ? 399 ARG A CB  1 
ATOM 2831  C CG  . ARG A 1 410 ? 146.750 99.556  131.586 1.00 44.73  ? 399 ARG A CG  1 
ATOM 2832  C CD  . ARG A 1 410 ? 145.934 99.349  132.854 1.00 46.51  ? 399 ARG A CD  1 
ATOM 2833  N NE  . ARG A 1 410 ? 144.588 99.900  132.747 1.00 46.36  ? 399 ARG A NE  1 
ATOM 2834  C CZ  . ARG A 1 410 ? 144.191 101.019 133.337 1.00 47.44  ? 399 ARG A CZ  1 
ATOM 2835  N NH1 . ARG A 1 410 ? 145.007 101.723 134.103 1.00 48.91  ? 399 ARG A NH1 1 
ATOM 2836  N NH2 . ARG A 1 410 ? 142.946 101.444 133.152 1.00 46.04  ? 399 ARG A NH2 1 
ATOM 2837  N N   . SER A 1 411 ? 146.130 101.270 128.035 1.00 48.30  ? 400 SER A N   1 
ATOM 2838  C CA  . SER A 1 411 ? 145.665 100.740 126.759 1.00 42.61  ? 400 SER A CA  1 
ATOM 2839  C C   . SER A 1 411 ? 146.800 100.692 125.750 1.00 45.37  ? 400 SER A C   1 
ATOM 2840  O O   . SER A 1 411 ? 146.923 99.728  124.985 1.00 49.75  ? 400 SER A O   1 
ATOM 2841  C CB  . SER A 1 411 ? 144.515 101.588 126.224 1.00 42.62  ? 400 SER A CB  1 
ATOM 2842  O OG  . SER A 1 411 ? 143.490 101.711 127.189 1.00 51.24  ? 400 SER A OG  1 
ATOM 2843  N N   . ALA A 1 412 ? 147.641 101.729 125.732 1.00 40.34  ? 401 ALA A N   1 
ATOM 2844  C CA  . ALA A 1 412 ? 148.792 101.735 124.840 1.00 34.39  ? 401 ALA A CA  1 
ATOM 2845  C C   . ALA A 1 412 ? 149.751 100.604 125.173 1.00 42.60  ? 401 ALA A C   1 
ATOM 2846  O O   . ALA A 1 412 ? 150.286 99.955  124.269 1.00 49.73  ? 401 ALA A O   1 
ATOM 2847  C CB  . ALA A 1 412 ? 149.506 103.083 124.912 1.00 38.14  ? 401 ALA A CB  1 
ATOM 2848  N N   . VAL A 1 413 ? 149.986 100.353 126.463 1.00 38.51  ? 402 VAL A N   1 
ATOM 2849  C CA  . VAL A 1 413 ? 150.875 99.254  126.844 1.00 40.64  ? 402 VAL A CA  1 
ATOM 2850  C C   . VAL A 1 413 ? 150.312 97.921  126.367 1.00 40.76  ? 402 VAL A C   1 
ATOM 2851  O O   . VAL A 1 413 ? 151.030 97.099  125.785 1.00 36.35  ? 402 VAL A O   1 
ATOM 2852  C CB  . VAL A 1 413 ? 151.131 99.241  128.361 1.00 43.09  ? 402 VAL A CB  1 
ATOM 2853  C CG1 . VAL A 1 413 ? 152.340 98.382  128.666 1.00 46.75  ? 402 VAL A CG1 1 
ATOM 2854  C CG2 . VAL A 1 413 ? 151.394 100.632 128.868 1.00 41.79  ? 402 VAL A CG2 1 
ATOM 2855  N N   . GLN A 1 414 ? 149.018 97.688  126.597 1.00 52.03  ? 403 GLN A N   1 
ATOM 2856  C CA  . GLN A 1 414 ? 148.433 96.410  126.199 1.00 47.02  ? 403 GLN A CA  1 
ATOM 2857  C C   . GLN A 1 414 ? 148.449 96.245  124.684 1.00 55.29  ? 403 GLN A C   1 
ATOM 2858  O O   . GLN A 1 414 ? 148.727 95.156  124.171 1.00 62.75  ? 403 GLN A O   1 
ATOM 2859  C CB  . GLN A 1 414 ? 147.008 96.271  126.731 1.00 44.34  ? 403 GLN A CB  1 
ATOM 2860  C CG  . GLN A 1 414 ? 146.300 95.035  126.192 1.00 48.50  ? 403 GLN A CG  1 
ATOM 2861  C CD  . GLN A 1 414 ? 144.849 94.949  126.607 1.00 56.52  ? 403 GLN A CD  1 
ATOM 2862  O OE1 . GLN A 1 414 ? 144.340 95.818  127.311 1.00 55.64  ? 403 GLN A OE1 1 
ATOM 2863  N NE2 . GLN A 1 414 ? 144.174 93.889  126.180 1.00 49.70  ? 403 GLN A NE2 1 
ATOM 2864  N N   . GLU A 1 415 ? 148.150 97.318  123.948 1.00 49.19  ? 404 GLU A N   1 
ATOM 2865  C CA  . GLU A 1 415 ? 148.094 97.220  122.493 1.00 46.64  ? 404 GLU A CA  1 
ATOM 2866  C C   . GLU A 1 415 ? 149.481 97.042  121.890 1.00 47.48  ? 404 GLU A C   1 
ATOM 2867  O O   . GLU A 1 415 ? 149.670 96.216  120.990 1.00 51.43  ? 404 GLU A O   1 
ATOM 2868  C CB  . GLU A 1 415 ? 147.413 98.455  121.910 1.00 41.45  ? 404 GLU A CB  1 
ATOM 2869  N N   . SER A 1 416 ? 150.464 97.810  122.364 1.00 39.10  ? 405 SER A N   1 
ATOM 2870  C CA  . SER A 1 416 ? 151.814 97.705  121.823 1.00 43.23  ? 405 SER A CA  1 
ATOM 2871  C C   . SER A 1 416 ? 152.452 96.374  122.197 1.00 49.22  ? 405 SER A C   1 
ATOM 2872  O O   . SER A 1 416 ? 153.245 95.817  121.430 1.00 54.77  ? 405 SER A O   1 
ATOM 2873  C CB  . SER A 1 416 ? 152.667 98.872  122.315 1.00 44.92  ? 405 SER A CB  1 
ATOM 2874  O OG  . SER A 1 416 ? 152.804 98.842  123.723 1.00 49.77  ? 405 SER A OG  1 
ATOM 2875  N N   . THR A 1 417 ? 152.125 95.851  123.382 1.00 41.80  ? 406 THR A N   1 
ATOM 2876  C CA  . THR A 1 417 ? 152.665 94.557  123.784 1.00 44.30  ? 406 THR A CA  1 
ATOM 2877  C C   . THR A 1 417 ? 152.175 93.443  122.867 1.00 45.57  ? 406 THR A C   1 
ATOM 2878  O O   . THR A 1 417 ? 152.821 92.397  122.747 1.00 42.38  ? 406 THR A O   1 
ATOM 2879  C CB  . THR A 1 417 ? 152.294 94.259  125.236 1.00 42.77  ? 406 THR A CB  1 
ATOM 2880  N N   . GLY A 1 418 ? 151.034 93.648  122.215 1.00 49.04  ? 407 GLY A N   1 
ATOM 2881  C CA  . GLY A 1 418 ? 150.550 92.689  121.243 1.00 47.12  ? 407 GLY A CA  1 
ATOM 2882  C C   . GLY A 1 418 ? 149.246 92.015  121.613 1.00 51.13  ? 407 GLY A C   1 
ATOM 2883  O O   . GLY A 1 418 ? 149.018 90.861  121.241 1.00 53.67  ? 407 GLY A O   1 
ATOM 2884  N N   . GLY A 1 419 ? 148.374 92.714  122.331 1.00 52.83  ? 408 GLY A N   1 
ATOM 2885  C CA  . GLY A 1 419 ? 147.133 92.098  122.755 1.00 57.65  ? 408 GLY A CA  1 
ATOM 2886  C C   . GLY A 1 419 ? 146.101 92.052  121.650 1.00 62.48  ? 408 GLY A C   1 
ATOM 2887  O O   . GLY A 1 419 ? 145.469 93.064  121.339 1.00 63.53  ? 408 GLY A O   1 
ATOM 2888  N N   . LYS A 1 420 ? 145.922 90.874  121.050 1.00 57.52  ? 409 LYS A N   1 
ATOM 2889  C CA  . LYS A 1 420 ? 144.998 90.749  119.929 1.00 51.47  ? 409 LYS A CA  1 
ATOM 2890  C C   . LYS A 1 420 ? 143.547 90.765  120.389 1.00 56.97  ? 409 LYS A C   1 
ATOM 2891  O O   . LYS A 1 420 ? 142.701 91.423  119.773 1.00 60.52  ? 409 LYS A O   1 
ATOM 2892  C CB  . LYS A 1 420 ? 145.294 89.472  119.148 1.00 52.20  ? 409 LYS A CB  1 
ATOM 2893  C CG  . LYS A 1 420 ? 146.675 89.430  118.529 1.00 56.67  ? 409 LYS A CG  1 
ATOM 2894  C CD  . LYS A 1 420 ? 146.952 90.677  117.712 1.00 57.32  ? 409 LYS A CD  1 
ATOM 2895  C CE  . LYS A 1 420 ? 148.339 90.625  117.103 1.00 55.89  ? 409 LYS A CE  1 
ATOM 2896  N NZ  . LYS A 1 420 ? 149.393 90.491  118.144 1.00 55.76  ? 409 LYS A NZ  1 
ATOM 2897  N N   . THR A 1 421 ? 143.238 90.051  121.469 1.00 44.63  ? 410 THR A N   1 
ATOM 2898  C CA  . THR A 1 421 ? 141.863 89.872  121.909 1.00 45.14  ? 410 THR A CA  1 
ATOM 2899  C C   . THR A 1 421 ? 141.702 90.358  123.341 1.00 45.75  ? 410 THR A C   1 
ATOM 2900  O O   . THR A 1 421 ? 142.684 90.562  124.059 1.00 49.37  ? 410 THR A O   1 
ATOM 2901  C CB  . THR A 1 421 ? 141.429 88.406  121.806 1.00 46.16  ? 410 THR A CB  1 
ATOM 2902  O OG1 . THR A 1 421 ? 140.066 88.276  122.225 1.00 43.96  ? 410 THR A OG1 1 
ATOM 2903  C CG2 . THR A 1 421 ? 142.309 87.534  122.677 1.00 45.56  ? 410 THR A CG2 1 
ATOM 2904  N N   . GLN A 1 422 ? 140.443 90.539  123.748 1.00 46.62  ? 411 GLN A N   1 
ATOM 2905  C CA  . GLN A 1 422 ? 140.147 91.030  125.089 1.00 36.65  ? 411 GLN A CA  1 
ATOM 2906  C C   . GLN A 1 422 ? 140.529 90.028  126.170 1.00 33.68  ? 411 GLN A C   1 
ATOM 2907  O O   . GLN A 1 422 ? 140.590 90.394  127.348 1.00 40.65  ? 411 GLN A O   1 
ATOM 2908  C CB  . GLN A 1 422 ? 138.661 91.380  125.194 1.00 32.58  ? 411 GLN A CB  1 
ATOM 2909  C CG  . GLN A 1 422 ? 138.278 92.120  126.458 1.00 33.72  ? 411 GLN A CG  1 
ATOM 2910  C CD  . GLN A 1 422 ? 138.874 93.506  126.518 1.00 35.52  ? 411 GLN A CD  1 
ATOM 2911  O OE1 . GLN A 1 422 ? 138.433 94.414  125.816 1.00 36.10  ? 411 GLN A OE1 1 
ATOM 2912  N NE2 . GLN A 1 422 ? 139.887 93.678  127.356 1.00 40.84  ? 411 GLN A NE2 1 
ATOM 2913  N N   . ILE A 1 423 ? 140.801 88.774  125.797 1.00 33.61  ? 412 ILE A N   1 
ATOM 2914  C CA  . ILE A 1 423 ? 141.258 87.784  126.764 1.00 32.23  ? 412 ILE A CA  1 
ATOM 2915  C C   . ILE A 1 423 ? 142.516 88.256  127.473 1.00 37.23  ? 412 ILE A C   1 
ATOM 2916  O O   . ILE A 1 423 ? 142.706 87.964  128.659 1.00 38.90  ? 412 ILE A O   1 
ATOM 2917  C CB  . ILE A 1 423 ? 141.489 86.426  126.069 1.00 36.00  ? 412 ILE A CB  1 
ATOM 2918  C CG1 . ILE A 1 423 ? 140.180 85.898  125.482 1.00 39.75  ? 412 ILE A CG1 1 
ATOM 2919  C CG2 . ILE A 1 423 ? 142.072 85.413  127.036 1.00 32.84  ? 412 ILE A CG2 1 
ATOM 2920  C CD1 . ILE A 1 423 ? 139.005 85.989  126.424 1.00 38.96  ? 412 ILE A CD1 1 
ATOM 2921  N N   . ALA A 1 424 ? 143.377 89.002  126.776 1.00 36.13  ? 413 ALA A N   1 
ATOM 2922  C CA  . ALA A 1 424 ? 144.551 89.577  127.422 1.00 34.12  ? 413 ALA A CA  1 
ATOM 2923  C C   . ALA A 1 424 ? 144.154 90.408  128.633 1.00 39.56  ? 413 ALA A C   1 
ATOM 2924  O O   . ALA A 1 424 ? 144.745 90.269  129.710 1.00 48.19  ? 413 ALA A O   1 
ATOM 2925  C CB  . ALA A 1 424 ? 145.339 90.423  126.424 1.00 39.44  ? 413 ALA A CB  1 
ATOM 2926  N N   . GLY A 1 425 ? 143.126 91.247  128.487 1.00 35.86  ? 414 GLY A N   1 
ATOM 2927  C CA  . GLY A 1 425 ? 142.628 91.991  129.632 1.00 36.44  ? 414 GLY A CA  1 
ATOM 2928  C C   . GLY A 1 425 ? 142.261 91.080  130.786 1.00 31.06  ? 414 GLY A C   1 
ATOM 2929  O O   . GLY A 1 425 ? 142.600 91.358  131.940 1.00 32.24  ? 414 GLY A O   1 
ATOM 2930  N N   . LEU A 1 426 ? 141.606 89.956  130.482 1.00 27.59  ? 415 LEU A N   1 
ATOM 2931  C CA  . LEU A 1 426 ? 141.313 88.961  131.507 1.00 27.50  ? 415 LEU A CA  1 
ATOM 2932  C C   . LEU A 1 426 ? 142.567 88.605  132.287 1.00 36.18  ? 415 LEU A C   1 
ATOM 2933  O O   . LEU A 1 426 ? 142.574 88.663  133.523 1.00 39.21  ? 415 LEU A O   1 
ATOM 2934  C CB  . LEU A 1 426 ? 140.724 87.707  130.863 1.00 31.65  ? 415 LEU A CB  1 
ATOM 2935  C CG  . LEU A 1 426 ? 140.770 86.375  131.622 1.00 32.60  ? 415 LEU A CG  1 
ATOM 2936  C CD1 . LEU A 1 426 ? 140.103 86.476  132.983 1.00 30.82  ? 415 LEU A CD1 1 
ATOM 2937  C CD2 . LEU A 1 426 ? 140.143 85.262  130.800 1.00 30.71  ? 415 LEU A CD2 1 
ATOM 2938  N N   . ILE A 1 427 ? 143.650 88.277  131.579 1.00 34.19  ? 416 ILE A N   1 
ATOM 2939  C CA  . ILE A 1 427 ? 144.883 87.897  132.259 1.00 33.70  ? 416 ILE A CA  1 
ATOM 2940  C C   . ILE A 1 427 ? 145.339 89.020  133.176 1.00 36.01  ? 416 ILE A C   1 
ATOM 2941  O O   . ILE A 1 427 ? 145.717 88.782  134.331 1.00 39.04  ? 416 ILE A O   1 
ATOM 2942  C CB  . ILE A 1 427 ? 145.962 87.514  131.234 1.00 27.55  ? 416 ILE A CB  1 
ATOM 2943  C CG1 . ILE A 1 427 ? 145.647 86.142  130.644 1.00 32.40  ? 416 ILE A CG1 1 
ATOM 2944  C CG2 . ILE A 1 427 ? 147.332 87.512  131.879 1.00 31.83  ? 416 ILE A CG2 1 
ATOM 2945  C CD1 . ILE A 1 427 ? 146.753 85.572  129.804 1.00 40.54  ? 416 ILE A CD1 1 
ATOM 2946  N N   . GLY A 1 428 ? 145.243 90.265  132.704 1.00 28.98  ? 417 GLY A N   1 
ATOM 2947  C CA  . GLY A 1 428 ? 145.601 91.383  133.556 1.00 31.62  ? 417 GLY A CA  1 
ATOM 2948  C C   . GLY A 1 428 ? 144.808 91.384  134.845 1.00 34.72  ? 417 GLY A C   1 
ATOM 2949  O O   . GLY A 1 428 ? 145.378 91.488  135.935 1.00 36.63  ? 417 GLY A O   1 
ATOM 2950  N N   . ALA A 1 429 ? 143.490 91.189  134.743 1.00 31.27  ? 418 ALA A N   1 
ATOM 2951  C CA  . ALA A 1 429 ? 142.669 91.119  135.944 1.00 30.67  ? 418 ALA A CA  1 
ATOM 2952  C C   . ALA A 1 429 ? 143.136 89.993  136.850 1.00 30.26  ? 418 ALA A C   1 
ATOM 2953  O O   . ALA A 1 429 ? 143.240 90.170  138.070 1.00 32.21  ? 418 ALA A O   1 
ATOM 2954  C CB  . ALA A 1 429 ? 141.199 90.938  135.571 1.00 29.83  ? 418 ALA A CB  1 
ATOM 2955  N N   . ILE A 1 430 ? 143.470 88.839  136.264 1.00 34.28  ? 419 ILE A N   1 
ATOM 2956  C CA  . ILE A 1 430 ? 143.973 87.729  137.064 1.00 36.54  ? 419 ILE A CA  1 
ATOM 2957  C C   . ILE A 1 430 ? 145.211 88.162  137.832 1.00 41.32  ? 419 ILE A C   1 
ATOM 2958  O O   . ILE A 1 430 ? 145.348 87.879  139.030 1.00 41.53  ? 419 ILE A O   1 
ATOM 2959  C CB  . ILE A 1 430 ? 144.255 86.508  136.171 1.00 34.44  ? 419 ILE A CB  1 
ATOM 2960  C CG1 . ILE A 1 430 ? 142.946 85.937  135.627 1.00 29.98  ? 419 ILE A CG1 1 
ATOM 2961  C CG2 . ILE A 1 430 ? 145.014 85.448  136.946 1.00 34.56  ? 419 ILE A CG2 1 
ATOM 2962  C CD1 . ILE A 1 430 ? 143.132 84.723  134.750 1.00 33.94  ? 419 ILE A CD1 1 
ATOM 2963  N N   . ILE A 1 431 ? 146.107 88.900  137.170 1.00 42.59  ? 420 ILE A N   1 
ATOM 2964  C CA  . ILE A 1 431 ? 147.296 89.398  137.852 1.00 40.63  ? 420 ILE A CA  1 
ATOM 2965  C C   . ILE A 1 431 ? 146.893 90.255  139.042 1.00 45.77  ? 420 ILE A C   1 
ATOM 2966  O O   . ILE A 1 431 ? 147.423 90.093  140.149 1.00 49.37  ? 420 ILE A O   1 
ATOM 2967  C CB  . ILE A 1 431 ? 148.196 90.170  136.872 1.00 38.02  ? 420 ILE A CB  1 
ATOM 2968  C CG1 . ILE A 1 431 ? 148.796 89.215  135.842 1.00 41.28  ? 420 ILE A CG1 1 
ATOM 2969  C CG2 . ILE A 1 431 ? 149.299 90.891  137.620 1.00 36.31  ? 420 ILE A CG2 1 
ATOM 2970  C CD1 . ILE A 1 431 ? 149.621 88.110  136.451 1.00 44.50  ? 420 ILE A CD1 1 
ATOM 2971  N N   . VAL A 1 432 ? 145.913 91.142  138.846 1.00 41.27  ? 421 VAL A N   1 
ATOM 2972  C CA  . VAL A 1 432 ? 145.423 91.946  139.959 1.00 38.95  ? 421 VAL A CA  1 
ATOM 2973  C C   . VAL A 1 432 ? 144.917 91.044  141.072 1.00 39.83  ? 421 VAL A C   1 
ATOM 2974  O O   . VAL A 1 432 ? 145.228 91.264  142.250 1.00 42.01  ? 421 VAL A O   1 
ATOM 2975  C CB  . VAL A 1 432 ? 144.332 92.922  139.482 1.00 32.85  ? 421 VAL A CB  1 
ATOM 2976  C CG1 . VAL A 1 432 ? 143.601 93.510  140.669 1.00 32.92  ? 421 VAL A CG1 1 
ATOM 2977  C CG2 . VAL A 1 432 ? 144.939 94.020  138.632 1.00 29.95  ? 421 VAL A CG2 1 
ATOM 2978  N N   . LEU A 1 433 ? 144.173 89.992  140.721 1.00 37.30  ? 422 LEU A N   1 
ATOM 2979  C CA  . LEU A 1 433 ? 143.735 89.044  141.737 1.00 42.06  ? 422 LEU A CA  1 
ATOM 2980  C C   . LEU A 1 433 ? 144.933 88.436  142.451 1.00 45.50  ? 422 LEU A C   1 
ATOM 2981  O O   . LEU A 1 433 ? 144.949 88.354  143.684 1.00 52.43  ? 422 LEU A O   1 
ATOM 2982  C CB  . LEU A 1 433 ? 142.854 87.963  141.104 1.00 42.76  ? 422 LEU A CB  1 
ATOM 2983  C CG  . LEU A 1 433 ? 142.329 86.770  141.912 1.00 41.25  ? 422 LEU A CG  1 
ATOM 2984  C CD1 . LEU A 1 433 ? 141.086 86.223  141.245 1.00 44.40  ? 422 LEU A CD1 1 
ATOM 2985  C CD2 . LEU A 1 433 ? 143.357 85.655  142.025 1.00 39.18  ? 422 LEU A CD2 1 
ATOM 2986  N N   . ILE A 1 434 ? 145.963 88.049  141.695 1.00 38.92  ? 423 ILE A N   1 
ATOM 2987  C CA  . ILE A 1 434 ? 147.151 87.476  142.314 1.00 34.25  ? 423 ILE A CA  1 
ATOM 2988  C C   . ILE A 1 434 ? 147.759 88.465  143.295 1.00 41.65  ? 423 ILE A C   1 
ATOM 2989  O O   . ILE A 1 434 ? 148.322 88.077  144.325 1.00 49.91  ? 423 ILE A O   1 
ATOM 2990  C CB  . ILE A 1 434 ? 148.165 87.046  141.238 1.00 35.17  ? 423 ILE A CB  1 
ATOM 2991  N N   . VAL A 1 435 ? 147.647 89.761  142.997 1.00 45.11  ? 424 VAL A N   1 
ATOM 2992  C CA  . VAL A 1 435 ? 148.168 90.775  143.906 1.00 48.16  ? 424 VAL A CA  1 
ATOM 2993  C C   . VAL A 1 435 ? 147.298 90.872  145.153 1.00 51.68  ? 424 VAL A C   1 
ATOM 2994  O O   . VAL A 1 435 ? 147.804 91.009  146.273 1.00 54.19  ? 424 VAL A O   1 
ATOM 2995  C CB  . VAL A 1 435 ? 148.285 92.127  143.179 1.00 44.19  ? 424 VAL A CB  1 
ATOM 2996  C CG1 . VAL A 1 435 ? 148.157 93.277  144.154 1.00 44.75  ? 424 VAL A CG1 1 
ATOM 2997  C CG2 . VAL A 1 435 ? 149.602 92.208  142.431 1.00 46.67  ? 424 VAL A CG2 1 
ATOM 2998  N N   . VAL A 1 436 ? 145.978 90.785  144.983 1.00 50.28  ? 425 VAL A N   1 
ATOM 2999  C CA  . VAL A 1 436 ? 145.066 91.016  146.101 1.00 50.73  ? 425 VAL A CA  1 
ATOM 3000  C C   . VAL A 1 436 ? 145.173 89.889  147.121 1.00 52.12  ? 425 VAL A C   1 
ATOM 3001  O O   . VAL A 1 436 ? 145.165 90.121  148.336 1.00 54.24  ? 425 VAL A O   1 
ATOM 3002  C CB  . VAL A 1 436 ? 143.623 91.181  145.593 1.00 48.55  ? 425 VAL A CB  1 
ATOM 3003  C CG1 . VAL A 1 436 ? 142.640 91.116  146.745 1.00 49.33  ? 425 VAL A CG1 1 
ATOM 3004  C CG2 . VAL A 1 436 ? 143.475 92.490  144.846 1.00 46.90  ? 425 VAL A CG2 1 
ATOM 3005  N N   . LEU A 1 437 ? 145.290 88.650  146.641 1.00 53.98  ? 426 LEU A N   1 
ATOM 3006  C CA  . LEU A 1 437 ? 145.205 87.503  147.538 1.00 55.02  ? 426 LEU A CA  1 
ATOM 3007  C C   . LEU A 1 437 ? 146.464 87.341  148.383 1.00 61.39  ? 426 LEU A C   1 
ATOM 3008  O O   . LEU A 1 437 ? 146.394 87.351  149.617 1.00 67.31  ? 426 LEU A O   1 
ATOM 3009  C CB  . LEU A 1 437 ? 144.934 86.233  146.733 1.00 56.90  ? 426 LEU A CB  1 
ATOM 3010  C CG  . LEU A 1 437 ? 143.552 86.135  146.085 1.00 56.69  ? 426 LEU A CG  1 
ATOM 3011  C CD1 . LEU A 1 437 ? 143.293 84.722  145.593 1.00 54.38  ? 426 LEU A CD1 1 
ATOM 3012  C CD2 . LEU A 1 437 ? 142.470 86.578  147.053 1.00 53.99  ? 426 LEU A CD2 1 
ATOM 3013  N N   . ALA A 1 438 ? 147.624 87.189  147.744 1.00 61.50  ? 427 ALA A N   1 
ATOM 3014  C CA  . ALA A 1 438 ? 148.812 86.777  148.484 1.00 65.84  ? 427 ALA A CA  1 
ATOM 3015  C C   . ALA A 1 438 ? 150.043 87.626  148.192 1.00 66.71  ? 427 ALA A C   1 
ATOM 3016  O O   . ALA A 1 438 ? 151.015 87.591  148.952 1.00 68.15  ? 427 ALA A O   1 
ATOM 3017  C CB  . ALA A 1 438 ? 149.122 85.309  148.188 1.00 63.47  ? 427 ALA A CB  1 
ATOM 3018  N N   . ILE A 1 439 ? 150.024 88.381  147.099 1.00 65.85  ? 428 ILE A N   1 
ATOM 3019  C CA  . ILE A 1 439 ? 151.199 89.128  146.660 1.00 64.01  ? 428 ILE A CA  1 
ATOM 3020  C C   . ILE A 1 439 ? 151.212 90.500  147.328 1.00 66.74  ? 428 ILE A C   1 
ATOM 3021  O O   . ILE A 1 439 ? 152.258 91.153  147.418 1.00 73.06  ? 428 ILE A O   1 
ATOM 3022  C CB  . ILE A 1 439 ? 151.220 89.218  145.119 1.00 62.13  ? 428 ILE A CB  1 
ATOM 3023  C CG1 . ILE A 1 439 ? 151.817 87.940  144.526 1.00 64.47  ? 428 ILE A CG1 1 
ATOM 3024  C CG2 . ILE A 1 439 ? 151.971 90.439  144.609 1.00 63.12  ? 428 ILE A CG2 1 
ATOM 3025  C CD1 . ILE A 1 439 ? 153.310 87.815  144.722 1.00 64.92  ? 428 ILE A CD1 1 
ATOM 3026  N N   . GLY A 1 440 ? 150.066 90.902  147.882 1.00 68.48  ? 429 GLY A N   1 
ATOM 3027  C CA  . GLY A 1 440 ? 149.907 92.277  148.337 1.00 72.93  ? 429 GLY A CA  1 
ATOM 3028  C C   . GLY A 1 440 ? 150.908 92.698  149.398 1.00 74.97  ? 429 GLY A C   1 
ATOM 3029  O O   . GLY A 1 440 ? 151.151 93.891  149.592 1.00 73.94  ? 429 GLY A O   1 
ATOM 3030  N N   . PHE A 1 441 ? 151.501 91.732  150.103 1.00 71.10  ? 430 PHE A N   1 
ATOM 3031  C CA  . PHE A 1 441 ? 152.432 92.084  151.172 1.00 69.35  ? 430 PHE A CA  1 
ATOM 3032  C C   . PHE A 1 441 ? 153.752 92.604  150.615 1.00 70.84  ? 430 PHE A C   1 
ATOM 3033  O O   . PHE A 1 441 ? 154.513 93.267  151.329 1.00 72.68  ? 430 PHE A O   1 
ATOM 3034  C CB  . PHE A 1 441 ? 152.636 90.882  152.104 1.00 71.07  ? 430 PHE A CB  1 
ATOM 3035  C CG  . PHE A 1 441 ? 153.482 89.769  151.529 1.00 71.46  ? 430 PHE A CG  1 
ATOM 3036  C CD1 . PHE A 1 441 ? 154.847 89.917  151.337 1.00 71.85  ? 430 PHE A CD1 1 
ATOM 3037  C CD2 . PHE A 1 441 ? 152.899 88.562  151.185 1.00 72.65  ? 430 PHE A CD2 1 
ATOM 3038  C CE1 . PHE A 1 441 ? 155.604 88.896  150.812 1.00 74.08  ? 430 PHE A CE1 1 
ATOM 3039  C CE2 . PHE A 1 441 ? 153.656 87.533  150.659 1.00 74.76  ? 430 PHE A CE2 1 
ATOM 3040  C CZ  . PHE A 1 441 ? 155.008 87.701  150.472 1.00 76.05  ? 430 PHE A CZ  1 
ATOM 3041  N N   . LEU A 1 442 ? 154.055 92.296  149.350 1.00 74.54  ? 431 LEU A N   1 
ATOM 3042  C CA  . LEU A 1 442 ? 155.294 92.780  148.750 1.00 75.28  ? 431 LEU A CA  1 
ATOM 3043  C C   . LEU A 1 442 ? 155.308 94.294  148.623 1.00 75.39  ? 431 LEU A C   1 
ATOM 3044  O O   . LEU A 1 442 ? 156.328 94.933  148.902 1.00 77.85  ? 431 LEU A O   1 
ATOM 3045  C CB  . LEU A 1 442 ? 155.506 92.148  147.374 1.00 72.26  ? 431 LEU A CB  1 
ATOM 3046  C CG  . LEU A 1 442 ? 155.783 90.648  147.315 1.00 73.27  ? 431 LEU A CG  1 
ATOM 3047  C CD1 . LEU A 1 442 ? 155.765 90.169  145.877 1.00 74.51  ? 431 LEU A CD1 1 
ATOM 3048  C CD2 . LEU A 1 442 ? 157.115 90.333  147.966 1.00 74.73  ? 431 LEU A CD2 1 
ATOM 3049  N N   . LEU A 1 443 ? 154.192 94.885  148.217 1.00 70.86  ? 432 LEU A N   1 
ATOM 3050  C CA  . LEU A 1 443 ? 154.127 96.312  147.947 1.00 69.16  ? 432 LEU A CA  1 
ATOM 3051  C C   . LEU A 1 443 ? 153.908 97.143  149.201 1.00 72.16  ? 432 LEU A C   1 
ATOM 3052  O O   . LEU A 1 443 ? 153.628 98.339  149.088 1.00 78.05  ? 432 LEU A O   1 
ATOM 3053  C CB  . LEU A 1 443 ? 153.016 96.598  146.935 1.00 70.53  ? 432 LEU A CB  1 
ATOM 3054  C CG  . LEU A 1 443 ? 153.216 95.935  145.572 1.00 73.91  ? 432 LEU A CG  1 
ATOM 3055  C CD1 . LEU A 1 443 ? 151.981 96.089  144.704 1.00 73.26  ? 432 LEU A CD1 1 
ATOM 3056  C CD2 . LEU A 1 443 ? 154.436 96.514  144.877 1.00 74.23  ? 432 LEU A CD2 1 
ATOM 3057  N N   . ALA A 1 444 ? 154.013 96.541  150.386 1.00 80.44  ? 433 ALA A N   1 
ATOM 3058  C CA  . ALA A 1 444 ? 153.808 97.295  151.622 1.00 83.79  ? 433 ALA A CA  1 
ATOM 3059  C C   . ALA A 1 444 ? 154.825 98.413  151.827 1.00 81.75  ? 433 ALA A C   1 
ATOM 3060  O O   . ALA A 1 444 ? 154.405 99.550  152.105 1.00 79.10  ? 433 ALA A O   1 
ATOM 3061  C CB  . ALA A 1 444 ? 153.784 96.332  152.814 1.00 81.17  ? 433 ALA A CB  1 
ATOM 3062  N N   . PRO A 1 445 ? 156.163 98.189  151.714 1.00 72.12  ? 434 PRO A N   1 
ATOM 3063  C CA  . PRO A 1 445 ? 157.132 99.261  151.966 1.00 70.13  ? 434 PRO A CA  1 
ATOM 3064  C C   . PRO A 1 445 ? 157.452 100.086 150.722 1.00 71.26  ? 434 PRO A C   1 
ATOM 3065  O O   . PRO A 1 445 ? 158.617 100.269 150.356 1.00 77.30  ? 434 PRO A O   1 
ATOM 3066  C CB  . PRO A 1 445 ? 158.359 98.494  152.463 1.00 70.67  ? 434 PRO A CB  1 
ATOM 3067  C CG  . PRO A 1 445 ? 158.311 97.231  151.697 1.00 69.63  ? 434 PRO A CG  1 
ATOM 3068  C CD  . PRO A 1 445 ? 156.856 96.920  151.420 1.00 72.19  ? 434 PRO A CD  1 
ATOM 3069  N N   . LEU A 1 446 ? 156.417 100.600 150.066 1.00 64.83  ? 435 LEU A N   1 
ATOM 3070  C CA  . LEU A 1 446 ? 156.571 101.379 148.846 1.00 64.30  ? 435 LEU A CA  1 
ATOM 3071  C C   . LEU A 1 446 ? 156.194 102.824 149.127 1.00 66.30  ? 435 LEU A C   1 
ATOM 3072  O O   . LEU A 1 446 ? 155.123 103.094 149.679 1.00 68.50  ? 435 LEU A O   1 
ATOM 3073  C CB  . LEU A 1 446 ? 155.707 100.818 147.717 1.00 64.34  ? 435 LEU A CB  1 
ATOM 3074  C CG  . LEU A 1 446 ? 155.867 101.516 146.369 1.00 62.28  ? 435 LEU A CG  1 
ATOM 3075  C CD1 . LEU A 1 446 ? 157.259 101.276 145.817 1.00 66.10  ? 435 LEU A CD1 1 
ATOM 3076  C CD2 . LEU A 1 446 ? 154.808 101.046 145.390 1.00 65.44  ? 435 LEU A CD2 1 
ATOM 3077  N N   . GLN A 1 447 ? 157.072 103.745 148.743 1.00 67.59  ? 436 GLN A N   1 
ATOM 3078  C CA  . GLN A 1 447 ? 156.848 105.161 149.000 1.00 65.23  ? 436 GLN A CA  1 
ATOM 3079  C C   . GLN A 1 447 ? 155.751 105.697 148.088 1.00 62.77  ? 436 GLN A C   1 
ATOM 3080  O O   . GLN A 1 447 ? 155.657 105.310 146.919 1.00 66.50  ? 436 GLN A O   1 
ATOM 3081  C CB  . GLN A 1 447 ? 158.145 105.939 148.801 1.00 62.08  ? 436 GLN A CB  1 
ATOM 3082  C CG  . GLN A 1 447 ? 159.248 105.535 149.760 1.00 62.36  ? 436 GLN A CG  1 
ATOM 3083  C CD  . GLN A 1 447 ? 160.587 106.133 149.393 1.00 66.20  ? 436 GLN A CD  1 
ATOM 3084  O OE1 . GLN A 1 447 ? 160.899 106.303 148.216 1.00 67.05  ? 436 GLN A OE1 1 
ATOM 3085  N NE2 . GLN A 1 447 ? 161.386 106.463 150.400 1.00 65.93  ? 436 GLN A NE2 1 
ATOM 3086  N N   . LYS A 1 448 ? 154.917 106.586 148.628 1.00 57.28  ? 437 LYS A N   1 
ATOM 3087  C CA  . LYS A 1 448 ? 153.840 107.169 147.837 1.00 60.60  ? 437 LYS A CA  1 
ATOM 3088  C C   . LYS A 1 448 ? 154.368 108.167 146.816 1.00 68.61  ? 437 LYS A C   1 
ATOM 3089  O O   . LYS A 1 448 ? 153.769 108.340 145.743 1.00 70.28  ? 437 LYS A O   1 
ATOM 3090  C CB  . LYS A 1 448 ? 152.823 107.824 148.767 1.00 57.51  ? 437 LYS A CB  1 
ATOM 3091  C CG  . LYS A 1 448 ? 152.205 106.844 149.747 1.00 60.64  ? 437 LYS A CG  1 
ATOM 3092  C CD  . LYS A 1 448 ? 151.168 107.498 150.637 1.00 59.96  ? 437 LYS A CD  1 
ATOM 3093  C CE  . LYS A 1 448 ? 150.511 106.468 151.538 1.00 57.92  ? 437 LYS A CE  1 
ATOM 3094  N NZ  . LYS A 1 448 ? 149.515 107.080 152.455 1.00 62.03  ? 437 LYS A NZ  1 
ATOM 3095  N N   . SER A 1 449 ? 155.483 108.831 147.126 1.00 64.42  ? 438 SER A N   1 
ATOM 3096  C CA  . SER A 1 449 ? 156.090 109.744 146.164 1.00 62.35  ? 438 SER A CA  1 
ATOM 3097  C C   . SER A 1 449 ? 156.509 109.008 144.899 1.00 63.20  ? 438 SER A C   1 
ATOM 3098  O O   . SER A 1 449 ? 156.493 109.581 143.804 1.00 65.71  ? 438 SER A O   1 
ATOM 3099  C CB  . SER A 1 449 ? 157.283 110.453 146.801 1.00 64.83  ? 438 SER A CB  1 
ATOM 3100  O OG  . SER A 1 449 ? 158.263 109.520 147.216 1.00 67.35  ? 438 SER A OG  1 
ATOM 3101  N N   . VAL A 1 450 ? 156.878 107.732 145.027 1.00 54.26  ? 439 VAL A N   1 
ATOM 3102  C CA  . VAL A 1 450 ? 157.191 106.936 143.845 1.00 51.17  ? 439 VAL A CA  1 
ATOM 3103  C C   . VAL A 1 450 ? 155.964 106.811 142.953 1.00 60.07  ? 439 VAL A C   1 
ATOM 3104  O O   . VAL A 1 450 ? 156.047 106.973 141.730 1.00 67.47  ? 439 VAL A O   1 
ATOM 3105  C CB  . VAL A 1 450 ? 157.735 105.558 144.256 1.00 49.90  ? 439 VAL A CB  1 
ATOM 3106  C CG1 . VAL A 1 450 ? 158.041 104.725 143.028 1.00 55.90  ? 439 VAL A CG1 1 
ATOM 3107  C CG2 . VAL A 1 450 ? 158.975 105.720 145.110 1.00 58.43  ? 439 VAL A CG2 1 
ATOM 3108  N N   . LEU A 1 451 ? 154.803 106.536 143.552 1.00 53.82  ? 440 LEU A N   1 
ATOM 3109  C CA  . LEU A 1 451 ? 153.573 106.442 142.774 1.00 53.62  ? 440 LEU A CA  1 
ATOM 3110  C C   . LEU A 1 451 ? 153.229 107.780 142.132 1.00 55.84  ? 440 LEU A C   1 
ATOM 3111  O O   . LEU A 1 451 ? 152.746 107.829 140.993 1.00 64.71  ? 440 LEU A O   1 
ATOM 3112  C CB  . LEU A 1 451 ? 152.430 105.955 143.664 1.00 53.39  ? 440 LEU A CB  1 
ATOM 3113  C CG  . LEU A 1 451 ? 152.580 104.535 144.216 1.00 54.11  ? 440 LEU A CG  1 
ATOM 3114  C CD1 . LEU A 1 451 ? 151.348 104.129 145.001 1.00 52.59  ? 440 LEU A CD1 1 
ATOM 3115  C CD2 . LEU A 1 451 ? 152.856 103.544 143.100 1.00 49.01  ? 440 LEU A CD2 1 
ATOM 3116  N N   . ALA A 1 452 ? 153.486 108.879 142.843 1.00 48.79  ? 441 ALA A N   1 
ATOM 3117  C CA  . ALA A 1 452 ? 153.288 110.202 142.256 1.00 55.50  ? 441 ALA A CA  1 
ATOM 3118  C C   . ALA A 1 452 ? 154.183 110.404 141.037 1.00 57.83  ? 441 ALA A C   1 
ATOM 3119  O O   . ALA A 1 452 ? 153.760 110.971 140.021 1.00 58.16  ? 441 ALA A O   1 
ATOM 3120  C CB  . ALA A 1 452 ? 153.556 111.280 143.305 1.00 60.15  ? 441 ALA A CB  1 
ATOM 3121  N N   . ALA A 1 453 ? 155.436 109.955 141.129 1.00 53.71  ? 442 ALA A N   1 
ATOM 3122  C CA  . ALA A 1 453 ? 156.351 110.065 139.998 1.00 52.90  ? 442 ALA A CA  1 
ATOM 3123  C C   . ALA A 1 453 ? 155.864 109.246 138.810 1.00 57.31  ? 442 ALA A C   1 
ATOM 3124  O O   . ALA A 1 453 ? 155.949 109.695 137.659 1.00 63.72  ? 442 ALA A O   1 
ATOM 3125  C CB  . ALA A 1 453 ? 157.755 109.629 140.412 1.00 52.61  ? 442 ALA A CB  1 
ATOM 3126  N N   . LEU A 1 454 ? 155.368 108.033 139.066 1.00 50.52  ? 443 LEU A N   1 
ATOM 3127  C CA  . LEU A 1 454 ? 154.820 107.226 137.977 1.00 53.16  ? 443 LEU A CA  1 
ATOM 3128  C C   . LEU A 1 454 ? 153.631 107.919 137.324 1.00 57.44  ? 443 LEU A C   1 
ATOM 3129  O O   . LEU A 1 454 ? 153.471 107.869 136.099 1.00 58.00  ? 443 LEU A O   1 
ATOM 3130  C CB  . LEU A 1 454 ? 154.414 105.836 138.472 1.00 50.81  ? 443 LEU A CB  1 
ATOM 3131  C CG  . LEU A 1 454 ? 155.294 105.129 139.498 1.00 52.25  ? 443 LEU A CG  1 
ATOM 3132  C CD1 . LEU A 1 454 ? 154.769 103.738 139.805 1.00 59.54  ? 443 LEU A CD1 1 
ATOM 3133  C CD2 . LEU A 1 454 ? 156.728 105.064 139.010 1.00 55.21  ? 443 LEU A CD2 1 
ATOM 3134  N N   . ALA A 1 455 ? 152.778 108.556 138.127 1.00 56.04  ? 444 ALA A N   1 
ATOM 3135  C CA  . ALA A 1 455 ? 151.665 109.309 137.555 1.00 55.85  ? 444 ALA A CA  1 
ATOM 3136  C C   . ALA A 1 455 ? 152.161 110.462 136.688 1.00 56.25  ? 444 ALA A C   1 
ATOM 3137  O O   . ALA A 1 455 ? 151.639 110.696 135.591 1.00 64.33  ? 444 ALA A O   1 
ATOM 3138  C CB  . ALA A 1 455 ? 150.753 109.823 138.666 1.00 50.70  ? 444 ALA A CB  1 
ATOM 3139  N N   . LEU A 1 456 ? 153.176 111.192 137.160 1.00 47.26  ? 445 LEU A N   1 
ATOM 3140  C CA  . LEU A 1 456 ? 153.702 112.313 136.381 1.00 51.39  ? 445 LEU A CA  1 
ATOM 3141  C C   . LEU A 1 456 ? 154.332 111.848 135.071 1.00 57.35  ? 445 LEU A C   1 
ATOM 3142  O O   . LEU A 1 456 ? 154.261 112.558 134.054 1.00 62.81  ? 445 LEU A O   1 
ATOM 3143  C CB  . LEU A 1 456 ? 154.724 113.096 137.203 1.00 53.04  ? 445 LEU A CB  1 
ATOM 3144  C CG  . LEU A 1 456 ? 154.217 113.893 138.405 1.00 55.33  ? 445 LEU A CG  1 
ATOM 3145  C CD1 . LEU A 1 456 ? 155.328 114.759 138.958 1.00 52.41  ? 445 LEU A CD1 1 
ATOM 3146  C CD2 . LEU A 1 456 ? 153.030 114.744 138.026 1.00 54.95  ? 445 LEU A CD2 1 
ATOM 3147  N N   . GLY A 1 457 ? 154.957 110.670 135.079 1.00 54.49  ? 446 GLY A N   1 
ATOM 3148  C CA  . GLY A 1 457 ? 155.535 110.144 133.853 1.00 55.31  ? 446 GLY A CA  1 
ATOM 3149  C C   . GLY A 1 457 ? 154.511 110.002 132.744 1.00 58.76  ? 446 GLY A C   1 
ATOM 3150  O O   . GLY A 1 457 ? 154.792 110.307 131.583 1.00 58.55  ? 446 GLY A O   1 
ATOM 3151  N N   . ASN A 1 458 ? 153.309 109.533 133.085 1.00 60.14  ? 447 ASN A N   1 
ATOM 3152  C CA  . ASN A 1 458 ? 152.237 109.461 132.099 1.00 59.97  ? 447 ASN A CA  1 
ATOM 3153  C C   . ASN A 1 458 ? 151.649 110.839 131.822 1.00 56.27  ? 447 ASN A C   1 
ATOM 3154  O O   . ASN A 1 458 ? 151.206 111.117 130.702 1.00 55.92  ? 447 ASN A O   1 
ATOM 3155  C CB  . ASN A 1 458 ? 151.149 108.501 132.575 1.00 59.30  ? 447 ASN A CB  1 
ATOM 3156  C CG  . ASN A 1 458 ? 151.630 107.069 132.646 1.00 61.73  ? 447 ASN A CG  1 
ATOM 3157  O OD1 . ASN A 1 458 ? 152.794 106.779 132.375 1.00 59.92  ? 447 ASN A OD1 1 
ATOM 3158  N ND2 . ASN A 1 458 ? 150.734 106.163 133.016 1.00 60.23  ? 447 ASN A ND2 1 
ATOM 3159  N N   . LEU A 1 459 ? 151.635 111.713 132.831 1.00 55.41  ? 448 LEU A N   1 
ATOM 3160  C CA  . LEU A 1 459 ? 151.081 113.051 132.644 1.00 52.24  ? 448 LEU A CA  1 
ATOM 3161  C C   . LEU A 1 459 ? 151.882 113.868 131.642 1.00 52.45  ? 448 LEU A C   1 
ATOM 3162  O O   . LEU A 1 459 ? 151.366 114.850 131.096 1.00 55.26  ? 448 LEU A O   1 
ATOM 3163  C CB  . LEU A 1 459 ? 151.034 113.797 133.974 1.00 53.53  ? 448 LEU A CB  1 
ATOM 3164  C CG  . LEU A 1 459 ? 149.738 113.792 134.774 1.00 58.35  ? 448 LEU A CG  1 
ATOM 3165  C CD1 . LEU A 1 459 ? 149.054 112.438 134.729 1.00 59.35  ? 448 LEU A CD1 1 
ATOM 3166  C CD2 . LEU A 1 459 ? 150.056 114.189 136.193 1.00 54.54  ? 448 LEU A CD2 1 
ATOM 3167  N N   . LYS A 1 460 ? 153.152 113.517 131.433 1.00 62.28  ? 449 LYS A N   1 
ATOM 3168  C CA  . LYS A 1 460 ? 153.984 114.297 130.516 1.00 66.30  ? 449 LYS A CA  1 
ATOM 3169  C C   . LYS A 1 460 ? 153.399 114.323 129.105 1.00 62.18  ? 449 LYS A C   1 
ATOM 3170  O O   . LYS A 1 460 ? 153.381 115.373 128.448 1.00 65.16  ? 449 LYS A O   1 
ATOM 3171  C CB  . LYS A 1 460 ? 155.408 113.740 130.494 1.00 67.11  ? 449 LYS A CB  1 
ATOM 3172  C CG  . LYS A 1 460 ? 156.478 114.755 130.874 1.00 66.19  ? 449 LYS A CG  1 
ATOM 3173  C CD  . LYS A 1 460 ? 156.275 115.270 132.291 1.00 65.25  ? 449 LYS A CD  1 
ATOM 3174  C CE  . LYS A 1 460 ? 157.148 116.480 132.571 1.00 64.19  ? 449 LYS A CE  1 
ATOM 3175  N NZ  . LYS A 1 460 ? 156.994 116.956 133.973 1.00 59.79  ? 449 LYS A NZ  1 
ATOM 3176  N N   . GLY A 1 461 ? 152.916 113.178 128.620 1.00 54.16  ? 450 GLY A N   1 
ATOM 3177  C CA  . GLY A 1 461 ? 152.338 113.141 127.286 1.00 55.23  ? 450 GLY A CA  1 
ATOM 3178  C C   . GLY A 1 461 ? 151.111 114.022 127.153 1.00 55.28  ? 450 GLY A C   1 
ATOM 3179  O O   . GLY A 1 461 ? 150.935 114.710 126.145 1.00 48.16  ? 450 GLY A O   1 
ATOM 3180  N N   . MET A 1 462 ? 150.243 114.010 128.167 1.00 63.87  ? 451 MET A N   1 
ATOM 3181  C CA  . MET A 1 462 ? 149.073 114.880 128.152 1.00 58.51  ? 451 MET A CA  1 
ATOM 3182  C C   . MET A 1 462 ? 149.480 116.346 128.204 1.00 59.27  ? 451 MET A C   1 
ATOM 3183  O O   . MET A 1 462 ? 148.883 117.187 127.523 1.00 59.01  ? 451 MET A O   1 
ATOM 3184  C CB  . MET A 1 462 ? 148.154 114.536 129.324 1.00 60.18  ? 451 MET A CB  1 
ATOM 3185  C CG  . MET A 1 462 ? 147.295 113.300 129.107 1.00 62.74  ? 451 MET A CG  1 
ATOM 3186  S SD  . MET A 1 462 ? 145.934 113.161 130.284 1.00 73.06  ? 451 MET A SD  1 
ATOM 3187  C CE  . MET A 1 462 ? 146.821 113.023 131.830 1.00 60.42  ? 451 MET A CE  1 
ATOM 3188  N N   . LEU A 1 463 ? 150.497 116.671 129.008 1.00 54.27  ? 452 LEU A N   1 
ATOM 3189  C CA  . LEU A 1 463 ? 150.953 118.054 129.113 1.00 45.99  ? 452 LEU A CA  1 
ATOM 3190  C C   . LEU A 1 463 ? 151.595 118.538 127.822 1.00 50.98  ? 452 LEU A C   1 
ATOM 3191  O O   . LEU A 1 463 ? 151.640 119.747 127.567 1.00 51.03  ? 452 LEU A O   1 
ATOM 3192  C CB  . LEU A 1 463 ? 151.937 118.199 130.273 1.00 40.74  ? 452 LEU A CB  1 
ATOM 3193  C CG  . LEU A 1 463 ? 151.338 118.286 131.674 1.00 48.55  ? 452 LEU A CG  1 
ATOM 3194  C CD1 . LEU A 1 463 ? 152.391 118.734 132.666 1.00 48.93  ? 452 LEU A CD1 1 
ATOM 3195  C CD2 . LEU A 1 463 ? 150.164 119.244 131.681 1.00 48.79  ? 452 LEU A CD2 1 
ATOM 3196  N N   . MET A 1 464 ? 152.097 117.619 126.997 1.00 60.66  ? 453 MET A N   1 
ATOM 3197  C CA  . MET A 1 464 ? 152.731 118.016 125.743 1.00 58.08  ? 453 MET A CA  1 
ATOM 3198  C C   . MET A 1 464 ? 151.759 118.675 124.767 1.00 54.72  ? 453 MET A C   1 
ATOM 3199  O O   . MET A 1 464 ? 152.206 119.284 123.790 1.00 56.32  ? 453 MET A O   1 
ATOM 3200  C CB  . MET A 1 464 ? 153.384 116.796 125.085 1.00 57.04  ? 453 MET A CB  1 
ATOM 3201  C CG  . MET A 1 464 ? 154.336 117.076 123.914 1.00 60.38  ? 453 MET A CG  1 
ATOM 3202  S SD  . MET A 1 464 ? 155.871 117.956 124.308 1.00 72.69  ? 453 MET A SD  1 
ATOM 3203  C CE  . MET A 1 464 ? 155.377 119.679 124.269 1.00 56.16  ? 453 MET A CE  1 
ATOM 3204  N N   . GLN A 1 465 ? 150.451 118.589 125.011 1.00 44.18  ? 454 GLN A N   1 
ATOM 3205  C CA  . GLN A 1 465 ? 149.454 119.080 124.066 1.00 41.99  ? 454 GLN A CA  1 
ATOM 3206  C C   . GLN A 1 465 ? 149.304 120.596 124.069 1.00 37.66  ? 454 GLN A C   1 
ATOM 3207  O O   . GLN A 1 465 ? 148.303 121.093 123.546 1.00 37.60  ? 454 GLN A O   1 
ATOM 3208  C CB  . GLN A 1 465 ? 148.096 118.447 124.366 1.00 42.39  ? 454 GLN A CB  1 
ATOM 3209  C CG  . GLN A 1 465 ? 147.980 116.990 123.965 1.00 42.68  ? 454 GLN A CG  1 
ATOM 3210  C CD  . GLN A 1 465 ? 146.683 116.366 124.432 1.00 42.44  ? 454 GLN A CD  1 
ATOM 3211  O OE1 . GLN A 1 465 ? 145.942 116.962 125.211 1.00 36.27  ? 454 GLN A OE1 1 
ATOM 3212  N NE2 . GLN A 1 465 ? 146.403 115.159 123.959 1.00 43.39  ? 454 GLN A NE2 1 
ATOM 3213  N N   . PHE A 1 466 ? 150.247 121.340 124.650 1.00 39.99  ? 455 PHE A N   1 
ATOM 3214  C CA  . PHE A 1 466 ? 150.081 122.789 124.731 1.00 39.91  ? 455 PHE A CA  1 
ATOM 3215  C C   . PHE A 1 466 ? 150.331 123.466 123.388 1.00 39.97  ? 455 PHE A C   1 
ATOM 3216  O O   . PHE A 1 466 ? 149.899 124.603 123.173 1.00 48.47  ? 455 PHE A O   1 
ATOM 3217  C CB  . PHE A 1 466 ? 150.999 123.370 125.803 1.00 41.20  ? 455 PHE A CB  1 
ATOM 3218  C CG  . PHE A 1 466 ? 150.332 123.549 127.135 1.00 39.92  ? 455 PHE A CG  1 
ATOM 3219  C CD1 . PHE A 1 466 ? 149.444 124.589 127.340 1.00 41.11  ? 455 PHE A CD1 1 
ATOM 3220  C CD2 . PHE A 1 466 ? 150.595 122.686 128.181 1.00 40.23  ? 455 PHE A CD2 1 
ATOM 3221  C CE1 . PHE A 1 466 ? 148.829 124.761 128.559 1.00 40.55  ? 455 PHE A CE1 1 
ATOM 3222  C CE2 . PHE A 1 466 ? 149.984 122.856 129.403 1.00 39.14  ? 455 PHE A CE2 1 
ATOM 3223  C CZ  . PHE A 1 466 ? 149.099 123.894 129.592 1.00 39.70  ? 455 PHE A CZ  1 
ATOM 3224  N N   . ALA A 1 467 ? 151.027 122.790 122.471 1.00 43.53  ? 456 ALA A N   1 
ATOM 3225  C CA  . ALA A 1 467 ? 151.258 123.366 121.149 1.00 47.17  ? 456 ALA A CA  1 
ATOM 3226  C C   . ALA A 1 467 ? 149.972 123.484 120.343 1.00 50.08  ? 456 ALA A C   1 
ATOM 3227  O O   . ALA A 1 467 ? 149.945 124.188 119.320 1.00 52.11  ? 456 ALA A O   1 
ATOM 3228  C CB  . ALA A 1 467 ? 152.281 122.527 120.383 1.00 44.53  ? 456 ALA A CB  1 
ATOM 3229  N N   . GLU A 1 468 ? 148.910 122.805 120.780 1.00 50.41  ? 457 GLU A N   1 
ATOM 3230  C CA  . GLU A 1 468 ? 147.641 122.871 120.070 1.00 45.28  ? 457 GLU A CA  1 
ATOM 3231  C C   . GLU A 1 468 ? 147.092 124.288 120.063 1.00 46.25  ? 457 GLU A C   1 
ATOM 3232  O O   . GLU A 1 468 ? 146.379 124.673 119.134 1.00 59.21  ? 457 GLU A O   1 
ATOM 3233  C CB  . GLU A 1 468 ? 146.634 121.909 120.698 1.00 49.91  ? 457 GLU A CB  1 
ATOM 3234  C CG  . GLU A 1 468 ? 147.026 120.444 120.611 1.00 53.23  ? 457 GLU A CG  1 
ATOM 3235  C CD  . GLU A 1 468 ? 147.090 119.925 119.189 1.00 53.94  ? 457 GLU A CD  1 
ATOM 3236  O OE1 . GLU A 1 468 ? 146.526 120.574 118.283 1.00 56.25  ? 457 GLU A OE1 1 
ATOM 3237  O OE2 . GLU A 1 468 ? 147.709 118.861 118.976 1.00 57.15  ? 457 GLU A OE2 1 
ATOM 3238  N N   . ILE A 1 469 ? 147.423 125.085 121.080 1.00 33.64  ? 458 ILE A N   1 
ATOM 3239  C CA  . ILE A 1 469 ? 146.956 126.469 121.107 1.00 34.94  ? 458 ILE A CA  1 
ATOM 3240  C C   . ILE A 1 469 ? 147.464 127.216 119.882 1.00 43.35  ? 458 ILE A C   1 
ATOM 3241  O O   . ILE A 1 469 ? 146.685 127.799 119.119 1.00 53.36  ? 458 ILE A O   1 
ATOM 3242  C CB  . ILE A 1 469 ? 147.399 127.164 122.405 1.00 33.42  ? 458 ILE A CB  1 
ATOM 3243  C CG1 . ILE A 1 469 ? 147.146 126.263 123.609 1.00 39.75  ? 458 ILE A CG1 1 
ATOM 3244  C CG2 . ILE A 1 469 ? 146.659 128.473 122.577 1.00 33.96  ? 458 ILE A CG2 1 
ATOM 3245  C CD1 . ILE A 1 469 ? 147.749 126.790 124.889 1.00 40.98  ? 458 ILE A CD1 1 
ATOM 3246  N N   . GLY A 1 470 ? 148.776 127.165 119.650 1.00 43.65  ? 459 GLY A N   1 
ATOM 3247  C CA  . GLY A 1 470 ? 149.337 127.848 118.496 1.00 43.84  ? 459 GLY A CA  1 
ATOM 3248  C C   . GLY A 1 470 ? 148.889 127.238 117.182 1.00 47.38  ? 459 GLY A C   1 
ATOM 3249  O O   . GLY A 1 470 ? 148.573 127.952 116.223 1.00 49.88  ? 459 GLY A O   1 
ATOM 3250  N N   . ARG A 1 471 ? 148.853 125.903 117.120 1.00 53.34  ? 460 ARG A N   1 
ATOM 3251  C CA  . ARG A 1 471 ? 148.449 125.244 115.881 1.00 52.29  ? 460 ARG A CA  1 
ATOM 3252  C C   . ARG A 1 471 ? 147.032 125.642 115.484 1.00 48.92  ? 460 ARG A C   1 
ATOM 3253  O O   . ARG A 1 471 ? 146.788 126.082 114.353 1.00 51.69  ? 460 ARG A O   1 
ATOM 3254  C CB  . ARG A 1 471 ? 148.565 123.728 116.032 1.00 50.66  ? 460 ARG A CB  1 
ATOM 3255  C CG  . ARG A 1 471 ? 149.995 123.230 116.115 1.00 51.29  ? 460 ARG A CG  1 
ATOM 3256  C CD  . ARG A 1 471 ? 150.103 121.780 115.684 1.00 57.20  ? 460 ARG A CD  1 
ATOM 3257  N NE  . ARG A 1 471 ? 149.980 120.864 116.812 1.00 63.18  ? 460 ARG A NE  1 
ATOM 3258  C CZ  . ARG A 1 471 ? 151.002 120.430 117.537 1.00 62.10  ? 460 ARG A CZ  1 
ATOM 3259  N NH1 . ARG A 1 471 ? 152.242 120.811 117.280 1.00 56.63  ? 460 ARG A NH1 1 
ATOM 3260  N NH2 . ARG A 1 471 ? 150.773 119.593 118.545 1.00 56.82  ? 460 ARG A NH2 1 
ATOM 3261  N N   . LEU A 1 472 ? 146.085 125.521 116.415 1.00 38.65  ? 461 LEU A N   1 
ATOM 3262  C CA  . LEU A 1 472 ? 144.704 125.862 116.111 1.00 32.79  ? 461 LEU A CA  1 
ATOM 3263  C C   . LEU A 1 472 ? 144.545 127.357 115.888 1.00 38.52  ? 461 LEU A C   1 
ATOM 3264  O O   . LEU A 1 472 ? 143.699 127.781 115.095 1.00 50.69  ? 461 LEU A O   1 
ATOM 3265  C CB  . LEU A 1 472 ? 143.793 125.377 117.236 1.00 36.83  ? 461 LEU A CB  1 
ATOM 3266  C CG  . LEU A 1 472 ? 143.738 123.857 117.395 1.00 40.79  ? 461 LEU A CG  1 
ATOM 3267  C CD1 . LEU A 1 472 ? 142.911 123.470 118.607 1.00 44.79  ? 461 LEU A CD1 1 
ATOM 3268  C CD2 . LEU A 1 472 ? 143.194 123.203 116.141 1.00 44.57  ? 461 LEU A CD2 1 
ATOM 3269  N N   . TRP A 1 473 ? 145.353 128.177 116.566 1.00 35.54  ? 462 TRP A N   1 
ATOM 3270  C CA  . TRP A 1 473 ? 145.282 129.614 116.339 1.00 41.68  ? 462 TRP A CA  1 
ATOM 3271  C C   . TRP A 1 473 ? 145.649 129.951 114.903 1.00 49.52  ? 462 TRP A C   1 
ATOM 3272  O O   . TRP A 1 473 ? 145.009 130.800 114.272 1.00 51.25  ? 462 TRP A O   1 
ATOM 3273  C CB  . TRP A 1 473 ? 146.197 130.346 117.321 1.00 39.46  ? 462 TRP A CB  1 
ATOM 3274  C CG  . TRP A 1 473 ? 146.518 131.753 116.925 1.00 46.30  ? 462 TRP A CG  1 
ATOM 3275  C CD1 . TRP A 1 473 ? 147.517 132.167 116.094 1.00 46.24  ? 462 TRP A CD1 1 
ATOM 3276  C CD2 . TRP A 1 473 ? 145.832 132.935 117.347 1.00 49.11  ? 462 TRP A CD2 1 
ATOM 3277  N NE1 . TRP A 1 473 ? 147.494 133.535 115.972 1.00 46.43  ? 462 TRP A NE1 1 
ATOM 3278  C CE2 . TRP A 1 473 ? 146.468 134.029 116.733 1.00 49.49  ? 462 TRP A CE2 1 
ATOM 3279  C CE3 . TRP A 1 473 ? 144.740 133.173 118.185 1.00 46.22  ? 462 TRP A CE3 1 
ATOM 3280  C CZ2 . TRP A 1 473 ? 146.049 135.340 116.930 1.00 47.41  ? 462 TRP A CZ2 1 
ATOM 3281  C CZ3 . TRP A 1 473 ? 144.326 134.474 118.379 1.00 46.81  ? 462 TRP A CZ3 1 
ATOM 3282  C CH2 . TRP A 1 473 ? 144.978 135.541 117.755 1.00 48.28  ? 462 TRP A CH2 1 
ATOM 3283  N N   . ARG A 1 474 ? 146.682 129.300 114.370 1.00 53.49  ? 463 ARG A N   1 
ATOM 3284  C CA  . ARG A 1 474 ? 147.004 129.477 112.958 1.00 47.27  ? 463 ARG A CA  1 
ATOM 3285  C C   . ARG A 1 474 ? 145.899 128.925 112.063 1.00 46.87  ? 463 ARG A C   1 
ATOM 3286  O O   . ARG A 1 474 ? 145.538 129.545 111.057 1.00 48.30  ? 463 ARG A O   1 
ATOM 3287  C CB  . ARG A 1 474 ? 148.346 128.821 112.632 1.00 47.57  ? 463 ARG A CB  1 
ATOM 3288  C CG  . ARG A 1 474 ? 149.541 129.723 112.891 1.00 50.52  ? 463 ARG A CG  1 
ATOM 3289  C CD  . ARG A 1 474 ? 150.784 128.930 113.251 1.00 51.69  ? 463 ARG A CD  1 
ATOM 3290  N NE  . ARG A 1 474 ? 151.654 129.681 114.148 1.00 59.03  ? 463 ARG A NE  1 
ATOM 3291  C CZ  . ARG A 1 474 ? 152.013 129.277 115.358 1.00 58.39  ? 463 ARG A CZ  1 
ATOM 3292  N NH1 . ARG A 1 474 ? 151.600 128.122 115.851 1.00 56.37  ? 463 ARG A NH1 1 
ATOM 3293  N NH2 . ARG A 1 474 ? 152.806 130.052 116.093 1.00 52.64  ? 463 ARG A NH2 1 
ATOM 3294  N N   . LYS A 1 475 ? 145.344 127.763 112.412 1.00 43.47  ? 464 LYS A N   1 
ATOM 3295  C CA  . LYS A 1 475 ? 144.377 127.109 111.534 1.00 38.94  ? 464 LYS A CA  1 
ATOM 3296  C C   . LYS A 1 475 ? 142.957 127.653 111.674 1.00 36.56  ? 464 LYS A C   1 
ATOM 3297  O O   . LYS A 1 475 ? 142.412 128.206 110.715 1.00 35.69  ? 464 LYS A O   1 
ATOM 3298  C CB  . LYS A 1 475 ? 144.379 125.600 111.781 1.00 38.49  ? 464 LYS A CB  1 
ATOM 3299  C CG  . LYS A 1 475 ? 145.645 124.908 111.312 1.00 31.98  ? 464 LYS A CG  1 
ATOM 3300  C CD  . LYS A 1 475 ? 146.045 123.789 112.249 1.00 36.49  ? 464 LYS A CD  1 
ATOM 3301  C CE  . LYS A 1 475 ? 145.125 122.599 112.100 1.00 38.81  ? 464 LYS A CE  1 
ATOM 3302  N NZ  . LYS A 1 475 ? 145.200 122.019 110.735 1.00 43.70  ? 464 LYS A NZ  1 
ATOM 3303  N N   . ASP A 1 476 ? 142.345 127.507 112.849 1.00 36.85  ? 465 ASP A N   1 
ATOM 3304  C CA  . ASP A 1 476 ? 140.947 127.874 113.047 1.00 29.74  ? 465 ASP A CA  1 
ATOM 3305  C C   . ASP A 1 476 ? 140.787 128.639 114.351 1.00 35.68  ? 465 ASP A C   1 
ATOM 3306  O O   . ASP A 1 476 ? 141.048 128.097 115.429 1.00 42.10  ? 465 ASP A O   1 
ATOM 3307  C CB  . ASP A 1 476 ? 140.047 126.635 113.058 1.00 29.37  ? 465 ASP A CB  1 
ATOM 3308  N N   . LYS A 1 477 ? 140.330 129.889 114.252 1.00 35.34  ? 466 LYS A N   1 
ATOM 3309  C CA  . LYS A 1 477 ? 140.221 130.738 115.434 1.00 30.72  ? 466 LYS A CA  1 
ATOM 3310  C C   . LYS A 1 477 ? 139.191 130.202 116.419 1.00 33.49  ? 466 LYS A C   1 
ATOM 3311  O O   . LYS A 1 477 ? 139.412 130.238 117.634 1.00 34.86  ? 466 LYS A O   1 
ATOM 3312  C CB  . LYS A 1 477 ? 139.866 132.164 115.021 1.00 38.38  ? 466 LYS A CB  1 
ATOM 3313  C CG  . LYS A 1 477 ? 140.944 132.867 114.218 1.00 41.71  ? 466 LYS A CG  1 
ATOM 3314  C CD  . LYS A 1 477 ? 142.307 132.712 114.856 1.00 32.19  ? 466 LYS A CD  1 
ATOM 3315  C CE  . LYS A 1 477 ? 143.245 133.797 114.372 1.00 31.90  ? 466 LYS A CE  1 
ATOM 3316  N NZ  . LYS A 1 477 ? 143.182 133.944 112.893 1.00 32.84  ? 466 LYS A NZ  1 
ATOM 3317  N N   . TYR A 1 478 ? 138.053 129.715 115.919 1.00 39.83  ? 467 TYR A N   1 
ATOM 3318  C CA  . TYR A 1 478 ? 136.999 129.239 116.810 1.00 35.21  ? 467 TYR A CA  1 
ATOM 3319  C C   . TYR A 1 478 ? 137.444 128.013 117.595 1.00 37.73  ? 467 TYR A C   1 
ATOM 3320  O O   . TYR A 1 478 ? 137.105 127.864 118.773 1.00 46.13  ? 467 TYR A O   1 
ATOM 3321  C CB  . TYR A 1 478 ? 135.733 128.929 116.015 1.00 31.28  ? 467 TYR A CB  1 
ATOM 3322  C CG  . TYR A 1 478 ? 135.176 130.114 115.268 1.00 36.56  ? 467 TYR A CG  1 
ATOM 3323  C CD1 . TYR A 1 478 ? 134.428 131.080 115.922 1.00 34.05  ? 467 TYR A CD1 1 
ATOM 3324  C CD2 . TYR A 1 478 ? 135.396 130.266 113.908 1.00 39.32  ? 467 TYR A CD2 1 
ATOM 3325  C CE1 . TYR A 1 478 ? 133.918 132.163 115.244 1.00 36.91  ? 467 TYR A CE1 1 
ATOM 3326  C CE2 . TYR A 1 478 ? 134.889 131.346 113.221 1.00 42.02  ? 467 TYR A CE2 1 
ATOM 3327  C CZ  . TYR A 1 478 ? 134.151 132.291 113.893 1.00 43.30  ? 467 TYR A CZ  1 
ATOM 3328  O OH  . TYR A 1 478 ? 133.644 133.370 113.209 1.00 43.59  ? 467 TYR A OH  1 
ATOM 3329  N N   . ASP A 1 479 ? 138.211 127.125 116.965 1.00 35.20  ? 468 ASP A N   1 
ATOM 3330  C CA  . ASP A 1 479 ? 138.644 125.916 117.655 1.00 27.83  ? 468 ASP A CA  1 
ATOM 3331  C C   . ASP A 1 479 ? 139.735 126.221 118.674 1.00 33.94  ? 468 ASP A C   1 
ATOM 3332  O O   . ASP A 1 479 ? 139.778 125.613 119.750 1.00 43.44  ? 468 ASP A O   1 
ATOM 3333  C CB  . ASP A 1 479 ? 139.107 124.886 116.632 1.00 33.16  ? 468 ASP A CB  1 
ATOM 3334  C CG  . ASP A 1 479 ? 137.977 123.996 116.166 1.00 45.86  ? 468 ASP A CG  1 
ATOM 3335  O OD1 . ASP A 1 479 ? 136.956 123.912 116.878 1.00 48.45  ? 468 ASP A OD1 1 
ATOM 3336  O OD2 . ASP A 1 479 ? 138.082 123.421 115.067 1.00 49.17  ? 468 ASP A OD2 1 
ATOM 3337  N N   . CYS A 1 480 ? 140.615 127.174 118.365 1.00 32.20  ? 469 CYS A N   1 
ATOM 3338  C CA  . CYS A 1 480 ? 141.567 127.642 119.367 1.00 29.00  ? 469 CYS A CA  1 
ATOM 3339  C C   . CYS A 1 480 ? 140.846 128.298 120.537 1.00 32.95  ? 469 CYS A C   1 
ATOM 3340  O O   . CYS A 1 480 ? 141.247 128.132 121.695 1.00 39.27  ? 469 CYS A O   1 
ATOM 3341  C CB  . CYS A 1 480 ? 142.561 128.614 118.736 1.00 32.54  ? 469 CYS A CB  1 
ATOM 3342  S SG  . CYS A 1 480 ? 143.674 129.408 119.911 1.00 41.09  ? 469 CYS A SG  1 
ATOM 3343  N N   . LEU A 1 481 ? 139.784 129.054 120.250 1.00 28.06  ? 470 LEU A N   1 
ATOM 3344  C CA  . LEU A 1 481 ? 138.977 129.640 121.314 1.00 20.74  ? 470 LEU A CA  1 
ATOM 3345  C C   . LEU A 1 481 ? 138.331 128.560 122.169 1.00 22.32  ? 470 LEU A C   1 
ATOM 3346  O O   . LEU A 1 481 ? 138.278 128.682 123.396 1.00 35.01  ? 470 LEU A O   1 
ATOM 3347  C CB  . LEU A 1 481 ? 137.915 130.559 120.713 1.00 22.06  ? 470 LEU A CB  1 
ATOM 3348  C CG  . LEU A 1 481 ? 136.849 131.115 121.655 1.00 27.03  ? 470 LEU A CG  1 
ATOM 3349  C CD1 . LEU A 1 481 ? 137.485 131.960 122.741 1.00 30.74  ? 470 LEU A CD1 1 
ATOM 3350  C CD2 . LEU A 1 481 ? 135.821 131.918 120.879 1.00 31.44  ? 470 LEU A CD2 1 
ATOM 3351  N N   . ILE A 1 482 ? 137.833 127.496 121.537 1.00 22.99  ? 471 ILE A N   1 
ATOM 3352  C CA  . ILE A 1 482 ? 137.276 126.371 122.285 1.00 21.45  ? 471 ILE A CA  1 
ATOM 3353  C C   . ILE A 1 482 ? 138.332 125.768 123.196 1.00 24.48  ? 471 ILE A C   1 
ATOM 3354  O O   . ILE A 1 482 ? 138.077 125.501 124.375 1.00 32.12  ? 471 ILE A O   1 
ATOM 3355  C CB  . ILE A 1 482 ? 136.705 125.311 121.327 1.00 23.60  ? 471 ILE A CB  1 
ATOM 3356  C CG1 . ILE A 1 482 ? 135.399 125.784 120.700 1.00 29.23  ? 471 ILE A CG1 1 
ATOM 3357  C CG2 . ILE A 1 482 ? 136.483 124.001 122.055 1.00 22.26  ? 471 ILE A CG2 1 
ATOM 3358  C CD1 . ILE A 1 482 ? 134.770 124.756 119.793 1.00 25.08  ? 471 ILE A CD1 1 
ATOM 3359  N N   . TRP A 1 483 ? 139.534 125.544 122.663 1.00 20.20  ? 472 TRP A N   1 
ATOM 3360  C CA  . TRP A 1 483 ? 140.609 124.960 123.458 1.00 13.47  ? 472 TRP A CA  1 
ATOM 3361  C C   . TRP A 1 483 ? 140.923 125.826 124.671 1.00 18.93  ? 472 TRP A C   1 
ATOM 3362  O O   . TRP A 1 483 ? 140.963 125.339 125.808 1.00 25.81  ? 472 TRP A O   1 
ATOM 3363  C CB  . TRP A 1 483 ? 141.851 124.784 122.583 1.00 13.57  ? 472 TRP A CB  1 
ATOM 3364  C CG  . TRP A 1 483 ? 142.879 123.840 123.121 1.00 23.09  ? 472 TRP A CG  1 
ATOM 3365  C CD1 . TRP A 1 483 ? 143.159 122.593 122.651 1.00 28.27  ? 472 TRP A CD1 1 
ATOM 3366  C CD2 . TRP A 1 483 ? 143.787 124.072 124.205 1.00 22.85  ? 472 TRP A CD2 1 
ATOM 3367  N NE1 . TRP A 1 483 ? 144.171 122.026 123.384 1.00 27.00  ? 472 TRP A NE1 1 
ATOM 3368  C CE2 . TRP A 1 483 ? 144.575 122.915 124.343 1.00 26.37  ? 472 TRP A CE2 1 
ATOM 3369  C CE3 . TRP A 1 483 ? 144.007 125.142 125.076 1.00 19.62  ? 472 TRP A CE3 1 
ATOM 3370  C CZ2 . TRP A 1 483 ? 145.561 122.798 125.315 1.00 25.26  ? 472 TRP A CZ2 1 
ATOM 3371  C CZ3 . TRP A 1 483 ? 144.982 125.020 126.041 1.00 21.87  ? 472 TRP A CZ3 1 
ATOM 3372  C CH2 . TRP A 1 483 ? 145.749 123.860 126.151 1.00 26.26  ? 472 TRP A CH2 1 
ATOM 3373  N N   . ILE A 1 484 ? 141.134 127.123 124.444 1.00 22.87  ? 473 ILE A N   1 
ATOM 3374  C CA  . ILE A 1 484 ? 141.524 128.017 125.529 1.00 21.25  ? 473 ILE A CA  1 
ATOM 3375  C C   . ILE A 1 484 ? 140.410 128.136 126.561 1.00 30.03  ? 473 ILE A C   1 
ATOM 3376  O O   . ILE A 1 484 ? 140.665 128.108 127.771 1.00 39.85  ? 473 ILE A O   1 
ATOM 3377  C CB  . ILE A 1 484 ? 141.929 129.391 124.970 1.00 18.34  ? 473 ILE A CB  1 
ATOM 3378  C CG1 . ILE A 1 484 ? 143.167 129.257 124.086 1.00 22.60  ? 473 ILE A CG1 1 
ATOM 3379  C CG2 . ILE A 1 484 ? 142.201 130.363 126.097 1.00 20.00  ? 473 ILE A CG2 1 
ATOM 3380  C CD1 . ILE A 1 484 ? 143.643 130.563 123.507 1.00 25.81  ? 473 ILE A CD1 1 
ATOM 3381  N N   . MET A 1 485 ? 139.160 128.276 126.110 1.00 31.01  ? 474 MET A N   1 
ATOM 3382  C CA  . MET A 1 485 ? 138.053 128.427 127.047 1.00 25.68  ? 474 MET A CA  1 
ATOM 3383  C C   . MET A 1 485 ? 137.831 127.157 127.854 1.00 32.23  ? 474 MET A C   1 
ATOM 3384  O O   . MET A 1 485 ? 137.536 127.224 129.050 1.00 47.03  ? 474 MET A O   1 
ATOM 3385  C CB  . MET A 1 485 ? 136.782 128.820 126.300 1.00 24.70  ? 474 MET A CB  1 
ATOM 3386  C CG  . MET A 1 485 ? 136.722 130.289 125.940 1.00 38.59  ? 474 MET A CG  1 
ATOM 3387  S SD  . MET A 1 485 ? 137.227 131.360 127.296 1.00 65.41  ? 474 MET A SD  1 
ATOM 3388  C CE  . MET A 1 485 ? 135.709 131.442 128.241 1.00 46.56  ? 474 MET A CE  1 
ATOM 3389  N N   . THR A 1 486 ? 137.963 125.989 127.222 1.00 26.81  ? 475 THR A N   1 
ATOM 3390  C CA  . THR A 1 486 ? 137.845 124.739 127.964 1.00 24.82  ? 475 THR A CA  1 
ATOM 3391  C C   . THR A 1 486 ? 138.944 124.619 129.008 1.00 30.90  ? 475 THR A C   1 
ATOM 3392  O O   . THR A 1 486 ? 138.683 124.228 130.152 1.00 36.31  ? 475 THR A O   1 
ATOM 3393  C CB  . THR A 1 486 ? 137.889 123.554 127.003 1.00 27.43  ? 475 THR A CB  1 
ATOM 3394  O OG1 . THR A 1 486 ? 136.727 123.577 126.168 1.00 42.76  ? 475 THR A OG1 1 
ATOM 3395  C CG2 . THR A 1 486 ? 137.928 122.247 127.768 1.00 22.65  ? 475 THR A CG2 1 
ATOM 3396  N N   . PHE A 1 487 ? 140.179 124.966 128.638 1.00 26.96  ? 476 PHE A N   1 
ATOM 3397  C CA  . PHE A 1 487 ? 141.272 124.910 129.602 1.00 22.58  ? 476 PHE A CA  1 
ATOM 3398  C C   . PHE A 1 487 ? 141.014 125.847 130.774 1.00 21.27  ? 476 PHE A C   1 
ATOM 3399  O O   . PHE A 1 487 ? 141.181 125.461 131.938 1.00 33.88  ? 476 PHE A O   1 
ATOM 3400  C CB  . PHE A 1 487 ? 142.590 125.252 128.905 1.00 21.48  ? 476 PHE A CB  1 
ATOM 3401  C CG  . PHE A 1 487 ? 143.769 125.343 129.830 1.00 24.87  ? 476 PHE A CG  1 
ATOM 3402  C CD1 . PHE A 1 487 ? 144.138 126.550 130.392 1.00 29.89  ? 476 PHE A CD1 1 
ATOM 3403  C CD2 . PHE A 1 487 ? 144.515 124.219 130.129 1.00 28.14  ? 476 PHE A CD2 1 
ATOM 3404  C CE1 . PHE A 1 487 ? 145.223 126.631 131.237 1.00 30.61  ? 476 PHE A CE1 1 
ATOM 3405  C CE2 . PHE A 1 487 ? 145.600 124.297 130.973 1.00 30.01  ? 476 PHE A CE2 1 
ATOM 3406  C CZ  . PHE A 1 487 ? 145.954 125.502 131.527 1.00 29.62  ? 476 PHE A CZ  1 
ATOM 3407  N N   . ILE A 1 488 ? 140.581 127.075 130.487 1.00 16.51  ? 477 ILE A N   1 
ATOM 3408  C CA  . ILE A 1 488 ? 140.329 128.048 131.546 1.00 24.05  ? 477 ILE A CA  1 
ATOM 3409  C C   . ILE A 1 488 ? 139.199 127.579 132.452 1.00 30.64  ? 477 ILE A C   1 
ATOM 3410  O O   . ILE A 1 488 ? 139.294 127.670 133.680 1.00 30.70  ? 477 ILE A O   1 
ATOM 3411  C CB  . ILE A 1 488 ? 140.035 129.430 130.937 1.00 25.04  ? 477 ILE A CB  1 
ATOM 3412  C CG1 . ILE A 1 488 ? 141.326 130.065 130.422 1.00 28.30  ? 477 ILE A CG1 1 
ATOM 3413  C CG2 . ILE A 1 488 ? 139.359 130.332 131.952 1.00 22.98  ? 477 ILE A CG2 1 
ATOM 3414  C CD1 . ILE A 1 488 ? 141.138 131.449 129.854 1.00 29.93  ? 477 ILE A CD1 1 
ATOM 3415  N N   . PHE A 1 489 ? 138.113 127.069 131.865 1.00 38.24  ? 478 PHE A N   1 
ATOM 3416  C CA  . PHE A 1 489 ? 136.985 126.602 132.663 1.00 33.41  ? 478 PHE A CA  1 
ATOM 3417  C C   . PHE A 1 489 ? 137.389 125.440 133.556 1.00 35.81  ? 478 PHE A C   1 
ATOM 3418  O O   . PHE A 1 489 ? 137.013 125.385 134.731 1.00 42.49  ? 478 PHE A O   1 
ATOM 3419  C CB  . PHE A 1 489 ? 135.828 126.188 131.754 1.00 29.81  ? 478 PHE A CB  1 
ATOM 3420  C CG  . PHE A 1 489 ? 134.976 127.329 131.296 1.00 30.91  ? 478 PHE A CG  1 
ATOM 3421  C CD1 . PHE A 1 489 ? 134.541 128.287 132.190 1.00 33.68  ? 478 PHE A CD1 1 
ATOM 3422  C CD2 . PHE A 1 489 ? 134.597 127.436 129.972 1.00 30.99  ? 478 PHE A CD2 1 
ATOM 3423  C CE1 . PHE A 1 489 ? 133.754 129.338 131.769 1.00 39.90  ? 478 PHE A CE1 1 
ATOM 3424  C CE2 . PHE A 1 489 ? 133.811 128.482 129.546 1.00 35.35  ? 478 PHE A CE2 1 
ATOM 3425  C CZ  . PHE A 1 489 ? 133.388 129.434 130.445 1.00 42.84  ? 478 PHE A CZ  1 
ATOM 3426  N N   . THR A 1 490 ? 138.161 124.497 133.016 1.00 30.43  ? 479 THR A N   1 
ATOM 3427  C CA  . THR A 1 490 ? 138.495 123.301 133.778 1.00 32.92  ? 479 THR A CA  1 
ATOM 3428  C C   . THR A 1 490 ? 139.510 123.611 134.874 1.00 38.14  ? 479 THR A C   1 
ATOM 3429  O O   . THR A 1 490 ? 139.508 122.975 135.934 1.00 43.14  ? 479 THR A O   1 
ATOM 3430  C CB  . THR A 1 490 ? 139.009 122.215 132.837 1.00 26.54  ? 479 THR A CB  1 
ATOM 3431  O OG1 . THR A 1 490 ? 138.035 121.980 131.817 1.00 38.57  ? 479 THR A OG1 1 
ATOM 3432  C CG2 . THR A 1 490 ? 139.230 120.926 133.590 1.00 30.10  ? 479 THR A CG2 1 
ATOM 3433  N N   . ILE A 1 491 ? 140.397 124.580 134.637 1.00 27.27  ? 480 ILE A N   1 
ATOM 3434  C CA  . ILE A 1 491 ? 141.301 125.011 135.702 1.00 18.94  ? 480 ILE A CA  1 
ATOM 3435  C C   . ILE A 1 491 ? 140.533 125.762 136.784 1.00 27.56  ? 480 ILE A C   1 
ATOM 3436  O O   . ILE A 1 491 ? 140.671 125.477 137.979 1.00 36.15  ? 480 ILE A O   1 
ATOM 3437  C CB  . ILE A 1 491 ? 142.447 125.863 135.130 1.00 14.04  ? 480 ILE A CB  1 
ATOM 3438  C CG1 . ILE A 1 491 ? 143.333 125.020 134.219 1.00 21.28  ? 480 ILE A CG1 1 
ATOM 3439  C CG2 . ILE A 1 491 ? 143.272 126.458 136.248 1.00 21.60  ? 480 ILE A CG2 1 
ATOM 3440  C CD1 . ILE A 1 491 ? 143.955 123.844 134.914 1.00 25.05  ? 480 ILE A CD1 1 
ATOM 3441  N N   . VAL A 1 492 ? 139.707 126.730 136.381 1.00 23.81  ? 481 VAL A N   1 
ATOM 3442  C CA  . VAL A 1 492 ? 139.023 127.575 137.355 1.00 23.22  ? 481 VAL A CA  1 
ATOM 3443  C C   . VAL A 1 492 ? 137.947 126.791 138.094 1.00 25.55  ? 481 VAL A C   1 
ATOM 3444  O O   . VAL A 1 492 ? 137.854 126.852 139.325 1.00 33.61  ? 481 VAL A O   1 
ATOM 3445  C CB  . VAL A 1 492 ? 138.443 128.821 136.661 1.00 27.91  ? 481 VAL A CB  1 
ATOM 3446  C CG1 . VAL A 1 492 ? 137.216 129.324 137.400 1.00 25.14  ? 481 VAL A CG1 1 
ATOM 3447  C CG2 . VAL A 1 492 ? 139.497 129.909 136.572 1.00 32.12  ? 481 VAL A CG2 1 
ATOM 3448  N N   . LEU A 1 493 ? 137.124 126.041 137.367 1.00 29.94  ? 482 LEU A N   1 
ATOM 3449  C CA  . LEU A 1 493 ? 136.081 125.229 137.965 1.00 34.72  ? 482 LEU A CA  1 
ATOM 3450  C C   . LEU A 1 493 ? 136.622 123.820 138.205 1.00 30.41  ? 482 LEU A C   1 
ATOM 3451  O O   . LEU A 1 493 ? 137.825 123.569 138.053 1.00 25.91  ? 482 LEU A O   1 
ATOM 3452  C CB  . LEU A 1 493 ? 134.842 125.245 137.067 1.00 31.77  ? 482 LEU A CB  1 
ATOM 3453  C CG  . LEU A 1 493 ? 134.350 126.625 136.636 1.00 32.06  ? 482 LEU A CG  1 
ATOM 3454  C CD1 . LEU A 1 493 ? 133.209 126.501 135.644 1.00 32.11  ? 482 LEU A CD1 1 
ATOM 3455  C CD2 . LEU A 1 493 ? 133.928 127.436 137.843 1.00 26.12  ? 482 LEU A CD2 1 
ATOM 3456  N N   . GLY A 1 494 ? 135.742 122.905 138.587 1.00 35.73  ? 483 GLY A N   1 
ATOM 3457  C CA  . GLY A 1 494 ? 136.159 121.539 138.812 1.00 39.92  ? 483 GLY A CA  1 
ATOM 3458  C C   . GLY A 1 494 ? 136.272 120.761 137.521 1.00 38.30  ? 483 GLY A C   1 
ATOM 3459  O O   . GLY A 1 494 ? 136.001 121.296 136.443 1.00 42.59  ? 483 GLY A O   1 
ATOM 3460  N N   . LEU A 1 495 ? 136.684 119.497 137.614 1.00 31.52  ? 484 LEU A N   1 
ATOM 3461  C CA  . LEU A 1 495 ? 136.707 118.640 136.436 1.00 27.65  ? 484 LEU A CA  1 
ATOM 3462  C C   . LEU A 1 495 ? 135.295 118.325 135.958 1.00 36.26  ? 484 LEU A C   1 
ATOM 3463  O O   . LEU A 1 495 ? 135.073 118.081 134.767 1.00 37.30  ? 484 LEU A O   1 
ATOM 3464  C CB  . LEU A 1 495 ? 137.470 117.353 136.743 1.00 28.96  ? 484 LEU A CB  1 
ATOM 3465  C CG  . LEU A 1 495 ? 138.965 117.498 137.015 1.00 34.36  ? 484 LEU A CG  1 
ATOM 3466  C CD1 . LEU A 1 495 ? 139.588 116.152 137.322 1.00 35.92  ? 484 LEU A CD1 1 
ATOM 3467  C CD2 . LEU A 1 495 ? 139.641 118.126 135.819 1.00 38.85  ? 484 LEU A CD2 1 
ATOM 3468  N N   . GLY A 1 496 ? 134.327 118.320 136.876 1.00 38.93  ? 485 GLY A N   1 
ATOM 3469  C CA  . GLY A 1 496 ? 132.961 117.998 136.493 1.00 37.92  ? 485 GLY A CA  1 
ATOM 3470  C C   . GLY A 1 496 ? 132.223 119.183 135.901 1.00 38.32  ? 485 GLY A C   1 
ATOM 3471  O O   . GLY A 1 496 ? 131.624 119.083 134.828 1.00 42.84  ? 485 GLY A O   1 
ATOM 3472  N N   . LEU A 1 497 ? 132.243 120.320 136.600 1.00 38.59  ? 486 LEU A N   1 
ATOM 3473  C CA  . LEU A 1 497 ? 131.599 121.519 136.075 1.00 36.37  ? 486 LEU A CA  1 
ATOM 3474  C C   . LEU A 1 497 ? 132.338 122.051 134.856 1.00 40.18  ? 486 LEU A C   1 
ATOM 3475  O O   . LEU A 1 497 ? 131.732 122.669 133.970 1.00 48.44  ? 486 LEU A O   1 
ATOM 3476  C CB  . LEU A 1 497 ? 131.523 122.590 137.160 1.00 34.42  ? 486 LEU A CB  1 
ATOM 3477  C CG  . LEU A 1 497 ? 130.395 122.455 138.176 1.00 39.50  ? 486 LEU A CG  1 
ATOM 3478  C CD1 . LEU A 1 497 ? 130.613 123.416 139.330 1.00 38.79  ? 486 LEU A CD1 1 
ATOM 3479  C CD2 . LEU A 1 497 ? 129.059 122.714 137.506 1.00 38.92  ? 486 LEU A CD2 1 
ATOM 3480  N N   . GLY A 1 498 ? 133.653 121.840 134.805 1.00 34.16  ? 487 GLY A N   1 
ATOM 3481  C CA  . GLY A 1 498 ? 134.421 122.303 133.665 1.00 33.13  ? 487 GLY A CA  1 
ATOM 3482  C C   . GLY A 1 498 ? 133.988 121.647 132.371 1.00 29.86  ? 487 GLY A C   1 
ATOM 3483  O O   . GLY A 1 498 ? 133.889 122.306 131.335 1.00 31.61  ? 487 GLY A O   1 
ATOM 3484  N N   . LEU A 1 499 ? 133.710 120.343 132.415 1.00 27.90  ? 488 LEU A N   1 
ATOM 3485  C CA  . LEU A 1 499 ? 133.248 119.652 131.218 1.00 31.78  ? 488 LEU A CA  1 
ATOM 3486  C C   . LEU A 1 499 ? 131.911 120.203 130.741 1.00 33.56  ? 488 LEU A C   1 
ATOM 3487  O O   . LEU A 1 499 ? 131.717 120.420 129.542 1.00 33.09  ? 488 LEU A O   1 
ATOM 3488  C CB  . LEU A 1 499 ? 133.133 118.153 131.479 1.00 26.71  ? 488 LEU A CB  1 
ATOM 3489  C CG  . LEU A 1 499 ? 132.598 117.385 130.272 1.00 35.24  ? 488 LEU A CG  1 
ATOM 3490  C CD1 . LEU A 1 499 ? 133.505 117.585 129.067 1.00 32.41  ? 488 LEU A CD1 1 
ATOM 3491  C CD2 . LEU A 1 499 ? 132.412 115.918 130.579 1.00 36.08  ? 488 LEU A CD2 1 
ATOM 3492  N N   . ALA A 1 500 ? 130.974 120.429 131.663 1.00 23.08  ? 489 ALA A N   1 
ATOM 3493  C CA  . ALA A 1 500 ? 129.661 120.937 131.279 1.00 19.15  ? 489 ALA A CA  1 
ATOM 3494  C C   . ALA A 1 500 ? 129.765 122.336 130.684 1.00 32.10  ? 489 ALA A C   1 
ATOM 3495  O O   . ALA A 1 500 ? 129.156 122.634 129.646 1.00 36.12  ? 489 ALA A O   1 
ATOM 3496  C CB  . ALA A 1 500 ? 128.727 120.932 132.489 1.00 18.78  ? 489 ALA A CB  1 
ATOM 3497  N N   . ALA A 1 501 ? 130.541 123.210 131.327 1.00 24.35  ? 490 ALA A N   1 
ATOM 3498  C CA  . ALA A 1 501 ? 130.716 124.558 130.798 1.00 25.82  ? 490 ALA A CA  1 
ATOM 3499  C C   . ALA A 1 501 ? 131.397 124.529 129.436 1.00 29.69  ? 490 ALA A C   1 
ATOM 3500  O O   . ALA A 1 501 ? 131.025 125.284 128.529 1.00 35.82  ? 490 ALA A O   1 
ATOM 3501  C CB  . ALA A 1 501 ? 131.514 125.409 131.784 1.00 26.38  ? 490 ALA A CB  1 
ATOM 3502  N N   . SER A 1 502 ? 132.394 123.657 129.270 1.00 22.65  ? 491 SER A N   1 
ATOM 3503  C CA  . SER A 1 502 ? 133.082 123.551 127.991 1.00 25.11  ? 491 SER A CA  1 
ATOM 3504  C C   . SER A 1 502 ? 132.150 123.043 126.901 1.00 28.87  ? 491 SER A C   1 
ATOM 3505  O O   . SER A 1 502 ? 132.219 123.503 125.757 1.00 33.51  ? 491 SER A O   1 
ATOM 3506  C CB  . SER A 1 502 ? 134.294 122.637 128.132 1.00 35.34  ? 491 SER A CB  1 
ATOM 3507  O OG  . SER A 1 502 ? 135.150 123.096 129.162 1.00 38.74  ? 491 SER A OG  1 
ATOM 3508  N N   . VAL A 1 503 ? 131.318 122.065 127.242 1.00 28.15  ? 492 VAL A N   1 
ATOM 3509  C CA  . VAL A 1 503 ? 130.387 121.496 126.279 1.00 23.81  ? 492 VAL A CA  1 
ATOM 3510  C C   . VAL A 1 503 ? 129.370 122.543 125.867 1.00 28.02  ? 492 VAL A C   1 
ATOM 3511  O O   . VAL A 1 503 ? 129.056 122.681 124.691 1.00 41.33  ? 492 VAL A O   1 
ATOM 3512  C CB  . VAL A 1 503 ? 129.658 120.264 126.834 1.00 22.84  ? 492 VAL A CB  1 
ATOM 3513  C CG1 . VAL A 1 503 ? 128.625 119.774 125.835 1.00 20.81  ? 492 VAL A CG1 1 
ATOM 3514  C CG2 . VAL A 1 503 ? 130.654 119.162 127.153 1.00 28.47  ? 492 VAL A CG2 1 
ATOM 3515  N N   . ALA A 1 504 ? 128.844 123.274 126.840 1.00 19.07  ? 493 ALA A N   1 
ATOM 3516  C CA  . ALA A 1 504 ? 127.882 124.319 126.537 1.00 16.51  ? 493 ALA A CA  1 
ATOM 3517  C C   . ALA A 1 504 ? 128.546 125.397 125.690 1.00 21.57  ? 493 ALA A C   1 
ATOM 3518  O O   . ALA A 1 504 ? 127.957 125.892 124.734 1.00 27.95  ? 493 ALA A O   1 
ATOM 3519  C CB  . ALA A 1 504 ? 127.319 124.915 127.816 1.00 21.25  ? 493 ALA A CB  1 
ATOM 3520  N N   . PHE A 1 505 ? 129.775 125.760 126.046 1.00 23.23  ? 494 PHE A N   1 
ATOM 3521  C CA  . PHE A 1 505 ? 130.510 126.772 125.297 1.00 17.89  ? 494 PHE A CA  1 
ATOM 3522  C C   . PHE A 1 505 ? 130.824 126.340 123.872 1.00 21.77  ? 494 PHE A C   1 
ATOM 3523  O O   . PHE A 1 505 ? 130.738 127.141 122.950 1.00 30.47  ? 494 PHE A O   1 
ATOM 3524  C CB  . PHE A 1 505 ? 131.793 127.194 126.008 1.00 17.05  ? 494 PHE A CB  1 
ATOM 3525  C CG  . PHE A 1 505 ? 132.511 128.318 125.321 1.00 20.99  ? 494 PHE A CG  1 
ATOM 3526  C CD1 . PHE A 1 505 ? 133.394 128.062 124.289 1.00 25.46  ? 494 PHE A CD1 1 
ATOM 3527  C CD2 . PHE A 1 505 ? 132.286 129.630 125.693 1.00 26.77  ? 494 PHE A CD2 1 
ATOM 3528  C CE1 . PHE A 1 505 ? 134.050 129.093 123.649 1.00 25.48  ? 494 PHE A CE1 1 
ATOM 3529  C CE2 . PHE A 1 505 ? 132.939 130.667 125.057 1.00 29.59  ? 494 PHE A CE2 1 
ATOM 3530  C CZ  . PHE A 1 505 ? 133.823 130.398 124.034 1.00 26.56  ? 494 PHE A CZ  1 
ATOM 3531  N N   . GLN A 1 506 ? 131.203 125.079 123.683 1.00 21.94  ? 495 GLN A N   1 
ATOM 3532  C CA  . GLN A 1 506 ? 131.501 124.599 122.335 1.00 17.01  ? 495 GLN A CA  1 
ATOM 3533  C C   . GLN A 1 506 ? 130.253 124.642 121.453 1.00 14.44  ? 495 GLN A C   1 
ATOM 3534  O O   . GLN A 1 506 ? 130.338 124.963 120.273 1.00 25.99  ? 495 GLN A O   1 
ATOM 3535  C CB  . GLN A 1 506 ? 132.207 123.233 122.322 1.00 20.48  ? 495 GLN A CB  1 
ATOM 3536  C CG  . GLN A 1 506 ? 131.331 122.011 122.517 1.00 19.22  ? 495 GLN A CG  1 
ATOM 3537  C CD  . GLN A 1 506 ? 132.054 120.728 122.177 1.00 28.95  ? 495 GLN A CD  1 
ATOM 3538  O OE1 . GLN A 1 506 ? 132.990 120.722 121.380 1.00 28.27  ? 495 GLN A OE1 1 
ATOM 3539  N NE2 . GLN A 1 506 ? 131.624 119.633 122.782 1.00 31.79  ? 495 GLN A NE2 1 
ATOM 3540  N N   . LEU A 1 507 ? 129.100 124.308 122.025 1.00 20.38  ? 496 LEU A N   1 
ATOM 3541  C CA  . LEU A 1 507 ? 127.854 124.356 121.289 1.00 21.50  ? 496 LEU A CA  1 
ATOM 3542  C C   . LEU A 1 507 ? 127.602 125.801 120.897 1.00 27.20  ? 496 LEU A C   1 
ATOM 3543  O O   . LEU A 1 507 ? 127.031 126.069 119.845 1.00 31.22  ? 496 LEU A O   1 
ATOM 3544  C CB  . LEU A 1 507 ? 126.698 123.824 122.134 1.00 10.04  ? 496 LEU A CB  1 
ATOM 3545  C CG  . LEU A 1 507 ? 126.700 122.322 122.412 1.00 17.59  ? 496 LEU A CG  1 
ATOM 3546  C CD1 . LEU A 1 507 ? 125.540 121.944 123.317 1.00 22.53  ? 496 LEU A CD1 1 
ATOM 3547  C CD2 . LEU A 1 507 ? 126.643 121.537 121.112 1.00 23.75  ? 496 LEU A CD2 1 
ATOM 3548  N N   . LEU A 1 508 ? 128.034 126.737 121.739 1.00 21.30  ? 497 LEU A N   1 
ATOM 3549  C CA  . LEU A 1 508 ? 127.840 128.148 121.420 1.00 13.78  ? 497 LEU A CA  1 
ATOM 3550  C C   . LEU A 1 508 ? 128.717 128.584 120.251 1.00 20.99  ? 497 LEU A C   1 
ATOM 3551  O O   . LEU A 1 508 ? 128.335 129.464 119.473 1.00 33.40  ? 497 LEU A O   1 
ATOM 3552  C CB  . LEU A 1 508 ? 128.128 128.998 122.655 1.00 13.53  ? 497 LEU A CB  1 
ATOM 3553  C CG  . LEU A 1 508 ? 127.820 130.489 122.568 1.00 14.95  ? 497 LEU A CG  1 
ATOM 3554  C CD1 . LEU A 1 508 ? 126.345 130.700 122.299 1.00 24.35  ? 497 LEU A CD1 1 
ATOM 3555  C CD2 . LEU A 1 508 ? 128.234 131.181 123.851 1.00 17.80  ? 497 LEU A CD2 1 
ATOM 3556  N N   . THR A 1 509 ? 129.907 127.997 120.120 1.00 23.43  ? 498 THR A N   1 
ATOM 3557  C CA  . THR A 1 509 ? 130.784 128.382 119.015 1.00 18.03  ? 498 THR A CA  1 
ATOM 3558  C C   . THR A 1 509 ? 130.193 128.001 117.664 1.00 24.09  ? 498 THR A C   1 
ATOM 3559  O O   . THR A 1 509 ? 130.524 128.620 116.647 1.00 28.30  ? 498 THR A O   1 
ATOM 3560  C CB  . THR A 1 509 ? 132.167 127.757 119.172 1.00 19.99  ? 498 THR A CB  1 
ATOM 3561  O OG1 . THR A 1 509 ? 132.050 126.330 119.190 1.00 34.74  ? 498 THR A OG1 1 
ATOM 3562  C CG2 . THR A 1 509 ? 132.826 128.240 120.446 1.00 19.27  ? 498 THR A CG2 1 
ATOM 3563  N N   . ILE A 1 510 ? 129.319 126.994 117.627 1.00 26.06  ? 499 ILE A N   1 
ATOM 3564  C CA  . ILE A 1 510 ? 128.614 126.678 116.388 1.00 22.29  ? 499 ILE A CA  1 
ATOM 3565  C C   . ILE A 1 510 ? 127.739 127.852 115.973 1.00 26.40  ? 499 ILE A C   1 
ATOM 3566  O O   . ILE A 1 510 ? 127.682 128.221 114.795 1.00 28.42  ? 499 ILE A O   1 
ATOM 3567  C CB  . ILE A 1 510 ? 127.792 125.389 116.555 1.00 18.93  ? 499 ILE A CB  1 
ATOM 3568  C CG1 . ILE A 1 510 ? 128.700 124.167 116.480 1.00 24.80  ? 499 ILE A CG1 1 
ATOM 3569  C CG2 . ILE A 1 510 ? 126.722 125.297 115.487 1.00 19.33  ? 499 ILE A CG2 1 
ATOM 3570  C CD1 . ILE A 1 510 ? 127.948 122.870 116.531 1.00 26.79  ? 499 ILE A CD1 1 
ATOM 3571  N N   . VAL A 1 511 ? 127.045 128.457 116.937 1.00 22.53  ? 500 VAL A N   1 
ATOM 3572  C CA  . VAL A 1 511 ? 126.282 129.670 116.662 1.00 18.07  ? 500 VAL A CA  1 
ATOM 3573  C C   . VAL A 1 511 ? 127.221 130.811 116.295 1.00 26.29  ? 500 VAL A C   1 
ATOM 3574  O O   . VAL A 1 511 ? 126.887 131.665 115.468 1.00 32.62  ? 500 VAL A O   1 
ATOM 3575  C CB  . VAL A 1 511 ? 125.395 130.024 117.870 1.00 15.71  ? 500 VAL A CB  1 
ATOM 3576  C CG1 . VAL A 1 511 ? 124.737 131.374 117.677 1.00 21.82  ? 500 VAL A CG1 1 
ATOM 3577  C CG2 . VAL A 1 511 ? 124.350 128.949 118.081 1.00 28.17  ? 500 VAL A CG2 1 
ATOM 3578  N N   . PHE A 1 512 ? 128.404 130.850 116.910 1.00 27.27  ? 501 PHE A N   1 
ATOM 3579  C CA  . PHE A 1 512 ? 129.368 131.901 116.588 1.00 16.37  ? 501 PHE A CA  1 
ATOM 3580  C C   . PHE A 1 512 ? 129.791 131.840 115.125 1.00 22.42  ? 501 PHE A C   1 
ATOM 3581  O O   . PHE A 1 512 ? 129.933 132.878 114.469 1.00 26.38  ? 501 PHE A O   1 
ATOM 3582  C CB  . PHE A 1 512 ? 130.603 131.801 117.483 1.00 19.09  ? 501 PHE A CB  1 
ATOM 3583  C CG  . PHE A 1 512 ? 130.384 132.281 118.885 1.00 20.37  ? 501 PHE A CG  1 
ATOM 3584  C CD1 . PHE A 1 512 ? 129.388 133.190 119.175 1.00 24.47  ? 501 PHE A CD1 1 
ATOM 3585  C CD2 . PHE A 1 512 ? 131.200 131.842 119.911 1.00 21.90  ? 501 PHE A CD2 1 
ATOM 3586  C CE1 . PHE A 1 512 ? 129.195 133.632 120.464 1.00 25.05  ? 501 PHE A CE1 1 
ATOM 3587  C CE2 . PHE A 1 512 ? 131.012 132.284 121.200 1.00 25.21  ? 501 PHE A CE2 1 
ATOM 3588  C CZ  . PHE A 1 512 ? 130.009 133.180 121.477 1.00 21.37  ? 501 PHE A CZ  1 
ATOM 3589  N N   . ARG A 1 513 ? 130.018 130.631 114.604 1.00 28.79  ? 502 ARG A N   1 
ATOM 3590  C CA  . ARG A 1 513 ? 130.500 130.494 113.230 1.00 29.78  ? 502 ARG A CA  1 
ATOM 3591  C C   . ARG A 1 513 ? 129.505 131.060 112.226 1.00 35.73  ? 502 ARG A C   1 
ATOM 3592  O O   . ARG A 1 513 ? 129.891 131.776 111.296 1.00 40.49  ? 502 ARG A O   1 
ATOM 3593  C CB  . ARG A 1 513 ? 130.786 129.029 112.905 1.00 26.02  ? 502 ARG A CB  1 
ATOM 3594  C CG  . ARG A 1 513 ? 131.809 128.371 113.795 1.00 28.35  ? 502 ARG A CG  1 
ATOM 3595  C CD  . ARG A 1 513 ? 132.113 126.971 113.311 1.00 30.12  ? 502 ARG A CD  1 
ATOM 3596  N NE  . ARG A 1 513 ? 133.018 126.272 114.212 1.00 38.61  ? 502 ARG A NE  1 
ATOM 3597  C CZ  . ARG A 1 513 ? 134.333 126.224 114.060 1.00 39.25  ? 502 ARG A CZ  1 
ATOM 3598  N NH1 . ARG A 1 513 ? 134.934 126.831 113.050 1.00 34.95  ? 502 ARG A NH1 1 
ATOM 3599  N NH2 . ARG A 1 513 ? 135.064 125.551 114.944 1.00 36.65  ? 502 ARG A NH2 1 
ATOM 3600  N N   . THR A 1 514 ? 128.224 130.750 112.394 1.00 27.24  ? 503 THR A N   1 
ATOM 3601  C CA  . THR A 1 514 ? 127.186 131.185 111.471 1.00 25.12  ? 503 THR A CA  1 
ATOM 3602  C C   . THR A 1 514 ? 126.406 132.386 111.983 1.00 23.72  ? 503 THR A C   1 
ATOM 3603  O O   . THR A 1 514 ? 125.321 132.668 111.470 1.00 30.93  ? 503 THR A O   1 
ATOM 3604  C CB  . THR A 1 514 ? 126.227 130.032 111.179 1.00 26.14  ? 503 THR A CB  1 
ATOM 3605  O OG1 . THR A 1 514 ? 125.959 129.318 112.390 1.00 22.32  ? 503 THR A OG1 1 
ATOM 3606  C CG2 . THR A 1 514 ? 126.838 129.079 110.174 1.00 32.42  ? 503 THR A CG2 1 
ATOM 3607  N N   . GLN A 1 515 ? 126.923 133.084 112.992 1.00 24.25  ? 504 GLN A N   1 
ATOM 3608  C CA  . GLN A 1 515 ? 126.242 134.255 113.529 1.00 24.94  ? 504 GLN A CA  1 
ATOM 3609  C C   . GLN A 1 515 ? 126.200 135.383 112.508 1.00 32.79  ? 504 GLN A C   1 
ATOM 3610  O O   . GLN A 1 515 ? 125.150 135.992 112.276 1.00 43.83  ? 504 GLN A O   1 
ATOM 3611  C CB  . GLN A 1 515 ? 126.943 134.712 114.807 1.00 31.83  ? 504 GLN A CB  1 
ATOM 3612  C CG  . GLN A 1 515 ? 126.058 135.446 115.779 1.00 29.52  ? 504 GLN A CG  1 
ATOM 3613  C CD  . GLN A 1 515 ? 126.764 135.752 117.080 1.00 37.78  ? 504 GLN A CD  1 
ATOM 3614  O OE1 . GLN A 1 515 ? 126.162 135.711 118.149 1.00 37.58  ? 504 GLN A OE1 1 
ATOM 3615  N NE2 . GLN A 1 515 ? 128.050 136.058 116.995 1.00 39.53  ? 504 GLN A NE2 1 
ATOM 3616  N N   . PHE A 1 516 ? 127.341 135.674 111.885 1.00 29.65  ? 505 PHE A N   1 
ATOM 3617  C CA  . PHE A 1 516 ? 127.457 136.744 110.899 1.00 28.15  ? 505 PHE A CA  1 
ATOM 3618  C C   . PHE A 1 516 ? 127.947 136.143 109.591 1.00 34.72  ? 505 PHE A C   1 
ATOM 3619  O O   . PHE A 1 516 ? 129.157 136.130 109.322 1.00 41.26  ? 505 PHE A O   1 
ATOM 3620  C CB  . PHE A 1 516 ? 128.411 137.838 111.383 1.00 27.31  ? 505 PHE A CB  1 
ATOM 3621  C CG  . PHE A 1 516 ? 128.125 138.326 112.772 1.00 30.39  ? 505 PHE A CG  1 
ATOM 3622  C CD1 . PHE A 1 516 ? 126.985 139.062 113.042 1.00 34.92  ? 505 PHE A CD1 1 
ATOM 3623  C CD2 . PHE A 1 516 ? 129.003 138.064 113.805 1.00 28.39  ? 505 PHE A CD2 1 
ATOM 3624  C CE1 . PHE A 1 516 ? 126.723 139.515 114.319 1.00 31.48  ? 505 PHE A CE1 1 
ATOM 3625  C CE2 . PHE A 1 516 ? 128.746 138.517 115.081 1.00 29.80  ? 505 PHE A CE2 1 
ATOM 3626  C CZ  . PHE A 1 516 ? 127.605 139.242 115.338 1.00 28.60  ? 505 PHE A CZ  1 
ATOM 3627  N N   . PRO A 1 517 ? 127.058 135.633 108.746 1.00 32.52  ? 506 PRO A N   1 
ATOM 3628  C CA  . PRO A 1 517 ? 127.505 135.039 107.484 1.00 34.80  ? 506 PRO A CA  1 
ATOM 3629  C C   . PRO A 1 517 ? 127.898 136.094 106.466 1.00 36.75  ? 506 PRO A C   1 
ATOM 3630  O O   . PRO A 1 517 ? 127.225 137.120 106.335 1.00 39.11  ? 506 PRO A O   1 
ATOM 3631  C CB  . PRO A 1 517 ? 126.282 134.240 107.028 1.00 32.66  ? 506 PRO A CB  1 
ATOM 3632  C CG  . PRO A 1 517 ? 125.125 134.982 107.595 1.00 23.10  ? 506 PRO A CG  1 
ATOM 3633  C CD  . PRO A 1 517 ? 125.591 135.647 108.866 1.00 23.07  ? 506 PRO A CD  1 
ATOM 3634  N N   . LYS A 1 518 ? 128.988 135.857 105.744 1.00 40.41  ? 507 LYS A N   1 
ATOM 3635  C CA  . LYS A 1 518 ? 129.414 136.797 104.719 1.00 41.40  ? 507 LYS A CA  1 
ATOM 3636  C C   . LYS A 1 518 ? 128.502 136.687 103.508 1.00 43.41  ? 507 LYS A C   1 
ATOM 3637  O O   . LYS A 1 518 ? 128.765 135.906 102.589 1.00 44.05  ? 507 LYS A O   1 
ATOM 3638  C CB  . LYS A 1 518 ? 130.864 136.523 104.326 1.00 46.84  ? 507 LYS A CB  1 
ATOM 3639  C CG  . LYS A 1 518 ? 131.780 136.243 105.505 1.00 48.45  ? 507 LYS A CG  1 
ATOM 3640  C CD  . LYS A 1 518 ? 132.916 135.314 105.113 1.00 48.80  ? 507 LYS A CD  1 
ATOM 3641  C CE  . LYS A 1 518 ? 132.385 133.995 104.572 1.00 47.14  ? 507 LYS A CE  1 
ATOM 3642  N NZ  . LYS A 1 518 ? 131.894 133.102 105.657 1.00 46.22  ? 507 LYS A NZ  1 
ATOM 3643  N N   . CYS A 1 519 ? 127.434 137.475 103.506 1.00 44.07  ? 508 CYS A N   1 
ATOM 3644  C CA  . CYS A 1 519 ? 126.459 137.483 102.427 1.00 44.79  ? 508 CYS A CA  1 
ATOM 3645  C C   . CYS A 1 519 ? 127.035 138.255 101.251 1.00 46.07  ? 508 CYS A C   1 
ATOM 3646  O O   . CYS A 1 519 ? 127.590 139.343 101.432 1.00 46.54  ? 508 CYS A O   1 
ATOM 3647  C CB  . CYS A 1 519 ? 125.144 138.111 102.884 1.00 44.83  ? 508 CYS A CB  1 
ATOM 3648  S SG  . CYS A 1 519 ? 124.361 137.277 104.275 1.00 54.87  ? 508 CYS A SG  1 
ATOM 3649  N N   . SER A 1 520 ? 126.897 137.698 100.053 1.00 43.26  ? 509 SER A N   1 
ATOM 3650  C CA  . SER A 1 520 ? 127.539 138.252 98.873  1.00 44.96  ? 509 SER A CA  1 
ATOM 3651  C C   . SER A 1 520 ? 126.515 138.476 97.773  1.00 41.29  ? 509 SER A C   1 
ATOM 3652  O O   . SER A 1 520 ? 125.447 137.861 97.758  1.00 51.91  ? 509 SER A O   1 
ATOM 3653  C CB  . SER A 1 520 ? 128.658 137.336 98.362  1.00 50.10  ? 509 SER A CB  1 
ATOM 3654  O OG  . SER A 1 520 ? 128.208 136.001 98.231  1.00 46.27  ? 509 SER A OG  1 
ATOM 3655  N N   . THR A 1 521 ? 126.835 139.397 96.873  1.00 31.31  ? 510 THR A N   1 
ATOM 3656  C CA  . THR A 1 521 ? 126.033 139.640 95.682  1.00 30.49  ? 510 THR A CA  1 
ATOM 3657  C C   . THR A 1 521 ? 126.793 139.123 94.468  1.00 34.44  ? 510 THR A C   1 
ATOM 3658  O O   . THR A 1 521 ? 127.970 139.445 94.281  1.00 47.67  ? 510 THR A O   1 
ATOM 3659  C CB  . THR A 1 521 ? 125.700 141.123 95.537  1.00 42.68  ? 510 THR A CB  1 
ATOM 3660  O OG1 . THR A 1 521 ? 125.200 141.376 94.218  1.00 40.70  ? 510 THR A OG1 1 
ATOM 3661  C CG2 . THR A 1 521 ? 126.925 141.976 95.801  1.00 41.44  ? 510 THR A CG2 1 
ATOM 3662  N N   . LEU A 1 522 ? 126.123 138.313 93.657  1.00 30.51  ? 511 LEU A N   1 
ATOM 3663  C CA  . LEU A 1 522 ? 126.776 137.630 92.551  1.00 29.53  ? 511 LEU A CA  1 
ATOM 3664  C C   . LEU A 1 522 ? 126.536 138.361 91.235  1.00 31.31  ? 511 LEU A C   1 
ATOM 3665  O O   . LEU A 1 522 ? 125.648 139.210 91.118  1.00 36.14  ? 511 LEU A O   1 
ATOM 3666  C CB  . LEU A 1 522 ? 126.280 136.188 92.451  1.00 24.44  ? 511 LEU A CB  1 
ATOM 3667  C CG  . LEU A 1 522 ? 126.907 135.134 93.367  1.00 22.89  ? 511 LEU A CG  1 
ATOM 3668  C CD1 . LEU A 1 522 ? 126.767 135.486 94.831  1.00 27.18  ? 511 LEU A CD1 1 
ATOM 3669  C CD2 . LEU A 1 522 ? 126.287 133.779 93.100  1.00 33.32  ? 511 LEU A CD2 1 
ATOM 3670  N N   . ALA A 1 523 ? 127.346 138.022 90.236  1.00 27.68  ? 512 ALA A N   1 
ATOM 3671  C CA  . ALA A 1 523 ? 127.274 138.644 88.924  1.00 25.71  ? 512 ALA A CA  1 
ATOM 3672  C C   . ALA A 1 523 ? 127.718 137.656 87.857  1.00 31.26  ? 512 ALA A C   1 
ATOM 3673  O O   . ALA A 1 523 ? 128.470 136.717 88.139  1.00 37.58  ? 512 ALA A O   1 
ATOM 3674  C CB  . ALA A 1 523 ? 128.137 139.906 88.858  1.00 33.94  ? 512 ALA A CB  1 
ATOM 3675  N N   . ASN A 1 524 ? 127.241 137.883 86.633  1.00 40.96  ? 513 ASN A N   1 
ATOM 3676  C CA  . ASN A 1 524 ? 127.575 137.030 85.501  1.00 39.92  ? 513 ASN A CA  1 
ATOM 3677  C C   . ASN A 1 524 ? 128.883 137.475 84.863  1.00 44.95  ? 513 ASN A C   1 
ATOM 3678  O O   . ASN A 1 524 ? 129.146 138.671 84.721  1.00 59.89  ? 513 ASN A O   1 
ATOM 3679  C CB  . ASN A 1 524 ? 126.454 137.072 84.464  1.00 44.89  ? 513 ASN A CB  1 
ATOM 3680  C CG  . ASN A 1 524 ? 126.574 135.978 83.429  1.00 49.19  ? 513 ASN A CG  1 
ATOM 3681  O OD1 . ASN A 1 524 ? 126.030 136.085 82.332  1.00 51.13  ? 513 ASN A OD1 1 
ATOM 3682  N ND2 . ASN A 1 524 ? 127.293 134.920 83.770  1.00 54.22  ? 513 ASN A ND2 1 
ATOM 3683  N N   . ILE A 1 525 ? 129.712 136.507 84.481  1.00 40.86  ? 514 ILE A N   1 
ATOM 3684  C CA  . ILE A 1 525 ? 130.997 136.779 83.846  1.00 46.85  ? 514 ILE A CA  1 
ATOM 3685  C C   . ILE A 1 525 ? 131.166 135.863 82.645  1.00 45.17  ? 514 ILE A C   1 
ATOM 3686  O O   . ILE A 1 525 ? 130.635 134.747 82.624  1.00 53.47  ? 514 ILE A O   1 
ATOM 3687  C CB  . ILE A 1 525 ? 132.168 136.615 84.830  1.00 42.52  ? 514 ILE A CB  1 
ATOM 3688  C CG1 . ILE A 1 525 ? 132.508 135.146 85.035  1.00 39.54  ? 514 ILE A CG1 1 
ATOM 3689  C CG2 . ILE A 1 525 ? 131.849 137.248 86.151  1.00 47.74  ? 514 ILE A CG2 1 
ATOM 3690  C CD1 . ILE A 1 525 ? 133.442 134.940 86.175  1.00 43.42  ? 514 ILE A CD1 1 
ATOM 3691  N N   . GLY A 1 526 ? 131.893 136.346 81.641  1.00 44.70  ? 515 GLY A N   1 
ATOM 3692  C CA  . GLY A 1 526 ? 132.151 135.560 80.449  1.00 50.90  ? 515 GLY A CA  1 
ATOM 3693  C C   . GLY A 1 526 ? 130.926 135.276 79.614  1.00 50.97  ? 515 GLY A C   1 
ATOM 3694  O O   . GLY A 1 526 ? 130.987 134.443 78.704  1.00 54.56  ? 515 GLY A O   1 
ATOM 3695  N N   . ARG A 1 527 ? 129.813 135.960 79.889  1.00 58.23  ? 516 ARG A N   1 
ATOM 3696  C CA  . ARG A 1 527 ? 128.553 135.734 79.180  1.00 62.28  ? 516 ARG A CA  1 
ATOM 3697  C C   . ARG A 1 527 ? 128.173 134.256 79.194  1.00 66.26  ? 516 ARG A C   1 
ATOM 3698  O O   . ARG A 1 527 ? 127.800 133.676 78.172  1.00 68.20  ? 516 ARG A O   1 
ATOM 3699  C CB  . ARG A 1 527 ? 128.621 136.267 77.748  1.00 62.52  ? 516 ARG A CB  1 
ATOM 3700  C CG  . ARG A 1 527 ? 128.989 137.740 77.633  1.00 66.48  ? 516 ARG A CG  1 
ATOM 3701  C CD  . ARG A 1 527 ? 128.332 138.575 78.723  1.00 70.29  ? 516 ARG A CD  1 
ATOM 3702  N NE  . ARG A 1 527 ? 128.270 139.987 78.364  1.00 71.01  ? 516 ARG A NE  1 
ATOM 3703  C CZ  . ARG A 1 527 ? 127.255 140.551 77.725  1.00 69.87  ? 516 ARG A CZ  1 
ATOM 3704  N NH1 . ARG A 1 527 ? 126.192 139.852 77.362  1.00 66.05  ? 516 ARG A NH1 1 
ATOM 3705  N NH2 . ARG A 1 527 ? 127.306 141.849 77.443  1.00 67.79  ? 516 ARG A NH2 1 
ATOM 3706  N N   . THR A 1 528 ? 128.278 133.638 80.368  1.00 49.51  ? 517 THR A N   1 
ATOM 3707  C CA  . THR A 1 528 ? 128.007 132.218 80.527  1.00 40.47  ? 517 THR A CA  1 
ATOM 3708  C C   . THR A 1 528 ? 127.279 131.995 81.843  1.00 40.85  ? 517 THR A C   1 
ATOM 3709  O O   . THR A 1 528 ? 126.978 132.939 82.575  1.00 52.17  ? 517 THR A O   1 
ATOM 3710  C CB  . THR A 1 528 ? 129.293 131.394 80.486  1.00 49.16  ? 517 THR A CB  1 
ATOM 3711  O OG1 . THR A 1 528 ? 130.346 132.123 81.128  1.00 52.30  ? 517 THR A OG1 1 
ATOM 3712  C CG2 . THR A 1 528 ? 129.686 131.124 79.050  1.00 47.47  ? 517 THR A CG2 1 
ATOM 3713  N N   . ASN A 1 529 ? 127.004 130.725 82.142  1.00 31.92  ? 518 ASN A N   1 
ATOM 3714  C CA  . ASN A 1 529 ? 126.194 130.402 83.310  1.00 30.57  ? 518 ASN A CA  1 
ATOM 3715  C C   . ASN A 1 529 ? 126.952 130.554 84.623  1.00 36.11  ? 518 ASN A C   1 
ATOM 3716  O O   . ASN A 1 529 ? 126.358 130.375 85.690  1.00 33.39  ? 518 ASN A O   1 
ATOM 3717  C CB  . ASN A 1 529 ? 125.623 128.986 83.177  1.00 28.54  ? 518 ASN A CB  1 
ATOM 3718  C CG  . ASN A 1 529 ? 126.688 127.909 83.200  1.00 30.82  ? 518 ASN A CG  1 
ATOM 3719  O OD1 . ASN A 1 529 ? 127.876 128.185 83.343  1.00 35.94  ? 518 ASN A OD1 1 
ATOM 3720  N ND2 . ASN A 1 529 ? 126.260 126.663 83.058  1.00 36.63  ? 518 ASN A ND2 1 
ATOM 3721  N N   . ILE A 1 530 ? 128.247 130.865 84.576  1.00 40.43  ? 519 ILE A N   1 
ATOM 3722  C CA  . ILE A 1 530 ? 129.022 131.021 85.801  1.00 30.28  ? 519 ILE A CA  1 
ATOM 3723  C C   . ILE A 1 530 ? 128.666 132.341 86.467  1.00 34.40  ? 519 ILE A C   1 
ATOM 3724  O O   . ILE A 1 530 ? 128.664 133.399 85.826  1.00 41.59  ? 519 ILE A O   1 
ATOM 3725  C CB  . ILE A 1 530 ? 130.525 130.942 85.503  1.00 26.46  ? 519 ILE A CB  1 
ATOM 3726  C CG1 . ILE A 1 530 ? 130.821 129.791 84.545  1.00 32.35  ? 519 ILE A CG1 1 
ATOM 3727  C CG2 . ILE A 1 530 ? 131.304 130.762 86.786  1.00 35.77  ? 519 ILE A CG2 1 
ATOM 3728  C CD1 . ILE A 1 530 ? 132.187 129.867 83.918  1.00 34.76  ? 519 ILE A CD1 1 
ATOM 3729  N N   . TYR A 1 531 ? 128.368 132.285 87.763  1.00 31.01  ? 520 TYR A N   1 
ATOM 3730  C CA  . TYR A 1 531 ? 128.024 133.457 88.556  1.00 27.60  ? 520 TYR A CA  1 
ATOM 3731  C C   . TYR A 1 531 ? 128.959 133.522 89.753  1.00 30.40  ? 520 TYR A C   1 
ATOM 3732  O O   . TYR A 1 531 ? 129.071 132.550 90.506  1.00 41.26  ? 520 TYR A O   1 
ATOM 3733  C CB  . TYR A 1 531 ? 126.567 133.392 89.012  1.00 22.13  ? 520 TYR A CB  1 
ATOM 3734  C CG  . TYR A 1 531 ? 125.587 133.621 87.891  1.00 22.72  ? 520 TYR A CG  1 
ATOM 3735  C CD1 . TYR A 1 531 ? 125.342 134.892 87.406  1.00 30.12  ? 520 TYR A CD1 1 
ATOM 3736  C CD2 . TYR A 1 531 ? 124.936 132.560 87.289  1.00 32.46  ? 520 TYR A CD2 1 
ATOM 3737  C CE1 . TYR A 1 531 ? 124.456 135.101 86.375  1.00 28.71  ? 520 TYR A CE1 1 
ATOM 3738  C CE2 . TYR A 1 531 ? 124.053 132.759 86.254  1.00 38.45  ? 520 TYR A CE2 1 
ATOM 3739  C CZ  . TYR A 1 531 ? 123.818 134.032 85.800  1.00 34.63  ? 520 TYR A CZ  1 
ATOM 3740  O OH  . TYR A 1 531 ? 122.936 134.238 84.767  1.00 35.52  ? 520 TYR A OH  1 
ATOM 3741  N N   . LYS A 1 532 ? 129.624 134.660 89.932  1.00 35.85  ? 521 LYS A N   1 
ATOM 3742  C CA  . LYS A 1 532 ? 130.670 134.774 90.941  1.00 36.34  ? 521 LYS A CA  1 
ATOM 3743  C C   . LYS A 1 532 ? 130.514 136.066 91.730  1.00 40.41  ? 521 LYS A C   1 
ATOM 3744  O O   . LYS A 1 532 ? 129.767 136.966 91.348  1.00 51.66  ? 521 LYS A O   1 
ATOM 3745  C CB  . LYS A 1 532 ? 132.064 134.702 90.307  1.00 41.72  ? 521 LYS A CB  1 
ATOM 3746  C CG  . LYS A 1 532 ? 132.531 133.291 89.994  1.00 47.24  ? 521 LYS A CG  1 
ATOM 3747  C CD  . LYS A 1 532 ? 132.585 132.442 91.252  1.00 42.34  ? 521 LYS A CD  1 
ATOM 3748  C CE  . LYS A 1 532 ? 133.130 131.056 90.965  1.00 37.83  ? 521 LYS A CE  1 
ATOM 3749  N NZ  . LYS A 1 532 ? 132.243 130.287 90.059  1.00 40.98  ? 521 LYS A NZ  1 
ATOM 3750  N N   . ASN A 1 533 ? 131.234 136.143 92.850  1.00 31.69  ? 522 ASN A N   1 
ATOM 3751  C CA  . ASN A 1 533 ? 131.123 137.288 93.745  1.00 34.10  ? 522 ASN A CA  1 
ATOM 3752  C C   . ASN A 1 533 ? 131.480 138.576 93.014  1.00 36.94  ? 522 ASN A C   1 
ATOM 3753  O O   . ASN A 1 533 ? 132.487 138.649 92.309  1.00 45.62  ? 522 ASN A O   1 
ATOM 3754  C CB  . ASN A 1 533 ? 132.034 137.095 94.957  1.00 36.18  ? 522 ASN A CB  1 
ATOM 3755  C CG  . ASN A 1 533 ? 131.706 138.043 96.094  1.00 44.98  ? 522 ASN A CG  1 
ATOM 3756  O OD1 . ASN A 1 533 ? 130.987 139.023 95.916  1.00 50.16  ? 522 ASN A OD1 1 
ATOM 3757  N ND2 . ASN A 1 533 ? 132.237 137.752 97.274  1.00 44.14  ? 522 ASN A ND2 1 
ATOM 3758  N N   . LYS A 1 534 ? 130.653 139.605 93.211  1.00 39.46  ? 523 LYS A N   1 
ATOM 3759  C CA  . LYS A 1 534 ? 130.723 140.799 92.371  1.00 42.56  ? 523 LYS A CA  1 
ATOM 3760  C C   . LYS A 1 534 ? 132.052 141.530 92.522  1.00 50.29  ? 523 LYS A C   1 
ATOM 3761  O O   . LYS A 1 534 ? 132.545 142.137 91.564  1.00 48.39  ? 523 LYS A O   1 
ATOM 3762  C CB  . LYS A 1 534 ? 129.558 141.732 92.696  1.00 41.47  ? 523 LYS A CB  1 
ATOM 3763  C CG  . LYS A 1 534 ? 129.333 142.824 91.670  1.00 45.74  ? 523 LYS A CG  1 
ATOM 3764  C CD  . LYS A 1 534 ? 128.209 143.757 92.090  1.00 45.55  ? 523 LYS A CD  1 
ATOM 3765  C CE  . LYS A 1 534 ? 128.413 144.274 93.502  1.00 43.92  ? 523 LYS A CE  1 
ATOM 3766  N NZ  . LYS A 1 534 ? 129.135 145.573 93.525  1.00 47.66  ? 523 LYS A NZ  1 
ATOM 3767  N N   . LYS A 1 535 ? 132.646 141.495 93.714  1.00 49.90  ? 524 LYS A N   1 
ATOM 3768  C CA  . LYS A 1 535 ? 133.834 142.297 93.972  1.00 47.32  ? 524 LYS A CA  1 
ATOM 3769  C C   . LYS A 1 535 ? 135.140 141.574 93.665  1.00 53.09  ? 524 LYS A C   1 
ATOM 3770  O O   . LYS A 1 535 ? 136.205 142.190 93.768  1.00 60.42  ? 524 LYS A O   1 
ATOM 3771  C CB  . LYS A 1 535 ? 133.848 142.758 95.430  1.00 50.17  ? 524 LYS A CB  1 
ATOM 3772  C CG  . LYS A 1 535 ? 132.572 143.444 95.879  1.00 49.42  ? 524 LYS A CG  1 
ATOM 3773  C CD  . LYS A 1 535 ? 132.694 143.950 97.306  1.00 51.69  ? 524 LYS A CD  1 
ATOM 3774  C CE  . LYS A 1 535 ? 133.083 142.832 98.256  1.00 53.14  ? 524 LYS A CE  1 
ATOM 3775  N NZ  . LYS A 1 535 ? 133.195 143.310 99.661  1.00 51.38  ? 524 LYS A NZ  1 
ATOM 3776  N N   . ASP A 1 536 ? 135.094 140.294 93.292  1.00 52.86  ? 525 ASP A N   1 
ATOM 3777  C CA  . ASP A 1 536 ? 136.333 139.529 93.179  1.00 54.76  ? 525 ASP A CA  1 
ATOM 3778  C C   . ASP A 1 536 ? 136.991 139.695 91.813  1.00 59.98  ? 525 ASP A C   1 
ATOM 3779  O O   . ASP A 1 536 ? 138.207 139.899 91.729  1.00 64.95  ? 525 ASP A O   1 
ATOM 3780  C CB  . ASP A 1 536 ? 136.069 138.054 93.468  1.00 53.35  ? 525 ASP A CB  1 
ATOM 3781  C CG  . ASP A 1 536 ? 135.916 137.773 94.945  1.00 59.18  ? 525 ASP A CG  1 
ATOM 3782  O OD1 . ASP A 1 536 ? 135.613 138.721 95.700  1.00 57.48  ? 525 ASP A OD1 1 
ATOM 3783  O OD2 . ASP A 1 536 ? 136.103 136.608 95.353  1.00 60.42  ? 525 ASP A OD2 1 
ATOM 3784  N N   . TYR A 1 537 ? 136.220 139.603 90.736  1.00 55.03  ? 526 TYR A N   1 
ATOM 3785  C CA  . TYR A 1 537 ? 136.775 139.543 89.393  1.00 56.08  ? 526 TYR A CA  1 
ATOM 3786  C C   . TYR A 1 537 ? 136.554 140.859 88.660  1.00 59.30  ? 526 TYR A C   1 
ATOM 3787  O O   . TYR A 1 537 ? 135.737 141.689 89.068  1.00 60.20  ? 526 TYR A O   1 
ATOM 3788  C CB  . TYR A 1 537 ? 136.149 138.400 88.593  1.00 59.80  ? 526 TYR A CB  1 
ATOM 3789  C CG  . TYR A 1 537 ? 136.446 137.022 89.138  1.00 56.85  ? 526 TYR A CG  1 
ATOM 3790  C CD1 . TYR A 1 537 ? 135.792 136.547 90.265  1.00 54.11  ? 526 TYR A CD1 1 
ATOM 3791  C CD2 . TYR A 1 537 ? 137.361 136.190 88.516  1.00 57.11  ? 526 TYR A CD2 1 
ATOM 3792  C CE1 . TYR A 1 537 ? 136.052 135.293 90.765  1.00 52.97  ? 526 TYR A CE1 1 
ATOM 3793  C CE2 . TYR A 1 537 ? 137.626 134.931 89.010  1.00 60.01  ? 526 TYR A CE2 1 
ATOM 3794  C CZ  . TYR A 1 537 ? 136.968 134.488 90.134  1.00 58.59  ? 526 TYR A CZ  1 
ATOM 3795  O OH  . TYR A 1 537 ? 137.228 133.234 90.632  1.00 60.06  ? 526 TYR A OH  1 
ATOM 3796  N N   . TYR A 1 538 ? 137.293 141.039 87.568  1.00 81.83  ? 527 TYR A N   1 
ATOM 3797  C CA  . TYR A 1 538 ? 137.184 142.247 86.762  1.00 83.85  ? 527 TYR A CA  1 
ATOM 3798  C C   . TYR A 1 538 ? 136.197 142.050 85.619  1.00 84.37  ? 527 TYR A C   1 
ATOM 3799  O O   . TYR A 1 538 ? 135.998 140.932 85.135  1.00 84.12  ? 527 TYR A O   1 
ATOM 3800  C CB  . TYR A 1 538 ? 138.549 142.641 86.196  1.00 83.30  ? 527 TYR A CB  1 
ATOM 3801  C CG  . TYR A 1 538 ? 139.384 143.500 87.116  1.00 83.84  ? 527 TYR A CG  1 
ATOM 3802  C CD1 . TYR A 1 538 ? 138.925 144.736 87.550  1.00 82.33  ? 527 TYR A CD1 1 
ATOM 3803  C CD2 . TYR A 1 538 ? 140.638 143.082 87.539  1.00 84.90  ? 527 TYR A CD2 1 
ATOM 3804  C CE1 . TYR A 1 538 ? 139.688 145.525 88.388  1.00 84.47  ? 527 TYR A CE1 1 
ATOM 3805  C CE2 . TYR A 1 538 ? 141.408 143.864 88.375  1.00 85.63  ? 527 TYR A CE2 1 
ATOM 3806  C CZ  . TYR A 1 538 ? 140.928 145.085 88.797  1.00 86.30  ? 527 TYR A CZ  1 
ATOM 3807  O OH  . TYR A 1 538 ? 141.692 145.868 89.631  1.00 85.79  ? 527 TYR A OH  1 
ATOM 3808  N N   . ASP A 1 539 ? 135.588 143.156 85.185  1.00 87.01  ? 528 ASP A N   1 
ATOM 3809  C CA  . ASP A 1 539 ? 134.691 143.174 84.028  1.00 85.73  ? 528 ASP A CA  1 
ATOM 3810  C C   . ASP A 1 539 ? 133.535 142.191 84.190  1.00 87.37  ? 528 ASP A C   1 
ATOM 3811  O O   . ASP A 1 539 ? 133.239 141.395 83.297  1.00 86.08  ? 528 ASP A O   1 
ATOM 3812  C CB  . ASP A 1 539 ? 135.459 142.904 82.732  1.00 86.61  ? 528 ASP A CB  1 
ATOM 3813  C CG  . ASP A 1 539 ? 136.647 143.828 82.559  1.00 89.37  ? 528 ASP A CG  1 
ATOM 3814  O OD1 . ASP A 1 539 ? 136.934 144.609 83.490  1.00 90.25  ? 528 ASP A OD1 1 
ATOM 3815  O OD2 . ASP A 1 539 ? 137.292 143.779 81.490  1.00 88.28  ? 528 ASP A OD2 1 
ATOM 3816  N N   . MET A 1 540 ? 132.878 142.243 85.344  1.00 70.17  ? 529 MET A N   1 
ATOM 3817  C CA  . MET A 1 540 ? 131.696 141.425 85.571  1.00 62.71  ? 529 MET A CA  1 
ATOM 3818  C C   . MET A 1 540 ? 130.481 142.068 84.916  1.00 63.75  ? 529 MET A C   1 
ATOM 3819  O O   . MET A 1 540 ? 130.355 143.294 84.875  1.00 68.10  ? 529 MET A O   1 
ATOM 3820  C CB  . MET A 1 540 ? 131.453 141.253 87.067  1.00 62.57  ? 529 MET A CB  1 
ATOM 3821  C CG  . MET A 1 540 ? 132.496 140.410 87.773  1.00 63.49  ? 529 MET A CG  1 
ATOM 3822  S SD  . MET A 1 540 ? 131.840 139.649 89.263  1.00 69.54  ? 529 MET A SD  1 
ATOM 3823  C CE  . MET A 1 540 ? 132.759 138.118 89.314  1.00 58.97  ? 529 MET A CE  1 
ATOM 3824  N N   . TYR A 1 541 ? 129.584 141.236 84.400  1.00 58.97  ? 530 TYR A N   1 
ATOM 3825  C CA  . TYR A 1 541 ? 128.349 141.705 83.788  1.00 60.14  ? 530 TYR A CA  1 
ATOM 3826  C C   . TYR A 1 541 ? 127.171 141.358 84.685  1.00 61.06  ? 530 TYR A C   1 
ATOM 3827  O O   . TYR A 1 541 ? 126.902 140.180 84.938  1.00 64.48  ? 530 TYR A O   1 
ATOM 3828  C CB  . TYR A 1 541 ? 128.155 141.089 82.402  1.00 57.80  ? 530 TYR A CB  1 
ATOM 3829  C CG  . TYR A 1 541 ? 126.731 141.152 81.898  1.00 58.69  ? 530 TYR A CG  1 
ATOM 3830  C CD1 . TYR A 1 541 ? 126.107 142.371 81.672  1.00 59.12  ? 530 TYR A CD1 1 
ATOM 3831  C CD2 . TYR A 1 541 ? 126.015 139.993 81.641  1.00 59.91  ? 530 TYR A CD2 1 
ATOM 3832  C CE1 . TYR A 1 541 ? 124.807 142.431 81.211  1.00 59.28  ? 530 TYR A CE1 1 
ATOM 3833  C CE2 . TYR A 1 541 ? 124.715 140.044 81.179  1.00 59.88  ? 530 TYR A CE2 1 
ATOM 3834  C CZ  . TYR A 1 541 ? 124.116 141.265 80.966  1.00 61.09  ? 530 TYR A CZ  1 
ATOM 3835  O OH  . TYR A 1 541 ? 122.821 141.321 80.506  1.00 64.54  ? 530 TYR A OH  1 
ATOM 3836  N N   . GLU A 1 542 ? 126.469 142.381 85.160  1.00 61.35  ? 531 GLU A N   1 
ATOM 3837  C CA  . GLU A 1 542 ? 125.303 142.193 86.011  1.00 61.63  ? 531 GLU A CA  1 
ATOM 3838  C C   . GLU A 1 542 ? 124.059 142.574 85.223  1.00 60.92  ? 531 GLU A C   1 
ATOM 3839  O O   . GLU A 1 542 ? 123.926 143.742 84.819  1.00 63.70  ? 531 GLU A O   1 
ATOM 3840  C CB  . GLU A 1 542 ? 125.414 143.030 87.285  1.00 63.48  ? 531 GLU A CB  1 
ATOM 3841  C CG  . GLU A 1 542 ? 124.352 142.720 88.323  1.00 62.02  ? 531 GLU A CG  1 
ATOM 3842  C CD  . GLU A 1 542 ? 124.670 143.324 89.676  1.00 64.87  ? 531 GLU A CD  1 
ATOM 3843  O OE1 . GLU A 1 542 ? 125.597 144.158 89.753  1.00 66.00  ? 531 GLU A OE1 1 
ATOM 3844  O OE2 . GLU A 1 542 ? 123.996 142.964 90.662  1.00 60.02  ? 531 GLU A OE2 1 
ATOM 3845  N N   . PRO A 1 543 ? 123.142 141.644 84.962  1.00 55.00  ? 532 PRO A N   1 
ATOM 3846  C CA  . PRO A 1 543 ? 121.957 141.979 84.164  1.00 54.60  ? 532 PRO A CA  1 
ATOM 3847  C C   . PRO A 1 543 ? 121.146 143.083 84.822  1.00 58.93  ? 532 PRO A C   1 
ATOM 3848  O O   . PRO A 1 543 ? 120.996 143.125 86.044  1.00 58.57  ? 532 PRO A O   1 
ATOM 3849  C CB  . PRO A 1 543 ? 121.182 140.659 84.107  1.00 53.11  ? 532 PRO A CB  1 
ATOM 3850  C CG  . PRO A 1 543 ? 121.722 139.838 85.228  1.00 55.21  ? 532 PRO A CG  1 
ATOM 3851  C CD  . PRO A 1 543 ? 123.149 140.235 85.383  1.00 52.93  ? 532 PRO A CD  1 
ATOM 3852  N N   . GLU A 1 544 ? 120.625 143.988 83.998  1.00 71.32  ? 533 GLU A N   1 
ATOM 3853  C CA  . GLU A 1 544 ? 119.938 145.162 84.517  1.00 72.91  ? 533 GLU A CA  1 
ATOM 3854  C C   . GLU A 1 544 ? 118.642 144.766 85.211  1.00 71.96  ? 533 GLU A C   1 
ATOM 3855  O O   . GLU A 1 544 ? 117.844 143.992 84.674  1.00 72.60  ? 533 GLU A O   1 
ATOM 3856  C CB  . GLU A 1 544 ? 119.662 146.153 83.387  1.00 70.68  ? 533 GLU A CB  1 
ATOM 3857  C CG  . GLU A 1 544 ? 118.986 145.543 82.172  1.00 72.66  ? 533 GLU A CG  1 
ATOM 3858  C CD  . GLU A 1 544 ? 119.276 146.311 80.899  1.00 77.66  ? 533 GLU A CD  1 
ATOM 3859  O OE1 . GLU A 1 544 ? 120.017 145.786 80.041  1.00 74.21  ? 533 GLU A OE1 1 
ATOM 3860  O OE2 . GLU A 1 544 ? 118.763 147.441 80.756  1.00 80.48  ? 533 GLU A OE2 1 
ATOM 3861  N N   . GLY A 1 545 ? 118.440 145.296 86.413  1.00 61.86  ? 534 GLY A N   1 
ATOM 3862  C CA  . GLY A 1 545 ? 117.242 145.012 87.173  1.00 63.97  ? 534 GLY A CA  1 
ATOM 3863  C C   . GLY A 1 545 ? 117.210 143.663 87.852  1.00 62.29  ? 534 GLY A C   1 
ATOM 3864  O O   . GLY A 1 545 ? 116.159 143.278 88.375  1.00 64.76  ? 534 GLY A O   1 
ATOM 3865  N N   . VAL A 1 546 ? 118.319 142.930 87.861  1.00 37.87  ? 535 VAL A N   1 
ATOM 3866  C CA  . VAL A 1 546 ? 118.396 141.618 88.488  1.00 36.21  ? 535 VAL A CA  1 
ATOM 3867  C C   . VAL A 1 546 ? 119.475 141.664 89.557  1.00 38.80  ? 535 VAL A C   1 
ATOM 3868  O O   . VAL A 1 546 ? 120.609 142.069 89.279  1.00 52.75  ? 535 VAL A O   1 
ATOM 3869  C CB  . VAL A 1 546 ? 118.698 140.514 87.459  1.00 37.89  ? 535 VAL A CB  1 
ATOM 3870  C CG1 . VAL A 1 546 ? 118.807 139.168 88.145  1.00 37.50  ? 535 VAL A CG1 1 
ATOM 3871  C CG2 . VAL A 1 546 ? 117.627 140.483 86.384  1.00 40.23  ? 535 VAL A CG2 1 
ATOM 3872  N N   . LYS A 1 547 ? 119.124 141.259 90.774  1.00 38.69  ? 536 LYS A N   1 
ATOM 3873  C CA  . LYS A 1 547 ? 120.091 141.155 91.863  1.00 43.07  ? 536 LYS A CA  1 
ATOM 3874  C C   . LYS A 1 547 ? 120.136 139.719 92.357  1.00 41.78  ? 536 LYS A C   1 
ATOM 3875  O O   . LYS A 1 547 ? 119.100 139.151 92.714  1.00 50.25  ? 536 LYS A O   1 
ATOM 3876  C CB  . LYS A 1 547 ? 119.753 142.102 93.015  1.00 39.94  ? 536 LYS A CB  1 
ATOM 3877  C CG  . LYS A 1 547 ? 120.219 143.532 92.810  1.00 43.32  ? 536 LYS A CG  1 
ATOM 3878  C CD  . LYS A 1 547 ? 121.707 143.677 93.045  1.00 43.59  ? 536 LYS A CD  1 
ATOM 3879  C CE  . LYS A 1 547 ? 122.147 145.116 92.854  1.00 43.35  ? 536 LYS A CE  1 
ATOM 3880  N NZ  . LYS A 1 547 ? 123.593 145.297 93.155  1.00 48.83  ? 536 LYS A NZ  1 
ATOM 3881  N N   . ILE A 1 548 ? 121.333 139.146 92.399  1.00 33.72  ? 537 ILE A N   1 
ATOM 3882  C CA  . ILE A 1 548 ? 121.551 137.781 92.857  1.00 28.25  ? 537 ILE A CA  1 
ATOM 3883  C C   . ILE A 1 548 ? 122.237 137.855 94.211  1.00 34.76  ? 537 ILE A C   1 
ATOM 3884  O O   . ILE A 1 548 ? 123.323 138.430 94.330  1.00 53.64  ? 537 ILE A O   1 
ATOM 3885  C CB  . ILE A 1 548 ? 122.392 136.980 91.853  1.00 35.09  ? 537 ILE A CB  1 
ATOM 3886  C CG1 . ILE A 1 548 ? 121.895 137.234 90.430  1.00 36.70  ? 537 ILE A CG1 1 
ATOM 3887  C CG2 . ILE A 1 548 ? 122.351 135.503 92.186  1.00 40.17  ? 537 ILE A CG2 1 
ATOM 3888  C CD1 . ILE A 1 548 ? 122.686 136.515 89.371  1.00 36.11  ? 537 ILE A CD1 1 
ATOM 3889  N N   . PHE A 1 549 ? 121.616 137.264 95.226  1.00 37.59  ? 538 PHE A N   1 
ATOM 3890  C CA  . PHE A 1 549 ? 122.062 137.374 96.607  1.00 41.93  ? 538 PHE A CA  1 
ATOM 3891  C C   . PHE A 1 549 ? 122.291 135.981 97.172  1.00 41.02  ? 538 PHE A C   1 
ATOM 3892  O O   . PHE A 1 549 ? 121.421 135.114 97.054  1.00 53.16  ? 538 PHE A O   1 
ATOM 3893  C CB  . PHE A 1 549 ? 121.022 138.128 97.437  1.00 45.88  ? 538 PHE A CB  1 
ATOM 3894  C CG  . PHE A 1 549 ? 121.478 138.480 98.818  1.00 50.93  ? 538 PHE A CG  1 
ATOM 3895  C CD1 . PHE A 1 549 ? 122.451 139.439 99.017  1.00 48.59  ? 538 PHE A CD1 1 
ATOM 3896  C CD2 . PHE A 1 549 ? 120.916 137.864 99.920  1.00 52.10  ? 538 PHE A CD2 1 
ATOM 3897  C CE1 . PHE A 1 549 ? 122.864 139.766 100.289 1.00 50.03  ? 538 PHE A CE1 1 
ATOM 3898  C CE2 . PHE A 1 549 ? 121.324 138.188 101.193 1.00 46.88  ? 538 PHE A CE2 1 
ATOM 3899  C CZ  . PHE A 1 549 ? 122.296 139.141 101.377 1.00 46.52  ? 538 PHE A CZ  1 
ATOM 3900  N N   . ARG A 1 550 ? 123.448 135.767 97.793  1.00 32.09  ? 539 ARG A N   1 
ATOM 3901  C CA  . ARG A 1 550 ? 123.814 134.466 98.330  1.00 31.68  ? 539 ARG A CA  1 
ATOM 3902  C C   . ARG A 1 550 ? 124.201 134.598 99.794  1.00 43.61  ? 539 ARG A C   1 
ATOM 3903  O O   . ARG A 1 550 ? 125.048 135.427 100.146 1.00 49.90  ? 539 ARG A O   1 
ATOM 3904  C CB  . ARG A 1 550 ? 124.968 133.852 97.538  1.00 35.49  ? 539 ARG A CB  1 
ATOM 3905  C CG  . ARG A 1 550 ? 125.576 132.628 98.187  1.00 38.70  ? 539 ARG A CG  1 
ATOM 3906  C CD  . ARG A 1 550 ? 126.874 132.234 97.514  1.00 38.79  ? 539 ARG A CD  1 
ATOM 3907  N NE  . ARG A 1 550 ? 127.511 131.110 98.185  1.00 40.11  ? 539 ARG A NE  1 
ATOM 3908  C CZ  . ARG A 1 550 ? 127.249 129.838 97.923  1.00 39.78  ? 539 ARG A CZ  1 
ATOM 3909  N NH1 . ARG A 1 550 ? 126.366 129.491 97.002  1.00 35.76  ? 539 ARG A NH1 1 
ATOM 3910  N NH2 . ARG A 1 550 ? 127.888 128.890 98.601  1.00 40.15  ? 539 ARG A NH2 1 
ATOM 3911  N N   . CYS A 1 551 ? 123.585 133.777 100.637 1.00 47.39  ? 540 CYS A N   1 
ATOM 3912  C CA  . CYS A 1 551 ? 123.940 133.671 102.053 1.00 48.88  ? 540 CYS A CA  1 
ATOM 3913  C C   . CYS A 1 551 ? 124.542 132.297 102.303 1.00 47.79  ? 540 CYS A C   1 
ATOM 3914  O O   . CYS A 1 551 ? 123.809 131.291 102.285 1.00 45.04  ? 540 CYS A O   1 
ATOM 3915  C CB  . CYS A 1 551 ? 122.719 133.890 102.944 1.00 48.82  ? 540 CYS A CB  1 
ATOM 3916  S SG  . CYS A 1 551 ? 123.093 133.980 104.708 1.00 49.18  ? 540 CYS A SG  1 
ATOM 3917  N N   . PRO A 1 552 ? 125.847 132.190 102.532 1.00 39.14  ? 541 PRO A N   1 
ATOM 3918  C CA  . PRO A 1 552 ? 126.494 130.875 102.659 1.00 39.13  ? 541 PRO A CA  1 
ATOM 3919  C C   . PRO A 1 552 ? 126.459 130.334 104.087 1.00 40.63  ? 541 PRO A C   1 
ATOM 3920  O O   . PRO A 1 552 ? 127.495 130.054 104.697 1.00 47.57  ? 541 PRO A O   1 
ATOM 3921  C CB  . PRO A 1 552 ? 127.920 131.173 102.188 1.00 44.38  ? 541 PRO A CB  1 
ATOM 3922  C CG  . PRO A 1 552 ? 128.153 132.582 102.621 1.00 39.28  ? 541 PRO A CG  1 
ATOM 3923  C CD  . PRO A 1 552 ? 126.822 133.291 102.603 1.00 35.91  ? 541 PRO A CD  1 
ATOM 3924  N N   . SER A 1 553 ? 125.253 130.178 104.626 1.00 35.43  ? 542 SER A N   1 
ATOM 3925  C CA  . SER A 1 553 ? 125.095 129.659 105.978 1.00 27.44  ? 542 SER A CA  1 
ATOM 3926  C C   . SER A 1 553 ? 123.665 129.188 106.200 1.00 31.52  ? 542 SER A C   1 
ATOM 3927  O O   . SER A 1 553 ? 122.732 129.749 105.614 1.00 38.87  ? 542 SER A O   1 
ATOM 3928  C CB  . SER A 1 553 ? 125.460 130.725 107.012 1.00 32.54  ? 542 SER A CB  1 
ATOM 3929  O OG  . SER A 1 553 ? 126.835 130.660 107.346 1.00 43.39  ? 542 SER A OG  1 
ATOM 3930  N N   . PRO A 1 554 ? 123.452 128.160 107.018 1.00 34.43  ? 543 PRO A N   1 
ATOM 3931  C CA  . PRO A 1 554 ? 122.082 127.789 107.387 1.00 29.50  ? 543 PRO A CA  1 
ATOM 3932  C C   . PRO A 1 554 ? 121.396 128.945 108.093 1.00 30.33  ? 543 PRO A C   1 
ATOM 3933  O O   . PRO A 1 554 ? 121.989 129.618 108.937 1.00 41.27  ? 543 PRO A O   1 
ATOM 3934  C CB  . PRO A 1 554 ? 122.277 126.591 108.321 1.00 26.05  ? 543 PRO A CB  1 
ATOM 3935  C CG  . PRO A 1 554 ? 123.636 126.082 108.016 1.00 32.86  ? 543 PRO A CG  1 
ATOM 3936  C CD  . PRO A 1 554 ? 124.447 127.277 107.644 1.00 33.62  ? 543 PRO A CD  1 
ATOM 3937  N N   . ILE A 1 555 ? 120.145 129.197 107.721 1.00 20.19  ? 544 ILE A N   1 
ATOM 3938  C CA  . ILE A 1 555 ? 119.387 130.306 108.292 1.00 21.76  ? 544 ILE A CA  1 
ATOM 3939  C C   . ILE A 1 555 ? 118.464 129.887 109.431 1.00 25.73  ? 544 ILE A C   1 
ATOM 3940  O O   . ILE A 1 555 ? 117.409 129.300 109.214 1.00 38.17  ? 544 ILE A O   1 
ATOM 3941  C CB  . ILE A 1 555 ? 118.579 131.045 107.213 1.00 17.79  ? 544 ILE A CB  1 
ATOM 3942  C CG1 . ILE A 1 555 ? 119.508 131.530 106.104 1.00 20.74  ? 544 ILE A CG1 1 
ATOM 3943  C CG2 . ILE A 1 555 ? 117.832 132.217 107.820 1.00 24.96  ? 544 ILE A CG2 1 
ATOM 3944  C CD1 . ILE A 1 555 ? 118.808 132.332 105.033 1.00 26.59  ? 544 ILE A CD1 1 
ATOM 3945  N N   . TYR A 1 556 ? 118.846 130.215 110.658 1.00 21.93  ? 545 TYR A N   1 
ATOM 3946  C CA  . TYR A 1 556 ? 118.014 129.885 111.807 1.00 18.06  ? 545 TYR A CA  1 
ATOM 3947  C C   . TYR A 1 556 ? 117.951 131.111 112.712 1.00 25.35  ? 545 TYR A C   1 
ATOM 3948  O O   . TYR A 1 556 ? 118.364 132.197 112.319 1.00 31.15  ? 545 TYR A O   1 
ATOM 3949  C CB  . TYR A 1 556 ? 118.641 128.771 112.646 1.00 13.16  ? 545 TYR A CB  1 
ATOM 3950  C CG  . TYR A 1 556 ? 120.104 128.963 112.941 1.00 15.01  ? 545 TYR A CG  1 
ATOM 3951  C CD1 . TYR A 1 556 ? 121.018 129.146 111.919 1.00 18.83  ? 545 TYR A CD1 1 
ATOM 3952  C CD2 . TYR A 1 556 ? 120.575 128.943 114.242 1.00 21.81  ? 545 TYR A CD2 1 
ATOM 3953  C CE1 . TYR A 1 556 ? 122.359 129.319 112.185 1.00 25.93  ? 545 TYR A CE1 1 
ATOM 3954  C CE2 . TYR A 1 556 ? 121.914 129.112 114.518 1.00 23.47  ? 545 TYR A CE2 1 
ATOM 3955  C CZ  . TYR A 1 556 ? 122.800 129.300 113.485 1.00 30.26  ? 545 TYR A CZ  1 
ATOM 3956  O OH  . TYR A 1 556 ? 124.134 129.469 113.752 1.00 40.82  ? 545 TYR A OH  1 
ATOM 3957  N N   . PHE A 1 557 ? 117.433 130.939 113.922 1.00 19.23  ? 546 PHE A N   1 
ATOM 3958  C CA  . PHE A 1 557 ? 117.134 132.063 114.803 1.00 15.32  ? 546 PHE A CA  1 
ATOM 3959  C C   . PHE A 1 557 ? 118.312 133.019 114.972 1.00 25.37  ? 546 PHE A C   1 
ATOM 3960  O O   . PHE A 1 557 ? 118.135 134.233 115.016 1.00 37.44  ? 546 PHE A O   1 
ATOM 3961  C CB  . PHE A 1 557 ? 116.635 131.576 116.168 1.00 18.44  ? 546 PHE A CB  1 
ATOM 3962  C CG  . PHE A 1 557 ? 117.539 130.575 116.831 1.00 20.89  ? 546 PHE A CG  1 
ATOM 3963  C CD1 . PHE A 1 557 ? 117.435 129.229 116.537 1.00 23.11  ? 546 PHE A CD1 1 
ATOM 3964  C CD2 . PHE A 1 557 ? 118.477 130.979 117.764 1.00 22.37  ? 546 PHE A CD2 1 
ATOM 3965  C CE1 . PHE A 1 557 ? 118.259 128.306 117.149 1.00 21.30  ? 546 PHE A CE1 1 
ATOM 3966  C CE2 . PHE A 1 557 ? 119.307 130.062 118.377 1.00 23.17  ? 546 PHE A CE2 1 
ATOM 3967  C CZ  . PHE A 1 557 ? 119.197 128.723 118.071 1.00 20.68  ? 546 PHE A CZ  1 
ATOM 3968  N N   . ALA A 1 558 ? 119.512 132.462 115.069 1.00 25.42  ? 547 ALA A N   1 
ATOM 3969  C CA  . ALA A 1 558 ? 120.721 133.254 115.261 1.00 29.43  ? 547 ALA A CA  1 
ATOM 3970  C C   . ALA A 1 558 ? 121.059 134.213 114.124 1.00 30.82  ? 547 ALA A C   1 
ATOM 3971  O O   . ALA A 1 558 ? 121.499 135.330 114.375 1.00 35.68  ? 547 ALA A O   1 
ATOM 3972  C CB  . ALA A 1 558 ? 121.906 132.348 115.554 1.00 22.86  ? 547 ALA A CB  1 
ATOM 3973  N N   . ASN A 1 559 ? 120.867 133.791 112.880 1.00 15.14  ? 548 ASN A N   1 
ATOM 3974  C CA  . ASN A 1 559 ? 121.223 134.658 111.761 1.00 15.57  ? 548 ASN A CA  1 
ATOM 3975  C C   . ASN A 1 559 ? 120.125 135.057 110.775 1.00 22.88  ? 548 ASN A C   1 
ATOM 3976  O O   . ASN A 1 559 ? 120.415 135.329 109.615 1.00 36.50  ? 548 ASN A O   1 
ATOM 3977  C CB  . ASN A 1 559 ? 122.419 134.082 111.005 1.00 18.52  ? 548 ASN A CB  1 
ATOM 3978  C CG  . ASN A 1 559 ? 122.067 132.837 110.232 1.00 21.22  ? 548 ASN A CG  1 
ATOM 3979  O OD1 . ASN A 1 559 ? 120.974 132.731 109.689 1.00 30.60  ? 548 ASN A OD1 1 
ATOM 3980  N ND2 . ASN A 1 559 ? 122.990 131.888 110.177 1.00 20.25  ? 548 ASN A ND2 1 
ATOM 3981  N N   . ILE A 1 560 ? 118.874 135.081 111.220 1.00 16.80  ? 549 ILE A N   1 
ATOM 3982  C CA  . ILE A 1 560 ? 117.783 135.527 110.358 1.00 21.31  ? 549 ILE A CA  1 
ATOM 3983  C C   . ILE A 1 560 ? 117.754 137.050 110.277 1.00 35.48  ? 549 ILE A C   1 
ATOM 3984  O O   . ILE A 1 560 ? 117.549 137.626 109.201 1.00 36.89  ? 549 ILE A O   1 
ATOM 3985  C CB  . ILE A 1 560 ? 116.439 134.948 110.837 1.00 21.40  ? 549 ILE A CB  1 
ATOM 3986  C CG1 . ILE A 1 560 ? 115.309 135.386 109.905 1.00 17.60  ? 549 ILE A CG1 1 
ATOM 3987  C CG2 . ILE A 1 560 ? 116.147 135.342 112.275 1.00 27.00  ? 549 ILE A CG2 1 
ATOM 3988  C CD1 . ILE A 1 560 ? 115.589 135.126 108.443 1.00 18.04  ? 549 ILE A CD1 1 
ATOM 3989  N N   . GLY A 1 561 ? 117.967 137.727 111.407 1.00 37.33  ? 550 GLY A N   1 
ATOM 3990  C CA  . GLY A 1 561 ? 117.989 139.180 111.389 1.00 25.85  ? 550 GLY A CA  1 
ATOM 3991  C C   . GLY A 1 561 ? 119.161 139.731 110.604 1.00 27.86  ? 550 GLY A C   1 
ATOM 3992  O O   . GLY A 1 561 ? 119.022 140.709 109.864 1.00 38.89  ? 550 GLY A O   1 
ATOM 3993  N N   . PHE A 1 562 ? 120.333 139.110 110.750 1.00 27.42  ? 551 PHE A N   1 
ATOM 3994  C CA  . PHE A 1 562 ? 121.493 139.537 109.978 1.00 28.50  ? 551 PHE A CA  1 
ATOM 3995  C C   . PHE A 1 562 ? 121.274 139.310 108.490 1.00 27.38  ? 551 PHE A C   1 
ATOM 3996  O O   . PHE A 1 562 ? 121.666 140.143 107.668 1.00 40.17  ? 551 PHE A O   1 
ATOM 3997  C CB  . PHE A 1 562 ? 122.743 138.802 110.456 1.00 29.11  ? 551 PHE A CB  1 
ATOM 3998  C CG  . PHE A 1 562 ? 124.021 139.417 109.977 1.00 28.73  ? 551 PHE A CG  1 
ATOM 3999  C CD1 . PHE A 1 562 ? 124.625 140.429 110.696 1.00 34.69  ? 551 PHE A CD1 1 
ATOM 4000  C CD2 . PHE A 1 562 ? 124.620 138.984 108.811 1.00 27.13  ? 551 PHE A CD2 1 
ATOM 4001  C CE1 . PHE A 1 562 ? 125.799 140.999 110.261 1.00 34.26  ? 551 PHE A CE1 1 
ATOM 4002  C CE2 . PHE A 1 562 ? 125.797 139.549 108.374 1.00 35.27  ? 551 PHE A CE2 1 
ATOM 4003  C CZ  . PHE A 1 562 ? 126.385 140.559 109.098 1.00 34.99  ? 551 PHE A CZ  1 
ATOM 4004  N N   . PHE A 1 563 ? 120.652 138.187 108.123 1.00 17.83  ? 552 PHE A N   1 
ATOM 4005  C CA  . PHE A 1 563 ? 120.333 137.950 106.720 1.00 16.21  ? 552 PHE A CA  1 
ATOM 4006  C C   . PHE A 1 563 ? 119.364 138.994 106.186 1.00 26.01  ? 552 PHE A C   1 
ATOM 4007  O O   . PHE A 1 563 ? 119.552 139.499 105.075 1.00 42.66  ? 552 PHE A O   1 
ATOM 4008  C CB  . PHE A 1 563 ? 119.763 136.542 106.544 1.00 22.02  ? 552 PHE A CB  1 
ATOM 4009  C CG  . PHE A 1 563 ? 119.047 136.326 105.238 1.00 28.44  ? 552 PHE A CG  1 
ATOM 4010  C CD1 . PHE A 1 563 ? 117.677 136.507 105.141 1.00 33.89  ? 552 PHE A CD1 1 
ATOM 4011  C CD2 . PHE A 1 563 ? 119.743 135.936 104.109 1.00 33.39  ? 552 PHE A CD2 1 
ATOM 4012  C CE1 . PHE A 1 563 ? 117.020 136.308 103.945 1.00 31.92  ? 552 PHE A CE1 1 
ATOM 4013  C CE2 . PHE A 1 563 ? 119.089 135.736 102.911 1.00 30.04  ? 552 PHE A CE2 1 
ATOM 4014  C CZ  . PHE A 1 563 ? 117.727 135.923 102.830 1.00 28.53  ? 552 PHE A CZ  1 
ATOM 4015  N N   . ARG A 1 564 ? 118.329 139.332 106.959 1.00 32.03  ? 553 ARG A N   1 
ATOM 4016  C CA  . ARG A 1 564 ? 117.393 140.363 106.519 1.00 36.64  ? 553 ARG A CA  1 
ATOM 4017  C C   . ARG A 1 564 ? 118.079 141.710 106.343 1.00 38.48  ? 553 ARG A C   1 
ATOM 4018  O O   . ARG A 1 564 ? 117.822 142.409 105.357 1.00 37.61  ? 553 ARG A O   1 
ATOM 4019  C CB  . ARG A 1 564 ? 116.237 140.492 107.509 1.00 37.68  ? 553 ARG A CB  1 
ATOM 4020  C CG  . ARG A 1 564 ? 115.305 141.652 107.205 1.00 39.34  ? 553 ARG A CG  1 
ATOM 4021  C CD  . ARG A 1 564 ? 114.195 141.768 108.231 1.00 42.31  ? 553 ARG A CD  1 
ATOM 4022  N NE  . ARG A 1 564 ? 113.120 140.815 107.987 1.00 41.56  ? 553 ARG A NE  1 
ATOM 4023  C CZ  . ARG A 1 564 ? 112.602 140.019 108.911 1.00 43.42  ? 553 ARG A CZ  1 
ATOM 4024  N NH1 . ARG A 1 564 ? 113.053 140.018 110.155 1.00 41.93  ? 553 ARG A NH1 1 
ATOM 4025  N NH2 . ARG A 1 564 ? 111.608 139.202 108.579 1.00 42.64  ? 553 ARG A NH2 1 
ATOM 4026  N N   . ARG A 1 565 ? 118.944 142.095 107.282 1.00 43.32  ? 554 ARG A N   1 
ATOM 4027  C CA  . ARG A 1 565 ? 119.652 143.365 107.159 1.00 40.23  ? 554 ARG A CA  1 
ATOM 4028  C C   . ARG A 1 565 ? 120.609 143.368 105.972 1.00 42.64  ? 554 ARG A C   1 
ATOM 4029  O O   . ARG A 1 565 ? 120.696 144.364 105.243 1.00 52.15  ? 554 ARG A O   1 
ATOM 4030  C CB  . ARG A 1 565 ? 120.398 143.675 108.455 1.00 36.57  ? 554 ARG A CB  1 
ATOM 4031  C CG  . ARG A 1 565 ? 121.261 144.916 108.389 1.00 43.29  ? 554 ARG A CG  1 
ATOM 4032  C CD  . ARG A 1 565 ? 121.559 145.453 109.778 1.00 53.32  ? 554 ARG A CD  1 
ATOM 4033  N NE  . ARG A 1 565 ? 122.144 144.448 110.656 1.00 54.52  ? 554 ARG A NE  1 
ATOM 4034  C CZ  . ARG A 1 565 ? 123.446 144.246 110.797 1.00 51.69  ? 554 ARG A CZ  1 
ATOM 4035  N NH1 . ARG A 1 565 ? 124.333 144.944 110.108 1.00 44.71  ? 554 ARG A NH1 1 
ATOM 4036  N NH2 . ARG A 1 565 ? 123.869 143.323 111.655 1.00 49.05  ? 554 ARG A NH2 1 
ATOM 4037  N N   . LYS A 1 566 ? 121.326 142.264 105.755 1.00 32.31  ? 555 LYS A N   1 
ATOM 4038  C CA  . LYS A 1 566 ? 122.280 142.209 104.654 1.00 34.80  ? 555 LYS A CA  1 
ATOM 4039  C C   . LYS A 1 566 ? 121.577 142.210 103.304 1.00 41.09  ? 555 LYS A C   1 
ATOM 4040  O O   . LYS A 1 566 ? 122.091 142.780 102.338 1.00 43.80  ? 555 LYS A O   1 
ATOM 4041  C CB  . LYS A 1 566 ? 123.175 140.981 104.792 1.00 29.59  ? 555 LYS A CB  1 
ATOM 4042  C CG  . LYS A 1 566 ? 124.345 141.193 105.723 1.00 29.67  ? 555 LYS A CG  1 
ATOM 4043  C CD  . LYS A 1 566 ? 125.181 142.376 105.278 1.00 34.84  ? 555 LYS A CD  1 
ATOM 4044  C CE  . LYS A 1 566 ? 126.346 142.618 106.218 1.00 39.81  ? 555 LYS A CE  1 
ATOM 4045  N NZ  . LYS A 1 566 ? 127.156 143.793 105.798 1.00 41.48  ? 555 LYS A NZ  1 
ATOM 4046  N N   . LEU A 1 567 ? 120.406 141.574 103.210 1.00 31.44  ? 556 LEU A N   1 
ATOM 4047  C CA  . LEU A 1 567 ? 119.661 141.612 101.956 1.00 23.48  ? 556 LEU A CA  1 
ATOM 4048  C C   . LEU A 1 567 ? 119.252 143.037 101.612 1.00 32.30  ? 556 LEU A C   1 
ATOM 4049  O O   . LEU A 1 567 ? 119.385 143.472 100.460 1.00 43.11  ? 556 LEU A O   1 
ATOM 4050  C CB  . LEU A 1 567 ? 118.434 140.707 102.047 1.00 21.56  ? 556 LEU A CB  1 
ATOM 4051  C CG  . LEU A 1 567 ? 117.440 140.720 100.885 1.00 26.42  ? 556 LEU A CG  1 
ATOM 4052  C CD1 . LEU A 1 567 ? 118.148 140.631 99.544  1.00 34.82  ? 556 LEU A CD1 1 
ATOM 4053  C CD2 . LEU A 1 567 ? 116.438 139.592 101.032 1.00 31.26  ? 556 LEU A CD2 1 
ATOM 4054  N N   . ILE A 1 568 ? 118.766 143.783 102.605 1.00 37.85  ? 557 ILE A N   1 
ATOM 4055  C CA  . ILE A 1 568 ? 118.367 145.169 102.383 1.00 40.23  ? 557 ILE A CA  1 
ATOM 4056  C C   . ILE A 1 568 ? 119.576 146.016 102.011 1.00 41.72  ? 557 ILE A C   1 
ATOM 4057  O O   . ILE A 1 568 ? 119.497 146.890 101.138 1.00 47.19  ? 557 ILE A O   1 
ATOM 4058  C CB  . ILE A 1 568 ? 117.644 145.715 103.626 1.00 35.90  ? 557 ILE A CB  1 
ATOM 4059  C CG1 . ILE A 1 568 ? 116.235 145.131 103.713 1.00 34.58  ? 557 ILE A CG1 1 
ATOM 4060  C CG2 . ILE A 1 568 ? 117.597 147.229 103.604 1.00 39.15  ? 557 ILE A CG2 1 
ATOM 4061  C CD1 . ILE A 1 568 ? 115.461 145.594 104.919 1.00 40.60  ? 557 ILE A CD1 1 
ATOM 4062  N N   . ASP A 1 569 ? 120.716 145.771 102.660 1.00 38.91  ? 558 ASP A N   1 
ATOM 4063  C CA  . ASP A 1 569 ? 121.935 146.483 102.292 1.00 39.97  ? 558 ASP A CA  1 
ATOM 4064  C C   . ASP A 1 569 ? 122.340 146.179 100.855 1.00 43.62  ? 558 ASP A C   1 
ATOM 4065  O O   . ASP A 1 569 ? 122.775 147.074 100.122 1.00 46.93  ? 558 ASP A O   1 
ATOM 4066  C CB  . ASP A 1 569 ? 123.067 146.122 103.254 1.00 44.80  ? 558 ASP A CB  1 
ATOM 4067  C CG  . ASP A 1 569 ? 122.842 146.667 104.650 1.00 52.69  ? 558 ASP A CG  1 
ATOM 4068  O OD1 . ASP A 1 569 ? 121.777 147.272 104.889 1.00 50.70  ? 558 ASP A OD1 1 
ATOM 4069  O OD2 . ASP A 1 569 ? 123.731 146.492 105.509 1.00 50.87  ? 558 ASP A OD2 1 
ATOM 4070  N N   . ALA A 1 570 ? 122.206 144.920 100.436 1.00 42.33  ? 559 ALA A N   1 
ATOM 4071  C CA  . ALA A 1 570 ? 122.646 144.524 99.102  1.00 44.71  ? 559 ALA A CA  1 
ATOM 4072  C C   . ALA A 1 570 ? 121.757 145.121 98.021  1.00 45.91  ? 559 ALA A C   1 
ATOM 4073  O O   . ALA A 1 570 ? 122.253 145.643 97.017  1.00 56.30  ? 559 ALA A O   1 
ATOM 4074  C CB  . ALA A 1 570 ? 122.678 143.001 98.991  1.00 38.38  ? 559 ALA A CB  1 
ATOM 4075  N N   . VAL A 1 571 ? 120.435 145.044 98.196  1.00 33.24  ? 560 VAL A N   1 
ATOM 4076  C CA  . VAL A 1 571 ? 119.545 145.594 97.175  1.00 39.65  ? 560 VAL A CA  1 
ATOM 4077  C C   . VAL A 1 571 ? 119.676 147.111 97.121  1.00 40.58  ? 560 VAL A C   1 
ATOM 4078  O O   . VAL A 1 571 ? 119.569 147.720 96.050  1.00 38.69  ? 560 VAL A O   1 
ATOM 4079  C CB  . VAL A 1 571 ? 118.087 145.158 97.414  1.00 38.22  ? 560 VAL A CB  1 
ATOM 4080  C CG1 . VAL A 1 571 ? 117.920 143.680 97.106  1.00 36.20  ? 560 VAL A CG1 1 
ATOM 4081  C CG2 . VAL A 1 571 ? 117.640 145.481 98.822  1.00 37.75  ? 560 VAL A CG2 1 
ATOM 4082  N N   . GLY A 1 572 ? 119.915 147.743 98.269  1.00 42.22  ? 561 GLY A N   1 
ATOM 4083  C CA  . GLY A 1 572 ? 120.075 149.177 98.343  1.00 46.21  ? 561 GLY A CA  1 
ATOM 4084  C C   . GLY A 1 572 ? 118.863 149.942 98.826  1.00 51.29  ? 561 GLY A C   1 
ATOM 4085  O O   . GLY A 1 572 ? 118.950 151.164 98.995  1.00 53.63  ? 561 GLY A O   1 
ATOM 4086  N N   . PHE A 1 573 ? 117.736 149.271 99.051  1.00 53.61  ? 562 PHE A N   1 
ATOM 4087  C CA  . PHE A 1 573 ? 116.524 149.925 99.520  1.00 49.77  ? 562 PHE A CA  1 
ATOM 4088  C C   . PHE A 1 573 ? 115.725 148.950 100.370 1.00 51.85  ? 562 PHE A C   1 
ATOM 4089  O O   . PHE A 1 573 ? 115.776 147.737 100.161 1.00 60.34  ? 562 PHE A O   1 
ATOM 4090  C CB  . PHE A 1 573 ? 115.686 150.446 98.342  1.00 49.53  ? 562 PHE A CB  1 
ATOM 4091  C CG  . PHE A 1 573 ? 115.092 149.363 97.484  1.00 53.44  ? 562 PHE A CG  1 
ATOM 4092  C CD1 . PHE A 1 573 ? 113.892 148.763 97.822  1.00 52.77  ? 562 PHE A CD1 1 
ATOM 4093  C CD2 . PHE A 1 573 ? 115.743 148.941 96.340  1.00 55.41  ? 562 PHE A CD2 1 
ATOM 4094  C CE1 . PHE A 1 573 ? 113.353 147.770 97.033  1.00 58.40  ? 562 PHE A CE1 1 
ATOM 4095  C CE2 . PHE A 1 573 ? 115.208 147.947 95.548  1.00 57.95  ? 562 PHE A CE2 1 
ATOM 4096  C CZ  . PHE A 1 573 ? 114.012 147.361 95.895  1.00 59.73  ? 562 PHE A CZ  1 
ATOM 4097  N N   . SER A 1 574 ? 114.987 149.490 101.331 1.00 45.97  ? 563 SER A N   1 
ATOM 4098  C CA  . SER A 1 574 ? 114.163 148.659 102.198 1.00 49.53  ? 563 SER A CA  1 
ATOM 4099  C C   . SER A 1 574 ? 112.853 148.325 101.496 1.00 48.84  ? 563 SER A C   1 
ATOM 4100  O O   . SER A 1 574 ? 112.113 149.241 101.124 1.00 56.61  ? 563 SER A O   1 
ATOM 4101  C CB  . SER A 1 574 ? 113.890 149.369 103.515 1.00 48.34  ? 563 SER A CB  1 
ATOM 4102  O OG  . SER A 1 574 ? 113.124 148.554 104.382 1.00 47.37  ? 563 SER A OG  1 
ATOM 4103  N N   . PRO A 1 575 ? 112.534 147.045 101.287 1.00 44.93  ? 564 PRO A N   1 
ATOM 4104  C CA  . PRO A 1 575 ? 111.275 146.720 100.592 1.00 41.58  ? 564 PRO A CA  1 
ATOM 4105  C C   . PRO A 1 575 ? 110.040 147.180 101.343 1.00 44.55  ? 564 PRO A C   1 
ATOM 4106  O O   . PRO A 1 575 ? 109.101 147.711 100.733 1.00 50.81  ? 564 PRO A O   1 
ATOM 4107  C CB  . PRO A 1 575 ? 111.337 145.192 100.467 1.00 44.53  ? 564 PRO A CB  1 
ATOM 4108  C CG  . PRO A 1 575 ? 112.284 144.755 101.529 1.00 43.74  ? 564 PRO A CG  1 
ATOM 4109  C CD  . PRO A 1 575 ? 113.297 145.842 101.651 1.00 48.35  ? 564 PRO A CD  1 
ATOM 4110  N N   . LEU A 1 576 ? 110.016 146.991 102.664 1.00 43.45  ? 565 LEU A N   1 
ATOM 4111  C CA  . LEU A 1 576 ? 108.854 147.396 103.446 1.00 44.06  ? 565 LEU A CA  1 
ATOM 4112  C C   . LEU A 1 576 ? 108.682 148.908 103.431 1.00 45.23  ? 565 LEU A C   1 
ATOM 4113  O O   . LEU A 1 576 ? 107.556 149.411 103.365 1.00 46.76  ? 565 LEU A O   1 
ATOM 4114  C CB  . LEU A 1 576 ? 108.981 146.880 104.877 1.00 45.17  ? 565 LEU A CB  1 
ATOM 4115  C CG  . LEU A 1 576 ? 107.780 147.134 105.786 1.00 43.92  ? 565 LEU A CG  1 
ATOM 4116  C CD1 . LEU A 1 576 ? 106.519 146.576 105.157 1.00 43.28  ? 565 LEU A CD1 1 
ATOM 4117  C CD2 . LEU A 1 576 ? 108.012 146.523 107.156 1.00 46.79  ? 565 LEU A CD2 1 
ATOM 4118  N N   . ARG A 1 577 ? 109.789 149.651 103.494 1.00 38.04  ? 566 ARG A N   1 
ATOM 4119  C CA  . ARG A 1 577 ? 109.706 151.107 103.428 1.00 39.59  ? 566 ARG A CA  1 
ATOM 4120  C C   . ARG A 1 577 ? 109.184 151.568 102.073 1.00 47.87  ? 566 ARG A C   1 
ATOM 4121  O O   . ARG A 1 577 ? 108.383 152.508 101.993 1.00 58.28  ? 566 ARG A O   1 
ATOM 4122  C CB  . ARG A 1 577 ? 111.074 151.717 103.716 1.00 40.89  ? 566 ARG A CB  1 
ATOM 4123  C CG  . ARG A 1 577 ? 111.043 153.184 104.084 1.00 44.54  ? 566 ARG A CG  1 
ATOM 4124  C CD  . ARG A 1 577 ? 112.411 153.626 104.565 1.00 54.04  ? 566 ARG A CD  1 
ATOM 4125  N NE  . ARG A 1 577 ? 112.980 152.661 105.498 1.00 57.74  ? 566 ARG A NE  1 
ATOM 4126  C CZ  . ARG A 1 577 ? 114.261 152.609 105.836 1.00 53.72  ? 566 ARG A CZ  1 
ATOM 4127  N NH1 . ARG A 1 577 ? 115.141 153.461 105.337 1.00 54.31  ? 566 ARG A NH1 1 
ATOM 4128  N NH2 . ARG A 1 577 ? 114.669 151.677 106.692 1.00 49.84  ? 566 ARG A NH2 1 
ATOM 4129  N N   . ILE A 1 578 ? 109.627 150.918 100.994 1.00 43.63  ? 567 ILE A N   1 
ATOM 4130  C CA  . ILE A 1 578 ? 109.113 151.240 99.666  1.00 43.26  ? 567 ILE A CA  1 
ATOM 4131  C C   . ILE A 1 578 ? 107.615 150.980 99.603  1.00 45.21  ? 567 ILE A C   1 
ATOM 4132  O O   . ILE A 1 578 ? 106.848 151.799 99.083  1.00 42.77  ? 567 ILE A O   1 
ATOM 4133  C CB  . ILE A 1 578 ? 109.869 150.437 98.592  1.00 41.26  ? 567 ILE A CB  1 
ATOM 4134  C CG1 . ILE A 1 578 ? 111.263 151.017 98.371  1.00 42.51  ? 567 ILE A CG1 1 
ATOM 4135  C CG2 . ILE A 1 578 ? 109.102 150.443 97.286  1.00 45.51  ? 567 ILE A CG2 1 
ATOM 4136  C CD1 . ILE A 1 578 ? 111.250 152.390 97.764  1.00 46.50  ? 567 ILE A CD1 1 
ATOM 4137  N N   . LEU A 1 579 ? 107.176 149.837 100.135 1.00 51.34  ? 568 LEU A N   1 
ATOM 4138  C CA  . LEU A 1 579 ? 105.753 149.515 100.123 1.00 45.87  ? 568 LEU A CA  1 
ATOM 4139  C C   . LEU A 1 579 ? 104.952 150.530 100.927 1.00 47.16  ? 568 LEU A C   1 
ATOM 4140  O O   . LEU A 1 579 ? 103.865 150.943 100.510 1.00 55.57  ? 568 LEU A O   1 
ATOM 4141  C CB  . LEU A 1 579 ? 105.533 148.103 100.665 1.00 42.26  ? 568 LEU A CB  1 
ATOM 4142  C CG  . LEU A 1 579 ? 104.092 147.662 100.926 1.00 43.88  ? 568 LEU A CG  1 
ATOM 4143  C CD1 . LEU A 1 579 ? 103.241 147.834 99.684  1.00 46.20  ? 568 LEU A CD1 1 
ATOM 4144  C CD2 . LEU A 1 579 ? 104.056 146.224 101.404 1.00 46.00  ? 568 LEU A CD2 1 
ATOM 4145  N N   . ARG A 1 580 ? 105.474 150.947 102.082 1.00 40.77  ? 569 ARG A N   1 
ATOM 4146  C CA  . ARG A 1 580 ? 104.764 151.919 102.906 1.00 46.71  ? 569 ARG A CA  1 
ATOM 4147  C C   . ARG A 1 580 ? 104.666 153.274 102.216 1.00 53.23  ? 569 ARG A C   1 
ATOM 4148  O O   . ARG A 1 580 ? 103.613 153.923 102.252 1.00 59.53  ? 569 ARG A O   1 
ATOM 4149  C CB  . ARG A 1 580 ? 105.448 152.050 104.264 1.00 51.38  ? 569 ARG A CB  1 
ATOM 4150  C CG  . ARG A 1 580 ? 105.293 150.817 105.128 1.00 54.26  ? 569 ARG A CG  1 
ATOM 4151  C CD  . ARG A 1 580 ? 105.928 150.998 106.488 1.00 54.26  ? 569 ARG A CD  1 
ATOM 4152  N NE  . ARG A 1 580 ? 105.752 149.809 107.311 1.00 50.90  ? 569 ARG A NE  1 
ATOM 4153  C CZ  . ARG A 1 580 ? 106.371 149.600 108.463 1.00 51.70  ? 569 ARG A CZ  1 
ATOM 4154  N NH1 . ARG A 1 580 ? 107.223 150.480 108.958 1.00 55.29  ? 569 ARG A NH1 1 
ATOM 4155  N NH2 . ARG A 1 580 ? 106.129 148.478 109.134 1.00 51.82  ? 569 ARG A NH2 1 
ATOM 4156  N N   . LYS A 1 581 ? 105.741 153.711 101.572 1.00 49.89  ? 570 LYS A N   1 
ATOM 4157  C CA  . LYS A 1 581 ? 105.687 154.988 100.874 1.00 51.33  ? 570 LYS A CA  1 
ATOM 4158  C C   . LYS A 1 581 ? 104.698 154.906 99.716  1.00 54.55  ? 570 LYS A C   1 
ATOM 4159  O O   . LYS A 1 581 ? 103.913 155.825 99.498  1.00 54.62  ? 570 LYS A O   1 
ATOM 4160  C CB  . LYS A 1 581 ? 107.066 155.443 100.404 1.00 50.10  ? 570 LYS A CB  1 
ATOM 4161  C CG  . LYS A 1 581 ? 107.821 156.236 101.457 1.00 52.85  ? 570 LYS A CG  1 
ATOM 4162  C CD  . LYS A 1 581 ? 108.748 157.258 100.824 1.00 53.38  ? 570 LYS A CD  1 
ATOM 4163  C CE  . LYS A 1 581 ? 109.248 158.257 101.855 1.00 54.47  ? 570 LYS A CE  1 
ATOM 4164  N NZ  . LYS A 1 581 ? 110.062 159.340 101.236 1.00 54.12  ? 570 LYS A NZ  1 
ATOM 4165  N N   . ARG A 1 582 ? 104.733 153.804 98.974  1.00 63.83  ? 571 ARG A N   1 
ATOM 4166  C CA  . ARG A 1 582 ? 103.791 153.632 97.875  1.00 63.01  ? 571 ARG A CA  1 
ATOM 4167  C C   . ARG A 1 582 ? 102.356 153.651 98.380  1.00 61.98  ? 571 ARG A C   1 
ATOM 4168  O O   . ARG A 1 582 ? 101.475 154.244 97.750  1.00 65.41  ? 571 ARG A O   1 
ATOM 4169  C CB  . ARG A 1 582 ? 104.088 152.327 97.140  1.00 59.51  ? 571 ARG A CB  1 
ATOM 4170  C CG  . ARG A 1 582 ? 105.357 152.375 96.314  1.00 62.74  ? 571 ARG A CG  1 
ATOM 4171  C CD  . ARG A 1 582 ? 105.607 151.069 95.590  1.00 64.95  ? 571 ARG A CD  1 
ATOM 4172  N NE  . ARG A 1 582 ? 106.783 151.149 94.732  1.00 67.94  ? 571 ARG A NE  1 
ATOM 4173  C CZ  . ARG A 1 582 ? 107.239 150.151 93.990  1.00 64.20  ? 571 ARG A CZ  1 
ATOM 4174  N NH1 . ARG A 1 582 ? 106.634 148.976 93.967  1.00 60.88  ? 571 ARG A NH1 1 
ATOM 4175  N NH2 . ARG A 1 582 ? 108.329 150.336 93.252  1.00 64.70  ? 571 ARG A NH2 1 
ATOM 4176  N N   . ASN A 1 583 ? 102.104 153.009 99.520  1.00 59.92  ? 572 ASN A N   1 
ATOM 4177  C CA  . ASN A 1 583 ? 100.761 152.997 100.083 1.00 56.30  ? 572 ASN A CA  1 
ATOM 4178  C C   . ASN A 1 583 ? 100.323 154.395 100.498 1.00 63.81  ? 572 ASN A C   1 
ATOM 4179  O O   . ASN A 1 583 ? 99.171  154.782 100.280 1.00 67.52  ? 572 ASN A O   1 
ATOM 4180  C CB  . ASN A 1 583 ? 100.702 152.034 101.266 1.00 58.58  ? 572 ASN A CB  1 
ATOM 4181  C CG  . ASN A 1 583 ? 100.129 150.688 100.887 1.00 61.64  ? 572 ASN A CG  1 
ATOM 4182  O OD1 . ASN A 1 583 ? 99.131  150.605 100.174 1.00 64.75  ? 572 ASN A OD1 1 
ATOM 4183  N ND2 . ASN A 1 583 ? 100.764 149.622 101.355 1.00 62.05  ? 572 ASN A ND2 1 
ATOM 4184  N N   . LYS A 1 584 ? 101.226 155.169 101.104 1.00 67.96  ? 573 LYS A N   1 
ATOM 4185  C CA  . LYS A 1 584 ? 100.875 156.534 101.491 1.00 68.41  ? 573 LYS A CA  1 
ATOM 4186  C C   . LYS A 1 584 ? 100.587 157.393 100.265 1.00 70.71  ? 573 LYS A C   1 
ATOM 4187  O O   . LYS A 1 584 ? 99.632  158.183 100.248 1.00 73.83  ? 573 LYS A O   1 
ATOM 4188  C CB  . LYS A 1 584 ? 101.992 157.148 102.332 1.00 65.80  ? 573 LYS A CB  1 
ATOM 4189  C CG  . LYS A 1 584 ? 102.156 156.506 103.695 1.00 68.49  ? 573 LYS A CG  1 
ATOM 4190  C CD  . LYS A 1 584 ? 102.811 157.455 104.683 1.00 68.90  ? 573 LYS A CD  1 
ATOM 4191  C CE  . LYS A 1 584 ? 104.173 157.910 104.194 1.00 71.83  ? 573 LYS A CE  1 
ATOM 4192  N NZ  . LYS A 1 584 ? 104.816 158.849 105.153 1.00 69.90  ? 573 LYS A NZ  1 
ATOM 4193  N N   . ALA A 1 585 ? 101.403 157.242 99.220  1.00 72.85  ? 574 ALA A N   1 
ATOM 4194  C CA  . ALA A 1 585 ? 101.141 157.962 97.980  1.00 74.17  ? 574 ALA A CA  1 
ATOM 4195  C C   . ALA A 1 585 ? 99.783  157.581 97.409  1.00 74.11  ? 574 ALA A C   1 
ATOM 4196  O O   . ALA A 1 585 ? 99.019  158.449 96.970  1.00 75.87  ? 574 ALA A O   1 
ATOM 4197  C CB  . ALA A 1 585 ? 102.250 157.680 96.967  1.00 74.72  ? 574 ALA A CB  1 
ATOM 4198  N N   . LEU A 1 586 ? 99.460  156.287 97.425  1.00 81.11  ? 575 LEU A N   1 
ATOM 4199  C CA  . LEU A 1 586 ? 98.165  155.838 96.927  1.00 80.15  ? 575 LEU A CA  1 
ATOM 4200  C C   . LEU A 1 586 ? 97.023  156.414 97.748  1.00 82.74  ? 575 LEU A C   1 
ATOM 4201  O O   . LEU A 1 586 ? 95.980  156.772 97.196  1.00 87.27  ? 575 LEU A O   1 
ATOM 4202  C CB  . LEU A 1 586 ? 98.100  154.314 96.924  1.00 80.18  ? 575 LEU A CB  1 
ATOM 4203  C CG  . LEU A 1 586 ? 98.446  153.671 95.587  1.00 83.10  ? 575 LEU A CG  1 
ATOM 4204  C CD1 . LEU A 1 586 ? 98.684  152.191 95.774  1.00 81.63  ? 575 LEU A CD1 1 
ATOM 4205  C CD2 . LEU A 1 586 ? 97.338  153.929 94.578  1.00 84.41  ? 575 LEU A CD2 1 
ATOM 4206  N N   . ARG A 1 587 ? 97.186  156.481 99.069  1.00 81.03  ? 576 ARG A N   1 
ATOM 4207  C CA  . ARG A 1 587 ? 96.156  157.099 99.897  1.00 81.77  ? 576 ARG A CA  1 
ATOM 4208  C C   . ARG A 1 587 ? 95.960  158.557 99.511  1.00 84.29  ? 576 ARG A C   1 
ATOM 4209  O O   . ARG A 1 587 ? 94.826  159.043 99.443  1.00 85.56  ? 576 ARG A O   1 
ATOM 4210  C CB  . ARG A 1 587 ? 96.511  156.970 101.379 1.00 80.76  ? 576 ARG A CB  1 
ATOM 4211  C CG  . ARG A 1 587 ? 96.597  155.534 101.871 1.00 79.56  ? 576 ARG A CG  1 
ATOM 4212  C CD  . ARG A 1 587 ? 96.639  155.454 103.386 1.00 81.96  ? 576 ARG A CD  1 
ATOM 4213  N NE  . ARG A 1 587 ? 95.334  155.718 103.981 1.00 83.53  ? 576 ARG A NE  1 
ATOM 4214  C CZ  . ARG A 1 587 ? 95.000  156.843 104.598 1.00 83.58  ? 576 ARG A CZ  1 
ATOM 4215  N NH1 . ARG A 1 587 ? 95.857  157.843 104.726 1.00 82.30  ? 576 ARG A NH1 1 
ATOM 4216  N NH2 . ARG A 1 587 ? 93.775  156.966 105.101 1.00 82.42  ? 576 ARG A NH2 1 
ATOM 4217  N N   . LYS A 1 588 ? 97.058  159.267 99.232  1.00 91.50  ? 577 LYS A N   1 
ATOM 4218  C CA  . LYS A 1 588 ? 96.937  160.651 98.780  1.00 92.43  ? 577 LYS A CA  1 
ATOM 4219  C C   . LYS A 1 588 ? 96.179  160.746 97.457  1.00 94.30  ? 577 LYS A C   1 
ATOM 4220  O O   . LYS A 1 588 ? 95.297  161.600 97.299  1.00 94.58  ? 577 LYS A O   1 
ATOM 4221  C CB  . LYS A 1 588 ? 98.318  161.291 98.649  1.00 91.51  ? 577 LYS A CB  1 
ATOM 4222  C CG  . LYS A 1 588 ? 98.716  162.155 99.837  1.00 92.31  ? 577 LYS A CG  1 
ATOM 4223  C CD  . LYS A 1 588 ? 100.046 162.859 99.607  1.00 94.25  ? 577 LYS A CD  1 
ATOM 4224  C CE  . LYS A 1 588 ? 100.143 163.438 98.204  1.00 95.46  ? 577 LYS A CE  1 
ATOM 4225  N NZ  . LYS A 1 588 ? 99.009  164.347 97.881  1.00 94.37  ? 577 LYS A NZ  1 
ATOM 4226  N N   . ILE A 1 589 ? 96.503  159.876 96.495  1.00 96.06  ? 578 ILE A N   1 
ATOM 4227  C CA  . ILE A 1 589 ? 95.808  159.929 95.207  1.00 93.85  ? 578 ILE A CA  1 
ATOM 4228  C C   . ILE A 1 589 ? 94.331  159.597 95.376  1.00 96.07  ? 578 ILE A C   1 
ATOM 4229  O O   . ILE A 1 589 ? 93.467  160.235 94.764  1.00 99.34  ? 578 ILE A O   1 
ATOM 4230  C CB  . ILE A 1 589 ? 96.468  159.013 94.158  1.00 92.94  ? 578 ILE A CB  1 
ATOM 4231  C CG1 . ILE A 1 589 ? 97.992  159.114 94.189  1.00 95.33  ? 578 ILE A CG1 1 
ATOM 4232  C CG2 . ILE A 1 589 ? 95.939  159.336 92.768  1.00 93.85  ? 578 ILE A CG2 1 
ATOM 4233  C CD1 . ILE A 1 589 ? 98.692  157.798 93.916  1.00 93.97  ? 578 ILE A CD1 1 
ATOM 4234  N N   . ARG A 1 590 ? 94.017  158.587 96.188  1.00 99.44  ? 579 ARG A N   1 
ATOM 4235  C CA  . ARG A 1 590 ? 92.621  158.213 96.398  1.00 99.20  ? 579 ARG A CA  1 
ATOM 4236  C C   . ARG A 1 590 ? 91.854  159.331 97.089  1.00 100.01 ? 579 ARG A C   1 
ATOM 4237  O O   . ARG A 1 590 ? 90.680  159.569 96.783  1.00 101.67 ? 579 ARG A O   1 
ATOM 4238  C CB  . ARG A 1 590 ? 92.538  156.916 97.203  1.00 99.00  ? 579 ARG A CB  1 
ATOM 4239  C CG  . ARG A 1 590 ? 93.212  155.731 96.530  1.00 97.04  ? 579 ARG A CG  1 
ATOM 4240  C CD  . ARG A 1 590 ? 92.772  154.406 97.124  1.00 98.09  ? 579 ARG A CD  1 
ATOM 4241  N NE  . ARG A 1 590 ? 92.883  153.320 96.158  1.00 100.56 ? 579 ARG A NE  1 
ATOM 4242  C CZ  . ARG A 1 590 ? 93.323  152.103 96.446  1.00 100.97 ? 579 ARG A CZ  1 
ATOM 4243  N NH1 . ARG A 1 590 ? 93.710  151.780 97.669  1.00 100.51 ? 579 ARG A NH1 1 
ATOM 4244  N NH2 . ARG A 1 590 ? 93.380  151.188 95.483  1.00 101.19 ? 579 ARG A NH2 1 
ATOM 4245  N N   . LYS A 1 591 ? 92.502  160.030 98.024  1.00 106.50 ? 580 LYS A N   1 
ATOM 4246  C CA  . LYS A 1 591 ? 91.893  161.214 98.617  1.00 109.19 ? 580 LYS A CA  1 
ATOM 4247  C C   . LYS A 1 591 ? 91.635  162.279 97.560  1.00 111.10 ? 580 LYS A C   1 
ATOM 4248  O O   . LYS A 1 591 ? 90.589  162.939 97.573  1.00 112.76 ? 580 LYS A O   1 
ATOM 4249  C CB  . LYS A 1 591 ? 92.790  161.758 99.729  1.00 108.30 ? 580 LYS A CB  1 
ATOM 4250  C CG  . LYS A 1 591 ? 92.479  163.183 100.152 1.00 108.02 ? 580 LYS A CG  1 
ATOM 4251  C CD  . LYS A 1 591 ? 93.381  163.626 101.291 1.00 108.85 ? 580 LYS A CD  1 
ATOM 4252  C CE  . LYS A 1 591 ? 93.411  165.139 101.415 1.00 108.62 ? 580 LYS A CE  1 
ATOM 4253  N NZ  . LYS A 1 591 ? 94.034  165.775 100.220 1.00 108.02 ? 580 LYS A NZ  1 
ATOM 4254  N N   . LEU A 1 592 ? 92.578  162.459 96.634  1.00 116.77 ? 581 LEU A N   1 
ATOM 4255  C CA  . LEU A 1 592 ? 92.379  163.429 95.561  1.00 117.75 ? 581 LEU A CA  1 
ATOM 4256  C C   . LEU A 1 592 ? 91.175  163.067 94.698  1.00 116.73 ? 581 LEU A C   1 
ATOM 4257  O O   . LEU A 1 592 ? 90.360  163.934 94.365  1.00 116.07 ? 581 LEU A O   1 
ATOM 4258  C CB  . LEU A 1 592 ? 93.642  163.535 94.707  1.00 117.33 ? 581 LEU A CB  1 
ATOM 4259  C CG  . LEU A 1 592 ? 93.593  164.544 93.559  1.00 117.21 ? 581 LEU A CG  1 
ATOM 4260  C CD1 . LEU A 1 592 ? 93.482  165.960 94.094  1.00 116.93 ? 581 LEU A CD1 1 
ATOM 4261  C CD2 . LEU A 1 592 ? 94.818  164.402 92.671  1.00 116.61 ? 581 LEU A CD2 1 
ATOM 4262  N N   . GLN A 1 593 ? 91.046  161.790 94.323  1.00 116.10 ? 582 GLN A N   1 
ATOM 4263  C CA  . GLN A 1 593 ? 89.906  161.385 93.500  1.00 117.29 ? 582 GLN A CA  1 
ATOM 4264  C C   . GLN A 1 593 ? 88.591  161.515 94.259  1.00 118.97 ? 582 GLN A C   1 
ATOM 4265  O O   . GLN A 1 593 ? 87.590  161.977 93.699  1.00 119.05 ? 582 GLN A O   1 
ATOM 4266  C CB  . GLN A 1 593 ? 90.070  159.957 92.976  1.00 116.95 ? 582 GLN A CB  1 
ATOM 4267  C CG  . GLN A 1 593 ? 91.484  159.520 92.679  1.00 116.51 ? 582 GLN A CG  1 
ATOM 4268  C CD  . GLN A 1 593 ? 91.599  158.019 92.491  1.00 116.76 ? 582 GLN A CD  1 
ATOM 4269  O OE1 . GLN A 1 593 ? 91.656  157.263 93.460  1.00 116.32 ? 582 GLN A OE1 1 
ATOM 4270  N NE2 . GLN A 1 593 ? 91.630  157.580 91.239  1.00 116.67 ? 582 GLN A NE2 1 
ATOM 4271  N N   . LYS A 1 594 ? 88.565  161.108 95.531  1.00 122.47 ? 583 LYS A N   1 
ATOM 4272  C CA  . LYS A 1 594 ? 87.325  161.200 96.294  1.00 121.21 ? 583 LYS A CA  1 
ATOM 4273  C C   . LYS A 1 594 ? 86.950  162.648 96.580  1.00 122.90 ? 583 LYS A C   1 
ATOM 4274  O O   . LYS A 1 594 ? 85.771  162.948 96.800  1.00 123.66 ? 583 LYS A O   1 
ATOM 4275  C CB  . LYS A 1 594 ? 87.437  160.403 97.595  1.00 121.17 ? 583 LYS A CB  1 
ATOM 4276  C CG  . LYS A 1 594 ? 88.231  161.086 98.692  1.00 121.81 ? 583 LYS A CG  1 
ATOM 4277  C CD  . LYS A 1 594 ? 87.971  160.440 100.043 1.00 122.03 ? 583 LYS A CD  1 
ATOM 4278  C CE  . LYS A 1 594 ? 88.268  158.950 100.013 1.00 121.59 ? 583 LYS A CE  1 
ATOM 4279  N NZ  . LYS A 1 594 ? 87.972  158.302 101.320 1.00 121.39 ? 583 LYS A NZ  1 
ATOM 4280  N N   . GLN A 1 595 ? 87.929  163.556 96.583  1.00 129.87 ? 584 GLN A N   1 
ATOM 4281  C CA  . GLN A 1 595 ? 87.609  164.974 96.702  1.00 130.55 ? 584 GLN A CA  1 
ATOM 4282  C C   . GLN A 1 595 ? 87.018  165.523 95.411  1.00 131.46 ? 584 GLN A C   1 
ATOM 4283  O O   . GLN A 1 595 ? 86.298  166.528 95.438  1.00 130.46 ? 584 GLN A O   1 
ATOM 4284  C CB  . GLN A 1 595 ? 88.854  165.769 97.094  1.00 129.62 ? 584 GLN A CB  1 
ATOM 4285  C CG  . GLN A 1 595 ? 89.153  165.758 98.583  1.00 129.55 ? 584 GLN A CG  1 
ATOM 4286  C CD  . GLN A 1 595 ? 90.282  166.698 98.954  1.00 130.56 ? 584 GLN A CD  1 
ATOM 4287  O OE1 . GLN A 1 595 ? 91.038  167.149 98.095  1.00 131.15 ? 584 GLN A OE1 1 
ATOM 4288  N NE2 . GLN A 1 595 ? 90.399  167.003 100.242 1.00 130.08 ? 584 GLN A NE2 1 
ATOM 4289  N N   . GLY A 1 596 ? 87.307  164.885 94.280  1.00 142.10 ? 585 GLY A N   1 
ATOM 4290  C CA  . GLY A 1 596 ? 86.816  165.336 92.997  1.00 141.45 ? 585 GLY A CA  1 
ATOM 4291  C C   . GLY A 1 596 ? 87.603  166.463 92.369  1.00 142.13 ? 585 GLY A C   1 
ATOM 4292  O O   . GLY A 1 596 ? 87.207  166.950 91.302  1.00 142.55 ? 585 GLY A O   1 
ATOM 4293  N N   . LEU A 1 597 ? 88.700  166.898 92.994  1.00 139.04 ? 586 LEU A N   1 
ATOM 4294  C CA  . LEU A 1 597 ? 89.487  167.993 92.438  1.00 138.30 ? 586 LEU A CA  1 
ATOM 4295  C C   . LEU A 1 597 ? 90.118  167.604 91.107  1.00 138.51 ? 586 LEU A C   1 
ATOM 4296  O O   . LEU A 1 597 ? 90.135  168.402 90.162  1.00 138.48 ? 586 LEU A O   1 
ATOM 4297  C CB  . LEU A 1 597 ? 90.564  168.422 93.434  1.00 136.34 ? 586 LEU A CB  1 
ATOM 4298  C CG  . LEU A 1 597 ? 90.069  168.920 94.792  1.00 136.71 ? 586 LEU A CG  1 
ATOM 4299  C CD1 . LEU A 1 597 ? 91.238  169.356 95.659  1.00 136.27 ? 586 LEU A CD1 1 
ATOM 4300  C CD2 . LEU A 1 597 ? 89.073  170.056 94.617  1.00 137.46 ? 586 LEU A CD2 1 
ATOM 4301  N N   . LEU A 1 598 ? 90.639  166.381 91.010  1.00 138.34 ? 587 LEU A N   1 
ATOM 4302  C CA  . LEU A 1 598 ? 91.333  165.923 89.806  1.00 138.25 ? 587 LEU A CA  1 
ATOM 4303  C C   . LEU A 1 598 ? 90.845  164.516 89.476  1.00 138.44 ? 587 LEU A C   1 
ATOM 4304  O O   . LEU A 1 598 ? 91.220  163.549 90.147  1.00 136.92 ? 587 LEU A O   1 
ATOM 4305  C CB  . LEU A 1 598 ? 92.845  165.954 89.998  1.00 136.09 ? 587 LEU A CB  1 
ATOM 4306  N N   . GLN A 1 599 ? 90.011  164.407 88.446  1.00 137.67 ? 588 GLN A N   1 
ATOM 4307  C CA  . GLN A 1 599 ? 89.558  163.104 87.984  1.00 136.83 ? 588 GLN A CA  1 
ATOM 4308  C C   . GLN A 1 599 ? 90.698  162.358 87.302  1.00 137.47 ? 588 GLN A C   1 
ATOM 4309  O O   . GLN A 1 599 ? 91.574  162.964 86.678  1.00 136.67 ? 588 GLN A O   1 
ATOM 4310  C CB  . GLN A 1 599 ? 88.379  163.258 87.024  1.00 135.48 ? 588 GLN A CB  1 
ATOM 4311  N N   . VAL A 1 600 ? 90.684  161.031 87.425  1.00 133.93 ? 589 VAL A N   1 
ATOM 4312  C CA  . VAL A 1 600 ? 91.739  160.214 86.841  1.00 132.83 ? 589 VAL A CA  1 
ATOM 4313  C C   . VAL A 1 600 ? 91.561  160.139 85.331  1.00 133.20 ? 589 VAL A C   1 
ATOM 4314  O O   . VAL A 1 600 ? 90.466  159.854 84.826  1.00 131.98 ? 589 VAL A O   1 
ATOM 4315  C CB  . VAL A 1 600 ? 91.744  158.811 87.469  1.00 131.06 ? 589 VAL A CB  1 
ATOM 4316  N N   . THR A 1 601 ? 92.643  160.395 84.600  1.00 142.85 ? 590 THR A N   1 
ATOM 4317  C CA  . THR A 1 601 ? 92.650  160.293 83.147  1.00 142.44 ? 590 THR A CA  1 
ATOM 4318  C C   . THR A 1 601 ? 92.630  158.821 82.750  1.00 143.15 ? 590 THR A C   1 
ATOM 4319  O O   . THR A 1 601 ? 93.000  157.961 83.559  1.00 143.60 ? 590 THR A O   1 
ATOM 4320  C CB  . THR A 1 601 ? 93.876  161.000 82.563  1.00 140.60 ? 590 THR A CB  1 
ATOM 4321  N N   . PRO A 1 602 ? 92.188  158.483 81.531  1.00 140.30 ? 591 PRO A N   1 
ATOM 4322  C CA  . PRO A 1 602 ? 92.184  157.072 81.115  1.00 139.58 ? 591 PRO A CA  1 
ATOM 4323  C C   . PRO A 1 602 ? 93.567  156.436 81.130  1.00 140.49 ? 591 PRO A C   1 
ATOM 4324  O O   . PRO A 1 602 ? 93.699  155.241 81.411  1.00 138.43 ? 591 PRO A O   1 
ATOM 4325  C CB  . PRO A 1 602 ? 91.609  157.125 79.692  1.00 138.55 ? 591 PRO A CB  1 
ATOM 4326  C CG  . PRO A 1 602 ? 91.766  158.547 79.255  1.00 138.77 ? 591 PRO A CG  1 
ATOM 4327  C CD  . PRO A 1 602 ? 91.613  159.361 80.498  1.00 138.72 ? 591 PRO A CD  1 
ATOM 4328  N N   . LYS A 1 603 ? 94.602  157.220 80.833  1.00 144.62 ? 592 LYS A N   1 
ATOM 4329  C CA  . LYS A 1 603 ? 95.967  156.716 80.777  1.00 143.11 ? 592 LYS A CA  1 
ATOM 4330  C C   . LYS A 1 603 ? 96.839  157.218 81.919  1.00 142.93 ? 592 LYS A C   1 
ATOM 4331  O O   . LYS A 1 603 ? 97.921  156.664 82.143  1.00 142.86 ? 592 LYS A O   1 
ATOM 4332  C CB  . LYS A 1 603 ? 96.612  157.087 79.436  1.00 141.13 ? 592 LYS A CB  1 
ATOM 4333  N N   . GLY A 1 604 ? 96.404  158.243 82.646  1.00 135.50 ? 593 GLY A N   1 
ATOM 4334  C CA  . GLY A 1 604 ? 97.183  158.777 83.745  1.00 134.39 ? 593 GLY A CA  1 
ATOM 4335  C C   . GLY A 1 604 ? 96.325  159.481 84.774  1.00 134.38 ? 593 GLY A C   1 
ATOM 4336  O O   . GLY A 1 604 ? 95.135  159.183 84.907  1.00 135.68 ? 593 GLY A O   1 
ATOM 4337  N N   . PHE A 1 605 ? 96.916  160.410 85.517  1.00 130.50 ? 594 PHE A N   1 
ATOM 4338  C CA  . PHE A 1 605 ? 96.193  161.211 86.498  1.00 131.12 ? 594 PHE A CA  1 
ATOM 4339  C C   . PHE A 1 605 ? 96.205  162.659 86.027  1.00 131.95 ? 594 PHE A C   1 
ATOM 4340  O O   . PHE A 1 605 ? 97.237  163.335 86.103  1.00 131.34 ? 594 PHE A O   1 
ATOM 4341  C CB  . PHE A 1 605 ? 96.815  161.072 87.885  1.00 130.24 ? 594 PHE A CB  1 
ATOM 4342  N N   . ILE A 1 606 ? 95.061  163.131 85.541  1.00 142.67 ? 595 ILE A N   1 
ATOM 4343  C CA  . ILE A 1 606 ? 94.942  164.500 85.049  1.00 142.82 ? 595 ILE A CA  1 
ATOM 4344  C C   . ILE A 1 606 ? 94.655  165.417 86.231  1.00 143.31 ? 595 ILE A C   1 
ATOM 4345  O O   . ILE A 1 606 ? 93.624  165.283 86.898  1.00 142.24 ? 595 ILE A O   1 
ATOM 4346  C CB  . ILE A 1 606 ? 93.845  164.611 83.981  1.00 140.97 ? 595 ILE A CB  1 
ATOM 4347  N N   . CYS A 1 607 ? 95.566  166.351 86.489  1.00 141.87 ? 596 CYS A N   1 
ATOM 4348  C CA  . CYS A 1 607 ? 95.460  167.275 87.616  1.00 142.01 ? 596 CYS A CA  1 
ATOM 4349  C C   . CYS A 1 607 ? 95.168  168.668 87.069  1.00 142.20 ? 596 CYS A C   1 
ATOM 4350  O O   . CYS A 1 607 ? 96.030  169.289 86.439  1.00 141.01 ? 596 CYS A O   1 
ATOM 4351  C CB  . CYS A 1 607 ? 96.736  167.262 88.454  1.00 139.71 ? 596 CYS A CB  1 
ATOM 4352  N N   . THR A 1 608 ? 93.946  169.154 87.305  1.00 143.82 ? 597 THR A N   1 
ATOM 4353  C CA  . THR A 1 608 ? 93.592  170.504 86.880  1.00 143.79 ? 597 THR A CA  1 
ATOM 4354  C C   . THR A 1 608 ? 94.414  171.551 87.621  1.00 144.15 ? 597 THR A C   1 
ATOM 4355  O O   . THR A 1 608 ? 94.893  172.519 87.019  1.00 143.24 ? 597 THR A O   1 
ATOM 4356  C CB  . THR A 1 608 ? 92.098  170.750 87.096  1.00 142.44 ? 597 THR A CB  1 
ATOM 4357  N N   . VAL A 1 609 ? 94.591  171.371 88.930  1.00 140.88 ? 598 VAL A N   1 
ATOM 4358  C CA  . VAL A 1 609 ? 95.367  172.318 89.720  1.00 140.45 ? 598 VAL A CA  1 
ATOM 4359  C C   . VAL A 1 609 ? 96.844  172.178 89.382  1.00 139.65 ? 598 VAL A C   1 
ATOM 4360  O O   . VAL A 1 609 ? 97.356  171.067 89.188  1.00 139.30 ? 598 VAL A O   1 
ATOM 4361  C CB  . VAL A 1 609 ? 95.117  172.099 91.222  1.00 138.89 ? 598 VAL A CB  1 
ATOM 4362  N N   . ASP A 1 610 ? 97.538  173.316 89.299  1.00 140.61 ? 599 ASP A N   1 
ATOM 4363  C CA  . ASP A 1 610 ? 98.960  173.295 88.973  1.00 141.80 ? 599 ASP A CA  1 
ATOM 4364  C C   . ASP A 1 610 ? 99.770  172.594 90.057  1.00 142.60 ? 599 ASP A C   1 
ATOM 4365  O O   . ASP A 1 610 ? 100.674 171.806 89.755  1.00 142.22 ? 599 ASP A O   1 
ATOM 4366  C CB  . ASP A 1 610 ? 99.470  174.720 88.762  1.00 140.26 ? 599 ASP A CB  1 
ATOM 4367  N N   . THR A 1 611 ? 99.462  172.864 91.324  1.00 139.74 ? 600 THR A N   1 
ATOM 4368  C CA  . THR A 1 611 ? 100.194 172.297 92.449  1.00 138.67 ? 600 THR A CA  1 
ATOM 4369  C C   . THR A 1 611 ? 99.216  171.621 93.396  1.00 138.37 ? 600 THR A C   1 
ATOM 4370  O O   . THR A 1 611 ? 98.125  172.144 93.646  1.00 137.79 ? 600 THR A O   1 
ATOM 4371  C CB  . THR A 1 611 ? 100.991 173.372 93.196  1.00 136.06 ? 600 THR A CB  1 
ATOM 4372  N N   . ILE A 1 612 ? 99.608  170.455 93.916  1.00 135.91 ? 601 ILE A N   1 
ATOM 4373  C CA  . ILE A 1 612 ? 98.747  169.727 94.844  1.00 135.09 ? 601 ILE A CA  1 
ATOM 4374  C C   . ILE A 1 612 ? 98.607  170.489 96.155  1.00 134.62 ? 601 ILE A C   1 
ATOM 4375  O O   . ILE A 1 612 ? 97.494  170.677 96.664  1.00 135.23 ? 601 ILE A O   1 
ATOM 4376  C CB  . ILE A 1 612 ? 99.290  168.305 95.074  1.00 133.43 ? 601 ILE A CB  1 
ATOM 4377  N N   . LYS A 1 613 ? 99.728  170.943 96.717  1.00 126.08 ? 602 LYS A N   1 
ATOM 4378  C CA  . LYS A 1 613 ? 99.754  171.644 98.001  1.00 125.37 ? 602 LYS A CA  1 
ATOM 4379  C C   . LYS A 1 613 ? 99.062  170.823 99.089  1.00 127.74 ? 602 LYS A C   1 
ATOM 4380  O O   . LYS A 1 613 ? 98.239  171.324 99.857  1.00 126.43 ? 602 LYS A O   1 
ATOM 4381  C CB  . LYS A 1 613 ? 99.129  173.035 97.879  1.00 124.06 ? 602 LYS A CB  1 
ATOM 4382  N N   . ASP A 1 614 ? 99.409  169.540 99.148  1.00 138.08 ? 603 ASP A N   1 
ATOM 4383  C CA  . ASP A 1 614 ? 98.789  168.593 100.065 1.00 136.97 ? 603 ASP A CA  1 
ATOM 4384  C C   . ASP A 1 614 ? 99.733  168.305 101.224 1.00 135.93 ? 603 ASP A C   1 
ATOM 4385  O O   . ASP A 1 614 ? 100.906 167.983 101.012 1.00 134.72 ? 603 ASP A O   1 
ATOM 4386  C CB  . ASP A 1 614 ? 98.427  167.292 99.344  1.00 134.48 ? 603 ASP A CB  1 
ATOM 4387  N N   . SER A 1 615 ? 99.215  168.422 102.444 1.00 134.81 ? 604 SER A N   1 
ATOM 4388  C CA  . SER A 1 615 ? 100.018 168.188 103.633 1.00 135.14 ? 604 SER A CA  1 
ATOM 4389  C C   . SER A 1 615 ? 100.075 166.698 103.965 1.00 135.95 ? 604 SER A C   1 
ATOM 4390  O O   . SER A 1 615 ? 99.357  165.874 103.392 1.00 134.72 ? 604 SER A O   1 
ATOM 4391  C CB  . SER A 1 615 ? 99.454  168.968 104.821 1.00 134.31 ? 604 SER A CB  1 
ATOM 4392  O OG  . SER A 1 615 ? 99.448  170.361 104.561 1.00 132.57 ? 604 SER A OG  1 
ATOM 4393  N N   . ASP A 1 616 ? 100.953 166.360 104.907 1.00 138.20 ? 605 ASP A N   1 
ATOM 4394  C CA  . ASP A 1 616 ? 101.092 164.977 105.339 1.00 137.36 ? 605 ASP A CA  1 
ATOM 4395  C C   . ASP A 1 616 ? 99.849  164.523 106.094 1.00 136.76 ? 605 ASP A C   1 
ATOM 4396  O O   . ASP A 1 616 ? 99.210  165.306 106.802 1.00 135.46 ? 605 ASP A O   1 
ATOM 4397  C CB  . ASP A 1 616 ? 102.332 164.820 106.220 1.00 135.97 ? 605 ASP A CB  1 
ATOM 4398  N N   . GLU A 1 617 ? 99.505  163.243 105.934 1.00 133.44 ? 606 GLU A N   1 
ATOM 4399  C CA  . GLU A 1 617 ? 98.307  162.712 106.577 1.00 132.90 ? 606 GLU A CA  1 
ATOM 4400  C C   . GLU A 1 617 ? 98.488  162.586 108.085 1.00 132.02 ? 606 GLU A C   1 
ATOM 4401  O O   . GLU A 1 617 ? 97.587  162.943 108.853 1.00 131.56 ? 606 GLU A O   1 
ATOM 4402  C CB  . GLU A 1 617 ? 97.941  161.359 105.967 1.00 131.69 ? 606 GLU A CB  1 
ATOM 4403  C CG  . GLU A 1 617 ? 96.702  160.719 106.570 1.00 131.31 ? 606 GLU A CG  1 
ATOM 4404  C CD  . GLU A 1 617 ? 95.426  161.460 106.220 1.00 132.27 ? 606 GLU A CD  1 
ATOM 4405  O OE1 . GLU A 1 617 ? 95.448  162.283 105.281 1.00 131.94 ? 606 GLU A OE1 1 
ATOM 4406  O OE2 . GLU A 1 617 ? 94.398  161.220 106.888 1.00 133.14 ? 606 GLU A OE2 1 
ATOM 4407  N N   . GLU A 1 618 ? 99.645  162.090 108.525 1.00 122.70 ? 607 GLU A N   1 
ATOM 4408  C CA  . GLU A 1 618 ? 99.945  161.860 109.939 1.00 122.34 ? 607 GLU A CA  1 
ATOM 4409  C C   . GLU A 1 618 ? 98.854  161.012 110.600 1.00 121.80 ? 607 GLU A C   1 
ATOM 4410  O O   . GLU A 1 618 ? 98.189  161.419 111.552 1.00 121.83 ? 607 GLU A O   1 
ATOM 4411  C CB  . GLU A 1 618 ? 100.137 163.187 110.685 1.00 123.05 ? 607 GLU A CB  1 
ATOM 4412  C CG  . GLU A 1 618 ? 100.753 164.302 109.853 1.00 123.61 ? 607 GLU A CG  1 
ATOM 4413  C CD  . GLU A 1 618 ? 100.829 165.614 110.609 1.00 122.80 ? 607 GLU A CD  1 
ATOM 4414  O OE1 . GLU A 1 618 ? 100.880 166.677 109.954 1.00 122.04 ? 607 GLU A OE1 1 
ATOM 4415  O OE2 . GLU A 1 618 ? 100.836 165.584 111.857 1.00 121.70 ? 607 GLU A OE2 1 
ATOM 4416  N N   . LEU A 1 619 ? 98.691  159.810 110.058 1.00 115.18 ? 608 LEU A N   1 
ATOM 4417  C CA  . LEU A 1 619 ? 97.682  158.879 110.540 1.00 114.52 ? 608 LEU A CA  1 
ATOM 4418  C C   . LEU A 1 619 ? 98.074  158.322 111.903 1.00 113.51 ? 608 LEU A C   1 
ATOM 4419  O O   . LEU A 1 619 ? 99.255  158.244 112.251 1.00 113.17 ? 608 LEU A O   1 
ATOM 4420  C CB  . LEU A 1 619 ? 97.464  157.731 109.547 1.00 113.99 ? 608 LEU A CB  1 
ATOM 4421  C CG  . LEU A 1 619 ? 98.629  156.877 109.039 1.00 112.70 ? 608 LEU A CG  1 
ATOM 4422  C CD1 . LEU A 1 619 ? 98.094  155.572 108.480 1.00 110.42 ? 608 LEU A CD1 1 
ATOM 4423  C CD2 . LEU A 1 619 ? 99.435  157.598 107.970 1.00 113.77 ? 608 LEU A CD2 1 
ATOM 4424  N N   . ASP A 1 620 ? 97.061  157.929 112.672 1.00 110.51 ? 609 ASP A N   1 
ATOM 4425  C CA  . ASP A 1 620 ? 97.274  157.487 114.043 1.00 109.82 ? 609 ASP A CA  1 
ATOM 4426  C C   . ASP A 1 620 ? 97.938  156.114 114.081 1.00 107.47 ? 609 ASP A C   1 
ATOM 4427  O O   . ASP A 1 620 ? 98.269  155.523 113.052 1.00 112.02 ? 609 ASP A O   1 
ATOM 4428  C CB  . ASP A 1 620 ? 95.948  157.465 114.805 1.00 111.60 ? 609 ASP A CB  1 
ATOM 4429  C CG  . ASP A 1 620 ? 94.912  156.550 114.168 1.00 113.07 ? 609 ASP A CG  1 
ATOM 4430  O OD1 . ASP A 1 620 ? 95.220  155.371 113.892 1.00 111.17 ? 609 ASP A OD1 1 
ATOM 4431  O OD2 . ASP A 1 620 ? 93.776  157.018 113.939 1.00 114.93 ? 609 ASP A OD2 1 
ATOM 4432  N N   . ASN A 1 621 ? 98.125  155.606 115.301 1.00 92.79  ? 610 ASN A N   1 
ATOM 4433  C CA  . ASN A 1 621 ? 98.797  154.322 115.480 1.00 93.48  ? 610 ASN A CA  1 
ATOM 4434  C C   . ASN A 1 621 ? 97.988  153.176 114.889 1.00 96.81  ? 610 ASN A C   1 
ATOM 4435  O O   . ASN A 1 621 ? 98.522  152.349 114.141 1.00 100.84 ? 610 ASN A O   1 
ATOM 4436  C CB  . ASN A 1 621 ? 99.057  154.066 116.965 1.00 94.49  ? 610 ASN A CB  1 
ATOM 4437  C CG  . ASN A 1 621 ? 100.173 154.926 117.523 1.00 97.07  ? 610 ASN A CG  1 
ATOM 4438  O OD1 . ASN A 1 621 ? 100.218 156.132 117.282 1.00 95.36  ? 610 ASN A OD1 1 
ATOM 4439  N ND2 . ASN A 1 621 ? 101.085 154.310 118.261 1.00 98.00  ? 610 ASN A ND2 1 
ATOM 4440  N N   . ASN A 1 622 ? 96.691  153.119 115.206 1.00 100.68 ? 611 ASN A N   1 
ATOM 4441  C CA  . ASN A 1 622 ? 95.877  151.970 114.819 1.00 100.50 ? 611 ASN A CA  1 
ATOM 4442  C C   . ASN A 1 622 ? 95.819  151.809 113.305 1.00 98.87  ? 611 ASN A C   1 
ATOM 4443  O O   . ASN A 1 622 ? 95.731  150.687 112.795 1.00 97.59  ? 611 ASN A O   1 
ATOM 4444  C CB  . ASN A 1 622 ? 94.470  152.113 115.397 1.00 98.60  ? 611 ASN A CB  1 
ATOM 4445  C CG  . ASN A 1 622 ? 94.477  152.311 116.899 1.00 99.92  ? 611 ASN A CG  1 
ATOM 4446  O OD1 . ASN A 1 622 ? 95.533  152.479 117.508 1.00 101.47 ? 611 ASN A OD1 1 
ATOM 4447  N ND2 . ASN A 1 622 ? 93.296  152.293 117.504 1.00 99.31  ? 611 ASN A ND2 1 
ATOM 4448  N N   . GLN A 1 623 ? 95.873  152.918 112.571 1.00 99.91  ? 612 GLN A N   1 
ATOM 4449  C CA  . GLN A 1 623 ? 95.807  152.868 111.119 1.00 98.89  ? 612 GLN A CA  1 
ATOM 4450  C C   . GLN A 1 623 ? 97.149  152.562 110.466 1.00 98.42  ? 612 GLN A C   1 
ATOM 4451  O O   . GLN A 1 623 ? 97.183  152.341 109.250 1.00 102.68 ? 612 GLN A O   1 
ATOM 4452  C CB  . GLN A 1 623 ? 95.267  154.194 110.581 1.00 102.60 ? 612 GLN A CB  1 
ATOM 4453  C CG  . GLN A 1 623 ? 93.877  154.546 111.082 1.00 101.07 ? 612 GLN A CG  1 
ATOM 4454  C CD  . GLN A 1 623 ? 93.552  156.016 110.908 1.00 102.24 ? 612 GLN A CD  1 
ATOM 4455  O OE1 . GLN A 1 623 ? 94.148  156.702 110.077 1.00 102.36 ? 612 GLN A OE1 1 
ATOM 4456  N NE2 . GLN A 1 623 ? 92.605  156.510 111.697 1.00 101.92 ? 612 GLN A NE2 1 
ATOM 4457  N N   . ILE A 1 624 ? 98.243  152.531 111.232 1.00 87.54  ? 613 ILE A N   1 
ATOM 4458  C CA  . ILE A 1 624 ? 99.565  152.359 110.631 1.00 84.97  ? 613 ILE A CA  1 
ATOM 4459  C C   . ILE A 1 624 ? 99.642  151.047 109.863 1.00 87.23  ? 613 ILE A C   1 
ATOM 4460  O O   . ILE A 1 624 ? 100.213 150.986 108.767 1.00 95.20  ? 613 ILE A O   1 
ATOM 4461  C CB  . ILE A 1 624 ? 100.664 152.452 111.705 1.00 88.51  ? 613 ILE A CB  1 
ATOM 4462  C CG1 . ILE A 1 624 ? 100.796 153.888 112.208 1.00 91.15  ? 613 ILE A CG1 1 
ATOM 4463  C CG2 . ILE A 1 624 ? 101.997 151.965 111.159 1.00 88.03  ? 613 ILE A CG2 1 
ATOM 4464  C CD1 . ILE A 1 624 ? 101.027 154.896 111.107 1.00 87.49  ? 613 ILE A CD1 1 
ATOM 4465  N N   . GLU A 1 625 ? 99.054  149.982 110.412 1.00 81.23  ? 614 GLU A N   1 
ATOM 4466  C CA  . GLU A 1 625 ? 99.114  148.684 109.749 1.00 83.13  ? 614 GLU A CA  1 
ATOM 4467  C C   . GLU A 1 625 ? 98.481  148.725 108.364 1.00 83.15  ? 614 GLU A C   1 
ATOM 4468  O O   . GLU A 1 625 ? 98.832  147.915 107.498 1.00 85.24  ? 614 GLU A O   1 
ATOM 4469  C CB  . GLU A 1 625 ? 98.435  147.622 110.615 1.00 84.82  ? 614 GLU A CB  1 
ATOM 4470  C CG  . GLU A 1 625 ? 99.245  147.123 111.822 1.00 85.73  ? 614 GLU A CG  1 
ATOM 4471  C CD  . GLU A 1 625 ? 100.565 146.440 111.467 1.00 89.03  ? 614 GLU A CD  1 
ATOM 4472  O OE1 . GLU A 1 625 ? 101.349 146.969 110.650 1.00 86.20  ? 614 GLU A OE1 1 
ATOM 4473  O OE2 . GLU A 1 625 ? 100.819 145.350 112.020 1.00 88.25  ? 614 GLU A OE2 1 
ATOM 4474  N N   . VAL A 1 626 ? 97.564  149.668 108.130 1.00 76.14  ? 615 VAL A N   1 
ATOM 4475  C CA  . VAL A 1 626 ? 96.935  149.790 106.817 1.00 71.52  ? 615 VAL A CA  1 
ATOM 4476  C C   . VAL A 1 626 ? 97.986  150.048 105.745 1.00 72.43  ? 615 VAL A C   1 
ATOM 4477  O O   . VAL A 1 626 ? 97.857  149.588 104.603 1.00 76.22  ? 615 VAL A O   1 
ATOM 4478  C CB  . VAL A 1 626 ? 95.861  150.895 106.849 1.00 76.24  ? 615 VAL A CB  1 
ATOM 4479  C CG1 . VAL A 1 626 ? 95.671  151.519 105.474 1.00 74.45  ? 615 VAL A CG1 1 
ATOM 4480  C CG2 . VAL A 1 626 ? 94.546  150.334 107.368 1.00 77.14  ? 615 VAL A CG2 1 
ATOM 4481  N N   . LEU A 1 627 ? 99.056  150.762 106.103 1.00 71.79  ? 616 LEU A N   1 
ATOM 4482  C CA  . LEU A 1 627 ? 100.112 151.058 105.139 1.00 73.25  ? 616 LEU A CA  1 
ATOM 4483  C C   . LEU A 1 627 ? 100.808 149.789 104.660 1.00 71.36  ? 616 LEU A C   1 
ATOM 4484  O O   . LEU A 1 627 ? 101.382 149.765 103.566 1.00 72.97  ? 616 LEU A O   1 
ATOM 4485  C CB  . LEU A 1 627 ? 101.128 152.017 105.757 1.00 66.87  ? 616 LEU A CB  1 
ATOM 4486  C CG  . LEU A 1 627 ? 100.591 153.394 106.139 1.00 69.43  ? 616 LEU A CG  1 
ATOM 4487  C CD1 . LEU A 1 627 ? 101.729 154.325 106.504 1.00 69.14  ? 616 LEU A CD1 1 
ATOM 4488  C CD2 . LEU A 1 627 ? 99.762  153.972 105.010 1.00 71.62  ? 616 LEU A CD2 1 
ATOM 4489  N N   . ASP A 1 628 ? 100.775 148.726 105.465 1.00 65.80  ? 617 ASP A N   1 
ATOM 4490  C CA  . ASP A 1 628 ? 101.539 147.532 105.124 1.00 63.78  ? 617 ASP A CA  1 
ATOM 4491  C C   . ASP A 1 628 ? 100.751 146.634 104.171 1.00 70.07  ? 617 ASP A C   1 
ATOM 4492  O O   . ASP A 1 628 ? 101.308 145.713 103.563 1.00 71.06  ? 617 ASP A O   1 
ATOM 4493  C CB  . ASP A 1 628 ? 101.915 146.790 106.409 1.00 67.49  ? 617 ASP A CB  1 
ATOM 4494  C CG  . ASP A 1 628 ? 102.973 145.716 106.200 1.00 73.34  ? 617 ASP A CG  1 
ATOM 4495  O OD1 . ASP A 1 628 ? 103.503 145.222 107.215 1.00 77.81  ? 617 ASP A OD1 1 
ATOM 4496  O OD2 . ASP A 1 628 ? 103.324 145.397 105.048 1.00 68.06  ? 617 ASP A OD2 1 
ATOM 4497  N N   . GLN A 1 629 ? 99.459  146.898 104.011 1.00 69.10  ? 618 GLN A N   1 
ATOM 4498  C CA  . GLN A 1 629 ? 98.614  146.025 103.210 1.00 65.73  ? 618 GLN A CA  1 
ATOM 4499  C C   . GLN A 1 629 ? 99.004  146.107 101.734 1.00 67.17  ? 618 GLN A C   1 
ATOM 4500  O O   . GLN A 1 629 ? 99.501  147.146 101.280 1.00 64.23  ? 618 GLN A O   1 
ATOM 4501  C CB  . GLN A 1 629 ? 97.140  146.396 103.395 1.00 63.67  ? 618 GLN A CB  1 
ATOM 4502  C CG  . GLN A 1 629 ? 96.532  145.908 104.705 1.00 66.55  ? 618 GLN A CG  1 
ATOM 4503  C CD  . GLN A 1 629 ? 97.060  144.551 105.133 1.00 69.54  ? 618 GLN A CD  1 
ATOM 4504  O OE1 . GLN A 1 629 ? 98.060  144.452 105.846 1.00 69.83  ? 618 GLN A OE1 1 
ATOM 4505  N NE2 . GLN A 1 629 ? 96.389  143.493 104.693 1.00 71.04  ? 618 GLN A NE2 1 
ATOM 4506  N N   . PRO A 1 630 ? 98.793  145.040 100.962 1.00 70.22  ? 619 PRO A N   1 
ATOM 4507  C CA  . PRO A 1 630 ? 99.246  145.026 99.567  1.00 68.84  ? 619 PRO A CA  1 
ATOM 4508  C C   . PRO A 1 630 ? 98.527  146.055 98.708  1.00 70.89  ? 619 PRO A C   1 
ATOM 4509  O O   . PRO A 1 630 ? 97.429  146.513 99.028  1.00 73.12  ? 619 PRO A O   1 
ATOM 4510  C CB  . PRO A 1 630 ? 98.917  143.602 99.105  1.00 65.88  ? 619 PRO A CB  1 
ATOM 4511  C CG  . PRO A 1 630 ? 98.888  142.799 100.350 1.00 68.01  ? 619 PRO A CG  1 
ATOM 4512  C CD  . PRO A 1 630 ? 98.345  143.711 101.407 1.00 72.25  ? 619 PRO A CD  1 
ATOM 4513  N N   . ILE A 1 631 ? 99.167  146.410 97.603  1.00 84.11  ? 620 ILE A N   1 
ATOM 4514  C CA  . ILE A 1 631 ? 98.596  147.341 96.639  1.00 85.54  ? 620 ILE A CA  1 
ATOM 4515  C C   . ILE A 1 631 ? 97.571  146.624 95.776  1.00 86.35  ? 620 ILE A C   1 
ATOM 4516  O O   . ILE A 1 631 ? 97.812  145.517 95.280  1.00 84.79  ? 620 ILE A O   1 
ATOM 4517  C CB  . ILE A 1 631 ? 99.704  147.969 95.775  1.00 84.84  ? 620 ILE A CB  1 
ATOM 4518  C CG1 . ILE A 1 631 ? 100.790 148.600 96.653  1.00 81.65  ? 620 ILE A CG1 1 
ATOM 4519  C CG2 . ILE A 1 631 ? 99.112  148.941 94.769  1.00 85.43  ? 620 ILE A CG2 1 
ATOM 4520  C CD1 . ILE A 1 631 ? 101.541 149.743 95.983  1.00 82.62  ? 620 ILE A CD1 1 
ATOM 4521  N N   . ASN A 1 632 ? 96.416  147.258 95.599  1.00 111.20 ? 621 ASN A N   1 
ATOM 4522  C CA  . ASN A 1 632 ? 95.386  146.787 94.687  1.00 111.29 ? 621 ASN A CA  1 
ATOM 4523  C C   . ASN A 1 632 ? 95.053  147.902 93.707  1.00 112.25 ? 621 ASN A C   1 
ATOM 4524  O O   . ASN A 1 632 ? 94.741  149.023 94.120  1.00 112.17 ? 621 ASN A O   1 
ATOM 4525  C CB  . ASN A 1 632 ? 94.132  146.352 95.446  1.00 112.10 ? 621 ASN A CB  1 
ATOM 4526  C CG  . ASN A 1 632 ? 93.227  145.468 94.613  1.00 114.58 ? 621 ASN A CG  1 
ATOM 4527  O OD1 . ASN A 1 632 ? 93.629  144.964 93.565  1.00 115.75 ? 621 ASN A OD1 1 
ATOM 4528  N ND2 . ASN A 1 632 ? 91.998  145.275 95.076  1.00 114.48 ? 621 ASN A ND2 1 
ATOM 4529  N N   . THR A 1 633 ? 95.122  147.591 92.415  1.00 130.15 ? 622 THR A N   1 
ATOM 4530  C CA  . THR A 1 633 ? 94.848  148.553 91.358  1.00 131.31 ? 622 THR A CA  1 
ATOM 4531  C C   . THR A 1 633 ? 93.609  148.200 90.546  1.00 131.26 ? 622 THR A C   1 
ATOM 4532  O O   . THR A 1 633 ? 93.453  148.699 89.427  1.00 131.79 ? 622 THR A O   1 
ATOM 4533  C CB  . THR A 1 633 ? 96.058  148.676 90.428  1.00 131.95 ? 622 THR A CB  1 
ATOM 4534  O OG1 . THR A 1 633 ? 96.333  147.405 89.825  1.00 132.35 ? 622 THR A OG1 1 
ATOM 4535  C CG2 . THR A 1 633 ? 97.279  149.142 91.202  1.00 129.88 ? 622 THR A CG2 1 
ATOM 4536  N N   . THR A 1 634 ? 92.728  147.350 91.079  1.00 132.19 ? 623 THR A N   1 
ATOM 4537  C CA  . THR A 1 634 ? 91.540  146.950 90.331  1.00 133.66 ? 623 THR A CA  1 
ATOM 4538  C C   . THR A 1 634 ? 90.632  148.141 90.052  1.00 134.31 ? 623 THR A C   1 
ATOM 4539  O O   . THR A 1 634 ? 90.069  148.257 88.957  1.00 133.29 ? 623 THR A O   1 
ATOM 4540  C CB  . THR A 1 634 ? 90.778  145.864 91.090  1.00 133.79 ? 623 THR A CB  1 
ATOM 4541  O OG1 . THR A 1 634 ? 90.584  146.274 92.450  1.00 132.97 ? 623 THR A OG1 1 
ATOM 4542  C CG2 . THR A 1 634 ? 91.549  144.554 91.065  1.00 132.81 ? 623 THR A CG2 1 
ATOM 4543  N N   . ASP A 1 635 ? 90.471  149.032 91.032  1.00 136.10 ? 624 ASP A N   1 
ATOM 4544  C CA  . ASP A 1 635 ? 89.624  150.204 90.833  1.00 135.41 ? 624 ASP A CA  1 
ATOM 4545  C C   . ASP A 1 635 ? 90.176  151.107 89.737  1.00 135.57 ? 624 ASP A C   1 
ATOM 4546  O O   . ASP A 1 635 ? 89.415  151.643 88.922  1.00 134.50 ? 624 ASP A O   1 
ATOM 4547  C CB  . ASP A 1 635 ? 89.481  150.977 92.143  1.00 133.61 ? 624 ASP A CB  1 
ATOM 4548  C CG  . ASP A 1 635 ? 90.808  151.192 92.837  1.00 133.86 ? 624 ASP A CG  1 
ATOM 4549  O OD1 . ASP A 1 635 ? 91.798  150.541 92.442  1.00 135.43 ? 624 ASP A OD1 1 
ATOM 4550  O OD2 . ASP A 1 635 ? 90.863  152.014 93.776  1.00 133.15 ? 624 ASP A OD2 1 
ATOM 4551  N N   . LEU A 1 636 ? 91.492  151.292 89.704  1.00 135.92 ? 625 LEU A N   1 
ATOM 4552  C CA  . LEU A 1 636 ? 92.096  152.130 88.681  1.00 134.16 ? 625 LEU A CA  1 
ATOM 4553  C C   . LEU A 1 636 ? 91.927  151.486 87.306  1.00 134.74 ? 625 LEU A C   1 
ATOM 4554  O O   . LEU A 1 636 ? 92.145  150.280 87.153  1.00 135.24 ? 625 LEU A O   1 
ATOM 4555  C CB  . LEU A 1 636 ? 93.578  152.351 88.974  1.00 134.05 ? 625 LEU A CB  1 
ATOM 4556  C CG  . LEU A 1 636 ? 93.929  152.798 90.395  1.00 133.63 ? 625 LEU A CG  1 
ATOM 4557  C CD1 . LEU A 1 636 ? 95.437  152.827 90.590  1.00 132.94 ? 625 LEU A CD1 1 
ATOM 4558  C CD2 . LEU A 1 636 ? 93.316  154.156 90.701  1.00 132.67 ? 625 LEU A CD2 1 
ATOM 4559  N N   . PRO A 1 637 ? 91.543  152.261 86.287  1.00 137.24 ? 626 PRO A N   1 
ATOM 4560  C CA  . PRO A 1 637 ? 91.351  151.673 84.954  1.00 137.77 ? 626 PRO A CA  1 
ATOM 4561  C C   . PRO A 1 637 ? 92.644  151.438 84.195  1.00 137.82 ? 626 PRO A C   1 
ATOM 4562  O O   . PRO A 1 637 ? 92.620  150.740 83.172  1.00 136.78 ? 626 PRO A O   1 
ATOM 4563  C CB  . PRO A 1 637 ? 90.478  152.711 84.241  1.00 136.93 ? 626 PRO A CB  1 
ATOM 4564  C CG  . PRO A 1 637 ? 90.875  154.008 84.870  1.00 137.30 ? 626 PRO A CG  1 
ATOM 4565  C CD  . PRO A 1 637 ? 91.270  153.709 86.301  1.00 136.32 ? 626 PRO A CD  1 
ATOM 4566  N N   . PHE A 1 638 ? 93.762  151.991 84.656  1.00 139.52 ? 627 PHE A N   1 
ATOM 4567  C CA  . PHE A 1 638 ? 95.043  151.880 83.975  1.00 138.44 ? 627 PHE A CA  1 
ATOM 4568  C C   . PHE A 1 638 ? 96.098  151.395 84.958  1.00 137.51 ? 627 PHE A C   1 
ATOM 4569  O O   . PHE A 1 638 ? 96.066  151.758 86.138  1.00 137.50 ? 627 PHE A O   1 
ATOM 4570  C CB  . PHE A 1 638 ? 95.453  153.225 83.364  1.00 137.80 ? 627 PHE A CB  1 
ATOM 4571  C CG  . PHE A 1 638 ? 95.590  154.333 84.371  1.00 138.16 ? 627 PHE A CG  1 
ATOM 4572  C CD1 . PHE A 1 638 ? 96.791  154.554 85.026  1.00 137.21 ? 627 PHE A CD1 1 
ATOM 4573  C CD2 . PHE A 1 638 ? 94.511  155.147 84.671  1.00 138.09 ? 627 PHE A CD2 1 
ATOM 4574  C CE1 . PHE A 1 638 ? 96.912  155.569 85.954  1.00 137.36 ? 627 PHE A CE1 1 
ATOM 4575  C CE2 . PHE A 1 638 ? 94.627  156.162 85.599  1.00 138.16 ? 627 PHE A CE2 1 
ATOM 4576  C CZ  . PHE A 1 638 ? 95.829  156.374 86.241  1.00 138.10 ? 627 PHE A CZ  1 
ATOM 4577  N N   . HIS A 1 639 ? 97.022  150.572 84.472  1.00 130.89 ? 628 HIS A N   1 
ATOM 4578  C CA  . HIS A 1 639 ? 98.136  150.138 85.303  1.00 131.40 ? 628 HIS A CA  1 
ATOM 4579  C C   . HIS A 1 639 ? 99.071  151.310 85.576  1.00 131.49 ? 628 HIS A C   1 
ATOM 4580  O O   . HIS A 1 639 ? 99.389  152.095 84.680  1.00 130.65 ? 628 HIS A O   1 
ATOM 4581  C CB  . HIS A 1 639 ? 98.894  149.000 84.620  1.00 130.45 ? 628 HIS A CB  1 
ATOM 4582  C CG  . HIS A 1 639 ? 99.931  148.358 85.487  1.00 131.45 ? 628 HIS A CG  1 
ATOM 4583  N ND1 . HIS A 1 639 ? 99.654  147.287 86.310  1.00 131.84 ? 628 HIS A ND1 1 
ATOM 4584  C CD2 . HIS A 1 639 ? 101.245 148.635 85.660  1.00 130.94 ? 628 HIS A CD2 1 
ATOM 4585  C CE1 . HIS A 1 639 ? 100.752 146.933 86.953  1.00 131.56 ? 628 HIS A CE1 1 
ATOM 4586  N NE2 . HIS A 1 639 ? 101.732 147.734 86.577  1.00 131.40 ? 628 HIS A NE2 1 
ATOM 4587  N N   . ILE A 1 640 ? 99.511  151.426 86.826  1.00 127.09 ? 629 ILE A N   1 
ATOM 4588  C CA  . ILE A 1 640 ? 100.400 152.497 87.254  1.00 126.15 ? 629 ILE A CA  1 
ATOM 4589  C C   . ILE A 1 640 ? 101.730 151.884 87.667  1.00 125.09 ? 629 ILE A C   1 
ATOM 4590  O O   . ILE A 1 640 ? 101.764 150.931 88.454  1.00 124.31 ? 629 ILE A O   1 
ATOM 4591  C CB  . ILE A 1 640 ? 99.788  153.325 88.401  1.00 125.25 ? 629 ILE A CB  1 
ATOM 4592  C CG1 . ILE A 1 640 ? 100.784 154.374 88.898  1.00 123.92 ? 629 ILE A CG1 1 
ATOM 4593  C CG2 . ILE A 1 640 ? 99.308  152.427 89.535  1.00 124.70 ? 629 ILE A CG2 1 
ATOM 4594  C CD1 . ILE A 1 640 ? 100.145 155.497 89.683  1.00 124.62 ? 629 ILE A CD1 1 
ATOM 4595  N N   . ASP A 1 641 ? 102.819 152.417 87.123  1.00 113.51 ? 630 ASP A N   1 
ATOM 4596  C CA  . ASP A 1 641 ? 104.163 151.956 87.439  1.00 112.50 ? 630 ASP A CA  1 
ATOM 4597  C C   . ASP A 1 641 ? 104.853 153.007 88.296  1.00 110.95 ? 630 ASP A C   1 
ATOM 4598  O O   . ASP A 1 641 ? 104.854 154.194 87.954  1.00 110.14 ? 630 ASP A O   1 
ATOM 4599  C CB  . ASP A 1 641 ? 104.969 151.682 86.168  1.00 112.12 ? 630 ASP A CB  1 
ATOM 4600  C CG  . ASP A 1 641 ? 106.247 150.909 86.443  1.00 112.51 ? 630 ASP A CG  1 
ATOM 4601  O OD1 . ASP A 1 641 ? 106.580 150.701 87.628  1.00 113.49 ? 630 ASP A OD1 1 
ATOM 4602  O OD2 . ASP A 1 641 ? 106.922 150.510 85.471  1.00 111.12 ? 630 ASP A OD2 1 
ATOM 4603  N N   . TRP A 1 642 ? 105.440 152.561 89.406  1.00 91.54  ? 631 TRP A N   1 
ATOM 4604  C CA  . TRP A 1 642 ? 105.976 153.490 90.393  1.00 91.35  ? 631 TRP A CA  1 
ATOM 4605  C C   . TRP A 1 642 ? 107.289 154.108 89.929  1.00 92.16  ? 631 TRP A C   1 
ATOM 4606  O O   . TRP A 1 642 ? 107.662 155.199 90.378  1.00 91.81  ? 631 TRP A O   1 
ATOM 4607  C CB  . TRP A 1 642 ? 106.153 152.763 91.723  1.00 89.46  ? 631 TRP A CB  1 
ATOM 4608  C CG  . TRP A 1 642 ? 104.854 152.272 92.276  1.00 88.57  ? 631 TRP A CG  1 
ATOM 4609  C CD1 . TRP A 1 642 ? 104.474 150.975 92.446  1.00 86.89  ? 631 TRP A CD1 1 
ATOM 4610  C CD2 . TRP A 1 642 ? 103.764 153.074 92.738  1.00 86.94  ? 631 TRP A CD2 1 
ATOM 4611  N NE1 . TRP A 1 642 ? 103.211 150.919 92.980  1.00 87.34  ? 631 TRP A NE1 1 
ATOM 4612  C CE2 . TRP A 1 642 ? 102.754 152.196 93.170  1.00 86.66  ? 631 TRP A CE2 1 
ATOM 4613  C CE3 . TRP A 1 642 ? 103.544 154.450 92.828  1.00 87.75  ? 631 TRP A CE3 1 
ATOM 4614  C CZ2 . TRP A 1 642 ? 101.544 152.648 93.682  1.00 87.53  ? 631 TRP A CZ2 1 
ATOM 4615  C CZ3 . TRP A 1 642 ? 102.344 154.896 93.336  1.00 88.30  ? 631 TRP A CZ3 1 
ATOM 4616  C CH2 . TRP A 1 642 ? 101.359 153.999 93.756  1.00 87.38  ? 631 TRP A CH2 1 
ATOM 4617  N N   . ASN A 1 643 ? 108.007 153.426 89.034  1.00 105.67 ? 632 ASN A N   1 
ATOM 4618  C CA  . ASN A 1 643 ? 109.302 153.932 88.587  1.00 105.52 ? 632 ASN A CA  1 
ATOM 4619  C C   . ASN A 1 643 ? 109.157 155.245 87.828  1.00 105.06 ? 632 ASN A C   1 
ATOM 4620  O O   . ASN A 1 643 ? 109.987 156.149 87.977  1.00 103.11 ? 632 ASN A O   1 
ATOM 4621  C CB  . ASN A 1 643 ? 110.009 152.885 87.728  1.00 102.96 ? 632 ASN A CB  1 
ATOM 4622  C CG  . ASN A 1 643 ? 109.964 151.501 88.343  1.00 101.76 ? 632 ASN A CG  1 
ATOM 4623  O OD1 . ASN A 1 643 ? 109.374 150.579 87.782  1.00 104.43 ? 632 ASN A OD1 1 
ATOM 4624  N ND2 . ASN A 1 643 ? 110.587 151.351 89.505  1.00 98.57  ? 632 ASN A ND2 1 
ATOM 4625  N N   . ASP A 1 644 ? 108.117 155.370 87.009  1.00 124.56 ? 633 ASP A N   1 
ATOM 4626  C CA  . ASP A 1 644 ? 107.901 156.613 86.281  1.00 125.94 ? 633 ASP A CA  1 
ATOM 4627  C C   . ASP A 1 644 ? 107.490 157.727 87.236  1.00 126.50 ? 633 ASP A C   1 
ATOM 4628  O O   . ASP A 1 644 ? 107.073 157.484 88.371  1.00 126.68 ? 633 ASP A O   1 
ATOM 4629  C CB  . ASP A 1 644 ? 106.836 156.431 85.200  1.00 126.14 ? 633 ASP A CB  1 
ATOM 4630  C CG  . ASP A 1 644 ? 106.953 155.103 84.485  1.00 126.91 ? 633 ASP A CG  1 
ATOM 4631  O OD1 . ASP A 1 644 ? 107.856 154.963 83.633  1.00 128.39 ? 633 ASP A OD1 1 
ATOM 4632  O OD2 . ASP A 1 644 ? 106.136 154.204 84.766  1.00 125.68 ? 633 ASP A OD2 1 
ATOM 4633  N N   . ASP A 1 645 ? 107.620 158.964 86.761  1.00 138.89 ? 634 ASP A N   1 
ATOM 4634  C CA  . ASP A 1 645 ? 107.281 160.121 87.577  1.00 140.55 ? 634 ASP A CA  1 
ATOM 4635  C C   . ASP A 1 645 ? 105.793 160.133 87.906  1.00 140.97 ? 634 ASP A C   1 
ATOM 4636  O O   . ASP A 1 645 ? 104.958 159.695 87.111  1.00 139.12 ? 634 ASP A O   1 
ATOM 4637  C CB  . ASP A 1 645 ? 107.673 161.409 86.854  1.00 139.83 ? 634 ASP A CB  1 
ATOM 4638  C CG  . ASP A 1 645 ? 108.073 162.514 87.810  1.00 140.15 ? 634 ASP A CG  1 
ATOM 4639  O OD1 . ASP A 1 645 ? 108.382 162.206 88.980  1.00 140.09 ? 634 ASP A OD1 1 
ATOM 4640  O OD2 . ASP A 1 645 ? 108.080 163.691 87.391  1.00 140.12 ? 634 ASP A OD2 1 
ATOM 4641  N N   . LEU A 1 646 ? 105.469 160.631 89.091  1.00 136.47 ? 635 LEU A N   1 
ATOM 4642  C CA  . LEU A 1 646 ? 104.105 160.708 89.583  1.00 134.95 ? 635 LEU A CA  1 
ATOM 4643  C C   . LEU A 1 646 ? 103.620 162.149 89.599  1.00 135.70 ? 635 LEU A C   1 
ATOM 4644  O O   . LEU A 1 646 ? 104.405 163.081 89.800  1.00 133.90 ? 635 LEU A O   1 
ATOM 4645  C CB  . LEU A 1 646 ? 104.015 160.116 90.993  1.00 134.37 ? 635 LEU A CB  1 
ATOM 4646  C CG  . LEU A 1 646 ? 104.663 158.747 91.203  1.00 133.43 ? 635 LEU A CG  1 
ATOM 4647  C CD1 . LEU A 1 646 ? 106.085 158.891 91.719  1.00 133.11 ? 635 LEU A CD1 1 
ATOM 4648  C CD2 . LEU A 1 646 ? 103.831 157.912 92.156  1.00 132.84 ? 635 LEU A CD2 1 
ATOM 4649  N N   . PRO A 1 647 ? 102.326 162.371 89.395  1.00 139.83 ? 636 PRO A N   1 
ATOM 4650  C CA  . PRO A 1 647 ? 101.799 163.737 89.370  1.00 138.73 ? 636 PRO A CA  1 
ATOM 4651  C C   . PRO A 1 647 ? 101.561 164.272 90.776  1.00 137.84 ? 636 PRO A C   1 
ATOM 4652  O O   . PRO A 1 647 ? 101.790 163.597 91.780  1.00 137.61 ? 636 PRO A O   1 
ATOM 4653  C CB  . PRO A 1 647 ? 100.482 163.588 88.606  1.00 136.80 ? 636 PRO A CB  1 
ATOM 4654  C CG  . PRO A 1 647 ? 100.034 162.205 88.933  1.00 135.99 ? 636 PRO A CG  1 
ATOM 4655  C CD  . PRO A 1 647 ? 101.274 161.369 89.147  1.00 137.77 ? 636 PRO A CD  1 
ATOM 4656  N N   . LEU A 1 648 ? 101.099 165.523 90.822  1.00 141.21 ? 637 LEU A N   1 
ATOM 4657  C CA  . LEU A 1 648 ? 100.737 166.197 92.070  1.00 140.79 ? 637 LEU A CA  1 
ATOM 4658  C C   . LEU A 1 648 ? 101.924 166.283 93.027  1.00 139.91 ? 637 LEU A C   1 
ATOM 4659  O O   . LEU A 1 648 ? 101.756 166.322 94.248  1.00 138.80 ? 637 LEU A O   1 
ATOM 4660  C CB  . LEU A 1 648 ? 99.545  165.513 92.742  1.00 139.41 ? 637 LEU A CB  1 
ATOM 4661  N N   . ASN A 1 649 ? 103.134 166.323 92.464  1.00 135.85 ? 638 ASN A N   1 
ATOM 4662  C CA  . ASN A 1 649 ? 104.369 166.442 93.240  1.00 136.89 ? 638 ASN A CA  1 
ATOM 4663  C C   . ASN A 1 649 ? 104.447 165.366 94.323  1.00 137.08 ? 638 ASN A C   1 
ATOM 4664  O O   . ASN A 1 649 ? 104.707 165.646 95.495  1.00 136.49 ? 638 ASN A O   1 
ATOM 4665  C CB  . ASN A 1 649 ? 104.504 167.843 93.842  1.00 137.03 ? 638 ASN A CB  1 
ATOM 4666  C CG  . ASN A 1 649 ? 105.891 168.111 94.398  1.00 136.54 ? 638 ASN A CG  1 
ATOM 4667  O OD1 . ASN A 1 649 ? 106.815 167.323 94.200  1.00 135.79 ? 638 ASN A OD1 1 
ATOM 4668  N ND2 . ASN A 1 649 ? 106.041 169.229 95.099  1.00 135.85 ? 638 ASN A ND2 1 
ATOM 4669  N N   . ILE A 1 650 ? 104.201 164.122 93.927  1.00 128.35 ? 639 ILE A N   1 
ATOM 4670  C CA  . ILE A 1 650 ? 104.263 162.978 94.829  1.00 127.19 ? 639 ILE A CA  1 
ATOM 4671  C C   . ILE A 1 650 ? 105.601 162.284 94.633  1.00 126.70 ? 639 ILE A C   1 
ATOM 4672  O O   . ILE A 1 650 ? 105.958 161.916 93.507  1.00 126.48 ? 639 ILE A O   1 
ATOM 4673  C CB  . ILE A 1 650 ? 103.097 162.008 94.579  1.00 126.53 ? 639 ILE A CB  1 
ATOM 4674  C CG1 . ILE A 1 650 ? 101.769 162.661 94.964  1.00 126.07 ? 639 ILE A CG1 1 
ATOM 4675  C CG2 . ILE A 1 650 ? 103.307 160.723 95.353  1.00 125.32 ? 639 ILE A CG2 1 
ATOM 4676  C CD1 . ILE A 1 650 ? 100.568 161.770 94.749  1.00 124.53 ? 639 ILE A CD1 1 
ATOM 4677  N N   . GLU A 1 651 ? 106.341 162.103 95.722  1.00 117.49 ? 640 GLU A N   1 
ATOM 4678  C CA  . GLU A 1 651 ? 107.674 161.520 95.677  1.00 116.37 ? 640 GLU A CA  1 
ATOM 4679  C C   . GLU A 1 651 ? 107.693 160.200 96.432  1.00 115.05 ? 640 GLU A C   1 
ATOM 4680  O O   . GLU A 1 651 ? 107.341 160.147 97.615  1.00 115.15 ? 640 GLU A O   1 
ATOM 4681  C CB  . GLU A 1 651 ? 108.710 162.478 96.268  1.00 115.48 ? 640 GLU A CB  1 
ATOM 4682  C CG  . GLU A 1 651 ? 108.785 163.822 95.568  1.00 115.79 ? 640 GLU A CG  1 
ATOM 4683  C CD  . GLU A 1 651 ? 109.098 164.957 96.522  1.00 117.88 ? 640 GLU A CD  1 
ATOM 4684  O OE1 . GLU A 1 651 ? 108.222 165.305 97.341  1.00 118.22 ? 640 GLU A OE1 1 
ATOM 4685  O OE2 . GLU A 1 651 ? 110.220 165.500 96.454  1.00 118.89 ? 640 GLU A OE2 1 
ATOM 4686  N N   . VAL A 1 652 ? 108.108 159.143 95.743  1.00 90.00  ? 641 VAL A N   1 
ATOM 4687  C CA  . VAL A 1 652 ? 108.352 157.837 96.348  1.00 88.07  ? 641 VAL A CA  1 
ATOM 4688  C C   . VAL A 1 652 ? 109.704 157.368 95.825  1.00 89.42  ? 641 VAL A C   1 
ATOM 4689  O O   . VAL A 1 652 ? 110.007 157.579 94.642  1.00 91.81  ? 641 VAL A O   1 
ATOM 4690  C CB  . VAL A 1 652 ? 107.224 156.845 96.020  1.00 87.57  ? 641 VAL A CB  1 
ATOM 4691  C CG1 . VAL A 1 652 ? 106.914 156.865 94.537  1.00 88.85  ? 641 VAL A CG1 1 
ATOM 4692  C CG2 . VAL A 1 652 ? 107.593 155.440 96.457  1.00 86.35  ? 641 VAL A CG2 1 
ATOM 4693  N N   . PRO A 1 653 ? 110.557 156.774 96.657  1.00 80.71  ? 642 PRO A N   1 
ATOM 4694  C CA  . PRO A 1 653 ? 111.878 156.355 96.176  1.00 81.00  ? 642 PRO A CA  1 
ATOM 4695  C C   . PRO A 1 653 ? 111.768 155.403 94.994  1.00 81.50  ? 642 PRO A C   1 
ATOM 4696  O O   . PRO A 1 653 ? 110.928 154.501 94.973  1.00 83.96  ? 642 PRO A O   1 
ATOM 4697  C CB  . PRO A 1 653 ? 112.494 155.672 97.399  1.00 79.03  ? 642 PRO A CB  1 
ATOM 4698  C CG  . PRO A 1 653 ? 111.839 156.329 98.556  1.00 78.51  ? 642 PRO A CG  1 
ATOM 4699  C CD  . PRO A 1 653 ? 110.435 156.643 98.119  1.00 79.70  ? 642 PRO A CD  1 
ATOM 4700  N N   . LYS A 1 654 ? 112.623 155.618 94.000  1.00 75.63  ? 643 LYS A N   1 
ATOM 4701  C CA  . LYS A 1 654 ? 112.626 154.809 92.792  1.00 73.66  ? 643 LYS A CA  1 
ATOM 4702  C C   . LYS A 1 654 ? 113.495 153.578 92.996  1.00 70.60  ? 643 LYS A C   1 
ATOM 4703  O O   . LYS A 1 654 ? 114.495 153.621 93.718  1.00 69.44  ? 643 LYS A O   1 
ATOM 4704  C CB  . LYS A 1 654 ? 113.142 155.620 91.603  1.00 72.83  ? 643 LYS A CB  1 
ATOM 4705  C CG  . LYS A 1 654 ? 112.184 156.693 91.120  1.00 73.18  ? 643 LYS A CG  1 
ATOM 4706  C CD  . LYS A 1 654 ? 112.702 157.362 89.858  1.00 74.88  ? 643 LYS A CD  1 
ATOM 4707  C CE  . LYS A 1 654 ? 111.729 158.412 89.349  1.00 76.94  ? 643 LYS A CE  1 
ATOM 4708  N NZ  . LYS A 1 654 ? 112.229 159.077 88.115  1.00 76.34  ? 643 LYS A NZ  1 
ATOM 4709  N N   . ILE A 1 655 ? 113.105 152.478 92.363  1.00 66.08  ? 644 ILE A N   1 
ATOM 4710  C CA  . ILE A 1 655 ? 113.858 151.234 92.422  1.00 66.55  ? 644 ILE A CA  1 
ATOM 4711  C C   . ILE A 1 655 ? 114.071 150.727 91.004  1.00 69.83  ? 644 ILE A C   1 
ATOM 4712  O O   . ILE A 1 655 ? 113.143 150.718 90.188  1.00 73.60  ? 644 ILE A O   1 
ATOM 4713  C CB  . ILE A 1 655 ? 113.149 150.171 93.288  1.00 65.66  ? 644 ILE A CB  1 
ATOM 4714  C CG1 . ILE A 1 655 ? 111.742 149.885 92.767  1.00 68.34  ? 644 ILE A CG1 1 
ATOM 4715  C CG2 . ILE A 1 655 ? 113.074 150.633 94.726  1.00 68.66  ? 644 ILE A CG2 1 
ATOM 4716  C CD1 . ILE A 1 655 ? 111.225 148.521 93.149  1.00 66.48  ? 644 ILE A CD1 1 
ATOM 4717  N N   . SER A 1 656 ? 115.307 150.333 90.703  1.00 60.74  ? 645 SER A N   1 
ATOM 4718  C CA  . SER A 1 656 ? 115.618 149.702 89.430  1.00 58.88  ? 645 SER A CA  1 
ATOM 4719  C C   . SER A 1 656 ? 115.503 148.188 89.480  1.00 61.47  ? 645 SER A C   1 
ATOM 4720  O O   . SER A 1 656 ? 115.673 147.534 88.447  1.00 62.08  ? 645 SER A O   1 
ATOM 4721  C CB  . SER A 1 656 ? 117.030 150.086 88.976  1.00 62.64  ? 645 SER A CB  1 
ATOM 4722  O OG  . SER A 1 656 ? 117.897 150.240 90.086  1.00 65.92  ? 645 SER A OG  1 
ATOM 4723  N N   . LEU A 1 657 ? 115.218 147.624 90.649  1.00 52.72  ? 646 LEU A N   1 
ATOM 4724  C CA  . LEU A 1 657 ? 115.131 146.179 90.792  1.00 45.24  ? 646 LEU A CA  1 
ATOM 4725  C C   . LEU A 1 657 ? 113.768 145.666 90.358  1.00 49.93  ? 646 LEU A C   1 
ATOM 4726  O O   . LEU A 1 657 ? 112.733 146.132 90.841  1.00 55.85  ? 646 LEU A O   1 
ATOM 4727  C CB  . LEU A 1 657 ? 115.409 145.786 92.239  1.00 45.62  ? 646 LEU A CB  1 
ATOM 4728  C CG  . LEU A 1 657 ? 115.587 144.290 92.462  1.00 45.58  ? 646 LEU A CG  1 
ATOM 4729  C CD1 . LEU A 1 657 ? 116.900 143.859 91.891  1.00 46.49  ? 646 LEU A CD1 1 
ATOM 4730  C CD2 . LEU A 1 657 ? 115.527 143.971 93.940  1.00 48.81  ? 646 LEU A CD2 1 
ATOM 4731  N N   . HIS A 1 658 ? 113.771 144.696 89.445  1.00 52.76  ? 647 HIS A N   1 
ATOM 4732  C CA  . HIS A 1 658 ? 112.555 144.002 89.047  1.00 56.35  ? 647 HIS A CA  1 
ATOM 4733  C C   . HIS A 1 658 ? 112.714 142.488 89.111  1.00 59.44  ? 647 HIS A C   1 
ATOM 4734  O O   . HIS A 1 658 ? 111.846 141.766 88.609  1.00 61.59  ? 647 HIS A O   1 
ATOM 4735  C CB  . HIS A 1 658 ? 112.122 144.426 87.639  1.00 59.09  ? 647 HIS A CB  1 
ATOM 4736  C CG  . HIS A 1 658 ? 113.095 144.050 86.566  1.00 58.12  ? 647 HIS A CG  1 
ATOM 4737  N ND1 . HIS A 1 658 ? 113.191 142.771 86.062  1.00 55.55  ? 647 HIS A ND1 1 
ATOM 4738  C CD2 . HIS A 1 658 ? 114.011 144.787 85.895  1.00 56.24  ? 647 HIS A CD2 1 
ATOM 4739  C CE1 . HIS A 1 658 ? 114.126 142.735 85.131  1.00 57.84  ? 647 HIS A CE1 1 
ATOM 4740  N NE2 . HIS A 1 658 ? 114.639 143.946 85.010  1.00 56.61  ? 647 HIS A NE2 1 
ATOM 4741  N N   . SER A 1 659 ? 113.794 141.991 89.710  1.00 43.63  ? 648 SER A N   1 
ATOM 4742  C CA  . SER A 1 659 ? 114.007 140.552 89.829  1.00 31.33  ? 648 SER A CA  1 
ATOM 4743  C C   . SER A 1 659 ? 115.079 140.302 90.874  1.00 34.88  ? 648 SER A C   1 
ATOM 4744  O O   . SER A 1 659 ? 116.184 140.851 90.776  1.00 50.97  ? 648 SER A O   1 
ATOM 4745  C CB  . SER A 1 659 ? 114.408 139.954 88.490  1.00 45.01  ? 648 SER A CB  1 
ATOM 4746  O OG  . SER A 1 659 ? 113.271 139.758 87.670  1.00 51.57  ? 648 SER A OG  1 
ATOM 4747  N N   . LEU A 1 660 ? 114.761 139.476 91.865  1.00 25.33  ? 649 LEU A N   1 
ATOM 4748  C CA  . LEU A 1 660 ? 115.676 139.144 92.947  1.00 27.84  ? 649 LEU A CA  1 
ATOM 4749  C C   . LEU A 1 660 ? 115.817 137.629 92.999  1.00 34.32  ? 649 LEU A C   1 
ATOM 4750  O O   . LEU A 1 660 ? 114.828 136.913 93.190  1.00 49.46  ? 649 LEU A O   1 
ATOM 4751  C CB  . LEU A 1 660 ? 115.167 139.703 94.273  1.00 24.22  ? 649 LEU A CB  1 
ATOM 4752  C CG  . LEU A 1 660 ? 115.854 139.217 95.546  1.00 33.29  ? 649 LEU A CG  1 
ATOM 4753  C CD1 . LEU A 1 660 ? 117.094 140.042 95.827  1.00 34.73  ? 649 LEU A CD1 1 
ATOM 4754  C CD2 . LEU A 1 660 ? 114.895 139.284 96.717  1.00 33.92  ? 649 LEU A CD2 1 
ATOM 4755  N N   . ILE A 1 661 ? 117.032 137.150 92.824  1.00 22.47  ? 650 ILE A N   1 
ATOM 4756  C CA  . ILE A 1 661 ? 117.340 135.730 92.907  1.00 15.83  ? 650 ILE A CA  1 
ATOM 4757  C C   . ILE A 1 661 ? 118.073 135.478 94.212  1.00 23.28  ? 650 ILE A C   1 
ATOM 4758  O O   . ILE A 1 661 ? 119.008 136.202 94.565  1.00 45.57  ? 650 ILE A O   1 
ATOM 4759  C CB  . ILE A 1 661 ? 118.179 135.280 91.698  1.00 17.93  ? 650 ILE A CB  1 
ATOM 4760  C CG1 . ILE A 1 661 ? 117.346 135.338 90.422  1.00 27.33  ? 650 ILE A CG1 1 
ATOM 4761  C CG2 . ILE A 1 661 ? 118.705 133.879 91.909  1.00 21.07  ? 650 ILE A CG2 1 
ATOM 4762  C CD1 . ILE A 1 661 ? 118.136 135.735 89.210  1.00 25.57  ? 650 ILE A CD1 1 
ATOM 4763  N N   . LEU A 1 662 ? 117.624 134.470 94.949  1.00 26.82  ? 651 LEU A N   1 
ATOM 4764  C CA  . LEU A 1 662 ? 118.219 134.074 96.220  1.00 30.57  ? 651 LEU A CA  1 
ATOM 4765  C C   . LEU A 1 662 ? 118.884 132.720 96.004  1.00 35.07  ? 651 LEU A C   1 
ATOM 4766  O O   . LEU A 1 662 ? 118.202 131.706 95.820  1.00 52.94  ? 651 LEU A O   1 
ATOM 4767  C CB  . LEU A 1 662 ? 117.166 134.016 97.321  1.00 29.33  ? 651 LEU A CB  1 
ATOM 4768  C CG  . LEU A 1 662 ? 116.521 135.343 97.726  1.00 31.16  ? 651 LEU A CG  1 
ATOM 4769  C CD1 . LEU A 1 662 ? 115.310 135.100 98.602  1.00 32.18  ? 651 LEU A CD1 1 
ATOM 4770  C CD2 . LEU A 1 662 ? 117.519 136.233 98.436  1.00 38.74  ? 651 LEU A CD2 1 
ATOM 4771  N N   . ASP A 1 663 ? 120.214 132.705 96.014  1.00 31.33  ? 652 ASP A N   1 
ATOM 4772  C CA  . ASP A 1 663 ? 120.963 131.473 95.822  1.00 29.54  ? 652 ASP A CA  1 
ATOM 4773  C C   . ASP A 1 663 ? 120.974 130.699 97.132  1.00 33.66  ? 652 ASP A C   1 
ATOM 4774  O O   . ASP A 1 663 ? 121.898 130.842 97.938  1.00 44.72  ? 652 ASP A O   1 
ATOM 4775  C CB  . ASP A 1 663 ? 122.384 131.787 95.341  1.00 37.16  ? 652 ASP A CB  1 
ATOM 4776  C CG  . ASP A 1 663 ? 123.258 130.548 95.195  1.00 44.36  ? 652 ASP A CG  1 
ATOM 4777  O OD1 . ASP A 1 663 ? 124.433 130.705 94.807  1.00 41.64  ? 652 ASP A OD1 1 
ATOM 4778  O OD2 . ASP A 1 663 ? 122.781 129.419 95.428  1.00 50.17  ? 652 ASP A OD2 1 
ATOM 4779  N N   . PHE A 1 664 ? 119.954 129.875 97.354  1.00 30.93  ? 653 PHE A N   1 
ATOM 4780  C CA  . PHE A 1 664 ? 119.830 129.108 98.584  1.00 30.52  ? 653 PHE A CA  1 
ATOM 4781  C C   . PHE A 1 664 ? 120.521 127.760 98.511  1.00 33.81  ? 653 PHE A C   1 
ATOM 4782  O O   . PHE A 1 664 ? 120.138 126.844 99.248  1.00 35.24  ? 653 PHE A O   1 
ATOM 4783  C CB  . PHE A 1 664 ? 118.355 128.912 98.937  1.00 31.80  ? 653 PHE A CB  1 
ATOM 4784  C CG  . PHE A 1 664 ? 117.788 130.001 99.794  1.00 33.65  ? 653 PHE A CG  1 
ATOM 4785  C CD1 . PHE A 1 664 ? 118.470 131.190 99.967  1.00 35.50  ? 653 PHE A CD1 1 
ATOM 4786  C CD2 . PHE A 1 664 ? 116.576 129.833 100.433 1.00 32.96  ? 653 PHE A CD2 1 
ATOM 4787  C CE1 . PHE A 1 664 ? 117.951 132.192 100.753 1.00 35.34  ? 653 PHE A CE1 1 
ATOM 4788  C CE2 . PHE A 1 664 ? 116.054 130.830 101.220 1.00 32.51  ? 653 PHE A CE2 1 
ATOM 4789  C CZ  . PHE A 1 664 ? 116.741 132.011 101.382 1.00 33.36  ? 653 PHE A CZ  1 
ATOM 4790  N N   . SER A 1 665 ? 121.519 127.608 97.640  1.00 34.51  ? 654 SER A N   1 
ATOM 4791  C CA  . SER A 1 665 ? 122.219 126.335 97.541  1.00 35.90  ? 654 SER A CA  1 
ATOM 4792  C C   . SER A 1 665 ? 122.971 126.006 98.822  1.00 35.28  ? 654 SER A C   1 
ATOM 4793  O O   . SER A 1 665 ? 122.983 124.847 99.249  1.00 42.14  ? 654 SER A O   1 
ATOM 4794  C CB  . SER A 1 665 ? 123.177 126.351 96.351  1.00 31.01  ? 654 SER A CB  1 
ATOM 4795  O OG  . SER A 1 665 ? 124.180 127.334 96.520  1.00 35.98  ? 654 SER A OG  1 
ATOM 4796  N N   . ALA A 1 666 ? 123.592 127.001 99.450  1.00 30.45  ? 655 ALA A N   1 
ATOM 4797  C CA  . ALA A 1 666 ? 124.387 126.788 100.649 1.00 35.00  ? 655 ALA A CA  1 
ATOM 4798  C C   . ALA A 1 666 ? 123.553 126.799 101.921 1.00 38.43  ? 655 ALA A C   1 
ATOM 4799  O O   . ALA A 1 666 ? 124.080 126.501 102.996 1.00 42.15  ? 655 ALA A O   1 
ATOM 4800  C CB  . ALA A 1 666 ? 125.490 127.842 100.743 1.00 32.95  ? 655 ALA A CB  1 
ATOM 4801  N N   . VAL A 1 667 ? 122.269 127.127 101.828 1.00 36.80  ? 656 VAL A N   1 
ATOM 4802  C CA  . VAL A 1 667 ? 121.385 127.148 102.987 1.00 33.53  ? 656 VAL A CA  1 
ATOM 4803  C C   . VAL A 1 667 ? 120.932 125.717 103.247 1.00 37.81  ? 656 VAL A C   1 
ATOM 4804  O O   . VAL A 1 667 ? 120.262 125.105 102.412 1.00 39.62  ? 656 VAL A O   1 
ATOM 4805  C CB  . VAL A 1 667 ? 120.190 128.081 102.768 1.00 29.10  ? 656 VAL A CB  1 
ATOM 4806  C CG1 . VAL A 1 667 ? 119.148 127.844 103.827 1.00 32.87  ? 656 VAL A CG1 1 
ATOM 4807  C CG2 . VAL A 1 667 ? 120.643 129.526 102.796 1.00 32.07  ? 656 VAL A CG2 1 
ATOM 4808  N N   . SER A 1 668 ? 121.293 125.184 104.414 1.00 36.45  ? 657 SER A N   1 
ATOM 4809  C CA  . SER A 1 668 ? 121.041 123.776 104.696 1.00 34.47  ? 657 SER A CA  1 
ATOM 4810  C C   . SER A 1 668 ? 119.658 123.549 105.293 1.00 37.29  ? 657 SER A C   1 
ATOM 4811  O O   . SER A 1 668 ? 118.892 122.724 104.784 1.00 44.95  ? 657 SER A O   1 
ATOM 4812  C CB  . SER A 1 668 ? 122.117 123.233 105.634 1.00 30.38  ? 657 SER A CB  1 
ATOM 4813  O OG  . SER A 1 668 ? 123.404 123.646 105.215 1.00 37.12  ? 657 SER A OG  1 
ATOM 4814  N N   . PHE A 1 669 ? 119.319 124.261 106.366 1.00 33.13  ? 658 PHE A N   1 
ATOM 4815  C CA  . PHE A 1 669 ? 118.078 123.993 107.076 1.00 34.23  ? 658 PHE A CA  1 
ATOM 4816  C C   . PHE A 1 669 ? 117.431 125.301 107.503 1.00 35.73  ? 658 PHE A C   1 
ATOM 4817  O O   . PHE A 1 669 ? 118.067 126.357 107.523 1.00 32.50  ? 658 PHE A O   1 
ATOM 4818  C CB  . PHE A 1 669 ? 118.313 123.078 108.287 1.00 31.50  ? 658 PHE A CB  1 
ATOM 4819  C CG  . PHE A 1 669 ? 119.181 123.682 109.359 1.00 34.20  ? 658 PHE A CG  1 
ATOM 4820  C CD1 . PHE A 1 669 ? 118.650 124.532 110.313 1.00 28.29  ? 658 PHE A CD1 1 
ATOM 4821  C CD2 . PHE A 1 669 ? 120.530 123.385 109.418 1.00 34.18  ? 658 PHE A CD2 1 
ATOM 4822  C CE1 . PHE A 1 669 ? 119.447 125.079 111.294 1.00 26.22  ? 658 PHE A CE1 1 
ATOM 4823  C CE2 . PHE A 1 669 ? 121.330 123.929 110.399 1.00 30.42  ? 658 PHE A CE2 1 
ATOM 4824  C CZ  . PHE A 1 669 ? 120.788 124.777 111.337 1.00 30.02  ? 658 PHE A CZ  1 
ATOM 4825  N N   . LEU A 1 670 ? 116.148 125.209 107.842 1.00 44.86  ? 659 LEU A N   1 
ATOM 4826  C CA  . LEU A 1 670 ? 115.359 126.339 108.306 1.00 37.79  ? 659 LEU A CA  1 
ATOM 4827  C C   . LEU A 1 670 ? 114.536 125.900 109.509 1.00 40.97  ? 659 LEU A C   1 
ATOM 4828  O O   . LEU A 1 670 ? 114.255 124.714 109.691 1.00 53.71  ? 659 LEU A O   1 
ATOM 4829  C CB  . LEU A 1 670 ? 114.434 126.870 107.203 1.00 39.61  ? 659 LEU A CB  1 
ATOM 4830  C CG  . LEU A 1 670 ? 114.906 128.044 106.345 1.00 42.47  ? 659 LEU A CG  1 
ATOM 4831  C CD1 . LEU A 1 670 ? 115.973 127.599 105.384 1.00 38.37  ? 659 LEU A CD1 1 
ATOM 4832  C CD2 . LEU A 1 670 ? 113.742 128.639 105.581 1.00 44.37  ? 659 LEU A CD2 1 
ATOM 4833  N N   . ASP A 1 671 ? 114.149 126.870 110.334 1.00 27.74  ? 660 ASP A N   1 
ATOM 4834  C CA  . ASP A 1 671 ? 113.242 126.611 111.444 1.00 33.57  ? 660 ASP A CA  1 
ATOM 4835  C C   . ASP A 1 671 ? 112.104 127.623 111.380 1.00 44.59  ? 660 ASP A C   1 
ATOM 4836  O O   . ASP A 1 671 ? 111.977 128.376 110.411 1.00 56.53  ? 660 ASP A O   1 
ATOM 4837  C CB  . ASP A 1 671 ? 113.980 126.641 112.786 1.00 35.64  ? 660 ASP A CB  1 
ATOM 4838  C CG  . ASP A 1 671 ? 114.596 127.988 113.091 1.00 43.94  ? 660 ASP A CG  1 
ATOM 4839  O OD1 . ASP A 1 671 ? 114.547 128.885 112.228 1.00 42.82  ? 660 ASP A OD1 1 
ATOM 4840  O OD2 . ASP A 1 671 ? 115.131 128.153 114.207 1.00 48.85  ? 660 ASP A OD2 1 
ATOM 4841  N N   . VAL A 1 672 ? 111.265 127.636 112.420 1.00 35.89  ? 661 VAL A N   1 
ATOM 4842  C CA  . VAL A 1 672 ? 110.087 128.502 112.405 1.00 33.96  ? 661 VAL A CA  1 
ATOM 4843  C C   . VAL A 1 672 ? 110.504 129.966 112.356 1.00 38.63  ? 661 VAL A C   1 
ATOM 4844  O O   . VAL A 1 672 ? 109.953 130.766 111.591 1.00 38.63  ? 661 VAL A O   1 
ATOM 4845  C CB  . VAL A 1 672 ? 109.184 128.218 113.619 1.00 32.39  ? 661 VAL A CB  1 
ATOM 4846  C CG1 . VAL A 1 672 ? 108.362 126.966 113.384 1.00 35.20  ? 661 VAL A CG1 1 
ATOM 4847  C CG2 . VAL A 1 672 ? 109.997 128.121 114.896 1.00 34.73  ? 661 VAL A CG2 1 
ATOM 4848  N N   . SER A 1 673 ? 111.494 130.335 113.171 1.00 31.95  ? 662 SER A N   1 
ATOM 4849  C CA  . SER A 1 673 ? 111.959 131.717 113.195 1.00 31.08  ? 662 SER A CA  1 
ATOM 4850  C C   . SER A 1 673 ? 112.611 132.103 111.875 1.00 34.06  ? 662 SER A C   1 
ATOM 4851  O O   . SER A 1 673 ? 112.751 133.292 111.567 1.00 34.73  ? 662 SER A O   1 
ATOM 4852  C CB  . SER A 1 673 ? 112.929 131.918 114.356 1.00 31.26  ? 662 SER A CB  1 
ATOM 4853  O OG  . SER A 1 673 ? 113.913 130.900 114.367 1.00 31.78  ? 662 SER A OG  1 
ATOM 4854  N N   . SER A 1 674 ? 113.025 131.112 111.085 1.00 31.33  ? 663 SER A N   1 
ATOM 4855  C CA  . SER A 1 674 ? 113.584 131.397 109.770 1.00 23.20  ? 663 SER A CA  1 
ATOM 4856  C C   . SER A 1 674 ? 112.504 131.460 108.705 1.00 25.26  ? 663 SER A C   1 
ATOM 4857  O O   . SER A 1 674 ? 112.531 132.344 107.846 1.00 39.05  ? 663 SER A O   1 
ATOM 4858  C CB  . SER A 1 674 ? 114.620 130.348 109.391 1.00 25.56  ? 663 SER A CB  1 
ATOM 4859  O OG  . SER A 1 674 ? 115.804 130.551 110.122 1.00 30.15  ? 663 SER A OG  1 
ATOM 4860  N N   . VAL A 1 675 ? 111.561 130.518 108.723 1.00 21.98  ? 664 VAL A N   1 
ATOM 4861  C CA  . VAL A 1 675 ? 110.524 130.520 107.698 1.00 23.77  ? 664 VAL A CA  1 
ATOM 4862  C C   . VAL A 1 675 ? 109.625 131.738 107.856 1.00 38.63  ? 664 VAL A C   1 
ATOM 4863  O O   . VAL A 1 675 ? 109.183 132.323 106.864 1.00 45.56  ? 664 VAL A O   1 
ATOM 4864  C CB  . VAL A 1 675 ? 109.724 129.204 107.715 1.00 23.01  ? 664 VAL A CB  1 
ATOM 4865  C CG1 . VAL A 1 675 ? 110.647 128.026 107.474 1.00 30.96  ? 664 VAL A CG1 1 
ATOM 4866  C CG2 . VAL A 1 675 ? 108.970 129.041 109.018 1.00 36.11  ? 664 VAL A CG2 1 
ATOM 4867  N N   . ARG A 1 676 ? 109.366 132.160 109.096 1.00 39.20  ? 665 ARG A N   1 
ATOM 4868  C CA  . ARG A 1 676 ? 108.565 133.363 109.308 1.00 34.57  ? 665 ARG A CA  1 
ATOM 4869  C C   . ARG A 1 676 ? 109.244 134.585 108.704 1.00 38.78  ? 665 ARG A C   1 
ATOM 4870  O O   . ARG A 1 676 ? 108.632 135.336 107.935 1.00 49.33  ? 665 ARG A O   1 
ATOM 4871  C CB  . ARG A 1 676 ? 108.317 133.570 110.802 1.00 35.68  ? 665 ARG A CB  1 
ATOM 4872  C CG  . ARG A 1 676 ? 107.360 132.569 111.421 1.00 41.41  ? 665 ARG A CG  1 
ATOM 4873  C CD  . ARG A 1 676 ? 107.315 132.716 112.933 1.00 41.33  ? 665 ARG A CD  1 
ATOM 4874  N NE  . ARG A 1 676 ? 106.315 131.845 113.538 1.00 46.38  ? 665 ARG A NE  1 
ATOM 4875  C CZ  . ARG A 1 676 ? 106.130 131.712 114.844 1.00 50.46  ? 665 ARG A CZ  1 
ATOM 4876  N NH1 . ARG A 1 676 ? 106.872 132.373 115.718 1.00 48.27  ? 665 ARG A NH1 1 
ATOM 4877  N NH2 . ARG A 1 676 ? 105.181 130.892 115.285 1.00 46.84  ? 665 ARG A NH2 1 
ATOM 4878  N N   . GLY A 1 677 ? 110.521 134.792 109.030 1.00 29.59  ? 666 GLY A N   1 
ATOM 4879  C CA  . GLY A 1 677 ? 111.229 135.949 108.509 1.00 30.16  ? 666 GLY A CA  1 
ATOM 4880  C C   . GLY A 1 677 ? 111.399 135.898 107.004 1.00 30.04  ? 666 GLY A C   1 
ATOM 4881  O O   . GLY A 1 677 ? 111.247 136.908 106.312 1.00 31.11  ? 666 GLY A O   1 
ATOM 4882  N N   . LEU A 1 678 ? 111.718 134.717 106.474 1.00 33.58  ? 667 LEU A N   1 
ATOM 4883  C CA  . LEU A 1 678 ? 111.890 134.568 105.036 1.00 37.28  ? 667 LEU A CA  1 
ATOM 4884  C C   . LEU A 1 678 ? 110.583 134.815 104.298 1.00 42.76  ? 667 LEU A C   1 
ATOM 4885  O O   . LEU A 1 678 ? 110.568 135.480 103.257 1.00 56.20  ? 667 LEU A O   1 
ATOM 4886  C CB  . LEU A 1 678 ? 112.434 133.177 104.721 1.00 29.27  ? 667 LEU A CB  1 
ATOM 4887  C CG  . LEU A 1 678 ? 112.541 132.789 103.250 1.00 37.24  ? 667 LEU A CG  1 
ATOM 4888  C CD1 . LEU A 1 678 ? 113.351 133.817 102.483 1.00 42.88  ? 667 LEU A CD1 1 
ATOM 4889  C CD2 . LEU A 1 678 ? 113.151 131.410 103.115 1.00 39.80  ? 667 LEU A CD2 1 
ATOM 4890  N N   . LYS A 1 679 ? 109.471 134.295 104.822 1.00 28.31  ? 668 LYS A N   1 
ATOM 4891  C CA  . LYS A 1 679 ? 108.185 134.516 104.179 1.00 32.27  ? 668 LYS A CA  1 
ATOM 4892  C C   . LYS A 1 679 ? 107.780 135.979 104.257 1.00 37.94  ? 668 LYS A C   1 
ATOM 4893  O O   . LYS A 1 679 ? 107.201 136.516 103.310 1.00 42.55  ? 668 LYS A O   1 
ATOM 4894  C CB  . LYS A 1 679 ? 107.121 133.623 104.812 1.00 33.97  ? 668 LYS A CB  1 
ATOM 4895  C CG  . LYS A 1 679 ? 105.738 133.803 104.221 1.00 33.90  ? 668 LYS A CG  1 
ATOM 4896  C CD  . LYS A 1 679 ? 104.749 132.845 104.851 1.00 35.72  ? 668 LYS A CD  1 
ATOM 4897  C CE  . LYS A 1 679 ? 103.396 132.937 104.178 1.00 37.51  ? 668 LYS A CE  1 
ATOM 4898  N NZ  . LYS A 1 679 ? 102.418 132.008 104.802 1.00 40.04  ? 668 LYS A NZ  1 
ATOM 4899  N N   . SER A 1 680 ? 108.078 136.646 105.376 1.00 32.05  ? 669 SER A N   1 
ATOM 4900  C CA  . SER A 1 680 ? 107.791 138.074 105.462 1.00 32.88  ? 669 SER A CA  1 
ATOM 4901  C C   . SER A 1 680 ? 108.612 138.860 104.447 1.00 38.65  ? 669 SER A C   1 
ATOM 4902  O O   . SER A 1 680 ? 108.094 139.771 103.790 1.00 46.33  ? 669 SER A O   1 
ATOM 4903  C CB  . SER A 1 680 ? 108.055 138.583 106.877 1.00 31.15  ? 669 SER A CB  1 
ATOM 4904  O OG  . SER A 1 680 ? 109.440 138.757 107.102 1.00 42.11  ? 669 SER A OG  1 
ATOM 4905  N N   . ILE A 1 681 ? 109.892 138.512 104.294 1.00 35.97  ? 670 ILE A N   1 
ATOM 4906  C CA  . ILE A 1 681 ? 110.739 139.189 103.314 1.00 35.41  ? 670 ILE A CA  1 
ATOM 4907  C C   . ILE A 1 681 ? 110.207 138.968 101.904 1.00 32.33  ? 670 ILE A C   1 
ATOM 4908  O O   . ILE A 1 681 ? 110.131 139.905 101.098 1.00 33.55  ? 670 ILE A O   1 
ATOM 4909  C CB  . ILE A 1 681 ? 112.198 138.716 103.454 1.00 32.70  ? 670 ILE A CB  1 
ATOM 4910  C CG1 . ILE A 1 681 ? 112.942 139.580 104.470 1.00 35.22  ? 670 ILE A CG1 1 
ATOM 4911  C CG2 . ILE A 1 681 ? 112.912 138.752 102.116 1.00 35.33  ? 670 ILE A CG2 1 
ATOM 4912  C CD1 . ILE A 1 681 ? 113.114 141.014 104.028 1.00 36.47  ? 670 ILE A CD1 1 
ATOM 4913  N N   . LEU A 1 682 ? 109.830 137.729 101.582 1.00 25.40  ? 671 LEU A N   1 
ATOM 4914  C CA  . LEU A 1 682 ? 109.285 137.449 100.261 1.00 30.20  ? 671 LEU A CA  1 
ATOM 4915  C C   . LEU A 1 682 ? 107.963 138.161 100.020 1.00 42.32  ? 671 LEU A C   1 
ATOM 4916  O O   . LEU A 1 682 ? 107.733 138.644 98.910  1.00 55.10  ? 671 LEU A O   1 
ATOM 4917  C CB  . LEU A 1 682 ? 109.108 135.946 100.054 1.00 30.86  ? 671 LEU A CB  1 
ATOM 4918  C CG  . LEU A 1 682 ? 110.355 135.070 100.175 1.00 30.88  ? 671 LEU A CG  1 
ATOM 4919  C CD1 . LEU A 1 682 ? 110.111 133.717 99.541  1.00 39.37  ? 671 LEU A CD1 1 
ATOM 4920  C CD2 . LEU A 1 682 ? 111.566 135.742 99.566  1.00 31.05  ? 671 LEU A CD2 1 
ATOM 4921  N N   . GLN A 1 683 ? 107.090 138.236 101.025 1.00 35.33  ? 672 GLN A N   1 
ATOM 4922  C CA  . GLN A 1 683 ? 105.848 138.984 100.876 1.00 37.63  ? 672 GLN A CA  1 
ATOM 4923  C C   . GLN A 1 683 ? 106.117 140.462 100.631 1.00 46.02  ? 672 GLN A C   1 
ATOM 4924  O O   . GLN A 1 683 ? 105.475 141.075 99.771  1.00 49.15  ? 672 GLN A O   1 
ATOM 4925  C CB  . GLN A 1 683 ? 104.972 138.805 102.115 1.00 35.78  ? 672 GLN A CB  1 
ATOM 4926  C CG  . GLN A 1 683 ? 104.401 137.410 102.279 1.00 41.05  ? 672 GLN A CG  1 
ATOM 4927  C CD  . GLN A 1 683 ? 103.076 137.408 103.009 1.00 48.22  ? 672 GLN A CD  1 
ATOM 4928  O OE1 . GLN A 1 683 ? 102.105 136.804 102.557 1.00 48.39  ? 672 GLN A OE1 1 
ATOM 4929  N NE2 . GLN A 1 683 ? 103.029 138.087 104.148 1.00 44.92  ? 672 GLN A NE2 1 
ATOM 4930  N N   . GLU A 1 684 ? 107.063 141.047 101.368 1.00 36.64  ? 673 GLU A N   1 
ATOM 4931  C CA  . GLU A 1 684 ? 107.387 142.456 101.165 1.00 29.63  ? 673 GLU A CA  1 
ATOM 4932  C C   . GLU A 1 684 ? 107.956 142.696 99.773  1.00 39.90  ? 673 GLU A C   1 
ATOM 4933  O O   . GLU A 1 684 ? 107.648 143.707 99.132  1.00 46.09  ? 673 GLU A O   1 
ATOM 4934  C CB  . GLU A 1 684 ? 108.361 142.938 102.239 1.00 35.89  ? 673 GLU A CB  1 
ATOM 4935  C CG  . GLU A 1 684 ? 107.754 143.040 103.629 1.00 46.34  ? 673 GLU A CG  1 
ATOM 4936  C CD  . GLU A 1 684 ? 108.677 142.521 104.714 1.00 49.73  ? 673 GLU A CD  1 
ATOM 4937  O OE1 . GLU A 1 684 ? 109.859 142.253 104.413 1.00 46.45  ? 673 GLU A OE1 1 
ATOM 4938  O OE2 . GLU A 1 684 ? 108.222 142.379 105.868 1.00 46.84  ? 673 GLU A OE2 1 
ATOM 4939  N N   . PHE A 1 685 ? 108.801 141.782 99.288  1.00 38.09  ? 674 PHE A N   1 
ATOM 4940  C CA  . PHE A 1 685 ? 109.378 141.962 97.957  1.00 31.30  ? 674 PHE A CA  1 
ATOM 4941  C C   . PHE A 1 685 ? 108.340 141.761 96.859  1.00 31.48  ? 674 PHE A C   1 
ATOM 4942  O O   . PHE A 1 685 ? 108.352 142.477 95.852  1.00 36.45  ? 674 PHE A O   1 
ATOM 4943  C CB  . PHE A 1 685 ? 110.561 141.019 97.752  1.00 25.34  ? 674 PHE A CB  1 
ATOM 4944  C CG  . PHE A 1 685 ? 111.871 141.592 98.200  1.00 31.28  ? 674 PHE A CG  1 
ATOM 4945  C CD1 . PHE A 1 685 ? 112.492 142.582 97.463  1.00 36.75  ? 674 PHE A CD1 1 
ATOM 4946  C CD2 . PHE A 1 685 ? 112.490 141.133 99.345  1.00 35.28  ? 674 PHE A CD2 1 
ATOM 4947  C CE1 . PHE A 1 685 ? 113.695 143.114 97.869  1.00 34.42  ? 674 PHE A CE1 1 
ATOM 4948  C CE2 . PHE A 1 685 ? 113.696 141.660 99.753  1.00 34.85  ? 674 PHE A CE2 1 
ATOM 4949  C CZ  . PHE A 1 685 ? 114.297 142.651 99.013  1.00 33.04  ? 674 PHE A CZ  1 
ATOM 4950  N N   . ILE A 1 686 ? 107.445 140.786 97.019  1.00 27.46  ? 675 ILE A N   1 
ATOM 4951  C CA  . ILE A 1 686 ? 106.414 140.564 96.013  1.00 28.99  ? 675 ILE A CA  1 
ATOM 4952  C C   . ILE A 1 686 ? 105.419 141.715 95.997  1.00 38.98  ? 675 ILE A C   1 
ATOM 4953  O O   . ILE A 1 686 ? 104.925 142.103 94.931  1.00 46.03  ? 675 ILE A O   1 
ATOM 4954  C CB  . ILE A 1 686 ? 105.721 139.209 96.250  1.00 31.50  ? 675 ILE A CB  1 
ATOM 4955  C CG1 . ILE A 1 686 ? 106.638 138.063 95.822  1.00 26.96  ? 675 ILE A CG1 1 
ATOM 4956  C CG2 . ILE A 1 686 ? 104.403 139.130 95.501  1.00 42.45  ? 675 ILE A CG2 1 
ATOM 4957  C CD1 . ILE A 1 686 ? 106.496 136.820 96.659  1.00 30.97  ? 675 ILE A CD1 1 
ATOM 4958  N N   . ARG A 1 687 ? 105.121 142.293 97.161  1.00 40.38  ? 676 ARG A N   1 
ATOM 4959  C CA  . ARG A 1 687 ? 104.089 143.321 97.237  1.00 42.77  ? 676 ARG A CA  1 
ATOM 4960  C C   . ARG A 1 687 ? 104.495 144.589 96.492  1.00 46.25  ? 676 ARG A C   1 
ATOM 4961  O O   . ARG A 1 687 ? 103.637 145.405 96.137  1.00 45.32  ? 676 ARG A O   1 
ATOM 4962  C CB  . ARG A 1 687 ? 103.775 143.629 98.698  1.00 45.14  ? 676 ARG A CB  1 
ATOM 4963  C CG  . ARG A 1 687 ? 102.630 142.812 99.265  1.00 43.82  ? 676 ARG A CG  1 
ATOM 4964  C CD  . ARG A 1 687 ? 102.819 142.590 100.752 1.00 47.52  ? 676 ARG A CD  1 
ATOM 4965  N NE  . ARG A 1 687 ? 101.755 141.783 101.333 1.00 42.31  ? 676 ARG A NE  1 
ATOM 4966  C CZ  . ARG A 1 687 ? 101.435 141.786 102.619 1.00 47.76  ? 676 ARG A CZ  1 
ATOM 4967  N NH1 . ARG A 1 687 ? 102.086 142.538 103.491 1.00 46.68  ? 676 ARG A NH1 1 
ATOM 4968  N NH2 . ARG A 1 687 ? 100.437 141.016 103.040 1.00 47.75  ? 676 ARG A NH2 1 
ATOM 4969  N N   . ILE A 1 688 ? 105.792 144.781 96.252  1.00 40.17  ? 677 ILE A N   1 
ATOM 4970  C CA  . ILE A 1 688 ? 106.261 145.928 95.481  1.00 32.12  ? 677 ILE A CA  1 
ATOM 4971  C C   . ILE A 1 688 ? 106.556 145.489 94.054  1.00 44.24  ? 677 ILE A C   1 
ATOM 4972  O O   . ILE A 1 688 ? 107.314 146.150 93.335  1.00 47.30  ? 677 ILE A O   1 
ATOM 4973  C CB  . ILE A 1 688 ? 107.498 146.581 96.121  1.00 30.44  ? 677 ILE A CB  1 
ATOM 4974  C CG1 . ILE A 1 688 ? 108.539 145.527 96.482  1.00 34.10  ? 677 ILE A CG1 1 
ATOM 4975  C CG2 . ILE A 1 688 ? 107.098 147.361 97.351  1.00 46.64  ? 677 ILE A CG2 1 
ATOM 4976  C CD1 . ILE A 1 688 ? 109.677 146.064 97.308  1.00 40.47  ? 677 ILE A CD1 1 
ATOM 4977  N N   . LYS A 1 689 ? 105.965 144.365 93.644  1.00 48.94  ? 678 LYS A N   1 
ATOM 4978  C CA  . LYS A 1 689 ? 106.091 143.841 92.282  1.00 42.79  ? 678 LYS A CA  1 
ATOM 4979  C C   . LYS A 1 689 ? 107.543 143.534 91.922  1.00 38.47  ? 678 LYS A C   1 
ATOM 4980  O O   . LYS A 1 689 ? 107.995 143.796 90.807  1.00 45.45  ? 678 LYS A O   1 
ATOM 4981  C CB  . LYS A 1 689 ? 105.468 144.797 91.263  1.00 42.62  ? 678 LYS A CB  1 
ATOM 4982  C CG  . LYS A 1 689 ? 104.014 145.118 91.545  1.00 42.08  ? 678 LYS A CG  1 
ATOM 4983  C CD  . LYS A 1 689 ? 103.204 143.844 91.699  1.00 45.57  ? 678 LYS A CD  1 
ATOM 4984  C CE  . LYS A 1 689 ? 101.768 144.144 92.087  1.00 44.49  ? 678 LYS A CE  1 
ATOM 4985  N NZ  . LYS A 1 689 ? 100.965 142.898 92.220  1.00 46.42  ? 678 LYS A NZ  1 
ATOM 4986  N N   . VAL A 1 690 ? 108.280 142.969 92.875  1.00 30.97  ? 679 VAL A N   1 
ATOM 4987  C CA  . VAL A 1 690 ? 109.632 142.489 92.620  1.00 29.35  ? 679 VAL A CA  1 
ATOM 4988  C C   . VAL A 1 690 ? 109.626 140.971 92.699  1.00 40.11  ? 679 VAL A C   1 
ATOM 4989  O O   . VAL A 1 690 ? 109.562 140.400 93.792  1.00 54.87  ? 679 VAL A O   1 
ATOM 4990  C CB  . VAL A 1 690 ? 110.643 143.088 93.613  1.00 33.38  ? 679 VAL A CB  1 
ATOM 4991  C CG1 . VAL A 1 690 ? 112.011 142.477 93.406  1.00 35.42  ? 679 VAL A CG1 1 
ATOM 4992  C CG2 . VAL A 1 690 ? 110.712 144.590 93.449  1.00 47.76  ? 679 VAL A CG2 1 
ATOM 4993  N N   . ASP A 1 691 ? 109.681 140.310 91.545  1.00 44.59  ? 680 ASP A N   1 
ATOM 4994  C CA  . ASP A 1 691 ? 109.680 138.854 91.497  1.00 37.76  ? 680 ASP A CA  1 
ATOM 4995  C C   . ASP A 1 691 ? 110.849 138.293 92.290  1.00 39.59  ? 680 ASP A C   1 
ATOM 4996  O O   . ASP A 1 691 ? 111.956 138.835 92.254  1.00 47.30  ? 680 ASP A O   1 
ATOM 4997  C CB  . ASP A 1 691 ? 109.753 138.376 90.047  1.00 42.66  ? 680 ASP A CB  1 
ATOM 4998  C CG  . ASP A 1 691 ? 108.658 138.964 89.185  1.00 47.74  ? 680 ASP A CG  1 
ATOM 4999  O OD1 . ASP A 1 691 ? 107.786 139.669 89.732  1.00 50.53  ? 680 ASP A OD1 1 
ATOM 5000  O OD2 . ASP A 1 691 ? 108.668 138.724 87.961  1.00 48.27  ? 680 ASP A OD2 1 
ATOM 5001  N N   . VAL A 1 692 ? 110.588 137.222 93.032  1.00 32.93  ? 681 VAL A N   1 
ATOM 5002  C CA  . VAL A 1 692 ? 111.596 136.549 93.839  1.00 34.65  ? 681 VAL A CA  1 
ATOM 5003  C C   . VAL A 1 692 ? 111.712 135.113 93.356  1.00 41.56  ? 681 VAL A C   1 
ATOM 5004  O O   . VAL A 1 692 ? 110.703 134.409 93.247  1.00 53.35  ? 681 VAL A O   1 
ATOM 5005  C CB  . VAL A 1 692 ? 111.249 136.588 95.337  1.00 30.44  ? 681 VAL A CB  1 
ATOM 5006  C CG1 . VAL A 1 692 ? 112.493 136.365 96.164  1.00 34.74  ? 681 VAL A CG1 1 
ATOM 5007  C CG2 . VAL A 1 692 ? 110.608 137.907 95.696  1.00 38.16  ? 681 VAL A CG2 1 
ATOM 5008  N N   . TYR A 1 693 ? 112.937 134.683 93.066  1.00 28.41  ? 682 TYR A N   1 
ATOM 5009  C CA  . TYR A 1 693 ? 113.207 133.306 92.676  1.00 23.83  ? 682 TYR A CA  1 
ATOM 5010  C C   . TYR A 1 693 ? 114.245 132.725 93.617  1.00 30.33  ? 682 TYR A C   1 
ATOM 5011  O O   . TYR A 1 693 ? 115.338 133.278 93.744  1.00 47.80  ? 682 TYR A O   1 
ATOM 5012  C CB  . TYR A 1 693 ? 113.714 133.209 91.236  1.00 28.44  ? 682 TYR A CB  1 
ATOM 5013  C CG  . TYR A 1 693 ? 112.884 133.943 90.217  1.00 31.73  ? 682 TYR A CG  1 
ATOM 5014  C CD1 . TYR A 1 693 ? 113.120 135.277 89.934  1.00 30.03  ? 682 TYR A CD1 1 
ATOM 5015  C CD2 . TYR A 1 693 ? 111.872 133.298 89.527  1.00 37.93  ? 682 TYR A CD2 1 
ATOM 5016  C CE1 . TYR A 1 693 ? 112.368 135.949 88.999  1.00 32.53  ? 682 TYR A CE1 1 
ATOM 5017  C CE2 . TYR A 1 693 ? 111.115 133.962 88.590  1.00 37.58  ? 682 TYR A CE2 1 
ATOM 5018  C CZ  . TYR A 1 693 ? 111.367 135.287 88.329  1.00 39.10  ? 682 TYR A CZ  1 
ATOM 5019  O OH  . TYR A 1 693 ? 110.613 135.955 87.395  1.00 44.01  ? 682 TYR A OH  1 
ATOM 5020  N N   . ILE A 1 694 ? 113.919 131.610 94.257  1.00 41.53  ? 683 ILE A N   1 
ATOM 5021  C CA  . ILE A 1 694 ? 114.850 130.904 95.129  1.00 41.44  ? 683 ILE A CA  1 
ATOM 5022  C C   . ILE A 1 694 ? 115.439 129.748 94.336  1.00 42.71  ? 683 ILE A C   1 
ATOM 5023  O O   . ILE A 1 694 ? 114.698 128.934 93.774  1.00 51.64  ? 683 ILE A O   1 
ATOM 5024  C CB  . ILE A 1 694 ? 114.156 130.407 96.404  1.00 50.33  ? 683 ILE A CB  1 
ATOM 5025  C CG1 . ILE A 1 694 ? 113.640 131.591 97.221  1.00 49.34  ? 683 ILE A CG1 1 
ATOM 5026  C CG2 . ILE A 1 694 ? 115.107 129.564 97.225  1.00 49.65  ? 683 ILE A CG2 1 
ATOM 5027  C CD1 . ILE A 1 694 ? 112.930 131.193 98.487  1.00 44.91  ? 683 ILE A CD1 1 
ATOM 5028  N N   . VAL A 1 695 ? 116.767 129.666 94.281  1.00 32.98  ? 684 VAL A N   1 
ATOM 5029  C CA  . VAL A 1 695 ? 117.435 128.713 93.405  1.00 32.32  ? 684 VAL A CA  1 
ATOM 5030  C C   . VAL A 1 695 ? 118.427 127.879 94.200  1.00 34.60  ? 684 VAL A C   1 
ATOM 5031  O O   . VAL A 1 695 ? 118.922 128.296 95.251  1.00 46.21  ? 684 VAL A O   1 
ATOM 5032  C CB  . VAL A 1 695 ? 118.150 129.423 92.239  1.00 30.86  ? 684 VAL A CB  1 
ATOM 5033  C CG1 . VAL A 1 695 ? 117.152 130.172 91.380  1.00 37.71  ? 684 VAL A CG1 1 
ATOM 5034  C CG2 . VAL A 1 695 ? 119.199 130.365 92.771  1.00 32.63  ? 684 VAL A CG2 1 
ATOM 5035  N N   . GLY A 1 696 ? 118.718 126.689 93.684  1.00 40.09  ? 685 GLY A N   1 
ATOM 5036  C CA  . GLY A 1 696 ? 119.739 125.829 94.241  1.00 44.00  ? 685 GLY A CA  1 
ATOM 5037  C C   . GLY A 1 696 ? 119.283 124.821 95.271  1.00 48.20  ? 685 GLY A C   1 
ATOM 5038  O O   . GLY A 1 696 ? 120.120 124.065 95.777  1.00 50.18  ? 685 GLY A O   1 
ATOM 5039  N N   . THR A 1 697 ? 117.994 124.770 95.589  1.00 52.06  ? 686 THR A N   1 
ATOM 5040  C CA  . THR A 1 697 ? 117.477 123.886 96.625  1.00 53.47  ? 686 THR A CA  1 
ATOM 5041  C C   . THR A 1 697 ? 117.086 122.543 96.024  1.00 58.08  ? 686 THR A C   1 
ATOM 5042  O O   . THR A 1 697 ? 116.625 122.481 94.879  1.00 64.75  ? 686 THR A O   1 
ATOM 5043  C CB  . THR A 1 697 ? 116.271 124.515 97.322  1.00 53.51  ? 686 THR A CB  1 
ATOM 5044  O OG1 . THR A 1 697 ? 115.198 124.650 96.384  1.00 55.00  ? 686 THR A OG1 1 
ATOM 5045  C CG2 . THR A 1 697 ? 116.628 125.880 97.868  1.00 53.20  ? 686 THR A CG2 1 
ATOM 5046  N N   . ASP A 1 698 ? 117.273 121.475 96.795  1.00 67.72  ? 687 ASP A N   1 
ATOM 5047  C CA  . ASP A 1 698 ? 116.885 120.136 96.369  1.00 69.41  ? 687 ASP A CA  1 
ATOM 5048  C C   . ASP A 1 698 ? 115.405 119.910 96.680  1.00 72.68  ? 687 ASP A C   1 
ATOM 5049  O O   . ASP A 1 698 ? 114.702 120.802 97.161  1.00 75.41  ? 687 ASP A O   1 
ATOM 5050  C CB  . ASP A 1 698 ? 117.776 119.092 97.032  1.00 71.11  ? 687 ASP A CB  1 
ATOM 5051  C CG  . ASP A 1 698 ? 118.137 119.457 98.453  1.00 75.10  ? 687 ASP A CG  1 
ATOM 5052  O OD1 . ASP A 1 698 ? 117.506 120.382 99.003  1.00 75.09  ? 687 ASP A OD1 1 
ATOM 5053  O OD2 . ASP A 1 698 ? 119.047 118.818 99.022  1.00 77.03  ? 687 ASP A OD2 1 
ATOM 5054  N N   . ASP A 1 699 ? 114.914 118.701 96.407  1.00 74.25  ? 688 ASP A N   1 
ATOM 5055  C CA  . ASP A 1 699 ? 113.499 118.393 96.578  1.00 73.82  ? 688 ASP A CA  1 
ATOM 5056  C C   . ASP A 1 699 ? 113.089 118.243 98.036  1.00 75.45  ? 688 ASP A C   1 
ATOM 5057  O O   . ASP A 1 699 ? 111.973 118.635 98.401  1.00 80.52  ? 688 ASP A O   1 
ATOM 5058  C CB  . ASP A 1 699 ? 113.147 117.113 95.817  1.00 76.29  ? 688 ASP A CB  1 
ATOM 5059  C CG  . ASP A 1 699 ? 113.284 117.271 94.317  1.00 80.03  ? 688 ASP A CG  1 
ATOM 5060  O OD1 . ASP A 1 699 ? 112.394 117.891 93.698  1.00 79.91  ? 688 ASP A OD1 1 
ATOM 5061  O OD2 . ASP A 1 699 ? 114.283 116.775 93.756  1.00 79.91  ? 688 ASP A OD2 1 
ATOM 5062  N N   . ASP A 1 700 ? 113.957 117.676 98.877  1.00 75.64  ? 689 ASP A N   1 
ATOM 5063  C CA  . ASP A 1 700 ? 113.624 117.549 100.291 1.00 76.16  ? 689 ASP A CA  1 
ATOM 5064  C C   . ASP A 1 700 ? 113.462 118.911 100.951 1.00 74.30  ? 689 ASP A C   1 
ATOM 5065  O O   . ASP A 1 700 ? 112.628 119.067 101.848 1.00 76.11  ? 689 ASP A O   1 
ATOM 5066  C CB  . ASP A 1 700 ? 114.685 116.718 101.014 1.00 77.97  ? 689 ASP A CB  1 
ATOM 5067  C CG  . ASP A 1 700 ? 116.096 117.058 100.574 1.00 80.83  ? 689 ASP A CG  1 
ATOM 5068  O OD1 . ASP A 1 700 ? 116.533 116.536 99.527  1.00 77.66  ? 689 ASP A OD1 1 
ATOM 5069  O OD2 . ASP A 1 700 ? 116.770 117.838 101.279 1.00 81.08  ? 689 ASP A OD2 1 
ATOM 5070  N N   . PHE A 1 701 ? 114.238 119.906 100.517 1.00 61.52  ? 690 PHE A N   1 
ATOM 5071  C CA  . PHE A 1 701 ? 114.068 121.260 101.032 1.00 60.94  ? 690 PHE A CA  1 
ATOM 5072  C C   . PHE A 1 701 ? 112.677 121.795 100.717 1.00 60.38  ? 690 PHE A C   1 
ATOM 5073  O O   . PHE A 1 701 ? 112.030 122.402 101.578 1.00 66.89  ? 690 PHE A O   1 
ATOM 5074  C CB  . PHE A 1 701 ? 115.151 122.170 100.450 1.00 63.55  ? 690 PHE A CB  1 
ATOM 5075  C CG  . PHE A 1 701 ? 115.213 123.537 101.077 1.00 62.54  ? 690 PHE A CG  1 
ATOM 5076  C CD1 . PHE A 1 701 ? 114.319 124.530 100.712 1.00 62.31  ? 690 PHE A CD1 1 
ATOM 5077  C CD2 . PHE A 1 701 ? 116.181 123.833 102.020 1.00 61.33  ? 690 PHE A CD2 1 
ATOM 5078  C CE1 . PHE A 1 701 ? 114.385 125.784 101.283 1.00 60.28  ? 690 PHE A CE1 1 
ATOM 5079  C CE2 . PHE A 1 701 ? 116.248 125.084 102.591 1.00 61.47  ? 690 PHE A CE2 1 
ATOM 5080  C CZ  . PHE A 1 701 ? 115.350 126.060 102.222 1.00 61.15  ? 690 PHE A CZ  1 
ATOM 5081  N N   . ILE A 1 702 ? 112.195 121.571 99.493  1.00 51.48  ? 691 ILE A N   1 
ATOM 5082  C CA  . ILE A 1 702 ? 110.866 122.046 99.124  1.00 51.15  ? 691 ILE A CA  1 
ATOM 5083  C C   . ILE A 1 702 ? 109.789 121.282 99.883  1.00 57.18  ? 691 ILE A C   1 
ATOM 5084  O O   . ILE A 1 702 ? 108.768 121.855 100.275 1.00 61.22  ? 691 ILE A O   1 
ATOM 5085  C CB  . ILE A 1 702 ? 110.664 121.951 97.603  1.00 55.85  ? 691 ILE A CB  1 
ATOM 5086  C CG1 . ILE A 1 702 ? 111.919 122.425 96.873  1.00 57.38  ? 691 ILE A CG1 1 
ATOM 5087  C CG2 . ILE A 1 702 ? 109.457 122.763 97.178  1.00 54.99  ? 691 ILE A CG2 1 
ATOM 5088  C CD1 . ILE A 1 702 ? 111.981 121.995 95.430  1.00 57.33  ? 691 ILE A CD1 1 
ATOM 5089  N N   . GLU A 1 703 ? 109.991 119.981 100.104 1.00 62.73  ? 692 GLU A N   1 
ATOM 5090  C CA  . GLU A 1 703 ? 109.035 119.218 100.904 1.00 60.04  ? 692 GLU A CA  1 
ATOM 5091  C C   . GLU A 1 703 ? 108.949 119.765 102.326 1.00 62.41  ? 692 GLU A C   1 
ATOM 5092  O O   . GLU A 1 703 ? 107.852 119.981 102.863 1.00 60.78  ? 692 GLU A O   1 
ATOM 5093  C CB  . GLU A 1 703 ? 109.427 117.741 100.920 1.00 61.77  ? 692 GLU A CB  1 
ATOM 5094  C CG  . GLU A 1 703 ? 108.250 116.784 100.980 1.00 68.48  ? 692 GLU A CG  1 
ATOM 5095  C CD  . GLU A 1 703 ? 107.855 116.257 99.615  1.00 72.69  ? 692 GLU A CD  1 
ATOM 5096  O OE1 . GLU A 1 703 ? 108.358 116.788 98.603  1.00 70.50  ? 692 GLU A OE1 1 
ATOM 5097  O OE2 . GLU A 1 703 ? 107.041 115.312 99.555  1.00 68.84  ? 692 GLU A OE2 1 
ATOM 5098  N N   . LYS A 1 704 ? 110.104 120.008 102.950 1.00 57.68  ? 693 LYS A N   1 
ATOM 5099  C CA  . LYS A 1 704 ? 110.109 120.564 104.297 1.00 50.72  ? 693 LYS A CA  1 
ATOM 5100  C C   . LYS A 1 704 ? 109.435 121.927 104.322 1.00 53.64  ? 693 LYS A C   1 
ATOM 5101  O O   . LYS A 1 704 ? 108.601 122.199 105.190 1.00 61.17  ? 693 LYS A O   1 
ATOM 5102  C CB  . LYS A 1 704 ? 111.539 120.653 104.831 1.00 52.85  ? 693 LYS A CB  1 
ATOM 5103  C CG  . LYS A 1 704 ? 112.253 119.314 104.912 1.00 54.86  ? 693 LYS A CG  1 
ATOM 5104  C CD  . LYS A 1 704 ? 113.408 119.352 105.894 1.00 56.61  ? 693 LYS A CD  1 
ATOM 5105  C CE  . LYS A 1 704 ? 112.965 119.870 107.251 1.00 60.01  ? 693 LYS A CE  1 
ATOM 5106  N NZ  . LYS A 1 704 ? 111.806 119.107 107.787 1.00 59.56  ? 693 LYS A NZ  1 
ATOM 5107  N N   . LEU A 1 705 ? 109.755 122.788 103.353 1.00 51.65  ? 694 LEU A N   1 
ATOM 5108  C CA  . LEU A 1 705 ? 109.092 124.085 103.276 1.00 48.79  ? 694 LEU A CA  1 
ATOM 5109  C C   . LEU A 1 705 ? 107.589 123.948 103.092 1.00 53.24  ? 694 LEU A C   1 
ATOM 5110  O O   . LEU A 1 705 ? 106.836 124.801 103.572 1.00 52.09  ? 694 LEU A O   1 
ATOM 5111  C CB  . LEU A 1 705 ? 109.682 124.916 102.139 1.00 44.62  ? 694 LEU A CB  1 
ATOM 5112  C CG  . LEU A 1 705 ? 109.799 126.413 102.416 1.00 45.58  ? 694 LEU A CG  1 
ATOM 5113  C CD1 . LEU A 1 705 ? 110.213 126.659 103.854 1.00 50.18  ? 694 LEU A CD1 1 
ATOM 5114  C CD2 . LEU A 1 705 ? 110.787 127.049 101.466 1.00 44.73  ? 694 LEU A CD2 1 
ATOM 5115  N N   . ASN A 1 706 ? 107.137 122.899 102.405 1.00 57.61  ? 695 ASN A N   1 
ATOM 5116  C CA  . ASN A 1 706 ? 105.711 122.617 102.326 1.00 49.73  ? 695 ASN A CA  1 
ATOM 5117  C C   . ASN A 1 706 ? 105.133 122.214 103.674 1.00 54.23  ? 695 ASN A C   1 
ATOM 5118  O O   . ASN A 1 706 ? 103.961 122.499 103.938 1.00 56.51  ? 695 ASN A O   1 
ATOM 5119  C CB  . ASN A 1 706 ? 105.445 121.520 101.297 1.00 55.79  ? 695 ASN A CB  1 
ATOM 5120  C CG  . ASN A 1 706 ? 104.688 122.028 100.091 1.00 62.36  ? 695 ASN A CG  1 
ATOM 5121  O OD1 . ASN A 1 706 ? 103.828 122.899 100.206 1.00 62.93  ? 695 ASN A OD1 1 
ATOM 5122  N ND2 . ASN A 1 706 ? 105.005 121.484 98.922  1.00 63.16  ? 695 ASN A ND2 1 
ATOM 5123  N N   . ARG A 1 707 ? 105.920 121.550 104.526 1.00 63.09  ? 696 ARG A N   1 
ATOM 5124  C CA  . ARG A 1 707 ? 105.428 121.230 105.866 1.00 59.34  ? 696 ARG A CA  1 
ATOM 5125  C C   . ARG A 1 707 ? 105.106 122.490 106.663 1.00 56.42  ? 696 ARG A C   1 
ATOM 5126  O O   . ARG A 1 707 ? 104.072 122.554 107.337 1.00 57.51  ? 696 ARG A O   1 
ATOM 5127  C CB  . ARG A 1 707 ? 106.441 120.376 106.628 1.00 57.87  ? 696 ARG A CB  1 
ATOM 5128  C CG  . ARG A 1 707 ? 106.560 118.945 106.146 1.00 63.63  ? 696 ARG A CG  1 
ATOM 5129  C CD  . ARG A 1 707 ? 107.031 118.042 107.275 1.00 62.94  ? 696 ARG A CD  1 
ATOM 5130  N NE  . ARG A 1 707 ? 108.395 117.569 107.078 1.00 66.46  ? 696 ARG A NE  1 
ATOM 5131  C CZ  . ARG A 1 707 ? 108.729 116.547 106.302 1.00 68.38  ? 696 ARG A CZ  1 
ATOM 5132  N NH1 . ARG A 1 707 ? 107.818 115.866 105.626 1.00 62.58  ? 696 ARG A NH1 1 
ATOM 5133  N NH2 . ARG A 1 707 ? 110.009 116.199 106.203 1.00 65.57  ? 696 ARG A NH2 1 
ATOM 5134  N N   . TYR A 1 708 ? 105.971 123.506 106.597 1.00 47.09  ? 697 TYR A N   1 
ATOM 5135  C CA  . TYR A 1 708 ? 105.802 124.733 107.384 1.00 46.45  ? 697 TYR A CA  1 
ATOM 5136  C C   . TYR A 1 708 ? 104.630 125.581 106.940 1.00 48.49  ? 697 TYR A C   1 
ATOM 5137  O O   . TYR A 1 708 ? 104.514 126.677 107.503 1.00 48.22  ? 697 TYR A O   1 
ATOM 5138  C CB  . TYR A 1 708 ? 107.068 125.595 107.335 1.00 38.30  ? 697 TYR A CB  1 
ATOM 5139  C CG  . TYR A 1 708 ? 108.284 125.009 108.017 1.00 36.06  ? 697 TYR A CG  1 
ATOM 5140  C CD1 . TYR A 1 708 ? 108.978 123.956 107.456 1.00 41.71  ? 697 TYR A CD1 1 
ATOM 5141  C CD2 . TYR A 1 708 ? 108.750 125.530 109.213 1.00 43.04  ? 697 TYR A CD2 1 
ATOM 5142  C CE1 . TYR A 1 708 ? 110.090 123.423 108.066 1.00 44.36  ? 697 TYR A CE1 1 
ATOM 5143  C CE2 . TYR A 1 708 ? 109.865 125.005 109.832 1.00 42.18  ? 697 TYR A CE2 1 
ATOM 5144  C CZ  . TYR A 1 708 ? 110.530 123.950 109.252 1.00 41.49  ? 697 TYR A CZ  1 
ATOM 5145  O OH  . TYR A 1 708 ? 111.643 123.416 109.859 1.00 42.21  ? 697 TYR A OH  1 
ATOM 5146  N N   . GLU A 1 709 ? 103.795 125.156 105.992 1.00 59.18  ? 698 GLU A N   1 
ATOM 5147  C CA  . GLU A 1 709 ? 102.725 125.997 105.452 1.00 61.54  ? 698 GLU A CA  1 
ATOM 5148  C C   . GLU A 1 709 ? 103.292 127.298 104.890 1.00 63.60  ? 698 GLU A C   1 
ATOM 5149  O O   . GLU A 1 709 ? 102.678 128.363 104.977 1.00 64.64  ? 698 GLU A O   1 
ATOM 5150  C CB  . GLU A 1 709 ? 101.650 126.279 106.504 1.00 61.81  ? 698 GLU A CB  1 
ATOM 5151  C CG  . GLU A 1 709 ? 100.380 125.461 106.336 1.00 64.75  ? 698 GLU A CG  1 
ATOM 5152  C CD  . GLU A 1 709 ? 99.546  125.413 107.601 1.00 68.23  ? 698 GLU A CD  1 
ATOM 5153  O OE1 . GLU A 1 709 ? 99.906  126.101 108.580 1.00 65.83  ? 698 GLU A OE1 1 
ATOM 5154  O OE2 . GLU A 1 709 ? 98.529  124.689 107.617 1.00 66.36  ? 698 GLU A OE2 1 
ATOM 5155  N N   . PHE A 1 710 ? 104.491 127.205 104.312 1.00 56.69  ? 699 PHE A N   1 
ATOM 5156  C CA  . PHE A 1 710 ? 105.146 128.377 103.742 1.00 50.05  ? 699 PHE A CA  1 
ATOM 5157  C C   . PHE A 1 710 ? 104.408 128.859 102.501 1.00 51.24  ? 699 PHE A C   1 
ATOM 5158  O O   . PHE A 1 710 ? 104.116 130.051 102.358 1.00 51.86  ? 699 PHE A O   1 
ATOM 5159  C CB  . PHE A 1 710 ? 106.607 128.038 103.427 1.00 50.76  ? 699 PHE A CB  1 
ATOM 5160  C CG  . PHE A 1 710 ? 107.392 129.167 102.815 1.00 52.59  ? 699 PHE A CG  1 
ATOM 5161  C CD1 . PHE A 1 710 ? 107.312 129.441 101.459 1.00 52.67  ? 699 PHE A CD1 1 
ATOM 5162  C CD2 . PHE A 1 710 ? 108.225 129.943 103.596 1.00 50.77  ? 699 PHE A CD2 1 
ATOM 5163  C CE1 . PHE A 1 710 ? 108.039 130.471 100.901 1.00 44.80  ? 699 PHE A CE1 1 
ATOM 5164  C CE2 . PHE A 1 710 ? 108.952 130.974 103.042 1.00 48.55  ? 699 PHE A CE2 1 
ATOM 5165  C CZ  . PHE A 1 710 ? 108.859 131.237 101.693 1.00 46.38  ? 699 PHE A CZ  1 
ATOM 5166  N N   . PHE A 1 711 ? 104.092 127.941 101.593 1.00 53.18  ? 700 PHE A N   1 
ATOM 5167  C CA  . PHE A 1 711 ? 103.459 128.322 100.340 1.00 52.41  ? 700 PHE A CA  1 
ATOM 5168  C C   . PHE A 1 711 ? 101.991 128.663 100.555 1.00 56.33  ? 700 PHE A C   1 
ATOM 5169  O O   . PHE A 1 711 ? 101.293 128.021 101.344 1.00 62.33  ? 700 PHE A O   1 
ATOM 5170  C CB  . PHE A 1 711 ? 103.593 127.195 99.318  1.00 50.75  ? 700 PHE A CB  1 
ATOM 5171  C CG  . PHE A 1 711 ? 105.011 126.834 99.008  1.00 53.28  ? 700 PHE A CG  1 
ATOM 5172  C CD1 . PHE A 1 711 ? 105.858 127.754 98.424  1.00 52.82  ? 700 PHE A CD1 1 
ATOM 5173  C CD2 . PHE A 1 711 ? 105.497 125.575 99.300  1.00 55.09  ? 700 PHE A CD2 1 
ATOM 5174  C CE1 . PHE A 1 711 ? 107.164 127.426 98.138  1.00 52.81  ? 700 PHE A CE1 1 
ATOM 5175  C CE2 . PHE A 1 711 ? 106.802 125.241 99.015  1.00 56.18  ? 700 PHE A CE2 1 
ATOM 5176  C CZ  . PHE A 1 711 ? 107.636 126.168 98.433  1.00 56.59  ? 700 PHE A CZ  1 
ATOM 5177  N N   . ASP A 1 712 ? 101.526 129.682 99.840  1.00 61.39  ? 701 ASP A N   1 
ATOM 5178  C CA  . ASP A 1 712 ? 100.134 130.099 99.891  1.00 62.98  ? 701 ASP A CA  1 
ATOM 5179  C C   . ASP A 1 712 ? 99.744  130.650 98.525  1.00 65.43  ? 701 ASP A C   1 
ATOM 5180  O O   . ASP A 1 712 ? 100.432 130.427 97.526  1.00 65.36  ? 701 ASP A O   1 
ATOM 5181  C CB  . ASP A 1 712 ? 99.900  131.086 101.049 1.00 64.65  ? 701 ASP A CB  1 
ATOM 5182  C CG  . ASP A 1 712 ? 100.436 132.494 100.775 1.00 68.12  ? 701 ASP A CG  1 
ATOM 5183  O OD1 . ASP A 1 712 ? 100.978 132.771 99.685  1.00 69.86  ? 701 ASP A OD1 1 
ATOM 5184  O OD2 . ASP A 1 712 ? 100.311 133.343 101.683 1.00 67.10  ? 701 ASP A OD2 1 
ATOM 5185  N N   . GLY A 1 713 ? 98.621  131.367 98.486  1.00 80.61  ? 702 GLY A N   1 
ATOM 5186  C CA  . GLY A 1 713 ? 98.176  131.948 97.231  1.00 80.94  ? 702 GLY A CA  1 
ATOM 5187  C C   . GLY A 1 713 ? 99.134  132.995 96.695  1.00 78.92  ? 702 GLY A C   1 
ATOM 5188  O O   . GLY A 1 713 ? 99.415  133.036 95.495  1.00 76.70  ? 702 GLY A O   1 
ATOM 5189  N N   . GLU A 1 714 ? 99.644  133.859 97.575  1.00 70.58  ? 703 GLU A N   1 
ATOM 5190  C CA  . GLU A 1 714 ? 100.540 134.922 97.130  1.00 71.36  ? 703 GLU A CA  1 
ATOM 5191  C C   . GLU A 1 714 ? 101.929 134.387 96.805  1.00 72.51  ? 703 GLU A C   1 
ATOM 5192  O O   . GLU A 1 714 ? 102.521 134.761 95.786  1.00 72.47  ? 703 GLU A O   1 
ATOM 5193  C CB  . GLU A 1 714 ? 100.624 136.013 98.194  1.00 71.01  ? 703 GLU A CB  1 
ATOM 5194  C CG  . GLU A 1 714 ? 101.381 137.248 97.749  1.00 71.31  ? 703 GLU A CG  1 
ATOM 5195  C CD  . GLU A 1 714 ? 101.432 138.310 98.823  1.00 74.20  ? 703 GLU A CD  1 
ATOM 5196  O OE1 . GLU A 1 714 ? 101.590 137.950 100.007 1.00 72.58  ? 703 GLU A OE1 1 
ATOM 5197  O OE2 . GLU A 1 714 ? 101.306 139.504 98.484  1.00 75.77  ? 703 GLU A OE2 1 
ATOM 5198  N N   . VAL A 1 715 ? 102.465 133.516 97.653  1.00 64.88  ? 704 VAL A N   1 
ATOM 5199  C CA  . VAL A 1 715 ? 103.801 132.958 97.482  1.00 59.50  ? 704 VAL A CA  1 
ATOM 5200  C C   . VAL A 1 715 ? 103.629 131.515 97.033  1.00 65.52  ? 704 VAL A C   1 
ATOM 5201  O O   . VAL A 1 715 ? 103.370 130.629 97.857  1.00 70.59  ? 704 VAL A O   1 
ATOM 5202  C CB  . VAL A 1 715 ? 104.627 133.040 98.771  1.00 56.35  ? 704 VAL A CB  1 
ATOM 5203  C CG1 . VAL A 1 715 ? 105.949 132.314 98.606  1.00 60.68  ? 704 VAL A CG1 1 
ATOM 5204  C CG2 . VAL A 1 715 ? 104.854 134.485 99.160  1.00 58.91  ? 704 VAL A CG2 1 
ATOM 5205  N N   . LYS A 1 716 ? 103.766 131.275 95.733  1.00 54.13  ? 705 LYS A N   1 
ATOM 5206  C CA  . LYS A 1 716 ? 103.548 129.948 95.185  1.00 54.58  ? 705 LYS A CA  1 
ATOM 5207  C C   . LYS A 1 716 ? 104.862 129.176 95.122  1.00 49.86  ? 705 LYS A C   1 
ATOM 5208  O O   . LYS A 1 716 ? 105.929 129.679 95.475  1.00 49.11  ? 705 LYS A O   1 
ATOM 5209  C CB  . LYS A 1 716 ? 102.902 130.038 93.804  1.00 56.25  ? 705 LYS A CB  1 
ATOM 5210  C CG  . LYS A 1 716 ? 101.909 131.171 93.649  1.00 56.71  ? 705 LYS A CG  1 
ATOM 5211  C CD  . LYS A 1 716 ? 100.939 130.886 92.517  1.00 56.99  ? 705 LYS A CD  1 
ATOM 5212  C CE  . LYS A 1 716 ? 99.955  132.028 92.333  1.00 59.07  ? 705 LYS A CE  1 
ATOM 5213  N NZ  . LYS A 1 716 ? 100.623 133.355 92.421  1.00 61.74  ? 705 LYS A NZ  1 
ATOM 5214  N N   . SER A 1 717 ? 104.779 127.927 94.669  1.00 51.32  ? 706 SER A N   1 
ATOM 5215  C CA  . SER A 1 717 ? 105.967 127.108 94.482  1.00 50.54  ? 706 SER A CA  1 
ATOM 5216  C C   . SER A 1 717 ? 106.646 127.352 93.143  1.00 50.44  ? 706 SER A C   1 
ATOM 5217  O O   . SER A 1 717 ? 107.696 126.757 92.883  1.00 49.28  ? 706 SER A O   1 
ATOM 5218  C CB  . SER A 1 717 ? 105.615 125.625 94.611  1.00 52.90  ? 706 SER A CB  1 
ATOM 5219  O OG  . SER A 1 717 ? 106.772 124.821 94.471  1.00 54.15  ? 706 SER A OG  1 
ATOM 5220  N N   . SER A 1 718 ? 106.070 128.199 92.288  1.00 50.16  ? 707 SER A N   1 
ATOM 5221  C CA  . SER A 1 718 ? 106.707 128.537 91.023  1.00 51.21  ? 707 SER A CA  1 
ATOM 5222  C C   . SER A 1 718 ? 107.948 129.396 91.207  1.00 49.25  ? 707 SER A C   1 
ATOM 5223  O O   . SER A 1 718 ? 108.717 129.554 90.253  1.00 53.63  ? 707 SER A O   1 
ATOM 5224  C CB  . SER A 1 718 ? 105.714 129.254 90.109  1.00 52.16  ? 707 SER A CB  1 
ATOM 5225  O OG  . SER A 1 718 ? 105.261 130.459 90.697  1.00 55.02  ? 707 SER A OG  1 
ATOM 5226  N N   . ILE A 1 719 ? 108.157 129.961 92.399  1.00 44.45  ? 708 ILE A N   1 
ATOM 5227  C CA  . ILE A 1 719 ? 109.352 130.759 92.661  1.00 43.35  ? 708 ILE A CA  1 
ATOM 5228  C C   . ILE A 1 719 ? 110.599 129.914 92.848  1.00 45.64  ? 708 ILE A C   1 
ATOM 5229  O O   . ILE A 1 719 ? 111.700 130.467 92.936  1.00 53.06  ? 708 ILE A O   1 
ATOM 5230  C CB  . ILE A 1 719 ? 109.167 131.645 93.906  1.00 39.88  ? 708 ILE A CB  1 
ATOM 5231  C CG1 . ILE A 1 719 ? 109.363 130.824 95.180  1.00 37.24  ? 708 ILE A CG1 1 
ATOM 5232  C CG2 . ILE A 1 719 ? 107.803 132.301 93.894  1.00 44.82  ? 708 ILE A CG2 1 
ATOM 5233  C CD1 . ILE A 1 719 ? 109.169 131.617 96.445  1.00 39.89  ? 708 ILE A CD1 1 
ATOM 5234  N N   . PHE A 1 720 ? 110.464 128.594 92.917  1.00 41.15  ? 709 PHE A N   1 
ATOM 5235  C CA  . PHE A 1 720 ? 111.604 127.710 93.122  1.00 35.41  ? 709 PHE A CA  1 
ATOM 5236  C C   . PHE A 1 720 ? 112.115 127.249 91.764  1.00 35.73  ? 709 PHE A C   1 
ATOM 5237  O O   . PHE A 1 720 ? 111.486 126.416 91.106  1.00 43.70  ? 709 PHE A O   1 
ATOM 5238  C CB  . PHE A 1 720 ? 111.211 126.523 93.995  1.00 33.50  ? 709 PHE A CB  1 
ATOM 5239  C CG  . PHE A 1 720 ? 111.408 126.764 95.457  1.00 35.43  ? 709 PHE A CG  1 
ATOM 5240  C CD1 . PHE A 1 720 ? 110.449 127.428 96.195  1.00 35.85  ? 709 PHE A CD1 1 
ATOM 5241  C CD2 . PHE A 1 720 ? 112.556 126.333 96.092  1.00 42.81  ? 709 PHE A CD2 1 
ATOM 5242  C CE1 . PHE A 1 720 ? 110.629 127.654 97.538  1.00 40.76  ? 709 PHE A CE1 1 
ATOM 5243  C CE2 . PHE A 1 720 ? 112.740 126.556 97.436  1.00 45.62  ? 709 PHE A CE2 1 
ATOM 5244  C CZ  . PHE A 1 720 ? 111.775 127.219 98.159  1.00 44.07  ? 709 PHE A CZ  1 
ATOM 5245  N N   . PHE A 1 721 ? 113.256 127.786 91.349  1.00 32.04  ? 710 PHE A N   1 
ATOM 5246  C CA  . PHE A 1 721 ? 113.878 127.438 90.082  1.00 33.52  ? 710 PHE A CA  1 
ATOM 5247  C C   . PHE A 1 721 ? 115.075 126.528 90.320  1.00 30.85  ? 710 PHE A C   1 
ATOM 5248  O O   . PHE A 1 721 ? 115.527 126.333 91.450  1.00 30.13  ? 710 PHE A O   1 
ATOM 5249  C CB  . PHE A 1 721 ? 114.295 128.696 89.318  1.00 29.45  ? 710 PHE A CB  1 
ATOM 5250  C CG  . PHE A 1 721 ? 113.274 129.160 88.326  1.00 31.93  ? 710 PHE A CG  1 
ATOM 5251  C CD1 . PHE A 1 721 ? 112.167 129.873 88.739  1.00 29.50  ? 710 PHE A CD1 1 
ATOM 5252  C CD2 . PHE A 1 721 ? 113.417 128.878 86.981  1.00 35.42  ? 710 PHE A CD2 1 
ATOM 5253  C CE1 . PHE A 1 721 ? 111.225 130.299 87.831  1.00 31.17  ? 710 PHE A CE1 1 
ATOM 5254  C CE2 . PHE A 1 721 ? 112.477 129.303 86.069  1.00 33.08  ? 710 PHE A CE2 1 
ATOM 5255  C CZ  . PHE A 1 721 ? 111.381 130.013 86.494  1.00 30.54  ? 710 PHE A CZ  1 
ATOM 5256  N N   . LEU A 1 722 ? 115.591 125.968 89.229  1.00 31.21  ? 711 LEU A N   1 
ATOM 5257  C CA  . LEU A 1 722 ? 116.598 124.920 89.344  1.00 34.99  ? 711 LEU A CA  1 
ATOM 5258  C C   . LEU A 1 722 ? 117.958 125.494 89.724  1.00 41.40  ? 711 LEU A C   1 
ATOM 5259  O O   . LEU A 1 722 ? 118.496 125.187 90.793  1.00 49.26  ? 711 LEU A O   1 
ATOM 5260  C CB  . LEU A 1 722 ? 116.685 124.140 88.031  1.00 36.82  ? 711 LEU A CB  1 
ATOM 5261  C CG  . LEU A 1 722 ? 115.865 122.852 87.965  1.00 30.54  ? 711 LEU A CG  1 
ATOM 5262  C CD1 . LEU A 1 722 ? 116.242 122.049 86.739  1.00 35.94  ? 711 LEU A CD1 1 
ATOM 5263  C CD2 . LEU A 1 722 ? 116.057 122.033 89.223  1.00 37.77  ? 711 LEU A CD2 1 
ATOM 5264  N N   . THR A 1 723 ? 118.533 126.327 88.856  1.00 37.56  ? 712 THR A N   1 
ATOM 5265  C CA  . THR A 1 723 ? 119.794 126.995 89.160  1.00 35.68  ? 712 THR A CA  1 
ATOM 5266  C C   . THR A 1 723 ? 119.667 128.492 88.916  1.00 37.48  ? 712 THR A C   1 
ATOM 5267  O O   . THR A 1 723 ? 118.579 128.986 88.611  1.00 37.24  ? 712 THR A O   1 
ATOM 5268  C CB  . THR A 1 723 ? 120.947 126.423 88.328  1.00 38.46  ? 712 THR A CB  1 
ATOM 5269  O OG1 . THR A 1 723 ? 121.042 127.131 87.086  1.00 44.10  ? 712 THR A OG1 1 
ATOM 5270  C CG2 . THR A 1 723 ? 120.748 124.940 88.050  1.00 40.44  ? 712 THR A CG2 1 
ATOM 5271  N N   . ILE A 1 724 ? 120.774 129.224 89.047  1.00 36.13  ? 713 ILE A N   1 
ATOM 5272  C CA  . ILE A 1 724 ? 120.721 130.671 88.880  1.00 28.90  ? 713 ILE A CA  1 
ATOM 5273  C C   . ILE A 1 724 ? 120.469 131.048 87.426  1.00 29.64  ? 713 ILE A C   1 
ATOM 5274  O O   . ILE A 1 724 ? 119.677 131.957 87.146  1.00 43.13  ? 713 ILE A O   1 
ATOM 5275  C CB  . ILE A 1 724 ? 122.013 131.316 89.403  1.00 33.50  ? 713 ILE A CB  1 
ATOM 5276  C CG1 . ILE A 1 724 ? 122.216 130.978 90.879  1.00 30.87  ? 713 ILE A CG1 1 
ATOM 5277  C CG2 . ILE A 1 724 ? 121.958 132.817 89.215  1.00 35.14  ? 713 ILE A CG2 1 
ATOM 5278  C CD1 . ILE A 1 724 ? 123.104 131.948 91.623  1.00 21.16  ? 713 ILE A CD1 1 
ATOM 5279  N N   . HIS A 1 725 ? 121.124 130.372 86.480  1.00 30.37  ? 714 HIS A N   1 
ATOM 5280  C CA  . HIS A 1 725 ? 120.949 130.735 85.080  1.00 34.95  ? 714 HIS A CA  1 
ATOM 5281  C C   . HIS A 1 725 ? 119.552 130.413 84.573  1.00 38.98  ? 714 HIS A C   1 
ATOM 5282  O O   . HIS A 1 725 ? 119.060 131.095 83.672  1.00 42.24  ? 714 HIS A O   1 
ATOM 5283  C CB  . HIS A 1 725 ? 121.991 130.050 84.204  1.00 37.14  ? 714 HIS A CB  1 
ATOM 5284  C CG  . HIS A 1 725 ? 122.271 130.782 82.930  1.00 34.20  ? 714 HIS A CG  1 
ATOM 5285  N ND1 . HIS A 1 725 ? 122.951 131.980 82.894  1.00 34.60  ? 714 HIS A ND1 1 
ATOM 5286  C CD2 . HIS A 1 725 ? 121.949 130.494 81.648  1.00 32.36  ? 714 HIS A CD2 1 
ATOM 5287  C CE1 . HIS A 1 725 ? 123.042 132.394 81.643  1.00 35.79  ? 714 HIS A CE1 1 
ATOM 5288  N NE2 . HIS A 1 725 ? 122.442 131.510 80.867  1.00 31.62  ? 714 HIS A NE2 1 
ATOM 5289  N N   . ASP A 1 726 ? 118.896 129.390 85.123  1.00 35.75  ? 715 ASP A N   1 
ATOM 5290  C CA  . ASP A 1 726 ? 117.507 129.148 84.748  1.00 38.01  ? 715 ASP A CA  1 
ATOM 5291  C C   . ASP A 1 726 ? 116.630 130.333 85.126  1.00 40.64  ? 715 ASP A C   1 
ATOM 5292  O O   . ASP A 1 726 ? 115.812 130.793 84.320  1.00 45.85  ? 715 ASP A O   1 
ATOM 5293  C CB  . ASP A 1 726 ? 116.994 127.868 85.405  1.00 37.45  ? 715 ASP A CB  1 
ATOM 5294  C CG  . ASP A 1 726 ? 117.887 126.679 85.138  1.00 41.10  ? 715 ASP A CG  1 
ATOM 5295  O OD1 . ASP A 1 726 ? 118.859 126.486 85.893  1.00 43.25  ? 715 ASP A OD1 1 
ATOM 5296  O OD2 . ASP A 1 726 ? 117.616 125.933 84.176  1.00 43.97  ? 715 ASP A OD2 1 
ATOM 5297  N N   . ALA A 1 727 ? 116.805 130.858 86.339  1.00 32.07  ? 716 ALA A N   1 
ATOM 5298  C CA  . ALA A 1 727 ? 116.038 132.025 86.756  1.00 31.13  ? 716 ALA A CA  1 
ATOM 5299  C C   . ALA A 1 727 ? 116.381 133.245 85.913  1.00 34.46  ? 716 ALA A C   1 
ATOM 5300  O O   . ALA A 1 727 ? 115.489 134.011 85.531  1.00 40.82  ? 716 ALA A O   1 
ATOM 5301  C CB  . ALA A 1 727 ? 116.279 132.309 88.236  1.00 26.71  ? 716 ALA A CB  1 
ATOM 5302  N N   . VAL A 1 728 ? 117.666 133.446 85.612  1.00 31.63  ? 717 VAL A N   1 
ATOM 5303  C CA  . VAL A 1 728 ? 118.061 134.607 84.820  1.00 27.96  ? 717 VAL A CA  1 
ATOM 5304  C C   . VAL A 1 728 ? 117.480 134.523 83.413  1.00 33.61  ? 717 VAL A C   1 
ATOM 5305  O O   . VAL A 1 728 ? 116.991 135.519 82.869  1.00 43.83  ? 717 VAL A O   1 
ATOM 5306  C CB  . VAL A 1 728 ? 119.592 134.746 84.794  1.00 23.66  ? 717 VAL A CB  1 
ATOM 5307  C CG1 . VAL A 1 728 ? 120.007 135.796 83.783  1.00 26.94  ? 717 VAL A CG1 1 
ATOM 5308  C CG2 . VAL A 1 728 ? 120.105 135.104 86.170  1.00 27.71  ? 717 VAL A CG2 1 
ATOM 5309  N N   . LEU A 1 729 ? 117.524 133.339 82.801  1.00 42.16  ? 718 LEU A N   1 
ATOM 5310  C CA  . LEU A 1 729 ? 116.953 133.171 81.470  1.00 41.65  ? 718 LEU A CA  1 
ATOM 5311  C C   . LEU A 1 729 ? 115.442 133.344 81.493  1.00 44.87  ? 718 LEU A C   1 
ATOM 5312  O O   . LEU A 1 729 ? 114.865 133.903 80.555  1.00 50.26  ? 718 LEU A O   1 
ATOM 5313  C CB  . LEU A 1 729 ? 117.334 131.804 80.910  1.00 39.12  ? 718 LEU A CB  1 
ATOM 5314  C CG  . LEU A 1 729 ? 118.744 131.710 80.329  1.00 37.31  ? 718 LEU A CG  1 
ATOM 5315  C CD1 . LEU A 1 729 ? 118.909 130.429 79.547  1.00 41.75  ? 718 LEU A CD1 1 
ATOM 5316  C CD2 . LEU A 1 729 ? 119.032 132.909 79.447  1.00 43.58  ? 718 LEU A CD2 1 
ATOM 5317  N N   . HIS A 1 730 ? 114.782 132.875 82.555  1.00 42.79  ? 719 HIS A N   1 
ATOM 5318  C CA  . HIS A 1 730 ? 113.349 133.114 82.691  1.00 48.06  ? 719 HIS A CA  1 
ATOM 5319  C C   . HIS A 1 730 ? 113.048 134.605 82.768  1.00 52.58  ? 719 HIS A C   1 
ATOM 5320  O O   . HIS A 1 730 ? 112.104 135.089 82.133  1.00 58.16  ? 719 HIS A O   1 
ATOM 5321  C CB  . HIS A 1 730 ? 112.812 132.397 83.927  1.00 48.94  ? 719 HIS A CB  1 
ATOM 5322  C CG  . HIS A 1 730 ? 111.323 132.455 84.061  1.00 49.00  ? 719 HIS A CG  1 
ATOM 5323  N ND1 . HIS A 1 730 ? 110.469 131.961 83.099  1.00 52.17  ? 719 HIS A ND1 1 
ATOM 5324  C CD2 . HIS A 1 730 ? 110.536 132.952 85.043  1.00 47.58  ? 719 HIS A CD2 1 
ATOM 5325  C CE1 . HIS A 1 730 ? 109.220 132.148 83.485  1.00 54.43  ? 719 HIS A CE1 1 
ATOM 5326  N NE2 . HIS A 1 730 ? 109.233 132.748 84.661  1.00 55.55  ? 719 HIS A NE2 1 
ATOM 5327  N N   . ILE A 1 731 ? 113.846 135.348 83.537  1.00 42.40  ? 720 ILE A N   1 
ATOM 5328  C CA  . ILE A 1 731 ? 113.642 136.790 83.660  1.00 41.93  ? 720 ILE A CA  1 
ATOM 5329  C C   . ILE A 1 731 ? 113.839 137.471 82.312  1.00 43.08  ? 720 ILE A C   1 
ATOM 5330  O O   . ILE A 1 731 ? 113.046 138.331 81.905  1.00 51.93  ? 720 ILE A O   1 
ATOM 5331  C CB  . ILE A 1 731 ? 114.584 137.374 84.726  1.00 33.21  ? 720 ILE A CB  1 
ATOM 5332  C CG1 . ILE A 1 731 ? 114.173 136.902 86.117  1.00 40.12  ? 720 ILE A CG1 1 
ATOM 5333  C CG2 . ILE A 1 731 ? 114.587 138.887 84.665  1.00 36.11  ? 720 ILE A CG2 1 
ATOM 5334  C CD1 . ILE A 1 731 ? 115.326 136.790 87.079  1.00 42.90  ? 720 ILE A CD1 1 
ATOM 5335  N N   . LEU A 1 732 ? 114.905 137.099 81.601  1.00 47.14  ? 721 LEU A N   1 
ATOM 5336  C CA  . LEU A 1 732 ? 115.181 137.712 80.306  1.00 50.70  ? 721 LEU A CA  1 
ATOM 5337  C C   . LEU A 1 732 ? 114.075 137.409 79.304  1.00 54.78  ? 721 LEU A C   1 
ATOM 5338  O O   . LEU A 1 732 ? 113.650 138.296 78.557  1.00 60.60  ? 721 LEU A O   1 
ATOM 5339  C CB  . LEU A 1 732 ? 116.534 137.240 79.776  1.00 53.62  ? 721 LEU A CB  1 
ATOM 5340  C CG  . LEU A 1 732 ? 117.756 137.602 80.622  1.00 55.14  ? 721 LEU A CG  1 
ATOM 5341  C CD1 . LEU A 1 732 ? 119.010 136.951 80.067  1.00 51.36  ? 721 LEU A CD1 1 
ATOM 5342  C CD2 . LEU A 1 732 ? 117.925 139.109 80.709  1.00 54.91  ? 721 LEU A CD2 1 
ATOM 5343  N N   . MET A 1 733 ? 113.592 136.165 79.274  1.00 64.35  ? 722 MET A N   1 
ATOM 5344  C CA  . MET A 1 733 ? 112.511 135.814 78.359  1.00 66.15  ? 722 MET A CA  1 
ATOM 5345  C C   . MET A 1 733 ? 111.226 136.552 78.707  1.00 68.04  ? 722 MET A C   1 
ATOM 5346  O O   . MET A 1 733 ? 110.512 137.025 77.815  1.00 73.17  ? 722 MET A O   1 
ATOM 5347  C CB  . MET A 1 733 ? 112.283 134.304 78.373  1.00 64.87  ? 722 MET A CB  1 
ATOM 5348  N N   . LYS A 1 734 ? 110.912 136.660 80.001  1.00 71.57  ? 723 LYS A N   1 
ATOM 5349  C CA  . LYS A 1 734 ? 109.709 137.377 80.410  1.00 75.63  ? 723 LYS A CA  1 
ATOM 5350  C C   . LYS A 1 734 ? 109.779 138.845 80.011  1.00 80.54  ? 723 LYS A C   1 
ATOM 5351  O O   . LYS A 1 734 ? 108.800 139.407 79.506  1.00 82.10  ? 723 LYS A O   1 
ATOM 5352  C CB  . LYS A 1 734 ? 109.507 137.240 81.918  1.00 74.64  ? 723 LYS A CB  1 
ATOM 5353  C CG  . LYS A 1 734 ? 108.125 137.644 82.400  1.00 77.43  ? 723 LYS A CG  1 
ATOM 5354  C CD  . LYS A 1 734 ? 107.755 136.918 83.681  1.00 77.61  ? 723 LYS A CD  1 
ATOM 5355  C CE  . LYS A 1 734 ? 108.726 137.250 84.801  1.00 77.02  ? 723 LYS A CE  1 
ATOM 5356  N NZ  . LYS A 1 734 ? 108.924 136.098 85.722  1.00 73.11  ? 723 LYS A NZ  1 
ATOM 5357  N N   . LYS A 1 735 ? 110.933 139.482 80.218  1.00 90.23  ? 724 LYS A N   1 
ATOM 5358  C CA  . LYS A 1 735 ? 111.064 140.888 79.849  1.00 90.27  ? 724 LYS A CA  1 
ATOM 5359  C C   . LYS A 1 735 ? 111.051 141.067 78.335  1.00 92.43  ? 724 LYS A C   1 
ATOM 5360  O O   . LYS A 1 735 ? 110.512 142.056 77.826  1.00 93.70  ? 724 LYS A O   1 
ATOM 5361  C CB  . LYS A 1 735 ? 112.335 141.478 80.456  1.00 88.04  ? 724 LYS A CB  1 
ATOM 5362  C CG  . LYS A 1 735 ? 112.319 141.511 81.974  1.00 90.12  ? 724 LYS A CG  1 
ATOM 5363  C CD  . LYS A 1 735 ? 110.961 141.948 82.498  1.00 89.48  ? 724 LYS A CD  1 
ATOM 5364  C CE  . LYS A 1 735 ? 110.832 141.683 83.988  1.00 88.12  ? 724 LYS A CE  1 
ATOM 5365  N NZ  . LYS A 1 735 ? 109.472 142.011 84.498  1.00 90.42  ? 724 LYS A NZ  1 
ATOM 5366  N N   . ASP A 1 736 ? 111.642 140.123 77.598  1.00 101.80 ? 725 ASP A N   1 
ATOM 5367  C CA  . ASP A 1 736 ? 111.603 140.190 76.141  1.00 102.59 ? 725 ASP A CA  1 
ATOM 5368  C C   . ASP A 1 736 ? 110.174 140.082 75.626  1.00 103.84 ? 725 ASP A C   1 
ATOM 5369  O O   . ASP A 1 736 ? 109.789 140.788 74.687  1.00 103.39 ? 725 ASP A O   1 
ATOM 5370  C CB  . ASP A 1 736 ? 112.476 139.087 75.541  1.00 102.17 ? 725 ASP A CB  1 
ATOM 5371  C CG  . ASP A 1 736 ? 113.957 139.407 75.623  1.00 103.27 ? 725 ASP A CG  1 
ATOM 5372  O OD1 . ASP A 1 736 ? 114.324 140.351 76.353  1.00 102.34 ? 725 ASP A OD1 1 
ATOM 5373  O OD2 . ASP A 1 736 ? 114.753 138.714 74.955  1.00 102.65 ? 725 ASP A OD2 1 
ATOM 5374  N N   . TYR A 1 737 ? 109.374 139.196 76.225  1.00 123.68 ? 726 TYR A N   1 
ATOM 5375  C CA  . TYR A 1 737 ? 107.960 139.129 75.872  1.00 125.26 ? 726 TYR A CA  1 
ATOM 5376  C C   . TYR A 1 737 ? 107.245 140.421 76.244  1.00 126.11 ? 726 TYR A C   1 
ATOM 5377  O O   . TYR A 1 737 ? 106.365 140.887 75.510  1.00 126.42 ? 726 TYR A O   1 
ATOM 5378  C CB  . TYR A 1 737 ? 107.299 137.926 76.549  1.00 124.81 ? 726 TYR A CB  1 
ATOM 5379  C CG  . TYR A 1 737 ? 105.787 137.905 76.441  1.00 127.13 ? 726 TYR A CG  1 
ATOM 5380  C CD1 . TYR A 1 737 ? 104.989 138.512 77.406  1.00 126.89 ? 726 TYR A CD1 1 
ATOM 5381  C CD2 . TYR A 1 737 ? 105.158 137.286 75.369  1.00 126.29 ? 726 TYR A CD2 1 
ATOM 5382  C CE1 . TYR A 1 737 ? 103.611 138.496 77.307  1.00 127.00 ? 726 TYR A CE1 1 
ATOM 5383  C CE2 . TYR A 1 737 ? 103.779 137.266 75.262  1.00 125.76 ? 726 TYR A CE2 1 
ATOM 5384  C CZ  . TYR A 1 737 ? 103.011 137.873 76.234  1.00 126.99 ? 726 TYR A CZ  1 
ATOM 5385  O OH  . TYR A 1 737 ? 101.639 137.855 76.132  1.00 126.00 ? 726 TYR A OH  1 
ATOM 5386  N N   . SER A 1 738 ? 107.600 141.007 77.390  1.00 129.17 ? 727 SER A N   1 
ATOM 5387  C CA  . SER A 1 738 ? 106.992 142.269 77.800  1.00 130.41 ? 727 SER A CA  1 
ATOM 5388  C C   . SER A 1 738 ? 107.311 143.381 76.806  1.00 131.03 ? 727 SER A C   1 
ATOM 5389  O O   . SER A 1 738 ? 106.441 144.188 76.459  1.00 130.83 ? 727 SER A O   1 
ATOM 5390  C CB  . SER A 1 738 ? 107.465 142.645 79.204  1.00 129.18 ? 727 SER A CB  1 
ATOM 5391  O OG  . SER A 1 738 ? 106.892 143.870 79.626  1.00 129.17 ? 727 SER A OG  1 
ATOM 5392  N N   . THR A 1 739 ? 108.554 143.439 76.340  1.00 135.66 ? 728 THR A N   1 
ATOM 5393  C CA  . THR A 1 739 ? 108.952 144.438 75.355  1.00 135.91 ? 728 THR A CA  1 
ATOM 5394  C C   . THR A 1 739 ? 108.363 144.120 73.985  1.00 136.08 ? 728 THR A C   1 
ATOM 5395  O O   . THR A 1 739 ? 107.572 144.893 73.444  1.00 135.78 ? 728 THR A O   1 
ATOM 5396  C CB  . THR A 1 739 ? 110.485 144.538 75.232  1.00 134.83 ? 728 THR A CB  1 
ATOM 5397  O OG1 . THR A 1 739 ? 111.019 143.271 74.826  1.00 133.82 ? 728 THR A OG1 1 
ATOM 5398  C CG2 . THR A 1 739 ? 111.105 144.951 76.558  1.00 133.86 ? 728 THR A CG2 1 
ATOM 5399  N N   . ASN B 1 18  ? 111.962 129.795 75.364  1.00 145.43 ? 7   ASN B N   1 
ATOM 5400  C CA  . ASN B 1 18  ? 112.545 129.384 76.636  1.00 145.36 ? 7   ASN B CA  1 
ATOM 5401  C C   . ASN B 1 18  ? 113.527 128.236 76.446  1.00 144.44 ? 7   ASN B C   1 
ATOM 5402  O O   . ASN B 1 18  ? 113.247 127.099 76.823  1.00 145.55 ? 7   ASN B O   1 
ATOM 5403  C CB  . ASN B 1 18  ? 111.449 128.978 77.623  1.00 146.95 ? 7   ASN B CB  1 
ATOM 5404  C CG  . ASN B 1 18  ? 110.961 130.141 78.464  1.00 146.86 ? 7   ASN B CG  1 
ATOM 5405  O OD1 . ASN B 1 18  ? 111.566 131.212 78.470  1.00 145.69 ? 7   ASN B OD1 1 
ATOM 5406  N ND2 . ASN B 1 18  ? 109.864 129.934 79.183  1.00 145.99 ? 7   ASN B ND2 1 
ATOM 5407  N N   . GLN B 1 19  ? 114.679 128.541 75.857  1.00 100.54 ? 8   GLN B N   1 
ATOM 5408  C CA  . GLN B 1 19  ? 115.737 127.567 75.637  1.00 97.78  ? 8   GLN B CA  1 
ATOM 5409  C C   . GLN B 1 19  ? 116.978 127.977 76.415  1.00 95.90  ? 8   GLN B C   1 
ATOM 5410  O O   . GLN B 1 19  ? 117.370 129.148 76.406  1.00 97.25  ? 8   GLN B O   1 
ATOM 5411  C CB  . GLN B 1 19  ? 116.067 127.433 74.149  1.00 97.00  ? 8   GLN B CB  1 
ATOM 5412  C CG  . GLN B 1 19  ? 115.201 126.425 73.410  1.00 99.25  ? 8   GLN B CG  1 
ATOM 5413  C CD  . GLN B 1 19  ? 115.534 124.993 73.775  1.00 100.16 ? 8   GLN B CD  1 
ATOM 5414  O OE1 . GLN B 1 19  ? 116.655 124.688 74.175  1.00 102.50 ? 8   GLN B OE1 1 
ATOM 5415  N NE2 . GLN B 1 19  ? 114.557 124.104 73.639  1.00 96.14  ? 8   GLN B NE2 1 
ATOM 5416  N N   . TYR B 1 20  ? 117.587 127.009 77.090  1.00 64.61  ? 9   TYR B N   1 
ATOM 5417  C CA  . TYR B 1 20  ? 118.788 127.218 77.887  1.00 58.22  ? 9   TYR B CA  1 
ATOM 5418  C C   . TYR B 1 20  ? 119.970 126.703 77.080  1.00 60.64  ? 9   TYR B C   1 
ATOM 5419  O O   . TYR B 1 20  ? 120.123 125.491 76.903  1.00 70.49  ? 9   TYR B O   1 
ATOM 5420  C CB  . TYR B 1 20  ? 118.655 126.501 79.233  1.00 59.80  ? 9   TYR B CB  1 
ATOM 5421  C CG  . TYR B 1 20  ? 119.866 126.472 80.144  1.00 52.11  ? 9   TYR B CG  1 
ATOM 5422  C CD1 . TYR B 1 20  ? 120.979 125.701 79.848  1.00 55.10  ? 9   TYR B CD1 1 
ATOM 5423  C CD2 . TYR B 1 20  ? 119.869 127.186 81.330  1.00 61.49  ? 9   TYR B CD2 1 
ATOM 5424  C CE1 . TYR B 1 20  ? 122.067 125.668 80.691  1.00 60.95  ? 9   TYR B CE1 1 
ATOM 5425  C CE2 . TYR B 1 20  ? 120.952 127.157 82.178  1.00 63.31  ? 9   TYR B CE2 1 
ATOM 5426  C CZ  . TYR B 1 20  ? 122.048 126.397 81.855  1.00 60.90  ? 9   TYR B CZ  1 
ATOM 5427  O OH  . TYR B 1 20  ? 123.132 126.365 82.700  1.00 63.28  ? 9   TYR B OH  1 
ATOM 5428  N N   . ILE B 1 21  ? 120.797 127.621 76.585  1.00 61.55  ? 10  ILE B N   1 
ATOM 5429  C CA  . ILE B 1 21  ? 121.917 127.278 75.716  1.00 63.24  ? 10  ILE B CA  1 
ATOM 5430  C C   . ILE B 1 21  ? 123.194 127.842 76.320  1.00 66.20  ? 10  ILE B C   1 
ATOM 5431  O O   . ILE B 1 21  ? 123.283 129.045 76.583  1.00 70.70  ? 10  ILE B O   1 
ATOM 5432  C CB  . ILE B 1 21  ? 121.715 127.810 74.285  1.00 59.36  ? 10  ILE B CB  1 
ATOM 5433  C CG1 . ILE B 1 21  ? 120.579 127.056 73.595  1.00 60.42  ? 10  ILE B CG1 1 
ATOM 5434  C CG2 . ILE B 1 21  ? 122.998 127.689 73.485  1.00 59.05  ? 10  ILE B CG2 1 
ATOM 5435  C CD1 . ILE B 1 21  ? 120.250 127.577 72.219  1.00 64.40  ? 10  ILE B CD1 1 
ATOM 5436  N N   . VAL B 1 22  ? 124.177 126.974 76.543  1.00 59.99  ? 11  VAL B N   1 
ATOM 5437  C CA  . VAL B 1 22  ? 125.471 127.354 77.094  1.00 54.66  ? 11  VAL B CA  1 
ATOM 5438  C C   . VAL B 1 22  ? 126.555 126.640 76.300  1.00 59.49  ? 11  VAL B C   1 
ATOM 5439  O O   . VAL B 1 22  ? 126.466 125.428 76.079  1.00 71.26  ? 11  VAL B O   1 
ATOM 5440  C CB  . VAL B 1 22  ? 125.579 127.006 78.590  1.00 55.35  ? 11  VAL B CB  1 
ATOM 5441  C CG1 . VAL B 1 22  ? 127.009 127.140 79.063  1.00 58.65  ? 11  VAL B CG1 1 
ATOM 5442  C CG2 . VAL B 1 22  ? 124.668 127.897 79.408  1.00 59.30  ? 11  VAL B CG2 1 
ATOM 5443  N N   . ALA B 1 23  ? 127.573 127.389 75.867  1.00 62.05  ? 12  ALA B N   1 
ATOM 5444  C CA  . ALA B 1 23  ? 128.716 126.835 75.135  1.00 66.90  ? 12  ALA B CA  1 
ATOM 5445  C C   . ALA B 1 23  ? 129.985 127.502 75.661  1.00 71.47  ? 12  ALA B C   1 
ATOM 5446  O O   . ALA B 1 23  ? 130.406 128.546 75.162  1.00 78.25  ? 12  ALA B O   1 
ATOM 5447  C CB  . ALA B 1 23  ? 128.550 127.030 73.633  1.00 67.62  ? 12  ALA B CB  1 
ATOM 5448  N N   . ARG B 1 24  ? 130.596 126.888 76.668  1.00 70.91  ? 13  ARG B N   1 
ATOM 5449  C CA  . ARG B 1 24  ? 131.808 127.418 77.280  1.00 64.50  ? 13  ARG B CA  1 
ATOM 5450  C C   . ARG B 1 24  ? 132.803 126.289 77.513  1.00 72.87  ? 13  ARG B C   1 
ATOM 5451  O O   . ARG B 1 24  ? 132.407 125.119 77.544  1.00 81.38  ? 13  ARG B O   1 
ATOM 5452  C CB  . ARG B 1 24  ? 131.478 128.124 78.594  1.00 57.13  ? 13  ARG B CB  1 
ATOM 5453  C CG  . ARG B 1 24  ? 130.980 127.209 79.689  1.00 58.62  ? 13  ARG B CG  1 
ATOM 5454  C CD  . ARG B 1 24  ? 130.794 127.976 80.980  1.00 63.62  ? 13  ARG B CD  1 
ATOM 5455  N NE  . ARG B 1 24  ? 130.269 127.138 82.049  1.00 64.94  ? 13  ARG B NE  1 
ATOM 5456  C CZ  . ARG B 1 24  ? 131.012 126.352 82.814  1.00 64.25  ? 13  ARG B CZ  1 
ATOM 5457  N NH1 . ARG B 1 24  ? 132.317 126.247 82.635  1.00 67.05  ? 13  ARG B NH1 1 
ATOM 5458  N NH2 . ARG B 1 24  ? 130.430 125.650 83.781  1.00 71.00  ? 13  ARG B NH2 1 
ATOM 5459  N N   . PRO B 1 25  ? 134.092 126.578 77.655  1.00 77.69  ? 14  PRO B N   1 
ATOM 5460  C CA  . PRO B 1 25  ? 135.051 125.519 77.976  1.00 80.40  ? 14  PRO B CA  1 
ATOM 5461  C C   . PRO B 1 25  ? 134.852 124.987 79.387  1.00 75.08  ? 14  PRO B C   1 
ATOM 5462  O O   . PRO B 1 25  ? 134.366 125.679 80.282  1.00 74.34  ? 14  PRO B O   1 
ATOM 5463  C CB  . PRO B 1 25  ? 136.407 126.215 77.833  1.00 80.03  ? 14  PRO B CB  1 
ATOM 5464  C CG  . PRO B 1 25  ? 136.121 127.640 78.107  1.00 74.44  ? 14  PRO B CG  1 
ATOM 5465  C CD  . PRO B 1 25  ? 134.739 127.900 77.583  1.00 76.85  ? 14  PRO B CD  1 
ATOM 5466  N N   . VAL B 1 26  ? 135.232 123.720 79.569  1.00 71.63  ? 15  VAL B N   1 
ATOM 5467  C CA  . VAL B 1 26  ? 135.179 123.121 80.896  1.00 70.54  ? 15  VAL B CA  1 
ATOM 5468  C C   . VAL B 1 26  ? 136.165 123.837 81.802  1.00 77.00  ? 15  VAL B C   1 
ATOM 5469  O O   . VAL B 1 26  ? 137.333 124.041 81.447  1.00 80.93  ? 15  VAL B O   1 
ATOM 5470  C CB  . VAL B 1 26  ? 135.477 121.615 80.829  1.00 70.14  ? 15  VAL B CB  1 
ATOM 5471  C CG1 . VAL B 1 26  ? 135.233 120.973 82.179  1.00 65.52  ? 15  VAL B CG1 1 
ATOM 5472  C CG2 . VAL B 1 26  ? 134.625 120.958 79.767  1.00 75.68  ? 15  VAL B CG2 1 
ATOM 5473  N N   . TYR B 1 27  ? 135.698 124.224 82.983  1.00 78.79  ? 16  TYR B N   1 
ATOM 5474  C CA  . TYR B 1 27  ? 136.450 125.115 83.849  1.00 77.78  ? 16  TYR B CA  1 
ATOM 5475  C C   . TYR B 1 27  ? 136.733 124.450 85.186  1.00 76.62  ? 16  TYR B C   1 
ATOM 5476  O O   . TYR B 1 27  ? 135.830 123.935 85.848  1.00 84.71  ? 16  TYR B O   1 
ATOM 5477  C CB  . TYR B 1 27  ? 135.688 126.423 84.075  1.00 78.03  ? 16  TYR B CB  1 
ATOM 5478  C CG  . TYR B 1 27  ? 136.082 127.534 83.135  1.00 78.84  ? 16  TYR B CG  1 
ATOM 5479  C CD1 . TYR B 1 27  ? 135.527 128.797 83.253  1.00 79.82  ? 16  TYR B CD1 1 
ATOM 5480  C CD2 . TYR B 1 27  ? 137.015 127.321 82.134  1.00 81.79  ? 16  TYR B CD2 1 
ATOM 5481  C CE1 . TYR B 1 27  ? 135.881 129.813 82.395  1.00 82.16  ? 16  TYR B CE1 1 
ATOM 5482  C CE2 . TYR B 1 27  ? 137.379 128.333 81.275  1.00 84.44  ? 16  TYR B CE2 1 
ATOM 5483  C CZ  . TYR B 1 27  ? 136.809 129.576 81.409  1.00 84.66  ? 16  TYR B CZ  1 
ATOM 5484  O OH  . TYR B 1 27  ? 137.172 130.588 80.552  1.00 89.15  ? 16  TYR B OH  1 
ATOM 5485  N N   . SER B 1 28  ? 138.001 124.476 85.575  1.00 80.79  ? 17  SER B N   1 
ATOM 5486  C CA  . SER B 1 28  ? 138.425 124.109 86.914  1.00 79.40  ? 17  SER B CA  1 
ATOM 5487  C C   . SER B 1 28  ? 138.744 125.388 87.669  1.00 85.01  ? 17  SER B C   1 
ATOM 5488  O O   . SER B 1 28  ? 139.065 126.414 87.068  1.00 98.05  ? 17  SER B O   1 
ATOM 5489  C CB  . SER B 1 28  ? 139.648 123.186 86.892  1.00 83.88  ? 17  SER B CB  1 
ATOM 5490  O OG  . SER B 1 28  ? 140.176 123.015 88.193  1.00 90.57  ? 17  SER B OG  1 
ATOM 5491  N N   . THR B 1 29  ? 138.655 125.322 88.999  1.00 77.34  ? 18  THR B N   1 
ATOM 5492  C CA  . THR B 1 29  ? 138.838 126.528 89.800  1.00 81.14  ? 18  THR B CA  1 
ATOM 5493  C C   . THR B 1 29  ? 140.203 127.159 89.549  1.00 83.72  ? 18  THR B C   1 
ATOM 5494  O O   . THR B 1 29  ? 140.308 128.378 89.378  1.00 84.92  ? 18  THR B O   1 
ATOM 5495  C CB  . THR B 1 29  ? 138.653 126.209 91.283  1.00 84.35  ? 18  THR B CB  1 
ATOM 5496  O OG1 . THR B 1 29  ? 137.255 126.186 91.593  1.00 84.72  ? 18  THR B OG1 1 
ATOM 5497  C CG2 . THR B 1 29  ? 139.336 127.257 92.146  1.00 84.88  ? 18  THR B CG2 1 
ATOM 5498  N N   . ASN B 1 30  ? 141.257 126.344 89.498  1.00 87.31  ? 19  ASN B N   1 
ATOM 5499  C CA  . ASN B 1 30  ? 142.578 126.878 89.184  1.00 87.33  ? 19  ASN B CA  1 
ATOM 5500  C C   . ASN B 1 30  ? 142.613 127.471 87.781  1.00 89.13  ? 19  ASN B C   1 
ATOM 5501  O O   . ASN B 1 30  ? 143.060 128.610 87.593  1.00 94.35  ? 19  ASN B O   1 
ATOM 5502  C CB  . ASN B 1 30  ? 143.632 125.785 89.332  1.00 90.23  ? 19  ASN B CB  1 
ATOM 5503  C CG  . ASN B 1 30  ? 143.709 125.245 90.740  1.00 90.41  ? 19  ASN B CG  1 
ATOM 5504  O OD1 . ASN B 1 30  ? 143.216 125.866 91.679  1.00 89.05  ? 19  ASN B OD1 1 
ATOM 5505  N ND2 . ASN B 1 30  ? 144.327 124.081 90.895  1.00 88.85  ? 19  ASN B ND2 1 
ATOM 5506  N N   . ALA B 1 31  ? 142.147 126.714 86.785  1.00 86.91  ? 20  ALA B N   1 
ATOM 5507  C CA  . ALA B 1 31  ? 142.083 127.242 85.427  1.00 88.68  ? 20  ALA B CA  1 
ATOM 5508  C C   . ALA B 1 31  ? 141.167 128.453 85.361  1.00 89.55  ? 20  ALA B C   1 
ATOM 5509  O O   . ALA B 1 31  ? 141.369 129.352 84.538  1.00 96.56  ? 20  ALA B O   1 
ATOM 5510  C CB  . ALA B 1 31  ? 141.611 126.158 84.460  1.00 89.74  ? 20  ALA B CB  1 
ATOM 5511  N N   . PHE B 1 32  ? 140.157 128.495 86.229  1.00 82.46  ? 21  PHE B N   1 
ATOM 5512  C CA  . PHE B 1 32  ? 139.302 129.671 86.320  1.00 83.27  ? 21  PHE B CA  1 
ATOM 5513  C C   . PHE B 1 32  ? 140.094 130.893 86.769  1.00 87.07  ? 21  PHE B C   1 
ATOM 5514  O O   . PHE B 1 32  ? 139.949 131.980 86.198  1.00 88.12  ? 21  PHE B O   1 
ATOM 5515  C CB  . PHE B 1 32  ? 138.152 129.390 87.282  1.00 85.22  ? 21  PHE B CB  1 
ATOM 5516  C CG  . PHE B 1 32  ? 137.031 130.365 87.188  1.00 83.08  ? 21  PHE B CG  1 
ATOM 5517  C CD1 . PHE B 1 32  ? 136.476 130.683 85.966  1.00 81.00  ? 21  PHE B CD1 1 
ATOM 5518  C CD2 . PHE B 1 32  ? 136.519 130.954 88.326  1.00 86.47  ? 21  PHE B CD2 1 
ATOM 5519  C CE1 . PHE B 1 32  ? 135.439 131.575 85.883  1.00 82.33  ? 21  PHE B CE1 1 
ATOM 5520  C CE2 . PHE B 1 32  ? 135.483 131.845 88.247  1.00 85.78  ? 21  PHE B CE2 1 
ATOM 5521  C CZ  . PHE B 1 32  ? 134.942 132.152 87.025  1.00 80.28  ? 21  PHE B CZ  1 
ATOM 5522  N N   . GLU B 1 33  ? 140.936 130.735 87.794  1.00 103.99 ? 22  GLU B N   1 
ATOM 5523  C CA  . GLU B 1 33  ? 141.735 131.860 88.269  1.00 102.91 ? 22  GLU B CA  1 
ATOM 5524  C C   . GLU B 1 33  ? 142.749 132.302 87.222  1.00 103.29 ? 22  GLU B C   1 
ATOM 5525  O O   . GLU B 1 33  ? 142.944 133.504 87.008  1.00 107.14 ? 22  GLU B O   1 
ATOM 5526  C CB  . GLU B 1 33  ? 142.444 131.506 89.578  1.00 103.99 ? 22  GLU B CB  1 
ATOM 5527  C CG  . GLU B 1 33  ? 141.580 130.867 90.671  1.00 107.54 ? 22  GLU B CG  1 
ATOM 5528  C CD  . GLU B 1 33  ? 140.386 131.704 91.117  1.00 107.01 ? 22  GLU B CD  1 
ATOM 5529  O OE1 . GLU B 1 33  ? 140.183 132.825 90.608  1.00 107.78 ? 22  GLU B OE1 1 
ATOM 5530  O OE2 . GLU B 1 33  ? 139.639 131.229 91.997  1.00 104.93 ? 22  GLU B OE2 1 
ATOM 5531  N N   . GLU B 1 34  ? 143.416 131.348 86.565  1.00 110.65 ? 23  GLU B N   1 
ATOM 5532  C CA  . GLU B 1 34  ? 144.376 131.732 85.531  1.00 110.22 ? 23  GLU B CA  1 
ATOM 5533  C C   . GLU B 1 34  ? 143.691 132.422 84.358  1.00 109.76 ? 23  GLU B C   1 
ATOM 5534  O O   . GLU B 1 34  ? 144.232 133.380 83.794  1.00 113.43 ? 23  GLU B O   1 
ATOM 5535  C CB  . GLU B 1 34  ? 145.193 130.532 85.039  1.00 112.99 ? 23  GLU B CB  1 
ATOM 5536  C CG  . GLU B 1 34  ? 146.361 130.121 85.941  1.00 115.13 ? 23  GLU B CG  1 
ATOM 5537  C CD  . GLU B 1 34  ? 145.956 129.356 87.179  1.00 115.81 ? 23  GLU B CD  1 
ATOM 5538  O OE1 . GLU B 1 34  ? 145.535 128.191 87.035  1.00 114.85 ? 23  GLU B OE1 1 
ATOM 5539  O OE2 . GLU B 1 34  ? 146.058 129.914 88.291  1.00 115.41 ? 23  GLU B OE2 1 
ATOM 5540  N N   . ASN B 1 35  ? 142.505 131.958 83.973  1.00 117.28 ? 24  ASN B N   1 
ATOM 5541  C CA  . ASN B 1 35  ? 141.828 132.521 82.813  1.00 119.79 ? 24  ASN B CA  1 
ATOM 5542  C C   . ASN B 1 35  ? 141.187 133.875 83.091  1.00 121.83 ? 24  ASN B C   1 
ATOM 5543  O O   . ASN B 1 35  ? 141.113 134.709 82.181  1.00 122.53 ? 24  ASN B O   1 
ATOM 5544  C CB  . ASN B 1 35  ? 140.762 131.548 82.302  1.00 120.50 ? 24  ASN B CB  1 
ATOM 5545  N N   . HIS B 1 36  ? 140.720 134.119 84.313  1.00 119.26 ? 25  HIS B N   1 
ATOM 5546  C CA  . HIS B 1 36  ? 139.952 135.317 84.635  1.00 118.13 ? 25  HIS B CA  1 
ATOM 5547  C C   . HIS B 1 36  ? 140.701 136.145 85.671  1.00 118.16 ? 25  HIS B C   1 
ATOM 5548  O O   . HIS B 1 36  ? 141.146 135.614 86.693  1.00 118.74 ? 25  HIS B O   1 
ATOM 5549  C CB  . HIS B 1 36  ? 138.563 134.945 85.146  1.00 118.00 ? 25  HIS B CB  1 
ATOM 5550  C CG  . HIS B 1 36  ? 137.564 134.718 84.056  1.00 116.92 ? 25  HIS B CG  1 
ATOM 5551  N ND1 . HIS B 1 36  ? 137.694 133.705 83.131  1.00 114.27 ? 25  HIS B ND1 1 
ATOM 5552  C CD2 . HIS B 1 36  ? 136.424 135.374 83.738  1.00 118.49 ? 25  HIS B CD2 1 
ATOM 5553  C CE1 . HIS B 1 36  ? 136.675 133.744 82.292  1.00 116.43 ? 25  HIS B CE1 1 
ATOM 5554  N NE2 . HIS B 1 36  ? 135.890 134.747 82.638  1.00 119.86 ? 25  HIS B NE2 1 
ATOM 5555  N N   . LYS B 1 37  ? 140.826 137.444 85.408  1.00 131.45 ? 26  LYS B N   1 
ATOM 5556  C CA  . LYS B 1 37  ? 141.547 138.331 86.311  1.00 131.99 ? 26  LYS B CA  1 
ATOM 5557  C C   . LYS B 1 37  ? 140.777 138.523 87.612  1.00 133.25 ? 26  LYS B C   1 
ATOM 5558  O O   . LYS B 1 37  ? 139.544 138.532 87.628  1.00 135.09 ? 26  LYS B O   1 
ATOM 5559  C CB  . LYS B 1 37  ? 141.779 139.683 85.640  1.00 132.17 ? 26  LYS B CB  1 
ATOM 5560  C CG  . LYS B 1 37  ? 142.341 139.587 84.233  1.00 132.55 ? 26  LYS B CG  1 
ATOM 5561  C CD  . LYS B 1 37  ? 142.405 140.952 83.572  1.00 132.94 ? 26  LYS B CD  1 
ATOM 5562  C CE  . LYS B 1 37  ? 142.883 140.846 82.134  1.00 133.55 ? 26  LYS B CE  1 
ATOM 5563  N NZ  . LYS B 1 37  ? 142.912 142.173 81.461  1.00 133.12 ? 26  LYS B NZ  1 
ATOM 5564  N N   . LYS B 1 38  ? 141.514 138.686 88.706  1.00 117.81 ? 27  LYS B N   1 
ATOM 5565  C CA  . LYS B 1 38  ? 140.938 138.950 90.015  1.00 117.19 ? 27  LYS B CA  1 
ATOM 5566  C C   . LYS B 1 38  ? 141.281 140.363 90.467  1.00 117.03 ? 27  LYS B C   1 
ATOM 5567  O O   . LYS B 1 38  ? 142.221 140.989 89.970  1.00 116.44 ? 27  LYS B O   1 
ATOM 5568  C CB  . LYS B 1 38  ? 141.435 137.939 91.053  1.00 112.51 ? 27  LYS B CB  1 
ATOM 5569  C CG  . LYS B 1 38  ? 141.427 136.502 90.574  1.00 112.28 ? 27  LYS B CG  1 
ATOM 5570  C CD  . LYS B 1 38  ? 141.370 135.538 91.744  1.00 113.82 ? 27  LYS B CD  1 
ATOM 5571  C CE  . LYS B 1 38  ? 140.220 135.868 92.677  1.00 114.11 ? 27  LYS B CE  1 
ATOM 5572  N NZ  . LYS B 1 38  ? 140.325 135.130 93.963  1.00 114.53 ? 27  LYS B NZ  1 
ATOM 5573  N N   . THR B 1 39  ? 140.504 140.859 91.423  1.00 127.62 ? 28  THR B N   1 
ATOM 5574  C CA  . THR B 1 39  ? 140.703 142.187 91.984  1.00 128.78 ? 28  THR B CA  1 
ATOM 5575  C C   . THR B 1 39  ? 141.509 142.090 93.272  1.00 129.21 ? 28  THR B C   1 
ATOM 5576  O O   . THR B 1 39  ? 141.189 141.293 94.158  1.00 129.04 ? 28  THR B O   1 
ATOM 5577  C CB  . THR B 1 39  ? 139.363 142.876 92.260  1.00 127.15 ? 28  THR B CB  1 
ATOM 5578  O OG1 . THR B 1 39  ? 138.588 142.919 91.056  1.00 127.34 ? 28  THR B OG1 1 
ATOM 5579  C CG2 . THR B 1 39  ? 139.582 144.293 92.761  1.00 127.14 ? 28  THR B CG2 1 
ATOM 5580  N N   . GLY B 1 40  ? 142.556 142.903 93.368  1.00 137.53 ? 29  GLY B N   1 
ATOM 5581  C CA  . GLY B 1 40  ? 143.396 142.912 94.549  1.00 137.54 ? 29  GLY B CA  1 
ATOM 5582  C C   . GLY B 1 40  ? 142.781 143.666 95.709  1.00 139.02 ? 29  GLY B C   1 
ATOM 5583  O O   . GLY B 1 40  ? 143.341 144.660 96.181  1.00 139.39 ? 29  GLY B O   1 
ATOM 5584  N N   . ARG B 1 41  ? 141.626 143.204 96.178  1.00 150.41 ? 30  ARG B N   1 
ATOM 5585  C CA  . ARG B 1 41  ? 140.910 143.838 97.283  1.00 150.17 ? 30  ARG B CA  1 
ATOM 5586  C C   . ARG B 1 41  ? 141.158 143.012 98.540  1.00 150.95 ? 30  ARG B C   1 
ATOM 5587  O O   . ARG B 1 41  ? 140.552 141.959 98.744  1.00 150.96 ? 30  ARG B O   1 
ATOM 5588  C CB  . ARG B 1 41  ? 139.423 143.959 96.969  1.00 148.63 ? 30  ARG B CB  1 
ATOM 5589  N N   . HIS B 1 42  ? 142.064 143.494 99.388  1.00 172.80 ? 31  HIS B N   1 
ATOM 5590  C CA  . HIS B 1 42  ? 142.312 142.833 100.661 1.00 173.76 ? 31  HIS B CA  1 
ATOM 5591  C C   . HIS B 1 42  ? 141.104 143.004 101.572 1.00 174.95 ? 31  HIS B C   1 
ATOM 5592  O O   . HIS B 1 42  ? 140.597 144.116 101.749 1.00 175.05 ? 31  HIS B O   1 
ATOM 5593  C CB  . HIS B 1 42  ? 143.567 143.404 101.319 1.00 174.10 ? 31  HIS B CB  1 
ATOM 5594  C CG  . HIS B 1 42  ? 143.980 142.682 102.563 1.00 174.60 ? 31  HIS B CG  1 
ATOM 5595  N ND1 . HIS B 1 42  ? 144.063 141.308 102.632 1.00 174.02 ? 31  HIS B ND1 1 
ATOM 5596  C CD2 . HIS B 1 42  ? 144.340 143.143 103.784 1.00 174.24 ? 31  HIS B CD2 1 
ATOM 5597  C CE1 . HIS B 1 42  ? 144.453 140.953 103.844 1.00 173.71 ? 31  HIS B CE1 1 
ATOM 5598  N NE2 . HIS B 1 42  ? 144.627 142.047 104.562 1.00 174.63 ? 31  HIS B NE2 1 
ATOM 5599  N N   . HIS B 1 43  ? 140.638 141.893 102.149 1.00 189.18 ? 32  HIS B N   1 
ATOM 5600  C CA  . HIS B 1 43  ? 139.401 141.927 102.923 1.00 189.60 ? 32  HIS B CA  1 
ATOM 5601  C C   . HIS B 1 43  ? 139.561 142.765 104.187 1.00 190.18 ? 32  HIS B C   1 
ATOM 5602  O O   . HIS B 1 43  ? 138.750 143.658 104.458 1.00 189.59 ? 32  HIS B O   1 
ATOM 5603  C CB  . HIS B 1 43  ? 138.961 140.503 103.267 1.00 189.86 ? 32  HIS B CB  1 
ATOM 5604  C CG  . HIS B 1 43  ? 137.674 140.433 104.029 1.00 190.37 ? 32  HIS B CG  1 
ATOM 5605  N ND1 . HIS B 1 43  ? 136.444 140.399 103.409 1.00 188.90 ? 32  HIS B ND1 1 
ATOM 5606  C CD2 . HIS B 1 43  ? 137.426 140.386 105.359 1.00 189.98 ? 32  HIS B CD2 1 
ATOM 5607  C CE1 . HIS B 1 43  ? 135.493 140.337 104.324 1.00 188.83 ? 32  HIS B CE1 1 
ATOM 5608  N NE2 . HIS B 1 43  ? 136.062 140.328 105.516 1.00 189.26 ? 32  HIS B NE2 1 
ATOM 5609  N N   . LYS B 1 44  ? 140.608 142.500 104.966 1.00 187.07 ? 33  LYS B N   1 
ATOM 5610  C CA  . LYS B 1 44  ? 140.830 143.232 106.205 1.00 186.47 ? 33  LYS B CA  1 
ATOM 5611  C C   . LYS B 1 44  ? 142.250 142.988 106.691 1.00 186.03 ? 33  LYS B C   1 
ATOM 5612  O O   . LYS B 1 44  ? 142.884 141.988 106.345 1.00 186.78 ? 33  LYS B O   1 
ATOM 5613  C CB  . LYS B 1 44  ? 139.822 142.825 107.286 1.00 186.45 ? 33  LYS B CB  1 
ATOM 5614  N N   . THR B 1 45  ? 142.738 143.923 107.505 1.00 186.69 ? 34  THR B N   1 
ATOM 5615  C CA  . THR B 1 45  ? 144.018 143.774 108.187 1.00 187.17 ? 34  THR B CA  1 
ATOM 5616  C C   . THR B 1 45  ? 143.931 144.496 109.523 1.00 187.40 ? 34  THR B C   1 
ATOM 5617  O O   . THR B 1 45  ? 143.450 145.631 109.587 1.00 188.53 ? 34  THR B O   1 
ATOM 5618  C CB  . THR B 1 45  ? 145.180 144.311 107.335 1.00 187.36 ? 34  THR B CB  1 
ATOM 5619  O OG1 . THR B 1 45  ? 146.412 144.168 108.055 1.00 186.79 ? 34  THR B OG1 1 
ATOM 5620  C CG2 . THR B 1 45  ? 144.969 145.771 106.948 1.00 186.52 ? 34  THR B CG2 1 
ATOM 5621  N N   . PHE B 1 46  ? 144.393 143.832 110.586 1.00 183.88 ? 35  PHE B N   1 
ATOM 5622  C CA  . PHE B 1 46  ? 144.118 144.308 111.940 1.00 183.76 ? 35  PHE B CA  1 
ATOM 5623  C C   . PHE B 1 46  ? 144.723 145.682 112.201 1.00 184.18 ? 35  PHE B C   1 
ATOM 5624  O O   . PHE B 1 46  ? 144.169 146.462 112.987 1.00 183.90 ? 35  PHE B O   1 
ATOM 5625  C CB  . PHE B 1 46  ? 144.632 143.295 112.960 1.00 182.99 ? 35  PHE B CB  1 
ATOM 5626  C CG  . PHE B 1 46  ? 144.172 143.562 114.360 1.00 183.64 ? 35  PHE B CG  1 
ATOM 5627  C CD1 . PHE B 1 46  ? 142.824 143.531 114.674 1.00 182.87 ? 35  PHE B CD1 1 
ATOM 5628  C CD2 . PHE B 1 46  ? 145.084 143.838 115.364 1.00 184.09 ? 35  PHE B CD2 1 
ATOM 5629  C CE1 . PHE B 1 46  ? 142.392 143.773 115.963 1.00 182.88 ? 35  PHE B CE1 1 
ATOM 5630  C CE2 . PHE B 1 46  ? 144.658 144.081 116.657 1.00 184.39 ? 35  PHE B CE2 1 
ATOM 5631  C CZ  . PHE B 1 46  ? 143.310 144.049 116.956 1.00 183.75 ? 35  PHE B CZ  1 
ATOM 5632  N N   . LEU B 1 47  ? 145.850 145.996 111.558 1.00 186.47 ? 36  LEU B N   1 
ATOM 5633  C CA  . LEU B 1 47  ? 146.448 147.318 111.712 1.00 186.52 ? 36  LEU B CA  1 
ATOM 5634  C C   . LEU B 1 47  ? 145.499 148.404 111.220 1.00 186.88 ? 36  LEU B C   1 
ATOM 5635  O O   . LEU B 1 47  ? 145.433 149.497 111.794 1.00 186.69 ? 36  LEU B O   1 
ATOM 5636  C CB  . LEU B 1 47  ? 147.782 147.378 110.967 1.00 186.22 ? 36  LEU B CB  1 
ATOM 5637  C CG  . LEU B 1 47  ? 148.557 148.695 111.042 1.00 186.14 ? 36  LEU B CG  1 
ATOM 5638  C CD1 . LEU B 1 47  ? 148.793 149.096 112.489 1.00 185.33 ? 36  LEU B CD1 1 
ATOM 5639  C CD2 . LEU B 1 47  ? 149.876 148.585 110.291 1.00 185.58 ? 36  LEU B CD2 1 
ATOM 5640  N N   . ASP B 1 48  ? 144.749 148.117 110.152 1.00 187.31 ? 37  ASP B N   1 
ATOM 5641  C CA  . ASP B 1 48  ? 143.770 149.079 109.657 1.00 186.90 ? 37  ASP B CA  1 
ATOM 5642  C C   . ASP B 1 48  ? 142.663 149.317 110.678 1.00 186.92 ? 37  ASP B C   1 
ATOM 5643  O O   . ASP B 1 48  ? 142.244 150.461 110.892 1.00 186.95 ? 37  ASP B O   1 
ATOM 5644  C CB  . ASP B 1 48  ? 143.184 148.599 108.329 1.00 187.38 ? 37  ASP B CB  1 
ATOM 5645  C CG  . ASP B 1 48  ? 142.333 149.653 107.651 1.00 187.90 ? 37  ASP B CG  1 
ATOM 5646  O OD1 . ASP B 1 48  ? 142.452 150.842 108.016 1.00 188.28 ? 37  ASP B OD1 1 
ATOM 5647  O OD2 . ASP B 1 48  ? 141.547 149.295 106.749 1.00 187.07 ? 37  ASP B OD2 1 
ATOM 5648  N N   . HIS B 1 49  ? 142.177 148.251 111.321 1.00 180.37 ? 38  HIS B N   1 
ATOM 5649  C CA  . HIS B 1 49  ? 141.169 148.417 112.365 1.00 179.74 ? 38  HIS B CA  1 
ATOM 5650  C C   . HIS B 1 49  ? 141.716 149.226 113.533 1.00 179.87 ? 38  HIS B C   1 
ATOM 5651  O O   . HIS B 1 49  ? 141.014 150.072 114.098 1.00 179.76 ? 38  HIS B O   1 
ATOM 5652  C CB  . HIS B 1 49  ? 140.641 147.062 112.854 1.00 179.47 ? 38  HIS B CB  1 
ATOM 5653  N N   . LEU B 1 50  ? 142.970 148.974 113.917 1.00 179.97 ? 39  LEU B N   1 
ATOM 5654  C CA  . LEU B 1 50  ? 143.574 149.767 114.983 1.00 179.99 ? 39  LEU B CA  1 
ATOM 5655  C C   . LEU B 1 50  ? 143.677 151.238 114.597 1.00 180.05 ? 39  LEU B C   1 
ATOM 5656  O O   . LEU B 1 50  ? 143.405 152.118 115.424 1.00 179.35 ? 39  LEU B O   1 
ATOM 5657  C CB  . LEU B 1 50  ? 144.952 149.211 115.340 1.00 180.16 ? 39  LEU B CB  1 
ATOM 5658  C CG  . LEU B 1 50  ? 144.983 147.755 115.807 1.00 179.74 ? 39  LEU B CG  1 
ATOM 5659  C CD1 . LEU B 1 50  ? 146.415 147.254 115.918 1.00 179.14 ? 39  LEU B CD1 1 
ATOM 5660  C CD2 . LEU B 1 50  ? 144.253 147.608 117.134 1.00 179.17 ? 39  LEU B CD2 1 
ATOM 5661  N N   . LYS B 1 51  ? 144.058 151.522 113.351 1.00 175.73 ? 40  LYS B N   1 
ATOM 5662  C CA  . LYS B 1 51  ? 144.133 152.906 112.891 1.00 174.67 ? 40  LYS B CA  1 
ATOM 5663  C C   . LYS B 1 51  ? 142.759 153.566 112.915 1.00 174.78 ? 40  LYS B C   1 
ATOM 5664  O O   . LYS B 1 51  ? 142.622 154.728 113.316 1.00 174.20 ? 40  LYS B O   1 
ATOM 5665  C CB  . LYS B 1 51  ? 144.735 152.959 111.486 1.00 173.25 ? 40  LYS B CB  1 
ATOM 5666  N N   . VAL B 1 52  ? 141.726 152.837 112.484 1.00 176.21 ? 41  VAL B N   1 
ATOM 5667  C CA  . VAL B 1 52  ? 140.368 153.379 112.511 1.00 176.01 ? 41  VAL B CA  1 
ATOM 5668  C C   . VAL B 1 52  ? 139.937 153.670 113.942 1.00 176.84 ? 41  VAL B C   1 
ATOM 5669  O O   . VAL B 1 52  ? 139.329 154.710 114.226 1.00 176.70 ? 41  VAL B O   1 
ATOM 5670  C CB  . VAL B 1 52  ? 139.390 152.418 111.807 1.00 175.19 ? 41  VAL B CB  1 
ATOM 5671  C CG1 . VAL B 1 52  ? 137.964 152.926 111.938 1.00 175.38 ? 41  VAL B CG1 1 
ATOM 5672  C CG2 . VAL B 1 52  ? 139.756 152.274 110.341 1.00 175.03 ? 41  VAL B CG2 1 
ATOM 5673  N N   . CYS B 1 53  ? 140.244 152.757 114.866 1.00 177.83 ? 42  CYS B N   1 
ATOM 5674  C CA  . CYS B 1 53  ? 139.887 152.959 116.266 1.00 177.17 ? 42  CYS B CA  1 
ATOM 5675  C C   . CYS B 1 53  ? 140.607 154.170 116.850 1.00 176.43 ? 42  CYS B C   1 
ATOM 5676  O O   . CYS B 1 53  ? 140.038 154.926 117.646 1.00 175.34 ? 42  CYS B O   1 
ATOM 5677  C CB  . CYS B 1 53  ? 140.202 151.698 117.074 1.00 177.30 ? 42  CYS B CB  1 
ATOM 5678  S SG  . CYS B 1 53  ? 139.165 150.272 116.673 1.00 175.67 ? 42  CYS B SG  1 
ATOM 5679  N N   . CYS B 1 54  ? 141.867 154.369 116.465 1.00 184.98 ? 43  CYS B N   1 
ATOM 5680  C CA  . CYS B 1 54  ? 142.669 155.464 116.995 1.00 186.02 ? 43  CYS B CA  1 
ATOM 5681  C C   . CYS B 1 54  ? 142.548 156.748 116.172 1.00 185.98 ? 43  CYS B C   1 
ATOM 5682  O O   . CYS B 1 54  ? 143.250 157.724 116.465 1.00 185.80 ? 43  CYS B O   1 
ATOM 5683  C CB  . CYS B 1 54  ? 144.137 155.035 117.090 1.00 186.08 ? 43  CYS B CB  1 
ATOM 5684  S SG  . CYS B 1 54  ? 145.165 156.048 118.182 1.00 185.53 ? 43  CYS B SG  1 
ATOM 5685  N N   . SER B 1 55  ? 141.682 156.769 115.155 1.00 186.07 ? 44  SER B N   1 
ATOM 5686  C CA  . SER B 1 55  ? 141.553 157.955 114.312 1.00 186.40 ? 44  SER B CA  1 
ATOM 5687  C C   . SER B 1 55  ? 141.118 159.177 115.115 1.00 186.13 ? 44  SER B C   1 
ATOM 5688  O O   . SER B 1 55  ? 141.685 160.264 114.950 1.00 185.46 ? 44  SER B O   1 
ATOM 5689  C CB  . SER B 1 55  ? 140.566 157.683 113.176 1.00 185.24 ? 44  SER B CB  1 
ATOM 5690  O OG  . SER B 1 55  ? 140.993 156.591 112.381 1.00 184.71 ? 44  SER B OG  1 
ATOM 5691  N N   . CYS B 1 56  ? 140.123 159.016 115.990 1.00 175.65 ? 45  CYS B N   1 
ATOM 5692  C CA  . CYS B 1 56  ? 139.604 160.110 116.816 1.00 175.30 ? 45  CYS B CA  1 
ATOM 5693  C C   . CYS B 1 56  ? 139.160 161.292 115.953 1.00 175.46 ? 45  CYS B C   1 
ATOM 5694  O O   . CYS B 1 56  ? 139.531 162.444 116.192 1.00 174.80 ? 45  CYS B O   1 
ATOM 5695  C CB  . CYS B 1 56  ? 140.632 160.543 117.864 1.00 175.35 ? 45  CYS B CB  1 
ATOM 5696  S SG  . CYS B 1 56  ? 140.013 161.701 119.114 1.00 172.74 ? 45  CYS B SG  1 
ATOM 5697  N N   . SER B 1 57  ? 138.369 160.998 114.928 1.00 175.46 ? 46  SER B N   1 
ATOM 5698  C CA  . SER B 1 57  ? 137.809 162.050 114.093 1.00 175.46 ? 46  SER B CA  1 
ATOM 5699  C C   . SER B 1 57  ? 136.851 162.908 114.919 1.00 175.24 ? 46  SER B C   1 
ATOM 5700  O O   . SER B 1 57  ? 136.157 162.387 115.799 1.00 175.03 ? 46  SER B O   1 
ATOM 5701  C CB  . SER B 1 57  ? 137.078 161.431 112.898 1.00 174.13 ? 46  SER B CB  1 
ATOM 5702  O OG  . SER B 1 57  ? 136.475 162.413 112.074 1.00 173.36 ? 46  SER B OG  1 
ATOM 5703  N N   . PRO B 1 58  ? 136.783 164.221 114.670 1.00 176.27 ? 47  PRO B N   1 
ATOM 5704  C CA  . PRO B 1 58  ? 135.881 165.058 115.476 1.00 175.21 ? 47  PRO B CA  1 
ATOM 5705  C C   . PRO B 1 58  ? 134.409 164.842 115.166 1.00 175.26 ? 47  PRO B C   1 
ATOM 5706  O O   . PRO B 1 58  ? 133.579 164.855 116.083 1.00 176.15 ? 47  PRO B O   1 
ATOM 5707  C CB  . PRO B 1 58  ? 136.383 166.483 115.138 1.00 174.25 ? 47  PRO B CB  1 
ATOM 5708  C CG  . PRO B 1 58  ? 137.606 166.203 114.183 1.00 175.31 ? 47  PRO B CG  1 
ATOM 5709  C CD  . PRO B 1 58  ? 137.121 165.018 113.490 1.00 175.70 ? 47  PRO B CD  1 
ATOM 5710  N N   . GLN B 1 59  ? 134.058 164.629 113.895 1.00 169.19 ? 48  GLN B N   1 
ATOM 5711  C CA  . GLN B 1 59  ? 132.699 164.210 113.570 1.00 170.06 ? 48  GLN B CA  1 
ATOM 5712  C C   . GLN B 1 59  ? 132.383 162.862 114.205 1.00 170.31 ? 48  GLN B C   1 
ATOM 5713  O O   . GLN B 1 59  ? 131.257 162.629 114.660 1.00 170.45 ? 48  GLN B O   1 
ATOM 5714  C CB  . GLN B 1 59  ? 132.512 164.151 112.054 1.00 169.83 ? 48  GLN B CB  1 
ATOM 5715  C CG  . GLN B 1 59  ? 131.164 163.596 111.599 1.00 169.75 ? 48  GLN B CG  1 
ATOM 5716  C CD  . GLN B 1 59  ? 129.967 164.369 112.138 1.00 169.81 ? 48  GLN B CD  1 
ATOM 5717  O OE1 . GLN B 1 59  ? 130.103 165.467 112.679 1.00 170.15 ? 48  GLN B OE1 1 
ATOM 5718  N NE2 . GLN B 1 59  ? 128.783 163.786 111.995 1.00 169.55 ? 48  GLN B NE2 1 
ATOM 5719  N N   . LYS B 1 60  ? 133.368 161.961 114.247 1.00 168.38 ? 49  LYS B N   1 
ATOM 5720  C CA  . LYS B 1 60  ? 133.177 160.692 114.941 1.00 168.38 ? 49  LYS B CA  1 
ATOM 5721  C C   . LYS B 1 60  ? 132.943 160.915 116.430 1.00 168.16 ? 49  LYS B C   1 
ATOM 5722  O O   . LYS B 1 60  ? 132.118 160.230 117.044 1.00 167.35 ? 49  LYS B O   1 
ATOM 5723  C CB  . LYS B 1 60  ? 134.382 159.780 114.717 1.00 167.71 ? 49  LYS B CB  1 
ATOM 5724  C CG  . LYS B 1 60  ? 134.160 158.345 115.164 1.00 167.40 ? 49  LYS B CG  1 
ATOM 5725  C CD  . LYS B 1 60  ? 135.433 157.525 115.054 1.00 167.71 ? 49  LYS B CD  1 
ATOM 5726  C CE  . LYS B 1 60  ? 136.456 157.952 116.092 1.00 167.81 ? 49  LYS B CE  1 
ATOM 5727  N NZ  . LYS B 1 60  ? 137.647 157.059 116.098 1.00 167.12 ? 49  LYS B NZ  1 
ATOM 5728  N N   . ALA B 1 61  ? 133.661 161.868 117.028 1.00 157.17 ? 50  ALA B N   1 
ATOM 5729  C CA  . ALA B 1 61  ? 133.431 162.193 118.432 1.00 155.03 ? 50  ALA B CA  1 
ATOM 5730  C C   . ALA B 1 61  ? 132.022 162.729 118.651 1.00 154.00 ? 50  ALA B C   1 
ATOM 5731  O O   . ALA B 1 61  ? 131.349 162.356 119.621 1.00 153.65 ? 50  ALA B O   1 
ATOM 5732  C CB  . ALA B 1 61  ? 134.472 163.202 118.915 1.00 155.03 ? 50  ALA B CB  1 
ATOM 5733  N N   . LYS B 1 62  ? 131.558 163.608 117.759 1.00 153.02 ? 51  LYS B N   1 
ATOM 5734  C CA  . LYS B 1 62  ? 130.198 164.124 117.874 1.00 152.42 ? 51  LYS B CA  1 
ATOM 5735  C C   . LYS B 1 62  ? 129.175 163.004 117.756 1.00 152.68 ? 51  LYS B C   1 
ATOM 5736  O O   . LYS B 1 62  ? 128.205 162.955 118.522 1.00 154.14 ? 51  LYS B O   1 
ATOM 5737  C CB  . LYS B 1 62  ? 129.941 165.192 116.809 1.00 153.34 ? 51  LYS B CB  1 
ATOM 5738  C CG  . LYS B 1 62  ? 130.953 166.324 116.792 1.00 154.86 ? 51  LYS B CG  1 
ATOM 5739  C CD  . LYS B 1 62  ? 130.985 167.068 118.115 1.00 154.98 ? 51  LYS B CD  1 
ATOM 5740  C CE  . LYS B 1 62  ? 132.064 168.139 118.112 1.00 153.92 ? 51  LYS B CE  1 
ATOM 5741  N NZ  . LYS B 1 62  ? 131.877 169.112 117.002 1.00 153.25 ? 51  LYS B NZ  1 
ATOM 5742  N N   . ARG B 1 63  ? 129.377 162.088 116.807 1.00 157.21 ? 52  ARG B N   1 
ATOM 5743  C CA  . ARG B 1 63  ? 128.428 160.993 116.637 1.00 157.40 ? 52  ARG B CA  1 
ATOM 5744  C C   . ARG B 1 63  ? 128.460 160.044 117.831 1.00 158.00 ? 52  ARG B C   1 
ATOM 5745  O O   . ARG B 1 63  ? 127.424 159.496 118.218 1.00 157.37 ? 52  ARG B O   1 
ATOM 5746  C CB  . ARG B 1 63  ? 128.702 160.251 115.325 1.00 157.68 ? 52  ARG B CB  1 
ATOM 5747  C CG  . ARG B 1 63  ? 129.630 159.054 115.430 1.00 158.48 ? 52  ARG B CG  1 
ATOM 5748  C CD  . ARG B 1 63  ? 129.586 158.210 114.167 1.00 158.46 ? 52  ARG B CD  1 
ATOM 5749  N NE  . ARG B 1 63  ? 130.435 157.029 114.271 1.00 160.21 ? 52  ARG B NE  1 
ATOM 5750  C CZ  . ARG B 1 63  ? 130.070 155.892 114.846 1.00 159.97 ? 52  ARG B CZ  1 
ATOM 5751  N NH1 . ARG B 1 63  ? 128.870 155.741 115.381 1.00 158.27 ? 52  ARG B NH1 1 
ATOM 5752  N NH2 . ARG B 1 63  ? 130.932 154.879 114.886 1.00 159.22 ? 52  ARG B NH2 1 
ATOM 5753  N N   . ILE B 1 64  ? 129.630 159.858 118.447 1.00 138.66 ? 53  ILE B N   1 
ATOM 5754  C CA  . ILE B 1 64  ? 129.719 159.008 119.632 1.00 135.92 ? 53  ILE B CA  1 
ATOM 5755  C C   . ILE B 1 64  ? 128.971 159.645 120.797 1.00 134.60 ? 53  ILE B C   1 
ATOM 5756  O O   . ILE B 1 64  ? 128.224 158.975 121.522 1.00 132.95 ? 53  ILE B O   1 
ATOM 5757  C CB  . ILE B 1 64  ? 131.191 158.732 119.986 1.00 135.86 ? 53  ILE B CB  1 
ATOM 5758  C CG1 . ILE B 1 64  ? 131.763 157.643 119.076 1.00 136.05 ? 53  ILE B CG1 1 
ATOM 5759  C CG2 . ILE B 1 64  ? 131.326 158.324 121.444 1.00 133.03 ? 53  ILE B CG2 1 
ATOM 5760  C CD1 . ILE B 1 64  ? 130.857 156.444 118.909 1.00 134.32 ? 53  ILE B CD1 1 
ATOM 5761  N N   . VAL B 1 65  ? 129.161 160.953 120.993 1.00 133.90 ? 54  VAL B N   1 
ATOM 5762  C CA  . VAL B 1 65  ? 128.439 161.651 122.054 1.00 131.37 ? 54  VAL B CA  1 
ATOM 5763  C C   . VAL B 1 65  ? 126.937 161.583 121.808 1.00 128.76 ? 54  VAL B C   1 
ATOM 5764  O O   . VAL B 1 65  ? 126.149 161.402 122.744 1.00 131.43 ? 54  VAL B O   1 
ATOM 5765  C CB  . VAL B 1 65  ? 128.928 163.106 122.178 1.00 133.02 ? 54  VAL B CB  1 
ATOM 5766  C CG1 . VAL B 1 65  ? 128.125 163.844 123.234 1.00 131.77 ? 54  VAL B CG1 1 
ATOM 5767  C CG2 . VAL B 1 65  ? 130.403 163.136 122.532 1.00 133.00 ? 54  VAL B CG2 1 
ATOM 5768  N N   . LEU B 1 66  ? 126.516 161.724 120.550 1.00 119.04 ? 55  LEU B N   1 
ATOM 5769  C CA  . LEU B 1 66  ? 125.097 161.590 120.236 1.00 120.86 ? 55  LEU B CA  1 
ATOM 5770  C C   . LEU B 1 66  ? 124.593 160.184 120.536 1.00 121.10 ? 55  LEU B C   1 
ATOM 5771  O O   . LEU B 1 66  ? 123.478 160.011 121.043 1.00 123.35 ? 55  LEU B O   1 
ATOM 5772  C CB  . LEU B 1 66  ? 124.840 161.951 118.774 1.00 123.74 ? 55  LEU B CB  1 
ATOM 5773  C CG  . LEU B 1 66  ? 125.044 163.416 118.386 1.00 124.26 ? 55  LEU B CG  1 
ATOM 5774  C CD1 . LEU B 1 66  ? 124.736 163.627 116.912 1.00 123.67 ? 55  LEU B CD1 1 
ATOM 5775  C CD2 . LEU B 1 66  ? 124.188 164.324 119.251 1.00 122.90 ? 55  LEU B CD2 1 
ATOM 5776  N N   . SER B 1 67  ? 125.394 159.165 120.220 1.00 106.50 ? 56  SER B N   1 
ATOM 5777  C CA  . SER B 1 67  ? 124.986 157.788 120.477 1.00 108.32 ? 56  SER B CA  1 
ATOM 5778  C C   . SER B 1 67  ? 124.822 157.531 121.969 1.00 109.38 ? 56  SER B C   1 
ATOM 5779  O O   . SER B 1 67  ? 123.859 156.884 122.397 1.00 110.67 ? 56  SER B O   1 
ATOM 5780  C CB  . SER B 1 67  ? 126.003 156.821 119.874 1.00 109.60 ? 56  SER B CB  1 
ATOM 5781  O OG  . SER B 1 67  ? 125.687 155.480 120.203 1.00 107.31 ? 56  SER B OG  1 
ATOM 5782  N N   . LEU B 1 68  ? 125.755 158.030 122.781 1.00 101.16 ? 57  LEU B N   1 
ATOM 5783  C CA  . LEU B 1 68  ? 125.686 157.782 124.216 1.00 97.17  ? 57  LEU B CA  1 
ATOM 5784  C C   . LEU B 1 68  ? 124.606 158.608 124.901 1.00 95.19  ? 57  LEU B C   1 
ATOM 5785  O O   . LEU B 1 68  ? 124.185 158.257 126.007 1.00 95.59  ? 57  LEU B O   1 
ATOM 5786  C CB  . LEU B 1 68  ? 127.042 158.061 124.865 1.00 98.74  ? 57  LEU B CB  1 
ATOM 5787  C CG  . LEU B 1 68  ? 127.897 156.843 125.222 1.00 99.58  ? 57  LEU B CG  1 
ATOM 5788  C CD1 . LEU B 1 68  ? 127.385 156.177 126.488 1.00 96.43  ? 57  LEU B CD1 1 
ATOM 5789  C CD2 . LEU B 1 68  ? 127.928 155.852 124.072 1.00 99.92  ? 57  LEU B CD2 1 
ATOM 5790  N N   A PHE B 1 69  ? 124.166 159.706 124.289 0.39 98.29  ? 58  PHE B N   1 
ATOM 5791  N N   B PHE B 1 69  ? 124.136 159.676 124.262 0.61 98.25  ? 58  PHE B N   1 
ATOM 5792  C CA  A PHE B 1 69  ? 123.138 160.578 124.863 0.39 97.48  ? 58  PHE B CA  1 
ATOM 5793  C CA  B PHE B 1 69  ? 123.154 160.589 124.849 0.61 97.50  ? 58  PHE B CA  1 
ATOM 5794  C C   A PHE B 1 69  ? 122.081 160.856 123.804 0.39 97.43  ? 58  PHE B C   1 
ATOM 5795  C C   B PHE B 1 69  ? 122.070 160.868 123.815 0.61 97.42  ? 58  PHE B C   1 
ATOM 5796  O O   A PHE B 1 69  ? 122.034 161.940 123.213 0.39 96.41  ? 58  PHE B O   1 
ATOM 5797  O O   B PHE B 1 69  ? 121.992 161.965 123.250 0.61 96.37  ? 58  PHE B O   1 
ATOM 5798  C CB  A PHE B 1 69  ? 123.753 161.877 125.388 0.39 97.88  ? 58  PHE B CB  1 
ATOM 5799  C CB  B PHE B 1 69  ? 123.840 161.878 125.309 0.61 97.96  ? 58  PHE B CB  1 
ATOM 5800  C CG  A PHE B 1 69  ? 124.725 161.675 126.514 0.39 98.56  ? 58  PHE B CG  1 
ATOM 5801  C CG  B PHE B 1 69  ? 123.114 162.605 126.400 0.61 97.08  ? 58  PHE B CG  1 
ATOM 5802  C CD1 A PHE B 1 69  ? 124.289 161.659 127.827 0.39 98.24  ? 58  PHE B CD1 1 
ATOM 5803  C CD1 B PHE B 1 69  ? 123.031 162.065 127.671 0.61 97.23  ? 58  PHE B CD1 1 
ATOM 5804  C CD2 A PHE B 1 69  ? 126.075 161.498 126.259 0.39 98.45  ? 58  PHE B CD2 1 
ATOM 5805  C CD2 B PHE B 1 69  ? 122.546 163.844 126.167 0.61 97.08  ? 58  PHE B CD2 1 
ATOM 5806  C CE1 A PHE B 1 69  ? 125.182 161.472 128.864 0.39 98.59  ? 58  PHE B CE1 1 
ATOM 5807  C CE1 B PHE B 1 69  ? 122.374 162.737 128.682 0.61 97.03  ? 58  PHE B CE1 1 
ATOM 5808  C CE2 A PHE B 1 69  ? 126.972 161.311 127.292 0.39 96.79  ? 58  PHE B CE2 1 
ATOM 5809  C CE2 B PHE B 1 69  ? 121.891 164.522 127.176 0.61 96.92  ? 58  PHE B CE2 1 
ATOM 5810  C CZ  A PHE B 1 69  ? 126.525 161.298 128.595 0.39 97.62  ? 58  PHE B CZ  1 
ATOM 5811  C CZ  B PHE B 1 69  ? 121.803 163.966 128.434 0.61 96.64  ? 58  PHE B CZ  1 
ATOM 5812  N N   . PRO B 1 70  ? 121.213 159.880 123.535 1.00 89.60  ? 59  PRO B N   1 
ATOM 5813  C CA  . PRO B 1 70  ? 120.226 160.051 122.454 1.00 85.62  ? 59  PRO B CA  1 
ATOM 5814  C C   . PRO B 1 70  ? 119.254 161.200 122.654 1.00 86.63  ? 59  PRO B C   1 
ATOM 5815  O O   . PRO B 1 70  ? 118.784 161.769 121.658 1.00 94.94  ? 59  PRO B O   1 
ATOM 5816  C CB  . PRO B 1 70  ? 119.496 158.701 122.437 1.00 85.11  ? 59  PRO B CB  1 
ATOM 5817  C CG  . PRO B 1 70  ? 120.423 157.753 123.123 1.00 89.22  ? 59  PRO B CG  1 
ATOM 5818  C CD  . PRO B 1 70  ? 121.090 158.566 124.181 1.00 89.17  ? 59  PRO B CD  1 
ATOM 5819  N N   . ILE B 1 71  ? 118.931 161.556 123.901 1.00 89.56  ? 60  ILE B N   1 
ATOM 5820  C CA  . ILE B 1 71  ? 117.891 162.555 124.135 1.00 91.97  ? 60  ILE B CA  1 
ATOM 5821  C C   . ILE B 1 71  ? 118.258 163.876 123.472 1.00 97.85  ? 60  ILE B C   1 
ATOM 5822  O O   . ILE B 1 71  ? 117.402 164.552 122.894 1.00 98.06  ? 60  ILE B O   1 
ATOM 5823  C CB  . ILE B 1 71  ? 117.629 162.732 125.642 1.00 90.50  ? 60  ILE B CB  1 
ATOM 5824  C CG1 . ILE B 1 71  ? 116.688 163.915 125.878 1.00 88.59  ? 60  ILE B CG1 1 
ATOM 5825  C CG2 . ILE B 1 71  ? 118.924 162.950 126.390 1.00 91.70  ? 60  ILE B CG2 1 
ATOM 5826  C CD1 . ILE B 1 71  ? 115.960 163.867 127.196 1.00 92.45  ? 60  ILE B CD1 1 
ATOM 5827  N N   . ALA B 1 72  ? 119.535 164.260 123.529 1.00 103.35 ? 61  ALA B N   1 
ATOM 5828  C CA  . ALA B 1 72  ? 119.958 165.481 122.853 1.00 97.34  ? 61  ALA B CA  1 
ATOM 5829  C C   . ALA B 1 72  ? 119.760 165.370 121.348 1.00 96.95  ? 61  ALA B C   1 
ATOM 5830  O O   . ALA B 1 72  ? 119.516 166.374 120.671 1.00 100.64 ? 61  ALA B O   1 
ATOM 5831  C CB  . ALA B 1 72  ? 121.418 165.789 123.182 1.00 94.49  ? 61  ALA B CB  1 
ATOM 5832  N N   . SER B 1 73  ? 119.864 164.156 120.805 1.00 103.07 ? 62  SER B N   1 
ATOM 5833  C CA  . SER B 1 73  ? 119.694 163.982 119.366 1.00 105.55 ? 62  SER B CA  1 
ATOM 5834  C C   . SER B 1 73  ? 118.228 164.079 118.957 1.00 104.92 ? 62  SER B C   1 
ATOM 5835  O O   . SER B 1 73  ? 117.901 164.735 117.961 1.00 101.81 ? 62  SER B O   1 
ATOM 5836  C CB  . SER B 1 73  ? 120.292 162.647 118.921 1.00 103.94 ? 62  SER B CB  1 
ATOM 5837  O OG  . SER B 1 73  ? 119.634 161.555 119.535 1.00 108.35 ? 62  SER B OG  1 
ATOM 5838  N N   . TRP B 1 74  ? 117.327 163.439 119.703 1.00 102.76 ? 63  TRP B N   1 
ATOM 5839  C CA  . TRP B 1 74  ? 115.935 163.353 119.271 1.00 99.72  ? 63  TRP B CA  1 
ATOM 5840  C C   . TRP B 1 74  ? 115.000 164.329 119.979 1.00 101.56 ? 63  TRP B C   1 
ATOM 5841  O O   . TRP B 1 74  ? 113.795 164.308 119.710 1.00 101.77 ? 63  TRP B O   1 
ATOM 5842  C CB  . TRP B 1 74  ? 115.404 161.919 119.410 1.00 99.88  ? 63  TRP B CB  1 
ATOM 5843  C CG  . TRP B 1 74  ? 115.423 161.305 120.789 1.00 100.22 ? 63  TRP B CG  1 
ATOM 5844  C CD1 . TRP B 1 74  ? 116.278 160.340 121.233 1.00 100.94 ? 63  TRP B CD1 1 
ATOM 5845  C CD2 . TRP B 1 74  ? 114.529 161.576 121.881 1.00 102.74 ? 63  TRP B CD2 1 
ATOM 5846  N NE1 . TRP B 1 74  ? 115.990 160.010 122.533 1.00 103.19 ? 63  TRP B NE1 1 
ATOM 5847  C CE2 . TRP B 1 74  ? 114.919 160.753 122.953 1.00 102.43 ? 63  TRP B CE2 1 
ATOM 5848  C CE3 . TRP B 1 74  ? 113.445 162.440 122.058 1.00 102.02 ? 63  TRP B CE3 1 
ATOM 5849  C CZ2 . TRP B 1 74  ? 114.267 160.770 124.181 1.00 100.71 ? 63  TRP B CZ2 1 
ATOM 5850  C CZ3 . TRP B 1 74  ? 112.802 162.457 123.279 1.00 98.97  ? 63  TRP B CZ3 1 
ATOM 5851  C CH2 . TRP B 1 74  ? 113.212 161.626 124.323 1.00 98.68  ? 63  TRP B CH2 1 
ATOM 5852  N N   . LEU B 1 75  ? 115.510 165.195 120.850 1.00 117.17 ? 64  LEU B N   1 
ATOM 5853  C CA  . LEU B 1 75  ? 114.632 166.149 121.518 1.00 120.41 ? 64  LEU B CA  1 
ATOM 5854  C C   . LEU B 1 75  ? 114.296 167.352 120.637 1.00 122.61 ? 64  LEU B C   1 
ATOM 5855  O O   . LEU B 1 75  ? 113.121 167.729 120.559 1.00 122.52 ? 64  LEU B O   1 
ATOM 5856  C CB  . LEU B 1 75  ? 115.252 166.609 122.841 1.00 121.01 ? 64  LEU B CB  1 
ATOM 5857  C CG  . LEU B 1 75  ? 114.461 167.641 123.648 1.00 121.75 ? 64  LEU B CG  1 
ATOM 5858  C CD1 . LEU B 1 75  ? 113.028 167.181 123.870 1.00 117.31 ? 64  LEU B CD1 1 
ATOM 5859  C CD2 . LEU B 1 75  ? 115.148 167.928 124.973 1.00 122.00 ? 64  LEU B CD2 1 
ATOM 5860  N N   . PRO B 1 76  ? 115.275 168.004 119.968 1.00 109.18 ? 65  PRO B N   1 
ATOM 5861  C CA  . PRO B 1 76  ? 114.913 169.115 119.075 1.00 108.28 ? 65  PRO B CA  1 
ATOM 5862  C C   . PRO B 1 76  ? 114.057 168.676 117.897 1.00 110.06 ? 65  PRO B C   1 
ATOM 5863  O O   . PRO B 1 76  ? 113.361 169.494 117.289 1.00 109.39 ? 65  PRO B O   1 
ATOM 5864  C CB  . PRO B 1 76  ? 116.272 169.657 118.610 1.00 107.19 ? 65  PRO B CB  1 
ATOM 5865  C CG  . PRO B 1 76  ? 117.245 169.169 119.613 1.00 107.21 ? 65  PRO B CG  1 
ATOM 5866  C CD  . PRO B 1 76  ? 116.738 167.838 120.040 1.00 106.39 ? 65  PRO B CD  1 
ATOM 5867  N N   . ALA B 1 77  ? 114.097 167.385 117.570 1.00 126.38 ? 66  ALA B N   1 
ATOM 5868  C CA  . ALA B 1 77  ? 113.325 166.853 116.454 1.00 124.66 ? 66  ALA B CA  1 
ATOM 5869  C C   . ALA B 1 77  ? 111.894 166.539 116.869 1.00 125.58 ? 66  ALA B C   1 
ATOM 5870  O O   . ALA B 1 77  ? 111.113 166.013 116.070 1.00 127.53 ? 66  ALA B O   1 
ATOM 5871  C CB  . ALA B 1 77  ? 113.998 165.602 115.887 1.00 124.40 ? 66  ALA B CB  1 
ATOM 5872  N N   . TYR B 1 78  ? 111.546 166.842 118.118 1.00 118.44 ? 67  TYR B N   1 
ATOM 5873  C CA  . TYR B 1 78  ? 110.202 166.585 118.621 1.00 116.80 ? 67  TYR B CA  1 
ATOM 5874  C C   . TYR B 1 78  ? 109.168 167.374 117.835 1.00 116.66 ? 67  TYR B C   1 
ATOM 5875  O O   . TYR B 1 78  ? 109.351 168.564 117.565 1.00 117.22 ? 67  TYR B O   1 
ATOM 5876  C CB  . TYR B 1 78  ? 110.126 166.944 120.107 1.00 116.86 ? 67  TYR B CB  1 
ATOM 5877  C CG  . TYR B 1 78  ? 108.875 166.456 120.802 1.00 117.29 ? 67  TYR B CG  1 
ATOM 5878  C CD1 . TYR B 1 78  ? 107.706 167.204 120.777 1.00 116.32 ? 67  TYR B CD1 1 
ATOM 5879  C CD2 . TYR B 1 78  ? 108.865 165.249 121.485 1.00 116.52 ? 67  TYR B CD2 1 
ATOM 5880  C CE1 . TYR B 1 78  ? 106.563 166.762 121.412 1.00 115.38 ? 67  TYR B CE1 1 
ATOM 5881  C CE2 . TYR B 1 78  ? 107.727 164.803 122.123 1.00 115.60 ? 67  TYR B CE2 1 
ATOM 5882  C CZ  . TYR B 1 78  ? 106.580 165.561 122.082 1.00 114.78 ? 67  TYR B CZ  1 
ATOM 5883  O OH  . TYR B 1 78  ? 105.445 165.113 122.717 1.00 114.48 ? 67  TYR B OH  1 
ATOM 5884  N N   . ARG B 1 79  ? 108.080 166.703 117.467 1.00 118.54 ? 68  ARG B N   1 
ATOM 5885  C CA  . ARG B 1 79  ? 106.968 167.339 116.765 1.00 117.98 ? 68  ARG B CA  1 
ATOM 5886  C C   . ARG B 1 79  ? 105.935 167.766 117.799 1.00 120.08 ? 68  ARG B C   1 
ATOM 5887  O O   . ARG B 1 79  ? 104.979 167.048 118.093 1.00 120.58 ? 68  ARG B O   1 
ATOM 5888  C CB  . ARG B 1 79  ? 106.374 166.391 115.732 1.00 118.54 ? 68  ARG B CB  1 
ATOM 5889  C CG  . ARG B 1 79  ? 107.318 166.056 114.592 1.00 119.48 ? 68  ARG B CG  1 
ATOM 5890  C CD  . ARG B 1 79  ? 106.747 166.493 113.255 1.00 120.83 ? 68  ARG B CD  1 
ATOM 5891  N NE  . ARG B 1 79  ? 105.469 165.851 112.975 1.00 123.95 ? 68  ARG B NE  1 
ATOM 5892  C CZ  . ARG B 1 79  ? 105.319 164.794 112.189 1.00 122.23 ? 68  ARG B CZ  1 
ATOM 5893  N NH1 . ARG B 1 79  ? 106.351 164.230 111.584 1.00 121.69 ? 68  ARG B NH1 1 
ATOM 5894  N NH2 . ARG B 1 79  ? 104.102 164.288 112.008 1.00 120.17 ? 68  ARG B NH2 1 
ATOM 5895  N N   . LEU B 1 80  ? 106.134 168.962 118.359 1.00 133.03 ? 69  LEU B N   1 
ATOM 5896  C CA  . LEU B 1 80  ? 105.219 169.472 119.375 1.00 133.95 ? 69  LEU B CA  1 
ATOM 5897  C C   . LEU B 1 80  ? 103.820 169.669 118.806 1.00 134.55 ? 69  LEU B C   1 
ATOM 5898  O O   . LEU B 1 80  ? 102.826 169.592 119.538 1.00 132.68 ? 69  LEU B O   1 
ATOM 5899  C CB  . LEU B 1 80  ? 105.771 170.777 119.957 1.00 134.82 ? 69  LEU B CB  1 
ATOM 5900  C CG  . LEU B 1 80  ? 105.095 171.508 121.124 1.00 134.77 ? 69  LEU B CG  1 
ATOM 5901  C CD1 . LEU B 1 80  ? 106.109 172.409 121.799 1.00 133.95 ? 69  LEU B CD1 1 
ATOM 5902  C CD2 . LEU B 1 80  ? 103.908 172.345 120.676 1.00 133.81 ? 69  LEU B CD2 1 
ATOM 5903  N N   . LYS B 1 81  ? 103.723 169.920 117.499 1.00 138.77 ? 70  LYS B N   1 
ATOM 5904  C CA  . LYS B 1 81  ? 102.424 170.177 116.887 1.00 138.47 ? 70  LYS B CA  1 
ATOM 5905  C C   . LYS B 1 81  ? 101.507 168.965 116.992 1.00 137.41 ? 70  LYS B C   1 
ATOM 5906  O O   . LYS B 1 81  ? 100.302 169.109 117.226 1.00 137.11 ? 70  LYS B O   1 
ATOM 5907  C CB  . LYS B 1 81  ? 102.607 170.585 115.426 1.00 137.07 ? 70  LYS B CB  1 
ATOM 5908  N N   . GLU B 1 82  ? 102.055 167.765 116.820 1.00 128.23 ? 71  GLU B N   1 
ATOM 5909  C CA  . GLU B 1 82  ? 101.254 166.550 116.747 1.00 128.65 ? 71  GLU B CA  1 
ATOM 5910  C C   . GLU B 1 82  ? 101.481 165.598 117.912 1.00 129.39 ? 71  GLU B C   1 
ATOM 5911  O O   . GLU B 1 82  ? 100.520 165.032 118.441 1.00 129.81 ? 71  GLU B O   1 
ATOM 5912  C CB  . GLU B 1 82  ? 101.538 165.823 115.425 1.00 127.52 ? 71  GLU B CB  1 
ATOM 5913  N N   . TRP B 1 83  ? 102.732 165.403 118.332 1.00 118.45 ? 72  TRP B N   1 
ATOM 5914  C CA  . TRP B 1 83  ? 103.032 164.314 119.256 1.00 115.77 ? 72  TRP B CA  1 
ATOM 5915  C C   . TRP B 1 83  ? 102.706 164.677 120.701 1.00 115.48 ? 72  TRP B C   1 
ATOM 5916  O O   . TRP B 1 83  ? 102.627 163.793 121.560 1.00 115.12 ? 72  TRP B O   1 
ATOM 5917  C CB  . TRP B 1 83  ? 104.501 163.911 119.132 1.00 112.92 ? 72  TRP B CB  1 
ATOM 5918  C CG  . TRP B 1 83  ? 104.858 163.352 117.795 1.00 112.88 ? 72  TRP B CG  1 
ATOM 5919  C CD1 . TRP B 1 83  ? 104.006 163.078 116.769 1.00 113.34 ? 72  TRP B CD1 1 
ATOM 5920  C CD2 . TRP B 1 83  ? 106.165 162.977 117.342 1.00 114.24 ? 72  TRP B CD2 1 
ATOM 5921  N NE1 . TRP B 1 83  ? 104.699 162.565 115.701 1.00 116.03 ? 72  TRP B NE1 1 
ATOM 5922  C CE2 . TRP B 1 83  ? 106.027 162.492 116.029 1.00 116.29 ? 72  TRP B CE2 1 
ATOM 5923  C CE3 . TRP B 1 83  ? 107.437 163.009 117.918 1.00 114.39 ? 72  TRP B CE3 1 
ATOM 5924  C CZ2 . TRP B 1 83  ? 107.113 162.043 115.282 1.00 116.43 ? 72  TRP B CZ2 1 
ATOM 5925  C CZ3 . TRP B 1 83  ? 108.513 162.562 117.176 1.00 112.39 ? 72  TRP B CZ3 1 
ATOM 5926  C CH2 . TRP B 1 83  ? 108.345 162.087 115.872 1.00 114.07 ? 72  TRP B CH2 1 
ATOM 5927  N N   . LEU B 1 84  ? 102.524 165.966 120.997 1.00 109.30 ? 73  LEU B N   1 
ATOM 5928  C CA  . LEU B 1 84  ? 102.468 166.393 122.394 1.00 107.11 ? 73  LEU B CA  1 
ATOM 5929  C C   . LEU B 1 84  ? 101.215 165.878 123.099 1.00 105.84 ? 73  LEU B C   1 
ATOM 5930  O O   . LEU B 1 84  ? 101.302 165.311 124.196 1.00 110.80 ? 73  LEU B O   1 
ATOM 5931  C CB  . LEU B 1 84  ? 102.547 167.916 122.479 1.00 105.89 ? 73  LEU B CB  1 
ATOM 5932  C CG  . LEU B 1 84  ? 102.536 168.518 123.883 1.00 104.57 ? 73  LEU B CG  1 
ATOM 5933  C CD1 . LEU B 1 84  ? 103.590 167.857 124.751 1.00 105.63 ? 73  LEU B CD1 1 
ATOM 5934  C CD2 . LEU B 1 84  ? 102.769 170.015 123.816 1.00 105.83 ? 73  LEU B CD2 1 
ATOM 5935  N N   . LEU B 1 85  ? 100.042 166.071 122.493 1.00 96.29  ? 74  LEU B N   1 
ATOM 5936  C CA  . LEU B 1 85  ? 98.803  165.629 123.128 1.00 98.84  ? 74  LEU B CA  1 
ATOM 5937  C C   . LEU B 1 85  ? 98.763  164.112 123.267 1.00 100.40 ? 74  LEU B C   1 
ATOM 5938  O O   . LEU B 1 85  ? 98.343  163.581 124.307 1.00 96.96  ? 74  LEU B O   1 
ATOM 5939  C CB  . LEU B 1 85  ? 97.600  166.128 122.330 1.00 97.32  ? 74  LEU B CB  1 
ATOM 5940  C CG  . LEU B 1 85  ? 96.233  165.584 122.744 1.00 100.06 ? 74  LEU B CG  1 
ATOM 5941  C CD1 . LEU B 1 85  ? 95.681  166.377 123.915 1.00 99.91  ? 74  LEU B CD1 1 
ATOM 5942  C CD2 . LEU B 1 85  ? 95.267  165.611 121.571 1.00 96.90  ? 74  LEU B CD2 1 
ATOM 5943  N N   . SER B 1 86  ? 99.190  163.398 122.223 1.00 94.23  ? 75  SER B N   1 
ATOM 5944  C CA  . SER B 1 86  ? 99.231  161.943 122.287 1.00 91.58  ? 75  SER B CA  1 
ATOM 5945  C C   . SER B 1 86  ? 100.167 161.475 123.389 1.00 91.37  ? 75  SER B C   1 
ATOM 5946  O O   . SER B 1 86  ? 99.838  160.552 124.143 1.00 97.89  ? 75  SER B O   1 
ATOM 5947  C CB  . SER B 1 86  ? 99.663  161.373 120.938 1.00 94.84  ? 75  SER B CB  1 
ATOM 5948  O OG  . SER B 1 86  ? 99.741  159.960 120.980 1.00 97.31  ? 75  SER B OG  1 
ATOM 5949  N N   . ASP B 1 87  ? 101.336 162.107 123.504 1.00 92.25  ? 76  ASP B N   1 
ATOM 5950  C CA  . ASP B 1 87  ? 102.277 161.740 124.555 1.00 92.67  ? 76  ASP B CA  1 
ATOM 5951  C C   . ASP B 1 87  ? 101.686 161.988 125.934 1.00 92.89  ? 76  ASP B C   1 
ATOM 5952  O O   . ASP B 1 87  ? 101.843 161.160 126.834 1.00 91.19  ? 76  ASP B O   1 
ATOM 5953  C CB  . ASP B 1 87  ? 103.583 162.513 124.385 1.00 94.04  ? 76  ASP B CB  1 
ATOM 5954  C CG  . ASP B 1 87  ? 104.459 161.941 123.292 1.00 98.06  ? 76  ASP B CG  1 
ATOM 5955  O OD1 . ASP B 1 87  ? 104.426 160.710 123.083 1.00 95.82  ? 76  ASP B OD1 1 
ATOM 5956  O OD2 . ASP B 1 87  ? 105.179 162.724 122.639 1.00 98.22  ? 76  ASP B OD2 1 
ATOM 5957  N N   . ILE B 1 88  ? 100.992 163.113 126.116 1.00 95.12  ? 77  ILE B N   1 
ATOM 5958  C CA  . ILE B 1 88  ? 100.403 163.415 127.421 1.00 90.11  ? 77  ILE B CA  1 
ATOM 5959  C C   . ILE B 1 88  ? 99.360  162.368 127.795 1.00 92.00  ? 77  ILE B C   1 
ATOM 5960  O O   . ILE B 1 88  ? 99.378  161.808 128.903 1.00 96.93  ? 77  ILE B O   1 
ATOM 5961  C CB  . ILE B 1 88  ? 99.801  164.831 127.425 1.00 91.20  ? 77  ILE B CB  1 
ATOM 5962  C CG1 . ILE B 1 88  ? 100.907 165.886 127.392 1.00 91.65  ? 77  ILE B CG1 1 
ATOM 5963  C CG2 . ILE B 1 88  ? 98.915  165.027 128.641 1.00 90.00  ? 77  ILE B CG2 1 
ATOM 5964  C CD1 . ILE B 1 88  ? 100.394 167.305 127.474 1.00 90.94  ? 77  ILE B CD1 1 
ATOM 5965  N N   . VAL B 1 89  ? 98.433  162.087 126.876 1.00 88.08  ? 78  VAL B N   1 
ATOM 5966  C CA  . VAL B 1 89  ? 97.359  161.145 127.178 1.00 88.83  ? 78  VAL B CA  1 
ATOM 5967  C C   . VAL B 1 89  ? 97.920  159.749 127.425 1.00 86.40  ? 78  VAL B C   1 
ATOM 5968  O O   . VAL B 1 89  ? 97.521  159.060 128.378 1.00 85.15  ? 78  VAL B O   1 
ATOM 5969  C CB  . VAL B 1 89  ? 96.316  161.145 126.048 1.00 89.45  ? 78  VAL B CB  1 
ATOM 5970  C CG1 . VAL B 1 89  ? 95.291  160.049 126.275 1.00 87.23  ? 78  VAL B CG1 1 
ATOM 5971  C CG2 . VAL B 1 89  ? 95.639  162.501 125.957 1.00 88.94  ? 78  VAL B CG2 1 
ATOM 5972  N N   . SER B 1 90  ? 98.855  159.308 126.580 1.00 84.55  ? 79  SER B N   1 
ATOM 5973  C CA  . SER B 1 90  ? 99.450  157.991 126.756 1.00 81.77  ? 79  SER B CA  1 
ATOM 5974  C C   . SER B 1 90  ? 100.233 157.915 128.056 1.00 81.92  ? 79  SER B C   1 
ATOM 5975  O O   . SER B 1 90  ? 100.217 156.890 128.741 1.00 88.01  ? 79  SER B O   1 
ATOM 5976  C CB  . SER B 1 90  ? 100.348 157.660 125.569 1.00 88.52  ? 79  SER B CB  1 
ATOM 5977  O OG  . SER B 1 90  ? 100.938 156.385 125.732 1.00 87.97  ? 79  SER B OG  1 
ATOM 5978  N N   . GLY B 1 91  ? 100.922 158.996 128.418 1.00 82.61  ? 80  GLY B N   1 
ATOM 5979  C CA  . GLY B 1 91  ? 101.663 159.001 129.664 1.00 85.93  ? 80  GLY B CA  1 
ATOM 5980  C C   . GLY B 1 91  ? 100.760 158.855 130.869 1.00 87.48  ? 80  GLY B C   1 
ATOM 5981  O O   . GLY B 1 91  ? 101.067 158.112 131.798 1.00 90.68  ? 80  GLY B O   1 
ATOM 5982  N N   . ILE B 1 92  ? 99.626  159.555 130.866 1.00 80.03  ? 81  ILE B N   1 
ATOM 5983  C CA  . ILE B 1 92  ? 98.697  159.439 131.990 1.00 75.19  ? 81  ILE B CA  1 
ATOM 5984  C C   . ILE B 1 92  ? 98.129  158.023 132.068 1.00 75.94  ? 81  ILE B C   1 
ATOM 5985  O O   . ILE B 1 92  ? 98.141  157.376 133.131 1.00 81.12  ? 81  ILE B O   1 
ATOM 5986  C CB  . ILE B 1 92  ? 97.581  160.489 131.867 1.00 76.30  ? 81  ILE B CB  1 
ATOM 5987  C CG1 . ILE B 1 92  ? 98.092  161.857 132.315 1.00 77.42  ? 81  ILE B CG1 1 
ATOM 5988  C CG2 . ILE B 1 92  ? 96.377  160.083 132.693 1.00 76.93  ? 81  ILE B CG2 1 
ATOM 5989  C CD1 . ILE B 1 92  ? 97.032  162.931 132.311 1.00 82.56  ? 81  ILE B CD1 1 
ATOM 5990  N N   . SER B 1 93  ? 97.624  157.520 130.933 1.00 82.10  ? 82  SER B N   1 
ATOM 5991  C CA  . SER B 1 93  ? 96.979  156.210 130.923 1.00 82.63  ? 82  SER B CA  1 
ATOM 5992  C C   . SER B 1 93  ? 97.969  155.089 131.205 1.00 77.66  ? 82  SER B C   1 
ATOM 5993  O O   . SER B 1 93  ? 97.571  154.016 131.669 1.00 79.87  ? 82  SER B O   1 
ATOM 5994  C CB  . SER B 1 93  ? 96.281  155.974 129.585 1.00 84.60  ? 82  SER B CB  1 
ATOM 5995  O OG  . SER B 1 93  ? 95.193  156.865 129.412 1.00 83.05  ? 82  SER B OG  1 
ATOM 5996  N N   . THR B 1 94  ? 99.251  155.309 130.922 1.00 72.96  ? 83  THR B N   1 
ATOM 5997  C CA  . THR B 1 94  ? 100.275 154.332 131.250 1.00 74.97  ? 83  THR B CA  1 
ATOM 5998  C C   . THR B 1 94  ? 100.761 154.470 132.682 1.00 82.27  ? 83  THR B C   1 
ATOM 5999  O O   . THR B 1 94  ? 101.091 153.461 133.304 1.00 86.11  ? 83  THR B O   1 
ATOM 6000  C CB  . THR B 1 94  ? 101.452 154.474 130.283 1.00 82.36  ? 83  THR B CB  1 
ATOM 6001  O OG1 . THR B 1 94  ? 100.999 154.215 128.950 1.00 86.97  ? 83  THR B OG1 1 
ATOM 6002  C CG2 . THR B 1 94  ? 102.559 153.490 130.623 1.00 76.65  ? 83  THR B CG2 1 
ATOM 6003  N N   . GLY B 1 95  ? 100.795 155.684 133.224 1.00 84.38  ? 84  GLY B N   1 
ATOM 6004  C CA  . GLY B 1 95  ? 101.233 155.903 134.584 1.00 80.82  ? 84  GLY B CA  1 
ATOM 6005  C C   . GLY B 1 95  ? 100.290 155.300 135.597 1.00 82.55  ? 84  GLY B C   1 
ATOM 6006  O O   . GLY B 1 95  ? 100.733 154.757 136.613 1.00 88.81  ? 84  GLY B O   1 
ATOM 6007  N N   . ILE B 1 96  ? 98.983  155.388 135.338 1.00 72.02  ? 85  ILE B N   1 
ATOM 6008  C CA  . ILE B 1 96  ? 98.034  154.759 136.260 1.00 67.40  ? 85  ILE B CA  1 
ATOM 6009  C C   . ILE B 1 96  ? 98.266  153.250 136.320 1.00 64.84  ? 85  ILE B C   1 
ATOM 6010  O O   . ILE B 1 96  ? 98.355  152.646 137.406 1.00 71.03  ? 85  ILE B O   1 
ATOM 6011  C CB  . ILE B 1 96  ? 96.591  155.098 135.848 1.00 66.74  ? 85  ILE B CB  1 
ATOM 6012  C CG1 . ILE B 1 96  ? 96.175  156.440 136.445 1.00 66.20  ? 85  ILE B CG1 1 
ATOM 6013  C CG2 . ILE B 1 96  ? 95.645  154.008 136.296 1.00 69.63  ? 85  ILE B CG2 1 
ATOM 6014  C CD1 . ILE B 1 96  ? 95.170  157.190 135.607 1.00 69.97  ? 85  ILE B CD1 1 
ATOM 6015  N N   . VAL B 1 97  ? 98.397  152.623 135.151 1.00 65.71  ? 86  VAL B N   1 
ATOM 6016  C CA  . VAL B 1 97  ? 98.642  151.188 135.088 1.00 66.32  ? 86  VAL B CA  1 
ATOM 6017  C C   . VAL B 1 97  ? 99.993  150.856 135.706 1.00 71.56  ? 86  VAL B C   1 
ATOM 6018  O O   . VAL B 1 97  ? 100.161 149.809 136.338 1.00 81.87  ? 86  VAL B O   1 
ATOM 6019  C CB  . VAL B 1 97  ? 98.541  150.701 133.630 1.00 69.00  ? 86  VAL B CB  1 
ATOM 6020  C CG1 . VAL B 1 97  ? 99.036  149.277 133.499 1.00 68.39  ? 86  VAL B CG1 1 
ATOM 6021  C CG2 . VAL B 1 97  ? 97.110  150.817 133.137 1.00 69.04  ? 86  VAL B CG2 1 
ATOM 6022  N N   . ALA B 1 98  ? 100.975 151.741 135.535 1.00 65.14  ? 87  ALA B N   1 
ATOM 6023  C CA  . ALA B 1 98  ? 102.287 151.522 136.129 1.00 68.18  ? 87  ALA B CA  1 
ATOM 6024  C C   . ALA B 1 98  ? 102.207 151.522 137.647 1.00 72.73  ? 87  ALA B C   1 
ATOM 6025  O O   . ALA B 1 98  ? 102.852 150.703 138.306 1.00 72.72  ? 87  ALA B O   1 
ATOM 6026  C CB  . ALA B 1 98  ? 103.267 152.588 135.643 1.00 63.25  ? 87  ALA B CB  1 
ATOM 6027  N N   . VAL B 1 99  ? 101.420 152.435 138.218 1.00 74.27  ? 88  VAL B N   1 
ATOM 6028  C CA  . VAL B 1 99  ? 101.234 152.454 139.667 1.00 70.30  ? 88  VAL B CA  1 
ATOM 6029  C C   . VAL B 1 99  ? 100.616 151.144 140.137 1.00 79.18  ? 88  VAL B C   1 
ATOM 6030  O O   . VAL B 1 99  ? 101.096 150.514 141.091 1.00 85.69  ? 88  VAL B O   1 
ATOM 6031  C CB  . VAL B 1 99  ? 100.373 153.657 140.086 1.00 66.33  ? 88  VAL B CB  1 
ATOM 6032  C CG1 . VAL B 1 99  ? 100.023 153.563 141.556 1.00 69.12  ? 88  VAL B CG1 1 
ATOM 6033  C CG2 . VAL B 1 99  ? 101.098 154.953 139.802 1.00 72.32  ? 88  VAL B CG2 1 
ATOM 6034  N N   . LEU B 1 100 ? 99.543  150.712 139.468 1.00 75.92  ? 89  LEU B N   1 
ATOM 6035  C CA  . LEU B 1 100 ? 98.875  149.478 139.884 1.00 65.46  ? 89  LEU B CA  1 
ATOM 6036  C C   . LEU B 1 100 ? 99.810  148.276 139.777 1.00 61.09  ? 89  LEU B C   1 
ATOM 6037  O O   . LEU B 1 100 ? 99.899  147.450 140.698 1.00 65.27  ? 89  LEU B O   1 
ATOM 6038  C CB  . LEU B 1 100 ? 97.617  149.256 139.047 1.00 67.19  ? 89  LEU B CB  1 
ATOM 6039  C CG  . LEU B 1 100 ? 96.537  150.327 139.185 1.00 69.52  ? 89  LEU B CG  1 
ATOM 6040  C CD1 . LEU B 1 100 ? 95.290  149.923 138.421 1.00 71.46  ? 89  LEU B CD1 1 
ATOM 6041  C CD2 . LEU B 1 100 ? 96.221  150.573 140.649 1.00 68.51  ? 89  LEU B CD2 1 
ATOM 6042  N N   . GLN B 1 101 ? 100.531 148.170 138.661 1.00 64.00  ? 90  GLN B N   1 
ATOM 6043  C CA  . GLN B 1 101 ? 101.426 147.039 138.462 1.00 71.16  ? 90  GLN B CA  1 
ATOM 6044  C C   . GLN B 1 101 ? 102.588 147.071 139.444 1.00 75.49  ? 90  GLN B C   1 
ATOM 6045  O O   . GLN B 1 101 ? 103.018 146.023 139.929 1.00 78.20  ? 90  GLN B O   1 
ATOM 6046  C CB  . GLN B 1 101 ? 101.931 147.013 137.021 1.00 74.31  ? 90  GLN B CB  1 
ATOM 6047  C CG  . GLN B 1 101 ? 100.844 146.737 135.995 1.00 78.35  ? 90  GLN B CG  1 
ATOM 6048  C CD  . GLN B 1 101 ? 101.399 146.319 134.651 1.00 81.25  ? 90  GLN B CD  1 
ATOM 6049  O OE1 . GLN B 1 101 ? 102.341 145.533 134.574 1.00 82.26  ? 90  GLN B OE1 1 
ATOM 6050  N NE2 . GLN B 1 101 ? 100.820 146.845 133.582 1.00 82.81  ? 90  GLN B NE2 1 
ATOM 6051  N N   . GLY B 1 102 ? 103.116 148.257 139.746 1.00 68.24  ? 91  GLY B N   1 
ATOM 6052  C CA  . GLY B 1 102 ? 104.176 148.345 140.734 1.00 69.06  ? 91  GLY B CA  1 
ATOM 6053  C C   . GLY B 1 102 ? 103.717 147.901 142.107 1.00 70.83  ? 91  GLY B C   1 
ATOM 6054  O O   . GLY B 1 102 ? 104.430 147.177 142.808 1.00 70.13  ? 91  GLY B O   1 
ATOM 6055  N N   . LEU B 1 103 ? 102.510 148.314 142.504 1.00 57.29  ? 92  LEU B N   1 
ATOM 6056  C CA  . LEU B 1 103 ? 101.971 147.852 143.778 1.00 44.27  ? 92  LEU B CA  1 
ATOM 6057  C C   . LEU B 1 103 ? 101.831 146.336 143.795 1.00 55.53  ? 92  LEU B C   1 
ATOM 6058  O O   . LEU B 1 103 ? 102.171 145.689 144.791 1.00 64.38  ? 92  LEU B O   1 
ATOM 6059  C CB  . LEU B 1 103 ? 100.625 148.517 144.059 1.00 48.49  ? 92  LEU B CB  1 
ATOM 6060  C CG  . LEU B 1 103 ? 100.643 149.998 144.435 1.00 55.40  ? 92  LEU B CG  1 
ATOM 6061  C CD1 . LEU B 1 103 ? 99.230  150.513 144.629 1.00 57.69  ? 92  LEU B CD1 1 
ATOM 6062  C CD2 . LEU B 1 103 ? 101.466 150.217 145.686 1.00 60.70  ? 92  LEU B CD2 1 
ATOM 6063  N N   . ALA B 1 104 ? 101.338 145.749 142.701 1.00 67.37  ? 93  ALA B N   1 
ATOM 6064  C CA  . ALA B 1 104 ? 101.184 144.294 142.659 1.00 62.29  ? 93  ALA B CA  1 
ATOM 6065  C C   . ALA B 1 104 ? 102.532 143.582 142.712 1.00 61.89  ? 93  ALA B C   1 
ATOM 6066  O O   . ALA B 1 104 ? 102.695 142.582 143.425 1.00 72.16  ? 93  ALA B O   1 
ATOM 6067  C CB  . ALA B 1 104 ? 100.417 143.883 141.404 1.00 65.59  ? 93  ALA B CB  1 
ATOM 6068  N N   . PHE B 1 105 ? 103.515 144.082 141.966 1.00 61.02  ? 94  PHE B N   1 
ATOM 6069  C CA  . PHE B 1 105 ? 104.793 143.387 141.874 1.00 64.20  ? 94  PHE B CA  1 
ATOM 6070  C C   . PHE B 1 105 ? 105.602 143.537 143.151 1.00 64.78  ? 94  PHE B C   1 
ATOM 6071  O O   . PHE B 1 105 ? 106.433 142.676 143.458 1.00 59.55  ? 94  PHE B O   1 
ATOM 6072  C CB  . PHE B 1 105 ? 105.589 143.895 140.676 1.00 69.46  ? 94  PHE B CB  1 
ATOM 6073  C CG  . PHE B 1 105 ? 104.842 143.819 139.380 1.00 65.92  ? 94  PHE B CG  1 
ATOM 6074  C CD1 . PHE B 1 105 ? 103.851 142.874 139.192 1.00 64.79  ? 94  PHE B CD1 1 
ATOM 6075  C CD2 . PHE B 1 105 ? 105.133 144.690 138.348 1.00 70.12  ? 94  PHE B CD2 1 
ATOM 6076  C CE1 . PHE B 1 105 ? 103.159 142.809 138.009 1.00 68.57  ? 94  PHE B CE1 1 
ATOM 6077  C CE2 . PHE B 1 105 ? 104.444 144.625 137.161 1.00 67.28  ? 94  PHE B CE2 1 
ATOM 6078  C CZ  . PHE B 1 105 ? 103.456 143.684 136.993 1.00 65.57  ? 94  PHE B CZ  1 
ATOM 6079  N N   . ALA B 1 106 ? 105.384 144.616 143.903 1.00 67.10  ? 95  ALA B N   1 
ATOM 6080  C CA  . ALA B 1 106 ? 105.982 144.697 145.229 1.00 64.33  ? 95  ALA B CA  1 
ATOM 6081  C C   . ALA B 1 106 ? 105.495 143.555 146.106 1.00 67.56  ? 95  ALA B C   1 
ATOM 6082  O O   . ALA B 1 106 ? 106.257 143.010 146.912 1.00 73.78  ? 95  ALA B O   1 
ATOM 6083  C CB  . ALA B 1 106 ? 105.666 146.044 145.871 1.00 63.84  ? 95  ALA B CB  1 
ATOM 6084  N N   . LEU B 1 107 ? 104.224 143.174 145.962 1.00 75.36  ? 96  LEU B N   1 
ATOM 6085  C CA  . LEU B 1 107 ? 103.720 142.005 146.673 1.00 70.03  ? 96  LEU B CA  1 
ATOM 6086  C C   . LEU B 1 107 ? 104.317 140.724 146.112 1.00 72.93  ? 96  LEU B C   1 
ATOM 6087  O O   . LEU B 1 107 ? 104.574 139.773 146.860 1.00 75.08  ? 96  LEU B O   1 
ATOM 6088  C CB  . LEU B 1 107 ? 102.197 141.958 146.604 1.00 61.06  ? 96  LEU B CB  1 
ATOM 6089  C CG  . LEU B 1 107 ? 101.516 143.151 147.263 1.00 70.53  ? 96  LEU B CG  1 
ATOM 6090  C CD1 . LEU B 1 107 ? 100.328 143.604 146.444 1.00 69.40  ? 96  LEU B CD1 1 
ATOM 6091  C CD2 . LEU B 1 107 ? 101.109 142.809 148.673 1.00 75.92  ? 96  LEU B CD2 1 
ATOM 6092  N N   . LEU B 1 108 ? 104.533 140.673 144.795 1.00 74.87  ? 97  LEU B N   1 
ATOM 6093  C CA  . LEU B 1 108 ? 105.210 139.517 144.208 1.00 69.09  ? 97  LEU B CA  1 
ATOM 6094  C C   . LEU B 1 108 ? 106.578 139.286 144.836 1.00 73.43  ? 97  LEU B C   1 
ATOM 6095  O O   . LEU B 1 108 ? 107.028 138.141 144.959 1.00 73.51  ? 97  LEU B O   1 
ATOM 6096  C CB  . LEU B 1 108 ? 105.348 139.690 142.696 1.00 67.39  ? 97  LEU B CB  1 
ATOM 6097  C CG  . LEU B 1 108 ? 104.144 139.301 141.847 1.00 67.81  ? 97  LEU B CG  1 
ATOM 6098  C CD1 . LEU B 1 108 ? 104.454 139.475 140.377 1.00 74.43  ? 97  LEU B CD1 1 
ATOM 6099  C CD2 . LEU B 1 108 ? 103.808 137.863 142.135 1.00 64.10  ? 97  LEU B CD2 1 
ATOM 6100  N N   . VAL B 1 109 ? 107.260 140.364 145.238 1.00 73.99  ? 98  VAL B N   1 
ATOM 6101  C CA  . VAL B 1 109 ? 108.585 140.254 145.840 1.00 72.08  ? 98  VAL B CA  1 
ATOM 6102  C C   . VAL B 1 109 ? 108.512 140.097 147.358 1.00 75.35  ? 98  VAL B C   1 
ATOM 6103  O O   . VAL B 1 109 ? 109.524 139.767 147.992 1.00 77.09  ? 98  VAL B O   1 
ATOM 6104  C CB  . VAL B 1 109 ? 109.422 141.482 145.408 1.00 69.50  ? 98  VAL B CB  1 
ATOM 6105  C CG1 . VAL B 1 109 ? 110.827 141.454 145.987 1.00 68.03  ? 98  VAL B CG1 1 
ATOM 6106  C CG2 . VAL B 1 109 ? 109.481 141.564 143.898 1.00 72.39  ? 98  VAL B CG2 1 
ATOM 6107  N N   . ASP B 1 110 ? 107.330 140.283 147.952 1.00 79.41  ? 99  ASP B N   1 
ATOM 6108  C CA  . ASP B 1 110 ? 107.125 140.164 149.399 1.00 79.27  ? 99  ASP B CA  1 
ATOM 6109  C C   . ASP B 1 110 ? 107.893 141.239 150.163 1.00 82.48  ? 99  ASP B C   1 
ATOM 6110  O O   . ASP B 1 110 ? 108.474 140.984 151.220 1.00 81.82  ? 99  ASP B O   1 
ATOM 6111  C CB  . ASP B 1 110 ? 107.488 138.767 149.910 1.00 84.44  ? 99  ASP B CB  1 
ATOM 6112  C CG  . ASP B 1 110 ? 106.451 137.726 149.545 1.00 91.93  ? 99  ASP B CG  1 
ATOM 6113  O OD1 . ASP B 1 110 ? 105.280 138.102 149.332 1.00 90.69  ? 99  ASP B OD1 1 
ATOM 6114  O OD2 . ASP B 1 110 ? 106.806 136.531 149.471 1.00 93.08  ? 99  ASP B OD2 1 
ATOM 6115  N N   . ILE B 1 111 ? 107.893 142.454 149.624 1.00 78.31  ? 100 ILE B N   1 
ATOM 6116  C CA  . ILE B 1 111 ? 108.413 143.630 150.315 1.00 71.34  ? 100 ILE B CA  1 
ATOM 6117  C C   . ILE B 1 111 ? 107.237 144.588 150.471 1.00 75.75  ? 100 ILE B C   1 
ATOM 6118  O O   . ILE B 1 111 ? 106.177 144.339 149.881 1.00 80.74  ? 100 ILE B O   1 
ATOM 6119  C CB  . ILE B 1 111 ? 109.590 144.257 149.551 1.00 66.35  ? 100 ILE B CB  1 
ATOM 6120  C CG1 . ILE B 1 111 ? 109.098 145.010 148.317 1.00 70.19  ? 100 ILE B CG1 1 
ATOM 6121  C CG2 . ILE B 1 111 ? 110.600 143.196 149.166 1.00 71.27  ? 100 ILE B CG2 1 
ATOM 6122  C CD1 . ILE B 1 111 ? 110.196 145.327 147.325 1.00 72.80  ? 100 ILE B CD1 1 
ATOM 6123  N N   . PRO B 1 112 ? 107.347 145.662 151.260 1.00 80.61  ? 101 PRO B N   1 
ATOM 6124  C CA  . PRO B 1 112 ? 106.211 146.572 151.404 1.00 83.21  ? 101 PRO B CA  1 
ATOM 6125  C C   . PRO B 1 112 ? 105.783 147.128 150.060 1.00 84.57  ? 101 PRO B C   1 
ATOM 6126  O O   . PRO B 1 112 ? 106.619 147.357 149.170 1.00 88.32  ? 101 PRO B O   1 
ATOM 6127  C CB  . PRO B 1 112 ? 106.758 147.678 152.323 1.00 82.26  ? 101 PRO B CB  1 
ATOM 6128  C CG  . PRO B 1 112 ? 107.803 147.001 153.115 1.00 85.24  ? 101 PRO B CG  1 
ATOM 6129  C CD  . PRO B 1 112 ? 108.435 146.000 152.196 1.00 82.86  ? 101 PRO B CD  1 
ATOM 6130  N N   . PRO B 1 113 ? 104.481 147.347 149.858 1.00 83.99  ? 102 PRO B N   1 
ATOM 6131  C CA  . PRO B 1 113 ? 104.000 147.752 148.526 1.00 80.88  ? 102 PRO B CA  1 
ATOM 6132  C C   . PRO B 1 113 ? 104.520 149.100 148.060 1.00 80.60  ? 102 PRO B C   1 
ATOM 6133  O O   . PRO B 1 113 ? 104.473 149.383 146.857 1.00 85.45  ? 102 PRO B O   1 
ATOM 6134  C CB  . PRO B 1 113 ? 102.475 147.764 148.697 1.00 81.67  ? 102 PRO B CB  1 
ATOM 6135  C CG  . PRO B 1 113 ? 102.259 147.943 150.157 1.00 87.20  ? 102 PRO B CG  1 
ATOM 6136  C CD  . PRO B 1 113 ? 103.383 147.218 150.828 1.00 83.39  ? 102 PRO B CD  1 
ATOM 6137  N N   . VAL B 1 114 ? 105.007 149.947 148.969 1.00 82.20  ? 103 VAL B N   1 
ATOM 6138  C CA  . VAL B 1 114 ? 105.524 151.247 148.555 1.00 79.89  ? 103 VAL B CA  1 
ATOM 6139  C C   . VAL B 1 114 ? 106.770 151.090 147.693 1.00 77.37  ? 103 VAL B C   1 
ATOM 6140  O O   . VAL B 1 114 ? 106.968 151.846 146.735 1.00 79.31  ? 103 VAL B O   1 
ATOM 6141  C CB  . VAL B 1 114 ? 105.795 152.129 149.788 1.00 82.45  ? 103 VAL B CB  1 
ATOM 6142  C CG1 . VAL B 1 114 ? 106.595 151.363 150.829 1.00 82.91  ? 103 VAL B CG1 1 
ATOM 6143  C CG2 . VAL B 1 114 ? 106.514 153.407 149.387 1.00 75.22  ? 103 VAL B CG2 1 
ATOM 6144  N N   . TYR B 1 115 ? 107.613 150.100 147.994 1.00 80.66  ? 104 TYR B N   1 
ATOM 6145  C CA  . TYR B 1 115 ? 108.890 149.973 147.297 1.00 78.58  ? 104 TYR B CA  1 
ATOM 6146  C C   . TYR B 1 115 ? 108.700 149.593 145.834 1.00 80.17  ? 104 TYR B C   1 
ATOM 6147  O O   . TYR B 1 115 ? 109.649 149.647 145.045 1.00 87.76  ? 104 TYR B O   1 
ATOM 6148  C CB  . TYR B 1 115 ? 109.775 148.951 148.009 1.00 76.22  ? 104 TYR B CB  1 
ATOM 6149  C CG  . TYR B 1 115 ? 110.258 149.419 149.360 1.00 80.08  ? 104 TYR B CG  1 
ATOM 6150  C CD1 . TYR B 1 115 ? 109.516 149.179 150.506 1.00 79.46  ? 104 TYR B CD1 1 
ATOM 6151  C CD2 . TYR B 1 115 ? 111.453 150.106 149.489 1.00 80.59  ? 104 TYR B CD2 1 
ATOM 6152  C CE1 . TYR B 1 115 ? 109.952 149.609 151.739 1.00 79.68  ? 104 TYR B CE1 1 
ATOM 6153  C CE2 . TYR B 1 115 ? 111.898 150.540 150.717 1.00 81.76  ? 104 TYR B CE2 1 
ATOM 6154  C CZ  . TYR B 1 115 ? 111.144 150.288 151.839 1.00 83.91  ? 104 TYR B CZ  1 
ATOM 6155  O OH  . TYR B 1 115 ? 111.586 150.719 153.068 1.00 85.44  ? 104 TYR B OH  1 
ATOM 6156  N N   . GLY B 1 116 ? 107.488 149.195 145.452 1.00 67.82  ? 105 GLY B N   1 
ATOM 6157  C CA  . GLY B 1 116 ? 107.240 148.885 144.054 1.00 69.24  ? 105 GLY B CA  1 
ATOM 6158  C C   . GLY B 1 116 ? 107.132 150.124 143.189 1.00 70.36  ? 105 GLY B C   1 
ATOM 6159  O O   . GLY B 1 116 ? 107.333 150.065 141.974 1.00 74.11  ? 105 GLY B O   1 
ATOM 6160  N N   . LEU B 1 117 ? 106.816 151.265 143.802 1.00 64.67  ? 106 LEU B N   1 
ATOM 6161  C CA  . LEU B 1 117 ? 106.607 152.489 143.036 1.00 67.13  ? 106 LEU B CA  1 
ATOM 6162  C C   . LEU B 1 117 ? 107.927 153.077 142.549 1.00 73.15  ? 106 LEU B C   1 
ATOM 6163  O O   . LEU B 1 117 ? 107.982 153.724 141.496 1.00 81.86  ? 106 LEU B O   1 
ATOM 6164  C CB  . LEU B 1 117 ? 105.843 153.496 143.892 1.00 67.58  ? 106 LEU B CB  1 
ATOM 6165  C CG  . LEU B 1 117 ? 104.394 153.102 144.176 1.00 68.15  ? 106 LEU B CG  1 
ATOM 6166  C CD1 . LEU B 1 117 ? 103.698 154.162 145.000 1.00 69.57  ? 106 LEU B CD1 1 
ATOM 6167  C CD2 . LEU B 1 117 ? 103.644 152.857 142.884 1.00 68.09  ? 106 LEU B CD2 1 
ATOM 6168  N N   . TYR B 1 118 ? 109.005 152.862 143.306 1.00 75.00  ? 107 TYR B N   1 
ATOM 6169  C CA  . TYR B 1 118 ? 110.315 153.343 142.879 1.00 74.87  ? 107 TYR B CA  1 
ATOM 6170  C C   . TYR B 1 118 ? 110.751 152.666 141.586 1.00 78.62  ? 107 TYR B C   1 
ATOM 6171  O O   . TYR B 1 118 ? 111.441 153.273 140.755 1.00 89.46  ? 107 TYR B O   1 
ATOM 6172  C CB  . TYR B 1 118 ? 111.342 153.110 143.986 1.00 70.17  ? 107 TYR B CB  1 
ATOM 6173  C CG  . TYR B 1 118 ? 110.918 153.627 145.344 1.00 73.70  ? 107 TYR B CG  1 
ATOM 6174  C CD1 . TYR B 1 118 ? 110.089 154.732 145.462 1.00 77.28  ? 107 TYR B CD1 1 
ATOM 6175  C CD2 . TYR B 1 118 ? 111.349 153.008 146.506 1.00 74.96  ? 107 TYR B CD2 1 
ATOM 6176  C CE1 . TYR B 1 118 ? 109.701 155.201 146.698 1.00 82.23  ? 107 TYR B CE1 1 
ATOM 6177  C CE2 . TYR B 1 118 ? 110.968 153.472 147.745 1.00 73.85  ? 107 TYR B CE2 1 
ATOM 6178  C CZ  . TYR B 1 118 ? 110.144 154.569 147.836 1.00 81.36  ? 107 TYR B CZ  1 
ATOM 6179  O OH  . TYR B 1 118 ? 109.757 155.038 149.068 1.00 84.25  ? 107 TYR B OH  1 
ATOM 6180  N N   . ALA B 1 119 ? 110.356 151.403 141.403 1.00 60.34  ? 108 ALA B N   1 
ATOM 6181  C CA  . ALA B 1 119 ? 110.605 150.696 140.153 1.00 61.74  ? 108 ALA B CA  1 
ATOM 6182  C C   . ALA B 1 119 ? 109.951 151.381 138.968 1.00 63.88  ? 108 ALA B C   1 
ATOM 6183  O O   . ALA B 1 119 ? 110.539 151.422 137.883 1.00 68.84  ? 108 ALA B O   1 
ATOM 6184  C CB  . ALA B 1 119 ? 110.092 149.262 140.251 1.00 65.30  ? 108 ALA B CB  1 
ATOM 6185  N N   . SER B 1 120 ? 108.738 151.895 139.141 1.00 70.74  ? 109 SER B N   1 
ATOM 6186  C CA  . SER B 1 120 ? 108.065 152.635 138.086 1.00 74.62  ? 109 SER B CA  1 
ATOM 6187  C C   . SER B 1 120 ? 108.657 154.029 137.913 1.00 79.67  ? 109 SER B C   1 
ATOM 6188  O O   . SER B 1 120 ? 108.575 154.613 136.829 1.00 81.91  ? 109 SER B O   1 
ATOM 6189  C CB  . SER B 1 120 ? 106.569 152.727 138.388 1.00 72.99  ? 109 SER B CB  1 
ATOM 6190  O OG  . SER B 1 120 ? 105.990 151.438 138.473 1.00 77.56  ? 109 SER B OG  1 
ATOM 6191  N N   . PHE B 1 121 ? 109.249 154.578 138.976 1.00 79.68  ? 110 PHE B N   1 
ATOM 6192  C CA  . PHE B 1 121 ? 109.723 155.956 138.897 1.00 75.48  ? 110 PHE B CA  1 
ATOM 6193  C C   . PHE B 1 121 ? 111.098 156.052 138.245 1.00 78.04  ? 110 PHE B C   1 
ATOM 6194  O O   . PHE B 1 121 ? 111.246 156.694 137.200 1.00 92.40  ? 110 PHE B O   1 
ATOM 6195  C CB  . PHE B 1 121 ? 109.746 156.593 140.285 1.00 75.84  ? 110 PHE B CB  1 
ATOM 6196  C CG  . PHE B 1 121 ? 110.274 157.999 140.293 1.00 79.24  ? 110 PHE B CG  1 
ATOM 6197  C CD1 . PHE B 1 121 ? 111.622 158.255 140.463 1.00 80.46  ? 110 PHE B CD1 1 
ATOM 6198  C CD2 . PHE B 1 121 ? 109.419 159.068 140.099 1.00 86.12  ? 110 PHE B CD2 1 
ATOM 6199  C CE1 . PHE B 1 121 ? 112.099 159.550 140.457 1.00 82.98  ? 110 PHE B CE1 1 
ATOM 6200  C CE2 . PHE B 1 121 ? 109.894 160.361 140.092 1.00 81.74  ? 110 PHE B CE2 1 
ATOM 6201  C CZ  . PHE B 1 121 ? 111.233 160.602 140.271 1.00 77.79  ? 110 PHE B CZ  1 
ATOM 6202  N N   . PHE B 1 122 ? 112.113 155.428 138.838 1.00 67.67  ? 111 PHE B N   1 
ATOM 6203  C CA  . PHE B 1 122 ? 113.493 155.760 138.467 1.00 73.52  ? 111 PHE B CA  1 
ATOM 6204  C C   . PHE B 1 122 ? 113.947 155.241 137.100 1.00 73.68  ? 111 PHE B C   1 
ATOM 6205  O O   . PHE B 1 122 ? 114.494 156.026 136.305 1.00 79.50  ? 111 PHE B O   1 
ATOM 6206  C CB  . PHE B 1 122 ? 114.463 155.282 139.553 1.00 73.36  ? 111 PHE B CB  1 
ATOM 6207  C CG  . PHE B 1 122 ? 114.490 156.157 140.770 1.00 77.76  ? 111 PHE B CG  1 
ATOM 6208  C CD1 . PHE B 1 122 ? 114.962 157.454 140.689 1.00 80.07  ? 111 PHE B CD1 1 
ATOM 6209  C CD2 . PHE B 1 122 ? 114.046 155.687 141.992 1.00 74.82  ? 111 PHE B CD2 1 
ATOM 6210  C CE1 . PHE B 1 122 ? 114.993 158.262 141.801 1.00 77.39  ? 111 PHE B CE1 1 
ATOM 6211  C CE2 . PHE B 1 122 ? 114.072 156.494 143.105 1.00 74.14  ? 111 PHE B CE2 1 
ATOM 6212  C CZ  . PHE B 1 122 ? 114.546 157.783 143.011 1.00 76.30  ? 111 PHE B CZ  1 
ATOM 6213  N N   . PRO B 1 123 ? 113.783 153.946 136.785 1.00 53.68  ? 112 PRO B N   1 
ATOM 6214  C CA  . PRO B 1 123 ? 114.271 153.460 135.483 1.00 57.26  ? 112 PRO B CA  1 
ATOM 6215  C C   . PRO B 1 123 ? 113.662 154.177 134.294 1.00 64.27  ? 112 PRO B C   1 
ATOM 6216  O O   . PRO B 1 123 ? 114.358 154.397 133.299 1.00 72.70  ? 112 PRO B O   1 
ATOM 6217  C CB  . PRO B 1 123 ? 113.894 151.975 135.502 1.00 58.03  ? 112 PRO B CB  1 
ATOM 6218  C CG  . PRO B 1 123 ? 113.842 151.623 136.924 1.00 61.77  ? 112 PRO B CG  1 
ATOM 6219  C CD  . PRO B 1 123 ? 113.303 152.832 137.621 1.00 56.92  ? 112 PRO B CD  1 
ATOM 6220  N N   . ALA B 1 124 ? 112.384 154.551 134.364 1.00 59.36  ? 113 ALA B N   1 
ATOM 6221  C CA  . ALA B 1 124 ? 111.789 155.331 133.284 1.00 63.68  ? 113 ALA B CA  1 
ATOM 6222  C C   . ALA B 1 124 ? 112.476 156.682 133.143 1.00 62.56  ? 113 ALA B C   1 
ATOM 6223  O O   . ALA B 1 124 ? 112.733 157.147 132.025 1.00 68.04  ? 113 ALA B O   1 
ATOM 6224  C CB  . ALA B 1 124 ? 110.293 155.514 133.529 1.00 60.95  ? 113 ALA B CB  1 
ATOM 6225  N N   . ILE B 1 125 ? 112.793 157.321 134.271 1.00 54.05  ? 114 ILE B N   1 
ATOM 6226  C CA  . ILE B 1 125 ? 113.449 158.624 134.234 1.00 54.66  ? 114 ILE B CA  1 
ATOM 6227  C C   . ILE B 1 125 ? 114.815 158.518 133.573 1.00 62.11  ? 114 ILE B C   1 
ATOM 6228  O O   . ILE B 1 125 ? 115.188 159.365 132.754 1.00 76.67  ? 114 ILE B O   1 
ATOM 6229  C CB  . ILE B 1 125 ? 113.545 159.213 135.653 1.00 60.55  ? 114 ILE B CB  1 
ATOM 6230  C CG1 . ILE B 1 125 ? 112.256 159.952 136.007 1.00 65.14  ? 114 ILE B CG1 1 
ATOM 6231  C CG2 . ILE B 1 125 ? 114.732 160.151 135.769 1.00 63.90  ? 114 ILE B CG2 1 
ATOM 6232  C CD1 . ILE B 1 125 ? 111.996 161.157 135.141 1.00 64.78  ? 114 ILE B CD1 1 
ATOM 6233  N N   . ILE B 1 126 ? 115.586 157.482 133.909 1.00 54.49  ? 115 ILE B N   1 
ATOM 6234  C CA  . ILE B 1 126 ? 116.897 157.360 133.271 1.00 58.90  ? 115 ILE B CA  1 
ATOM 6235  C C   . ILE B 1 126 ? 116.757 156.986 131.797 1.00 62.70  ? 115 ILE B C   1 
ATOM 6236  O O   . ILE B 1 126 ? 117.478 157.518 130.937 1.00 69.54  ? 115 ILE B O   1 
ATOM 6237  C CB  . ILE B 1 126 ? 117.785 156.353 134.023 1.00 62.57  ? 115 ILE B CB  1 
ATOM 6238  C CG1 . ILE B 1 126 ? 118.713 157.077 135.001 1.00 67.57  ? 115 ILE B CG1 1 
ATOM 6239  C CG2 . ILE B 1 126 ? 118.625 155.563 133.045 1.00 65.70  ? 115 ILE B CG2 1 
ATOM 6240  C CD1 . ILE B 1 126 ? 118.022 158.075 135.902 1.00 72.27  ? 115 ILE B CD1 1 
ATOM 6241  N N   . TYR B 1 127 ? 115.832 156.077 131.476 1.00 64.76  ? 116 TYR B N   1 
ATOM 6242  C CA  . TYR B 1 127 ? 115.643 155.663 130.091 1.00 61.35  ? 116 TYR B CA  1 
ATOM 6243  C C   . TYR B 1 127 ? 115.223 156.838 129.224 1.00 64.83  ? 116 TYR B C   1 
ATOM 6244  O O   . TYR B 1 127 ? 115.492 156.857 128.021 1.00 69.02  ? 116 TYR B O   1 
ATOM 6245  C CB  . TYR B 1 127 ? 114.600 154.553 130.018 1.00 59.88  ? 116 TYR B CB  1 
ATOM 6246  C CG  . TYR B 1 127 ? 114.581 153.819 128.705 1.00 64.95  ? 116 TYR B CG  1 
ATOM 6247  C CD1 . TYR B 1 127 ? 115.589 152.931 128.376 1.00 67.82  ? 116 TYR B CD1 1 
ATOM 6248  C CD2 . TYR B 1 127 ? 113.563 154.024 127.788 1.00 67.26  ? 116 TYR B CD2 1 
ATOM 6249  C CE1 . TYR B 1 127 ? 115.579 152.258 127.181 1.00 70.42  ? 116 TYR B CE1 1 
ATOM 6250  C CE2 . TYR B 1 127 ? 113.543 153.356 126.589 1.00 65.73  ? 116 TYR B CE2 1 
ATOM 6251  C CZ  . TYR B 1 127 ? 114.555 152.474 126.291 1.00 72.18  ? 116 TYR B CZ  1 
ATOM 6252  O OH  . TYR B 1 127 ? 114.541 151.806 125.092 1.00 78.05  ? 116 TYR B OH  1 
ATOM 6253  N N   . LEU B 1 128 ? 114.543 157.819 129.816 1.00 64.98  ? 117 LEU B N   1 
ATOM 6254  C CA  . LEU B 1 128 ? 114.272 159.055 129.093 1.00 60.20  ? 117 LEU B CA  1 
ATOM 6255  C C   . LEU B 1 128 ? 115.557 159.657 128.539 1.00 66.56  ? 117 LEU B C   1 
ATOM 6256  O O   . LEU B 1 128 ? 115.608 160.067 127.374 1.00 70.15  ? 117 LEU B O   1 
ATOM 6257  C CB  . LEU B 1 128 ? 113.582 160.054 130.016 1.00 63.08  ? 117 LEU B CB  1 
ATOM 6258  C CG  . LEU B 1 128 ? 113.649 161.510 129.566 1.00 65.03  ? 117 LEU B CG  1 
ATOM 6259  C CD1 . LEU B 1 128 ? 112.887 161.723 128.266 1.00 70.06  ? 117 LEU B CD1 1 
ATOM 6260  C CD2 . LEU B 1 128 ? 113.161 162.429 130.661 1.00 69.15  ? 117 LEU B CD2 1 
ATOM 6261  N N   . PHE B 1 129 ? 116.607 159.713 129.359 1.00 83.07  ? 118 PHE B N   1 
ATOM 6262  C CA  . PHE B 1 129 ? 117.846 160.351 128.931 1.00 81.17  ? 118 PHE B CA  1 
ATOM 6263  C C   . PHE B 1 129 ? 118.663 159.448 128.015 1.00 80.43  ? 118 PHE B C   1 
ATOM 6264  O O   . PHE B 1 129 ? 119.294 159.930 127.069 1.00 85.06  ? 118 PHE B O   1 
ATOM 6265  C CB  . PHE B 1 129 ? 118.671 160.764 130.148 1.00 76.42  ? 118 PHE B CB  1 
ATOM 6266  C CG  . PHE B 1 129 ? 118.109 161.936 130.889 1.00 80.91  ? 118 PHE B CG  1 
ATOM 6267  C CD1 . PHE B 1 129 ? 118.352 163.225 130.453 1.00 82.36  ? 118 PHE B CD1 1 
ATOM 6268  C CD2 . PHE B 1 129 ? 117.335 161.752 132.019 1.00 81.64  ? 118 PHE B CD2 1 
ATOM 6269  C CE1 . PHE B 1 129 ? 117.834 164.308 131.131 1.00 84.76  ? 118 PHE B CE1 1 
ATOM 6270  C CE2 . PHE B 1 129 ? 116.814 162.830 132.701 1.00 82.31  ? 118 PHE B CE2 1 
ATOM 6271  C CZ  . PHE B 1 129 ? 117.064 164.110 132.257 1.00 85.74  ? 118 PHE B CZ  1 
ATOM 6272  N N   . PHE B 1 130 ? 118.675 158.144 128.270 1.00 75.77  ? 119 PHE B N   1 
ATOM 6273  C CA  . PHE B 1 130 ? 119.604 157.281 127.544 1.00 73.96  ? 119 PHE B CA  1 
ATOM 6274  C C   . PHE B 1 130 ? 118.879 156.261 126.674 1.00 80.14  ? 119 PHE B C   1 
ATOM 6275  O O   . PHE B 1 130 ? 119.492 155.328 126.150 1.00 83.99  ? 119 PHE B O   1 
ATOM 6276  C CB  . PHE B 1 130 ? 120.566 156.578 128.502 1.00 76.61  ? 119 PHE B CB  1 
ATOM 6277  C CG  . PHE B 1 130 ? 121.321 157.515 129.406 1.00 79.08  ? 119 PHE B CG  1 
ATOM 6278  C CD1 . PHE B 1 130 ? 120.741 158.016 130.557 1.00 79.28  ? 119 PHE B CD1 1 
ATOM 6279  C CD2 . PHE B 1 130 ? 122.617 157.888 129.103 1.00 81.60  ? 119 PHE B CD2 1 
ATOM 6280  C CE1 . PHE B 1 130 ? 121.437 158.875 131.383 1.00 81.38  ? 119 PHE B CE1 1 
ATOM 6281  C CE2 . PHE B 1 130 ? 123.318 158.746 129.926 1.00 78.57  ? 119 PHE B CE2 1 
ATOM 6282  C CZ  . PHE B 1 130 ? 122.727 159.240 131.067 1.00 79.05  ? 119 PHE B CZ  1 
ATOM 6283  N N   . GLY B 1 131 ? 117.576 156.431 126.469 1.00 72.33  ? 120 GLY B N   1 
ATOM 6284  C CA  . GLY B 1 131 ? 116.811 155.413 125.771 1.00 66.13  ? 120 GLY B CA  1 
ATOM 6285  C C   . GLY B 1 131 ? 116.564 155.661 124.298 1.00 69.41  ? 120 GLY B C   1 
ATOM 6286  O O   . GLY B 1 131 ? 116.066 156.721 123.910 1.00 68.50  ? 120 GLY B O   1 
ATOM 6287  N N   . THR B 1 132 ? 116.904 154.670 123.469 1.00 85.43  ? 121 THR B N   1 
ATOM 6288  C CA  . THR B 1 132 ? 116.714 154.802 122.028 1.00 87.99  ? 121 THR B CA  1 
ATOM 6289  C C   . THR B 1 132 ? 115.248 154.663 121.634 1.00 84.45  ? 121 THR B C   1 
ATOM 6290  O O   . THR B 1 132 ? 114.740 155.445 120.822 1.00 81.02  ? 121 THR B O   1 
ATOM 6291  C CB  . THR B 1 132 ? 117.559 153.762 121.296 1.00 85.23  ? 121 THR B CB  1 
ATOM 6292  O OG1 . THR B 1 132 ? 117.287 152.463 121.835 1.00 82.03  ? 121 THR B OG1 1 
ATOM 6293  C CG2 . THR B 1 132 ? 119.034 154.070 121.457 1.00 84.81  ? 121 THR B CG2 1 
ATOM 6294  N N   . SER B 1 133 ? 114.554 153.674 122.188 1.00 76.79  ? 122 SER B N   1 
ATOM 6295  C CA  . SER B 1 133 ? 113.176 153.382 121.823 1.00 66.99  ? 122 SER B CA  1 
ATOM 6296  C C   . SER B 1 133 ? 112.247 154.441 122.395 1.00 75.06  ? 122 SER B C   1 
ATOM 6297  O O   . SER B 1 133 ? 112.597 155.135 123.353 1.00 84.65  ? 122 SER B O   1 
ATOM 6298  C CB  . SER B 1 133 ? 112.753 152.002 122.320 1.00 71.57  ? 122 SER B CB  1 
ATOM 6299  O OG  . SER B 1 133 ? 111.345 151.874 122.296 1.00 73.99  ? 122 SER B OG  1 
ATOM 6300  N N   . ARG B 1 134 ? 111.061 154.564 121.800 1.00 93.74  ? 123 ARG B N   1 
ATOM 6301  C CA  . ARG B 1 134 ? 110.112 155.587 122.222 1.00 98.36  ? 123 ARG B CA  1 
ATOM 6302  C C   . ARG B 1 134 ? 108.807 155.009 122.754 1.00 93.18  ? 123 ARG B C   1 
ATOM 6303  O O   . ARG B 1 134 ? 108.086 155.693 123.487 1.00 93.50  ? 123 ARG B O   1 
ATOM 6304  C CB  . ARG B 1 134 ? 109.807 156.537 121.061 1.00 93.79  ? 123 ARG B CB  1 
ATOM 6305  C CG  . ARG B 1 134 ? 110.964 156.754 120.105 1.00 96.61  ? 123 ARG B CG  1 
ATOM 6306  C CD  . ARG B 1 134 ? 110.586 157.747 119.021 1.00 96.22  ? 123 ARG B CD  1 
ATOM 6307  N NE  . ARG B 1 134 ? 109.377 157.345 118.313 1.00 101.45 ? 123 ARG B NE  1 
ATOM 6308  C CZ  . ARG B 1 134 ? 108.830 158.032 117.319 1.00 99.77  ? 123 ARG B CZ  1 
ATOM 6309  N NH1 . ARG B 1 134 ? 109.360 159.163 116.888 1.00 99.07  ? 123 ARG B NH1 1 
ATOM 6310  N NH2 . ARG B 1 134 ? 107.722 157.572 116.745 1.00 93.36  ? 123 ARG B NH2 1 
ATOM 6311  N N   . HIS B 1 135 ? 108.477 153.767 122.397 1.00 81.96  ? 124 HIS B N   1 
ATOM 6312  C CA  . HIS B 1 135 ? 107.130 153.270 122.659 1.00 80.23  ? 124 HIS B CA  1 
ATOM 6313  C C   . HIS B 1 135 ? 107.059 152.439 123.937 1.00 84.89  ? 124 HIS B C   1 
ATOM 6314  O O   . HIS B 1 135 ? 106.019 152.416 124.604 1.00 91.29  ? 124 HIS B O   1 
ATOM 6315  C CB  . HIS B 1 135 ? 106.636 152.470 121.460 1.00 80.73  ? 124 HIS B CB  1 
ATOM 6316  C CG  . HIS B 1 135 ? 106.450 153.301 120.231 1.00 84.92  ? 124 HIS B CG  1 
ATOM 6317  N ND1 . HIS B 1 135 ? 107.335 153.278 119.175 1.00 85.50  ? 124 HIS B ND1 1 
ATOM 6318  C CD2 . HIS B 1 135 ? 105.490 154.195 119.898 1.00 86.21  ? 124 HIS B CD2 1 
ATOM 6319  C CE1 . HIS B 1 135 ? 106.923 154.115 118.241 1.00 86.12  ? 124 HIS B CE1 1 
ATOM 6320  N NE2 . HIS B 1 135 ? 105.806 154.685 118.655 1.00 85.83  ? 124 HIS B NE2 1 
ATOM 6321  N N   . ILE B 1 136 ? 108.138 151.740 124.294 1.00 70.59  ? 125 ILE B N   1 
ATOM 6322  C CA  . ILE B 1 136 ? 108.087 150.873 125.465 1.00 67.20  ? 125 ILE B CA  1 
ATOM 6323  C C   . ILE B 1 136 ? 107.980 151.711 126.732 1.00 69.27  ? 125 ILE B C   1 
ATOM 6324  O O   . ILE B 1 136 ? 108.405 152.873 126.776 1.00 77.11  ? 125 ILE B O   1 
ATOM 6325  C CB  . ILE B 1 136 ? 109.311 149.944 125.512 1.00 64.10  ? 125 ILE B CB  1 
ATOM 6326  C CG1 . ILE B 1 136 ? 110.539 150.685 126.035 1.00 68.79  ? 125 ILE B CG1 1 
ATOM 6327  C CG2 . ILE B 1 136 ? 109.594 149.376 124.142 1.00 69.06  ? 125 ILE B CG2 1 
ATOM 6328  C CD1 . ILE B 1 136 ? 111.649 149.765 126.473 1.00 70.37  ? 125 ILE B CD1 1 
ATOM 6329  N N   . SER B 1 137 ? 107.389 151.124 127.772 1.00 72.15  ? 126 SER B N   1 
ATOM 6330  C CA  . SER B 1 137 ? 107.250 151.758 129.079 1.00 72.10  ? 126 SER B CA  1 
ATOM 6331  C C   . SER B 1 137 ? 108.151 151.023 130.060 1.00 72.59  ? 126 SER B C   1 
ATOM 6332  O O   . SER B 1 137 ? 108.018 149.809 130.242 1.00 77.67  ? 126 SER B O   1 
ATOM 6333  C CB  . SER B 1 137 ? 105.802 151.736 129.554 1.00 76.54  ? 126 SER B CB  1 
ATOM 6334  O OG  . SER B 1 137 ? 105.726 152.060 130.929 1.00 77.37  ? 126 SER B OG  1 
ATOM 6335  N N   . VAL B 1 138 ? 109.051 151.762 130.707 1.00 65.20  ? 127 VAL B N   1 
ATOM 6336  C CA  . VAL B 1 138 ? 110.068 151.141 131.544 1.00 68.47  ? 127 VAL B CA  1 
ATOM 6337  C C   . VAL B 1 138 ? 109.527 150.919 132.949 1.00 69.81  ? 127 VAL B C   1 
ATOM 6338  O O   . VAL B 1 138 ? 108.936 151.819 133.561 1.00 69.86  ? 127 VAL B O   1 
ATOM 6339  C CB  . VAL B 1 138 ? 111.333 152.012 131.561 1.00 70.40  ? 127 VAL B CB  1 
ATOM 6340  C CG1 . VAL B 1 138 ? 112.547 151.186 131.941 1.00 67.16  ? 127 VAL B CG1 1 
ATOM 6341  C CG2 . VAL B 1 138 ? 111.524 152.661 130.212 1.00 66.81  ? 127 VAL B CG2 1 
ATOM 6342  N N   . GLY B 1 139 ? 109.729 149.711 133.468 1.00 69.42  ? 128 GLY B N   1 
ATOM 6343  C CA  . GLY B 1 139 ? 109.246 149.345 134.777 1.00 66.99  ? 128 GLY B CA  1 
ATOM 6344  C C   . GLY B 1 139 ? 109.253 147.844 134.977 1.00 70.56  ? 128 GLY B C   1 
ATOM 6345  O O   . GLY B 1 139 ? 109.639 147.078 134.089 1.00 71.83  ? 128 GLY B O   1 
ATOM 6346  N N   . PRO B 1 140 ? 108.825 147.393 136.151 1.00 68.30  ? 129 PRO B N   1 
ATOM 6347  C CA  . PRO B 1 140 ? 108.833 145.957 136.440 1.00 68.02  ? 129 PRO B CA  1 
ATOM 6348  C C   . PRO B 1 140 ? 107.731 145.223 135.691 1.00 70.94  ? 129 PRO B C   1 
ATOM 6349  O O   . PRO B 1 140 ? 106.742 145.809 135.244 1.00 75.67  ? 129 PRO B O   1 
ATOM 6350  C CB  . PRO B 1 140 ? 108.601 145.903 137.951 1.00 65.71  ? 129 PRO B CB  1 
ATOM 6351  C CG  . PRO B 1 140 ? 107.806 147.132 138.229 1.00 68.84  ? 129 PRO B CG  1 
ATOM 6352  C CD  . PRO B 1 140 ? 108.333 148.181 137.292 1.00 69.33  ? 129 PRO B CD  1 
ATOM 6353  N N   . PHE B 1 141 ? 107.920 143.918 135.555 1.00 70.82  ? 130 PHE B N   1 
ATOM 6354  C CA  . PHE B 1 141 ? 106.925 143.024 134.987 1.00 71.30  ? 130 PHE B CA  1 
ATOM 6355  C C   . PHE B 1 141 ? 106.931 141.735 135.793 1.00 79.84  ? 130 PHE B C   1 
ATOM 6356  O O   . PHE B 1 141 ? 107.930 141.415 136.448 1.00 85.75  ? 130 PHE B O   1 
ATOM 6357  C CB  . PHE B 1 141 ? 107.180 142.752 133.496 1.00 71.63  ? 130 PHE B CB  1 
ATOM 6358  C CG  . PHE B 1 141 ? 108.550 142.219 133.182 1.00 71.89  ? 130 PHE B CG  1 
ATOM 6359  C CD1 . PHE B 1 141 ? 109.650 143.053 133.160 1.00 72.23  ? 130 PHE B CD1 1 
ATOM 6360  C CD2 . PHE B 1 141 ? 108.724 140.888 132.856 1.00 73.21  ? 130 PHE B CD2 1 
ATOM 6361  C CE1 . PHE B 1 141 ? 110.899 142.564 132.849 1.00 77.36  ? 130 PHE B CE1 1 
ATOM 6362  C CE2 . PHE B 1 141 ? 109.973 140.395 132.545 1.00 76.11  ? 130 PHE B CE2 1 
ATOM 6363  C CZ  . PHE B 1 141 ? 111.059 141.234 132.540 1.00 77.04  ? 130 PHE B CZ  1 
ATOM 6364  N N   . PRO B 1 142 ? 105.814 140.974 135.784 1.00 75.81  ? 131 PRO B N   1 
ATOM 6365  C CA  . PRO B 1 142 ? 105.676 139.848 136.722 1.00 69.80  ? 131 PRO B CA  1 
ATOM 6366  C C   . PRO B 1 142 ? 106.805 138.833 136.646 1.00 73.70  ? 131 PRO B C   1 
ATOM 6367  O O   . PRO B 1 142 ? 107.251 138.308 137.673 1.00 78.56  ? 131 PRO B O   1 
ATOM 6368  C CB  . PRO B 1 142 ? 104.347 139.209 136.305 1.00 68.64  ? 131 PRO B CB  1 
ATOM 6369  C CG  . PRO B 1 142 ? 103.588 140.290 135.659 1.00 70.88  ? 131 PRO B CG  1 
ATOM 6370  C CD  . PRO B 1 142 ? 104.591 141.174 134.987 1.00 75.97  ? 131 PRO B CD  1 
ATOM 6371  N N   . ILE B 1 143 ? 107.277 138.560 135.431 1.00 66.57  ? 132 ILE B N   1 
ATOM 6372  C CA  . ILE B 1 143 ? 108.308 137.546 135.248 1.00 62.36  ? 132 ILE B CA  1 
ATOM 6373  C C   . ILE B 1 143 ? 109.582 137.944 135.979 1.00 71.03  ? 132 ILE B C   1 
ATOM 6374  O O   . ILE B 1 143 ? 110.210 137.119 136.652 1.00 77.03  ? 132 ILE B O   1 
ATOM 6375  C CB  . ILE B 1 143 ? 108.566 137.311 133.749 1.00 63.10  ? 132 ILE B CB  1 
ATOM 6376  C CG1 . ILE B 1 143 ? 107.335 136.696 133.082 1.00 66.88  ? 132 ILE B CG1 1 
ATOM 6377  C CG2 . ILE B 1 143 ? 109.763 136.402 133.554 1.00 67.18  ? 132 ILE B CG2 1 
ATOM 6378  C CD1 . ILE B 1 143 ? 106.446 137.699 132.379 1.00 73.98  ? 132 ILE B CD1 1 
ATOM 6379  N N   . LEU B 1 144 ? 109.988 139.209 135.860 1.00 73.05  ? 133 LEU B N   1 
ATOM 6380  C CA  . LEU B 1 144 ? 111.203 139.658 136.531 1.00 69.92  ? 133 LEU B CA  1 
ATOM 6381  C C   . LEU B 1 144 ? 110.973 139.910 138.014 1.00 73.53  ? 133 LEU B C   1 
ATOM 6382  O O   . LEU B 1 144 ? 111.903 139.783 138.816 1.00 78.04  ? 133 LEU B O   1 
ATOM 6383  C CB  . LEU B 1 144 ? 111.745 140.919 135.867 1.00 64.95  ? 133 LEU B CB  1 
ATOM 6384  C CG  . LEU B 1 144 ? 113.244 141.101 136.071 1.00 67.71  ? 133 LEU B CG  1 
ATOM 6385  C CD1 . LEU B 1 144 ? 113.984 139.923 135.474 1.00 69.31  ? 133 LEU B CD1 1 
ATOM 6386  C CD2 . LEU B 1 144 ? 113.714 142.392 135.452 1.00 72.61  ? 133 LEU B CD2 1 
ATOM 6387  N N   . SER B 1 145 ? 109.754 140.290 138.398 1.00 70.07  ? 134 SER B N   1 
ATOM 6388  C CA  . SER B 1 145 ? 109.469 140.493 139.813 1.00 66.28  ? 134 SER B CA  1 
ATOM 6389  C C   . SER B 1 145 ? 109.549 139.182 140.580 1.00 72.39  ? 134 SER B C   1 
ATOM 6390  O O   . SER B 1 145 ? 110.063 139.143 141.704 1.00 82.06  ? 134 SER B O   1 
ATOM 6391  C CB  . SER B 1 145 ? 108.100 141.140 139.982 1.00 64.80  ? 134 SER B CB  1 
ATOM 6392  O OG  . SER B 1 145 ? 108.191 142.528 139.735 1.00 74.02  ? 134 SER B OG  1 
ATOM 6393  N N   . MET B 1 146 ? 109.052 138.095 139.988 1.00 76.21  ? 135 MET B N   1 
ATOM 6394  C CA  . MET B 1 146 ? 109.222 136.784 140.605 1.00 78.46  ? 135 MET B CA  1 
ATOM 6395  C C   . MET B 1 146 ? 110.697 136.433 140.742 1.00 84.00  ? 135 MET B C   1 
ATOM 6396  O O   . MET B 1 146 ? 111.124 135.887 141.767 1.00 87.12  ? 135 MET B O   1 
ATOM 6397  C CB  . MET B 1 146 ? 108.496 135.721 139.784 1.00 78.02  ? 135 MET B CB  1 
ATOM 6398  C CG  . MET B 1 146 ? 106.988 135.788 139.869 1.00 80.37  ? 135 MET B CG  1 
ATOM 6399  S SD  . MET B 1 146 ? 106.380 134.869 141.289 1.00 98.75  ? 135 MET B SD  1 
ATOM 6400  C CE  . MET B 1 146 ? 107.202 133.300 141.032 1.00 86.62  ? 135 MET B CE  1 
ATOM 6401  N N   . MET B 1 147 ? 111.491 136.736 139.713 1.00 72.86  ? 136 MET B N   1 
ATOM 6402  C CA  . MET B 1 147 ? 112.919 136.446 139.758 1.00 69.18  ? 136 MET B CA  1 
ATOM 6403  C C   . MET B 1 147 ? 113.603 137.224 140.873 1.00 72.54  ? 136 MET B C   1 
ATOM 6404  O O   . MET B 1 147 ? 114.429 136.673 141.610 1.00 73.23  ? 136 MET B O   1 
ATOM 6405  C CB  . MET B 1 147 ? 113.551 136.777 138.408 1.00 68.45  ? 136 MET B CB  1 
ATOM 6406  C CG  . MET B 1 147 ? 113.165 135.825 137.297 1.00 73.79  ? 136 MET B CG  1 
ATOM 6407  S SD  . MET B 1 147 ? 113.988 136.220 135.750 1.00 86.12  ? 136 MET B SD  1 
ATOM 6408  C CE  . MET B 1 147 ? 115.058 134.801 135.582 1.00 79.47  ? 136 MET B CE  1 
ATOM 6409  N N   . VAL B 1 148 ? 113.265 138.506 141.017 1.00 63.21  ? 137 VAL B N   1 
ATOM 6410  C CA  . VAL B 1 148 ? 113.856 139.320 142.075 1.00 61.39  ? 137 VAL B CA  1 
ATOM 6411  C C   . VAL B 1 148 ? 113.433 138.803 143.444 1.00 68.01  ? 137 VAL B C   1 
ATOM 6412  O O   . VAL B 1 148 ? 114.240 138.751 144.377 1.00 71.43  ? 137 VAL B O   1 
ATOM 6413  C CB  . VAL B 1 148 ? 113.484 140.802 141.886 1.00 53.18  ? 137 VAL B CB  1 
ATOM 6414  C CG1 . VAL B 1 148 ? 113.904 141.611 143.094 1.00 61.33  ? 137 VAL B CG1 1 
ATOM 6415  C CG2 . VAL B 1 148 ? 114.141 141.352 140.640 1.00 59.86  ? 137 VAL B CG2 1 
ATOM 6416  N N   . GLY B 1 149 ? 112.164 138.420 143.591 1.00 71.55  ? 138 GLY B N   1 
ATOM 6417  C CA  . GLY B 1 149 ? 111.719 137.864 144.859 1.00 65.38  ? 138 GLY B CA  1 
ATOM 6418  C C   . GLY B 1 149 ? 112.468 136.600 145.232 1.00 71.81  ? 138 GLY B C   1 
ATOM 6419  O O   . GLY B 1 149 ? 112.901 136.434 146.377 1.00 79.14  ? 138 GLY B O   1 
ATOM 6420  N N   . LEU B 1 150 ? 112.646 135.696 144.266 1.00 67.40  ? 139 LEU B N   1 
ATOM 6421  C CA  . LEU B 1 150 ? 113.423 134.490 144.528 1.00 69.53  ? 139 LEU B CA  1 
ATOM 6422  C C   . LEU B 1 150 ? 114.871 134.824 144.864 1.00 71.57  ? 139 LEU B C   1 
ATOM 6423  O O   . LEU B 1 150 ? 115.467 134.186 145.742 1.00 75.75  ? 139 LEU B O   1 
ATOM 6424  C CB  . LEU B 1 150 ? 113.356 133.551 143.325 1.00 70.45  ? 139 LEU B CB  1 
ATOM 6425  C CG  . LEU B 1 150 ? 111.985 132.951 143.010 1.00 68.24  ? 139 LEU B CG  1 
ATOM 6426  C CD1 . LEU B 1 150 ? 112.065 132.045 141.794 1.00 70.98  ? 139 LEU B CD1 1 
ATOM 6427  C CD2 . LEU B 1 150 ? 111.434 132.200 144.206 1.00 65.97  ? 139 LEU B CD2 1 
ATOM 6428  N N   . ALA B 1 151 ? 115.447 135.818 144.184 1.00 67.85  ? 140 ALA B N   1 
ATOM 6429  C CA  . ALA B 1 151 ? 116.821 136.216 144.466 1.00 70.48  ? 140 ALA B CA  1 
ATOM 6430  C C   . ALA B 1 151 ? 116.972 136.736 145.888 1.00 67.55  ? 140 ALA B C   1 
ATOM 6431  O O   . ALA B 1 151 ? 117.919 136.369 146.589 1.00 71.04  ? 140 ALA B O   1 
ATOM 6432  C CB  . ALA B 1 151 ? 117.279 137.275 143.465 1.00 70.16  ? 140 ALA B CB  1 
ATOM 6433  N N   . VAL B 1 152 ? 116.051 137.591 146.334 1.00 65.44  ? 141 VAL B N   1 
ATOM 6434  C CA  . VAL B 1 152 ? 116.162 138.132 147.687 1.00 68.47  ? 141 VAL B CA  1 
ATOM 6435  C C   . VAL B 1 152 ? 115.904 137.047 148.723 1.00 77.87  ? 141 VAL B C   1 
ATOM 6436  O O   . VAL B 1 152 ? 116.509 137.052 149.800 1.00 81.82  ? 141 VAL B O   1 
ATOM 6437  C CB  . VAL B 1 152 ? 115.239 139.349 147.882 1.00 68.94  ? 141 VAL B CB  1 
ATOM 6438  C CG1 . VAL B 1 152 ? 115.352 140.278 146.708 1.00 73.24  ? 141 VAL B CG1 1 
ATOM 6439  C CG2 . VAL B 1 152 ? 113.798 138.929 148.083 1.00 72.07  ? 141 VAL B CG2 1 
ATOM 6440  N N   . SER B 1 153 ? 115.011 136.098 148.422 1.00 81.42  ? 142 SER B N   1 
ATOM 6441  C CA  . SER B 1 153 ? 114.804 134.986 149.345 1.00 78.65  ? 142 SER B CA  1 
ATOM 6442  C C   . SER B 1 153 ? 116.075 134.158 149.496 1.00 81.32  ? 142 SER B C   1 
ATOM 6443  O O   . SER B 1 153 ? 116.492 133.839 150.618 1.00 86.75  ? 142 SER B O   1 
ATOM 6444  C CB  . SER B 1 153 ? 113.644 134.114 148.869 1.00 78.16  ? 142 SER B CB  1 
ATOM 6445  O OG  . SER B 1 153 ? 112.444 134.864 148.802 1.00 79.57  ? 142 SER B OG  1 
ATOM 6446  N N   . GLY B 1 154 ? 116.719 133.826 148.376 1.00 74.73  ? 143 GLY B N   1 
ATOM 6447  C CA  . GLY B 1 154 ? 117.986 133.119 148.452 1.00 76.75  ? 143 GLY B CA  1 
ATOM 6448  C C   . GLY B 1 154 ? 119.053 133.915 149.178 1.00 83.34  ? 143 GLY B C   1 
ATOM 6449  O O   . GLY B 1 154 ? 119.857 133.356 149.927 1.00 83.52  ? 143 GLY B O   1 
ATOM 6450  N N   . ALA B 1 155 ? 119.071 135.235 148.973 1.00 86.99  ? 144 ALA B N   1 
ATOM 6451  C CA  . ALA B 1 155 ? 120.079 136.073 149.613 1.00 81.25  ? 144 ALA B CA  1 
ATOM 6452  C C   . ALA B 1 155 ? 119.896 136.118 151.124 1.00 83.28  ? 144 ALA B C   1 
ATOM 6453  O O   . ALA B 1 155 ? 120.874 136.018 151.873 1.00 88.71  ? 144 ALA B O   1 
ATOM 6454  C CB  . ALA B 1 155 ? 120.037 137.484 149.031 1.00 83.02  ? 144 ALA B CB  1 
ATOM 6455  N N   . VAL B 1 156 ? 118.658 136.284 151.595 1.00 82.53  ? 145 VAL B N   1 
ATOM 6456  C CA  . VAL B 1 156 ? 118.435 136.339 153.037 1.00 86.66  ? 145 VAL B CA  1 
ATOM 6457  C C   . VAL B 1 156 ? 118.681 134.972 153.660 1.00 89.09  ? 145 VAL B C   1 
ATOM 6458  O O   . VAL B 1 156 ? 119.158 134.870 154.796 1.00 89.04  ? 145 VAL B O   1 
ATOM 6459  C CB  . VAL B 1 156 ? 117.027 136.868 153.370 1.00 85.09  ? 145 VAL B CB  1 
ATOM 6460  C CG1 . VAL B 1 156 ? 116.931 138.359 153.080 1.00 87.29  ? 145 VAL B CG1 1 
ATOM 6461  C CG2 . VAL B 1 156 ? 115.948 136.085 152.659 1.00 82.36  ? 145 VAL B CG2 1 
ATOM 6462  N N   . SER B 1 157 ? 118.355 133.898 152.933 1.00 95.28  ? 146 SER B N   1 
ATOM 6463  C CA  . SER B 1 157 ? 118.645 132.564 153.448 1.00 94.81  ? 146 SER B CA  1 
ATOM 6464  C C   . SER B 1 157 ? 120.146 132.328 153.568 1.00 97.25  ? 146 SER B C   1 
ATOM 6465  O O   . SER B 1 157 ? 120.617 131.780 154.571 1.00 100.13 ? 146 SER B O   1 
ATOM 6466  C CB  . SER B 1 157 ? 118.008 131.505 152.550 1.00 95.67  ? 146 SER B CB  1 
ATOM 6467  O OG  . SER B 1 157 ? 118.966 130.949 151.668 1.00 98.96  ? 146 SER B OG  1 
ATOM 6468  N N   . LYS B 1 158 ? 120.915 132.737 152.556 1.00 104.95 ? 147 LYS B N   1 
ATOM 6469  C CA  . LYS B 1 158 ? 122.344 132.435 152.541 1.00 105.66 ? 147 LYS B CA  1 
ATOM 6470  C C   . LYS B 1 158 ? 123.125 133.350 153.476 1.00 106.17 ? 147 LYS B C   1 
ATOM 6471  O O   . LYS B 1 158 ? 124.191 132.971 153.976 1.00 105.45 ? 147 LYS B O   1 
ATOM 6472  C CB  . LYS B 1 158 ? 122.884 132.543 151.116 1.00 105.97 ? 147 LYS B CB  1 
ATOM 6473  C CG  . LYS B 1 158 ? 122.443 131.419 150.197 1.00 106.76 ? 147 LYS B CG  1 
ATOM 6474  C CD  . LYS B 1 158 ? 123.137 131.507 148.851 1.00 107.76 ? 147 LYS B CD  1 
ATOM 6475  C CE  . LYS B 1 158 ? 122.688 130.390 147.926 1.00 107.98 ? 147 LYS B CE  1 
ATOM 6476  N NZ  . LYS B 1 158 ? 123.349 130.474 146.595 1.00 106.74 ? 147 LYS B NZ  1 
ATOM 6477  N N   . ALA B 1 159 ? 122.621 134.559 153.715 1.00 126.11 ? 148 ALA B N   1 
ATOM 6478  C CA  . ALA B 1 159 ? 123.371 135.543 154.486 1.00 126.37 ? 148 ALA B CA  1 
ATOM 6479  C C   . ALA B 1 159 ? 123.592 135.067 155.916 1.00 129.80 ? 148 ALA B C   1 
ATOM 6480  O O   . ALA B 1 159 ? 122.679 134.555 156.570 1.00 129.69 ? 148 ALA B O   1 
ATOM 6481  C CB  . ALA B 1 159 ? 122.638 136.884 154.488 1.00 125.19 ? 148 ALA B CB  1 
ATOM 6482  N N   . VAL B 1 160 ? 124.818 135.243 156.400 1.00 153.90 ? 149 VAL B N   1 
ATOM 6483  C CA  . VAL B 1 160 ? 125.185 134.864 157.762 1.00 154.43 ? 149 VAL B CA  1 
ATOM 6484  C C   . VAL B 1 160 ? 124.713 135.949 158.722 1.00 153.41 ? 149 VAL B C   1 
ATOM 6485  O O   . VAL B 1 160 ? 124.639 137.125 158.338 1.00 152.82 ? 149 VAL B O   1 
ATOM 6486  C CB  . VAL B 1 160 ? 126.700 134.631 157.887 1.00 153.62 ? 149 VAL B CB  1 
ATOM 6487  C CG1 . VAL B 1 160 ? 127.117 133.408 157.086 1.00 152.87 ? 149 VAL B CG1 1 
ATOM 6488  C CG2 . VAL B 1 160 ? 127.466 135.859 157.424 1.00 151.24 ? 149 VAL B CG2 1 
ATOM 6489  N N   . PRO B 1 161 ? 124.376 135.609 159.975 1.00 143.19 ? 150 PRO B N   1 
ATOM 6490  C CA  . PRO B 1 161 ? 123.978 136.618 160.961 1.00 143.32 ? 150 PRO B CA  1 
ATOM 6491  C C   . PRO B 1 161 ? 125.162 137.440 161.459 1.00 142.34 ? 150 PRO B C   1 
ATOM 6492  O O   . PRO B 1 161 ? 125.083 137.996 162.555 1.00 141.86 ? 150 PRO B O   1 
ATOM 6493  C CB  . PRO B 1 161 ? 123.379 135.782 162.093 1.00 142.50 ? 150 PRO B CB  1 
ATOM 6494  C CG  . PRO B 1 161 ? 124.059 134.465 161.979 1.00 142.35 ? 150 PRO B CG  1 
ATOM 6495  C CD  . PRO B 1 161 ? 124.264 134.241 160.510 1.00 141.31 ? 150 PRO B CD  1 
ATOM 6496  N N   . LEU B 1 180 ? 109.551 143.838 161.230 1.00 156.91 ? 169 LEU B N   1 
ATOM 6497  C CA  . LEU B 1 180 ? 110.066 145.050 160.606 1.00 158.21 ? 169 LEU B CA  1 
ATOM 6498  C C   . LEU B 1 180 ? 111.498 144.853 160.122 1.00 158.14 ? 169 LEU B C   1 
ATOM 6499  O O   . LEU B 1 180 ? 111.871 145.333 159.052 1.00 157.31 ? 169 LEU B O   1 
ATOM 6500  C CB  . LEU B 1 180 ? 109.998 146.226 161.581 1.00 158.67 ? 169 LEU B CB  1 
ATOM 6501  C CG  . LEU B 1 180 ? 108.606 146.596 162.094 1.00 158.58 ? 169 LEU B CG  1 
ATOM 6502  C CD1 . LEU B 1 180 ? 108.678 147.797 163.025 1.00 157.74 ? 169 LEU B CD1 1 
ATOM 6503  C CD2 . LEU B 1 180 ? 107.659 146.865 160.933 1.00 157.59 ? 169 LEU B CD2 1 
ATOM 6504  N N   . ASP B 1 181 ? 112.299 144.149 160.924 1.00 171.70 ? 170 ASP B N   1 
ATOM 6505  C CA  . ASP B 1 181 ? 113.677 143.865 160.535 1.00 171.64 ? 170 ASP B CA  1 
ATOM 6506  C C   . ASP B 1 181 ? 113.723 142.962 159.309 1.00 171.36 ? 170 ASP B C   1 
ATOM 6507  O O   . ASP B 1 181 ? 114.574 143.132 158.428 1.00 171.93 ? 170 ASP B O   1 
ATOM 6508  C CB  . ASP B 1 181 ? 114.430 143.232 161.705 1.00 172.22 ? 170 ASP B CB  1 
ATOM 6509  C CG  . ASP B 1 181 ? 114.525 144.155 162.905 1.00 172.71 ? 170 ASP B CG  1 
ATOM 6510  O OD1 . ASP B 1 181 ? 114.020 145.294 162.821 1.00 172.98 ? 170 ASP B OD1 1 
ATOM 6511  O OD2 . ASP B 1 181 ? 115.103 143.742 163.932 1.00 172.60 ? 170 ASP B OD2 1 
ATOM 6512  N N   . ASP B 1 182 ? 112.815 141.985 159.243 1.00 156.19 ? 171 ASP B N   1 
ATOM 6513  C CA  . ASP B 1 182 ? 112.743 141.114 158.074 1.00 155.48 ? 171 ASP B CA  1 
ATOM 6514  C C   . ASP B 1 182 ? 112.421 141.907 156.815 1.00 155.59 ? 171 ASP B C   1 
ATOM 6515  O O   . ASP B 1 182 ? 113.029 141.691 155.759 1.00 154.52 ? 171 ASP B O   1 
ATOM 6516  C CB  . ASP B 1 182 ? 111.699 140.021 158.304 1.00 155.51 ? 171 ASP B CB  1 
ATOM 6517  C CG  . ASP B 1 182 ? 110.443 140.548 158.968 1.00 157.37 ? 171 ASP B CG  1 
ATOM 6518  O OD1 . ASP B 1 182 ? 109.492 139.760 159.160 1.00 157.33 ? 171 ASP B OD1 1 
ATOM 6519  O OD2 . ASP B 1 182 ? 110.409 141.750 159.305 1.00 157.17 ? 171 ASP B OD2 1 
ATOM 6520  N N   . GLU B 1 183 ? 111.475 142.842 156.909 1.00 130.81 ? 172 GLU B N   1 
ATOM 6521  C CA  . GLU B 1 183 ? 111.173 143.696 155.767 1.00 127.37 ? 172 GLU B CA  1 
ATOM 6522  C C   . GLU B 1 183 ? 112.391 144.518 155.369 1.00 127.60 ? 172 GLU B C   1 
ATOM 6523  O O   . GLU B 1 183 ? 112.687 144.669 154.177 1.00 127.60 ? 172 GLU B O   1 
ATOM 6524  C CB  . GLU B 1 183 ? 109.993 144.612 156.096 1.00 127.19 ? 172 GLU B CB  1 
ATOM 6525  C CG  . GLU B 1 183 ? 108.636 143.916 156.253 1.00 128.94 ? 172 GLU B CG  1 
ATOM 6526  C CD  . GLU B 1 183 ? 108.072 143.323 154.966 1.00 129.72 ? 172 GLU B CD  1 
ATOM 6527  O OE1 . GLU B 1 183 ? 108.836 143.038 154.021 1.00 129.06 ? 172 GLU B OE1 1 
ATOM 6528  O OE2 . GLU B 1 183 ? 106.838 143.142 154.903 1.00 130.53 ? 172 GLU B OE2 1 
ATOM 6529  N N   . ARG B 1 184 ? 113.111 145.055 156.356 1.00 130.85 ? 173 ARG B N   1 
ATOM 6530  C CA  . ARG B 1 184 ? 114.277 145.878 156.060 1.00 129.61 ? 173 ARG B CA  1 
ATOM 6531  C C   . ARG B 1 184 ? 115.351 145.080 155.332 1.00 128.22 ? 173 ARG B C   1 
ATOM 6532  O O   . ARG B 1 184 ? 115.904 145.544 154.327 1.00 128.85 ? 173 ARG B O   1 
ATOM 6533  C CB  . ARG B 1 184 ? 114.831 146.475 157.352 1.00 130.51 ? 173 ARG B CB  1 
ATOM 6534  C CG  . ARG B 1 184 ? 114.555 147.960 157.519 1.00 129.58 ? 173 ARG B CG  1 
ATOM 6535  C CD  . ARG B 1 184 ? 115.136 148.520 158.815 1.00 129.87 ? 173 ARG B CD  1 
ATOM 6536  N NE  . ARG B 1 184 ? 116.585 148.377 158.903 1.00 132.33 ? 173 ARG B NE  1 
ATOM 6537  C CZ  . ARG B 1 184 ? 117.209 147.381 159.517 1.00 132.09 ? 173 ARG B CZ  1 
ATOM 6538  N NH1 . ARG B 1 184 ? 116.540 146.417 160.128 1.00 131.68 ? 173 ARG B NH1 1 
ATOM 6539  N NH2 . ARG B 1 184 ? 118.539 147.353 159.522 1.00 130.85 ? 173 ARG B NH2 1 
ATOM 6540  N N   . VAL B 1 185 ? 115.654 143.872 155.813 1.00 110.83 ? 174 VAL B N   1 
ATOM 6541  C CA  . VAL B 1 185 ? 116.685 143.073 155.155 1.00 110.56 ? 174 VAL B CA  1 
ATOM 6542  C C   . VAL B 1 185 ? 116.215 142.635 153.773 1.00 114.15 ? 174 VAL B C   1 
ATOM 6543  O O   . VAL B 1 185 ? 117.012 142.556 152.828 1.00 117.30 ? 174 VAL B O   1 
ATOM 6544  C CB  . VAL B 1 185 ? 117.105 141.876 156.032 1.00 109.95 ? 174 VAL B CB  1 
ATOM 6545  C CG1 . VAL B 1 185 ? 115.931 140.982 156.348 1.00 110.50 ? 174 VAL B CG1 1 
ATOM 6546  C CG2 . VAL B 1 185 ? 118.213 141.085 155.355 1.00 112.25 ? 174 VAL B CG2 1 
ATOM 6547  N N   . ARG B 1 186 ? 114.915 142.363 153.620 1.00 93.51  ? 175 ARG B N   1 
ATOM 6548  C CA  . ARG B 1 186 ? 114.401 141.987 152.307 1.00 90.36  ? 175 ARG B CA  1 
ATOM 6549  C C   . ARG B 1 186 ? 114.570 143.116 151.298 1.00 89.52  ? 175 ARG B C   1 
ATOM 6550  O O   . ARG B 1 186 ? 115.038 142.889 150.175 1.00 89.40  ? 175 ARG B O   1 
ATOM 6551  C CB  . ARG B 1 186 ? 112.933 141.579 152.415 1.00 88.15  ? 175 ARG B CB  1 
ATOM 6552  C CG  . ARG B 1 186 ? 112.481 140.638 151.318 1.00 86.82  ? 175 ARG B CG  1 
ATOM 6553  C CD  . ARG B 1 186 ? 111.534 139.581 151.853 1.00 89.31  ? 175 ARG B CD  1 
ATOM 6554  N NE  . ARG B 1 186 ? 110.935 138.804 150.777 1.00 89.19  ? 175 ARG B NE  1 
ATOM 6555  C CZ  . ARG B 1 186 ? 111.451 137.684 150.289 1.00 91.03  ? 175 ARG B CZ  1 
ATOM 6556  N NH1 . ARG B 1 186 ? 112.572 137.174 150.769 1.00 91.02  ? 175 ARG B NH1 1 
ATOM 6557  N NH2 . ARG B 1 186 ? 110.827 137.063 149.293 1.00 91.08  ? 175 ARG B NH2 1 
ATOM 6558  N N   . VAL B 1 187 ? 114.205 144.344 151.677 1.00 73.27  ? 176 VAL B N   1 
ATOM 6559  C CA  . VAL B 1 187 ? 114.341 145.458 150.740 1.00 68.72  ? 176 VAL B CA  1 
ATOM 6560  C C   . VAL B 1 187 ? 115.810 145.778 150.488 1.00 72.02  ? 176 VAL B C   1 
ATOM 6561  O O   . VAL B 1 187 ? 116.185 146.184 149.382 1.00 80.85  ? 176 VAL B O   1 
ATOM 6562  C CB  . VAL B 1 187 ? 113.552 146.693 151.218 1.00 71.57  ? 176 VAL B CB  1 
ATOM 6563  C CG1 . VAL B 1 187 ? 112.169 146.293 151.678 1.00 74.95  ? 176 VAL B CG1 1 
ATOM 6564  C CG2 . VAL B 1 187 ? 114.287 147.422 152.325 1.00 79.80  ? 176 VAL B CG2 1 
ATOM 6565  N N   . ALA B 1 188 ? 116.670 145.590 151.495 1.00 67.10  ? 177 ALA B N   1 
ATOM 6566  C CA  . ALA B 1 188 ? 118.098 145.795 151.272 1.00 72.80  ? 177 ALA B CA  1 
ATOM 6567  C C   . ALA B 1 188 ? 118.642 144.806 150.250 1.00 71.84  ? 177 ALA B C   1 
ATOM 6568  O O   . ALA B 1 188 ? 119.392 145.187 149.338 1.00 66.48  ? 177 ALA B O   1 
ATOM 6569  C CB  . ALA B 1 188 ? 118.858 145.677 152.592 1.00 73.37  ? 177 ALA B CB  1 
ATOM 6570  N N   . ALA B 1 189 ? 118.263 143.533 150.377 1.00 70.45  ? 178 ALA B N   1 
ATOM 6571  C CA  . ALA B 1 189 ? 118.699 142.530 149.411 1.00 69.51  ? 178 ALA B CA  1 
ATOM 6572  C C   . ALA B 1 189 ? 118.150 142.827 148.022 1.00 76.80  ? 178 ALA B C   1 
ATOM 6573  O O   . ALA B 1 189 ? 118.852 142.649 147.020 1.00 78.06  ? 178 ALA B O   1 
ATOM 6574  C CB  . ALA B 1 189 ? 118.273 141.138 149.871 1.00 69.25  ? 178 ALA B CB  1 
ATOM 6575  N N   . ALA B 1 190 ? 116.895 143.277 147.940 1.00 65.63  ? 179 ALA B N   1 
ATOM 6576  C CA  . ALA B 1 190 ? 116.316 143.614 146.642 1.00 53.98  ? 179 ALA B CA  1 
ATOM 6577  C C   . ALA B 1 190 ? 117.071 144.760 145.983 1.00 57.87  ? 179 ALA B C   1 
ATOM 6578  O O   . ALA B 1 190 ? 117.387 144.708 144.787 1.00 63.19  ? 179 ALA B O   1 
ATOM 6579  C CB  . ALA B 1 190 ? 114.838 143.965 146.804 1.00 53.17  ? 179 ALA B CB  1 
ATOM 6580  N N   . ALA B 1 191 ? 117.378 145.805 146.754 1.00 53.05  ? 180 ALA B N   1 
ATOM 6581  C CA  . ALA B 1 191 ? 118.120 146.931 146.204 1.00 56.62  ? 180 ALA B CA  1 
ATOM 6582  C C   . ALA B 1 191 ? 119.503 146.503 145.736 1.00 60.57  ? 180 ALA B C   1 
ATOM 6583  O O   . ALA B 1 191 ? 119.958 146.921 144.665 1.00 67.39  ? 180 ALA B O   1 
ATOM 6584  C CB  . ALA B 1 191 ? 118.224 148.048 147.240 1.00 62.02  ? 180 ALA B CB  1 
ATOM 6585  N N   . SER B 1 192 ? 120.188 145.668 146.521 1.00 62.76  ? 181 SER B N   1 
ATOM 6586  C CA  . SER B 1 192 ? 121.521 145.222 146.123 1.00 64.39  ? 181 SER B CA  1 
ATOM 6587  C C   . SER B 1 192 ? 121.472 144.368 144.860 1.00 59.89  ? 181 SER B C   1 
ATOM 6588  O O   . SER B 1 192 ? 122.323 144.509 143.972 1.00 63.02  ? 181 SER B O   1 
ATOM 6589  C CB  . SER B 1 192 ? 122.179 144.456 147.268 1.00 71.31  ? 181 SER B CB  1 
ATOM 6590  O OG  . SER B 1 192 ? 122.225 145.249 148.442 1.00 80.31  ? 181 SER B OG  1 
ATOM 6591  N N   . VAL B 1 193 ? 120.481 143.479 144.760 1.00 52.03  ? 182 VAL B N   1 
ATOM 6592  C CA  . VAL B 1 193 ? 120.330 142.655 143.563 1.00 50.79  ? 182 VAL B CA  1 
ATOM 6593  C C   . VAL B 1 193 ? 120.081 143.528 142.342 1.00 53.99  ? 182 VAL B C   1 
ATOM 6594  O O   . VAL B 1 193 ? 120.656 143.305 141.268 1.00 58.12  ? 182 VAL B O   1 
ATOM 6595  C CB  . VAL B 1 193 ? 119.202 141.626 143.767 1.00 52.90  ? 182 VAL B CB  1 
ATOM 6596  C CG1 . VAL B 1 193 ? 118.766 141.036 142.440 1.00 48.59  ? 182 VAL B CG1 1 
ATOM 6597  C CG2 . VAL B 1 193 ? 119.657 140.526 144.708 1.00 58.22  ? 182 VAL B CG2 1 
ATOM 6598  N N   . THR B 1 194 ? 119.222 144.538 142.484 1.00 56.63  ? 183 THR B N   1 
ATOM 6599  C CA  . THR B 1 194 ? 118.951 145.431 141.363 1.00 54.61  ? 183 THR B CA  1 
ATOM 6600  C C   . THR B 1 194 ? 120.191 146.222 140.963 1.00 59.73  ? 183 THR B C   1 
ATOM 6601  O O   . THR B 1 194 ? 120.459 146.402 139.769 1.00 63.43  ? 183 THR B O   1 
ATOM 6602  C CB  . THR B 1 194 ? 117.797 146.364 141.714 1.00 60.49  ? 183 THR B CB  1 
ATOM 6603  O OG1 . THR B 1 194 ? 116.580 145.612 141.725 1.00 59.02  ? 183 THR B OG1 1 
ATOM 6604  C CG2 . THR B 1 194 ? 117.685 147.476 140.703 1.00 61.89  ? 183 THR B CG2 1 
ATOM 6605  N N   . VAL B 1 195 ? 120.964 146.697 141.942 1.00 60.69  ? 184 VAL B N   1 
ATOM 6606  C CA  . VAL B 1 195 ? 122.188 147.432 141.625 1.00 55.23  ? 184 VAL B CA  1 
ATOM 6607  C C   . VAL B 1 195 ? 123.155 146.542 140.856 1.00 60.16  ? 184 VAL B C   1 
ATOM 6608  O O   . VAL B 1 195 ? 123.765 146.967 139.869 1.00 62.00  ? 184 VAL B O   1 
ATOM 6609  C CB  . VAL B 1 195 ? 122.838 147.991 142.902 1.00 56.36  ? 184 VAL B CB  1 
ATOM 6610  C CG1 . VAL B 1 195 ? 124.201 148.568 142.582 1.00 57.76  ? 184 VAL B CG1 1 
ATOM 6611  C CG2 . VAL B 1 195 ? 121.968 149.058 143.515 1.00 58.12  ? 184 VAL B CG2 1 
ATOM 6612  N N   . LEU B 1 196 ? 123.319 145.294 141.303 1.00 64.78  ? 185 LEU B N   1 
ATOM 6613  C CA  . LEU B 1 196 ? 124.235 144.392 140.610 1.00 55.79  ? 185 LEU B CA  1 
ATOM 6614  C C   . LEU B 1 196 ? 123.758 144.086 139.196 1.00 62.90  ? 185 LEU B C   1 
ATOM 6615  O O   . LEU B 1 196 ? 124.570 144.045 138.263 1.00 72.07  ? 185 LEU B O   1 
ATOM 6616  C CB  . LEU B 1 196 ? 124.409 143.100 141.405 1.00 57.50  ? 185 LEU B CB  1 
ATOM 6617  C CG  . LEU B 1 196 ? 125.315 142.028 140.800 1.00 64.57  ? 185 LEU B CG  1 
ATOM 6618  C CD1 . LEU B 1 196 ? 126.613 142.628 140.290 1.00 66.65  ? 185 LEU B CD1 1 
ATOM 6619  C CD2 . LEU B 1 196 ? 125.602 140.946 141.822 1.00 71.91  ? 185 LEU B CD2 1 
ATOM 6620  N N   . SER B 1 197 ? 122.453 143.872 139.012 1.00 66.16  ? 186 SER B N   1 
ATOM 6621  C CA  . SER B 1 197 ? 121.933 143.629 137.670 1.00 65.64  ? 186 SER B CA  1 
ATOM 6622  C C   . SER B 1 197 ? 122.152 144.835 136.764 1.00 63.76  ? 186 SER B C   1 
ATOM 6623  O O   . SER B 1 197 ? 122.512 144.680 135.591 1.00 65.52  ? 186 SER B O   1 
ATOM 6624  C CB  . SER B 1 197 ? 120.449 143.275 137.735 1.00 63.43  ? 186 SER B CB  1 
ATOM 6625  O OG  . SER B 1 197 ? 119.647 144.397 137.415 1.00 68.92  ? 186 SER B OG  1 
ATOM 6626  N N   . GLY B 1 198 ? 121.939 146.040 137.292 1.00 53.96  ? 187 GLY B N   1 
ATOM 6627  C CA  . GLY B 1 198 ? 122.193 147.234 136.506 1.00 55.72  ? 187 GLY B CA  1 
ATOM 6628  C C   . GLY B 1 198 ? 123.655 147.396 136.147 1.00 52.53  ? 187 GLY B C   1 
ATOM 6629  O O   . GLY B 1 198 ? 123.985 147.817 135.037 1.00 57.02  ? 187 GLY B O   1 
ATOM 6630  N N   . ILE B 1 199 ? 124.550 147.070 137.081 1.00 51.21  ? 188 ILE B N   1 
ATOM 6631  C CA  . ILE B 1 199 ? 125.979 147.119 136.794 1.00 52.67  ? 188 ILE B CA  1 
ATOM 6632  C C   . ILE B 1 199 ? 126.333 146.147 135.677 1.00 57.52  ? 188 ILE B C   1 
ATOM 6633  O O   . ILE B 1 199 ? 127.108 146.475 134.773 1.00 59.23  ? 188 ILE B O   1 
ATOM 6634  C CB  . ILE B 1 199 ? 126.793 146.835 138.069 1.00 53.11  ? 188 ILE B CB  1 
ATOM 6635  C CG1 . ILE B 1 199 ? 126.716 148.018 139.032 1.00 57.56  ? 188 ILE B CG1 1 
ATOM 6636  C CG2 . ILE B 1 199 ? 128.235 146.521 137.725 1.00 57.98  ? 188 ILE B CG2 1 
ATOM 6637  C CD1 . ILE B 1 199 ? 127.584 147.856 140.258 1.00 56.41  ? 188 ILE B CD1 1 
ATOM 6638  N N   . ILE B 1 200 ? 125.773 144.937 135.722 1.00 64.79  ? 189 ILE B N   1 
ATOM 6639  C CA  . ILE B 1 200 ? 126.051 143.950 134.679 1.00 58.29  ? 189 ILE B CA  1 
ATOM 6640  C C   . ILE B 1 200 ? 125.544 144.434 133.325 1.00 62.15  ? 189 ILE B C   1 
ATOM 6641  O O   . ILE B 1 200 ? 126.239 144.320 132.306 1.00 68.95  ? 189 ILE B O   1 
ATOM 6642  C CB  . ILE B 1 200 ? 125.440 142.591 135.059 1.00 59.39  ? 189 ILE B CB  1 
ATOM 6643  C CG1 . ILE B 1 200 ? 126.121 142.040 136.310 1.00 65.84  ? 189 ILE B CG1 1 
ATOM 6644  C CG2 . ILE B 1 200 ? 125.562 141.617 133.908 1.00 56.13  ? 189 ILE B CG2 1 
ATOM 6645  C CD1 . ILE B 1 200 ? 125.609 140.694 136.734 1.00 63.51  ? 189 ILE B CD1 1 
ATOM 6646  N N   . GLN B 1 201 ? 124.323 144.975 133.289 1.00 74.57  ? 190 GLN B N   1 
ATOM 6647  C CA  . GLN B 1 201 ? 123.781 145.479 132.030 1.00 73.24  ? 190 GLN B CA  1 
ATOM 6648  C C   . GLN B 1 201 ? 124.617 146.632 131.488 1.00 74.81  ? 190 GLN B C   1 
ATOM 6649  O O   . GLN B 1 201 ? 124.889 146.699 130.284 1.00 76.88  ? 190 GLN B O   1 
ATOM 6650  C CB  . GLN B 1 201 ? 122.330 145.915 132.213 1.00 69.44  ? 190 GLN B CB  1 
ATOM 6651  C CG  . GLN B 1 201 ? 121.367 144.769 132.418 1.00 73.87  ? 190 GLN B CG  1 
ATOM 6652  C CD  . GLN B 1 201 ? 119.927 145.214 132.367 1.00 73.36  ? 190 GLN B CD  1 
ATOM 6653  O OE1 . GLN B 1 201 ? 119.632 146.338 131.980 1.00 73.83  ? 190 GLN B OE1 1 
ATOM 6654  N NE2 . GLN B 1 201 ? 119.019 144.332 132.761 1.00 76.09  ? 190 GLN B NE2 1 
ATOM 6655  N N   . LEU B 1 202 ? 125.035 147.550 132.361 1.00 72.44  ? 191 LEU B N   1 
ATOM 6656  C CA  . LEU B 1 202 ? 125.877 148.656 131.924 1.00 68.08  ? 191 LEU B CA  1 
ATOM 6657  C C   . LEU B 1 202 ? 127.212 148.155 131.395 1.00 69.49  ? 191 LEU B C   1 
ATOM 6658  O O   . LEU B 1 202 ? 127.714 148.660 130.386 1.00 77.70  ? 191 LEU B O   1 
ATOM 6659  C CB  . LEU B 1 202 ? 126.091 149.636 133.075 1.00 71.52  ? 191 LEU B CB  1 
ATOM 6660  C CG  . LEU B 1 202 ? 126.943 150.865 132.775 1.00 72.54  ? 191 LEU B CG  1 
ATOM 6661  C CD1 . LEU B 1 202 ? 126.305 151.694 131.683 1.00 72.57  ? 191 LEU B CD1 1 
ATOM 6662  C CD2 . LEU B 1 202 ? 127.134 151.690 134.032 1.00 73.45  ? 191 LEU B CD2 1 
ATOM 6663  N N   . ALA B 1 203 ? 127.805 147.164 132.063 1.00 67.49  ? 192 ALA B N   1 
ATOM 6664  C CA  . ALA B 1 203 ? 129.077 146.621 131.601 1.00 72.32  ? 192 ALA B CA  1 
ATOM 6665  C C   . ALA B 1 203 ? 128.934 145.984 130.228 1.00 72.42  ? 192 ALA B C   1 
ATOM 6666  O O   . ALA B 1 203 ? 129.804 146.152 129.365 1.00 79.48  ? 192 ALA B O   1 
ATOM 6667  C CB  . ALA B 1 203 ? 129.614 145.606 132.609 1.00 73.11  ? 192 ALA B CB  1 
ATOM 6668  N N   . PHE B 1 204 ? 127.846 145.247 130.004 1.00 60.01  ? 193 PHE B N   1 
ATOM 6669  C CA  . PHE B 1 204 ? 127.619 144.672 128.681 1.00 60.15  ? 193 PHE B CA  1 
ATOM 6670  C C   . PHE B 1 204 ? 127.372 145.758 127.643 1.00 60.11  ? 193 PHE B C   1 
ATOM 6671  O O   . PHE B 1 204 ? 127.755 145.612 126.478 1.00 62.98  ? 193 PHE B O   1 
ATOM 6672  C CB  . PHE B 1 204 ? 126.453 143.688 128.724 1.00 68.96  ? 193 PHE B CB  1 
ATOM 6673  C CG  . PHE B 1 204 ? 126.860 142.286 129.069 1.00 71.45  ? 193 PHE B CG  1 
ATOM 6674  C CD1 . PHE B 1 204 ? 127.425 141.997 130.299 1.00 71.28  ? 193 PHE B CD1 1 
ATOM 6675  C CD2 . PHE B 1 204 ? 126.676 141.257 128.165 1.00 69.05  ? 193 PHE B CD2 1 
ATOM 6676  C CE1 . PHE B 1 204 ? 127.800 140.710 130.618 1.00 70.23  ? 193 PHE B CE1 1 
ATOM 6677  C CE2 . PHE B 1 204 ? 127.049 139.966 128.479 1.00 70.82  ? 193 PHE B CE2 1 
ATOM 6678  C CZ  . PHE B 1 204 ? 127.612 139.692 129.707 1.00 72.72  ? 193 PHE B CZ  1 
ATOM 6679  N N   . GLY B 1 205 ? 126.722 146.851 128.044 1.00 76.16  ? 194 GLY B N   1 
ATOM 6680  C CA  . GLY B 1 205 ? 126.489 147.943 127.113 1.00 80.26  ? 194 GLY B CA  1 
ATOM 6681  C C   . GLY B 1 205 ? 127.764 148.654 126.700 1.00 80.01  ? 194 GLY B C   1 
ATOM 6682  O O   . GLY B 1 205 ? 127.935 149.011 125.533 1.00 78.02  ? 194 GLY B O   1 
ATOM 6683  N N   . ILE B 1 206 ? 128.671 148.882 127.653 1.00 80.81  ? 195 ILE B N   1 
ATOM 6684  C CA  . ILE B 1 206 ? 129.941 149.527 127.330 1.00 74.58  ? 195 ILE B CA  1 
ATOM 6685  C C   . ILE B 1 206 ? 130.781 148.630 126.431 1.00 77.84  ? 195 ILE B C   1 
ATOM 6686  O O   . ILE B 1 206 ? 131.476 149.108 125.526 1.00 83.90  ? 195 ILE B O   1 
ATOM 6687  C CB  . ILE B 1 206 ? 130.699 149.910 128.614 1.00 70.84  ? 195 ILE B CB  1 
ATOM 6688  C CG1 . ILE B 1 206 ? 129.811 150.739 129.540 1.00 74.60  ? 195 ILE B CG1 1 
ATOM 6689  C CG2 . ILE B 1 206 ? 131.963 150.679 128.276 1.00 77.27  ? 195 ILE B CG2 1 
ATOM 6690  C CD1 . ILE B 1 206 ? 129.637 152.168 129.097 1.00 80.52  ? 195 ILE B CD1 1 
ATOM 6691  N N   . LEU B 1 207 ? 130.728 147.319 126.658 1.00 71.62  ? 196 LEU B N   1 
ATOM 6692  C CA  . LEU B 1 207 ? 131.482 146.365 125.855 1.00 69.95  ? 196 LEU B CA  1 
ATOM 6693  C C   . LEU B 1 207 ? 130.957 146.240 124.431 1.00 73.53  ? 196 LEU B C   1 
ATOM 6694  O O   . LEU B 1 207 ? 131.509 145.453 123.656 1.00 76.94  ? 196 LEU B O   1 
ATOM 6695  C CB  . LEU B 1 207 ? 131.477 144.990 126.525 1.00 71.19  ? 196 LEU B CB  1 
ATOM 6696  C CG  . LEU B 1 207 ? 132.627 144.656 127.477 1.00 75.08  ? 196 LEU B CG  1 
ATOM 6697  C CD1 . LEU B 1 207 ? 132.967 145.828 128.383 1.00 73.73  ? 196 LEU B CD1 1 
ATOM 6698  C CD2 . LEU B 1 207 ? 132.285 143.426 128.301 1.00 74.99  ? 196 LEU B CD2 1 
ATOM 6699  N N   . ARG B 1 208 ? 129.911 146.987 124.080 1.00 81.72  ? 197 ARG B N   1 
ATOM 6700  C CA  . ARG B 1 208 ? 129.353 147.008 122.728 1.00 81.41  ? 197 ARG B CA  1 
ATOM 6701  C C   . ARG B 1 208 ? 128.966 145.610 122.252 1.00 85.28  ? 197 ARG B C   1 
ATOM 6702  O O   . ARG B 1 208 ? 129.171 145.243 121.095 1.00 86.82  ? 197 ARG B O   1 
ATOM 6703  C CB  . ARG B 1 208 ? 130.314 147.675 121.741 1.00 79.68  ? 197 ARG B CB  1 
ATOM 6704  C CG  . ARG B 1 208 ? 131.025 148.889 122.296 1.00 85.03  ? 197 ARG B CG  1 
ATOM 6705  C CD  . ARG B 1 208 ? 130.045 150.021 122.533 1.00 85.50  ? 197 ARG B CD  1 
ATOM 6706  N NE  . ARG B 1 208 ? 129.171 150.235 121.388 1.00 87.59  ? 197 ARG B NE  1 
ATOM 6707  C CZ  . ARG B 1 208 ? 128.009 150.870 121.445 1.00 90.40  ? 197 ARG B CZ  1 
ATOM 6708  N NH1 . ARG B 1 208 ? 127.551 151.374 122.579 1.00 87.38  ? 197 ARG B NH1 1 
ATOM 6709  N NH2 . ARG B 1 208 ? 127.288 151.004 120.335 1.00 88.85  ? 197 ARG B NH2 1 
ATOM 6710  N N   . ILE B 1 209 ? 128.401 144.820 123.163 1.00 86.16  ? 198 ILE B N   1 
ATOM 6711  C CA  . ILE B 1 209 ? 127.751 143.577 122.766 1.00 85.50  ? 198 ILE B CA  1 
ATOM 6712  C C   . ILE B 1 209 ? 126.280 143.652 123.165 1.00 82.97  ? 198 ILE B C   1 
ATOM 6713  O O   . ILE B 1 209 ? 125.929 143.731 124.347 1.00 85.37  ? 198 ILE B O   1 
ATOM 6714  C CB  . ILE B 1 209 ? 128.486 142.335 123.326 1.00 79.70  ? 198 ILE B CB  1 
ATOM 6715  C CG1 . ILE B 1 209 ? 128.152 142.035 124.788 1.00 80.34  ? 198 ILE B CG1 1 
ATOM 6716  C CG2 . ILE B 1 209 ? 129.990 142.485 123.161 1.00 80.13  ? 198 ILE B CG2 1 
ATOM 6717  C CD1 . ILE B 1 209 ? 128.544 140.647 125.219 1.00 81.76  ? 198 ILE B CD1 1 
ATOM 6718  N N   . GLY B 1 210 ? 125.414 143.720 122.164 1.00 71.04  ? 199 GLY B N   1 
ATOM 6719  C CA  . GLY B 1 210 ? 123.982 143.755 122.337 1.00 68.23  ? 199 GLY B CA  1 
ATOM 6720  C C   . GLY B 1 210 ? 123.251 142.721 121.527 1.00 76.89  ? 199 GLY B C   1 
ATOM 6721  O O   . GLY B 1 210 ? 122.017 142.672 121.550 1.00 83.23  ? 199 GLY B O   1 
ATOM 6722  N N   . PHE B 1 211 ? 123.987 141.895 120.794 1.00 77.93  ? 200 PHE B N   1 
ATOM 6723  C CA  . PHE B 1 211 ? 123.427 140.806 120.013 1.00 76.00  ? 200 PHE B CA  1 
ATOM 6724  C C   . PHE B 1 211 ? 123.182 139.554 120.840 1.00 74.15  ? 200 PHE B C   1 
ATOM 6725  O O   . PHE B 1 211 ? 122.996 138.480 120.263 1.00 83.30  ? 200 PHE B O   1 
ATOM 6726  C CB  . PHE B 1 211 ? 124.350 140.489 118.832 1.00 73.21  ? 200 PHE B CB  1 
ATOM 6727  C CG  . PHE B 1 211 ? 125.761 140.164 119.234 1.00 73.33  ? 200 PHE B CG  1 
ATOM 6728  C CD1 . PHE B 1 211 ? 126.116 138.882 119.615 1.00 75.88  ? 200 PHE B CD1 1 
ATOM 6729  C CD2 . PHE B 1 211 ? 126.737 141.144 119.226 1.00 74.67  ? 200 PHE B CD2 1 
ATOM 6730  C CE1 . PHE B 1 211 ? 127.411 138.586 119.983 1.00 75.85  ? 200 PHE B CE1 1 
ATOM 6731  C CE2 . PHE B 1 211 ? 128.034 140.853 119.593 1.00 78.50  ? 200 PHE B CE2 1 
ATOM 6732  C CZ  . PHE B 1 211 ? 128.370 139.572 119.972 1.00 76.46  ? 200 PHE B CZ  1 
ATOM 6733  N N   . VAL B 1 212 ? 123.183 139.662 122.170 1.00 56.95  ? 201 VAL B N   1 
ATOM 6734  C CA  . VAL B 1 212 ? 122.920 138.495 123.006 1.00 57.13  ? 201 VAL B CA  1 
ATOM 6735  C C   . VAL B 1 212 ? 121.469 138.055 122.880 1.00 73.04  ? 201 VAL B C   1 
ATOM 6736  O O   . VAL B 1 212 ? 121.123 136.919 123.227 1.00 80.24  ? 201 VAL B O   1 
ATOM 6737  C CB  . VAL B 1 212 ? 123.293 138.789 124.470 1.00 63.94  ? 201 VAL B CB  1 
ATOM 6738  C CG1 . VAL B 1 212 ? 124.799 138.792 124.639 1.00 71.74  ? 201 VAL B CG1 1 
ATOM 6739  C CG2 . VAL B 1 212 ? 122.703 140.114 124.908 1.00 70.75  ? 201 VAL B CG2 1 
ATOM 6740  N N   . VAL B 1 213 ? 120.597 138.938 122.389 1.00 65.21  ? 202 VAL B N   1 
ATOM 6741  C CA  . VAL B 1 213 ? 119.187 138.596 122.233 1.00 61.79  ? 202 VAL B CA  1 
ATOM 6742  C C   . VAL B 1 213 ? 118.994 137.506 121.192 1.00 65.27  ? 202 VAL B C   1 
ATOM 6743  O O   . VAL B 1 213 ? 118.077 136.686 121.305 1.00 69.46  ? 202 VAL B O   1 
ATOM 6744  C CB  . VAL B 1 213 ? 118.376 139.852 121.875 1.00 63.05  ? 202 VAL B CB  1 
ATOM 6745  C CG1 . VAL B 1 213 ? 118.231 140.739 123.084 1.00 65.86  ? 202 VAL B CG1 1 
ATOM 6746  C CG2 . VAL B 1 213 ? 119.059 140.603 120.751 1.00 62.46  ? 202 VAL B CG2 1 
ATOM 6747  N N   . ILE B 1 214 ? 119.838 137.483 120.158 1.00 62.32  ? 203 ILE B N   1 
ATOM 6748  C CA  . ILE B 1 214 ? 119.649 136.552 119.053 1.00 62.23  ? 203 ILE B CA  1 
ATOM 6749  C C   . ILE B 1 214 ? 119.822 135.102 119.483 1.00 69.44  ? 203 ILE B C   1 
ATOM 6750  O O   . ILE B 1 214 ? 119.366 134.194 118.782 1.00 76.74  ? 203 ILE B O   1 
ATOM 6751  C CB  . ILE B 1 214 ? 120.612 136.906 117.902 1.00 63.74  ? 203 ILE B CB  1 
ATOM 6752  C CG1 . ILE B 1 214 ? 121.999 136.328 118.166 1.00 61.27  ? 203 ILE B CG1 1 
ATOM 6753  C CG2 . ILE B 1 214 ? 120.694 138.409 117.728 1.00 69.70  ? 203 ILE B CG2 1 
ATOM 6754  C CD1 . ILE B 1 214 ? 122.978 136.605 117.068 1.00 66.70  ? 203 ILE B CD1 1 
ATOM 6755  N N   . TYR B 1 215 ? 120.472 134.856 120.621 1.00 63.48  ? 204 TYR B N   1 
ATOM 6756  C CA  . TYR B 1 215 ? 120.646 133.484 121.085 1.00 64.53  ? 204 TYR B CA  1 
ATOM 6757  C C   . TYR B 1 215 ? 119.323 132.893 121.556 1.00 72.74  ? 204 TYR B C   1 
ATOM 6758  O O   . TYR B 1 215 ? 119.146 131.670 121.574 1.00 77.27  ? 204 TYR B O   1 
ATOM 6759  C CB  . TYR B 1 215 ? 121.695 133.436 122.192 1.00 61.63  ? 204 TYR B CB  1 
ATOM 6760  C CG  . TYR B 1 215 ? 123.035 133.960 121.744 1.00 69.91  ? 204 TYR B CG  1 
ATOM 6761  C CD1 . TYR B 1 215 ? 123.789 133.275 120.805 1.00 69.96  ? 204 TYR B CD1 1 
ATOM 6762  C CD2 . TYR B 1 215 ? 123.540 135.145 122.251 1.00 75.05  ? 204 TYR B CD2 1 
ATOM 6763  C CE1 . TYR B 1 215 ? 125.009 133.754 120.388 1.00 69.10  ? 204 TYR B CE1 1 
ATOM 6764  C CE2 . TYR B 1 215 ? 124.759 135.632 121.840 1.00 70.43  ? 204 TYR B CE2 1 
ATOM 6765  C CZ  . TYR B 1 215 ? 125.489 134.932 120.910 1.00 68.96  ? 204 TYR B CZ  1 
ATOM 6766  O OH  . TYR B 1 215 ? 126.704 135.416 120.496 1.00 73.61  ? 204 TYR B OH  1 
ATOM 6767  N N   . LEU B 1 216 ? 118.389 133.747 121.960 1.00 63.97  ? 205 LEU B N   1 
ATOM 6768  C CA  . LEU B 1 216 ? 117.045 133.289 122.280 1.00 54.44  ? 205 LEU B CA  1 
ATOM 6769  C C   . LEU B 1 216 ? 116.189 133.256 121.020 1.00 58.86  ? 205 LEU B C   1 
ATOM 6770  O O   . LEU B 1 216 ? 116.220 134.182 120.206 1.00 69.93  ? 205 LEU B O   1 
ATOM 6771  C CB  . LEU B 1 216 ? 116.414 134.201 123.326 1.00 56.14  ? 205 LEU B CB  1 
ATOM 6772  C CG  . LEU B 1 216 ? 117.195 134.286 124.636 1.00 62.40  ? 205 LEU B CG  1 
ATOM 6773  C CD1 . LEU B 1 216 ? 116.506 135.204 125.618 1.00 64.15  ? 205 LEU B CD1 1 
ATOM 6774  C CD2 . LEU B 1 216 ? 117.360 132.911 125.228 1.00 65.04  ? 205 LEU B CD2 1 
ATOM 6775  N N   . SER B 1 217 ? 115.407 132.191 120.868 1.00 51.07  ? 206 SER B N   1 
ATOM 6776  C CA  . SER B 1 217 ? 114.608 131.995 119.669 1.00 56.44  ? 206 SER B CA  1 
ATOM 6777  C C   . SER B 1 217 ? 113.138 132.195 120.000 1.00 64.90  ? 206 SER B C   1 
ATOM 6778  O O   . SER B 1 217 ? 112.760 132.372 121.159 1.00 72.82  ? 206 SER B O   1 
ATOM 6779  C CB  . SER B 1 217 ? 114.820 130.605 119.064 1.00 60.67  ? 206 SER B CB  1 
ATOM 6780  O OG  . SER B 1 217 ? 114.110 129.623 119.793 1.00 58.26  ? 206 SER B OG  1 
ATOM 6781  N N   . GLU B 1 218 ? 112.311 132.169 118.957 1.00 68.85  ? 207 GLU B N   1 
ATOM 6782  C CA  . GLU B 1 218 ? 110.878 132.378 119.111 1.00 68.04  ? 207 GLU B CA  1 
ATOM 6783  C C   . GLU B 1 218 ? 110.256 131.279 119.961 1.00 73.43  ? 207 GLU B C   1 
ATOM 6784  O O   . GLU B 1 218 ? 109.371 131.547 120.778 1.00 79.41  ? 207 GLU B O   1 
ATOM 6785  C CB  . GLU B 1 218 ? 110.197 132.442 117.743 1.00 68.07  ? 207 GLU B CB  1 
ATOM 6786  N N   . SER B 1 219 ? 110.710 130.042 119.775 1.00 69.93  ? 208 SER B N   1 
ATOM 6787  C CA  . SER B 1 219 ? 110.187 128.897 120.510 1.00 64.04  ? 208 SER B CA  1 
ATOM 6788  C C   . SER B 1 219 ? 110.577 128.900 121.980 1.00 62.27  ? 208 SER B C   1 
ATOM 6789  O O   . SER B 1 219 ? 109.721 128.677 122.839 1.00 69.29  ? 208 SER B O   1 
ATOM 6790  C CB  . SER B 1 219 ? 110.664 127.594 119.867 1.00 66.79  ? 208 SER B CB  1 
ATOM 6791  O OG  . SER B 1 219 ? 110.101 127.428 118.580 1.00 70.30  ? 208 SER B OG  1 
ATOM 6792  N N   . LEU B 1 220 ? 111.851 129.145 122.291 1.00 55.09  ? 209 LEU B N   1 
ATOM 6793  C CA  . LEU B 1 220 ? 112.283 129.140 123.685 1.00 55.45  ? 209 LEU B CA  1 
ATOM 6794  C C   . LEU B 1 220 ? 111.596 130.244 124.475 1.00 60.35  ? 209 LEU B C   1 
ATOM 6795  O O   . LEU B 1 220 ? 111.167 130.027 125.615 1.00 75.64  ? 209 LEU B O   1 
ATOM 6796  C CB  . LEU B 1 220 ? 113.805 129.280 123.757 1.00 49.85  ? 209 LEU B CB  1 
ATOM 6797  C CG  . LEU B 1 220 ? 114.551 129.302 125.094 1.00 49.07  ? 209 LEU B CG  1 
ATOM 6798  C CD1 . LEU B 1 220 ? 115.995 128.938 124.850 1.00 57.04  ? 209 LEU B CD1 1 
ATOM 6799  C CD2 . LEU B 1 220 ? 114.493 130.655 125.776 1.00 54.35  ? 209 LEU B CD2 1 
ATOM 6800  N N   . ILE B 1 221 ? 111.487 131.437 123.889 1.00 58.90  ? 210 ILE B N   1 
ATOM 6801  C CA  . ILE B 1 221 ? 110.859 132.554 124.587 1.00 62.05  ? 210 ILE B CA  1 
ATOM 6802  C C   . ILE B 1 221 ? 109.398 132.247 124.880 1.00 62.68  ? 210 ILE B C   1 
ATOM 6803  O O   . ILE B 1 221 ? 108.893 132.556 125.963 1.00 65.21  ? 210 ILE B O   1 
ATOM 6804  C CB  . ILE B 1 221 ? 111.018 133.852 123.776 1.00 62.85  ? 210 ILE B CB  1 
ATOM 6805  C CG1 . ILE B 1 221 ? 112.486 134.264 123.721 1.00 61.93  ? 210 ILE B CG1 1 
ATOM 6806  C CG2 . ILE B 1 221 ? 110.194 134.967 124.383 1.00 65.04  ? 210 ILE B CG2 1 
ATOM 6807  C CD1 . ILE B 1 221 ? 112.721 135.552 122.974 1.00 64.94  ? 210 ILE B CD1 1 
ATOM 6808  N N   . SER B 1 222 ? 108.695 131.634 123.925 1.00 56.21  ? 211 SER B N   1 
ATOM 6809  C CA  . SER B 1 222 ? 107.289 131.303 124.140 1.00 58.54  ? 211 SER B CA  1 
ATOM 6810  C C   . SER B 1 222 ? 107.114 130.356 125.321 1.00 59.43  ? 211 SER B C   1 
ATOM 6811  O O   . SER B 1 222 ? 106.278 130.598 126.204 1.00 70.23  ? 211 SER B O   1 
ATOM 6812  C CB  . SER B 1 222 ? 106.699 130.689 122.873 1.00 58.08  ? 211 SER B CB  1 
ATOM 6813  O OG  . SER B 1 222 ? 105.445 130.089 123.137 1.00 63.13  ? 211 SER B OG  1 
ATOM 6814  N N   . GLY B 1 223 ? 107.896 129.277 125.357 1.00 49.08  ? 212 GLY B N   1 
ATOM 6815  C CA  . GLY B 1 223 ? 107.796 128.340 126.464 1.00 56.81  ? 212 GLY B CA  1 
ATOM 6816  C C   . GLY B 1 223 ? 108.169 128.966 127.792 1.00 58.15  ? 212 GLY B C   1 
ATOM 6817  O O   . GLY B 1 223 ? 107.498 128.747 128.806 1.00 63.67  ? 212 GLY B O   1 
ATOM 6818  N N   . PHE B 1 224 ? 109.239 129.762 127.806 1.00 62.20  ? 213 PHE B N   1 
ATOM 6819  C CA  . PHE B 1 224 ? 109.650 130.411 129.044 1.00 62.14  ? 213 PHE B CA  1 
ATOM 6820  C C   . PHE B 1 224 ? 108.570 131.360 129.546 1.00 64.92  ? 213 PHE B C   1 
ATOM 6821  O O   . PHE B 1 224 ? 108.267 131.388 130.743 1.00 77.91  ? 213 PHE B O   1 
ATOM 6822  C CB  . PHE B 1 224 ? 110.973 131.146 128.839 1.00 62.95  ? 213 PHE B CB  1 
ATOM 6823  C CG  . PHE B 1 224 ? 111.443 131.897 130.050 1.00 62.33  ? 213 PHE B CG  1 
ATOM 6824  C CD1 . PHE B 1 224 ? 112.184 131.261 131.027 1.00 59.43  ? 213 PHE B CD1 1 
ATOM 6825  C CD2 . PHE B 1 224 ? 111.156 133.242 130.206 1.00 68.27  ? 213 PHE B CD2 1 
ATOM 6826  C CE1 . PHE B 1 224 ? 112.619 131.947 132.141 1.00 64.81  ? 213 PHE B CE1 1 
ATOM 6827  C CE2 . PHE B 1 224 ? 111.588 133.932 131.318 1.00 67.40  ? 213 PHE B CE2 1 
ATOM 6828  C CZ  . PHE B 1 224 ? 112.321 133.284 132.285 1.00 67.85  ? 213 PHE B CZ  1 
ATOM 6829  N N   . THR B 1 225 ? 107.961 132.132 128.643 1.00 50.18  ? 214 THR B N   1 
ATOM 6830  C CA  . THR B 1 225 ? 106.938 133.085 129.060 1.00 56.67  ? 214 THR B CA  1 
ATOM 6831  C C   . THR B 1 225 ? 105.683 132.386 129.566 1.00 62.67  ? 214 THR B C   1 
ATOM 6832  O O   . THR B 1 225 ? 105.089 132.821 130.557 1.00 65.78  ? 214 THR B O   1 
ATOM 6833  C CB  . THR B 1 225 ? 106.594 134.040 127.920 1.00 60.86  ? 214 THR B CB  1 
ATOM 6834  O OG1 . THR B 1 225 ? 106.200 133.291 126.765 1.00 70.05  ? 214 THR B OG1 1 
ATOM 6835  C CG2 . THR B 1 225 ? 107.778 134.935 127.592 1.00 58.86  ? 214 THR B CG2 1 
ATOM 6836  N N   . THR B 1 226 ? 105.250 131.306 128.909 1.00 55.39  ? 215 THR B N   1 
ATOM 6837  C CA  . THR B 1 226 ? 104.045 130.637 129.399 1.00 55.23  ? 215 THR B CA  1 
ATOM 6838  C C   . THR B 1 226 ? 104.305 129.935 130.730 1.00 55.11  ? 215 THR B C   1 
ATOM 6839  O O   . THR B 1 226 ? 103.444 129.933 131.621 1.00 64.70  ? 215 THR B O   1 
ATOM 6840  C CB  . THR B 1 226 ? 103.497 129.653 128.366 1.00 50.79  ? 215 THR B CB  1 
ATOM 6841  O OG1 . THR B 1 226 ? 102.401 128.933 128.939 1.00 60.94  ? 215 THR B OG1 1 
ATOM 6842  C CG2 . THR B 1 226 ? 104.544 128.666 127.960 1.00 53.45  ? 215 THR B CG2 1 
ATOM 6843  N N   . ALA B 1 227 ? 105.495 129.350 130.900 1.00 47.65  ? 216 ALA B N   1 
ATOM 6844  C CA  . ALA B 1 227 ? 105.824 128.746 132.186 1.00 51.32  ? 216 ALA B CA  1 
ATOM 6845  C C   . ALA B 1 227 ? 105.908 129.800 133.282 1.00 52.07  ? 216 ALA B C   1 
ATOM 6846  O O   . ALA B 1 227 ? 105.466 129.569 134.414 1.00 58.52  ? 216 ALA B O   1 
ATOM 6847  C CB  . ALA B 1 227 ? 107.129 127.967 132.078 1.00 48.31  ? 216 ALA B CB  1 
ATOM 6848  N N   . ALA B 1 228 ? 106.465 130.970 132.966 1.00 48.70  ? 217 ALA B N   1 
ATOM 6849  C CA  . ALA B 1 228 ? 106.488 132.057 133.935 1.00 47.80  ? 217 ALA B CA  1 
ATOM 6850  C C   . ALA B 1 228 ? 105.086 132.562 134.245 1.00 58.67  ? 217 ALA B C   1 
ATOM 6851  O O   . ALA B 1 228 ? 104.819 132.985 135.373 1.00 65.64  ? 217 ALA B O   1 
ATOM 6852  C CB  . ALA B 1 228 ? 107.366 133.193 133.421 1.00 45.32  ? 217 ALA B CB  1 
ATOM 6853  N N   . ALA B 1 229 ? 104.181 132.534 133.264 1.00 52.33  ? 218 ALA B N   1 
ATOM 6854  C CA  . ALA B 1 229 ? 102.793 132.893 133.532 1.00 52.96  ? 218 ALA B CA  1 
ATOM 6855  C C   . ALA B 1 229 ? 102.151 131.911 134.501 1.00 55.77  ? 218 ALA B C   1 
ATOM 6856  O O   . ALA B 1 229 ? 101.398 132.310 135.397 1.00 63.27  ? 218 ALA B O   1 
ATOM 6857  C CB  . ALA B 1 229 ? 102.003 132.951 132.227 1.00 59.62  ? 218 ALA B CB  1 
ATOM 6858  N N   . VAL B 1 230 ? 102.433 130.619 134.333 1.00 55.44  ? 219 VAL B N   1 
ATOM 6859  C CA  . VAL B 1 230 ? 101.953 129.628 135.295 1.00 55.55  ? 219 VAL B CA  1 
ATOM 6860  C C   . VAL B 1 230 ? 102.529 129.909 136.680 1.00 57.39  ? 219 VAL B C   1 
ATOM 6861  O O   . VAL B 1 230 ? 101.823 129.825 137.696 1.00 56.83  ? 219 VAL B O   1 
ATOM 6862  C CB  . VAL B 1 230 ? 102.297 128.207 134.814 1.00 53.90  ? 219 VAL B CB  1 
ATOM 6863  C CG1 . VAL B 1 230 ? 102.009 127.194 135.902 1.00 56.19  ? 219 VAL B CG1 1 
ATOM 6864  C CG2 . VAL B 1 230 ? 101.513 127.873 133.559 1.00 53.44  ? 219 VAL B CG2 1 
ATOM 6865  N N   . HIS B 1 231 ? 103.821 130.245 136.740 1.00 49.80  ? 220 HIS B N   1 
ATOM 6866  C CA  . HIS B 1 231 ? 104.446 130.606 138.010 1.00 45.35  ? 220 HIS B CA  1 
ATOM 6867  C C   . HIS B 1 231 ? 103.730 131.779 138.667 1.00 50.66  ? 220 HIS B C   1 
ATOM 6868  O O   . HIS B 1 231 ? 103.461 131.758 139.874 1.00 58.33  ? 220 HIS B O   1 
ATOM 6869  C CB  . HIS B 1 231 ? 105.916 130.959 137.793 1.00 46.08  ? 220 HIS B CB  1 
ATOM 6870  C CG  . HIS B 1 231 ? 106.841 129.783 137.815 1.00 49.27  ? 220 HIS B CG  1 
ATOM 6871  N ND1 . HIS B 1 231 ? 107.539 129.408 138.941 1.00 51.89  ? 220 HIS B ND1 1 
ATOM 6872  C CD2 . HIS B 1 231 ? 107.202 128.915 136.842 1.00 48.18  ? 220 HIS B CD2 1 
ATOM 6873  C CE1 . HIS B 1 231 ? 108.282 128.352 138.664 1.00 49.00  ? 220 HIS B CE1 1 
ATOM 6874  N NE2 . HIS B 1 231 ? 108.095 128.033 137.397 1.00 48.09  ? 220 HIS B NE2 1 
ATOM 6875  N N   . VAL B 1 232 ? 103.420 132.816 137.887 1.00 58.29  ? 221 VAL B N   1 
ATOM 6876  C CA  . VAL B 1 232 ? 102.773 134.003 138.437 1.00 59.95  ? 221 VAL B CA  1 
ATOM 6877  C C   . VAL B 1 232 ? 101.356 133.684 138.897 1.00 69.77  ? 221 VAL B C   1 
ATOM 6878  O O   . VAL B 1 232 ? 100.896 134.211 139.916 1.00 69.68  ? 221 VAL B O   1 
ATOM 6879  C CB  . VAL B 1 232 ? 102.791 135.146 137.407 1.00 54.12  ? 221 VAL B CB  1 
ATOM 6880  C CG1 . VAL B 1 232 ? 102.008 136.336 137.921 1.00 63.32  ? 221 VAL B CG1 1 
ATOM 6881  C CG2 . VAL B 1 232 ? 104.217 135.550 137.103 1.00 58.94  ? 221 VAL B CG2 1 
ATOM 6882  N N   . LEU B 1 233 ? 100.643 132.826 138.166 1.00 70.38  ? 222 LEU B N   1 
ATOM 6883  C CA  . LEU B 1 233 ? 99.320  132.396 138.611 1.00 65.30  ? 222 LEU B CA  1 
ATOM 6884  C C   . LEU B 1 233 ? 99.407  131.694 139.961 1.00 70.53  ? 222 LEU B C   1 
ATOM 6885  O O   . LEU B 1 233 ? 98.634  131.991 140.884 1.00 78.04  ? 222 LEU B O   1 
ATOM 6886  C CB  . LEU B 1 233 ? 98.695  131.479 137.556 1.00 63.72  ? 222 LEU B CB  1 
ATOM 6887  C CG  . LEU B 1 233 ? 97.209  131.100 137.551 1.00 68.35  ? 222 LEU B CG  1 
ATOM 6888  C CD1 . LEU B 1 233 ? 96.897  130.342 136.275 1.00 69.91  ? 222 LEU B CD1 1 
ATOM 6889  C CD2 . LEU B 1 233 ? 96.787  130.267 138.753 1.00 64.19  ? 222 LEU B CD2 1 
ATOM 6890  N N   . VAL B 1 234 ? 100.354 130.764 140.098 1.00 70.87  ? 223 VAL B N   1 
ATOM 6891  C CA  . VAL B 1 234 ? 100.503 130.050 141.363 1.00 67.49  ? 223 VAL B CA  1 
ATOM 6892  C C   . VAL B 1 234 ? 100.867 131.018 142.480 1.00 69.93  ? 223 VAL B C   1 
ATOM 6893  O O   . VAL B 1 234 ? 100.402 130.882 143.617 1.00 72.42  ? 223 VAL B O   1 
ATOM 6894  C CB  . VAL B 1 234 ? 101.536 128.921 141.222 1.00 64.49  ? 223 VAL B CB  1 
ATOM 6895  C CG1 . VAL B 1 234 ? 101.775 128.257 142.560 1.00 68.79  ? 223 VAL B CG1 1 
ATOM 6896  C CG2 . VAL B 1 234 ? 101.051 127.904 140.214 1.00 68.45  ? 223 VAL B CG2 1 
ATOM 6897  N N   . SER B 1 235 ? 101.700 132.015 142.175 1.00 64.12  ? 224 SER B N   1 
ATOM 6898  C CA  . SER B 1 235 ? 102.054 133.008 143.183 1.00 66.99  ? 224 SER B CA  1 
ATOM 6899  C C   . SER B 1 235 ? 100.839 133.819 143.619 1.00 66.91  ? 224 SER B C   1 
ATOM 6900  O O   . SER B 1 235 ? 100.652 134.073 144.812 1.00 75.45  ? 224 SER B O   1 
ATOM 6901  C CB  . SER B 1 235 ? 103.150 133.927 142.652 1.00 69.68  ? 224 SER B CB  1 
ATOM 6902  O OG  . SER B 1 235 ? 104.367 133.221 142.501 1.00 70.18  ? 224 SER B OG  1 
ATOM 6903  N N   . GLN B 1 236 ? 100.001 134.233 142.667 1.00 65.04  ? 225 GLN B N   1 
ATOM 6904  C CA  . GLN B 1 236 ? 98.824  135.021 143.022 1.00 71.64  ? 225 GLN B CA  1 
ATOM 6905  C C   . GLN B 1 236 ? 97.784  134.186 143.756 1.00 76.90  ? 225 GLN B C   1 
ATOM 6906  O O   . GLN B 1 236 ? 96.892  134.741 144.410 1.00 79.22  ? 225 GLN B O   1 
ATOM 6907  C CB  . GLN B 1 236 ? 98.211  135.656 141.773 1.00 73.09  ? 225 GLN B CB  1 
ATOM 6908  C CG  . GLN B 1 236 ? 99.145  136.559 140.967 1.00 77.21  ? 225 GLN B CG  1 
ATOM 6909  C CD  . GLN B 1 236 ? 99.927  137.549 141.813 1.00 77.75  ? 225 GLN B CD  1 
ATOM 6910  O OE1 . GLN B 1 236 ? 100.838 137.179 142.549 1.00 79.68  ? 225 GLN B OE1 1 
ATOM 6911  N NE2 . GLN B 1 236 ? 99.583  138.822 141.692 1.00 70.85  ? 225 GLN B NE2 1 
ATOM 6912  N N   . LEU B 1 237 ? 97.866  132.857 143.644 1.00 84.24  ? 226 LEU B N   1 
ATOM 6913  C CA  . LEU B 1 237 ? 96.965  132.015 144.427 1.00 78.93  ? 226 LEU B CA  1 
ATOM 6914  C C   . LEU B 1 237 ? 97.137  132.256 145.923 1.00 79.47  ? 226 LEU B C   1 
ATOM 6915  O O   . LEU B 1 237 ? 96.151  132.298 146.667 1.00 83.51  ? 226 LEU B O   1 
ATOM 6916  C CB  . LEU B 1 237 ? 97.183  130.539 144.099 1.00 76.44  ? 226 LEU B CB  1 
ATOM 6917  C CG  . LEU B 1 237 ? 96.832  130.078 142.686 1.00 80.99  ? 226 LEU B CG  1 
ATOM 6918  C CD1 . LEU B 1 237 ? 97.062  128.584 142.547 1.00 84.19  ? 226 LEU B CD1 1 
ATOM 6919  C CD2 . LEU B 1 237 ? 95.399  130.437 142.350 1.00 78.07  ? 226 LEU B CD2 1 
ATOM 6920  N N   . LYS B 1 238 ? 98.378  132.416 146.386 1.00 69.00  ? 227 LYS B N   1 
ATOM 6921  C CA  . LYS B 1 238 ? 98.612  132.652 147.807 1.00 68.32  ? 227 LYS B CA  1 
ATOM 6922  C C   . LYS B 1 238 ? 98.042  133.978 148.289 1.00 72.89  ? 227 LYS B C   1 
ATOM 6923  O O   . LYS B 1 238 ? 97.861  134.147 149.499 1.00 72.23  ? 227 LYS B O   1 
ATOM 6924  C CB  . LYS B 1 238 ? 100.109 132.601 148.121 1.00 71.90  ? 227 LYS B CB  1 
ATOM 6925  C CG  . LYS B 1 238 ? 100.818 133.934 147.962 1.00 74.65  ? 227 LYS B CG  1 
ATOM 6926  C CD  . LYS B 1 238 ? 102.089 134.011 148.787 1.00 73.78  ? 227 LYS B CD  1 
ATOM 6927  C CE  . LYS B 1 238 ? 101.781 134.115 150.268 1.00 76.05  ? 227 LYS B CE  1 
ATOM 6928  N NZ  . LYS B 1 238 ? 103.011 134.358 151.071 1.00 74.90  ? 227 LYS B NZ  1 
ATOM 6929  N N   . PHE B 1 239 ? 97.766  134.920 147.387 1.00 83.85  ? 228 PHE B N   1 
ATOM 6930  C CA  . PHE B 1 239 ? 97.190  136.204 147.765 1.00 81.72  ? 228 PHE B CA  1 
ATOM 6931  C C   . PHE B 1 239 ? 95.683  136.263 147.581 1.00 82.53  ? 228 PHE B C   1 
ATOM 6932  O O   . PHE B 1 239 ? 95.015  137.018 148.293 1.00 85.36  ? 228 PHE B O   1 
ATOM 6933  C CB  . PHE B 1 239 ? 97.834  137.340 146.963 1.00 77.96  ? 228 PHE B CB  1 
ATOM 6934  C CG  . PHE B 1 239 ? 99.200  137.716 147.446 1.00 79.53  ? 228 PHE B CG  1 
ATOM 6935  C CD1 . PHE B 1 239 ? 100.329 137.262 146.791 1.00 79.55  ? 228 PHE B CD1 1 
ATOM 6936  C CD2 . PHE B 1 239 ? 99.355  138.511 148.566 1.00 83.43  ? 228 PHE B CD2 1 
ATOM 6937  C CE1 . PHE B 1 239 ? 101.587 137.600 147.239 1.00 84.24  ? 228 PHE B CE1 1 
ATOM 6938  C CE2 . PHE B 1 239 ? 100.610 138.853 149.019 1.00 84.25  ? 228 PHE B CE2 1 
ATOM 6939  C CZ  . PHE B 1 239 ? 101.727 138.398 148.355 1.00 86.45  ? 228 PHE B CZ  1 
ATOM 6940  N N   . ILE B 1 240 ? 95.134  135.498 146.638 1.00 82.85  ? 229 ILE B N   1 
ATOM 6941  C CA  . ILE B 1 240 ? 93.683  135.446 146.484 1.00 80.50  ? 229 ILE B CA  1 
ATOM 6942  C C   . ILE B 1 240 ? 93.040  134.830 147.720 1.00 79.90  ? 229 ILE B C   1 
ATOM 6943  O O   . ILE B 1 240 ? 92.053  135.349 148.254 1.00 83.67  ? 229 ILE B O   1 
ATOM 6944  C CB  . ILE B 1 240 ? 93.304  134.671 145.212 1.00 80.57  ? 229 ILE B CB  1 
ATOM 6945  C CG1 . ILE B 1 240 ? 93.550  135.524 143.973 1.00 82.73  ? 229 ILE B CG1 1 
ATOM 6946  C CG2 . ILE B 1 240 ? 91.858  134.236 145.270 1.00 81.88  ? 229 ILE B CG2 1 
ATOM 6947  C CD1 . ILE B 1 240 ? 93.115  134.853 142.705 1.00 83.21  ? 229 ILE B CD1 1 
ATOM 6948  N N   . PHE B 1 241 ? 93.592  133.715 148.194 1.00 84.02  ? 230 PHE B N   1 
ATOM 6949  C CA  . PHE B 1 241 ? 93.034  133.029 149.350 1.00 86.18  ? 230 PHE B CA  1 
ATOM 6950  C C   . PHE B 1 241 ? 93.448  133.663 150.671 1.00 89.40  ? 230 PHE B C   1 
ATOM 6951  O O   . PHE B 1 241 ? 92.833  133.362 151.698 1.00 92.08  ? 230 PHE B O   1 
ATOM 6952  C CB  . PHE B 1 241 ? 93.465  131.562 149.336 1.00 92.31  ? 230 PHE B CB  1 
ATOM 6953  C CG  . PHE B 1 241 ? 93.055  130.814 148.100 1.00 89.84  ? 230 PHE B CG  1 
ATOM 6954  C CD1 . PHE B 1 241 ? 91.755  130.870 147.634 1.00 90.51  ? 230 PHE B CD1 1 
ATOM 6955  C CD2 . PHE B 1 241 ? 93.973  130.041 147.411 1.00 87.32  ? 230 PHE B CD2 1 
ATOM 6956  C CE1 . PHE B 1 241 ? 91.384  130.177 146.499 1.00 88.87  ? 230 PHE B CE1 1 
ATOM 6957  C CE2 . PHE B 1 241 ? 93.607  129.347 146.279 1.00 84.22  ? 230 PHE B CE2 1 
ATOM 6958  C CZ  . PHE B 1 241 ? 92.311  129.415 145.822 1.00 88.60  ? 230 PHE B CZ  1 
ATOM 6959  N N   . GLN B 1 242 ? 94.465  134.527 150.664 1.00 100.59 ? 231 GLN B N   1 
ATOM 6960  C CA  . GLN B 1 242 ? 95.032  135.112 151.882 1.00 98.95  ? 231 GLN B CA  1 
ATOM 6961  C C   . GLN B 1 242 ? 95.502  134.027 152.846 1.00 99.81  ? 231 GLN B C   1 
ATOM 6962  O O   . GLN B 1 242 ? 94.976  133.873 153.950 1.00 100.88 ? 231 GLN B O   1 
ATOM 6963  C CB  . GLN B 1 242 ? 94.043  136.056 152.568 1.00 99.82  ? 231 GLN B CB  1 
ATOM 6964  C CG  . GLN B 1 242 ? 94.702  136.990 153.574 1.00 102.14 ? 231 GLN B CG  1 
ATOM 6965  C CD  . GLN B 1 242 ? 93.808  137.314 154.753 1.00 105.53 ? 231 GLN B CD  1 
ATOM 6966  O OE1 . GLN B 1 242 ? 93.206  136.425 155.352 1.00 108.83 ? 231 GLN B OE1 1 
ATOM 6967  N NE2 . GLN B 1 242 ? 93.721  138.594 155.095 1.00 102.90 ? 231 GLN B NE2 1 
ATOM 6968  N N   . LEU B 1 243 ? 96.499  133.260 152.421 1.00 98.83  ? 232 LEU B N   1 
ATOM 6969  C CA  . LEU B 1 243 ? 97.097  132.222 153.247 1.00 98.21  ? 232 LEU B CA  1 
ATOM 6970  C C   . LEU B 1 243 ? 98.559  132.557 153.509 1.00 98.83  ? 232 LEU B C   1 
ATOM 6971  O O   . LEU B 1 243 ? 99.258  133.043 152.615 1.00 98.11  ? 232 LEU B O   1 
ATOM 6972  C CB  . LEU B 1 243 ? 96.980  130.854 152.577 1.00 96.40  ? 232 LEU B CB  1 
ATOM 6973  C CG  . LEU B 1 243 ? 95.585  130.475 152.089 1.00 94.36  ? 232 LEU B CG  1 
ATOM 6974  C CD1 . LEU B 1 243 ? 95.663  129.317 151.116 1.00 96.52  ? 232 LEU B CD1 1 
ATOM 6975  C CD2 . LEU B 1 243 ? 94.691  130.132 153.263 1.00 97.62  ? 232 LEU B CD2 1 
ATOM 6976  N N   . THR B 1 244 ? 99.013  132.303 154.734 1.00 103.38 ? 233 THR B N   1 
ATOM 6977  C CA  . THR B 1 244 ? 100.401 132.565 155.091 1.00 104.50 ? 233 THR B CA  1 
ATOM 6978  C C   . THR B 1 244 ? 101.302 131.463 154.548 1.00 104.52 ? 233 THR B C   1 
ATOM 6979  O O   . THR B 1 244 ? 101.503 130.435 155.202 1.00 104.62 ? 233 THR B O   1 
ATOM 6980  C CB  . THR B 1 244 ? 100.556 132.687 156.608 1.00 105.71 ? 233 THR B CB  1 
ATOM 6981  O OG1 . THR B 1 244 ? 99.714  133.740 157.091 1.00 105.07 ? 233 THR B OG1 1 
ATOM 6982  C CG2 . THR B 1 244 ? 101.999 133.004 156.974 1.00 105.68 ? 233 THR B CG2 1 
ATOM 6983  N N   . VAL B 1 245 ? 101.839 131.665 153.355 1.00 97.50  ? 234 VAL B N   1 
ATOM 6984  C CA  . VAL B 1 245 ? 102.710 130.701 152.689 1.00 95.37  ? 234 VAL B CA  1 
ATOM 6985  C C   . VAL B 1 245 ? 104.145 131.193 152.813 1.00 97.70  ? 234 VAL B C   1 
ATOM 6986  O O   . VAL B 1 245 ? 104.445 132.304 152.362 1.00 104.47 ? 234 VAL B O   1 
ATOM 6987  C CB  . VAL B 1 245 ? 102.330 130.511 151.210 1.00 94.61  ? 234 VAL B CB  1 
ATOM 6988  C CG1 . VAL B 1 245 ? 103.353 129.636 150.515 1.00 93.92  ? 234 VAL B CG1 1 
ATOM 6989  C CG2 . VAL B 1 245 ? 100.942 129.907 151.095 1.00 95.83  ? 234 VAL B CG2 1 
ATOM 6990  N N   . PRO B 1 246 ? 105.048 130.418 153.406 1.00 97.68  ? 235 PRO B N   1 
ATOM 6991  C CA  . PRO B 1 246 ? 106.434 130.872 153.545 1.00 98.44  ? 235 PRO B CA  1 
ATOM 6992  C C   . PRO B 1 246 ? 107.132 130.948 152.198 1.00 105.29 ? 235 PRO B C   1 
ATOM 6993  O O   . PRO B 1 246 ? 106.747 130.296 151.226 1.00 108.48 ? 235 PRO B O   1 
ATOM 6994  C CB  . PRO B 1 246 ? 107.066 129.802 154.437 1.00 101.11 ? 235 PRO B CB  1 
ATOM 6995  C CG  . PRO B 1 246 ? 106.279 128.576 154.136 1.00 101.87 ? 235 PRO B CG  1 
ATOM 6996  C CD  . PRO B 1 246 ? 104.866 129.045 153.903 1.00 100.18 ? 235 PRO B CD  1 
ATOM 6997  N N   . SER B 1 247 ? 108.176 131.772 152.151 1.00 119.54 ? 236 SER B N   1 
ATOM 6998  C CA  . SER B 1 247 ? 108.937 131.931 150.920 1.00 119.01 ? 236 SER B CA  1 
ATOM 6999  C C   . SER B 1 247 ? 109.701 130.653 150.599 1.00 120.19 ? 236 SER B C   1 
ATOM 7000  O O   . SER B 1 247 ? 110.446 130.128 151.431 1.00 119.53 ? 236 SER B O   1 
ATOM 7001  C CB  . SER B 1 247 ? 109.901 133.109 151.047 1.00 117.41 ? 236 SER B CB  1 
ATOM 7002  O OG  . SER B 1 247 ? 109.213 134.291 151.417 1.00 118.02 ? 236 SER B OG  1 
ATOM 7003  N N   . HIS B 1 248 ? 109.519 130.159 149.376 1.00 107.81 ? 237 HIS B N   1 
ATOM 7004  C CA  . HIS B 1 248 ? 110.103 128.896 148.933 1.00 105.60 ? 237 HIS B CA  1 
ATOM 7005  C C   . HIS B 1 248 ? 111.082 129.182 147.803 1.00 106.00 ? 237 HIS B C   1 
ATOM 7006  O O   . HIS B 1 248 ? 110.765 129.940 146.882 1.00 110.64 ? 237 HIS B O   1 
ATOM 7007  C CB  . HIS B 1 248 ? 109.023 127.917 148.475 1.00 106.79 ? 237 HIS B CB  1 
ATOM 7008  C CG  . HIS B 1 248 ? 108.284 127.261 149.598 1.00 105.38 ? 237 HIS B CG  1 
ATOM 7009  N ND1 . HIS B 1 248 ? 108.785 126.175 150.283 1.00 104.95 ? 237 HIS B ND1 1 
ATOM 7010  C CD2 . HIS B 1 248 ? 107.074 127.523 150.143 1.00 105.17 ? 237 HIS B CD2 1 
ATOM 7011  C CE1 . HIS B 1 248 ? 107.920 125.805 151.209 1.00 105.74 ? 237 HIS B CE1 1 
ATOM 7012  N NE2 . HIS B 1 248 ? 106.873 126.606 151.146 1.00 105.28 ? 237 HIS B NE2 1 
ATOM 7013  N N   . THR B 1 249 ? 112.266 128.583 147.876 1.00 104.45 ? 238 THR B N   1 
ATOM 7014  C CA  . THR B 1 249 ? 113.267 128.781 146.840 1.00 106.76 ? 238 THR B CA  1 
ATOM 7015  C C   . THR B 1 249 ? 113.260 127.622 145.849 1.00 108.84 ? 238 THR B C   1 
ATOM 7016  O O   . THR B 1 249 ? 112.694 126.556 146.105 1.00 107.96 ? 238 THR B O   1 
ATOM 7017  C CB  . THR B 1 249 ? 114.656 128.924 147.461 1.00 108.72 ? 238 THR B CB  1 
ATOM 7018  O OG1 . THR B 1 249 ? 115.097 127.649 147.944 1.00 111.39 ? 238 THR B OG1 1 
ATOM 7019  C CG2 . THR B 1 249 ? 114.617 129.906 148.619 1.00 108.44 ? 238 THR B CG2 1 
ATOM 7020  N N   . ASP B 1 250 ? 113.902 127.844 144.706 1.00 99.66  ? 239 ASP B N   1 
ATOM 7021  C CA  . ASP B 1 250 ? 114.041 126.829 143.674 1.00 96.53  ? 239 ASP B CA  1 
ATOM 7022  C C   . ASP B 1 250 ? 114.983 125.722 144.141 1.00 99.60  ? 239 ASP B C   1 
ATOM 7023  O O   . ASP B 1 250 ? 115.799 125.931 145.043 1.00 102.34 ? 239 ASP B O   1 
ATOM 7024  C CB  . ASP B 1 250 ? 114.563 127.467 142.390 1.00 94.92  ? 239 ASP B CB  1 
ATOM 7025  N N   . PRO B 1 251 ? 114.896 124.521 143.546 1.00 89.99  ? 240 PRO B N   1 
ATOM 7026  C CA  . PRO B 1 251 ? 114.013 124.084 142.458 1.00 87.89  ? 240 PRO B CA  1 
ATOM 7027  C C   . PRO B 1 251 ? 112.660 123.585 142.943 1.00 88.93  ? 240 PRO B C   1 
ATOM 7028  O O   . PRO B 1 251 ? 112.442 123.433 144.141 1.00 88.39  ? 240 PRO B O   1 
ATOM 7029  C CB  . PRO B 1 251 ? 114.824 122.961 141.808 1.00 86.93  ? 240 PRO B CB  1 
ATOM 7030  C CG  . PRO B 1 251 ? 115.552 122.330 142.959 1.00 86.94  ? 240 PRO B CG  1 
ATOM 7031  C CD  . PRO B 1 251 ? 115.780 123.426 143.984 1.00 90.89  ? 240 PRO B CD  1 
ATOM 7032  N N   . VAL B 1 252 ? 111.755 123.311 142.001 1.00 83.09  ? 241 VAL B N   1 
ATOM 7033  C CA  . VAL B 1 252 ? 110.394 122.865 142.279 1.00 77.11  ? 241 VAL B CA  1 
ATOM 7034  C C   . VAL B 1 252 ? 109.774 123.877 143.238 1.00 82.00  ? 241 VAL B C   1 
ATOM 7035  O O   . VAL B 1 252 ? 109.213 123.522 144.280 1.00 85.43  ? 241 VAL B O   1 
ATOM 7036  C CB  . VAL B 1 252 ? 110.382 121.423 142.827 1.00 71.80  ? 241 VAL B CB  1 
ATOM 7037  C CG1 . VAL B 1 252 ? 108.965 120.919 143.091 1.00 72.92  ? 241 VAL B CG1 1 
ATOM 7038  C CG2 . VAL B 1 252 ? 111.101 120.495 141.867 1.00 75.48  ? 241 VAL B CG2 1 
ATOM 7039  N N   . SER B 1 253 ? 109.919 125.158 142.914 1.00 80.36  ? 242 SER B N   1 
ATOM 7040  C CA  . SER B 1 253 ? 109.374 126.229 143.732 1.00 79.33  ? 242 SER B CA  1 
ATOM 7041  C C   . SER B 1 253 ? 107.885 126.435 143.513 1.00 81.87  ? 242 SER B C   1 
ATOM 7042  O O   . SER B 1 253 ? 107.247 127.139 144.300 1.00 85.32  ? 242 SER B O   1 
ATOM 7043  C CB  . SER B 1 253 ? 110.117 127.536 143.454 1.00 83.20  ? 242 SER B CB  1 
ATOM 7044  O OG  . SER B 1 253 ? 109.336 128.648 143.850 1.00 84.77  ? 242 SER B OG  1 
ATOM 7045  N N   . ILE B 1 254 ? 107.318 125.841 142.464 1.00 74.44  ? 243 ILE B N   1 
ATOM 7046  C CA  . ILE B 1 254 ? 105.899 126.010 142.181 1.00 71.68  ? 243 ILE B CA  1 
ATOM 7047  C C   . ILE B 1 254 ? 105.043 124.939 142.847 1.00 71.09  ? 243 ILE B C   1 
ATOM 7048  O O   . ILE B 1 254 ? 103.945 125.248 143.331 1.00 77.26  ? 243 ILE B O   1 
ATOM 7049  C CB  . ILE B 1 254 ? 105.659 126.028 140.660 1.00 68.91  ? 243 ILE B CB  1 
ATOM 7050  C CG1 . ILE B 1 254 ? 104.165 126.017 140.344 1.00 68.74  ? 243 ILE B CG1 1 
ATOM 7051  C CG2 . ILE B 1 254 ? 106.366 124.863 139.989 1.00 73.86  ? 243 ILE B CG2 1 
ATOM 7052  C CD1 . ILE B 1 254 ? 103.864 125.951 138.873 1.00 71.07  ? 243 ILE B CD1 1 
ATOM 7053  N N   . PHE B 1 255 ? 105.518 123.696 142.906 1.00 77.57  ? 244 PHE B N   1 
ATOM 7054  C CA  . PHE B 1 255 ? 104.745 122.641 143.549 1.00 77.57  ? 244 PHE B CA  1 
ATOM 7055  C C   . PHE B 1 255 ? 104.710 122.826 145.060 1.00 79.37  ? 244 PHE B C   1 
ATOM 7056  O O   . PHE B 1 255 ? 103.724 122.464 145.711 1.00 81.96  ? 244 PHE B O   1 
ATOM 7057  C CB  . PHE B 1 255 ? 105.324 121.277 143.183 1.00 79.78  ? 244 PHE B CB  1 
ATOM 7058  C CG  . PHE B 1 255 ? 105.163 120.927 141.733 1.00 82.20  ? 244 PHE B CG  1 
ATOM 7059  C CD1 . PHE B 1 255 ? 103.928 120.569 141.225 1.00 83.27  ? 244 PHE B CD1 1 
ATOM 7060  C CD2 . PHE B 1 255 ? 106.248 120.960 140.877 1.00 82.44  ? 244 PHE B CD2 1 
ATOM 7061  C CE1 . PHE B 1 255 ? 103.780 120.253 139.892 1.00 83.15  ? 244 PHE B CE1 1 
ATOM 7062  C CE2 . PHE B 1 255 ? 106.106 120.642 139.545 1.00 80.40  ? 244 PHE B CE2 1 
ATOM 7063  C CZ  . PHE B 1 255 ? 104.871 120.289 139.051 1.00 81.83  ? 244 PHE B CZ  1 
ATOM 7064  N N   . LYS B 1 256 ? 105.775 123.389 145.634 1.00 78.64  ? 245 LYS B N   1 
ATOM 7065  C CA  . LYS B 1 256 ? 105.779 123.679 147.063 1.00 78.55  ? 245 LYS B CA  1 
ATOM 7066  C C   . LYS B 1 256 ? 104.700 124.693 147.418 1.00 83.06  ? 245 LYS B C   1 
ATOM 7067  O O   . LYS B 1 256 ? 103.989 124.533 148.417 1.00 88.41  ? 245 LYS B O   1 
ATOM 7068  C CB  . LYS B 1 256 ? 107.153 124.192 147.486 1.00 79.09  ? 245 LYS B CB  1 
ATOM 7069  C CG  . LYS B 1 256 ? 108.273 123.187 147.301 1.00 81.40  ? 245 LYS B CG  1 
ATOM 7070  C CD  . LYS B 1 256 ? 109.620 123.818 147.595 1.00 81.74  ? 245 LYS B CD  1 
ATOM 7071  C CE  . LYS B 1 256 ? 110.755 122.848 147.329 1.00 79.58  ? 245 LYS B CE  1 
ATOM 7072  N NZ  . LYS B 1 256 ? 112.083 123.498 147.499 1.00 78.89  ? 245 LYS B NZ  1 
ATOM 7073  N N   . VAL B 1 257 ? 104.559 125.744 146.606 1.00 73.13  ? 246 VAL B N   1 
ATOM 7074  C CA  . VAL B 1 257 ? 103.519 126.739 146.850 1.00 71.12  ? 246 VAL B CA  1 
ATOM 7075  C C   . VAL B 1 257 ? 102.139 126.119 146.682 1.00 77.73  ? 246 VAL B C   1 
ATOM 7076  O O   . VAL B 1 257 ? 101.212 126.420 147.441 1.00 80.08  ? 246 VAL B O   1 
ATOM 7077  C CB  . VAL B 1 257 ? 103.714 127.955 145.927 1.00 67.28  ? 246 VAL B CB  1 
ATOM 7078  C CG1 . VAL B 1 257 ? 102.613 128.972 146.150 1.00 70.50  ? 246 VAL B CG1 1 
ATOM 7079  C CG2 . VAL B 1 257 ? 105.068 128.585 146.174 1.00 74.20  ? 246 VAL B CG2 1 
ATOM 7080  N N   . LEU B 1 258 ? 101.980 125.244 145.687 1.00 82.00  ? 247 LEU B N   1 
ATOM 7081  C CA  . LEU B 1 258 ? 100.703 124.564 145.498 1.00 79.36  ? 247 LEU B CA  1 
ATOM 7082  C C   . LEU B 1 258 ? 100.343 123.729 146.718 1.00 81.65  ? 247 LEU B C   1 
ATOM 7083  O O   . LEU B 1 258 ? 99.202  123.758 147.191 1.00 85.10  ? 247 LEU B O   1 
ATOM 7084  C CB  . LEU B 1 258 ? 100.755 123.684 144.250 1.00 77.76  ? 247 LEU B CB  1 
ATOM 7085  C CG  . LEU B 1 258 ? 100.597 124.383 142.905 1.00 80.89  ? 247 LEU B CG  1 
ATOM 7086  C CD1 . LEU B 1 258 ? 100.793 123.392 141.774 1.00 82.42  ? 247 LEU B CD1 1 
ATOM 7087  C CD2 . LEU B 1 258 ? 99.235  125.041 142.817 1.00 80.78  ? 247 LEU B CD2 1 
ATOM 7088  N N   . TYR B 1 259 ? 101.310 122.975 147.243 1.00 87.04  ? 248 TYR B N   1 
ATOM 7089  C CA  . TYR B 1 259 ? 101.041 122.161 148.422 1.00 88.05  ? 248 TYR B CA  1 
ATOM 7090  C C   . TYR B 1 259 ? 100.721 123.031 149.629 1.00 89.02  ? 248 TYR B C   1 
ATOM 7091  O O   . TYR B 1 259 ? 99.803  122.724 150.396 1.00 93.65  ? 248 TYR B O   1 
ATOM 7092  C CB  . TYR B 1 259 ? 102.224 121.245 148.726 1.00 90.23  ? 248 TYR B CB  1 
ATOM 7093  C CG  . TYR B 1 259 ? 102.133 120.588 150.085 1.00 91.93  ? 248 TYR B CG  1 
ATOM 7094  C CD1 . TYR B 1 259 ? 101.359 119.452 150.275 1.00 91.81  ? 248 TYR B CD1 1 
ATOM 7095  C CD2 . TYR B 1 259 ? 102.820 121.101 151.176 1.00 91.97  ? 248 TYR B CD2 1 
ATOM 7096  C CE1 . TYR B 1 259 ? 101.268 118.850 151.512 1.00 91.94  ? 248 TYR B CE1 1 
ATOM 7097  C CE2 . TYR B 1 259 ? 102.736 120.504 152.417 1.00 92.02  ? 248 TYR B CE2 1 
ATOM 7098  C CZ  . TYR B 1 259 ? 101.960 119.379 152.579 1.00 94.99  ? 248 TYR B CZ  1 
ATOM 7099  O OH  . TYR B 1 259 ? 101.875 118.781 153.815 1.00 98.51  ? 248 TYR B OH  1 
ATOM 7100  N N   . SER B 1 260 ? 101.470 124.119 149.816 1.00 80.01  ? 249 SER B N   1 
ATOM 7101  C CA  . SER B 1 260 ? 101.222 124.989 150.961 1.00 81.96  ? 249 SER B CA  1 
ATOM 7102  C C   . SER B 1 260 ? 99.843  125.630 150.880 1.00 89.19  ? 249 SER B C   1 
ATOM 7103  O O   . SER B 1 260 ? 99.156  125.770 151.898 1.00 94.84  ? 249 SER B O   1 
ATOM 7104  C CB  . SER B 1 260 ? 102.309 126.057 151.054 1.00 82.61  ? 249 SER B CB  1 
ATOM 7105  O OG  . SER B 1 260 ? 103.578 125.468 151.274 1.00 85.99  ? 249 SER B OG  1 
ATOM 7106  N N   . VAL B 1 261 ? 99.423  126.031 149.679 1.00 84.29  ? 250 VAL B N   1 
ATOM 7107  C CA  . VAL B 1 261 ? 98.111  126.651 149.520 1.00 82.72  ? 250 VAL B CA  1 
ATOM 7108  C C   . VAL B 1 261 ? 96.999  125.630 149.724 1.00 87.09  ? 250 VAL B C   1 
ATOM 7109  O O   . VAL B 1 261 ? 96.026  125.890 150.441 1.00 92.22  ? 250 VAL B O   1 
ATOM 7110  C CB  . VAL B 1 261 ? 98.009  127.329 148.143 1.00 82.81  ? 250 VAL B CB  1 
ATOM 7111  C CG1 . VAL B 1 261 ? 96.569  127.686 147.837 1.00 84.20  ? 250 VAL B CG1 1 
ATOM 7112  C CG2 . VAL B 1 261 ? 98.883  128.565 148.105 1.00 85.11  ? 250 VAL B CG2 1 
ATOM 7113  N N   . PHE B 1 262 ? 97.121  124.453 149.107 1.00 94.21  ? 251 PHE B N   1 
ATOM 7114  C CA  . PHE B 1 262 ? 96.037  123.478 149.170 1.00 93.30  ? 251 PHE B CA  1 
ATOM 7115  C C   . PHE B 1 262 ? 95.957  122.824 150.543 1.00 96.85  ? 251 PHE B C   1 
ATOM 7116  O O   . PHE B 1 262 ? 94.902  122.308 150.929 1.00 100.60 ? 251 PHE B O   1 
ATOM 7117  C CB  . PHE B 1 262 ? 96.218  122.433 148.074 1.00 93.86  ? 251 PHE B CB  1 
ATOM 7118  C CG  . PHE B 1 262 ? 95.921  122.953 146.698 1.00 96.94  ? 251 PHE B CG  1 
ATOM 7119  C CD1 . PHE B 1 262 ? 94.853  123.806 146.486 1.00 95.01  ? 251 PHE B CD1 1 
ATOM 7120  C CD2 . PHE B 1 262 ? 96.716  122.602 145.623 1.00 99.70  ? 251 PHE B CD2 1 
ATOM 7121  C CE1 . PHE B 1 262 ? 94.579  124.291 145.225 1.00 95.87  ? 251 PHE B CE1 1 
ATOM 7122  C CE2 . PHE B 1 262 ? 96.446  123.084 144.360 1.00 97.17  ? 251 PHE B CE2 1 
ATOM 7123  C CZ  . PHE B 1 262 ? 95.376  123.930 144.161 1.00 96.23  ? 251 PHE B CZ  1 
ATOM 7124  N N   . SER B 1 263 ? 97.060  122.830 151.292 1.00 94.51  ? 252 SER B N   1 
ATOM 7125  C CA  . SER B 1 263 ? 97.022  122.342 152.665 1.00 95.13  ? 252 SER B CA  1 
ATOM 7126  C C   . SER B 1 263 ? 96.127  123.217 153.531 1.00 96.96  ? 252 SER B C   1 
ATOM 7127  O O   . SER B 1 263 ? 95.412  122.716 154.406 1.00 100.18 ? 252 SER B O   1 
ATOM 7128  C CB  . SER B 1 263 ? 98.436  122.288 153.238 1.00 93.79  ? 252 SER B CB  1 
ATOM 7129  O OG  . SER B 1 263 ? 98.407  122.147 154.647 1.00 99.77  ? 252 SER B OG  1 
ATOM 7130  N N   . GLN B 1 264 ? 96.156  124.526 153.303 1.00 103.03 ? 253 GLN B N   1 
ATOM 7131  C CA  . GLN B 1 264 ? 95.380  125.480 154.080 1.00 105.42 ? 253 GLN B CA  1 
ATOM 7132  C C   . GLN B 1 264 ? 94.115  125.932 153.363 1.00 110.50 ? 253 GLN B C   1 
ATOM 7133  O O   . GLN B 1 264 ? 93.659  127.057 153.592 1.00 114.82 ? 253 GLN B O   1 
ATOM 7134  C CB  . GLN B 1 264 ? 96.244  126.697 154.417 1.00 106.20 ? 253 GLN B CB  1 
ATOM 7135  C CG  . GLN B 1 264 ? 97.592  126.346 155.014 1.00 107.86 ? 253 GLN B CG  1 
ATOM 7136  C CD  . GLN B 1 264 ? 98.356  127.565 155.482 1.00 110.70 ? 253 GLN B CD  1 
ATOM 7137  O OE1 . GLN B 1 264 ? 97.813  128.667 155.542 1.00 110.61 ? 253 GLN B OE1 1 
ATOM 7138  N NE2 . GLN B 1 264 ? 99.628  127.374 155.814 1.00 112.36 ? 253 GLN B NE2 1 
ATOM 7139  N N   . ILE B 1 265 ? 93.538  125.088 152.511 1.00 117.63 ? 254 ILE B N   1 
ATOM 7140  C CA  . ILE B 1 265 ? 92.414  125.480 151.666 1.00 119.15 ? 254 ILE B CA  1 
ATOM 7141  C C   . ILE B 1 265 ? 91.181  125.782 152.511 1.00 123.02 ? 254 ILE B C   1 
ATOM 7142  O O   . ILE B 1 265 ? 90.244  126.439 152.045 1.00 124.99 ? 254 ILE B O   1 
ATOM 7143  C CB  . ILE B 1 265 ? 92.110  124.395 150.617 1.00 120.51 ? 254 ILE B CB  1 
ATOM 7144  C CG1 . ILE B 1 265 ? 91.288  124.977 149.466 1.00 118.73 ? 254 ILE B CG1 1 
ATOM 7145  C CG2 . ILE B 1 265 ? 91.375  123.227 151.250 1.00 122.22 ? 254 ILE B CG2 1 
ATOM 7146  C CD1 . ILE B 1 265 ? 91.940  126.157 148.796 1.00 119.48 ? 254 ILE B CD1 1 
ATOM 7147  N N   . GLU B 1 266 ? 91.161  125.297 153.754 1.00 129.85 ? 255 GLU B N   1 
ATOM 7148  C CA  . GLU B 1 266 ? 90.032  125.592 154.631 1.00 129.91 ? 255 GLU B CA  1 
ATOM 7149  C C   . GLU B 1 266 ? 90.125  127.005 155.197 1.00 129.73 ? 255 GLU B C   1 
ATOM 7150  O O   . GLU B 1 266 ? 89.101  127.643 155.465 1.00 131.27 ? 255 GLU B O   1 
ATOM 7151  C CB  . GLU B 1 266 ? 89.960  124.557 155.754 1.00 130.60 ? 255 GLU B CB  1 
ATOM 7152  C CG  . GLU B 1 266 ? 88.907  124.845 156.815 1.00 132.58 ? 255 GLU B CG  1 
ATOM 7153  C CD  . GLU B 1 266 ? 87.537  124.311 156.443 1.00 133.29 ? 255 GLU B CD  1 
ATOM 7154  O OE1 . GLU B 1 266 ? 86.592  124.481 157.243 1.00 130.95 ? 255 GLU B OE1 1 
ATOM 7155  O OE2 . GLU B 1 266 ? 87.403  123.721 155.351 1.00 132.11 ? 255 GLU B OE2 1 
ATOM 7156  N N   . LYS B 1 267 ? 91.346  127.519 155.366 1.00 108.13 ? 256 LYS B N   1 
ATOM 7157  C CA  . LYS B 1 267 ? 91.530  128.787 156.065 1.00 105.94 ? 256 LYS B CA  1 
ATOM 7158  C C   . LYS B 1 267 ? 91.247  129.989 155.171 1.00 106.76 ? 256 LYS B C   1 
ATOM 7159  O O   . LYS B 1 267 ? 91.220  131.125 155.658 1.00 108.31 ? 256 LYS B O   1 
ATOM 7160  C CB  . LYS B 1 267 ? 92.952  128.872 156.618 1.00 105.23 ? 256 LYS B CB  1 
ATOM 7161  C CG  . LYS B 1 267 ? 93.352  127.695 157.489 1.00 106.29 ? 256 LYS B CG  1 
ATOM 7162  C CD  . LYS B 1 267 ? 94.817  127.776 157.880 1.00 107.08 ? 256 LYS B CD  1 
ATOM 7163  C CE  . LYS B 1 267 ? 95.234  126.579 158.716 1.00 109.14 ? 256 LYS B CE  1 
ATOM 7164  N NZ  . LYS B 1 267 ? 96.677  126.634 159.078 1.00 108.48 ? 256 LYS B NZ  1 
ATOM 7165  N N   . THR B 1 268 ? 91.046  129.769 153.874 1.00 106.40 ? 257 THR B N   1 
ATOM 7166  C CA  . THR B 1 268 ? 90.890  130.881 152.943 1.00 106.55 ? 257 THR B CA  1 
ATOM 7167  C C   . THR B 1 268 ? 89.645  131.696 153.263 1.00 107.17 ? 257 THR B C   1 
ATOM 7168  O O   . THR B 1 268 ? 88.614  131.155 153.672 1.00 110.93 ? 257 THR B O   1 
ATOM 7169  C CB  . THR B 1 268 ? 90.811  130.369 151.506 1.00 106.38 ? 257 THR B CB  1 
ATOM 7170  O OG1 . THR B 1 268 ? 89.451  130.058 151.182 1.00 105.74 ? 257 THR B OG1 1 
ATOM 7171  C CG2 . THR B 1 268 ? 91.672  129.131 151.333 1.00 104.72 ? 257 THR B CG2 1 
ATOM 7172  N N   . ASN B 1 269 ? 89.748  133.010 153.076 1.00 108.66 ? 258 ASN B N   1 
ATOM 7173  C CA  . ASN B 1 269 ? 88.608  133.890 153.297 1.00 112.18 ? 258 ASN B CA  1 
ATOM 7174  C C   . ASN B 1 269 ? 87.665  133.843 152.104 1.00 114.43 ? 258 ASN B C   1 
ATOM 7175  O O   . ASN B 1 269 ? 88.095  133.955 150.952 1.00 114.67 ? 258 ASN B O   1 
ATOM 7176  C CB  . ASN B 1 269 ? 89.079  135.321 153.542 1.00 108.00 ? 258 ASN B CB  1 
ATOM 7177  C CG  . ASN B 1 269 ? 90.183  135.398 154.568 1.00 111.56 ? 258 ASN B CG  1 
ATOM 7178  O OD1 . ASN B 1 269 ? 91.069  134.546 154.608 1.00 110.19 ? 258 ASN B OD1 1 
ATOM 7179  N ND2 . ASN B 1 269 ? 90.135  136.422 155.411 1.00 113.01 ? 258 ASN B ND2 1 
ATOM 7180  N N   . ILE B 1 270 ? 86.371  133.677 152.384 1.00 116.95 ? 259 ILE B N   1 
ATOM 7181  C CA  . ILE B 1 270 ? 85.379  133.630 151.314 1.00 114.46 ? 259 ILE B CA  1 
ATOM 7182  C C   . ILE B 1 270 ? 85.268  134.987 150.632 1.00 112.86 ? 259 ILE B C   1 
ATOM 7183  O O   . ILE B 1 270 ? 85.157  135.074 149.403 1.00 113.25 ? 259 ILE B O   1 
ATOM 7184  C CB  . ILE B 1 270 ? 84.022  133.157 151.869 1.00 112.95 ? 259 ILE B CB  1 
ATOM 7185  C CG1 . ILE B 1 270 ? 84.072  131.669 152.227 1.00 113.87 ? 259 ILE B CG1 1 
ATOM 7186  C CG2 . ILE B 1 270 ? 82.909  133.425 150.870 1.00 114.61 ? 259 ILE B CG2 1 
ATOM 7187  C CD1 . ILE B 1 270 ? 85.029  130.853 151.381 1.00 115.11 ? 259 ILE B CD1 1 
ATOM 7188  N N   . ALA B 1 271 ? 85.296  136.066 151.417 1.00 111.42 ? 260 ALA B N   1 
ATOM 7189  C CA  . ALA B 1 271 ? 85.147  137.403 150.851 1.00 112.33 ? 260 ALA B CA  1 
ATOM 7190  C C   . ALA B 1 271 ? 86.293  137.736 149.905 1.00 113.80 ? 260 ALA B C   1 
ATOM 7191  O O   . ALA B 1 271 ? 86.073  138.256 148.805 1.00 114.97 ? 260 ALA B O   1 
ATOM 7192  C CB  . ALA B 1 271 ? 85.061  138.437 151.972 1.00 112.38 ? 260 ALA B CB  1 
ATOM 7193  N N   . ASP B 1 272 ? 87.528  137.442 150.317 1.00 102.22 ? 261 ASP B N   1 
ATOM 7194  C CA  . ASP B 1 272 ? 88.676  137.728 149.462 1.00 99.81  ? 261 ASP B CA  1 
ATOM 7195  C C   . ASP B 1 272 ? 88.621  136.914 148.177 1.00 101.50 ? 261 ASP B C   1 
ATOM 7196  O O   . ASP B 1 272 ? 88.888  137.438 147.089 1.00 101.38 ? 261 ASP B O   1 
ATOM 7197  C CB  . ASP B 1 272 ? 89.975  137.454 150.218 1.00 98.39  ? 261 ASP B CB  1 
ATOM 7198  N N   . LEU B 1 273 ? 88.272  135.630 148.283 1.00 97.89  ? 262 LEU B N   1 
ATOM 7199  C CA  . LEU B 1 273 ? 88.172  134.787 147.097 1.00 93.24  ? 262 LEU B CA  1 
ATOM 7200  C C   . LEU B 1 273 ? 87.104  135.298 146.142 1.00 95.66  ? 262 LEU B C   1 
ATOM 7201  O O   . LEU B 1 273 ? 87.334  135.381 144.930 1.00 98.23  ? 262 LEU B O   1 
ATOM 7202  C CB  . LEU B 1 273 ? 87.877  133.345 147.506 1.00 93.10  ? 262 LEU B CB  1 
ATOM 7203  C CG  . LEU B 1 273 ? 87.680  132.321 146.387 1.00 94.02  ? 262 LEU B CG  1 
ATOM 7204  C CD1 . LEU B 1 273 ? 88.824  132.363 145.398 1.00 95.20  ? 262 LEU B CD1 1 
ATOM 7205  C CD2 . LEU B 1 273 ? 87.529  130.925 146.967 1.00 97.08  ? 262 LEU B CD2 1 
ATOM 7206  N N   . VAL B 1 274 ? 85.931  135.656 146.668 1.00 95.18  ? 263 VAL B N   1 
ATOM 7207  C CA  . VAL B 1 274 ? 84.849  136.106 145.799 1.00 94.42  ? 263 VAL B CA  1 
ATOM 7208  C C   . VAL B 1 274 ? 85.200  137.444 145.159 1.00 96.16  ? 263 VAL B C   1 
ATOM 7209  O O   . VAL B 1 274 ? 84.897  137.680 143.984 1.00 97.66  ? 263 VAL B O   1 
ATOM 7210  C CB  . VAL B 1 274 ? 83.513  136.151 146.571 1.00 94.46  ? 263 VAL B CB  1 
ATOM 7211  C CG1 . VAL B 1 274 ? 83.323  137.466 147.315 1.00 94.01  ? 263 VAL B CG1 1 
ATOM 7212  C CG2 . VAL B 1 274 ? 82.351  135.898 145.626 1.00 94.94  ? 263 VAL B CG2 1 
ATOM 7213  N N   . THR B 1 275 ? 85.880  138.325 145.900 1.00 99.09  ? 264 THR B N   1 
ATOM 7214  C CA  . THR B 1 275 ? 86.280  139.607 145.331 1.00 97.64  ? 264 THR B CA  1 
ATOM 7215  C C   . THR B 1 275 ? 87.309  139.415 144.225 1.00 96.91  ? 264 THR B C   1 
ATOM 7216  O O   . THR B 1 275 ? 87.210  140.027 143.154 1.00 98.66  ? 264 THR B O   1 
ATOM 7217  C CB  . THR B 1 275 ? 86.828  140.521 146.425 1.00 92.55  ? 264 THR B CB  1 
ATOM 7218  O OG1 . THR B 1 275 ? 85.784  140.832 147.354 1.00 97.17  ? 264 THR B OG1 1 
ATOM 7219  C CG2 . THR B 1 275 ? 87.354  141.810 145.822 1.00 91.13  ? 264 THR B CG2 1 
ATOM 7220  N N   . ALA B 1 276 ? 88.303  138.557 144.464 1.00 90.54  ? 265 ALA B N   1 
ATOM 7221  C CA  . ALA B 1 276 ? 89.305  138.291 143.440 1.00 90.36  ? 265 ALA B CA  1 
ATOM 7222  C C   . ALA B 1 276 ? 88.669  137.688 142.197 1.00 93.14  ? 265 ALA B C   1 
ATOM 7223  O O   . ALA B 1 276 ? 88.998  138.080 141.072 1.00 95.40  ? 265 ALA B O   1 
ATOM 7224  C CB  . ALA B 1 276 ? 90.390  137.369 143.989 1.00 87.40  ? 265 ALA B CB  1 
ATOM 7225  N N   . LEU B 1 277 ? 87.746  136.740 142.378 1.00 89.91  ? 266 LEU B N   1 
ATOM 7226  C CA  . LEU B 1 277 ? 87.076  136.140 141.229 1.00 89.25  ? 266 LEU B CA  1 
ATOM 7227  C C   . LEU B 1 277 ? 86.262  137.172 140.462 1.00 87.81  ? 266 LEU B C   1 
ATOM 7228  O O   . LEU B 1 277 ? 86.271  137.183 139.226 1.00 90.60  ? 266 LEU B O   1 
ATOM 7229  C CB  . LEU B 1 277 ? 86.187  134.981 141.677 1.00 87.01  ? 266 LEU B CB  1 
ATOM 7230  C CG  . LEU B 1 277 ? 86.891  133.741 142.232 1.00 90.42  ? 266 LEU B CG  1 
ATOM 7231  C CD1 . LEU B 1 277 ? 85.942  132.555 142.247 1.00 92.12  ? 266 LEU B CD1 1 
ATOM 7232  C CD2 . LEU B 1 277 ? 88.144  133.419 141.432 1.00 88.06  ? 266 LEU B CD2 1 
ATOM 7233  N N   . ILE B 1 278 ? 85.553  138.052 141.173 1.00 79.30  ? 267 ILE B N   1 
ATOM 7234  C CA  . ILE B 1 278 ? 84.736  139.057 140.502 1.00 79.95  ? 267 ILE B CA  1 
ATOM 7235  C C   . ILE B 1 278 ? 85.607  140.003 139.686 1.00 81.52  ? 267 ILE B C   1 
ATOM 7236  O O   . ILE B 1 278 ? 85.309  140.294 138.518 1.00 83.69  ? 267 ILE B O   1 
ATOM 7237  C CB  . ILE B 1 278 ? 83.879  139.818 141.529 1.00 80.94  ? 267 ILE B CB  1 
ATOM 7238  C CG1 . ILE B 1 278 ? 82.710  138.949 141.994 1.00 81.13  ? 267 ILE B CG1 1 
ATOM 7239  C CG2 . ILE B 1 278 ? 83.371  141.121 140.941 1.00 81.63  ? 267 ILE B CG2 1 
ATOM 7240  C CD1 . ILE B 1 278 ? 81.825  139.616 143.020 1.00 79.49  ? 267 ILE B CD1 1 
ATOM 7241  N N   . VAL B 1 279 ? 86.697  140.497 140.282 1.00 85.43  ? 268 VAL B N   1 
ATOM 7242  C CA  . VAL B 1 279 ? 87.567  141.416 139.553 1.00 86.74  ? 268 VAL B CA  1 
ATOM 7243  C C   . VAL B 1 279 ? 88.218  140.717 138.367 1.00 90.95  ? 268 VAL B C   1 
ATOM 7244  O O   . VAL B 1 279 ? 88.323  141.294 137.280 1.00 91.72  ? 268 VAL B O   1 
ATOM 7245  C CB  . VAL B 1 279 ? 88.614  142.051 140.484 1.00 84.13  ? 268 VAL B CB  1 
ATOM 7246  C CG1 . VAL B 1 279 ? 89.306  143.190 139.769 1.00 84.40  ? 268 VAL B CG1 1 
ATOM 7247  C CG2 . VAL B 1 279 ? 87.949  142.594 141.728 1.00 87.81  ? 268 VAL B CG2 1 
ATOM 7248  N N   . LEU B 1 280 ? 88.660  139.469 138.544 1.00 90.46  ? 269 LEU B N   1 
ATOM 7249  C CA  . LEU B 1 280 ? 89.256  138.741 137.428 1.00 88.63  ? 269 LEU B CA  1 
ATOM 7250  C C   . LEU B 1 280 ? 88.257  138.557 136.293 1.00 91.53  ? 269 LEU B C   1 
ATOM 7251  O O   . LEU B 1 280 ? 88.599  138.740 135.118 1.00 92.52  ? 269 LEU B O   1 
ATOM 7252  C CB  . LEU B 1 280 ? 89.780  137.388 137.907 1.00 84.18  ? 269 LEU B CB  1 
ATOM 7253  C CG  . LEU B 1 280 ? 90.446  136.503 136.856 1.00 86.44  ? 269 LEU B CG  1 
ATOM 7254  C CD1 . LEU B 1 280 ? 91.576  137.245 136.175 1.00 86.64  ? 269 LEU B CD1 1 
ATOM 7255  C CD2 . LEU B 1 280 ? 90.955  135.223 137.491 1.00 88.37  ? 269 LEU B CD2 1 
ATOM 7256  N N   . LEU B 1 281 ? 87.012  138.211 136.626 1.00 98.64  ? 270 LEU B N   1 
ATOM 7257  C CA  . LEU B 1 281 ? 85.996  137.998 135.602 1.00 97.75  ? 270 LEU B CA  1 
ATOM 7258  C C   . LEU B 1 281 ? 85.708  139.284 134.837 1.00 96.67  ? 270 LEU B C   1 
ATOM 7259  O O   . LEU B 1 281 ? 85.662  139.287 133.600 1.00 99.05  ? 270 LEU B O   1 
ATOM 7260  C CB  . LEU B 1 281 ? 84.728  137.431 136.250 1.00 96.63  ? 270 LEU B CB  1 
ATOM 7261  C CG  . LEU B 1 281 ? 83.359  137.425 135.562 1.00 98.96  ? 270 LEU B CG  1 
ATOM 7262  C CD1 . LEU B 1 281 ? 82.512  136.316 136.156 1.00 97.18  ? 270 LEU B CD1 1 
ATOM 7263  C CD2 . LEU B 1 281 ? 82.629  138.751 135.726 1.00 98.72  ? 270 LEU B CD2 1 
ATOM 7264  N N   . VAL B 1 282 ? 85.520  140.396 135.554 1.00 86.09  ? 271 VAL B N   1 
ATOM 7265  C CA  . VAL B 1 282 ? 85.189  141.640 134.862 1.00 86.14  ? 271 VAL B CA  1 
ATOM 7266  C C   . VAL B 1 282 ? 86.378  142.123 134.040 1.00 88.30  ? 271 VAL B C   1 
ATOM 7267  O O   . VAL B 1 282 ? 86.211  142.645 132.931 1.00 93.60  ? 271 VAL B O   1 
ATOM 7268  C CB  . VAL B 1 282 ? 84.697  142.713 135.852 1.00 87.86  ? 271 VAL B CB  1 
ATOM 7269  C CG1 . VAL B 1 282 ? 85.738  143.011 136.906 1.00 90.97  ? 271 VAL B CG1 1 
ATOM 7270  C CG2 . VAL B 1 282 ? 84.309  143.984 135.111 1.00 87.77  ? 271 VAL B CG2 1 
ATOM 7271  N N   . VAL B 1 283 ? 87.598  141.940 134.555 1.00 86.23  ? 272 VAL B N   1 
ATOM 7272  C CA  . VAL B 1 283 ? 88.787  142.341 133.811 1.00 87.54  ? 272 VAL B CA  1 
ATOM 7273  C C   . VAL B 1 283 ? 88.903  141.539 132.522 1.00 87.73  ? 272 VAL B C   1 
ATOM 7274  O O   . VAL B 1 283 ? 89.180  142.093 131.453 1.00 89.57  ? 272 VAL B O   1 
ATOM 7275  C CB  . VAL B 1 283 ? 90.044  142.195 134.688 1.00 86.93  ? 272 VAL B CB  1 
ATOM 7276  C CG1 . VAL B 1 283 ? 91.294  142.180 133.830 1.00 90.60  ? 272 VAL B CG1 1 
ATOM 7277  C CG2 . VAL B 1 283 ? 90.115  143.332 135.691 1.00 87.29  ? 272 VAL B CG2 1 
ATOM 7278  N N   . SER B 1 284 ? 88.683  140.224 132.598 1.00 101.15 ? 273 SER B N   1 
ATOM 7279  C CA  . SER B 1 284 ? 88.762  139.401 131.396 1.00 104.28 ? 273 SER B CA  1 
ATOM 7280  C C   . SER B 1 284 ? 87.683  139.782 130.388 1.00 105.91 ? 273 SER B C   1 
ATOM 7281  O O   . SER B 1 284 ? 87.947  139.851 129.181 1.00 107.62 ? 273 SER B O   1 
ATOM 7282  C CB  . SER B 1 284 ? 88.659  137.921 131.763 1.00 105.50 ? 273 SER B CB  1 
ATOM 7283  O OG  . SER B 1 284 ? 89.810  137.495 132.471 1.00 108.15 ? 273 SER B OG  1 
ATOM 7284  N N   . ILE B 1 285 ? 86.462  140.042 130.864 1.00 107.22 ? 274 ILE B N   1 
ATOM 7285  C CA  . ILE B 1 285 ? 85.384  140.417 129.951 1.00 105.40 ? 274 ILE B CA  1 
ATOM 7286  C C   . ILE B 1 285 ? 85.698  141.736 129.255 1.00 106.22 ? 274 ILE B C   1 
ATOM 7287  O O   . ILE B 1 285 ? 85.521  141.871 128.038 1.00 108.42 ? 274 ILE B O   1 
ATOM 7288  C CB  . ILE B 1 285 ? 84.041  140.476 130.700 1.00 106.48 ? 274 ILE B CB  1 
ATOM 7289  C CG1 . ILE B 1 285 ? 83.621  139.077 131.153 1.00 107.24 ? 274 ILE B CG1 1 
ATOM 7290  C CG2 . ILE B 1 285 ? 82.967  141.096 129.822 1.00 107.41 ? 274 ILE B CG2 1 
ATOM 7291  C CD1 . ILE B 1 285 ? 82.304  139.044 131.892 1.00 105.49 ? 274 ILE B CD1 1 
ATOM 7292  N N   . VAL B 1 286 ? 86.175  142.730 130.008 1.00 105.61 ? 275 VAL B N   1 
ATOM 7293  C CA  . VAL B 1 286 ? 86.452  144.030 129.403 1.00 105.59 ? 275 VAL B CA  1 
ATOM 7294  C C   . VAL B 1 286 ? 87.674  143.951 128.494 1.00 107.33 ? 275 VAL B C   1 
ATOM 7295  O O   . VAL B 1 286 ? 87.763  144.667 127.492 1.00 112.10 ? 275 VAL B O   1 
ATOM 7296  C CB  . VAL B 1 286 ? 86.605  145.111 130.488 1.00 105.73 ? 275 VAL B CB  1 
ATOM 7297  C CG1 . VAL B 1 286 ? 86.947  146.449 129.860 1.00 106.79 ? 275 VAL B CG1 1 
ATOM 7298  C CG2 . VAL B 1 286 ? 85.319  145.230 131.283 1.00 106.75 ? 275 VAL B CG2 1 
ATOM 7299  N N   . LYS B 1 287 ? 88.570  143.019 128.798 1.00 105.50 ? 276 LYS B N   1 
ATOM 7300  C CA  . LYS B 1 287 ? 89.738  142.806 127.961 1.00 107.33 ? 276 LYS B CA  1 
ATOM 7301  C C   . LYS B 1 287 ? 89.238  142.282 126.617 1.00 111.01 ? 276 LYS B C   1 
ATOM 7302  O O   . LYS B 1 287 ? 89.656  142.758 125.563 1.00 109.56 ? 276 LYS B O   1 
ATOM 7303  C CB  . LYS B 1 287 ? 90.694  141.802 128.599 1.00 110.03 ? 276 LYS B CB  1 
ATOM 7304  C CG  . LYS B 1 287 ? 91.903  141.478 127.739 1.00 110.64 ? 276 LYS B CG  1 
ATOM 7305  C CD  . LYS B 1 287 ? 92.740  140.366 128.349 1.00 110.02 ? 276 LYS B CD  1 
ATOM 7306  C CE  . LYS B 1 287 ? 93.906  140.005 127.445 1.00 109.00 ? 276 LYS B CE  1 
ATOM 7307  N NZ  . LYS B 1 287 ? 94.697  138.869 127.990 1.00 107.23 ? 276 LYS B NZ  1 
ATOM 7308  N N   . GLU B 1 288 ? 88.344  141.295 126.660 1.00 126.73 ? 277 GLU B N   1 
ATOM 7309  C CA  . GLU B 1 288 ? 87.763  140.743 125.441 1.00 124.18 ? 277 GLU B CA  1 
ATOM 7310  C C   . GLU B 1 288 ? 87.024  141.817 124.653 1.00 123.65 ? 277 GLU B C   1 
ATOM 7311  O O   . GLU B 1 288 ? 87.094  141.850 123.420 1.00 126.20 ? 277 GLU B O   1 
ATOM 7312  C CB  . GLU B 1 288 ? 86.823  139.586 125.780 1.00 125.46 ? 277 GLU B CB  1 
ATOM 7313  C CG  . GLU B 1 288 ? 87.331  138.216 125.346 1.00 127.22 ? 277 GLU B CG  1 
ATOM 7314  C CD  . GLU B 1 288 ? 86.446  137.079 125.830 1.00 129.70 ? 277 GLU B CD  1 
ATOM 7315  O OE1 . GLU B 1 288 ? 85.315  137.353 126.283 1.00 128.96 ? 277 GLU B OE1 1 
ATOM 7316  O OE2 . GLU B 1 288 ? 86.882  135.910 125.755 1.00 129.68 ? 277 GLU B OE2 1 
ATOM 7317  N N   . ILE B 1 289 ? 86.306  142.700 125.350 1.00 118.33 ? 278 ILE B N   1 
ATOM 7318  C CA  . ILE B 1 289 ? 85.601  143.788 124.675 1.00 119.78 ? 278 ILE B CA  1 
ATOM 7319  C C   . ILE B 1 289 ? 86.588  144.721 123.981 1.00 119.96 ? 278 ILE B C   1 
ATOM 7320  O O   . ILE B 1 289 ? 86.385  145.118 122.828 1.00 121.83 ? 278 ILE B O   1 
ATOM 7321  C CB  . ILE B 1 289 ? 84.709  144.550 125.671 1.00 119.11 ? 278 ILE B CB  1 
ATOM 7322  C CG1 . ILE B 1 289 ? 83.594  143.642 126.191 1.00 119.79 ? 278 ILE B CG1 1 
ATOM 7323  C CG2 . ILE B 1 289 ? 84.128  145.796 125.026 1.00 117.94 ? 278 ILE B CG2 1 
ATOM 7324  C CD1 . ILE B 1 289 ? 82.706  143.087 125.102 1.00 118.92 ? 278 ILE B CD1 1 
ATOM 7325  N N   . ASN B 1 290 ? 87.672  145.082 124.670 1.00 133.93 ? 279 ASN B N   1 
ATOM 7326  C CA  . ASN B 1 290 ? 88.694  145.953 124.103 1.00 134.46 ? 279 ASN B CA  1 
ATOM 7327  C C   . ASN B 1 290 ? 89.386  145.340 122.896 1.00 135.49 ? 279 ASN B C   1 
ATOM 7328  O O   . ASN B 1 290 ? 89.675  146.064 121.938 1.00 137.11 ? 279 ASN B O   1 
ATOM 7329  C CB  . ASN B 1 290 ? 89.742  146.300 125.163 1.00 134.92 ? 279 ASN B CB  1 
ATOM 7330  C CG  . ASN B 1 290 ? 89.240  147.313 126.169 1.00 136.12 ? 279 ASN B CG  1 
ATOM 7331  O OD1 . ASN B 1 290 ? 88.047  147.606 126.228 1.00 139.07 ? 279 ASN B OD1 1 
ATOM 7332  N ND2 . ASN B 1 290 ? 90.152  147.858 126.966 1.00 133.30 ? 279 ASN B ND2 1 
ATOM 7333  N N   . GLN B 1 291 ? 89.665  144.040 122.917 1.00 143.61 ? 280 GLN B N   1 
ATOM 7334  C CA  . GLN B 1 291 ? 90.263  143.366 121.771 1.00 144.98 ? 280 GLN B CA  1 
ATOM 7335  C C   . GLN B 1 291 ? 89.296  143.181 120.612 1.00 144.76 ? 280 GLN B C   1 
ATOM 7336  O O   . GLN B 1 291 ? 89.698  143.301 119.454 1.00 143.61 ? 280 GLN B O   1 
ATOM 7337  C CB  . GLN B 1 291 ? 90.817  141.998 122.189 1.00 144.61 ? 280 GLN B CB  1 
ATOM 7338  C CG  . GLN B 1 291 ? 91.655  141.293 121.122 1.00 145.96 ? 280 GLN B CG  1 
ATOM 7339  C CD  . GLN B 1 291 ? 92.920  142.048 120.737 1.00 146.48 ? 280 GLN B CD  1 
ATOM 7340  O OE1 . GLN B 1 291 ? 93.264  143.069 121.332 1.00 146.41 ? 280 GLN B OE1 1 
ATOM 7341  N NE2 . GLN B 1 291 ? 93.617  141.543 119.726 1.00 145.26 ? 280 GLN B NE2 1 
ATOM 7342  N N   . ARG B 1 292 ? 88.024  142.896 120.898 1.00 142.42 ? 281 ARG B N   1 
ATOM 7343  C CA  . ARG B 1 292 ? 87.051  142.679 119.833 1.00 141.50 ? 281 ARG B CA  1 
ATOM 7344  C C   . ARG B 1 292 ? 86.651  143.994 119.172 1.00 141.86 ? 281 ARG B C   1 
ATOM 7345  O O   . ARG B 1 292 ? 86.547  144.073 117.943 1.00 144.42 ? 281 ARG B O   1 
ATOM 7346  C CB  . ARG B 1 292 ? 85.829  141.952 120.398 1.00 141.32 ? 281 ARG B CB  1 
ATOM 7347  C CG  . ARG B 1 292 ? 84.596  141.986 119.521 1.00 141.52 ? 281 ARG B CG  1 
ATOM 7348  C CD  . ARG B 1 292 ? 84.412  140.682 118.764 1.00 142.94 ? 281 ARG B CD  1 
ATOM 7349  N NE  . ARG B 1 292 ? 83.377  140.786 117.741 1.00 144.39 ? 281 ARG B NE  1 
ATOM 7350  C CZ  . ARG B 1 292 ? 83.255  139.960 116.711 1.00 143.22 ? 281 ARG B CZ  1 
ATOM 7351  N NH1 . ARG B 1 292 ? 84.090  138.948 116.533 1.00 142.43 ? 281 ARG B NH1 1 
ATOM 7352  N NH2 . ARG B 1 292 ? 82.270  140.151 115.839 1.00 142.01 ? 281 ARG B NH2 1 
ATOM 7353  N N   . PHE B 1 293 ? 86.427  145.043 119.973 1.00 147.13 ? 282 PHE B N   1 
ATOM 7354  C CA  . PHE B 1 293 ? 86.127  146.387 119.471 1.00 147.15 ? 282 PHE B CA  1 
ATOM 7355  C C   . PHE B 1 293 ? 87.362  147.270 119.664 1.00 148.69 ? 282 PHE B C   1 
ATOM 7356  O O   . PHE B 1 293 ? 87.530  147.914 120.701 1.00 150.07 ? 282 PHE B O   1 
ATOM 7357  C CB  . PHE B 1 293 ? 84.903  146.996 120.168 1.00 147.48 ? 282 PHE B CB  1 
ATOM 7358  C CG  . PHE B 1 293 ? 83.650  146.173 120.061 1.00 148.50 ? 282 PHE B CG  1 
ATOM 7359  C CD1 . PHE B 1 293 ? 83.495  145.230 119.060 1.00 149.46 ? 282 PHE B CD1 1 
ATOM 7360  C CD2 . PHE B 1 293 ? 82.619  146.350 120.969 1.00 148.60 ? 282 PHE B CD2 1 
ATOM 7361  C CE1 . PHE B 1 293 ? 82.335  144.484 118.966 1.00 149.68 ? 282 PHE B CE1 1 
ATOM 7362  C CE2 . PHE B 1 293 ? 81.461  145.604 120.882 1.00 148.51 ? 282 PHE B CE2 1 
ATOM 7363  C CZ  . PHE B 1 293 ? 81.319  144.669 119.880 1.00 148.51 ? 282 PHE B CZ  1 
ATOM 7364  N N   . LYS B 1 294 ? 88.229  147.303 118.651 1.00 153.08 ? 283 LYS B N   1 
ATOM 7365  C CA  . LYS B 1 294 ? 89.377  148.203 118.705 1.00 153.64 ? 283 LYS B CA  1 
ATOM 7366  C C   . LYS B 1 294 ? 89.060  149.539 118.046 1.00 154.25 ? 283 LYS B C   1 
ATOM 7367  O O   . LYS B 1 294 ? 89.332  150.602 118.614 1.00 154.15 ? 283 LYS B O   1 
ATOM 7368  C CB  . LYS B 1 294 ? 90.591  147.555 118.040 1.00 153.69 ? 283 LYS B CB  1 
ATOM 7369  C CG  . LYS B 1 294 ? 91.251  146.473 118.871 1.00 155.07 ? 283 LYS B CG  1 
ATOM 7370  C CD  . LYS B 1 294 ? 92.510  145.962 118.195 1.00 155.15 ? 283 LYS B CD  1 
ATOM 7371  C CE  . LYS B 1 294 ? 93.529  147.077 118.022 1.00 154.30 ? 283 LYS B CE  1 
ATOM 7372  N NZ  . LYS B 1 294 ? 94.607  147.012 119.046 1.00 153.97 ? 283 LYS B NZ  1 
ATOM 7373  N N   . ASP B 1 295 ? 88.484  149.502 116.843 1.00 173.35 ? 284 ASP B N   1 
ATOM 7374  C CA  . ASP B 1 295 ? 88.167  150.733 116.128 1.00 174.09 ? 284 ASP B CA  1 
ATOM 7375  C C   . ASP B 1 295 ? 87.036  151.499 116.805 1.00 174.08 ? 284 ASP B C   1 
ATOM 7376  O O   . ASP B 1 295 ? 87.036  152.736 116.814 1.00 172.56 ? 284 ASP B O   1 
ATOM 7377  C CB  . ASP B 1 295 ? 87.807  150.412 114.679 1.00 173.95 ? 284 ASP B CB  1 
ATOM 7378  C CG  . ASP B 1 295 ? 87.031  149.117 114.548 1.00 174.56 ? 284 ASP B CG  1 
ATOM 7379  O OD1 . ASP B 1 295 ? 86.636  148.771 113.415 1.00 175.05 ? 284 ASP B OD1 1 
ATOM 7380  O OD2 . ASP B 1 295 ? 86.817  148.443 115.577 1.00 173.51 ? 284 ASP B OD2 1 
ATOM 7381  N N   . LYS B 1 296 ? 86.059  150.783 117.366 1.00 170.82 ? 285 LYS B N   1 
ATOM 7382  C CA  . LYS B 1 296 ? 84.923  151.445 118.001 1.00 169.94 ? 285 LYS B CA  1 
ATOM 7383  C C   . LYS B 1 296 ? 85.362  152.274 119.202 1.00 169.23 ? 285 LYS B C   1 
ATOM 7384  O O   . LYS B 1 296 ? 84.859  153.383 119.416 1.00 169.44 ? 285 LYS B O   1 
ATOM 7385  C CB  . LYS B 1 296 ? 83.877  150.411 118.417 1.00 168.41 ? 285 LYS B CB  1 
ATOM 7386  C CG  . LYS B 1 296 ? 83.120  149.794 117.255 1.00 168.23 ? 285 LYS B CG  1 
ATOM 7387  C CD  . LYS B 1 296 ? 82.322  150.845 116.502 1.00 168.50 ? 285 LYS B CD  1 
ATOM 7388  C CE  . LYS B 1 296 ? 81.463  150.214 115.420 1.00 168.61 ? 285 LYS B CE  1 
ATOM 7389  N NZ  . LYS B 1 296 ? 80.617  151.223 114.725 1.00 168.22 ? 285 LYS B NZ  1 
ATOM 7390  N N   . LEU B 1 297 ? 86.292  151.755 119.998 1.00 160.40 ? 286 LEU B N   1 
ATOM 7391  C CA  . LEU B 1 297 ? 86.762  152.474 121.174 1.00 160.17 ? 286 LEU B CA  1 
ATOM 7392  C C   . LEU B 1 297 ? 87.882  153.432 120.791 1.00 161.15 ? 286 LEU B C   1 
ATOM 7393  O O   . LEU B 1 297 ? 88.954  152.990 120.358 1.00 161.97 ? 286 LEU B O   1 
ATOM 7394  C CB  . LEU B 1 297 ? 87.246  151.493 122.242 1.00 159.58 ? 286 LEU B CB  1 
ATOM 7395  C CG  . LEU B 1 297 ? 86.232  150.463 122.739 1.00 160.51 ? 286 LEU B CG  1 
ATOM 7396  C CD1 . LEU B 1 297 ? 86.902  149.460 123.662 1.00 160.55 ? 286 LEU B CD1 1 
ATOM 7397  C CD2 . LEU B 1 297 ? 85.071  151.149 123.438 1.00 160.08 ? 286 LEU B CD2 1 
ATOM 7398  N N   . PRO B 1 298 ? 87.674  154.745 120.924 1.00 146.63 ? 287 PRO B N   1 
ATOM 7399  C CA  . PRO B 1 298 ? 88.778  155.681 120.639 1.00 144.59 ? 287 PRO B CA  1 
ATOM 7400  C C   . PRO B 1 298 ? 89.968  155.477 121.558 1.00 143.98 ? 287 PRO B C   1 
ATOM 7401  O O   . PRO B 1 298 ? 91.121  155.541 121.111 1.00 143.56 ? 287 PRO B O   1 
ATOM 7402  C CB  . PRO B 1 298 ? 88.125  157.058 120.830 1.00 143.64 ? 287 PRO B CB  1 
ATOM 7403  C CG  . PRO B 1 298 ? 86.924  156.806 121.684 1.00 144.04 ? 287 PRO B CG  1 
ATOM 7404  C CD  . PRO B 1 298 ? 86.439  155.440 121.323 1.00 144.93 ? 287 PRO B CD  1 
ATOM 7405  N N   . VAL B 1 299 ? 89.715  155.228 122.838 1.00 141.03 ? 288 VAL B N   1 
ATOM 7406  C CA  . VAL B 1 299 ? 90.759  154.938 123.815 1.00 141.34 ? 288 VAL B CA  1 
ATOM 7407  C C   . VAL B 1 299 ? 90.370  153.647 124.524 1.00 141.66 ? 288 VAL B C   1 
ATOM 7408  O O   . VAL B 1 299 ? 89.201  153.487 124.906 1.00 140.32 ? 288 VAL B O   1 
ATOM 7409  C CB  . VAL B 1 299 ? 90.937  156.100 124.806 1.00 140.28 ? 288 VAL B CB  1 
ATOM 7410  C CG1 . VAL B 1 299 ? 91.820  155.683 125.971 1.00 138.59 ? 288 VAL B CG1 1 
ATOM 7411  C CG2 . VAL B 1 299 ? 91.517  157.317 124.101 1.00 138.14 ? 288 VAL B CG2 1 
ATOM 7412  N N   . PRO B 1 300 ? 91.289  152.701 124.704 1.00 130.31 ? 289 PRO B N   1 
ATOM 7413  C CA  . PRO B 1 300 ? 90.942  151.460 125.406 1.00 127.38 ? 289 PRO B CA  1 
ATOM 7414  C C   . PRO B 1 300 ? 90.420  151.747 126.806 1.00 128.75 ? 289 PRO B C   1 
ATOM 7415  O O   . PRO B 1 300 ? 90.896  152.654 127.493 1.00 130.63 ? 289 PRO B O   1 
ATOM 7416  C CB  . PRO B 1 300 ? 92.266  150.686 125.439 1.00 126.59 ? 289 PRO B CB  1 
ATOM 7417  C CG  . PRO B 1 300 ? 93.325  151.678 125.059 1.00 125.42 ? 289 PRO B CG  1 
ATOM 7418  C CD  . PRO B 1 300 ? 92.657  152.665 124.168 1.00 126.16 ? 289 PRO B CD  1 
ATOM 7419  N N   . ILE B 1 301 ? 89.423  150.974 127.221 1.00 135.01 ? 290 ILE B N   1 
ATOM 7420  C CA  . ILE B 1 301 ? 88.769  151.232 128.508 1.00 136.31 ? 290 ILE B CA  1 
ATOM 7421  C C   . ILE B 1 301 ? 89.740  150.924 129.641 1.00 138.30 ? 290 ILE B C   1 
ATOM 7422  O O   . ILE B 1 301 ? 90.309  149.816 129.686 1.00 136.82 ? 290 ILE B O   1 
ATOM 7423  C CB  . ILE B 1 301 ? 87.489  150.392 128.640 1.00 133.81 ? 290 ILE B CB  1 
ATOM 7424  C CG1 . ILE B 1 301 ? 86.589  150.600 127.423 1.00 134.23 ? 290 ILE B CG1 1 
ATOM 7425  C CG2 . ILE B 1 301 ? 86.747  150.749 129.916 1.00 133.86 ? 290 ILE B CG2 1 
ATOM 7426  C CD1 . ILE B 1 301 ? 85.325  149.777 127.457 1.00 135.10 ? 290 ILE B CD1 1 
ATOM 7427  N N   . PRO B 1 302 ? 89.971  151.849 130.573 1.00 131.73 ? 291 PRO B N   1 
ATOM 7428  C CA  . PRO B 1 302 ? 90.863  151.564 131.716 1.00 128.00 ? 291 PRO B CA  1 
ATOM 7429  C C   . PRO B 1 302 ? 90.175  150.689 132.757 1.00 130.03 ? 291 PRO B C   1 
ATOM 7430  O O   . PRO B 1 302 ? 89.759  151.131 133.833 1.00 132.93 ? 291 PRO B O   1 
ATOM 7431  C CB  . PRO B 1 302 ? 91.187  152.968 132.235 1.00 126.87 ? 291 PRO B CB  1 
ATOM 7432  C CG  . PRO B 1 302 ? 89.972  153.766 131.914 1.00 127.08 ? 291 PRO B CG  1 
ATOM 7433  C CD  . PRO B 1 302 ? 89.403  153.206 130.636 1.00 128.24 ? 291 PRO B CD  1 
ATOM 7434  N N   . ILE B 1 303 ? 90.042  149.404 132.427 1.00 116.79 ? 292 ILE B N   1 
ATOM 7435  C CA  . ILE B 1 303 ? 89.328  148.480 133.302 1.00 116.28 ? 292 ILE B CA  1 
ATOM 7436  C C   . ILE B 1 303 ? 90.072  148.307 134.619 1.00 117.53 ? 292 ILE B C   1 
ATOM 7437  O O   . ILE B 1 303 ? 89.458  148.228 135.689 1.00 118.04 ? 292 ILE B O   1 
ATOM 7438  C CB  . ILE B 1 303 ? 89.112  147.131 132.593 1.00 117.80 ? 292 ILE B CB  1 
ATOM 7439  C CG1 . ILE B 1 303 ? 88.618  146.075 133.582 1.00 116.59 ? 292 ILE B CG1 1 
ATOM 7440  C CG2 . ILE B 1 303 ? 90.391  146.673 131.910 1.00 117.38 ? 292 ILE B CG2 1 
ATOM 7441  C CD1 . ILE B 1 303 ? 87.249  146.374 134.157 1.00 115.03 ? 292 ILE B CD1 1 
ATOM 7442  N N   . GLU B 1 304 ? 91.403  148.243 134.562 1.00 129.33 ? 293 GLU B N   1 
ATOM 7443  C CA  . GLU B 1 304 ? 92.188  148.002 135.768 1.00 126.91 ? 293 GLU B CA  1 
ATOM 7444  C C   . GLU B 1 304 ? 91.990  149.114 136.790 1.00 125.87 ? 293 GLU B C   1 
ATOM 7445  O O   . GLU B 1 304 ? 91.728  148.847 137.971 1.00 130.03 ? 293 GLU B O   1 
ATOM 7446  C CB  . GLU B 1 304 ? 93.663  147.863 135.396 1.00 126.83 ? 293 GLU B CB  1 
ATOM 7447  C CG  . GLU B 1 304 ? 93.940  146.713 134.440 1.00 129.19 ? 293 GLU B CG  1 
ATOM 7448  C CD  . GLU B 1 304 ? 95.419  146.497 134.192 1.00 132.00 ? 293 GLU B CD  1 
ATOM 7449  O OE1 . GLU B 1 304 ? 96.239  147.158 134.863 1.00 131.88 ? 293 GLU B OE1 1 
ATOM 7450  O OE2 . GLU B 1 304 ? 95.763  145.667 133.325 1.00 131.53 ? 293 GLU B OE2 1 
ATOM 7451  N N   . PHE B 1 305 ? 92.098  150.370 136.350 1.00 111.49 ? 294 PHE B N   1 
ATOM 7452  C CA  . PHE B 1 305 ? 91.941  151.496 137.262 1.00 113.77 ? 294 PHE B CA  1 
ATOM 7453  C C   . PHE B 1 305 ? 90.533  151.547 137.842 1.00 116.45 ? 294 PHE B C   1 
ATOM 7454  O O   . PHE B 1 305 ? 90.357  151.791 139.041 1.00 118.59 ? 294 PHE B O   1 
ATOM 7455  C CB  . PHE B 1 305 ? 92.287  152.797 136.536 1.00 113.04 ? 294 PHE B CB  1 
ATOM 7456  C CG  . PHE B 1 305 ? 91.872  154.041 137.270 1.00 116.38 ? 294 PHE B CG  1 
ATOM 7457  C CD1 . PHE B 1 305 ? 90.648  154.639 137.020 1.00 117.61 ? 294 PHE B CD1 1 
ATOM 7458  C CD2 . PHE B 1 305 ? 92.707  154.612 138.212 1.00 116.72 ? 294 PHE B CD2 1 
ATOM 7459  C CE1 . PHE B 1 305 ? 90.270  155.781 137.692 1.00 117.11 ? 294 PHE B CE1 1 
ATOM 7460  C CE2 . PHE B 1 305 ? 92.333  155.754 138.887 1.00 117.36 ? 294 PHE B CE2 1 
ATOM 7461  C CZ  . PHE B 1 305 ? 91.113  156.339 138.626 1.00 117.34 ? 294 PHE B CZ  1 
ATOM 7462  N N   . ILE B 1 306 ? 89.518  151.317 137.007 1.00 106.89 ? 295 ILE B N   1 
ATOM 7463  C CA  . ILE B 1 306 ? 88.139  151.351 137.487 1.00 107.67 ? 295 ILE B CA  1 
ATOM 7464  C C   . ILE B 1 306 ? 87.902  150.251 138.511 1.00 109.81 ? 295 ILE B C   1 
ATOM 7465  O O   . ILE B 1 306 ? 87.267  150.472 139.550 1.00 109.34 ? 295 ILE B O   1 
ATOM 7466  C CB  . ILE B 1 306 ? 87.161  151.245 136.302 1.00 106.24 ? 295 ILE B CB  1 
ATOM 7467  C CG1 . ILE B 1 306 ? 87.182  152.535 135.482 1.00 108.14 ? 295 ILE B CG1 1 
ATOM 7468  C CG2 . ILE B 1 306 ? 85.754  150.944 136.792 1.00 107.08 ? 295 ILE B CG2 1 
ATOM 7469  C CD1 . ILE B 1 306 ? 86.903  153.777 136.294 1.00 107.86 ? 295 ILE B CD1 1 
ATOM 7470  N N   . MET B 1 307 ? 88.404  149.046 138.234 1.00 113.63 ? 296 MET B N   1 
ATOM 7471  C CA  . MET B 1 307 ? 88.223  147.937 139.162 1.00 110.40 ? 296 MET B CA  1 
ATOM 7472  C C   . MET B 1 307 ? 88.900  148.217 140.496 1.00 112.10 ? 296 MET B C   1 
ATOM 7473  O O   . MET B 1 307 ? 88.313  147.976 141.558 1.00 112.41 ? 296 MET B O   1 
ATOM 7474  C CB  . MET B 1 307 ? 88.762  146.646 138.547 1.00 109.75 ? 296 MET B CB  1 
ATOM 7475  N N   . THR B 1 308 ? 90.135  148.730 140.467 1.00 108.65 ? 297 THR B N   1 
ATOM 7476  C CA  . THR B 1 308 ? 90.817  149.038 141.720 1.00 105.52 ? 297 THR B CA  1 
ATOM 7477  C C   . THR B 1 308 ? 90.108  150.152 142.480 1.00 105.80 ? 297 THR B C   1 
ATOM 7478  O O   . THR B 1 308 ? 90.007  150.101 143.710 1.00 112.10 ? 297 THR B O   1 
ATOM 7479  C CB  . THR B 1 308 ? 92.279  149.407 141.469 1.00 102.81 ? 297 THR B CB  1 
ATOM 7480  O OG1 . THR B 1 308 ? 92.348  150.615 140.702 1.00 108.33 ? 297 THR B OG1 1 
ATOM 7481  C CG2 . THR B 1 308 ? 93.004  148.282 140.750 1.00 103.15 ? 297 THR B CG2 1 
ATOM 7482  N N   . VAL B 1 309 ? 89.606  151.165 141.769 1.00 103.75 ? 298 VAL B N   1 
ATOM 7483  C CA  . VAL B 1 309 ? 88.892  152.249 142.438 1.00 107.26 ? 298 VAL B CA  1 
ATOM 7484  C C   . VAL B 1 309 ? 87.634  151.721 143.116 1.00 106.86 ? 298 VAL B C   1 
ATOM 7485  O O   . VAL B 1 309 ? 87.346  152.055 144.272 1.00 107.32 ? 298 VAL B O   1 
ATOM 7486  C CB  . VAL B 1 309 ? 88.568  153.374 141.438 1.00 107.53 ? 298 VAL B CB  1 
ATOM 7487  C CG1 . VAL B 1 309 ? 87.321  154.133 141.867 1.00 106.22 ? 298 VAL B CG1 1 
ATOM 7488  C CG2 . VAL B 1 309 ? 89.751  154.318 141.305 1.00 108.11 ? 298 VAL B CG2 1 
ATOM 7489  N N   . ILE B 1 310 ? 86.871  150.880 142.413 1.00 108.96 ? 299 ILE B N   1 
ATOM 7490  C CA  . ILE B 1 310 ? 85.644  150.334 142.986 1.00 110.23 ? 299 ILE B CA  1 
ATOM 7491  C C   . ILE B 1 310 ? 85.960  149.453 144.188 1.00 111.53 ? 299 ILE B C   1 
ATOM 7492  O O   . ILE B 1 310 ? 85.282  149.522 145.221 1.00 112.32 ? 299 ILE B O   1 
ATOM 7493  C CB  . ILE B 1 310 ? 84.848  149.568 141.913 1.00 108.39 ? 299 ILE B CB  1 
ATOM 7494  C CG1 . ILE B 1 310 ? 84.193  150.549 140.940 1.00 107.91 ? 299 ILE B CG1 1 
ATOM 7495  C CG2 . ILE B 1 310 ? 83.800  148.677 142.557 1.00 106.34 ? 299 ILE B CG2 1 
ATOM 7496  C CD1 . ILE B 1 310 ? 83.304  149.888 139.913 1.00 108.42 ? 299 ILE B CD1 1 
ATOM 7497  N N   . ALA B 1 311 ? 86.993  148.612 144.074 1.00 113.04 ? 300 ALA B N   1 
ATOM 7498  C CA  . ALA B 1 311 ? 87.362  147.744 145.187 1.00 110.65 ? 300 ALA B CA  1 
ATOM 7499  C C   . ALA B 1 311 ? 87.789  148.555 146.403 1.00 109.67 ? 300 ALA B C   1 
ATOM 7500  O O   . ALA B 1 311 ? 87.363  148.269 147.528 1.00 112.07 ? 300 ALA B O   1 
ATOM 7501  C CB  . ALA B 1 311 ? 88.477  146.790 144.761 1.00 107.12 ? 300 ALA B CB  1 
ATOM 7502  N N   . ALA B 1 312 ? 88.619  149.580 146.195 1.00 110.33 ? 301 ALA B N   1 
ATOM 7503  C CA  . ALA B 1 312 ? 89.056  150.412 147.308 1.00 113.65 ? 301 ALA B CA  1 
ATOM 7504  C C   . ALA B 1 312 ? 87.880  151.132 147.951 1.00 116.31 ? 301 ALA B C   1 
ATOM 7505  O O   . ALA B 1 312 ? 87.790  151.211 149.181 1.00 118.65 ? 301 ALA B O   1 
ATOM 7506  C CB  . ALA B 1 312 ? 90.106  151.415 146.835 1.00 115.81 ? 301 ALA B CB  1 
ATOM 7507  N N   . GLY B 1 313 ? 86.967  151.664 147.136 1.00 124.19 ? 302 GLY B N   1 
ATOM 7508  C CA  . GLY B 1 313 ? 85.813  152.350 147.691 1.00 124.54 ? 302 GLY B CA  1 
ATOM 7509  C C   . GLY B 1 313 ? 84.920  151.431 148.501 1.00 124.93 ? 302 GLY B C   1 
ATOM 7510  O O   . GLY B 1 313 ? 84.483  151.784 149.599 1.00 125.41 ? 302 GLY B O   1 
ATOM 7511  N N   . VAL B 1 314 ? 84.644  150.235 147.977 1.00 119.49 ? 303 VAL B N   1 
ATOM 7512  C CA  . VAL B 1 314 ? 83.766  149.309 148.683 1.00 117.54 ? 303 VAL B CA  1 
ATOM 7513  C C   . VAL B 1 314 ? 84.445  148.773 149.939 1.00 119.43 ? 303 VAL B C   1 
ATOM 7514  O O   . VAL B 1 314 ? 83.776  148.431 150.920 1.00 121.96 ? 303 VAL B O   1 
ATOM 7515  C CB  . VAL B 1 314 ? 83.307  148.178 147.743 1.00 118.11 ? 303 VAL B CB  1 
ATOM 7516  C CG1 . VAL B 1 314 ? 84.312  147.037 147.716 1.00 118.95 ? 303 VAL B CG1 1 
ATOM 7517  C CG2 . VAL B 1 314 ? 81.934  147.676 148.156 1.00 119.31 ? 303 VAL B CG2 1 
ATOM 7518  N N   . SER B 1 315 ? 85.779  148.691 149.936 1.00 116.00 ? 304 SER B N   1 
ATOM 7519  C CA  . SER B 1 315 ? 86.483  148.234 151.130 1.00 116.49 ? 304 SER B CA  1 
ATOM 7520  C C   . SER B 1 315 ? 86.518  149.318 152.199 1.00 117.60 ? 304 SER B C   1 
ATOM 7521  O O   . SER B 1 315 ? 86.396  149.027 153.394 1.00 116.28 ? 304 SER B O   1 
ATOM 7522  C CB  . SER B 1 315 ? 87.899  147.791 150.768 1.00 113.89 ? 304 SER B CB  1 
ATOM 7523  O OG  . SER B 1 315 ? 88.675  147.576 151.933 1.00 112.28 ? 304 SER B OG  1 
ATOM 7524  N N   . TYR B 1 316 ? 86.694  150.576 151.789 1.00 138.35 ? 305 TYR B N   1 
ATOM 7525  C CA  . TYR B 1 316 ? 86.746  151.667 152.755 1.00 139.57 ? 305 TYR B CA  1 
ATOM 7526  C C   . TYR B 1 316 ? 85.370  151.958 153.339 1.00 141.42 ? 305 TYR B C   1 
ATOM 7527  O O   . TYR B 1 316 ? 85.236  152.191 154.546 1.00 142.10 ? 305 TYR B O   1 
ATOM 7528  C CB  . TYR B 1 316 ? 87.326  152.917 152.096 1.00 139.95 ? 305 TYR B CB  1 
ATOM 7529  C CG  . TYR B 1 316 ? 87.580  154.059 153.051 1.00 140.69 ? 305 TYR B CG  1 
ATOM 7530  C CD1 . TYR B 1 316 ? 88.731  154.097 153.825 1.00 140.59 ? 305 TYR B CD1 1 
ATOM 7531  C CD2 . TYR B 1 316 ? 86.673  155.101 153.174 1.00 140.54 ? 305 TYR B CD2 1 
ATOM 7532  C CE1 . TYR B 1 316 ? 88.970  155.139 154.698 1.00 141.09 ? 305 TYR B CE1 1 
ATOM 7533  C CE2 . TYR B 1 316 ? 86.903  156.147 154.044 1.00 142.12 ? 305 TYR B CE2 1 
ATOM 7534  C CZ  . TYR B 1 316 ? 88.053  156.162 154.803 1.00 142.28 ? 305 TYR B CZ  1 
ATOM 7535  O OH  . TYR B 1 316 ? 88.287  157.203 155.672 1.00 142.68 ? 305 TYR B OH  1 
ATOM 7536  N N   . GLY B 1 317 ? 84.337  151.955 152.500 1.00 153.13 ? 306 GLY B N   1 
ATOM 7537  C CA  . GLY B 1 317 ? 82.998  152.277 152.950 1.00 153.48 ? 306 GLY B CA  1 
ATOM 7538  C C   . GLY B 1 317 ? 82.401  151.271 153.912 1.00 154.25 ? 306 GLY B C   1 
ATOM 7539  O O   . GLY B 1 317 ? 81.773  151.651 154.904 1.00 155.03 ? 306 GLY B O   1 
ATOM 7540  N N   . CYS B 1 318 ? 82.591  149.985 153.632 1.00 149.74 ? 307 CYS B N   1 
ATOM 7541  C CA  . CYS B 1 318 ? 81.965  148.919 154.401 1.00 149.44 ? 307 CYS B CA  1 
ATOM 7542  C C   . CYS B 1 318 ? 82.869  148.348 155.487 1.00 149.49 ? 307 CYS B C   1 
ATOM 7543  O O   . CYS B 1 318 ? 82.474  147.388 156.156 1.00 149.27 ? 307 CYS B O   1 
ATOM 7544  C CB  . CYS B 1 318 ? 81.508  147.798 153.466 1.00 148.53 ? 307 CYS B CB  1 
ATOM 7545  S SG  . CYS B 1 318 ? 80.561  148.367 152.036 1.00 149.38 ? 307 CYS B SG  1 
ATOM 7546  N N   . ASP B 1 319 ? 84.062  148.915 155.678 1.00 156.23 ? 308 ASP B N   1 
ATOM 7547  C CA  . ASP B 1 319 ? 85.008  148.455 156.697 1.00 156.22 ? 308 ASP B CA  1 
ATOM 7548  C C   . ASP B 1 319 ? 85.309  146.966 156.533 1.00 155.44 ? 308 ASP B C   1 
ATOM 7549  O O   . ASP B 1 319 ? 85.111  146.158 157.442 1.00 155.61 ? 308 ASP B O   1 
ATOM 7550  C CB  . ASP B 1 319 ? 84.489  148.762 158.104 1.00 156.96 ? 308 ASP B CB  1 
ATOM 7551  C CG  . ASP B 1 319 ? 85.574  148.668 159.160 1.00 156.16 ? 308 ASP B CG  1 
ATOM 7552  O OD1 . ASP B 1 319 ? 86.762  148.568 158.788 1.00 154.99 ? 308 ASP B OD1 1 
ATOM 7553  O OD2 . ASP B 1 319 ? 85.239  148.696 160.363 1.00 157.10 ? 308 ASP B OD2 1 
ATOM 7554  N N   . PHE B 1 320 ? 85.793  146.609 155.342 1.00 126.26 ? 309 PHE B N   1 
ATOM 7555  C CA  . PHE B 1 320 ? 86.054  145.207 155.032 1.00 123.64 ? 309 PHE B CA  1 
ATOM 7556  C C   . PHE B 1 320 ? 87.167  144.636 155.901 1.00 122.94 ? 309 PHE B C   1 
ATOM 7557  O O   . PHE B 1 320 ? 87.095  143.479 156.331 1.00 124.35 ? 309 PHE B O   1 
ATOM 7558  C CB  . PHE B 1 320 ? 86.405  145.063 153.553 1.00 124.48 ? 309 PHE B CB  1 
ATOM 7559  C CG  . PHE B 1 320 ? 85.253  144.637 152.695 1.00 124.68 ? 309 PHE B CG  1 
ATOM 7560  C CD1 . PHE B 1 320 ? 84.051  145.319 152.739 1.00 125.77 ? 309 PHE B CD1 1 
ATOM 7561  C CD2 . PHE B 1 320 ? 85.377  143.563 151.831 1.00 124.22 ? 309 PHE B CD2 1 
ATOM 7562  C CE1 . PHE B 1 320 ? 82.990  144.931 151.947 1.00 126.81 ? 309 PHE B CE1 1 
ATOM 7563  C CE2 . PHE B 1 320 ? 84.320  143.172 151.036 1.00 125.49 ? 309 PHE B CE2 1 
ATOM 7564  C CZ  . PHE B 1 320 ? 83.125  143.857 151.094 1.00 125.95 ? 309 PHE B CZ  1 
ATOM 7565  N N   . LYS B 1 321 ? 88.210  145.426 156.161 1.00 122.16 ? 310 LYS B N   1 
ATOM 7566  C CA  . LYS B 1 321 ? 89.367  144.915 156.890 1.00 120.81 ? 310 LYS B CA  1 
ATOM 7567  C C   . LYS B 1 321 ? 88.989  144.497 158.306 1.00 123.23 ? 310 LYS B C   1 
ATOM 7568  O O   . LYS B 1 321 ? 89.419  143.444 158.791 1.00 123.06 ? 310 LYS B O   1 
ATOM 7569  C CB  . LYS B 1 321 ? 90.475  145.969 156.910 1.00 123.38 ? 310 LYS B CB  1 
ATOM 7570  C CG  . LYS B 1 321 ? 91.296  146.004 158.188 1.00 124.68 ? 310 LYS B CG  1 
ATOM 7571  C CD  . LYS B 1 321 ? 92.301  147.143 158.161 1.00 124.48 ? 310 LYS B CD  1 
ATOM 7572  C CE  . LYS B 1 321 ? 93.178  147.138 159.402 1.00 123.90 ? 310 LYS B CE  1 
ATOM 7573  N NZ  . LYS B 1 321 ? 94.010  148.368 159.491 1.00 123.64 ? 310 LYS B NZ  1 
ATOM 7574  N N   . ASN B 1 322 ? 88.182  145.311 158.987 1.00 135.50 ? 311 ASN B N   1 
ATOM 7575  C CA  . ASN B 1 322 ? 87.763  144.971 160.343 1.00 135.32 ? 311 ASN B CA  1 
ATOM 7576  C C   . ASN B 1 322 ? 86.680  143.900 160.338 1.00 134.96 ? 311 ASN B C   1 
ATOM 7577  O O   . ASN B 1 322 ? 86.532  143.153 161.312 1.00 133.11 ? 311 ASN B O   1 
ATOM 7578  C CB  . ASN B 1 322 ? 87.276  146.223 161.070 1.00 135.80 ? 311 ASN B CB  1 
ATOM 7579  C CG  . ASN B 1 322 ? 88.387  147.218 161.320 1.00 135.30 ? 311 ASN B CG  1 
ATOM 7580  O OD1 . ASN B 1 322 ? 89.564  146.859 161.339 1.00 134.33 ? 311 ASN B OD1 1 
ATOM 7581  N ND2 . ASN B 1 322 ? 88.021  148.481 161.506 1.00 136.33 ? 311 ASN B ND2 1 
ATOM 7582  N N   . ARG B 1 323 ? 85.906  143.815 159.255 1.00 137.07 ? 312 ARG B N   1 
ATOM 7583  C CA  . ARG B 1 323 ? 84.765  142.907 159.229 1.00 135.19 ? 312 ARG B CA  1 
ATOM 7584  C C   . ARG B 1 323 ? 85.195  141.481 158.901 1.00 135.22 ? 312 ARG B C   1 
ATOM 7585  O O   . ARG B 1 323 ? 84.959  140.556 159.686 1.00 136.18 ? 312 ARG B O   1 
ATOM 7586  C CB  . ARG B 1 323 ? 83.731  143.405 158.220 1.00 134.70 ? 312 ARG B CB  1 
ATOM 7587  C CG  . ARG B 1 323 ? 82.290  143.176 158.633 1.00 135.47 ? 312 ARG B CG  1 
ATOM 7588  C CD  . ARG B 1 323 ? 81.333  143.846 157.659 1.00 135.80 ? 312 ARG B CD  1 
ATOM 7589  N NE  . ARG B 1 323 ? 80.035  144.117 158.264 1.00 137.33 ? 312 ARG B NE  1 
ATOM 7590  C CZ  . ARG B 1 323 ? 79.092  144.866 157.707 1.00 137.57 ? 312 ARG B CZ  1 
ATOM 7591  N NH1 . ARG B 1 323 ? 79.269  145.435 156.527 1.00 137.15 ? 312 ARG B NH1 1 
ATOM 7592  N NH2 . ARG B 1 323 ? 77.944  145.048 158.352 1.00 137.31 ? 312 ARG B NH2 1 
ATOM 7593  N N   . PHE B 1 324 ? 85.828  141.283 157.743 1.00 120.87 ? 313 PHE B N   1 
ATOM 7594  C CA  . PHE B 1 324 ? 86.156  139.948 157.250 1.00 117.68 ? 313 PHE B CA  1 
ATOM 7595  C C   . PHE B 1 324 ? 87.644  139.632 157.329 1.00 118.23 ? 313 PHE B C   1 
ATOM 7596  O O   . PHE B 1 324 ? 88.075  138.611 156.780 1.00 117.18 ? 313 PHE B O   1 
ATOM 7597  C CB  . PHE B 1 324 ? 85.673  139.774 155.806 1.00 115.88 ? 313 PHE B CB  1 
ATOM 7598  C CG  . PHE B 1 324 ? 84.264  140.248 155.564 1.00 119.18 ? 313 PHE B CG  1 
ATOM 7599  C CD1 . PHE B 1 324 ? 83.893  140.734 154.323 1.00 120.27 ? 313 PHE B CD1 1 
ATOM 7600  C CD2 . PHE B 1 324 ? 83.301  140.165 156.555 1.00 119.46 ? 313 PHE B CD2 1 
ATOM 7601  C CE1 . PHE B 1 324 ? 82.602  141.163 154.086 1.00 118.53 ? 313 PHE B CE1 1 
ATOM 7602  C CE2 . PHE B 1 324 ? 82.009  140.590 156.323 1.00 120.28 ? 313 PHE B CE2 1 
ATOM 7603  C CZ  . PHE B 1 324 ? 81.659  141.089 155.085 1.00 118.67 ? 313 PHE B CZ  1 
ATOM 7604  N N   . LYS B 1 325 ? 88.438  140.477 157.989 1.00 126.03 ? 314 LYS B N   1 
ATOM 7605  C CA  . LYS B 1 325 ? 89.880  140.268 158.141 1.00 125.61 ? 314 LYS B CA  1 
ATOM 7606  C C   . LYS B 1 325 ? 90.582  140.084 156.797 1.00 125.13 ? 314 LYS B C   1 
ATOM 7607  O O   . LYS B 1 325 ? 91.481  139.251 156.664 1.00 122.27 ? 314 LYS B O   1 
ATOM 7608  C CB  . LYS B 1 325 ? 90.177  139.081 159.063 1.00 124.62 ? 314 LYS B CB  1 
ATOM 7609  C CG  . LYS B 1 325 ? 89.270  138.987 160.280 1.00 124.43 ? 314 LYS B CG  1 
ATOM 7610  C CD  . LYS B 1 325 ? 89.343  140.247 161.127 1.00 125.03 ? 314 LYS B CD  1 
ATOM 7611  C CE  . LYS B 1 325 ? 88.326  140.212 162.254 1.00 126.68 ? 314 LYS B CE  1 
ATOM 7612  N NZ  . LYS B 1 325 ? 88.506  139.024 163.130 1.00 126.50 ? 314 LYS B NZ  1 
ATOM 7613  N N   . VAL B 1 326 ? 90.176  140.860 155.789 1.00 114.35 ? 315 VAL B N   1 
ATOM 7614  C CA  . VAL B 1 326 ? 90.841  140.792 154.497 1.00 107.56 ? 315 VAL B CA  1 
ATOM 7615  C C   . VAL B 1 326 ? 92.176  141.529 154.567 1.00 108.01 ? 315 VAL B C   1 
ATOM 7616  O O   . VAL B 1 326 ? 92.387  142.408 155.412 1.00 110.25 ? 315 VAL B O   1 
ATOM 7617  C CB  . VAL B 1 326 ? 89.950  141.375 153.387 1.00 106.60 ? 315 VAL B CB  1 
ATOM 7618  C CG1 . VAL B 1 326 ? 88.573  140.741 153.428 1.00 110.53 ? 315 VAL B CG1 1 
ATOM 7619  C CG2 . VAL B 1 326 ? 89.845  142.884 153.527 1.00 107.03 ? 315 VAL B CG2 1 
ATOM 7620  N N   . ALA B 1 327 ? 93.091  141.155 153.677 1.00 103.18 ? 316 ALA B N   1 
ATOM 7621  C CA  . ALA B 1 327 ? 94.378  141.831 153.604 1.00 103.51 ? 316 ALA B CA  1 
ATOM 7622  C C   . ALA B 1 327 ? 94.220  143.206 152.968 1.00 104.27 ? 316 ALA B C   1 
ATOM 7623  O O   . ALA B 1 327 ? 93.419  143.395 152.050 1.00 107.46 ? 316 ALA B O   1 
ATOM 7624  C CB  . ALA B 1 327 ? 95.375  140.993 152.807 1.00 99.89  ? 316 ALA B CB  1 
ATOM 7625  N N   . VAL B 1 328 ? 94.986  144.174 153.467 1.00 93.68  ? 317 VAL B N   1 
ATOM 7626  C CA  . VAL B 1 328 ? 94.956  145.536 152.951 1.00 90.02  ? 317 VAL B CA  1 
ATOM 7627  C C   . VAL B 1 328 ? 96.386  146.022 152.772 1.00 97.16  ? 317 VAL B C   1 
ATOM 7628  O O   . VAL B 1 328 ? 97.319  145.510 153.396 1.00 101.41 ? 317 VAL B O   1 
ATOM 7629  C CB  . VAL B 1 328 ? 94.175  146.490 153.879 1.00 93.89  ? 317 VAL B CB  1 
ATOM 7630  C CG1 . VAL B 1 328 ? 92.692  146.167 153.846 1.00 97.83  ? 317 VAL B CG1 1 
ATOM 7631  C CG2 . VAL B 1 328 ? 94.715  146.407 155.295 1.00 95.11  ? 317 VAL B CG2 1 
ATOM 7632  N N   . VAL B 1 329 ? 96.556  147.019 151.901 1.00 93.44  ? 318 VAL B N   1 
ATOM 7633  C CA  . VAL B 1 329 ? 97.881  147.598 151.692 1.00 89.37  ? 318 VAL B CA  1 
ATOM 7634  C C   . VAL B 1 329 ? 98.342  148.337 152.941 1.00 92.77  ? 318 VAL B C   1 
ATOM 7635  O O   . VAL B 1 329 ? 99.489  148.189 153.381 1.00 94.70  ? 318 VAL B O   1 
ATOM 7636  C CB  . VAL B 1 329 ? 97.876  148.512 150.453 1.00 84.59  ? 318 VAL B CB  1 
ATOM 7637  C CG1 . VAL B 1 329 ? 98.917  149.607 150.591 1.00 88.03  ? 318 VAL B CG1 1 
ATOM 7638  C CG2 . VAL B 1 329 ? 98.131  147.695 149.198 1.00 86.24  ? 318 VAL B CG2 1 
ATOM 7639  N N   . GLY B 1 330 ? 97.459  149.131 153.539 1.00 115.87 ? 319 GLY B N   1 
ATOM 7640  C CA  . GLY B 1 330 ? 97.780  149.826 154.768 1.00 115.54 ? 319 GLY B CA  1 
ATOM 7641  C C   . GLY B 1 330 ? 98.509  151.135 154.537 1.00 116.37 ? 319 GLY B C   1 
ATOM 7642  O O   . GLY B 1 330 ? 98.684  151.610 153.414 1.00 117.15 ? 319 GLY B O   1 
ATOM 7643  N N   . ASP B 1 331 ? 98.934  151.734 155.646 1.00 143.69 ? 320 ASP B N   1 
ATOM 7644  C CA  . ASP B 1 331 ? 99.650  153.000 155.591 1.00 145.65 ? 320 ASP B CA  1 
ATOM 7645  C C   . ASP B 1 331 ? 101.000 152.826 154.908 1.00 146.07 ? 320 ASP B C   1 
ATOM 7646  O O   . ASP B 1 331 ? 101.724 151.859 155.159 1.00 146.79 ? 320 ASP B O   1 
ATOM 7647  C CB  . ASP B 1 331 ? 99.848  153.561 156.998 1.00 147.09 ? 320 ASP B CB  1 
ATOM 7648  C CG  . ASP B 1 331 ? 98.539  153.793 157.723 1.00 146.64 ? 320 ASP B CG  1 
ATOM 7649  O OD1 . ASP B 1 331 ? 97.482  153.405 157.183 1.00 146.95 ? 320 ASP B OD1 1 
ATOM 7650  O OD2 . ASP B 1 331 ? 98.567  154.362 158.834 1.00 144.78 ? 320 ASP B OD2 1 
ATOM 7651  N N   . MET B 1 332 ? 101.337 153.776 154.040 1.00 130.42 ? 321 MET B N   1 
ATOM 7652  C CA  . MET B 1 332 ? 102.609 153.791 153.332 1.00 128.62 ? 321 MET B CA  1 
ATOM 7653  C C   . MET B 1 332 ? 103.334 155.089 153.652 1.00 130.26 ? 321 MET B C   1 
ATOM 7654  O O   . MET B 1 332 ? 102.727 156.164 153.627 1.00 129.15 ? 321 MET B O   1 
ATOM 7655  C CB  . MET B 1 332 ? 102.400 153.652 151.823 1.00 127.93 ? 321 MET B CB  1 
ATOM 7656  C CG  . MET B 1 332 ? 102.369 152.216 151.329 1.00 125.95 ? 321 MET B CG  1 
ATOM 7657  S SD  . MET B 1 332 ? 101.827 152.080 149.615 1.00 126.05 ? 321 MET B SD  1 
ATOM 7658  C CE  . MET B 1 332 ? 100.679 153.450 149.509 1.00 127.84 ? 321 MET B CE  1 
ATOM 7659  N N   . ASN B 1 333 ? 104.621 154.988 153.950 1.00 135.46 ? 322 ASN B N   1 
ATOM 7660  C CA  . ASN B 1 333 ? 105.397 156.166 154.318 1.00 133.78 ? 322 ASN B CA  1 
ATOM 7661  C C   . ASN B 1 333 ? 105.622 157.045 153.096 1.00 132.44 ? 322 ASN B C   1 
ATOM 7662  O O   . ASN B 1 333 ? 106.216 156.583 152.113 1.00 131.90 ? 322 ASN B O   1 
ATOM 7663  C CB  . ASN B 1 333 ? 106.729 155.753 154.937 1.00 132.35 ? 322 ASN B CB  1 
ATOM 7664  C CG  . ASN B 1 333 ? 107.392 154.612 154.191 1.00 134.81 ? 322 ASN B CG  1 
ATOM 7665  O OD1 . ASN B 1 333 ? 106.850 154.093 153.216 1.00 135.07 ? 322 ASN B OD1 1 
ATOM 7666  N ND2 . ASN B 1 333 ? 108.568 154.209 154.655 1.00 133.57 ? 322 ASN B ND2 1 
ATOM 7667  N N   . PRO B 1 334 ? 105.175 158.298 153.107 1.00 127.22 ? 323 PRO B N   1 
ATOM 7668  C CA  . PRO B 1 334 ? 105.354 159.152 151.928 1.00 126.14 ? 323 PRO B CA  1 
ATOM 7669  C C   . PRO B 1 334 ? 106.812 159.527 151.730 1.00 126.77 ? 323 PRO B C   1 
ATOM 7670  O O   . PRO B 1 334 ? 107.591 159.599 152.683 1.00 129.70 ? 323 PRO B O   1 
ATOM 7671  C CB  . PRO B 1 334 ? 104.498 160.380 152.251 1.00 125.28 ? 323 PRO B CB  1 
ATOM 7672  C CG  . PRO B 1 334 ? 104.505 160.445 153.739 1.00 127.04 ? 323 PRO B CG  1 
ATOM 7673  C CD  . PRO B 1 334 ? 104.537 159.018 154.222 1.00 127.66 ? 323 PRO B CD  1 
ATOM 7674  N N   . GLY B 1 335 ? 107.177 159.766 150.477 1.00 108.45 ? 324 GLY B N   1 
ATOM 7675  C CA  . GLY B 1 335 ? 108.510 160.216 150.147 1.00 109.86 ? 324 GLY B CA  1 
ATOM 7676  C C   . GLY B 1 335 ? 109.461 159.074 149.834 1.00 106.83 ? 324 GLY B C   1 
ATOM 7677  O O   . GLY B 1 335 ? 109.235 157.916 150.180 1.00 105.55 ? 324 GLY B O   1 
ATOM 7678  N N   . PHE B 1 336 ? 110.547 159.426 149.156 1.00 97.92  ? 325 PHE B N   1 
ATOM 7679  C CA  . PHE B 1 336 ? 111.557 158.448 148.788 1.00 97.19  ? 325 PHE B CA  1 
ATOM 7680  C C   . PHE B 1 336 ? 112.430 158.105 149.987 1.00 99.06  ? 325 PHE B C   1 
ATOM 7681  O O   . PHE B 1 336 ? 112.572 158.891 150.928 1.00 104.27 ? 325 PHE B O   1 
ATOM 7682  C CB  . PHE B 1 336 ? 112.415 158.986 147.647 1.00 99.37  ? 325 PHE B CB  1 
ATOM 7683  C CG  . PHE B 1 336 ? 111.738 158.936 146.314 1.00 100.22 ? 325 PHE B CG  1 
ATOM 7684  C CD1 . PHE B 1 336 ? 111.852 157.821 145.502 1.00 99.30  ? 325 PHE B CD1 1 
ATOM 7685  C CD2 . PHE B 1 336 ? 110.960 159.995 145.887 1.00 97.91  ? 325 PHE B CD2 1 
ATOM 7686  C CE1 . PHE B 1 336 ? 111.220 157.776 144.279 1.00 96.87  ? 325 PHE B CE1 1 
ATOM 7687  C CE2 . PHE B 1 336 ? 110.324 159.954 144.669 1.00 99.35  ? 325 PHE B CE2 1 
ATOM 7688  C CZ  . PHE B 1 336 ? 110.454 158.843 143.862 1.00 98.71  ? 325 PHE B CZ  1 
ATOM 7689  N N   . GLN B 1 337 ? 113.006 156.923 149.954 1.00 97.99  ? 326 GLN B N   1 
ATOM 7690  C CA  . GLN B 1 337 ? 113.919 156.568 151.027 1.00 101.75 ? 326 GLN B CA  1 
ATOM 7691  C C   . GLN B 1 337 ? 115.314 157.116 150.730 1.00 105.67 ? 326 GLN B C   1 
ATOM 7692  O O   . GLN B 1 337 ? 115.665 157.315 149.565 1.00 104.07 ? 326 GLN B O   1 
ATOM 7693  C CB  . GLN B 1 337 ? 113.981 155.052 151.202 1.00 103.69 ? 326 GLN B CB  1 
ATOM 7694  C CG  . GLN B 1 337 ? 112.685 154.419 151.684 1.00 102.10 ? 326 GLN B CG  1 
ATOM 7695  C CD  . GLN B 1 337 ? 112.439 154.629 153.165 1.00 101.44 ? 326 GLN B CD  1 
ATOM 7696  O OE1 . GLN B 1 337 ? 113.198 155.318 153.845 1.00 105.15 ? 326 GLN B OE1 1 
ATOM 7697  N NE2 . GLN B 1 337 ? 111.375 154.024 153.674 1.00 98.62  ? 326 GLN B NE2 1 
ATOM 7698  N N   . PRO B 1 338 ? 116.114 157.384 151.758 1.00 112.59 ? 327 PRO B N   1 
ATOM 7699  C CA  . PRO B 1 338 ? 117.498 157.817 151.536 1.00 109.23 ? 327 PRO B CA  1 
ATOM 7700  C C   . PRO B 1 338 ? 118.300 156.743 150.824 1.00 109.73 ? 327 PRO B C   1 
ATOM 7701  O O   . PRO B 1 338 ? 118.033 155.543 150.990 1.00 109.50 ? 327 PRO B O   1 
ATOM 7702  C CB  . PRO B 1 338 ? 118.024 158.057 152.958 1.00 109.18 ? 327 PRO B CB  1 
ATOM 7703  C CG  . PRO B 1 338 ? 116.800 158.329 153.769 1.00 108.01 ? 327 PRO B CG  1 
ATOM 7704  C CD  . PRO B 1 338 ? 115.731 157.463 153.178 1.00 107.03 ? 327 PRO B CD  1 
ATOM 7705  N N   . PRO B 1 339 ? 119.284 157.135 150.018 1.00 109.64 ? 328 PRO B N   1 
ATOM 7706  C CA  . PRO B 1 339 ? 120.088 156.147 149.288 1.00 109.28 ? 328 PRO B CA  1 
ATOM 7707  C C   . PRO B 1 339 ? 120.798 155.191 150.234 1.00 112.05 ? 328 PRO B C   1 
ATOM 7708  O O   . PRO B 1 339 ? 121.185 155.560 151.344 1.00 116.80 ? 328 PRO B O   1 
ATOM 7709  C CB  . PRO B 1 339 ? 121.088 157.013 148.517 1.00 108.70 ? 328 PRO B CB  1 
ATOM 7710  C CG  . PRO B 1 339 ? 120.410 158.323 148.359 1.00 109.64 ? 328 PRO B CG  1 
ATOM 7711  C CD  . PRO B 1 339 ? 119.574 158.514 149.591 1.00 109.10 ? 328 PRO B CD  1 
ATOM 7712  N N   . ILE B 1 340 ? 120.967 153.949 149.788 1.00 105.16 ? 329 ILE B N   1 
ATOM 7713  C CA  . ILE B 1 340 ? 121.640 152.917 150.567 1.00 107.55 ? 329 ILE B CA  1 
ATOM 7714  C C   . ILE B 1 340 ? 122.842 152.421 149.778 1.00 108.12 ? 329 ILE B C   1 
ATOM 7715  O O   . ILE B 1 340 ? 122.782 152.302 148.548 1.00 108.60 ? 329 ILE B O   1 
ATOM 7716  C CB  . ILE B 1 340 ? 120.690 151.758 150.927 1.00 106.30 ? 329 ILE B CB  1 
ATOM 7717  C CG1 . ILE B 1 340 ? 121.287 150.904 152.048 1.00 110.55 ? 329 ILE B CG1 1 
ATOM 7718  C CG2 . ILE B 1 340 ? 120.361 150.905 149.709 1.00 104.29 ? 329 ILE B CG2 1 
ATOM 7719  C CD1 . ILE B 1 340 ? 121.678 151.696 153.279 1.00 108.15 ? 329 ILE B CD1 1 
ATOM 7720  N N   . THR B 1 341 ? 123.938 152.172 150.477 1.00 128.20 ? 330 THR B N   1 
ATOM 7721  C CA  . THR B 1 341 ? 125.131 151.624 149.846 1.00 128.17 ? 330 THR B CA  1 
ATOM 7722  C C   . THR B 1 341 ? 124.927 150.139 149.577 1.00 128.08 ? 330 THR B C   1 
ATOM 7723  O O   . THR B 1 341 ? 124.547 149.402 150.496 1.00 128.11 ? 330 THR B O   1 
ATOM 7724  C CB  . THR B 1 341 ? 126.354 151.842 150.731 1.00 129.61 ? 330 THR B CB  1 
ATOM 7725  O OG1 . THR B 1 341 ? 126.540 153.245 150.955 1.00 130.78 ? 330 THR B OG1 1 
ATOM 7726  C CG2 . THR B 1 341 ? 127.599 151.268 150.072 1.00 129.15 ? 330 THR B CG2 1 
ATOM 7727  N N   . PRO B 1 342 ? 125.147 149.661 148.349 1.00 114.67 ? 331 PRO B N   1 
ATOM 7728  C CA  . PRO B 1 342 ? 124.929 148.238 148.056 1.00 112.28 ? 331 PRO B CA  1 
ATOM 7729  C C   . PRO B 1 342 ? 125.745 147.326 148.953 1.00 114.57 ? 331 PRO B C   1 
ATOM 7730  O O   . PRO B 1 342 ? 126.931 147.575 149.188 1.00 118.46 ? 331 PRO B O   1 
ATOM 7731  C CB  . PRO B 1 342 ? 125.370 148.113 146.593 1.00 110.08 ? 331 PRO B CB  1 
ATOM 7732  C CG  . PRO B 1 342 ? 125.207 149.478 146.035 1.00 114.46 ? 331 PRO B CG  1 
ATOM 7733  C CD  . PRO B 1 342 ? 125.532 150.422 147.151 1.00 114.45 ? 331 PRO B CD  1 
ATOM 7734  N N   . ASP B 1 343 ? 125.124 146.262 149.452 1.00 120.21 ? 332 ASP B N   1 
ATOM 7735  C CA  . ASP B 1 343 ? 125.823 145.313 150.311 1.00 120.95 ? 332 ASP B CA  1 
ATOM 7736  C C   . ASP B 1 343 ? 126.699 144.395 149.471 1.00 122.86 ? 332 ASP B C   1 
ATOM 7737  O O   . ASP B 1 343 ? 126.208 143.712 148.577 1.00 123.52 ? 332 ASP B O   1 
ATOM 7738  C CB  . ASP B 1 343 ? 124.828 144.481 151.120 1.00 119.02 ? 332 ASP B CB  1 
ATOM 7739  C CG  . ASP B 1 343 ? 124.180 145.271 152.236 1.00 123.96 ? 332 ASP B CG  1 
ATOM 7740  O OD1 . ASP B 1 343 ? 123.501 144.655 153.084 1.00 124.28 ? 332 ASP B OD1 1 
ATOM 7741  O OD2 . ASP B 1 343 ? 124.351 146.507 152.268 1.00 126.12 ? 332 ASP B OD2 1 
ATOM 7742  N N   . VAL B 1 344 ? 127.996 144.373 149.759 1.00 123.80 ? 333 VAL B N   1 
ATOM 7743  C CA  . VAL B 1 344 ? 128.912 143.529 149.000 1.00 122.69 ? 333 VAL B CA  1 
ATOM 7744  C C   . VAL B 1 344 ? 128.586 142.058 149.217 1.00 121.71 ? 333 VAL B C   1 
ATOM 7745  O O   . VAL B 1 344 ? 128.725 141.236 148.303 1.00 121.33 ? 333 VAL B O   1 
ATOM 7746  C CB  . VAL B 1 344 ? 130.369 143.854 149.371 1.00 124.17 ? 333 VAL B CB  1 
ATOM 7747  C CG1 . VAL B 1 344 ? 130.802 145.153 148.711 1.00 121.52 ? 333 VAL B CG1 1 
ATOM 7748  C CG2 . VAL B 1 344 ? 130.525 143.944 150.881 1.00 125.57 ? 333 VAL B CG2 1 
ATOM 7749  N N   . GLU B 1 345 ? 128.147 141.702 150.426 1.00 126.19 ? 334 GLU B N   1 
ATOM 7750  C CA  . GLU B 1 345 ? 127.800 140.315 150.716 1.00 126.80 ? 334 GLU B CA  1 
ATOM 7751  C C   . GLU B 1 345 ? 126.679 139.827 149.807 1.00 129.33 ? 334 GLU B C   1 
ATOM 7752  O O   . GLU B 1 345 ? 126.731 138.704 149.288 1.00 132.29 ? 334 GLU B O   1 
ATOM 7753  C CB  . GLU B 1 345 ? 127.403 140.182 152.185 1.00 127.41 ? 334 GLU B CB  1 
ATOM 7754  C CG  . GLU B 1 345 ? 126.914 138.807 152.591 1.00 129.93 ? 334 GLU B CG  1 
ATOM 7755  C CD  . GLU B 1 345 ? 126.392 138.783 154.014 1.00 132.81 ? 334 GLU B CD  1 
ATOM 7756  O OE1 . GLU B 1 345 ? 126.507 139.816 154.707 1.00 131.53 ? 334 GLU B OE1 1 
ATOM 7757  O OE2 . GLU B 1 345 ? 125.866 137.735 154.441 1.00 134.04 ? 334 GLU B OE2 1 
ATOM 7758  N N   . THR B 1 346 ? 125.661 140.663 149.595 1.00 110.65 ? 335 THR B N   1 
ATOM 7759  C CA  . THR B 1 346 ? 124.598 140.309 148.662 1.00 106.98 ? 335 THR B CA  1 
ATOM 7760  C C   . THR B 1 346 ? 125.132 140.208 147.238 1.00 106.96 ? 335 THR B C   1 
ATOM 7761  O O   . THR B 1 346 ? 124.653 139.389 146.446 1.00 105.78 ? 335 THR B O   1 
ATOM 7762  C CB  . THR B 1 346 ? 123.467 141.332 148.749 1.00 105.61 ? 335 THR B CB  1 
ATOM 7763  O OG1 . THR B 1 346 ? 123.015 141.424 150.104 1.00 106.60 ? 335 THR B OG1 1 
ATOM 7764  C CG2 . THR B 1 346 ? 122.300 140.910 147.876 1.00 106.97 ? 335 THR B CG2 1 
ATOM 7765  N N   . PHE B 1 347 ? 126.131 141.028 146.897 1.00 104.95 ? 336 PHE B N   1 
ATOM 7766  C CA  . PHE B 1 347 ? 126.763 140.912 145.587 1.00 102.92 ? 336 PHE B CA  1 
ATOM 7767  C C   . PHE B 1 347 ? 127.396 139.539 145.405 1.00 106.04 ? 336 PHE B C   1 
ATOM 7768  O O   . PHE B 1 347 ? 127.225 138.903 144.359 1.00 105.95 ? 336 PHE B O   1 
ATOM 7769  C CB  . PHE B 1 347 ? 127.822 142.000 145.405 1.00 104.15 ? 336 PHE B CB  1 
ATOM 7770  C CG  . PHE B 1 347 ? 127.279 143.311 144.921 1.00 101.66 ? 336 PHE B CG  1 
ATOM 7771  C CD1 . PHE B 1 347 ? 125.921 143.509 144.777 1.00 103.45 ? 336 PHE B CD1 1 
ATOM 7772  C CD2 . PHE B 1 347 ? 128.137 144.348 144.606 1.00 102.36 ? 336 PHE B CD2 1 
ATOM 7773  C CE1 . PHE B 1 347 ? 125.430 144.719 144.334 1.00 102.13 ? 336 PHE B CE1 1 
ATOM 7774  C CE2 . PHE B 1 347 ? 127.651 145.557 144.160 1.00 104.68 ? 336 PHE B CE2 1 
ATOM 7775  C CZ  . PHE B 1 347 ? 126.297 145.742 144.024 1.00 104.04 ? 336 PHE B CZ  1 
ATOM 7776  N N   . GLN B 1 348 ? 128.139 139.068 146.410 1.00 121.81 ? 337 GLN B N   1 
ATOM 7777  C CA  . GLN B 1 348 ? 128.751 137.746 146.303 1.00 120.77 ? 337 GLN B CA  1 
ATOM 7778  C C   . GLN B 1 348 ? 127.699 136.646 146.267 1.00 119.54 ? 337 GLN B C   1 
ATOM 7779  O O   . GLN B 1 348 ? 127.839 135.669 145.523 1.00 119.04 ? 337 GLN B O   1 
ATOM 7780  C CB  . GLN B 1 348 ? 129.724 137.495 147.456 1.00 121.43 ? 337 GLN B CB  1 
ATOM 7781  C CG  . GLN B 1 348 ? 130.341 138.728 148.069 1.00 120.52 ? 337 GLN B CG  1 
ATOM 7782  C CD  . GLN B 1 348 ? 131.490 138.398 148.999 1.00 122.27 ? 337 GLN B CD  1 
ATOM 7783  O OE1 . GLN B 1 348 ? 131.475 137.374 149.682 1.00 123.26 ? 337 GLN B OE1 1 
ATOM 7784  N NE2 . GLN B 1 348 ? 132.493 139.267 149.033 1.00 122.11 ? 337 GLN B NE2 1 
ATOM 7785  N N   . ASN B 1 349 ? 126.643 136.780 147.073 1.00 119.91 ? 338 ASN B N   1 
ATOM 7786  C CA  . ASN B 1 349 ? 125.691 135.682 147.216 1.00 118.74 ? 338 ASN B CA  1 
ATOM 7787  C C   . ASN B 1 349 ? 124.908 135.431 145.931 1.00 121.97 ? 338 ASN B C   1 
ATOM 7788  O O   . ASN B 1 349 ? 124.731 134.276 145.527 1.00 124.02 ? 338 ASN B O   1 
ATOM 7789  C CB  . ASN B 1 349 ? 124.739 135.962 148.377 1.00 118.99 ? 338 ASN B CB  1 
ATOM 7790  C CG  . ASN B 1 349 ? 125.421 135.857 149.724 1.00 121.17 ? 338 ASN B CG  1 
ATOM 7791  O OD1 . ASN B 1 349 ? 126.647 135.889 149.814 1.00 119.12 ? 338 ASN B OD1 1 
ATOM 7792  N ND2 . ASN B 1 349 ? 124.630 135.720 150.779 1.00 122.33 ? 338 ASN B ND2 1 
ATOM 7793  N N   . THR B 1 350 ? 124.434 136.489 145.271 1.00 102.94 ? 339 THR B N   1 
ATOM 7794  C CA  . THR B 1 350 ? 123.499 136.354 144.159 1.00 100.15 ? 339 THR B CA  1 
ATOM 7795  C C   . THR B 1 350 ? 124.028 136.967 142.867 1.00 99.61  ? 339 THR B C   1 
ATOM 7796  O O   . THR B 1 350 ? 123.299 137.679 142.175 1.00 100.45 ? 339 THR B O   1 
ATOM 7797  C CB  . THR B 1 350 ? 122.149 136.980 144.508 1.00 101.57 ? 339 THR B CB  1 
ATOM 7798  O OG1 . THR B 1 350 ? 122.165 138.368 144.156 1.00 99.74  ? 339 THR B OG1 1 
ATOM 7799  C CG2 . THR B 1 350 ? 121.863 136.848 145.990 1.00 102.28 ? 339 THR B CG2 1 
ATOM 7800  N N   . VAL B 1 351 ? 125.290 136.709 142.522 1.00 94.78  ? 340 VAL B N   1 
ATOM 7801  C CA  . VAL B 1 351 ? 125.829 137.259 141.280 1.00 92.56  ? 340 VAL B CA  1 
ATOM 7802  C C   . VAL B 1 351 ? 125.224 136.555 140.069 1.00 96.26  ? 340 VAL B C   1 
ATOM 7803  O O   . VAL B 1 351 ? 124.860 137.200 139.077 1.00 101.88 ? 340 VAL B O   1 
ATOM 7804  C CB  . VAL B 1 351 ? 127.368 137.196 141.284 1.00 91.82  ? 340 VAL B CB  1 
ATOM 7805  C CG1 . VAL B 1 351 ? 127.861 135.770 141.473 1.00 97.05  ? 340 VAL B CG1 1 
ATOM 7806  C CG2 . VAL B 1 351 ? 127.921 137.790 140.000 1.00 91.88  ? 340 VAL B CG2 1 
ATOM 7807  N N   . GLY B 1 352 ? 125.097 135.228 140.128 1.00 90.55  ? 341 GLY B N   1 
ATOM 7808  C CA  . GLY B 1 352 ? 124.546 134.499 138.995 1.00 88.68  ? 341 GLY B CA  1 
ATOM 7809  C C   . GLY B 1 352 ? 123.075 134.790 138.771 1.00 87.29  ? 341 GLY B C   1 
ATOM 7810  O O   . GLY B 1 352 ? 122.618 134.913 137.630 1.00 91.03  ? 341 GLY B O   1 
ATOM 7811  N N   . ASP B 1 353 ? 122.310 134.904 139.857 1.00 87.89  ? 342 ASP B N   1 
ATOM 7812  C CA  . ASP B 1 353 ? 120.899 135.236 139.720 1.00 88.72  ? 342 ASP B CA  1 
ATOM 7813  C C   . ASP B 1 353 ? 120.728 136.652 139.188 1.00 85.26  ? 342 ASP B C   1 
ATOM 7814  O O   . ASP B 1 353 ? 119.792 136.929 138.431 1.00 88.14  ? 342 ASP B O   1 
ATOM 7815  C CB  . ASP B 1 353 ? 120.187 135.058 141.058 1.00 90.71  ? 342 ASP B CB  1 
ATOM 7816  C CG  . ASP B 1 353 ? 118.698 134.839 140.896 1.00 96.36  ? 342 ASP B CG  1 
ATOM 7817  O OD1 . ASP B 1 353 ? 118.010 134.640 141.918 1.00 93.37  ? 342 ASP B OD1 1 
ATOM 7818  O OD2 . ASP B 1 353 ? 118.214 134.864 139.746 1.00 99.08  ? 342 ASP B OD2 1 
ATOM 7819  N N   . CYS B 1 354 ? 121.633 137.559 139.562 1.00 72.08  ? 343 CYS B N   1 
ATOM 7820  C CA  . CYS B 1 354 ? 121.625 138.897 138.980 1.00 71.87  ? 343 CYS B CA  1 
ATOM 7821  C C   . CYS B 1 354 ? 121.933 138.849 137.489 1.00 73.87  ? 343 CYS B C   1 
ATOM 7822  O O   . CYS B 1 354 ? 121.338 139.593 136.700 1.00 82.57  ? 343 CYS B O   1 
ATOM 7823  C CB  . CYS B 1 354 ? 122.629 139.789 139.703 1.00 73.05  ? 343 CYS B CB  1 
ATOM 7824  S SG  . CYS B 1 354 ? 122.047 140.414 141.286 1.00 87.55  ? 343 CYS B SG  1 
ATOM 7825  N N   . PHE B 1 355 ? 122.820 137.940 137.096 1.00 68.66  ? 344 PHE B N   1 
ATOM 7826  C CA  . PHE B 1 355 ? 123.154 137.773 135.689 1.00 66.76  ? 344 PHE B CA  1 
ATOM 7827  C C   . PHE B 1 355 ? 121.907 137.337 134.938 1.00 64.70  ? 344 PHE B C   1 
ATOM 7828  O O   . PHE B 1 355 ? 121.591 137.872 133.879 1.00 65.91  ? 344 PHE B O   1 
ATOM 7829  C CB  . PHE B 1 355 ? 124.260 136.738 135.503 1.00 69.00  ? 344 PHE B CB  1 
ATOM 7830  C CG  . PHE B 1 355 ? 125.619 137.335 135.283 1.00 69.74  ? 344 PHE B CG  1 
ATOM 7831  C CD1 . PHE B 1 355 ? 126.007 137.751 134.022 1.00 69.60  ? 344 PHE B CD1 1 
ATOM 7832  C CD2 . PHE B 1 355 ? 126.508 137.477 136.333 1.00 70.63  ? 344 PHE B CD2 1 
ATOM 7833  C CE1 . PHE B 1 355 ? 127.255 138.300 133.812 1.00 73.50  ? 344 PHE B CE1 1 
ATOM 7834  C CE2 . PHE B 1 355 ? 127.759 138.025 136.130 1.00 71.82  ? 344 PHE B CE2 1 
ATOM 7835  C CZ  . PHE B 1 355 ? 128.134 138.437 134.867 1.00 75.55  ? 344 PHE B CZ  1 
ATOM 7836  N N   . GLY B 1 356 ? 121.199 136.357 135.489 1.00 72.14  ? 345 GLY B N   1 
ATOM 7837  C CA  . GLY B 1 356 ? 119.975 135.877 134.866 1.00 69.39  ? 345 GLY B CA  1 
ATOM 7838  C C   . GLY B 1 356 ? 118.898 136.942 134.794 1.00 66.53  ? 345 GLY B C   1 
ATOM 7839  O O   . GLY B 1 356 ? 118.189 137.056 133.790 1.00 69.18  ? 345 GLY B O   1 
ATOM 7840  N N   . ILE B 1 357 ? 118.757 137.732 135.860 1.00 67.27  ? 346 ILE B N   1 
ATOM 7841  C CA  . ILE B 1 357 ? 117.782 138.819 135.872 1.00 64.11  ? 346 ILE B CA  1 
ATOM 7842  C C   . ILE B 1 357 ? 118.093 139.826 134.775 1.00 65.80  ? 346 ILE B C   1 
ATOM 7843  O O   . ILE B 1 357 ? 117.199 140.268 134.044 1.00 73.32  ? 346 ILE B O   1 
ATOM 7844  C CB  . ILE B 1 357 ? 117.754 139.490 137.258 1.00 62.95  ? 346 ILE B CB  1 
ATOM 7845  C CG1 . ILE B 1 357 ? 117.074 138.583 138.281 1.00 64.31  ? 346 ILE B CG1 1 
ATOM 7846  C CG2 . ILE B 1 357 ? 117.068 140.840 137.191 1.00 60.27  ? 346 ILE B CG2 1 
ATOM 7847  C CD1 . ILE B 1 357 ? 117.047 139.162 139.672 1.00 64.02  ? 346 ILE B CD1 1 
ATOM 7848  N N   . ALA B 1 358 ? 119.366 140.202 134.642 1.00 55.99  ? 347 ALA B N   1 
ATOM 7849  C CA  . ALA B 1 358 ? 119.756 141.151 133.605 1.00 54.68  ? 347 ALA B CA  1 
ATOM 7850  C C   . ALA B 1 358 ? 119.485 140.594 132.215 1.00 58.80  ? 347 ALA B C   1 
ATOM 7851  O O   . ALA B 1 358 ? 118.976 141.307 131.340 1.00 63.70  ? 347 ALA B O   1 
ATOM 7852  C CB  . ALA B 1 358 ? 121.232 141.510 133.759 1.00 57.24  ? 347 ALA B CB  1 
ATOM 7853  N N   . MET B 1 359 ? 119.817 139.319 131.992 1.00 58.54  ? 348 MET B N   1 
ATOM 7854  C CA  . MET B 1 359 ? 119.581 138.719 130.683 1.00 51.59  ? 348 MET B CA  1 
ATOM 7855  C C   . MET B 1 359 ? 118.096 138.692 130.346 1.00 55.42  ? 348 MET B C   1 
ATOM 7856  O O   . MET B 1 359 ? 117.701 139.054 129.232 1.00 66.44  ? 348 MET B O   1 
ATOM 7857  C CB  . MET B 1 359 ? 120.165 137.309 130.635 1.00 45.57  ? 348 MET B CB  1 
ATOM 7858  N N   . VAL B 1 360 ? 117.255 138.283 131.301 1.00 59.59  ? 349 VAL B N   1 
ATOM 7859  C CA  . VAL B 1 360 ? 115.816 138.237 131.052 1.00 57.07  ? 349 VAL B CA  1 
ATOM 7860  C C   . VAL B 1 360 ? 115.278 139.631 130.768 1.00 64.62  ? 349 VAL B C   1 
ATOM 7861  O O   . VAL B 1 360 ? 114.497 139.834 129.827 1.00 75.30  ? 349 VAL B O   1 
ATOM 7862  C CB  . VAL B 1 360 ? 115.086 137.587 132.242 1.00 60.84  ? 349 VAL B CB  1 
ATOM 7863  C CG1 . VAL B 1 360 ? 113.628 138.001 132.260 1.00 60.66  ? 349 VAL B CG1 1 
ATOM 7864  C CG2 . VAL B 1 360 ? 115.197 136.088 132.171 1.00 61.43  ? 349 VAL B CG2 1 
ATOM 7865  N N   . ALA B 1 361 ? 115.682 140.614 131.578 1.00 51.13  ? 350 ALA B N   1 
ATOM 7866  C CA  . ALA B 1 361 ? 115.180 141.969 131.397 1.00 43.22  ? 350 ALA B CA  1 
ATOM 7867  C C   . ALA B 1 361 ? 115.551 142.513 130.029 1.00 52.58  ? 350 ALA B C   1 
ATOM 7868  O O   . ALA B 1 361 ? 114.691 143.034 129.308 1.00 64.07  ? 350 ALA B O   1 
ATOM 7869  C CB  . ALA B 1 361 ? 115.718 142.880 132.497 1.00 50.28  ? 350 ALA B CB  1 
ATOM 7870  N N   . PHE B 1 362 ? 116.822 142.389 129.642 1.00 59.96  ? 351 PHE B N   1 
ATOM 7871  C CA  . PHE B 1 362 ? 117.227 142.918 128.346 1.00 58.31  ? 351 PHE B CA  1 
ATOM 7872  C C   . PHE B 1 362 ? 116.558 142.169 127.204 1.00 58.88  ? 351 PHE B C   1 
ATOM 7873  O O   . PHE B 1 362 ? 116.162 142.783 126.210 1.00 66.20  ? 351 PHE B O   1 
ATOM 7874  C CB  . PHE B 1 362 ? 118.742 142.880 128.187 1.00 57.29  ? 351 PHE B CB  1 
ATOM 7875  C CG  . PHE B 1 362 ? 119.205 143.320 126.831 1.00 65.31  ? 351 PHE B CG  1 
ATOM 7876  C CD1 . PHE B 1 362 ? 118.957 144.607 126.389 1.00 67.09  ? 351 PHE B CD1 1 
ATOM 7877  C CD2 . PHE B 1 362 ? 119.890 142.453 126.000 1.00 61.97  ? 351 PHE B CD2 1 
ATOM 7878  C CE1 . PHE B 1 362 ? 119.376 145.019 125.143 1.00 61.80  ? 351 PHE B CE1 1 
ATOM 7879  C CE2 . PHE B 1 362 ? 120.317 142.864 124.754 1.00 62.58  ? 351 PHE B CE2 1 
ATOM 7880  C CZ  . PHE B 1 362 ? 120.057 144.146 124.325 1.00 61.43  ? 351 PHE B CZ  1 
ATOM 7881  N N   . ALA B 1 363 ? 116.422 140.845 127.319 1.00 57.52  ? 352 ALA B N   1 
ATOM 7882  C CA  . ALA B 1 363 ? 115.777 140.089 126.251 1.00 56.10  ? 352 ALA B CA  1 
ATOM 7883  C C   . ALA B 1 363 ? 114.339 140.542 126.048 1.00 55.71  ? 352 ALA B C   1 
ATOM 7884  O O   . ALA B 1 363 ? 113.920 140.807 124.915 1.00 60.97  ? 352 ALA B O   1 
ATOM 7885  C CB  . ALA B 1 363 ? 115.829 138.595 126.560 1.00 53.31  ? 352 ALA B CB  1 
ATOM 7886  N N   . VAL B 1 364 ? 113.575 140.663 127.136 1.00 62.58  ? 353 VAL B N   1 
ATOM 7887  C CA  . VAL B 1 364 ? 112.178 141.071 127.014 1.00 61.28  ? 353 VAL B CA  1 
ATOM 7888  C C   . VAL B 1 364 ? 112.078 142.497 126.485 1.00 64.57  ? 353 VAL B C   1 
ATOM 7889  O O   . VAL B 1 364 ? 111.256 142.796 125.602 1.00 69.65  ? 353 VAL B O   1 
ATOM 7890  C CB  . VAL B 1 364 ? 111.460 140.916 128.366 1.00 54.86  ? 353 VAL B CB  1 
ATOM 7891  C CG1 . VAL B 1 364 ? 110.073 141.523 128.302 1.00 60.13  ? 353 VAL B CG1 1 
ATOM 7892  C CG2 . VAL B 1 364 ? 111.391 139.453 128.759 1.00 52.80  ? 353 VAL B CG2 1 
ATOM 7893  N N   . ALA B 1 365 ? 112.910 143.401 127.012 1.00 51.58  ? 354 ALA B N   1 
ATOM 7894  C CA  . ALA B 1 365 ? 112.854 144.792 126.578 1.00 51.81  ? 354 ALA B CA  1 
ATOM 7895  C C   . ALA B 1 365 ? 113.190 144.924 125.104 1.00 65.47  ? 354 ALA B C   1 
ATOM 7896  O O   . ALA B 1 365 ? 112.507 145.645 124.369 1.00 70.92  ? 354 ALA B O   1 
ATOM 7897  C CB  . ALA B 1 365 ? 113.801 145.646 127.416 1.00 57.12  ? 354 ALA B CB  1 
ATOM 7898  N N   . PHE B 1 366 ? 114.238 144.237 124.648 1.00 71.10  ? 355 PHE B N   1 
ATOM 7899  C CA  . PHE B 1 366 ? 114.604 144.318 123.243 1.00 61.92  ? 355 PHE B CA  1 
ATOM 7900  C C   . PHE B 1 366 ? 113.546 143.677 122.363 1.00 63.18  ? 355 PHE B C   1 
ATOM 7901  O O   . PHE B 1 366 ? 113.275 144.165 121.264 1.00 61.90  ? 355 PHE B O   1 
ATOM 7902  C CB  . PHE B 1 366 ? 115.961 143.668 122.999 1.00 60.18  ? 355 PHE B CB  1 
ATOM 7903  C CG  . PHE B 1 366 ? 116.518 143.948 121.637 1.00 70.69  ? 355 PHE B CG  1 
ATOM 7904  C CD1 . PHE B 1 366 ? 117.004 145.202 121.320 1.00 65.60  ? 355 PHE B CD1 1 
ATOM 7905  C CD2 . PHE B 1 366 ? 116.532 142.965 120.665 1.00 72.47  ? 355 PHE B CD2 1 
ATOM 7906  C CE1 . PHE B 1 366 ? 117.510 145.464 120.066 1.00 65.84  ? 355 PHE B CE1 1 
ATOM 7907  C CE2 . PHE B 1 366 ? 117.037 143.223 119.408 1.00 66.30  ? 355 PHE B CE2 1 
ATOM 7908  C CZ  . PHE B 1 366 ? 117.526 144.474 119.109 1.00 66.36  ? 355 PHE B CZ  1 
ATOM 7909  N N   . SER B 1 367 ? 112.934 142.584 122.822 1.00 67.79  ? 356 SER B N   1 
ATOM 7910  C CA  . SER B 1 367 ? 111.868 141.972 122.037 1.00 67.25  ? 356 SER B CA  1 
ATOM 7911  C C   . SER B 1 367 ? 110.724 142.951 121.814 1.00 70.70  ? 356 SER B C   1 
ATOM 7912  O O   . SER B 1 367 ? 110.290 143.160 120.675 1.00 74.82  ? 356 SER B O   1 
ATOM 7913  C CB  . SER B 1 367 ? 111.367 140.707 122.729 1.00 64.82  ? 356 SER B CB  1 
ATOM 7914  O OG  . SER B 1 367 ? 110.343 140.089 121.973 1.00 65.67  ? 356 SER B OG  1 
ATOM 7915  N N   . VAL B 1 368 ? 110.247 143.588 122.886 1.00 66.00  ? 357 VAL B N   1 
ATOM 7916  C CA  . VAL B 1 368 ? 109.133 144.527 122.752 1.00 62.64  ? 357 VAL B CA  1 
ATOM 7917  C C   . VAL B 1 368 ? 109.540 145.732 121.907 1.00 68.09  ? 357 VAL B C   1 
ATOM 7918  O O   . VAL B 1 368 ? 108.798 146.173 121.015 1.00 69.99  ? 357 VAL B O   1 
ATOM 7919  C CB  . VAL B 1 368 ? 108.630 144.956 124.140 1.00 58.13  ? 357 VAL B CB  1 
ATOM 7920  C CG1 . VAL B 1 368 ? 107.578 146.037 124.005 1.00 67.16  ? 357 VAL B CG1 1 
ATOM 7921  C CG2 . VAL B 1 368 ? 108.082 143.761 124.892 1.00 58.73  ? 357 VAL B CG2 1 
ATOM 7922  N N   . ALA B 1 369 ? 110.730 146.280 122.170 1.00 61.72  ? 358 ALA B N   1 
ATOM 7923  C CA  . ALA B 1 369 ? 111.178 147.464 121.449 1.00 57.10  ? 358 ALA B CA  1 
ATOM 7924  C C   . ALA B 1 369 ? 111.352 147.178 119.966 1.00 66.37  ? 358 ALA B C   1 
ATOM 7925  O O   . ALA B 1 369 ? 111.004 148.011 119.128 1.00 72.91  ? 358 ALA B O   1 
ATOM 7926  C CB  . ALA B 1 369 ? 112.480 147.983 122.055 1.00 61.98  ? 358 ALA B CB  1 
ATOM 7927  N N   . SER B 1 370 ? 111.899 146.010 119.620 1.00 74.49  ? 359 SER B N   1 
ATOM 7928  C CA  . SER B 1 370 ? 112.048 145.640 118.217 1.00 74.74  ? 359 SER B CA  1 
ATOM 7929  C C   . SER B 1 370 ? 110.694 145.415 117.565 1.00 69.75  ? 359 SER B C   1 
ATOM 7930  O O   . SER B 1 370 ? 110.480 145.807 116.410 1.00 69.80  ? 359 SER B O   1 
ATOM 7931  C CB  . SER B 1 370 ? 112.916 144.389 118.098 1.00 70.97  ? 359 SER B CB  1 
ATOM 7932  O OG  . SER B 1 370 ? 113.596 144.357 116.856 1.00 81.26  ? 359 SER B OG  1 
ATOM 7933  N N   . VAL B 1 371 ? 109.763 144.793 118.294 1.00 65.76  ? 360 VAL B N   1 
ATOM 7934  C CA  . VAL B 1 371 ? 108.416 144.590 117.771 1.00 67.13  ? 360 VAL B CA  1 
ATOM 7935  C C   . VAL B 1 371 ? 107.798 145.925 117.386 1.00 65.93  ? 360 VAL B C   1 
ATOM 7936  O O   . VAL B 1 371 ? 107.142 146.051 116.346 1.00 73.10  ? 360 VAL B O   1 
ATOM 7937  C CB  . VAL B 1 371 ? 107.551 143.844 118.804 1.00 69.41  ? 360 VAL B CB  1 
ATOM 7938  C CG1 . VAL B 1 371 ? 106.076 144.168 118.611 1.00 66.90  ? 360 VAL B CG1 1 
ATOM 7939  C CG2 . VAL B 1 371 ? 107.793 142.345 118.722 1.00 70.65  ? 360 VAL B CG2 1 
ATOM 7940  N N   . TYR B 1 372 ? 108.007 146.947 118.216 1.00 66.34  ? 361 TYR B N   1 
ATOM 7941  C CA  . TYR B 1 372 ? 107.380 148.234 117.927 1.00 68.79  ? 361 TYR B CA  1 
ATOM 7942  C C   . TYR B 1 372 ? 108.170 149.032 116.891 1.00 70.20  ? 361 TYR B C   1 
ATOM 7943  O O   . TYR B 1 372 ? 107.584 149.758 116.077 1.00 73.09  ? 361 TYR B O   1 
ATOM 7944  C CB  . TYR B 1 372 ? 107.195 149.025 119.219 1.00 72.18  ? 361 TYR B CB  1 
ATOM 7945  C CG  . TYR B 1 372 ? 105.900 148.654 119.891 1.00 72.00  ? 361 TYR B CG  1 
ATOM 7946  C CD1 . TYR B 1 372 ? 104.687 149.018 119.334 1.00 70.02  ? 361 TYR B CD1 1 
ATOM 7947  C CD2 . TYR B 1 372 ? 105.889 147.915 121.064 1.00 70.65  ? 361 TYR B CD2 1 
ATOM 7948  C CE1 . TYR B 1 372 ? 103.503 148.664 119.924 1.00 72.36  ? 361 TYR B CE1 1 
ATOM 7949  C CE2 . TYR B 1 372 ? 104.704 147.563 121.667 1.00 68.33  ? 361 TYR B CE2 1 
ATOM 7950  C CZ  . TYR B 1 372 ? 103.514 147.942 121.093 1.00 75.03  ? 361 TYR B CZ  1 
ATOM 7951  O OH  . TYR B 1 372 ? 102.324 147.596 121.685 1.00 79.38  ? 361 TYR B OH  1 
ATOM 7952  N N   . SER B 1 373 ? 109.498 148.906 116.898 1.00 74.39  ? 362 SER B N   1 
ATOM 7953  C CA  . SER B 1 373 ? 110.320 149.633 115.938 1.00 73.94  ? 362 SER B CA  1 
ATOM 7954  C C   . SER B 1 373 ? 110.078 149.140 114.520 1.00 76.42  ? 362 SER B C   1 
ATOM 7955  O O   . SER B 1 373 ? 110.024 149.940 113.579 1.00 76.44  ? 362 SER B O   1 
ATOM 7956  C CB  . SER B 1 373 ? 111.797 149.500 116.304 1.00 75.40  ? 362 SER B CB  1 
ATOM 7957  O OG  . SER B 1 373 ? 112.260 148.184 116.067 1.00 72.57  ? 362 SER B OG  1 
ATOM 7958  N N   . LEU B 1 374 ? 109.940 147.824 114.344 1.00 84.38  ? 363 LEU B N   1 
ATOM 7959  C CA  . LEU B 1 374 ? 109.610 147.295 113.025 1.00 81.38  ? 363 LEU B CA  1 
ATOM 7960  C C   . LEU B 1 374 ? 108.276 147.841 112.539 1.00 75.93  ? 363 LEU B C   1 
ATOM 7961  O O   . LEU B 1 374 ? 108.088 148.072 111.340 1.00 82.43  ? 363 LEU B O   1 
ATOM 7962  C CB  . LEU B 1 374 ? 109.585 145.768 113.064 1.00 78.48  ? 363 LEU B CB  1 
ATOM 7963  C CG  . LEU B 1 374 ? 110.735 145.057 112.352 1.00 78.73  ? 363 LEU B CG  1 
ATOM 7964  C CD1 . LEU B 1 374 ? 110.758 143.583 112.712 1.00 79.66  ? 363 LEU B CD1 1 
ATOM 7965  C CD2 . LEU B 1 374 ? 110.616 145.240 110.851 1.00 80.71  ? 363 LEU B CD2 1 
ATOM 7966  N N   . LYS B 1 375 ? 107.336 148.058 113.461 1.00 71.07  ? 364 LYS B N   1 
ATOM 7967  C CA  . LYS B 1 375 ? 106.041 148.608 113.081 1.00 76.39  ? 364 LYS B CA  1 
ATOM 7968  C C   . LYS B 1 375 ? 106.151 150.075 112.681 1.00 84.12  ? 364 LYS B C   1 
ATOM 7969  O O   . LYS B 1 375 ? 105.525 150.505 111.705 1.00 85.07  ? 364 LYS B O   1 
ATOM 7970  C CB  . LYS B 1 375 ? 105.046 148.437 114.227 1.00 74.49  ? 364 LYS B CB  1 
ATOM 7971  C CG  . LYS B 1 375 ? 103.646 148.927 113.907 1.00 71.87  ? 364 LYS B CG  1 
ATOM 7972  C CD  . LYS B 1 375 ? 102.695 148.676 115.063 1.00 76.29  ? 364 LYS B CD  1 
ATOM 7973  C CE  . LYS B 1 375 ? 101.321 149.251 114.774 1.00 80.37  ? 364 LYS B CE  1 
ATOM 7974  N NZ  . LYS B 1 375 ? 100.390 149.067 115.919 1.00 81.59  ? 364 LYS B NZ  1 
ATOM 7975  N N   . TYR B 1 376 ? 106.931 150.862 113.421 1.00 87.51  ? 365 TYR B N   1 
ATOM 7976  C CA  . TYR B 1 376 ? 106.992 152.301 113.187 1.00 80.54  ? 365 TYR B CA  1 
ATOM 7977  C C   . TYR B 1 376 ? 108.227 152.745 112.413 1.00 79.31  ? 365 TYR B C   1 
ATOM 7978  O O   . TYR B 1 376 ? 108.372 153.942 112.148 1.00 78.07  ? 365 TYR B O   1 
ATOM 7979  C CB  . TYR B 1 376 ? 106.914 153.056 114.516 1.00 79.34  ? 365 TYR B CB  1 
ATOM 7980  C CG  . TYR B 1 376 ? 105.572 152.923 115.195 1.00 81.88  ? 365 TYR B CG  1 
ATOM 7981  C CD1 . TYR B 1 376 ? 105.244 151.779 115.904 1.00 84.89  ? 365 TYR B CD1 1 
ATOM 7982  C CD2 . TYR B 1 376 ? 104.628 153.937 115.119 1.00 80.35  ? 365 TYR B CD2 1 
ATOM 7983  C CE1 . TYR B 1 376 ? 104.023 151.646 116.521 1.00 84.43  ? 365 TYR B CE1 1 
ATOM 7984  C CE2 . TYR B 1 376 ? 103.401 153.813 115.736 1.00 79.97  ? 365 TYR B CE2 1 
ATOM 7985  C CZ  . TYR B 1 376 ? 103.105 152.664 116.436 1.00 83.54  ? 365 TYR B CZ  1 
ATOM 7986  O OH  . TYR B 1 376 ? 101.887 152.524 117.056 1.00 83.29  ? 365 TYR B OH  1 
ATOM 7987  N N   . ASP B 1 377 ? 109.114 151.819 112.048 1.00 99.81  ? 366 ASP B N   1 
ATOM 7988  C CA  . ASP B 1 377 ? 110.236 152.100 111.147 1.00 102.27 ? 366 ASP B CA  1 
ATOM 7989  C C   . ASP B 1 377 ? 111.148 153.200 111.686 1.00 101.50 ? 366 ASP B C   1 
ATOM 7990  O O   . ASP B 1 377 ? 111.279 154.273 111.096 1.00 100.68 ? 366 ASP B O   1 
ATOM 7991  C CB  . ASP B 1 377 ? 109.734 152.457 109.746 1.00 103.17 ? 366 ASP B CB  1 
ATOM 7992  C CG  . ASP B 1 377 ? 110.838 152.434 108.706 1.00 103.31 ? 366 ASP B CG  1 
ATOM 7993  O OD1 . ASP B 1 377 ? 111.948 151.959 109.025 1.00 103.88 ? 366 ASP B OD1 1 
ATOM 7994  O OD2 . ASP B 1 377 ? 110.596 152.893 107.570 1.00 101.57 ? 366 ASP B OD2 1 
ATOM 7995  N N   . TYR B 1 378 ? 111.783 152.934 112.825 1.00 93.52  ? 367 TYR B N   1 
ATOM 7996  C CA  . TYR B 1 378 ? 112.832 153.816 113.306 1.00 92.09  ? 367 TYR B CA  1 
ATOM 7997  C C   . TYR B 1 378 ? 114.036 153.004 113.769 1.00 94.33  ? 367 TYR B C   1 
ATOM 7998  O O   . TYR B 1 378 ? 113.874 151.875 114.242 1.00 94.02  ? 367 TYR B O   1 
ATOM 7999  C CB  . TYR B 1 378 ? 112.320 154.731 114.441 1.00 91.79  ? 367 TYR B CB  1 
ATOM 8000  C CG  . TYR B 1 378 ? 111.856 154.039 115.708 1.00 90.89  ? 367 TYR B CG  1 
ATOM 8001  C CD1 . TYR B 1 378 ? 110.510 154.003 116.039 1.00 93.32  ? 367 TYR B CD1 1 
ATOM 8002  C CD2 . TYR B 1 378 ? 112.757 153.469 116.594 1.00 91.17  ? 367 TYR B CD2 1 
ATOM 8003  C CE1 . TYR B 1 378 ? 110.074 153.390 117.192 1.00 92.01  ? 367 TYR B CE1 1 
ATOM 8004  C CE2 . TYR B 1 378 ? 112.328 152.851 117.748 1.00 93.82  ? 367 TYR B CE2 1 
ATOM 8005  C CZ  . TYR B 1 378 ? 110.987 152.817 118.043 1.00 92.50  ? 367 TYR B CZ  1 
ATOM 8006  O OH  . TYR B 1 378 ? 110.556 152.205 119.196 1.00 97.33  ? 367 TYR B OH  1 
ATOM 8007  N N   . PRO B 1 379 ? 115.250 153.534 113.622 1.00 111.72 ? 368 PRO B N   1 
ATOM 8008  C CA  . PRO B 1 379 ? 116.443 152.776 114.033 1.00 108.39 ? 368 PRO B CA  1 
ATOM 8009  C C   . PRO B 1 379 ? 116.475 152.576 115.539 1.00 107.61 ? 368 PRO B C   1 
ATOM 8010  O O   . PRO B 1 379 ? 116.132 153.473 116.311 1.00 109.57 ? 368 PRO B O   1 
ATOM 8011  C CB  . PRO B 1 379 ? 117.601 153.655 113.549 1.00 110.16 ? 368 PRO B CB  1 
ATOM 8012  C CG  . PRO B 1 379 ? 117.026 155.028 113.473 1.00 110.27 ? 368 PRO B CG  1 
ATOM 8013  C CD  . PRO B 1 379 ? 115.598 154.847 113.054 1.00 110.89 ? 368 PRO B CD  1 
ATOM 8014  N N   . LEU B 1 380 ? 116.896 151.386 115.955 1.00 101.77 ? 369 LEU B N   1 
ATOM 8015  C CA  . LEU B 1 380 ? 116.962 151.023 117.362 1.00 102.33 ? 369 LEU B CA  1 
ATOM 8016  C C   . LEU B 1 380 ? 118.299 150.349 117.633 1.00 105.74 ? 369 LEU B C   1 
ATOM 8017  O O   . LEU B 1 380 ? 118.668 149.395 116.940 1.00 107.68 ? 369 LEU B O   1 
ATOM 8018  C CB  . LEU B 1 380 ? 115.798 150.103 117.735 1.00 99.97  ? 369 LEU B CB  1 
ATOM 8019  C CG  . LEU B 1 380 ? 115.487 149.895 119.213 1.00 100.73 ? 369 LEU B CG  1 
ATOM 8020  C CD1 . LEU B 1 380 ? 113.990 149.930 119.416 1.00 98.43  ? 369 LEU B CD1 1 
ATOM 8021  C CD2 . LEU B 1 380 ? 116.051 148.582 119.698 1.00 101.70 ? 369 LEU B CD2 1 
ATOM 8022  N N   . ASP B 1 381 ? 119.017 150.840 118.639 1.00 97.22  ? 370 ASP B N   1 
ATOM 8023  C CA  . ASP B 1 381 ? 120.371 150.388 118.934 1.00 94.72  ? 370 ASP B CA  1 
ATOM 8024  C C   . ASP B 1 381 ? 120.300 149.442 120.126 1.00 91.26  ? 370 ASP B C   1 
ATOM 8025  O O   . ASP B 1 381 ? 119.801 149.815 121.192 1.00 94.72  ? 370 ASP B O   1 
ATOM 8026  C CB  . ASP B 1 381 ? 121.280 151.588 119.217 1.00 96.26  ? 370 ASP B CB  1 
ATOM 8027  C CG  . ASP B 1 381 ? 122.686 151.200 119.684 1.00 99.53  ? 370 ASP B CG  1 
ATOM 8028  O OD1 . ASP B 1 381 ? 123.568 152.083 119.642 1.00 99.24  ? 370 ASP B OD1 1 
ATOM 8029  O OD2 . ASP B 1 381 ? 122.939 150.039 120.068 1.00 99.81  ? 370 ASP B OD2 1 
ATOM 8030  N N   . GLY B 1 382 ? 120.798 148.219 119.940 1.00 76.26  ? 371 GLY B N   1 
ATOM 8031  C CA  . GLY B 1 382 ? 120.759 147.244 121.017 1.00 76.91  ? 371 GLY B CA  1 
ATOM 8032  C C   . GLY B 1 382 ? 121.681 147.591 122.169 1.00 81.47  ? 371 GLY B C   1 
ATOM 8033  O O   . GLY B 1 382 ? 121.326 147.412 123.335 1.00 86.49  ? 371 GLY B O   1 
ATOM 8034  N N   . ASN B 1 383 ? 122.883 148.079 121.860 1.00 85.87  ? 372 ASN B N   1 
ATOM 8035  C CA  . ASN B 1 383 ? 123.864 148.360 122.904 1.00 82.59  ? 372 ASN B CA  1 
ATOM 8036  C C   . ASN B 1 383 ? 123.408 149.506 123.797 1.00 80.51  ? 372 ASN B C   1 
ATOM 8037  O O   . ASN B 1 383 ? 123.536 149.442 125.027 1.00 86.26  ? 372 ASN B O   1 
ATOM 8038  C CB  . ASN B 1 383 ? 125.217 148.678 122.271 1.00 85.42  ? 372 ASN B CB  1 
ATOM 8039  C CG  . ASN B 1 383 ? 125.790 147.504 121.508 1.00 86.03  ? 372 ASN B CG  1 
ATOM 8040  O OD1 . ASN B 1 383 ? 125.869 146.393 122.025 1.00 84.01  ? 372 ASN B OD1 1 
ATOM 8041  N ND2 . ASN B 1 383 ? 126.187 147.745 120.265 1.00 83.32  ? 372 ASN B ND2 1 
ATOM 8042  N N   . GLN B 1 384 ? 122.873 150.567 123.196 1.00 81.23  ? 373 GLN B N   1 
ATOM 8043  C CA  . GLN B 1 384 ? 122.428 151.712 123.975 1.00 82.95  ? 373 GLN B CA  1 
ATOM 8044  C C   . GLN B 1 384 ? 121.213 151.344 124.811 1.00 87.69  ? 373 GLN B C   1 
ATOM 8045  O O   . GLN B 1 384 ? 120.996 151.918 125.881 1.00 92.09  ? 373 GLN B O   1 
ATOM 8046  C CB  . GLN B 1 384 ? 122.122 152.905 123.069 1.00 82.62  ? 373 GLN B CB  1 
ATOM 8047  C CG  . GLN B 1 384 ? 121.832 154.204 123.813 1.00 81.75  ? 373 GLN B CG  1 
ATOM 8048  C CD  . GLN B 1 384 ? 123.014 154.749 124.603 1.00 88.99  ? 373 GLN B CD  1 
ATOM 8049  O OE1 . GLN B 1 384 ? 123.970 154.041 124.910 1.00 92.33  ? 373 GLN B OE1 1 
ATOM 8050  N NE2 . GLN B 1 384 ? 122.940 156.025 124.944 1.00 91.79  ? 373 GLN B NE2 1 
ATOM 8051  N N   . GLU B 1 385 ? 120.423 150.380 124.343 1.00 85.06  ? 374 GLU B N   1 
ATOM 8052  C CA  . GLU B 1 385 ? 119.367 149.819 125.173 1.00 81.82  ? 374 GLU B CA  1 
ATOM 8053  C C   . GLU B 1 385 ? 119.930 149.225 126.455 1.00 80.99  ? 374 GLU B C   1 
ATOM 8054  O O   . GLU B 1 385 ? 119.408 149.486 127.545 1.00 83.50  ? 374 GLU B O   1 
ATOM 8055  C CB  . GLU B 1 385 ? 118.603 148.744 124.397 1.00 87.64  ? 374 GLU B CB  1 
ATOM 8056  C CG  . GLU B 1 385 ? 117.545 149.270 123.444 1.00 89.26  ? 374 GLU B CG  1 
ATOM 8057  C CD  . GLU B 1 385 ? 116.240 149.606 124.133 1.00 91.87  ? 374 GLU B CD  1 
ATOM 8058  O OE1 . GLU B 1 385 ? 116.252 149.876 125.350 1.00 91.79  ? 374 GLU B OE1 1 
ATOM 8059  O OE2 . GLU B 1 385 ? 115.193 149.601 123.454 1.00 93.26  ? 374 GLU B OE2 1 
ATOM 8060  N N   . LEU B 1 386 ? 121.005 148.443 126.335 1.00 71.47  ? 375 LEU B N   1 
ATOM 8061  C CA  . LEU B 1 386 ? 121.648 147.872 127.512 1.00 69.72  ? 375 LEU B CA  1 
ATOM 8062  C C   . LEU B 1 386 ? 122.193 148.959 128.425 1.00 72.32  ? 375 LEU B C   1 
ATOM 8063  O O   . LEU B 1 386 ? 122.035 148.883 129.647 1.00 75.74  ? 375 LEU B O   1 
ATOM 8064  C CB  . LEU B 1 386 ? 122.765 146.921 127.089 1.00 63.89  ? 375 LEU B CB  1 
ATOM 8065  C CG  . LEU B 1 386 ? 122.405 145.441 127.086 1.00 65.54  ? 375 LEU B CG  1 
ATOM 8066  C CD1 . LEU B 1 386 ? 123.514 144.628 126.458 1.00 72.69  ? 375 LEU B CD1 1 
ATOM 8067  C CD2 . LEU B 1 386 ? 122.147 144.976 128.501 1.00 70.81  ? 375 LEU B CD2 1 
ATOM 8068  N N   . ILE B 1 387 ? 122.832 149.982 127.853 1.00 78.08  ? 376 ILE B N   1 
ATOM 8069  C CA  . ILE B 1 387 ? 123.376 151.059 128.677 1.00 74.44  ? 376 ILE B CA  1 
ATOM 8070  C C   . ILE B 1 387 ? 122.263 151.772 129.436 1.00 77.00  ? 376 ILE B C   1 
ATOM 8071  O O   . ILE B 1 387 ? 122.376 152.024 130.643 1.00 84.01  ? 376 ILE B O   1 
ATOM 8072  C CB  . ILE B 1 387 ? 124.184 152.042 127.811 1.00 70.53  ? 376 ILE B CB  1 
ATOM 8073  C CG1 . ILE B 1 387 ? 125.470 151.387 127.315 1.00 73.49  ? 376 ILE B CG1 1 
ATOM 8074  C CG2 . ILE B 1 387 ? 124.507 153.297 128.596 1.00 72.93  ? 376 ILE B CG2 1 
ATOM 8075  C CD1 . ILE B 1 387 ? 126.397 152.338 126.598 1.00 77.64  ? 376 ILE B CD1 1 
ATOM 8076  N N   . ALA B 1 388 ? 121.171 152.103 128.746 1.00 66.45  ? 377 ALA B N   1 
ATOM 8077  C CA  . ALA B 1 388 ? 120.077 152.830 129.378 1.00 64.55  ? 377 ALA B CA  1 
ATOM 8078  C C   . ALA B 1 388 ? 119.425 152.004 130.475 1.00 67.84  ? 377 ALA B C   1 
ATOM 8079  O O   . ALA B 1 388 ? 119.156 152.509 131.571 1.00 68.76  ? 377 ALA B O   1 
ATOM 8080  C CB  . ALA B 1 388 ? 119.044 153.225 128.329 1.00 68.36  ? 377 ALA B CB  1 
ATOM 8081  N N   . LEU B 1 389 ? 119.156 150.727 130.198 1.00 71.59  ? 378 LEU B N   1 
ATOM 8082  C CA  . LEU B 1 389 ? 118.514 149.888 131.201 1.00 69.05  ? 378 LEU B CA  1 
ATOM 8083  C C   . LEU B 1 389 ? 119.434 149.647 132.391 1.00 71.76  ? 378 LEU B C   1 
ATOM 8084  O O   . LEU B 1 389 ? 118.974 149.599 133.536 1.00 74.64  ? 378 LEU B O   1 
ATOM 8085  C CB  . LEU B 1 389 ? 118.068 148.569 130.576 1.00 69.26  ? 378 LEU B CB  1 
ATOM 8086  C CG  . LEU B 1 389 ? 116.987 148.672 129.501 1.00 70.68  ? 378 LEU B CG  1 
ATOM 8087  C CD1 . LEU B 1 389 ? 116.674 147.304 128.940 1.00 71.97  ? 378 LEU B CD1 1 
ATOM 8088  C CD2 . LEU B 1 389 ? 115.738 149.316 130.067 1.00 66.23  ? 378 LEU B CD2 1 
ATOM 8089  N N   . GLY B 1 390 ? 120.739 149.501 132.146 1.00 61.39  ? 379 GLY B N   1 
ATOM 8090  C CA  . GLY B 1 390 ? 121.672 149.354 133.249 1.00 59.87  ? 379 GLY B CA  1 
ATOM 8091  C C   . GLY B 1 390 ? 121.732 150.587 134.127 1.00 63.47  ? 379 GLY B C   1 
ATOM 8092  O O   . GLY B 1 390 ? 121.726 150.485 135.356 1.00 68.56  ? 379 GLY B O   1 
ATOM 8093  N N   . LEU B 1 391 ? 121.781 151.771 133.512 1.00 68.76  ? 380 LEU B N   1 
ATOM 8094  C CA  . LEU B 1 391 ? 121.760 153.002 134.294 1.00 69.83  ? 380 LEU B CA  1 
ATOM 8095  C C   . LEU B 1 391 ? 120.461 153.131 135.079 1.00 71.14  ? 380 LEU B C   1 
ATOM 8096  O O   . LEU B 1 391 ? 120.468 153.548 136.244 1.00 76.74  ? 380 LEU B O   1 
ATOM 8097  C CB  . LEU B 1 391 ? 121.957 154.211 133.382 1.00 68.65  ? 380 LEU B CB  1 
ATOM 8098  C CG  . LEU B 1 391 ? 123.385 154.506 132.935 1.00 65.68  ? 380 LEU B CG  1 
ATOM 8099  C CD1 . LEU B 1 391 ? 123.413 155.725 132.036 1.00 69.28  ? 380 LEU B CD1 1 
ATOM 8100  C CD2 . LEU B 1 391 ? 124.266 154.720 134.145 1.00 66.93  ? 380 LEU B CD2 1 
ATOM 8101  N N   . GLY B 1 392 ? 119.335 152.776 134.460 1.00 60.84  ? 381 GLY B N   1 
ATOM 8102  C CA  . GLY B 1 392 ? 118.068 152.845 135.166 1.00 59.50  ? 381 GLY B CA  1 
ATOM 8103  C C   . GLY B 1 392 ? 118.018 151.910 136.355 1.00 67.81  ? 381 GLY B C   1 
ATOM 8104  O O   . GLY B 1 392 ? 117.575 152.293 137.440 1.00 83.16  ? 381 GLY B O   1 
ATOM 8105  N N   . ASN B 1 393 ? 118.473 150.671 136.170 1.00 59.40  ? 382 ASN B N   1 
ATOM 8106  C CA  . ASN B 1 393 ? 118.489 149.723 137.275 1.00 52.98  ? 382 ASN B CA  1 
ATOM 8107  C C   . ASN B 1 393 ? 119.416 150.193 138.385 1.00 60.29  ? 382 ASN B C   1 
ATOM 8108  O O   . ASN B 1 393 ? 119.085 150.068 139.567 1.00 68.31  ? 382 ASN B O   1 
ATOM 8109  C CB  . ASN B 1 393 ? 118.898 148.338 136.780 1.00 52.66  ? 382 ASN B CB  1 
ATOM 8110  C CG  . ASN B 1 393 ? 117.819 147.674 135.954 1.00 64.75  ? 382 ASN B CG  1 
ATOM 8111  O OD1 . ASN B 1 393 ? 116.784 148.272 135.670 1.00 71.25  ? 382 ASN B OD1 1 
ATOM 8112  N ND2 . ASN B 1 393 ? 118.055 146.426 135.566 1.00 64.73  ? 382 ASN B ND2 1 
ATOM 8113  N N   . ILE B 1 394 ? 120.578 150.745 138.030 1.00 49.40  ? 383 ILE B N   1 
ATOM 8114  C CA  . ILE B 1 394 ? 121.497 151.235 139.054 1.00 46.96  ? 383 ILE B CA  1 
ATOM 8115  C C   . ILE B 1 394 ? 120.858 152.363 139.850 1.00 45.25  ? 383 ILE B C   1 
ATOM 8116  O O   . ILE B 1 394 ? 120.869 152.353 141.087 1.00 52.43  ? 383 ILE B O   1 
ATOM 8117  C CB  . ILE B 1 394 ? 122.828 151.674 138.420 1.00 51.53  ? 383 ILE B CB  1 
ATOM 8118  C CG1 . ILE B 1 394 ? 123.636 150.456 137.973 1.00 57.40  ? 383 ILE B CG1 1 
ATOM 8119  C CG2 . ILE B 1 394 ? 123.628 152.516 139.391 1.00 51.04  ? 383 ILE B CG2 1 
ATOM 8120  C CD1 . ILE B 1 394 ? 124.831 150.799 137.124 1.00 53.62  ? 383 ILE B CD1 1 
ATOM 8121  N N   . VAL B 1 395 ? 120.266 153.339 139.158 1.00 66.63  ? 384 VAL B N   1 
ATOM 8122  C CA  . VAL B 1 395 ? 119.666 154.474 139.853 1.00 70.34  ? 384 VAL B CA  1 
ATOM 8123  C C   . VAL B 1 395 ? 118.515 154.014 140.739 1.00 76.48  ? 384 VAL B C   1 
ATOM 8124  O O   . VAL B 1 395 ? 118.369 154.475 141.877 1.00 85.68  ? 384 VAL B O   1 
ATOM 8125  C CB  . VAL B 1 395 ? 119.216 155.546 138.845 1.00 71.48  ? 384 VAL B CB  1 
ATOM 8126  C CG1 . VAL B 1 395 ? 118.409 156.619 139.546 1.00 73.64  ? 384 VAL B CG1 1 
ATOM 8127  C CG2 . VAL B 1 395 ? 120.424 156.160 138.162 1.00 73.81  ? 384 VAL B CG2 1 
ATOM 8128  N N   . CYS B 1 396 ? 117.682 153.099 140.238 1.00 78.02  ? 385 CYS B N   1 
ATOM 8129  C CA  . CYS B 1 396 ? 116.574 152.593 141.042 1.00 68.89  ? 385 CYS B CA  1 
ATOM 8130  C C   . CYS B 1 396 ? 117.071 151.830 142.264 1.00 79.14  ? 385 CYS B C   1 
ATOM 8131  O O   . CYS B 1 396 ? 116.521 151.978 143.361 1.00 85.02  ? 385 CYS B O   1 
ATOM 8132  C CB  . CYS B 1 396 ? 115.672 151.702 140.193 1.00 65.84  ? 385 CYS B CB  1 
ATOM 8133  S SG  . CYS B 1 396 ? 114.069 151.373 140.939 1.00 84.58  ? 385 CYS B SG  1 
ATOM 8134  N N   . GLY B 1 397 ? 118.107 151.008 142.098 1.00 74.08  ? 386 GLY B N   1 
ATOM 8135  C CA  . GLY B 1 397 ? 118.590 150.214 143.213 1.00 71.01  ? 386 GLY B CA  1 
ATOM 8136  C C   . GLY B 1 397 ? 119.310 151.042 144.259 1.00 76.62  ? 386 GLY B C   1 
ATOM 8137  O O   . GLY B 1 397 ? 119.367 150.663 145.431 1.00 77.14  ? 386 GLY B O   1 
ATOM 8138  N N   . VAL B 1 398 ? 119.885 152.176 143.850 1.00 89.68  ? 387 VAL B N   1 
ATOM 8139  C CA  . VAL B 1 398 ? 120.519 153.059 144.825 1.00 89.50  ? 387 VAL B CA  1 
ATOM 8140  C C   . VAL B 1 398 ? 119.487 153.613 145.796 1.00 92.01  ? 387 VAL B C   1 
ATOM 8141  O O   . VAL B 1 398 ? 119.774 153.791 146.986 1.00 100.61 ? 387 VAL B O   1 
ATOM 8142  C CB  . VAL B 1 398 ? 121.296 154.184 144.113 1.00 89.30  ? 387 VAL B CB  1 
ATOM 8143  C CG1 . VAL B 1 398 ? 121.752 155.232 145.108 1.00 92.57  ? 387 VAL B CG1 1 
ATOM 8144  C CG2 . VAL B 1 398 ? 122.504 153.611 143.404 1.00 91.22  ? 387 VAL B CG2 1 
ATOM 8145  N N   . PHE B 1 399 ? 118.269 153.865 145.323 1.00 69.72  ? 388 PHE B N   1 
ATOM 8146  C CA  . PHE B 1 399 ? 117.224 154.494 146.127 1.00 75.23  ? 388 PHE B CA  1 
ATOM 8147  C C   . PHE B 1 399 ? 116.190 153.495 146.631 1.00 80.37  ? 388 PHE B C   1 
ATOM 8148  O O   . PHE B 1 399 ? 114.994 153.793 146.644 1.00 88.96  ? 388 PHE B O   1 
ATOM 8149  C CB  . PHE B 1 399 ? 116.553 155.609 145.336 1.00 75.19  ? 388 PHE B CB  1 
ATOM 8150  C CG  . PHE B 1 399 ? 117.405 156.835 145.173 1.00 80.68  ? 388 PHE B CG  1 
ATOM 8151  C CD1 . PHE B 1 399 ? 118.350 156.911 144.166 1.00 82.14  ? 388 PHE B CD1 1 
ATOM 8152  C CD2 . PHE B 1 399 ? 117.250 157.917 146.020 1.00 83.18  ? 388 PHE B CD2 1 
ATOM 8153  C CE1 . PHE B 1 399 ? 119.129 158.039 144.014 1.00 81.53  ? 388 PHE B CE1 1 
ATOM 8154  C CE2 . PHE B 1 399 ? 118.024 159.046 145.871 1.00 83.56  ? 388 PHE B CE2 1 
ATOM 8155  C CZ  . PHE B 1 399 ? 118.965 159.108 144.868 1.00 82.92  ? 388 PHE B CZ  1 
ATOM 8156  N N   . ARG B 1 400 ? 116.626 152.301 147.036 1.00 88.50  ? 389 ARG B N   1 
ATOM 8157  C CA  . ARG B 1 400 ? 115.768 151.332 147.723 1.00 87.76  ? 389 ARG B CA  1 
ATOM 8158  C C   . ARG B 1 400 ? 114.606 150.875 146.847 1.00 91.46  ? 389 ARG B C   1 
ATOM 8159  O O   . ARG B 1 400 ? 113.443 150.933 147.246 1.00 99.60  ? 389 ARG B O   1 
ATOM 8160  C CB  . ARG B 1 400 ? 115.238 151.897 149.044 1.00 88.53  ? 389 ARG B CB  1 
ATOM 8161  C CG  . ARG B 1 400 ? 116.266 152.558 149.936 1.00 87.32  ? 389 ARG B CG  1 
ATOM 8162  C CD  . ARG B 1 400 ? 116.877 151.559 150.900 1.00 92.15  ? 389 ARG B CD  1 
ATOM 8163  N NE  . ARG B 1 400 ? 117.627 152.222 151.960 1.00 95.75  ? 389 ARG B NE  1 
ATOM 8164  C CZ  . ARG B 1 400 ? 117.075 152.853 152.987 1.00 96.83  ? 389 ARG B CZ  1 
ATOM 8165  N NH1 . ARG B 1 400 ? 115.762 152.917 153.135 1.00 95.68  ? 389 ARG B NH1 1 
ATOM 8166  N NH2 . ARG B 1 400 ? 117.860 153.432 153.891 1.00 95.49  ? 389 ARG B NH2 1 
ATOM 8167  N N   . GLY B 1 401 ? 114.915 150.409 145.643 1.00 72.20  ? 390 GLY B N   1 
ATOM 8168  C CA  . GLY B 1 401 ? 113.862 149.906 144.785 1.00 69.60  ? 390 GLY B CA  1 
ATOM 8169  C C   . GLY B 1 401 ? 114.319 148.879 143.775 1.00 69.85  ? 390 GLY B C   1 
ATOM 8170  O O   . GLY B 1 401 ? 115.276 149.116 143.034 1.00 81.88  ? 390 GLY B O   1 
ATOM 8171  N N   . PHE B 1 402 ? 113.643 147.736 143.730 1.00 55.97  ? 391 PHE B N   1 
ATOM 8172  C CA  . PHE B 1 402 ? 113.901 146.768 142.676 1.00 57.84  ? 391 PHE B CA  1 
ATOM 8173  C C   . PHE B 1 402 ? 113.510 147.363 141.330 1.00 68.59  ? 391 PHE B C   1 
ATOM 8174  O O   . PHE B 1 402 ? 112.770 148.345 141.259 1.00 69.94  ? 391 PHE B O   1 
ATOM 8175  C CB  . PHE B 1 402 ? 113.132 145.473 142.934 1.00 62.86  ? 391 PHE B CB  1 
ATOM 8176  C CG  . PHE B 1 402 ? 111.654 145.589 142.706 1.00 62.12  ? 391 PHE B CG  1 
ATOM 8177  C CD1 . PHE B 1 402 ? 110.838 146.167 143.659 1.00 55.50  ? 391 PHE B CD1 1 
ATOM 8178  C CD2 . PHE B 1 402 ? 111.079 145.106 141.547 1.00 61.83  ? 391 PHE B CD2 1 
ATOM 8179  C CE1 . PHE B 1 402 ? 109.485 146.273 143.455 1.00 54.69  ? 391 PHE B CE1 1 
ATOM 8180  C CE2 . PHE B 1 402 ? 109.726 145.208 141.339 1.00 60.80  ? 391 PHE B CE2 1 
ATOM 8181  C CZ  . PHE B 1 402 ? 108.928 145.793 142.294 1.00 60.59  ? 391 PHE B CZ  1 
ATOM 8182  N N   . ALA B 1 403 ? 114.034 146.783 140.253 1.00 72.05  ? 392 ALA B N   1 
ATOM 8183  C CA  . ALA B 1 403 ? 113.811 147.334 138.925 1.00 76.61  ? 392 ALA B CA  1 
ATOM 8184  C C   . ALA B 1 403 ? 113.547 146.225 137.919 1.00 78.35  ? 392 ALA B C   1 
ATOM 8185  O O   . ALA B 1 403 ? 113.920 145.065 138.113 1.00 72.32  ? 392 ALA B O   1 
ATOM 8186  C CB  . ALA B 1 403 ? 114.998 148.187 138.462 1.00 75.73  ? 392 ALA B CB  1 
ATOM 8187  N N   . GLY B 1 404 ? 112.895 146.614 136.827 1.00 83.19  ? 393 GLY B N   1 
ATOM 8188  C CA  . GLY B 1 404 ? 112.602 145.727 135.720 1.00 79.25  ? 393 GLY B CA  1 
ATOM 8189  C C   . GLY B 1 404 ? 112.635 146.463 134.397 1.00 72.98  ? 393 GLY B C   1 
ATOM 8190  O O   . GLY B 1 404 ? 112.409 147.675 134.354 1.00 74.02  ? 393 GLY B O   1 
ATOM 8191  N N   . SER B 1 405 ? 112.927 145.749 133.311 1.00 60.45  ? 394 SER B N   1 
ATOM 8192  C CA  . SER B 1 405 ? 113.075 146.386 132.009 1.00 64.05  ? 394 SER B CA  1 
ATOM 8193  C C   . SER B 1 405 ? 111.782 147.023 131.515 1.00 65.18  ? 394 SER B C   1 
ATOM 8194  O O   . SER B 1 405 ? 111.696 148.249 131.412 1.00 66.60  ? 394 SER B O   1 
ATOM 8195  C CB  . SER B 1 405 ? 113.572 145.369 130.986 1.00 65.24  ? 394 SER B CB  1 
ATOM 8196  N N   . THR B 1 406 ? 110.768 146.208 131.227 1.00 72.67  ? 395 THR B N   1 
ATOM 8197  C CA  . THR B 1 406 ? 109.509 146.713 130.698 1.00 76.21  ? 395 THR B CA  1 
ATOM 8198  C C   . THR B 1 406 ? 108.479 145.596 130.681 1.00 83.05  ? 395 THR B C   1 
ATOM 8199  O O   . THR B 1 406 ? 108.821 144.415 130.583 1.00 87.26  ? 395 THR B O   1 
ATOM 8200  C CB  . THR B 1 406 ? 109.654 147.273 129.282 1.00 74.33  ? 395 THR B CB  1 
ATOM 8201  O OG1 . THR B 1 406 ? 108.371 147.700 128.810 1.00 72.10  ? 395 THR B OG1 1 
ATOM 8202  C CG2 . THR B 1 406 ? 110.176 146.210 128.355 1.00 76.66  ? 395 THR B CG2 1 
ATOM 8203  N N   . ALA B 1 407 ? 107.211 145.985 130.757 1.00 92.82  ? 396 ALA B N   1 
ATOM 8204  C CA  . ALA B 1 407 ? 106.099 145.047 130.731 1.00 94.27  ? 396 ALA B CA  1 
ATOM 8205  C C   . ALA B 1 407 ? 105.459 145.054 129.351 1.00 92.49  ? 396 ALA B C   1 
ATOM 8206  O O   . ALA B 1 407 ? 105.211 146.121 128.782 1.00 95.17  ? 396 ALA B O   1 
ATOM 8207  C CB  . ALA B 1 407 ? 105.060 145.402 131.795 1.00 90.52  ? 396 ALA B CB  1 
ATOM 8208  N N   . LEU B 1 408 ? 105.203 143.860 128.813 1.00 91.14  ? 397 LEU B N   1 
ATOM 8209  C CA  . LEU B 1 408 ? 104.530 143.764 127.523 1.00 88.71  ? 397 LEU B CA  1 
ATOM 8210  C C   . LEU B 1 408 ? 103.132 144.361 127.590 1.00 94.10  ? 397 LEU B C   1 
ATOM 8211  O O   . LEU B 1 408 ? 102.705 145.065 126.668 1.00 93.20  ? 397 LEU B O   1 
ATOM 8212  C CB  . LEU B 1 408 ? 104.469 142.307 127.069 1.00 89.63  ? 397 LEU B CB  1 
ATOM 8213  C CG  . LEU B 1 408 ? 103.943 142.002 125.663 1.00 93.16  ? 397 LEU B CG  1 
ATOM 8214  C CD1 . LEU B 1 408 ? 104.252 143.118 124.673 1.00 91.27  ? 397 LEU B CD1 1 
ATOM 8215  C CD2 . LEU B 1 408 ? 104.505 140.678 125.170 1.00 94.74  ? 397 LEU B CD2 1 
ATOM 8216  N N   . SER B 1 409 ? 102.433 144.107 128.691 1.00 95.69  ? 398 SER B N   1 
ATOM 8217  C CA  . SER B 1 409 ? 101.083 144.626 128.882 1.00 94.16  ? 398 SER B CA  1 
ATOM 8218  C C   . SER B 1 409 ? 101.060 146.149 129.006 1.00 96.26  ? 398 SER B C   1 
ATOM 8219  O O   . SER B 1 409 ? 100.177 146.806 128.459 1.00 94.80  ? 398 SER B O   1 
ATOM 8220  C CB  . SER B 1 409 ? 100.432 143.984 130.105 1.00 93.85  ? 398 SER B CB  1 
ATOM 8221  O OG  . SER B 1 409 ? 101.268 144.098 131.241 1.00 100.99 ? 398 SER B OG  1 
ATOM 8222  N N   . ARG B 1 410 ? 102.022 146.710 129.733 1.00 85.33  ? 399 ARG B N   1 
ATOM 8223  C CA  . ARG B 1 410 ? 102.094 148.159 129.898 1.00 83.20  ? 399 ARG B CA  1 
ATOM 8224  C C   . ARG B 1 410 ? 102.545 148.840 128.611 1.00 85.69  ? 399 ARG B C   1 
ATOM 8225  O O   . ARG B 1 410 ? 102.026 149.903 128.250 1.00 91.15  ? 399 ARG B O   1 
ATOM 8226  C CB  . ARG B 1 410 ? 103.032 148.509 131.050 1.00 85.14  ? 399 ARG B CB  1 
ATOM 8227  C CG  . ARG B 1 410 ? 103.149 149.996 131.317 1.00 84.37  ? 399 ARG B CG  1 
ATOM 8228  C CD  . ARG B 1 410 ? 103.778 150.284 132.674 1.00 87.96  ? 399 ARG B CD  1 
ATOM 8229  N NE  . ARG B 1 410 ? 105.038 149.576 132.867 1.00 85.33  ? 399 ARG B NE  1 
ATOM 8230  C CZ  . ARG B 1 410 ? 105.183 148.494 133.619 1.00 85.04  ? 399 ARG B CZ  1 
ATOM 8231  N NH1 . ARG B 1 410 ? 104.166 147.974 134.283 1.00 85.16  ? 399 ARG B NH1 1 
ATOM 8232  N NH2 . ARG B 1 410 ? 106.378 147.919 133.705 1.00 85.36  ? 399 ARG B NH2 1 
ATOM 8233  N N   . SER B 1 411 ? 103.513 148.247 127.910 1.00 83.10  ? 400 SER B N   1 
ATOM 8234  C CA  . SER B 1 411 ? 103.934 148.791 126.623 1.00 77.56  ? 400 SER B CA  1 
ATOM 8235  C C   . SER B 1 411 ? 102.789 148.759 125.622 1.00 80.65  ? 400 SER B C   1 
ATOM 8236  O O   . SER B 1 411 ? 102.606 149.702 124.841 1.00 81.62  ? 400 SER B O   1 
ATOM 8237  C CB  . SER B 1 411 ? 105.130 148.008 126.089 1.00 77.61  ? 400 SER B CB  1 
ATOM 8238  O OG  . SER B 1 411 ? 106.124 147.858 127.085 1.00 81.51  ? 400 SER B OG  1 
ATOM 8239  N N   . ALA B 1 412 ? 102.012 147.675 125.629 1.00 75.26  ? 401 ALA B N   1 
ATOM 8240  C CA  . ALA B 1 412 ? 100.855 147.586 124.749 1.00 73.94  ? 401 ALA B CA  1 
ATOM 8241  C C   . ALA B 1 412 ? 99.837  148.666 125.074 1.00 76.38  ? 401 ALA B C   1 
ATOM 8242  O O   . ALA B 1 412 ? 99.244  149.253 124.168 1.00 78.38  ? 401 ALA B O   1 
ATOM 8243  C CB  . ALA B 1 412 ? 100.220 146.201 124.850 1.00 79.32  ? 401 ALA B CB  1 
ATOM 8244  N N   . VAL B 1 413 ? 99.616  148.939 126.362 1.00 76.05  ? 402 VAL B N   1 
ATOM 8245  C CA  . VAL B 1 413 ? 98.687  150.003 126.743 1.00 78.19  ? 402 VAL B CA  1 
ATOM 8246  C C   . VAL B 1 413 ? 99.194  151.358 126.262 1.00 77.80  ? 402 VAL B C   1 
ATOM 8247  O O   . VAL B 1 413 ? 98.432  152.164 125.705 1.00 74.79  ? 402 VAL B O   1 
ATOM 8248  C CB  . VAL B 1 413 ? 98.453  149.997 128.264 1.00 75.17  ? 402 VAL B CB  1 
ATOM 8249  C CG1 . VAL B 1 413 ? 97.572  151.164 128.662 1.00 77.83  ? 402 VAL B CG1 1 
ATOM 8250  C CG2 . VAL B 1 413 ? 97.807  148.694 128.691 1.00 75.81  ? 402 VAL B CG2 1 
ATOM 8251  N N   . GLN B 1 414 ? 100.487 151.628 126.461 1.00 86.96  ? 403 GLN B N   1 
ATOM 8252  C CA  . GLN B 1 414 ? 101.056 152.900 126.023 1.00 80.48  ? 403 GLN B CA  1 
ATOM 8253  C C   . GLN B 1 414 ? 100.918 153.084 124.519 1.00 88.18  ? 403 GLN B C   1 
ATOM 8254  O O   . GLN B 1 414 ? 100.528 154.161 124.055 1.00 95.05  ? 403 GLN B O   1 
ATOM 8255  C CB  . GLN B 1 414 ? 102.527 152.994 126.422 1.00 81.09  ? 403 GLN B CB  1 
ATOM 8256  C CG  . GLN B 1 414 ? 103.172 154.309 126.021 1.00 82.44  ? 403 GLN B CG  1 
ATOM 8257  C CD  . GLN B 1 414 ? 104.576 154.466 126.557 1.00 88.90  ? 403 GLN B CD  1 
ATOM 8258  O OE1 . GLN B 1 414 ? 105.112 153.565 127.193 1.00 88.21  ? 403 GLN B OE1 1 
ATOM 8259  N NE2 . GLN B 1 414 ? 105.184 155.615 126.295 1.00 83.89  ? 403 GLN B NE2 1 
ATOM 8260  N N   . GLU B 1 415 ? 101.237 152.049 123.740 1.00 79.93  ? 404 GLU B N   1 
ATOM 8261  C CA  . GLU B 1 415 ? 101.133 152.169 122.289 1.00 73.15  ? 404 GLU B CA  1 
ATOM 8262  C C   . GLU B 1 415 ? 99.680  152.245 121.839 1.00 74.85  ? 404 GLU B C   1 
ATOM 8263  O O   . GLU B 1 415 ? 99.348  153.001 120.920 1.00 79.61  ? 404 GLU B O   1 
ATOM 8264  C CB  . GLU B 1 415 ? 101.842 150.999 121.615 1.00 69.41  ? 404 GLU B CB  1 
ATOM 8265  N N   . SER B 1 416 ? 98.799  151.470 122.474 1.00 74.35  ? 405 SER B N   1 
ATOM 8266  C CA  . SER B 1 416 ? 97.397  151.443 122.078 1.00 76.93  ? 405 SER B CA  1 
ATOM 8267  C C   . SER B 1 416 ? 96.740  152.796 122.295 1.00 80.61  ? 405 SER B C   1 
ATOM 8268  O O   . SER B 1 416 ? 95.989  153.277 121.439 1.00 84.24  ? 405 SER B O   1 
ATOM 8269  C CB  . SER B 1 416 ? 96.661  150.352 122.854 1.00 81.83  ? 405 SER B CB  1 
ATOM 8270  O OG  . SER B 1 416 ? 95.262  150.447 122.666 1.00 87.41  ? 405 SER B OG  1 
ATOM 8271  N N   . THR B 1 417 ? 97.004  153.427 123.441 1.00 80.44  ? 406 THR B N   1 
ATOM 8272  C CA  . THR B 1 417 ? 96.524  154.793 123.624 1.00 84.05  ? 406 THR B CA  1 
ATOM 8273  C C   . THR B 1 417 ? 97.232  155.739 122.661 1.00 82.75  ? 406 THR B C   1 
ATOM 8274  O O   . THR B 1 417 ? 96.623  156.676 122.132 1.00 80.23  ? 406 THR B O   1 
ATOM 8275  C CB  . THR B 1 417 ? 96.722  155.234 125.074 1.00 84.67  ? 406 THR B CB  1 
ATOM 8276  O OG1 . THR B 1 417 ? 95.759  154.575 125.905 1.00 87.04  ? 406 THR B OG1 1 
ATOM 8277  C CG2 . THR B 1 417 ? 96.525  156.732 125.204 1.00 83.70  ? 406 THR B CG2 1 
ATOM 8278  N N   . GLY B 1 418 ? 98.508  155.484 122.401 1.00 84.53  ? 407 GLY B N   1 
ATOM 8279  C CA  . GLY B 1 418 ? 99.278  156.219 121.420 1.00 81.36  ? 407 GLY B CA  1 
ATOM 8280  C C   . GLY B 1 418 ? 100.321 157.112 122.050 1.00 82.92  ? 407 GLY B C   1 
ATOM 8281  O O   . GLY B 1 418 ? 100.030 158.244 122.445 1.00 86.21  ? 407 GLY B O   1 
ATOM 8282  N N   . GLY B 1 419 ? 101.551 156.615 122.126 1.00 98.86  ? 408 GLY B N   1 
ATOM 8283  C CA  . GLY B 1 419 ? 102.652 157.395 122.646 1.00 101.09 ? 408 GLY B CA  1 
ATOM 8284  C C   . GLY B 1 419 ? 103.732 157.574 121.604 1.00 105.94 ? 408 GLY B C   1 
ATOM 8285  O O   . GLY B 1 419 ? 104.426 156.617 121.253 1.00 110.91 ? 408 GLY B O   1 
ATOM 8286  N N   . LYS B 1 420 ? 103.884 158.796 121.099 1.00 89.46  ? 409 LYS B N   1 
ATOM 8287  C CA  . LYS B 1 420 ? 104.843 159.024 120.026 1.00 86.70  ? 409 LYS B CA  1 
ATOM 8288  C C   . LYS B 1 420 ? 106.273 159.044 120.547 1.00 91.83  ? 409 LYS B C   1 
ATOM 8289  O O   . LYS B 1 420 ? 107.186 158.540 119.883 1.00 98.13  ? 409 LYS B O   1 
ATOM 8290  C CB  . LYS B 1 420 ? 104.519 160.330 119.309 1.00 87.71  ? 409 LYS B CB  1 
ATOM 8291  C CG  . LYS B 1 420 ? 103.174 160.338 118.612 1.00 92.48  ? 409 LYS B CG  1 
ATOM 8292  C CD  . LYS B 1 420 ? 102.957 159.077 117.799 1.00 92.56  ? 409 LYS B CD  1 
ATOM 8293  C CE  . LYS B 1 420 ? 101.589 159.086 117.146 1.00 90.97  ? 409 LYS B CE  1 
ATOM 8294  N NZ  . LYS B 1 420 ? 100.496 159.158 118.152 1.00 89.90  ? 409 LYS B NZ  1 
ATOM 8295  N N   . THR B 1 421 ? 106.490 159.612 121.730 1.00 84.40  ? 410 THR B N   1 
ATOM 8296  C CA  . THR B 1 421 ? 107.830 159.880 122.226 1.00 83.09  ? 410 THR B CA  1 
ATOM 8297  C C   . THR B 1 421 ? 107.923 159.455 123.685 1.00 86.54  ? 410 THR B C   1 
ATOM 8298  O O   . THR B 1 421 ? 106.917 159.410 124.397 1.00 87.87  ? 410 THR B O   1 
ATOM 8299  C CB  . THR B 1 421 ? 108.166 161.376 122.051 1.00 84.11  ? 410 THR B CB  1 
ATOM 8300  O OG1 . THR B 1 421 ? 108.204 161.689 120.655 1.00 94.92  ? 410 THR B OG1 1 
ATOM 8301  C CG2 . THR B 1 421 ? 109.515 161.725 122.632 1.00 82.92  ? 410 THR B CG2 1 
ATOM 8302  N N   . GLN B 1 422 ? 109.147 159.139 124.125 1.00 86.67  ? 411 GLN B N   1 
ATOM 8303  C CA  . GLN B 1 422 ? 109.393 158.727 125.505 1.00 79.98  ? 411 GLN B CA  1 
ATOM 8304  C C   . GLN B 1 422 ? 108.973 159.785 126.522 1.00 81.11  ? 411 GLN B C   1 
ATOM 8305  O O   . GLN B 1 422 ? 109.008 159.522 127.732 1.00 86.05  ? 411 GLN B O   1 
ATOM 8306  C CB  . GLN B 1 422 ? 110.875 158.392 125.677 1.00 72.18  ? 411 GLN B CB  1 
ATOM 8307  C CG  . GLN B 1 422 ? 111.181 157.515 126.867 1.00 76.41  ? 411 GLN B CG  1 
ATOM 8308  C CD  . GLN B 1 422 ? 110.538 156.152 126.756 1.00 78.25  ? 411 GLN B CD  1 
ATOM 8309  O OE1 . GLN B 1 422 ? 109.633 155.817 127.517 1.00 87.13  ? 411 GLN B OE1 1 
ATOM 8310  N NE2 . GLN B 1 422 ? 111.010 155.353 125.810 1.00 73.02  ? 411 GLN B NE2 1 
ATOM 8311  N N   . ILE B 1 423 ? 108.576 160.975 126.068 1.00 79.33  ? 412 ILE B N   1 
ATOM 8312  C CA  . ILE B 1 423 ? 107.993 161.957 126.977 1.00 76.56  ? 412 ILE B CA  1 
ATOM 8313  C C   . ILE B 1 423 ? 106.748 161.382 127.640 1.00 79.30  ? 412 ILE B C   1 
ATOM 8314  O O   . ILE B 1 423 ? 106.375 161.779 128.750 1.00 81.76  ? 412 ILE B O   1 
ATOM 8315  C CB  . ILE B 1 423 ? 107.692 163.268 126.226 1.00 80.04  ? 412 ILE B CB  1 
ATOM 8316  C CG1 . ILE B 1 423 ? 108.956 163.784 125.542 1.00 80.61  ? 412 ILE B CG1 1 
ATOM 8317  C CG2 . ILE B 1 423 ? 107.163 164.326 127.174 1.00 79.93  ? 412 ILE B CG2 1 
ATOM 8318  C CD1 . ILE B 1 423 ? 110.143 163.905 126.464 1.00 79.03  ? 412 ILE B CD1 1 
ATOM 8319  N N   . ALA B 1 424 ? 106.093 160.425 126.981 1.00 79.47  ? 413 ALA B N   1 
ATOM 8320  C CA  . ALA B 1 424 ? 105.020 159.687 127.636 1.00 81.36  ? 413 ALA B CA  1 
ATOM 8321  C C   . ALA B 1 424 ? 105.545 158.911 128.838 1.00 85.92  ? 413 ALA B C   1 
ATOM 8322  O O   . ALA B 1 424 ? 104.901 158.875 129.894 1.00 91.63  ? 413 ALA B O   1 
ATOM 8323  C CB  . ALA B 1 424 ? 104.344 158.750 126.638 1.00 80.80  ? 413 ALA B CB  1 
ATOM 8324  N N   . GLY B 1 425 ? 106.712 158.281 128.697 1.00 78.35  ? 414 GLY B N   1 
ATOM 8325  C CA  . GLY B 1 425 ? 107.330 157.630 129.843 1.00 75.52  ? 414 GLY B CA  1 
ATOM 8326  C C   . GLY B 1 425 ? 107.685 158.618 130.936 1.00 68.70  ? 414 GLY B C   1 
ATOM 8327  O O   . GLY B 1 425 ? 107.526 158.336 132.126 1.00 70.42  ? 414 GLY B O   1 
ATOM 8328  N N   . LEU B 1 426 ? 108.157 159.802 130.542 1.00 70.76  ? 415 LEU B N   1 
ATOM 8329  C CA  . LEU B 1 426 ? 108.407 160.866 131.512 1.00 73.20  ? 415 LEU B CA  1 
ATOM 8330  C C   . LEU B 1 426 ? 107.142 161.227 132.284 1.00 77.62  ? 415 LEU B C   1 
ATOM 8331  O O   . LEU B 1 426 ? 107.170 161.363 133.514 1.00 79.64  ? 415 LEU B O   1 
ATOM 8332  C CB  . LEU B 1 426 ? 108.983 162.090 130.792 1.00 75.79  ? 415 LEU B CB  1 
ATOM 8333  C CG  . LEU B 1 426 ? 109.024 163.465 131.464 1.00 73.31  ? 415 LEU B CG  1 
ATOM 8334  C CD1 . LEU B 1 426 ? 110.226 164.247 131.011 1.00 75.92  ? 415 LEU B CD1 1 
ATOM 8335  C CD2 . LEU B 1 426 ? 107.786 164.241 131.067 1.00 78.18  ? 415 LEU B CD2 1 
ATOM 8336  N N   . ILE B 1 427 ? 106.021 161.377 131.579 1.00 74.99  ? 416 ILE B N   1 
ATOM 8337  C CA  . ILE B 1 427 ? 104.774 161.770 132.230 1.00 74.44  ? 416 ILE B CA  1 
ATOM 8338  C C   . ILE B 1 427 ? 104.264 160.659 133.136 1.00 79.00  ? 416 ILE B C   1 
ATOM 8339  O O   . ILE B 1 427 ? 103.731 160.926 134.221 1.00 86.31  ? 416 ILE B O   1 
ATOM 8340  C CB  . ILE B 1 427 ? 103.736 162.181 131.172 1.00 69.96  ? 416 ILE B CB  1 
ATOM 8341  C CG1 . ILE B 1 427 ? 104.130 163.531 130.578 1.00 75.52  ? 416 ILE B CG1 1 
ATOM 8342  C CG2 . ILE B 1 427 ? 102.347 162.254 131.775 1.00 71.43  ? 416 ILE B CG2 1 
ATOM 8343  C CD1 . ILE B 1 427 ? 103.116 164.103 129.640 1.00 80.42  ? 416 ILE B CD1 1 
ATOM 8344  N N   . GLY B 1 428 ? 104.428 159.406 132.726 1.00 72.83  ? 417 GLY B N   1 
ATOM 8345  C CA  . GLY B 1 428 ? 104.129 158.296 133.609 1.00 70.67  ? 417 GLY B CA  1 
ATOM 8346  C C   . GLY B 1 428 ? 104.973 158.344 134.868 1.00 74.09  ? 417 GLY B C   1 
ATOM 8347  O O   . GLY B 1 428 ? 104.493 158.053 135.970 1.00 72.79  ? 417 GLY B O   1 
ATOM 8348  N N   . ALA B 1 429 ? 106.243 158.723 134.708 1.00 76.91  ? 418 ALA B N   1 
ATOM 8349  C CA  . ALA B 1 429 ? 107.125 158.856 135.862 1.00 72.05  ? 418 ALA B CA  1 
ATOM 8350  C C   . ALA B 1 429 ? 106.635 159.938 136.815 1.00 72.54  ? 418 ALA B C   1 
ATOM 8351  O O   . ALA B 1 429 ? 106.645 159.745 138.035 1.00 76.38  ? 418 ALA B O   1 
ATOM 8352  C CB  . ALA B 1 429 ? 108.553 159.148 135.405 1.00 74.07  ? 418 ALA B CB  1 
ATOM 8353  N N   . ILE B 1 430 ? 106.206 161.088 136.286 1.00 74.71  ? 419 ILE B N   1 
ATOM 8354  C CA  . ILE B 1 430 ? 105.687 162.131 137.175 1.00 76.00  ? 419 ILE B CA  1 
ATOM 8355  C C   . ILE B 1 430 ? 104.396 161.675 137.845 1.00 80.57  ? 419 ILE B C   1 
ATOM 8356  O O   . ILE B 1 430 ? 104.129 162.021 139.001 1.00 83.31  ? 419 ILE B O   1 
ATOM 8357  C CB  . ILE B 1 430 ? 105.490 163.478 136.452 1.00 76.44  ? 419 ILE B CB  1 
ATOM 8358  C CG1 . ILE B 1 430 ? 106.759 163.941 135.746 1.00 76.25  ? 419 ILE B CG1 1 
ATOM 8359  C CG2 . ILE B 1 430 ? 105.033 164.549 137.426 1.00 79.94  ? 419 ILE B CG2 1 
ATOM 8360  C CD1 . ILE B 1 430 ? 106.570 164.163 134.292 1.00 77.22  ? 419 ILE B CD1 1 
ATOM 8361  N N   . ILE B 1 431 ? 103.564 160.914 137.132 1.00 84.74  ? 420 ILE B N   1 
ATOM 8362  C CA  . ILE B 1 431 ? 102.345 160.395 137.751 1.00 84.71  ? 420 ILE B CA  1 
ATOM 8363  C C   . ILE B 1 431 ? 102.695 159.495 138.929 1.00 86.29  ? 420 ILE B C   1 
ATOM 8364  O O   . ILE B 1 431 ? 102.116 159.611 140.019 1.00 88.36  ? 420 ILE B O   1 
ATOM 8365  C CB  . ILE B 1 431 ? 101.483 159.660 136.709 1.00 80.85  ? 420 ILE B CB  1 
ATOM 8366  C CG1 . ILE B 1 431 ? 100.790 160.666 135.792 1.00 84.93  ? 420 ILE B CG1 1 
ATOM 8367  C CG2 . ILE B 1 431 ? 100.457 158.776 137.392 1.00 78.30  ? 420 ILE B CG2 1 
ATOM 8368  C CD1 . ILE B 1 431 ? 99.836  161.585 136.512 1.00 86.60  ? 420 ILE B CD1 1 
ATOM 8369  N N   . VAL B 1 432 ? 103.668 158.602 138.736 1.00 78.30  ? 421 VAL B N   1 
ATOM 8370  C CA  . VAL B 1 432 ? 104.128 157.748 139.829 1.00 80.03  ? 421 VAL B CA  1 
ATOM 8371  C C   . VAL B 1 432 ? 104.699 158.595 140.960 1.00 79.62  ? 421 VAL B C   1 
ATOM 8372  O O   . VAL B 1 432 ? 104.525 158.280 142.143 1.00 82.17  ? 421 VAL B O   1 
ATOM 8373  C CB  . VAL B 1 432 ? 105.153 156.725 139.306 1.00 76.67  ? 421 VAL B CB  1 
ATOM 8374  C CG1 . VAL B 1 432 ? 106.056 156.237 140.427 1.00 69.33  ? 421 VAL B CG1 1 
ATOM 8375  C CG2 . VAL B 1 432 ? 104.444 155.565 138.643 1.00 72.10  ? 421 VAL B CG2 1 
ATOM 8376  N N   . LEU B 1 433 ? 105.388 159.685 140.616 1.00 80.87  ? 422 LEU B N   1 
ATOM 8377  C CA  . LEU B 1 433 ? 105.944 160.569 141.636 1.00 80.70  ? 422 LEU B CA  1 
ATOM 8378  C C   . LEU B 1 433 ? 104.850 161.176 142.504 1.00 84.67  ? 422 LEU B C   1 
ATOM 8379  O O   . LEU B 1 433 ? 104.937 161.145 143.738 1.00 92.30  ? 422 LEU B O   1 
ATOM 8380  C CB  . LEU B 1 433 ? 106.765 161.675 140.976 1.00 78.47  ? 422 LEU B CB  1 
ATOM 8381  C CG  . LEU B 1 433 ? 107.289 162.776 141.897 1.00 79.76  ? 422 LEU B CG  1 
ATOM 8382  C CD1 . LEU B 1 433 ? 108.145 162.178 142.996 1.00 81.44  ? 422 LEU B CD1 1 
ATOM 8383  C CD2 . LEU B 1 433 ? 108.064 163.821 141.113 1.00 81.40  ? 422 LEU B CD2 1 
ATOM 8384  N N   . ILE B 1 434 ? 103.816 161.744 141.879 1.00 79.26  ? 423 ILE B N   1 
ATOM 8385  C CA  . ILE B 1 434 ? 102.738 162.350 142.657 1.00 78.42  ? 423 ILE B CA  1 
ATOM 8386  C C   . ILE B 1 434 ? 101.984 161.286 143.440 1.00 79.96  ? 423 ILE B C   1 
ATOM 8387  O O   . ILE B 1 434 ? 101.411 161.567 144.498 1.00 87.54  ? 423 ILE B O   1 
ATOM 8388  C CB  . ILE B 1 434 ? 101.794 163.181 141.763 1.00 82.21  ? 423 ILE B CB  1 
ATOM 8389  C CG1 . ILE B 1 434 ? 100.676 162.315 141.175 1.00 84.97  ? 423 ILE B CG1 1 
ATOM 8390  C CG2 . ILE B 1 434 ? 102.565 163.946 140.704 1.00 84.24  ? 423 ILE B CG2 1 
ATOM 8391  C CD1 . ILE B 1 434 ? 99.511  163.111 140.631 1.00 85.16  ? 423 ILE B CD1 1 
ATOM 8392  N N   . VAL B 1 435 ? 101.965 160.050 142.937 1.00 79.64  ? 424 VAL B N   1 
ATOM 8393  C CA  . VAL B 1 435 ? 101.370 158.965 143.714 1.00 83.04  ? 424 VAL B CA  1 
ATOM 8394  C C   . VAL B 1 435 ? 102.198 158.693 144.965 1.00 84.75  ? 424 VAL B C   1 
ATOM 8395  O O   . VAL B 1 435 ? 101.654 158.506 146.060 1.00 87.04  ? 424 VAL B O   1 
ATOM 8396  C CB  . VAL B 1 435 ? 101.212 157.706 142.844 1.00 80.44  ? 424 VAL B CB  1 
ATOM 8397  C CG1 . VAL B 1 435 ? 101.258 156.456 143.698 1.00 81.01  ? 424 VAL B CG1 1 
ATOM 8398  C CG2 . VAL B 1 435 ? 99.912  157.770 142.066 1.00 83.94  ? 424 VAL B CG2 1 
ATOM 8399  N N   . VAL B 1 436 ? 103.524 158.676 144.823 1.00 85.07  ? 425 VAL B N   1 
ATOM 8400  C CA  . VAL B 1 436 ? 104.397 158.407 145.964 1.00 86.15  ? 425 VAL B CA  1 
ATOM 8401  C C   . VAL B 1 436 ? 104.279 159.510 147.007 1.00 88.24  ? 425 VAL B C   1 
ATOM 8402  O O   . VAL B 1 436 ? 104.165 159.240 148.208 1.00 90.92  ? 425 VAL B O   1 
ATOM 8403  C CB  . VAL B 1 436 ? 105.855 158.235 145.499 1.00 84.88  ? 425 VAL B CB  1 
ATOM 8404  C CG1 . VAL B 1 436 ? 106.783 158.156 146.694 1.00 84.54  ? 425 VAL B CG1 1 
ATOM 8405  C CG2 . VAL B 1 436 ? 105.996 156.995 144.650 1.00 86.11  ? 425 VAL B CG2 1 
ATOM 8406  N N   . LEU B 1 437 ? 104.295 160.768 146.570 1.00 89.24  ? 426 LEU B N   1 
ATOM 8407  C CA  . LEU B 1 437 ? 104.385 161.897 147.504 1.00 88.76  ? 426 LEU B CA  1 
ATOM 8408  C C   . LEU B 1 437 ? 103.038 162.225 148.142 1.00 90.59  ? 426 LEU B C   1 
ATOM 8409  O O   . LEU B 1 437 ? 102.885 162.151 149.364 1.00 93.99  ? 426 LEU B O   1 
ATOM 8410  C CB  . LEU B 1 437 ? 104.957 163.125 146.795 1.00 86.82  ? 426 LEU B CB  1 
ATOM 8411  C CG  . LEU B 1 437 ? 106.356 163.001 146.198 1.00 85.26  ? 426 LEU B CG  1 
ATOM 8412  C CD1 . LEU B 1 437 ? 106.787 164.330 145.604 1.00 86.04  ? 426 LEU B CD1 1 
ATOM 8413  C CD2 . LEU B 1 437 ? 107.341 162.530 147.248 1.00 87.82  ? 426 LEU B CD2 1 
ATOM 8414  N N   . ALA B 1 438 ? 102.051 162.589 147.322 1.00 93.08  ? 427 ALA B N   1 
ATOM 8415  C CA  . ALA B 1 438 ? 100.852 163.219 147.864 1.00 95.47  ? 427 ALA B CA  1 
ATOM 8416  C C   . ALA B 1 438 ? 99.707  162.233 148.059 1.00 97.72  ? 427 ALA B C   1 
ATOM 8417  O O   . ALA B 1 438 ? 99.108  162.185 149.138 1.00 99.76  ? 427 ALA B O   1 
ATOM 8418  C CB  . ALA B 1 438 ? 100.409 164.363 146.952 1.00 95.79  ? 427 ALA B CB  1 
ATOM 8419  N N   . ILE B 1 439 ? 99.383  161.445 147.036 1.00 103.97 ? 428 ILE B N   1 
ATOM 8420  C CA  . ILE B 1 439 ? 98.130  160.697 147.027 1.00 104.66 ? 428 ILE B CA  1 
ATOM 8421  C C   . ILE B 1 439 ? 98.353  159.212 147.286 1.00 105.69 ? 428 ILE B C   1 
ATOM 8422  O O   . ILE B 1 439 ? 97.517  158.377 146.922 1.00 108.77 ? 428 ILE B O   1 
ATOM 8423  C CB  . ILE B 1 439 ? 97.383  160.923 145.699 1.00 102.99 ? 428 ILE B CB  1 
ATOM 8424  C CG1 . ILE B 1 439 ? 98.098  160.212 144.547 1.00 103.16 ? 428 ILE B CG1 1 
ATOM 8425  C CG2 . ILE B 1 439 ? 97.247  162.410 145.419 1.00 101.93 ? 428 ILE B CG2 1 
ATOM 8426  C CD1 . ILE B 1 439 ? 97.737  160.741 143.178 1.00 103.84 ? 428 ILE B CD1 1 
ATOM 8427  N N   . GLY B 1 440 ? 99.465  158.868 147.935 1.00 107.08 ? 429 GLY B N   1 
ATOM 8428  C CA  . GLY B 1 440 ? 99.691  157.477 148.296 1.00 109.65 ? 429 GLY B CA  1 
ATOM 8429  C C   . GLY B 1 440 ? 98.664  156.956 149.283 1.00 110.90 ? 429 GLY B C   1 
ATOM 8430  O O   . GLY B 1 440 ? 98.253  155.794 149.213 1.00 111.62 ? 429 GLY B O   1 
ATOM 8431  N N   . PHE B 1 441 ? 98.220  157.816 150.204 1.00 113.07 ? 430 PHE B N   1 
ATOM 8432  C CA  . PHE B 1 441 ? 97.278  157.401 151.238 1.00 113.28 ? 430 PHE B CA  1 
ATOM 8433  C C   . PHE B 1 441 ? 95.970  156.882 150.655 1.00 114.90 ? 430 PHE B C   1 
ATOM 8434  O O   . PHE B 1 441 ? 95.240  156.147 151.329 1.00 116.40 ? 430 PHE B O   1 
ATOM 8435  C CB  . PHE B 1 441 ? 97.048  158.569 152.209 1.00 113.95 ? 430 PHE B CB  1 
ATOM 8436  C CG  . PHE B 1 441 ? 96.215  159.700 151.648 1.00 115.80 ? 430 PHE B CG  1 
ATOM 8437  C CD1 . PHE B 1 441 ? 94.852  159.565 151.428 1.00 115.27 ? 430 PHE B CD1 1 
ATOM 8438  C CD2 . PHE B 1 441 ? 96.815  160.906 151.331 1.00 117.05 ? 430 PHE B CD2 1 
ATOM 8439  C CE1 . PHE B 1 441 ? 94.110  160.606 150.911 1.00 114.59 ? 430 PHE B CE1 1 
ATOM 8440  C CE2 . PHE B 1 441 ? 96.076  161.952 150.814 1.00 117.48 ? 430 PHE B CE2 1 
ATOM 8441  C CZ  . PHE B 1 441 ? 94.723  161.801 150.604 1.00 116.71 ? 430 PHE B CZ  1 
ATOM 8442  N N   . LEU B 1 442 ? 95.650  157.259 149.415 1.00 113.66 ? 431 LEU B N   1 
ATOM 8443  C CA  . LEU B 1 442 ? 94.423  156.774 148.794 1.00 113.30 ? 431 LEU B CA  1 
ATOM 8444  C C   . LEU B 1 442 ? 94.472  155.269 148.575 1.00 113.63 ? 431 LEU B C   1 
ATOM 8445  O O   . LEU B 1 442 ? 93.437  154.594 148.614 1.00 115.63 ? 431 LEU B O   1 
ATOM 8446  C CB  . LEU B 1 442 ? 94.175  157.497 147.471 1.00 111.88 ? 431 LEU B CB  1 
ATOM 8447  C CG  . LEU B 1 442 ? 93.591  158.907 147.558 1.00 114.51 ? 431 LEU B CG  1 
ATOM 8448  C CD1 . LEU B 1 442 ? 93.996  159.725 146.346 1.00 114.87 ? 431 LEU B CD1 1 
ATOM 8449  C CD2 . LEU B 1 442 ? 92.078  158.854 147.691 1.00 115.05 ? 431 LEU B CD2 1 
ATOM 8450  N N   . LEU B 1 443 ? 95.662  154.721 148.350 1.00 106.73 ? 432 LEU B N   1 
ATOM 8451  C CA  . LEU B 1 443 ? 95.790  153.299 148.031 1.00 103.90 ? 432 LEU B CA  1 
ATOM 8452  C C   . LEU B 1 443 ? 96.031  152.464 149.284 1.00 107.92 ? 432 LEU B C   1 
ATOM 8453  O O   . LEU B 1 443 ? 96.635  151.395 149.232 1.00 110.20 ? 432 LEU B O   1 
ATOM 8454  C CB  . LEU B 1 443 ? 96.905  153.091 147.014 1.00 102.90 ? 432 LEU B CB  1 
ATOM 8455  C CG  . LEU B 1 443 ? 96.545  153.170 145.527 1.00 105.41 ? 432 LEU B CG  1 
ATOM 8456  C CD1 . LEU B 1 443 ? 95.640  152.014 145.142 1.00 105.87 ? 432 LEU B CD1 1 
ATOM 8457  C CD2 . LEU B 1 443 ? 95.908  154.502 145.152 1.00 106.52 ? 432 LEU B CD2 1 
ATOM 8458  N N   . ALA B 1 444 ? 95.558  152.956 150.428 1.00 108.76 ? 433 ALA B N   1 
ATOM 8459  C CA  . ALA B 1 444 ? 95.743  152.255 151.694 1.00 107.71 ? 433 ALA B CA  1 
ATOM 8460  C C   . ALA B 1 444 ? 94.744  151.114 151.888 1.00 106.14 ? 433 ALA B C   1 
ATOM 8461  O O   . ALA B 1 444 ? 95.166  149.995 152.204 1.00 104.87 ? 433 ALA B O   1 
ATOM 8462  C CB  . ALA B 1 444 ? 95.667  153.238 152.867 1.00 106.17 ? 433 ALA B CB  1 
ATOM 8463  N N   . PRO B 1 445 ? 93.406  151.327 151.715 1.00 98.04  ? 434 PRO B N   1 
ATOM 8464  C CA  . PRO B 1 445 ? 92.437  150.251 151.953 1.00 96.36  ? 434 PRO B CA  1 
ATOM 8465  C C   . PRO B 1 445 ? 92.161  149.405 150.713 1.00 96.64  ? 434 PRO B C   1 
ATOM 8466  O O   . PRO B 1 445 ? 91.010  149.208 150.312 1.00 101.42 ? 434 PRO B O   1 
ATOM 8467  C CB  . PRO B 1 445 ? 91.189  151.018 152.397 1.00 97.23  ? 434 PRO B CB  1 
ATOM 8468  C CG  . PRO B 1 445 ? 91.247  152.256 151.594 1.00 97.78  ? 434 PRO B CG  1 
ATOM 8469  C CD  . PRO B 1 445 ? 92.709  152.580 151.365 1.00 99.12  ? 434 PRO B CD  1 
ATOM 8470  N N   . LEU B 1 446 ? 93.220  148.887 150.098 1.00 94.42  ? 435 LEU B N   1 
ATOM 8471  C CA  . LEU B 1 446 ? 93.108  148.078 148.893 1.00 95.04  ? 435 LEU B CA  1 
ATOM 8472  C C   . LEU B 1 446 ? 93.469  146.639 149.222 1.00 97.49  ? 435 LEU B C   1 
ATOM 8473  O O   . LEU B 1 446 ? 94.474  146.385 149.892 1.00 98.59  ? 435 LEU B O   1 
ATOM 8474  C CB  . LEU B 1 446 ? 94.015  148.604 147.780 1.00 93.93  ? 435 LEU B CB  1 
ATOM 8475  C CG  . LEU B 1 446 ? 93.702  148.048 146.392 1.00 93.17  ? 435 LEU B CG  1 
ATOM 8476  C CD1 . LEU B 1 446 ? 92.325  148.500 145.943 1.00 92.71  ? 435 LEU B CD1 1 
ATOM 8477  C CD2 . LEU B 1 446 ? 94.763  148.456 145.389 1.00 95.86  ? 435 LEU B CD2 1 
ATOM 8478  N N   . GLN B 1 447 ? 92.650  145.705 148.748 1.00 96.65  ? 436 GLN B N   1 
ATOM 8479  C CA  . GLN B 1 447 ? 92.877  144.296 149.035 1.00 93.54  ? 436 GLN B CA  1 
ATOM 8480  C C   . GLN B 1 447 ? 94.013  143.750 148.180 1.00 88.38  ? 436 GLN B C   1 
ATOM 8481  O O   . GLN B 1 447 ? 94.118  144.060 146.990 1.00 87.90  ? 436 GLN B O   1 
ATOM 8482  C CB  . GLN B 1 447 ? 91.597  143.498 148.799 1.00 90.70  ? 436 GLN B CB  1 
ATOM 8483  C CG  . GLN B 1 447 ? 90.429  143.958 149.651 1.00 91.70  ? 436 GLN B CG  1 
ATOM 8484  C CD  . GLN B 1 447 ? 89.107  143.875 148.922 1.00 94.61  ? 436 GLN B CD  1 
ATOM 8485  O OE1 . GLN B 1 447 ? 88.915  144.515 147.889 1.00 97.65  ? 436 GLN B OE1 1 
ATOM 8486  N NE2 . GLN B 1 447 ? 88.184  143.086 149.457 1.00 92.59  ? 436 GLN B NE2 1 
ATOM 8487  N N   . LYS B 1 448 ? 94.870  142.938 148.799 1.00 84.39  ? 437 LYS B N   1 
ATOM 8488  C CA  . LYS B 1 448 ? 95.969  142.315 148.072 1.00 86.05  ? 437 LYS B CA  1 
ATOM 8489  C C   . LYS B 1 448 ? 95.454  141.313 147.047 1.00 92.26  ? 437 LYS B C   1 
ATOM 8490  O O   . LYS B 1 448 ? 96.040  141.164 145.964 1.00 95.81  ? 437 LYS B O   1 
ATOM 8491  C CB  . LYS B 1 448 ? 96.913  141.644 149.066 1.00 84.97  ? 437 LYS B CB  1 
ATOM 8492  C CG  . LYS B 1 448 ? 97.509  142.623 150.064 1.00 88.82  ? 437 LYS B CG  1 
ATOM 8493  C CD  . LYS B 1 448 ? 98.589  141.992 150.918 1.00 89.86  ? 437 LYS B CD  1 
ATOM 8494  C CE  . LYS B 1 448 ? 99.206  143.022 151.848 1.00 88.45  ? 437 LYS B CE  1 
ATOM 8495  N NZ  . LYS B 1 448 ? 100.350 142.466 152.619 1.00 88.80  ? 437 LYS B NZ  1 
ATOM 8496  N N   . SER B 1 449 ? 94.360  140.620 147.372 1.00 91.61  ? 438 SER B N   1 
ATOM 8497  C CA  . SER B 1 449 ? 93.754  139.695 146.422 1.00 89.47  ? 438 SER B CA  1 
ATOM 8498  C C   . SER B 1 449 ? 93.285  140.422 145.170 1.00 88.24  ? 438 SER B C   1 
ATOM 8499  O O   . SER B 1 449 ? 93.270  139.844 144.077 1.00 85.84  ? 438 SER B O   1 
ATOM 8500  C CB  . SER B 1 449 ? 92.592  138.958 147.083 1.00 88.17  ? 438 SER B CB  1 
ATOM 8501  O OG  . SER B 1 449 ? 91.647  139.872 147.611 1.00 85.52  ? 438 SER B OG  1 
ATOM 8502  N N   . VAL B 1 450 ? 92.899  141.692 145.306 1.00 80.84  ? 439 VAL B N   1 
ATOM 8503  C CA  . VAL B 1 450 ? 92.502  142.469 144.137 1.00 75.44  ? 439 VAL B CA  1 
ATOM 8504  C C   . VAL B 1 450 ? 93.678  142.629 143.183 1.00 81.25  ? 439 VAL B C   1 
ATOM 8505  O O   . VAL B 1 450 ? 93.541  142.436 141.971 1.00 88.10  ? 439 VAL B O   1 
ATOM 8506  C CB  . VAL B 1 450 ? 91.926  143.829 144.568 1.00 75.35  ? 439 VAL B CB  1 
ATOM 8507  C CG1 . VAL B 1 450 ? 92.135  144.868 143.481 1.00 79.18  ? 439 VAL B CG1 1 
ATOM 8508  C CG2 . VAL B 1 450 ? 90.453  143.689 144.891 1.00 77.68  ? 439 VAL B CG2 1 
ATOM 8509  N N   . LEU B 1 451 ? 94.856  142.962 143.712 1.00 78.89  ? 440 LEU B N   1 
ATOM 8510  C CA  . LEU B 1 451 ? 96.028  143.102 142.855 1.00 79.43  ? 440 LEU B CA  1 
ATOM 8511  C C   . LEU B 1 451 ? 96.450  141.755 142.279 1.00 81.67  ? 440 LEU B C   1 
ATOM 8512  O O   . LEU B 1 451 ? 96.934  141.676 141.140 1.00 92.16  ? 440 LEU B O   1 
ATOM 8513  C CB  . LEU B 1 451 ? 97.167  143.753 143.637 1.00 76.25  ? 440 LEU B CB  1 
ATOM 8514  C CG  . LEU B 1 451 ? 96.864  145.196 144.052 1.00 79.19  ? 440 LEU B CG  1 
ATOM 8515  C CD1 . LEU B 1 451 ? 98.008  145.807 144.832 1.00 79.36  ? 440 LEU B CD1 1 
ATOM 8516  C CD2 . LEU B 1 451 ? 96.536  146.046 142.837 1.00 81.09  ? 440 LEU B CD2 1 
ATOM 8517  N N   . ALA B 1 452 ? 96.257  140.678 143.044 1.00 76.58  ? 441 ALA B N   1 
ATOM 8518  C CA  . ALA B 1 452 ? 96.510  139.346 142.501 1.00 80.79  ? 441 ALA B CA  1 
ATOM 8519  C C   . ALA B 1 452 ? 95.605  139.055 141.307 1.00 81.25  ? 441 ALA B C   1 
ATOM 8520  O O   . ALA B 1 452 ? 96.061  138.533 140.281 1.00 79.53  ? 441 ALA B O   1 
ATOM 8521  C CB  . ALA B 1 452 ? 96.323  138.292 143.589 1.00 82.96  ? 441 ALA B CB  1 
ATOM 8522  N N   . ALA B 1 453 ? 94.319  139.392 141.421 1.00 78.54  ? 442 ALA B N   1 
ATOM 8523  C CA  . ALA B 1 453 ? 93.402  139.216 140.299 1.00 77.05  ? 442 ALA B CA  1 
ATOM 8524  C C   . ALA B 1 453 ? 93.789  140.110 139.130 1.00 77.21  ? 442 ALA B C   1 
ATOM 8525  O O   . ALA B 1 453 ? 93.626  139.731 137.965 1.00 87.84  ? 442 ALA B O   1 
ATOM 8526  C CB  . ALA B 1 453 ? 91.968  139.503 140.740 1.00 78.20  ? 442 ALA B CB  1 
ATOM 8527  N N   . LEU B 1 454 ? 94.299  141.306 139.424 1.00 71.19  ? 443 LEU B N   1 
ATOM 8528  C CA  . LEU B 1 454 ? 94.772  142.195 138.368 1.00 74.55  ? 443 LEU B CA  1 
ATOM 8529  C C   . LEU B 1 454 ? 95.898  141.551 137.569 1.00 76.77  ? 443 LEU B C   1 
ATOM 8530  O O   . LEU B 1 454 ? 95.914  141.620 136.335 1.00 74.86  ? 443 LEU B O   1 
ATOM 8531  C CB  . LEU B 1 454 ? 95.233  143.521 138.969 1.00 70.90  ? 443 LEU B CB  1 
ATOM 8532  C CG  . LEU B 1 454 ? 94.224  144.665 139.037 1.00 73.76  ? 443 LEU B CG  1 
ATOM 8533  C CD1 . LEU B 1 454 ? 94.082  145.260 137.668 1.00 78.92  ? 443 LEU B CD1 1 
ATOM 8534  C CD2 . LEU B 1 454 ? 92.872  144.208 139.541 1.00 77.62  ? 443 LEU B CD2 1 
ATOM 8535  N N   . ALA B 1 455 ? 96.856  140.928 138.258 1.00 76.74  ? 444 ALA B N   1 
ATOM 8536  C CA  . ALA B 1 455 ? 97.919  140.217 137.551 1.00 73.59  ? 444 ALA B CA  1 
ATOM 8537  C C   . ALA B 1 455 ? 97.366  139.026 136.772 1.00 77.76  ? 444 ALA B C   1 
ATOM 8538  O O   . ALA B 1 455 ? 97.775  138.771 135.628 1.00 87.41  ? 444 ALA B O   1 
ATOM 8539  C CB  . ALA B 1 455 ? 98.995  139.763 138.535 1.00 71.30  ? 444 ALA B CB  1 
ATOM 8540  N N   . LEU B 1 456 ? 96.434  138.284 137.379 1.00 76.66  ? 445 LEU B N   1 
ATOM 8541  C CA  . LEU B 1 456 ? 95.841  137.139 136.695 1.00 78.59  ? 445 LEU B CA  1 
ATOM 8542  C C   . LEU B 1 456 ? 95.136  137.564 135.414 1.00 80.67  ? 445 LEU B C   1 
ATOM 8543  O O   . LEU B 1 456 ? 95.082  136.801 134.443 1.00 83.22  ? 445 LEU B O   1 
ATOM 8544  C CB  . LEU B 1 456 ? 94.864  136.414 137.618 1.00 79.85  ? 445 LEU B CB  1 
ATOM 8545  C CG  . LEU B 1 456 ? 95.433  135.610 138.783 1.00 82.68  ? 445 LEU B CG  1 
ATOM 8546  C CD1 . LEU B 1 456 ? 94.338  134.776 139.408 1.00 82.05  ? 445 LEU B CD1 1 
ATOM 8547  C CD2 . LEU B 1 456 ? 96.561  134.729 138.312 1.00 81.56  ? 445 LEU B CD2 1 
ATOM 8548  N N   . GLY B 1 457 ? 94.578  138.773 135.399 1.00 82.68  ? 446 GLY B N   1 
ATOM 8549  C CA  . GLY B 1 457 ? 93.946  139.266 134.186 1.00 83.06  ? 446 GLY B CA  1 
ATOM 8550  C C   . GLY B 1 457 ? 94.919  139.387 133.030 1.00 86.60  ? 446 GLY B C   1 
ATOM 8551  O O   . GLY B 1 457 ? 94.602  139.017 131.898 1.00 88.21  ? 446 GLY B O   1 
ATOM 8552  N N   . ASN B 1 458 ? 96.120  139.905 133.298 1.00 90.28  ? 447 ASN B N   1 
ATOM 8553  C CA  . ASN B 1 458 ? 97.119  140.059 132.248 1.00 89.73  ? 447 ASN B CA  1 
ATOM 8554  C C   . ASN B 1 458 ? 97.797  138.744 131.886 1.00 87.05  ? 447 ASN B C   1 
ATOM 8555  O O   . ASN B 1 458 ? 98.355  138.635 130.790 1.00 86.79  ? 447 ASN B O   1 
ATOM 8556  C CB  . ASN B 1 458 ? 98.171  141.086 132.667 1.00 88.20  ? 447 ASN B CB  1 
ATOM 8557  C CG  . ASN B 1 458 ? 97.607  142.487 132.769 1.00 93.39  ? 447 ASN B CG  1 
ATOM 8558  O OD1 . ASN B 1 458 ? 96.402  142.695 132.630 1.00 93.21  ? 447 ASN B OD1 1 
ATOM 8559  N ND2 . ASN B 1 458 ? 98.476  143.459 133.016 1.00 89.89  ? 447 ASN B ND2 1 
ATOM 8560  N N   . LEU B 1 459 ? 97.762  137.746 132.773 1.00 87.32  ? 448 LEU B N   1 
ATOM 8561  C CA  . LEU B 1 459 ? 98.424  136.479 132.455 1.00 82.73  ? 448 LEU B CA  1 
ATOM 8562  C C   . LEU B 1 459 ? 97.743  135.742 131.304 1.00 85.72  ? 448 LEU B C   1 
ATOM 8563  O O   . LEU B 1 459 ? 98.283  134.753 130.792 1.00 88.11  ? 448 LEU B O   1 
ATOM 8564  C CB  . LEU B 1 459 ? 98.483  135.572 133.682 1.00 83.67  ? 448 LEU B CB  1 
ATOM 8565  C CG  . LEU B 1 459 ? 99.199  136.111 134.911 1.00 87.15  ? 448 LEU B CG  1 
ATOM 8566  C CD1 . LEU B 1 459 ? 99.223  135.054 135.991 1.00 83.75  ? 448 LEU B CD1 1 
ATOM 8567  C CD2 . LEU B 1 459 ? 100.602 136.550 134.542 1.00 87.44  ? 448 LEU B CD2 1 
ATOM 8568  N N   . LYS B 1 460 ? 96.553  136.189 130.901 1.00 99.23  ? 449 LYS B N   1 
ATOM 8569  C CA  . LYS B 1 460 ? 95.755  135.499 129.892 1.00 99.61  ? 449 LYS B CA  1 
ATOM 8570  C C   . LYS B 1 460 ? 96.498  135.426 128.563 1.00 97.60  ? 449 LYS B C   1 
ATOM 8571  O O   . LYS B 1 460 ? 96.478  134.389 127.889 1.00 95.19  ? 449 LYS B O   1 
ATOM 8572  C CB  . LYS B 1 460 ? 94.404  136.209 129.729 1.00 100.05 ? 449 LYS B CB  1 
ATOM 8573  C CG  . LYS B 1 460 ? 93.788  136.204 128.328 1.00 99.56  ? 449 LYS B CG  1 
ATOM 8574  C CD  . LYS B 1 460 ? 93.389  134.807 127.865 1.00 98.59  ? 449 LYS B CD  1 
ATOM 8575  C CE  . LYS B 1 460 ? 92.386  134.872 126.724 1.00 100.55 ? 449 LYS B CE  1 
ATOM 8576  N NZ  . LYS B 1 460 ? 92.857  135.728 125.600 1.00 98.08  ? 449 LYS B NZ  1 
ATOM 8577  N N   . GLY B 1 461 ? 97.149  136.519 128.176 1.00 101.34 ? 450 GLY B N   1 
ATOM 8578  C CA  . GLY B 1 461 ? 97.855  136.568 126.912 1.00 101.35 ? 450 GLY B CA  1 
ATOM 8579  C C   . GLY B 1 461 ? 98.941  135.520 126.795 1.00 97.81  ? 450 GLY B C   1 
ATOM 8580  O O   . GLY B 1 461 ? 99.085  134.880 125.750 1.00 95.83  ? 450 GLY B O   1 
ATOM 8581  N N   . MET B 1 462 ? 99.711  135.333 127.869 1.00 98.73  ? 451 MET B N   1 
ATOM 8582  C CA  . MET B 1 462 ? 100.758 134.319 127.853 1.00 95.68  ? 451 MET B CA  1 
ATOM 8583  C C   . MET B 1 462 ? 100.181 132.920 128.022 1.00 98.19  ? 451 MET B C   1 
ATOM 8584  O O   . MET B 1 462 ? 100.729 131.952 127.484 1.00 101.15 ? 451 MET B O   1 
ATOM 8585  C CB  . MET B 1 462 ? 101.793 134.609 128.938 1.00 93.84  ? 451 MET B CB  1 
ATOM 8586  C CG  . MET B 1 462 ? 102.113 136.082 129.114 1.00 101.49 ? 451 MET B CG  1 
ATOM 8587  S SD  . MET B 1 462 ? 103.622 136.355 130.062 1.00 112.08 ? 451 MET B SD  1 
ATOM 8588  C CE  . MET B 1 462 ? 102.964 136.503 131.719 1.00 96.87  ? 451 MET B CE  1 
ATOM 8589  N N   . LEU B 1 463 ? 99.087  132.786 128.775 1.00 98.38  ? 452 LEU B N   1 
ATOM 8590  C CA  . LEU B 1 463 ? 98.481  131.468 128.947 1.00 95.28  ? 452 LEU B CA  1 
ATOM 8591  C C   . LEU B 1 463 ? 97.868  130.966 127.646 1.00 97.36  ? 452 LEU B C   1 
ATOM 8592  O O   . LEU B 1 463 ? 97.740  129.754 127.439 1.00 98.84  ? 452 LEU B O   1 
ATOM 8593  C CB  . LEU B 1 463 ? 97.431  131.512 130.056 1.00 95.16  ? 452 LEU B CB  1 
ATOM 8594  C CG  . LEU B 1 463 ? 97.950  131.366 131.487 1.00 95.44  ? 452 LEU B CG  1 
ATOM 8595  C CD1 . LEU B 1 463 ? 96.877  130.782 132.384 1.00 95.83  ? 452 LEU B CD1 1 
ATOM 8596  C CD2 . LEU B 1 463 ? 99.199  130.503 131.523 1.00 92.98  ? 452 LEU B CD2 1 
ATOM 8597  N N   . MET B 1 464 ? 97.485  131.882 126.755 1.00 102.27 ? 453 MET B N   1 
ATOM 8598  C CA  . MET B 1 464 ? 96.878  131.468 125.492 1.00 100.50 ? 453 MET B CA  1 
ATOM 8599  C C   . MET B 1 464 ? 97.898  130.817 124.562 1.00 97.43  ? 453 MET B C   1 
ATOM 8600  O O   . MET B 1 464 ? 97.529  130.241 123.533 1.00 101.86 ? 453 MET B O   1 
ATOM 8601  C CB  . MET B 1 464 ? 96.220  132.664 124.805 1.00 102.95 ? 453 MET B CB  1 
ATOM 8602  C CG  . MET B 1 464 ? 94.975  132.335 123.979 1.00 103.30 ? 453 MET B CG  1 
ATOM 8603  S SD  . MET B 1 464 ? 93.708  131.369 124.833 1.00 115.24 ? 453 MET B SD  1 
ATOM 8604  C CE  . MET B 1 464 ? 94.089  129.699 124.298 1.00 103.42 ? 453 MET B CE  1 
ATOM 8605  N N   . GLN B 1 465 ? 99.182  130.896 124.904 1.00 83.27  ? 454 GLN B N   1 
ATOM 8606  C CA  . GLN B 1 465 ? 100.236 130.399 124.028 1.00 81.62  ? 454 GLN B CA  1 
ATOM 8607  C C   . GLN B 1 465 ? 100.376 128.883 124.081 1.00 80.83  ? 454 GLN B C   1 
ATOM 8608  O O   . GLN B 1 465 ? 101.368 128.337 123.590 1.00 83.49  ? 454 GLN B O   1 
ATOM 8609  C CB  . GLN B 1 465 ? 101.572 131.049 124.388 1.00 83.62  ? 454 GLN B CB  1 
ATOM 8610  C CG  . GLN B 1 465 ? 101.676 132.512 124.003 1.00 84.92  ? 454 GLN B CG  1 
ATOM 8611  C CD  . GLN B 1 465 ? 102.909 133.175 124.577 1.00 84.09  ? 454 GLN B CD  1 
ATOM 8612  O OE1 . GLN B 1 465 ? 103.646 132.572 125.354 1.00 81.83  ? 454 GLN B OE1 1 
ATOM 8613  N NE2 . GLN B 1 465 ? 103.141 134.424 124.195 1.00 86.95  ? 454 GLN B NE2 1 
ATOM 8614  N N   . PHE B 1 466 ? 99.406  128.190 124.678 1.00 74.16  ? 455 PHE B N   1 
ATOM 8615  C CA  . PHE B 1 466 ? 99.508  126.738 124.777 1.00 73.38  ? 455 PHE B CA  1 
ATOM 8616  C C   . PHE B 1 466 ? 99.188  126.048 123.458 1.00 74.71  ? 455 PHE B C   1 
ATOM 8617  O O   . PHE B 1 466 ? 99.518  124.870 123.285 1.00 81.04  ? 455 PHE B O   1 
ATOM 8618  C CB  . PHE B 1 466 ? 98.600  126.218 125.889 1.00 74.40  ? 455 PHE B CB  1 
ATOM 8619  C CG  . PHE B 1 466 ? 99.295  126.060 127.209 1.00 74.38  ? 455 PHE B CG  1 
ATOM 8620  C CD1 . PHE B 1 466 ? 100.266 125.090 127.379 1.00 73.10  ? 455 PHE B CD1 1 
ATOM 8621  C CD2 . PHE B 1 466 ? 98.988  126.884 128.274 1.00 73.85  ? 455 PHE B CD2 1 
ATOM 8622  C CE1 . PHE B 1 466 ? 100.910 124.941 128.586 1.00 72.43  ? 455 PHE B CE1 1 
ATOM 8623  C CE2 . PHE B 1 466 ? 99.629  126.739 129.484 1.00 73.26  ? 455 PHE B CE2 1 
ATOM 8624  C CZ  . PHE B 1 466 ? 100.591 125.767 129.640 1.00 75.52  ? 455 PHE B CZ  1 
ATOM 8625  N N   . ALA B 1 467 ? 98.552  126.751 122.519 1.00 79.59  ? 456 ALA B N   1 
ATOM 8626  C CA  . ALA B 1 467 ? 98.299  126.169 121.205 1.00 79.46  ? 456 ALA B CA  1 
ATOM 8627  C C   . ALA B 1 467 ? 99.573  126.045 120.381 1.00 83.64  ? 456 ALA B C   1 
ATOM 8628  O O   . ALA B 1 467 ? 99.564  125.390 119.328 1.00 86.07  ? 456 ALA B O   1 
ATOM 8629  C CB  . ALA B 1 467 ? 97.267  127.004 120.449 1.00 76.43  ? 456 ALA B CB  1 
ATOM 8630  N N   . GLU B 1 468 ? 100.663 126.668 120.832 1.00 86.49  ? 457 GLU B N   1 
ATOM 8631  C CA  . GLU B 1 468 ? 101.921 126.569 120.107 1.00 80.59  ? 457 GLU B CA  1 
ATOM 8632  C C   . GLU B 1 468 ? 102.436 125.139 120.101 1.00 80.34  ? 457 GLU B C   1 
ATOM 8633  O O   . GLU B 1 468 ? 103.118 124.729 119.160 1.00 92.58  ? 457 GLU B O   1 
ATOM 8634  C CB  . GLU B 1 468 ? 102.959 127.512 120.714 1.00 84.25  ? 457 GLU B CB  1 
ATOM 8635  C CG  . GLU B 1 468 ? 102.589 128.991 120.655 1.00 88.78  ? 457 GLU B CG  1 
ATOM 8636  C CD  . GLU B 1 468 ? 102.411 129.527 119.244 1.00 91.21  ? 457 GLU B CD  1 
ATOM 8637  O OE1 . GLU B 1 468 ? 102.761 128.827 118.271 1.00 91.86  ? 457 GLU B OE1 1 
ATOM 8638  O OE2 . GLU B 1 468 ? 101.909 130.662 119.108 1.00 91.40  ? 457 GLU B OE2 1 
ATOM 8639  N N   . ILE B 1 469 ? 102.107 124.359 121.131 1.00 68.31  ? 458 ILE B N   1 
ATOM 8640  C CA  . ILE B 1 469 ? 102.486 122.949 121.128 1.00 69.90  ? 458 ILE B CA  1 
ATOM 8641  C C   . ILE B 1 469 ? 101.879 122.247 119.924 1.00 77.15  ? 458 ILE B C   1 
ATOM 8642  O O   . ILE B 1 469 ? 102.586 121.608 119.133 1.00 81.98  ? 458 ILE B O   1 
ATOM 8643  C CB  . ILE B 1 469 ? 102.046 122.271 122.436 1.00 69.69  ? 458 ILE B CB  1 
ATOM 8644  C CG1 . ILE B 1 469 ? 102.882 122.753 123.615 1.00 72.48  ? 458 ILE B CG1 1 
ATOM 8645  C CG2 . ILE B 1 469 ? 102.157 120.767 122.310 1.00 75.10  ? 458 ILE B CG2 1 
ATOM 8646  C CD1 . ILE B 1 469 ? 102.154 122.627 124.932 1.00 78.25  ? 458 ILE B CD1 1 
ATOM 8647  N N   . GLY B 1 470 ? 100.565 122.387 119.745 1.00 72.64  ? 459 GLY B N   1 
ATOM 8648  C CA  . GLY B 1 470 ? 99.903  121.719 118.639 1.00 71.90  ? 459 GLY B CA  1 
ATOM 8649  C C   . GLY B 1 470 ? 100.335 122.254 117.289 1.00 75.64  ? 459 GLY B C   1 
ATOM 8650  O O   . GLY B 1 470 ? 100.461 121.498 116.324 1.00 77.03  ? 459 GLY B O   1 
ATOM 8651  N N   . ARG B 1 471 ? 100.560 123.567 117.198 1.00 85.39  ? 460 ARG B N   1 
ATOM 8652  C CA  . ARG B 1 471 ? 100.997 124.135 115.925 1.00 85.69  ? 460 ARG B CA  1 
ATOM 8653  C C   . ARG B 1 471 ? 102.395 123.655 115.549 1.00 84.15  ? 460 ARG B C   1 
ATOM 8654  O O   . ARG B 1 471 ? 102.614 123.169 114.431 1.00 87.13  ? 460 ARG B O   1 
ATOM 8655  C CB  . ARG B 1 471 ? 100.946 125.660 115.988 1.00 82.49  ? 460 ARG B CB  1 
ATOM 8656  C CG  . ARG B 1 471 ? 99.553  126.227 115.786 1.00 83.45  ? 460 ARG B CG  1 
ATOM 8657  C CD  . ARG B 1 471 ? 99.587  127.721 115.529 1.00 88.86  ? 460 ARG B CD  1 
ATOM 8658  N NE  . ARG B 1 471 ? 99.740  128.487 116.759 1.00 91.15  ? 460 ARG B NE  1 
ATOM 8659  C CZ  . ARG B 1 471 ? 98.733  129.029 117.431 1.00 92.40  ? 460 ARG B CZ  1 
ATOM 8660  N NH1 . ARG B 1 471 ? 97.481  128.900 117.022 1.00 89.19  ? 460 ARG B NH1 1 
ATOM 8661  N NH2 . ARG B 1 471 ? 98.987  129.717 118.540 1.00 90.33  ? 460 ARG B NH2 1 
ATOM 8662  N N   . LEU B 1 472 ? 103.350 123.763 116.472 1.00 74.88  ? 461 LEU B N   1 
ATOM 8663  C CA  . LEU B 1 472 ? 104.723 123.399 116.164 1.00 65.92  ? 461 LEU B CA  1 
ATOM 8664  C C   . LEU B 1 472 ? 104.892 121.892 116.051 1.00 75.67  ? 461 LEU B C   1 
ATOM 8665  O O   . LEU B 1 472 ? 105.880 121.430 115.475 1.00 89.41  ? 461 LEU B O   1 
ATOM 8666  C CB  . LEU B 1 472 ? 105.658 123.964 117.229 1.00 72.20  ? 461 LEU B CB  1 
ATOM 8667  C CG  . LEU B 1 472 ? 105.705 125.491 117.308 1.00 76.47  ? 461 LEU B CG  1 
ATOM 8668  C CD1 . LEU B 1 472 ? 106.792 125.954 118.259 1.00 77.28  ? 461 LEU B CD1 1 
ATOM 8669  C CD2 . LEU B 1 472 ? 105.896 126.099 115.934 1.00 77.53  ? 461 LEU B CD2 1 
ATOM 8670  N N   . TRP B 1 473 ? 103.955 121.109 116.591 1.00 78.83  ? 462 TRP B N   1 
ATOM 8671  C CA  . TRP B 1 473 ? 104.038 119.662 116.435 1.00 80.72  ? 462 TRP B CA  1 
ATOM 8672  C C   . TRP B 1 473 ? 103.958 119.271 114.965 1.00 85.91  ? 462 TRP B C   1 
ATOM 8673  O O   . TRP B 1 473 ? 104.701 118.404 114.492 1.00 92.01  ? 462 TRP B O   1 
ATOM 8674  C CB  . TRP B 1 473 ? 102.926 118.983 117.234 1.00 82.79  ? 462 TRP B CB  1 
ATOM 8675  C CG  . TRP B 1 473 ? 102.843 117.515 116.986 1.00 86.10  ? 462 TRP B CG  1 
ATOM 8676  C CD1 . TRP B 1 473 ? 101.860 116.851 116.316 1.00 87.06  ? 462 TRP B CD1 1 
ATOM 8677  C CD2 . TRP B 1 473 ? 103.779 116.521 117.414 1.00 86.04  ? 462 TRP B CD2 1 
ATOM 8678  N NE1 . TRP B 1 473 ? 102.128 115.505 116.295 1.00 87.97  ? 462 TRP B NE1 1 
ATOM 8679  C CE2 . TRP B 1 473 ? 103.301 115.277 116.964 1.00 87.89  ? 462 TRP B CE2 1 
ATOM 8680  C CE3 . TRP B 1 473 ? 104.975 116.564 118.134 1.00 86.61  ? 462 TRP B CE3 1 
ATOM 8681  C CZ2 . TRP B 1 473 ? 103.978 114.087 117.209 1.00 87.68  ? 462 TRP B CZ2 1 
ATOM 8682  C CZ3 . TRP B 1 473 ? 105.645 115.382 118.375 1.00 88.18  ? 462 TRP B CZ3 1 
ATOM 8683  C CH2 . TRP B 1 473 ? 105.145 114.161 117.914 1.00 87.51  ? 462 TRP B CH2 1 
ATOM 8684  N N   . ARG B 1 474 ? 103.053 119.911 114.224 1.00 86.30  ? 463 ARG B N   1 
ATOM 8685  C CA  . ARG B 1 474 ? 102.901 119.598 112.808 1.00 84.12  ? 463 ARG B CA  1 
ATOM 8686  C C   . ARG B 1 474 ? 103.820 120.459 111.951 1.00 84.27  ? 463 ARG B C   1 
ATOM 8687  O O   . ARG B 1 474 ? 104.207 120.061 110.847 1.00 83.76  ? 463 ARG B O   1 
ATOM 8688  C CB  . ARG B 1 474 ? 101.439 119.770 112.392 1.00 81.61  ? 463 ARG B CB  1 
ATOM 8689  C CG  . ARG B 1 474 ? 100.989 121.212 112.252 1.00 83.94  ? 463 ARG B CG  1 
ATOM 8690  C CD  . ARG B 1 474 ? 99.484  121.296 112.091 1.00 86.32  ? 463 ARG B CD  1 
ATOM 8691  N NE  . ARG B 1 474 ? 98.814  121.421 113.379 1.00 92.01  ? 463 ARG B NE  1 
ATOM 8692  C CZ  . ARG B 1 474 ? 98.102  120.458 113.948 1.00 94.33  ? 463 ARG B CZ  1 
ATOM 8693  N NH1 . ARG B 1 474 ? 97.937  119.283 113.363 1.00 92.01  ? 463 ARG B NH1 1 
ATOM 8694  N NH2 . ARG B 1 474 ? 97.542  120.679 115.134 1.00 89.06  ? 463 ARG B NH2 1 
ATOM 8695  N N   . LYS B 1 475 ? 104.185 121.644 112.441 1.00 86.47  ? 464 LYS B N   1 
ATOM 8696  C CA  . LYS B 1 475 ? 105.037 122.533 111.658 1.00 81.85  ? 464 LYS B CA  1 
ATOM 8697  C C   . LYS B 1 475 ? 106.486 122.056 111.628 1.00 80.13  ? 464 LYS B C   1 
ATOM 8698  O O   . LYS B 1 475 ? 107.012 121.741 110.557 1.00 83.80  ? 464 LYS B O   1 
ATOM 8699  C CB  . LYS B 1 475 ? 104.954 123.958 112.205 1.00 81.86  ? 464 LYS B CB  1 
ATOM 8700  C CG  . LYS B 1 475 ? 105.527 125.011 111.276 1.00 82.44  ? 464 LYS B CG  1 
ATOM 8701  C CD  . LYS B 1 475 ? 105.187 126.421 111.736 1.00 80.06  ? 464 LYS B CD  1 
ATOM 8702  C CE  . LYS B 1 475 ? 103.741 126.546 112.183 1.00 78.78  ? 464 LYS B CE  1 
ATOM 8703  N NZ  . LYS B 1 475 ? 102.786 125.993 111.182 1.00 77.35  ? 464 LYS B NZ  1 
ATOM 8704  N N   . ASP B 1 476 ? 107.139 121.995 112.787 1.00 78.13  ? 465 ASP B N   1 
ATOM 8705  C CA  . ASP B 1 476 ? 108.524 121.543 112.877 1.00 78.19  ? 465 ASP B CA  1 
ATOM 8706  C C   . ASP B 1 476 ? 108.745 120.961 114.264 1.00 80.72  ? 465 ASP B C   1 
ATOM 8707  O O   . ASP B 1 476 ? 108.592 121.667 115.264 1.00 83.99  ? 465 ASP B O   1 
ATOM 8708  C CB  . ASP B 1 476 ? 109.501 122.692 112.611 1.00 81.78  ? 465 ASP B CB  1 
ATOM 8709  C CG  . ASP B 1 476 ? 110.955 122.260 112.701 1.00 89.62  ? 465 ASP B CG  1 
ATOM 8710  O OD1 . ASP B 1 476 ? 111.223 121.046 112.825 1.00 86.90  ? 465 ASP B OD1 1 
ATOM 8711  O OD2 . ASP B 1 476 ? 111.838 123.141 112.640 1.00 91.24  ? 465 ASP B OD2 1 
ATOM 8712  N N   . LYS B 1 477 ? 109.133 119.686 114.320 1.00 78.00  ? 466 LYS B N   1 
ATOM 8713  C CA  . LYS B 1 477 ? 109.131 118.972 115.592 1.00 73.36  ? 466 LYS B CA  1 
ATOM 8714  C C   . LYS B 1 477 ? 110.285 119.399 116.490 1.00 77.81  ? 466 LYS B C   1 
ATOM 8715  O O   . LYS B 1 477 ? 110.195 119.270 117.714 1.00 82.07  ? 466 LYS B O   1 
ATOM 8716  C CB  . LYS B 1 477 ? 109.168 117.466 115.346 1.00 75.78  ? 466 LYS B CB  1 
ATOM 8717  C CG  . LYS B 1 477 ? 108.052 116.968 114.447 1.00 76.14  ? 466 LYS B CG  1 
ATOM 8718  C CD  . LYS B 1 477 ? 107.722 115.516 114.726 1.00 78.79  ? 466 LYS B CD  1 
ATOM 8719  C CE  . LYS B 1 477 ? 106.837 114.942 113.637 1.00 80.60  ? 466 LYS B CE  1 
ATOM 8720  N NZ  . LYS B 1 477 ? 105.798 115.913 113.208 1.00 80.89  ? 466 LYS B NZ  1 
ATOM 8721  N N   . TYR B 1 478 ? 111.382 119.894 115.913 1.00 81.29  ? 467 TYR B N   1 
ATOM 8722  C CA  . TYR B 1 478 ? 112.476 120.391 116.746 1.00 77.38  ? 467 TYR B CA  1 
ATOM 8723  C C   . TYR B 1 478 ? 112.047 121.614 117.546 1.00 80.71  ? 467 TYR B C   1 
ATOM 8724  O O   . TYR B 1 478 ? 112.398 121.751 118.723 1.00 86.14  ? 467 TYR B O   1 
ATOM 8725  C CB  . TYR B 1 478 ? 113.699 120.716 115.891 1.00 71.99  ? 467 TYR B CB  1 
ATOM 8726  C CG  . TYR B 1 478 ? 114.290 119.525 115.180 1.00 79.51  ? 467 TYR B CG  1 
ATOM 8727  C CD1 . TYR B 1 478 ? 115.120 118.638 115.847 1.00 77.94  ? 467 TYR B CD1 1 
ATOM 8728  C CD2 . TYR B 1 478 ? 114.029 119.294 113.838 1.00 82.13  ? 467 TYR B CD2 1 
ATOM 8729  C CE1 . TYR B 1 478 ? 115.665 117.551 115.202 1.00 79.14  ? 467 TYR B CE1 1 
ATOM 8730  C CE2 . TYR B 1 478 ? 114.570 118.209 113.184 1.00 83.35  ? 467 TYR B CE2 1 
ATOM 8731  C CZ  . TYR B 1 478 ? 115.387 117.341 113.870 1.00 83.79  ? 467 TYR B CZ  1 
ATOM 8732  O OH  . TYR B 1 478 ? 115.929 116.258 113.219 1.00 86.04  ? 467 TYR B OH  1 
ATOM 8733  N N   . ASP B 1 479 ? 111.284 122.514 116.927 1.00 77.02  ? 468 ASP B N   1 
ATOM 8734  C CA  . ASP B 1 479 ? 110.807 123.693 117.640 1.00 68.67  ? 468 ASP B CA  1 
ATOM 8735  C C   . ASP B 1 479 ? 109.780 123.322 118.702 1.00 77.29  ? 468 ASP B C   1 
ATOM 8736  O O   . ASP B 1 479 ? 109.762 123.912 119.787 1.00 86.59  ? 468 ASP B O   1 
ATOM 8737  C CB  . ASP B 1 479 ? 110.227 124.691 116.646 1.00 72.77  ? 468 ASP B CB  1 
ATOM 8738  C CG  . ASP B 1 479 ? 111.226 125.091 115.587 1.00 84.95  ? 468 ASP B CG  1 
ATOM 8739  O OD1 . ASP B 1 479 ? 112.393 125.358 115.943 1.00 84.58  ? 468 ASP B OD1 1 
ATOM 8740  O OD2 . ASP B 1 479 ? 110.853 125.124 114.396 1.00 88.11  ? 468 ASP B OD2 1 
ATOM 8741  N N   . CYS B 1 480 ? 108.918 122.347 118.411 1.00 76.18  ? 469 CYS B N   1 
ATOM 8742  C CA  . CYS B 1 480 ? 107.989 121.863 119.426 1.00 74.18  ? 469 CYS B CA  1 
ATOM 8743  C C   . CYS B 1 480 ? 108.737 121.226 120.589 1.00 76.94  ? 469 CYS B C   1 
ATOM 8744  O O   . CYS B 1 480 ? 108.347 121.385 121.752 1.00 81.08  ? 469 CYS B O   1 
ATOM 8745  C CB  . CYS B 1 480 ? 107.007 120.869 118.809 1.00 73.98  ? 469 CYS B CB  1 
ATOM 8746  S SG  . CYS B 1 480 ? 105.932 120.045 119.997 1.00 82.43  ? 469 CYS B SG  1 
ATOM 8747  N N   . LEU B 1 481 ? 109.812 120.494 120.292 1.00 61.77  ? 470 LEU B N   1 
ATOM 8748  C CA  . LEU B 1 481 ? 110.635 119.915 121.347 1.00 52.87  ? 470 LEU B CA  1 
ATOM 8749  C C   . LEU B 1 481 ? 111.292 121.002 122.186 1.00 59.01  ? 470 LEU B C   1 
ATOM 8750  O O   . LEU B 1 481 ? 111.354 120.892 123.415 1.00 73.72  ? 470 LEU B O   1 
ATOM 8751  C CB  . LEU B 1 481 ? 111.687 118.993 120.734 1.00 56.19  ? 470 LEU B CB  1 
ATOM 8752  C CG  . LEU B 1 481 ? 112.833 118.519 121.624 1.00 63.07  ? 470 LEU B CG  1 
ATOM 8753  C CD1 . LEU B 1 481 ? 112.306 117.652 122.751 1.00 63.46  ? 470 LEU B CD1 1 
ATOM 8754  C CD2 . LEU B 1 481 ? 113.866 117.766 120.804 1.00 62.70  ? 470 LEU B CD2 1 
ATOM 8755  N N   . ILE B 1 482 ? 111.783 122.063 121.540 1.00 63.56  ? 471 ILE B N   1 
ATOM 8756  C CA  . ILE B 1 482 ? 112.334 123.199 122.277 1.00 63.38  ? 471 ILE B CA  1 
ATOM 8757  C C   . ILE B 1 482 ? 111.281 123.788 123.201 1.00 63.88  ? 471 ILE B C   1 
ATOM 8758  O O   . ILE B 1 482 ? 111.541 124.049 124.380 1.00 71.01  ? 471 ILE B O   1 
ATOM 8759  C CB  . ILE B 1 482 ? 112.866 124.268 121.305 1.00 65.40  ? 471 ILE B CB  1 
ATOM 8760  C CG1 . ILE B 1 482 ? 114.214 123.864 120.720 1.00 68.58  ? 471 ILE B CG1 1 
ATOM 8761  C CG2 . ILE B 1 482 ? 112.995 125.605 122.006 1.00 64.13  ? 471 ILE B CG2 1 
ATOM 8762  C CD1 . ILE B 1 482 ? 114.810 124.926 119.828 1.00 68.71  ? 471 ILE B CD1 1 
ATOM 8763  N N   . TRP B 1 483 ? 110.075 124.003 122.677 1.00 50.97  ? 472 TRP B N   1 
ATOM 8764  C CA  . TRP B 1 483 ? 108.992 124.580 123.465 1.00 53.68  ? 472 TRP B CA  1 
ATOM 8765  C C   . TRP B 1 483 ? 108.680 123.723 124.685 1.00 59.01  ? 472 TRP B C   1 
ATOM 8766  O O   . TRP B 1 483 ? 108.649 124.225 125.817 1.00 66.39  ? 472 TRP B O   1 
ATOM 8767  C CB  . TRP B 1 483 ? 107.758 124.725 122.578 1.00 56.38  ? 472 TRP B CB  1 
ATOM 8768  C CG  . TRP B 1 483 ? 106.729 125.691 123.047 1.00 61.09  ? 472 TRP B CG  1 
ATOM 8769  C CD1 . TRP B 1 483 ? 106.442 126.903 122.496 1.00 66.66  ? 472 TRP B CD1 1 
ATOM 8770  C CD2 . TRP B 1 483 ? 105.813 125.518 124.134 1.00 58.44  ? 472 TRP B CD2 1 
ATOM 8771  N NE1 . TRP B 1 483 ? 105.419 127.505 123.183 1.00 66.40  ? 472 TRP B NE1 1 
ATOM 8772  C CE2 . TRP B 1 483 ? 105.015 126.674 124.192 1.00 61.72  ? 472 TRP B CE2 1 
ATOM 8773  C CE3 . TRP B 1 483 ? 105.597 124.503 125.067 1.00 54.72  ? 472 TRP B CE3 1 
ATOM 8774  C CZ2 . TRP B 1 483 ? 104.019 126.841 125.144 1.00 58.73  ? 472 TRP B CZ2 1 
ATOM 8775  C CZ3 . TRP B 1 483 ? 104.615 124.676 126.014 1.00 58.23  ? 472 TRP B CZ3 1 
ATOM 8776  C CH2 . TRP B 1 483 ? 103.835 125.831 126.044 1.00 62.07  ? 472 TRP B CH2 1 
ATOM 8777  N N   . ILE B 1 484 ? 108.461 122.426 124.474 1.00 57.69  ? 473 ILE B N   1 
ATOM 8778  C CA  . ILE B 1 484 ? 108.078 121.539 125.566 1.00 56.93  ? 473 ILE B CA  1 
ATOM 8779  C C   . ILE B 1 484 ? 109.198 121.414 126.589 1.00 59.52  ? 473 ILE B C   1 
ATOM 8780  O O   . ILE B 1 484 ? 108.949 121.442 127.799 1.00 68.96  ? 473 ILE B O   1 
ATOM 8781  C CB  . ILE B 1 484 ? 107.659 120.167 125.011 1.00 55.78  ? 473 ILE B CB  1 
ATOM 8782  C CG1 . ILE B 1 484 ? 106.415 120.310 124.138 1.00 54.95  ? 473 ILE B CG1 1 
ATOM 8783  C CG2 . ILE B 1 484 ? 107.389 119.198 126.142 1.00 55.61  ? 473 ILE B CG2 1 
ATOM 8784  C CD1 . ILE B 1 484 ? 105.946 119.013 123.534 1.00 59.70  ? 473 ILE B CD1 1 
ATOM 8785  N N   . MET B 1 485 ? 110.446 121.270 126.135 1.00 66.97  ? 474 MET B N   1 
ATOM 8786  C CA  . MET B 1 485 ? 111.554 121.128 127.072 1.00 66.45  ? 474 MET B CA  1 
ATOM 8787  C C   . MET B 1 485 ? 111.774 122.404 127.870 1.00 72.92  ? 474 MET B C   1 
ATOM 8788  O O   . MET B 1 485 ? 112.069 122.346 129.067 1.00 83.38  ? 474 MET B O   1 
ATOM 8789  C CB  . MET B 1 485 ? 112.825 120.731 126.329 1.00 67.17  ? 474 MET B CB  1 
ATOM 8790  C CG  . MET B 1 485 ? 112.879 119.261 125.971 1.00 75.87  ? 474 MET B CG  1 
ATOM 8791  S SD  . MET B 1 485 ? 112.372 118.197 127.332 1.00 93.52  ? 474 MET B SD  1 
ATOM 8792  C CE  . MET B 1 485 ? 113.892 118.114 128.273 1.00 78.01  ? 474 MET B CE  1 
ATOM 8793  N N   . THR B 1 486 ? 111.638 123.568 127.231 1.00 65.83  ? 475 THR B N   1 
ATOM 8794  C CA  . THR B 1 486 ? 111.760 124.821 127.966 1.00 62.26  ? 475 THR B CA  1 
ATOM 8795  C C   . THR B 1 486 ? 110.663 124.946 129.012 1.00 67.25  ? 475 THR B C   1 
ATOM 8796  O O   . THR B 1 486 ? 110.924 125.348 130.152 1.00 72.62  ? 475 THR B O   1 
ATOM 8797  C CB  . THR B 1 486 ? 111.720 126.001 126.999 1.00 64.26  ? 475 THR B CB  1 
ATOM 8798  O OG1 . THR B 1 486 ? 112.957 126.068 126.284 1.00 73.24  ? 475 THR B OG1 1 
ATOM 8799  C CG2 . THR B 1 486 ? 111.516 127.300 127.749 1.00 59.34  ? 475 THR B CG2 1 
ATOM 8800  N N   . PHE B 1 487 ? 109.429 124.587 128.648 1.00 54.13  ? 476 PHE B N   1 
ATOM 8801  C CA  . PHE B 1 487 ? 108.338 124.623 129.616 1.00 50.79  ? 476 PHE B CA  1 
ATOM 8802  C C   . PHE B 1 487 ? 108.619 123.698 130.792 1.00 50.24  ? 476 PHE B C   1 
ATOM 8803  O O   . PHE B 1 487 ? 108.443 124.085 131.954 1.00 63.70  ? 476 PHE B O   1 
ATOM 8804  C CB  . PHE B 1 487 ? 107.027 124.242 128.929 1.00 49.05  ? 476 PHE B CB  1 
ATOM 8805  C CG  . PHE B 1 487 ? 105.832 124.272 129.834 1.00 53.33  ? 476 PHE B CG  1 
ATOM 8806  C CD1 . PHE B 1 487 ? 105.166 125.456 130.082 1.00 53.76  ? 476 PHE B CD1 1 
ATOM 8807  C CD2 . PHE B 1 487 ? 105.364 123.113 130.422 1.00 56.66  ? 476 PHE B CD2 1 
ATOM 8808  C CE1 . PHE B 1 487 ? 104.064 125.484 130.909 1.00 53.82  ? 476 PHE B CE1 1 
ATOM 8809  C CE2 . PHE B 1 487 ? 104.263 123.139 131.249 1.00 57.14  ? 476 PHE B CE2 1 
ATOM 8810  C CZ  . PHE B 1 487 ? 103.613 124.326 131.491 1.00 53.24  ? 476 PHE B CZ  1 
ATOM 8811  N N   . ILE B 1 488 ? 109.079 122.479 130.510 1.00 50.49  ? 477 ILE B N   1 
ATOM 8812  C CA  . ILE B 1 488 ? 109.335 121.510 131.572 1.00 55.54  ? 477 ILE B CA  1 
ATOM 8813  C C   . ILE B 1 488 ? 110.458 121.996 132.480 1.00 59.13  ? 477 ILE B C   1 
ATOM 8814  O O   . ILE B 1 488 ? 110.364 121.910 133.709 1.00 62.29  ? 477 ILE B O   1 
ATOM 8815  C CB  . ILE B 1 488 ? 109.646 120.129 130.970 1.00 58.81  ? 477 ILE B CB  1 
ATOM 8816  C CG1 . ILE B 1 488 ? 108.347 119.399 130.629 1.00 60.78  ? 477 ILE B CG1 1 
ATOM 8817  C CG2 . ILE B 1 488 ? 110.489 119.300 131.922 1.00 56.82  ? 477 ILE B CG2 1 
ATOM 8818  C CD1 . ILE B 1 488 ? 108.547 118.174 129.775 1.00 60.37  ? 477 ILE B CD1 1 
ATOM 8819  N N   . PHE B 1 489 ? 111.538 122.515 131.890 1.00 71.15  ? 478 PHE B N   1 
ATOM 8820  C CA  . PHE B 1 489 ? 112.657 123.004 132.690 1.00 68.88  ? 478 PHE B CA  1 
ATOM 8821  C C   . PHE B 1 489 ? 112.236 124.173 133.567 1.00 67.04  ? 478 PHE B C   1 
ATOM 8822  O O   . PHE B 1 489 ? 112.611 124.250 134.741 1.00 76.48  ? 478 PHE B O   1 
ATOM 8823  C CB  . PHE B 1 489 ? 113.820 123.415 131.788 1.00 68.42  ? 478 PHE B CB  1 
ATOM 8824  C CG  . PHE B 1 489 ? 114.662 122.270 131.318 1.00 68.10  ? 478 PHE B CG  1 
ATOM 8825  C CD1 . PHE B 1 489 ? 115.214 121.385 132.223 1.00 70.95  ? 478 PHE B CD1 1 
ATOM 8826  C CD2 . PHE B 1 489 ? 114.926 122.095 129.974 1.00 67.77  ? 478 PHE B CD2 1 
ATOM 8827  C CE1 . PHE B 1 489 ? 115.994 120.333 131.792 1.00 77.31  ? 478 PHE B CE1 1 
ATOM 8828  C CE2 . PHE B 1 489 ? 115.704 121.047 129.538 1.00 70.31  ? 478 PHE B CE2 1 
ATOM 8829  C CZ  . PHE B 1 489 ? 116.241 120.165 130.448 1.00 77.33  ? 478 PHE B CZ  1 
ATOM 8830  N N   . THR B 1 490 ? 111.452 125.100 133.014 1.00 58.00  ? 479 THR B N   1 
ATOM 8831  C CA  . THR B 1 490 ? 111.099 126.296 133.768 1.00 63.09  ? 479 THR B CA  1 
ATOM 8832  C C   . THR B 1 490 ? 110.084 125.981 134.862 1.00 68.84  ? 479 THR B C   1 
ATOM 8833  O O   . THR B 1 490 ? 110.068 126.636 135.911 1.00 75.15  ? 479 THR B O   1 
ATOM 8834  C CB  . THR B 1 490 ? 110.571 127.369 132.821 1.00 60.90  ? 479 THR B CB  1 
ATOM 8835  O OG1 . THR B 1 490 ? 111.571 127.659 131.840 1.00 71.88  ? 479 THR B OG1 1 
ATOM 8836  C CG2 . THR B 1 490 ? 110.273 128.642 133.577 1.00 65.73  ? 479 THR B CG2 1 
ATOM 8837  N N   . ILE B 1 491 ? 109.226 124.983 134.644 1.00 55.89  ? 480 ILE B N   1 
ATOM 8838  C CA  . ILE B 1 491 ? 108.316 124.557 135.705 1.00 50.31  ? 480 ILE B CA  1 
ATOM 8839  C C   . ILE B 1 491 ? 109.079 123.813 136.796 1.00 56.94  ? 480 ILE B C   1 
ATOM 8840  O O   . ILE B 1 491 ? 108.938 124.106 137.988 1.00 63.06  ? 480 ILE B O   1 
ATOM 8841  C CB  . ILE B 1 491 ? 107.176 123.700 135.131 1.00 49.80  ? 480 ILE B CB  1 
ATOM 8842  C CG1 . ILE B 1 491 ? 106.250 124.553 134.272 1.00 49.88  ? 480 ILE B CG1 1 
ATOM 8843  C CG2 . ILE B 1 491 ? 106.391 123.048 136.248 1.00 49.03  ? 480 ILE B CG2 1 
ATOM 8844  C CD1 . ILE B 1 491 ? 105.588 125.665 135.032 1.00 50.49  ? 480 ILE B CD1 1 
ATOM 8845  N N   . VAL B 1 492 ? 109.906 122.842 136.401 1.00 55.44  ? 481 VAL B N   1 
ATOM 8846  C CA  . VAL B 1 492 ? 110.586 121.997 137.380 1.00 54.28  ? 481 VAL B CA  1 
ATOM 8847  C C   . VAL B 1 492 ? 111.648 122.789 138.129 1.00 52.96  ? 481 VAL B C   1 
ATOM 8848  O O   . VAL B 1 492 ? 111.730 122.732 139.361 1.00 61.65  ? 481 VAL B O   1 
ATOM 8849  C CB  . VAL B 1 492 ? 111.183 120.758 136.689 1.00 54.97  ? 481 VAL B CB  1 
ATOM 8850  C CG1 . VAL B 1 492 ? 112.395 120.252 137.450 1.00 56.02  ? 481 VAL B CG1 1 
ATOM 8851  C CG2 . VAL B 1 492 ? 110.134 119.669 136.570 1.00 64.33  ? 481 VAL B CG2 1 
ATOM 8852  N N   . LEU B 1 493 ? 112.472 123.538 137.409 1.00 57.92  ? 482 LEU B N   1 
ATOM 8853  C CA  . LEU B 1 493 ? 113.517 124.353 138.009 1.00 61.03  ? 482 LEU B CA  1 
ATOM 8854  C C   . LEU B 1 493 ? 113.013 125.776 138.199 1.00 57.92  ? 482 LEU B C   1 
ATOM 8855  O O   . LEU B 1 493 ? 111.850 126.093 137.942 1.00 58.09  ? 482 LEU B O   1 
ATOM 8856  C CB  . LEU B 1 493 ? 114.782 124.347 137.145 1.00 56.70  ? 482 LEU B CB  1 
ATOM 8857  C CG  . LEU B 1 493 ? 115.259 122.983 136.652 1.00 59.06  ? 482 LEU B CG  1 
ATOM 8858  C CD1 . LEU B 1 493 ? 116.427 123.138 135.697 1.00 58.98  ? 482 LEU B CD1 1 
ATOM 8859  C CD2 . LEU B 1 493 ? 115.640 122.103 137.823 1.00 59.54  ? 482 LEU B CD2 1 
ATOM 8860  N N   . GLY B 1 494 ? 113.905 126.639 138.663 1.00 69.00  ? 483 GLY B N   1 
ATOM 8861  C CA  . GLY B 1 494 ? 113.561 128.034 138.800 1.00 74.42  ? 483 GLY B CA  1 
ATOM 8862  C C   . GLY B 1 494 ? 113.504 128.734 137.458 1.00 73.58  ? 483 GLY B C   1 
ATOM 8863  O O   . GLY B 1 494 ? 113.779 128.157 136.408 1.00 73.59  ? 483 GLY B O   1 
ATOM 8864  N N   . LEU B 1 495 ? 113.118 130.008 137.497 1.00 66.49  ? 484 LEU B N   1 
ATOM 8865  C CA  . LEU B 1 495 ? 113.124 130.809 136.280 1.00 61.89  ? 484 LEU B CA  1 
ATOM 8866  C C   . LEU B 1 495 ? 114.547 131.068 135.800 1.00 68.50  ? 484 LEU B C   1 
ATOM 8867  O O   . LEU B 1 495 ? 114.855 130.890 134.614 1.00 69.83  ? 484 LEU B O   1 
ATOM 8868  C CB  . LEU B 1 495 ? 112.385 132.122 136.522 1.00 63.71  ? 484 LEU B CB  1 
ATOM 8869  C CG  . LEU B 1 495 ? 110.871 132.005 136.689 1.00 69.17  ? 484 LEU B CG  1 
ATOM 8870  C CD1 . LEU B 1 495 ? 110.304 133.237 137.367 1.00 71.15  ? 484 LEU B CD1 1 
ATOM 8871  C CD2 . LEU B 1 495 ? 110.217 131.800 135.342 1.00 70.35  ? 484 LEU B CD2 1 
ATOM 8872  N N   . GLY B 1 496 ? 115.435 131.470 136.712 1.00 75.92  ? 485 GLY B N   1 
ATOM 8873  C CA  . GLY B 1 496 ? 116.794 131.804 136.316 1.00 75.34  ? 485 GLY B CA  1 
ATOM 8874  C C   . GLY B 1 496 ? 117.581 130.611 135.813 1.00 75.47  ? 485 GLY B C   1 
ATOM 8875  O O   . GLY B 1 496 ? 118.275 130.697 134.797 1.00 81.22  ? 485 GLY B O   1 
ATOM 8876  N N   . LEU B 1 497 ? 117.494 129.484 136.518 1.00 69.14  ? 486 LEU B N   1 
ATOM 8877  C CA  . LEU B 1 497 ? 118.192 128.284 136.074 1.00 71.22  ? 486 LEU B CA  1 
ATOM 8878  C C   . LEU B 1 497 ? 117.454 127.639 134.906 1.00 76.24  ? 486 LEU B C   1 
ATOM 8879  O O   . LEU B 1 497 ? 118.076 127.025 134.028 1.00 85.86  ? 486 LEU B O   1 
ATOM 8880  C CB  . LEU B 1 497 ? 118.339 127.315 137.249 1.00 68.77  ? 486 LEU B CB  1 
ATOM 8881  C CG  . LEU B 1 497 ? 119.527 126.352 137.366 1.00 75.65  ? 486 LEU B CG  1 
ATOM 8882  C CD1 . LEU B 1 497 ? 119.351 125.478 138.597 1.00 76.46  ? 486 LEU B CD1 1 
ATOM 8883  C CD2 . LEU B 1 497 ? 119.744 125.488 136.136 1.00 78.60  ? 486 LEU B CD2 1 
ATOM 8884  N N   . GLY B 1 498 ? 116.130 127.784 134.880 1.00 62.98  ? 487 GLY B N   1 
ATOM 8885  C CA  . GLY B 1 498 ? 115.358 127.263 133.767 1.00 62.06  ? 487 GLY B CA  1 
ATOM 8886  C C   . GLY B 1 498 ? 115.717 127.916 132.451 1.00 59.49  ? 487 GLY B C   1 
ATOM 8887  O O   . GLY B 1 498 ? 115.779 127.252 131.416 1.00 64.61  ? 487 GLY B O   1 
ATOM 8888  N N   . LEU B 1 499 ? 115.967 129.227 132.470 1.00 61.93  ? 488 LEU B N   1 
ATOM 8889  C CA  . LEU B 1 499 ? 116.377 129.909 131.245 1.00 62.06  ? 488 LEU B CA  1 
ATOM 8890  C C   . LEU B 1 499 ? 117.712 129.379 130.733 1.00 66.18  ? 488 LEU B C   1 
ATOM 8891  O O   . LEU B 1 499 ? 117.880 129.164 129.527 1.00 73.49  ? 488 LEU B O   1 
ATOM 8892  C CB  . LEU B 1 499 ? 116.463 131.414 131.480 1.00 59.13  ? 488 LEU B CB  1 
ATOM 8893  C CG  . LEU B 1 499 ? 116.901 132.195 130.242 1.00 65.04  ? 488 LEU B CG  1 
ATOM 8894  C CD1 . LEU B 1 499 ? 115.880 132.041 129.128 1.00 64.39  ? 488 LEU B CD1 1 
ATOM 8895  C CD2 . LEU B 1 499 ? 117.139 133.654 130.566 1.00 67.13  ? 488 LEU B CD2 1 
ATOM 8896  N N   . ALA B 1 500 ? 118.675 129.168 131.632 1.00 58.01  ? 489 ALA B N   1 
ATOM 8897  C CA  . ALA B 1 500 ? 119.981 128.663 131.217 1.00 59.20  ? 489 ALA B CA  1 
ATOM 8898  C C   . ALA B 1 500 ? 119.871 127.254 130.649 1.00 63.11  ? 489 ALA B C   1 
ATOM 8899  O O   . ALA B 1 500 ? 120.468 126.938 129.609 1.00 69.35  ? 489 ALA B O   1 
ATOM 8900  C CB  . ALA B 1 500 ? 120.950 128.695 132.397 1.00 57.17  ? 489 ALA B CB  1 
ATOM 8901  N N   . ALA B 1 501 ? 119.108 126.389 131.321 1.00 54.55  ? 490 ALA B N   1 
ATOM 8902  C CA  . ALA B 1 501 ? 118.917 125.036 130.807 1.00 61.60  ? 490 ALA B CA  1 
ATOM 8903  C C   . ALA B 1 501 ? 118.212 125.060 129.457 1.00 67.11  ? 490 ALA B C   1 
ATOM 8904  O O   . ALA B 1 501 ? 118.551 124.284 128.553 1.00 73.17  ? 490 ALA B O   1 
ATOM 8905  C CB  . ALA B 1 501 ? 118.132 124.198 131.814 1.00 59.25  ? 490 ALA B CB  1 
ATOM 8906  N N   . SER B 1 502 ? 117.235 125.954 129.298 1.00 59.59  ? 491 SER B N   1 
ATOM 8907  C CA  . SER B 1 502 ? 116.532 126.073 128.028 1.00 56.39  ? 491 SER B CA  1 
ATOM 8908  C C   . SER B 1 502 ? 117.465 126.534 126.919 1.00 63.47  ? 491 SER B C   1 
ATOM 8909  O O   . SER B 1 502 ? 117.366 126.060 125.786 1.00 70.42  ? 491 SER B O   1 
ATOM 8910  C CB  . SER B 1 502 ? 115.355 127.032 128.175 1.00 63.26  ? 491 SER B CB  1 
ATOM 8911  O OG  . SER B 1 502 ? 114.529 126.653 129.260 1.00 72.96  ? 491 SER B OG  1 
ATOM 8912  N N   . VAL B 1 503 ? 118.374 127.464 127.220 1.00 63.71  ? 492 VAL B N   1 
ATOM 8913  C CA  . VAL B 1 503 ? 119.329 127.923 126.211 1.00 60.97  ? 492 VAL B CA  1 
ATOM 8914  C C   . VAL B 1 503 ? 120.263 126.789 125.805 1.00 64.07  ? 492 VAL B C   1 
ATOM 8915  O O   . VAL B 1 503 ? 120.559 126.595 124.614 1.00 76.93  ? 492 VAL B O   1 
ATOM 8916  C CB  . VAL B 1 503 ? 120.115 129.139 126.732 1.00 60.33  ? 492 VAL B CB  1 
ATOM 8917  C CG1 . VAL B 1 503 ? 121.300 129.428 125.835 1.00 60.37  ? 492 VAL B CG1 1 
ATOM 8918  C CG2 . VAL B 1 503 ? 119.214 130.348 126.826 1.00 55.94  ? 492 VAL B CG2 1 
ATOM 8919  N N   . ALA B 1 504 ? 120.750 126.027 126.786 1.00 52.38  ? 493 ALA B N   1 
ATOM 8920  C CA  . ALA B 1 504 ? 121.623 124.903 126.467 1.00 55.87  ? 493 ALA B CA  1 
ATOM 8921  C C   . ALA B 1 504 ? 120.907 123.886 125.585 1.00 62.32  ? 493 ALA B C   1 
ATOM 8922  O O   . ALA B 1 504 ? 121.468 123.408 124.591 1.00 67.29  ? 493 ALA B O   1 
ATOM 8923  C CB  . ALA B 1 504 ? 122.129 124.246 127.749 1.00 56.19  ? 493 ALA B CB  1 
ATOM 8924  N N   . PHE B 1 505 ? 119.656 123.560 125.916 1.00 58.99  ? 494 PHE B N   1 
ATOM 8925  C CA  . PHE B 1 505 ? 118.912 122.622 125.082 1.00 51.28  ? 494 PHE B CA  1 
ATOM 8926  C C   . PHE B 1 505 ? 118.580 123.224 123.721 1.00 53.84  ? 494 PHE B C   1 
ATOM 8927  O O   . PHE B 1 505 ? 118.468 122.496 122.731 1.00 60.60  ? 494 PHE B O   1 
ATOM 8928  C CB  . PHE B 1 505 ? 117.641 122.173 125.798 1.00 55.39  ? 494 PHE B CB  1 
ATOM 8929  C CG  . PHE B 1 505 ? 116.974 120.995 125.156 1.00 59.93  ? 494 PHE B CG  1 
ATOM 8930  C CD1 . PHE B 1 505 ? 116.009 121.171 124.184 1.00 62.86  ? 494 PHE B CD1 1 
ATOM 8931  C CD2 . PHE B 1 505 ? 117.324 119.709 125.518 1.00 58.93  ? 494 PHE B CD2 1 
ATOM 8932  C CE1 . PHE B 1 505 ? 115.402 120.087 123.595 1.00 63.22  ? 494 PHE B CE1 1 
ATOM 8933  C CE2 . PHE B 1 505 ? 116.720 118.623 124.930 1.00 60.78  ? 494 PHE B CE2 1 
ATOM 8934  C CZ  . PHE B 1 505 ? 115.759 118.812 123.967 1.00 63.53  ? 494 PHE B CZ  1 
ATOM 8935  N N   . GLN B 1 506 ? 118.430 124.546 123.652 1.00 52.69  ? 495 GLN B N   1 
ATOM 8936  C CA  . GLN B 1 506 ? 118.204 125.214 122.377 1.00 48.79  ? 495 GLN B CA  1 
ATOM 8937  C C   . GLN B 1 506 ? 119.388 125.023 121.443 1.00 48.07  ? 495 GLN B C   1 
ATOM 8938  O O   . GLN B 1 506 ? 119.213 124.762 120.249 1.00 57.51  ? 495 GLN B O   1 
ATOM 8939  C CB  . GLN B 1 506 ? 117.955 126.698 122.623 1.00 46.81  ? 495 GLN B CB  1 
ATOM 8940  C CG  . GLN B 1 506 ? 117.574 127.495 121.408 1.00 51.99  ? 495 GLN B CG  1 
ATOM 8941  C CD  . GLN B 1 506 ? 117.547 128.974 121.702 1.00 56.39  ? 495 GLN B CD  1 
ATOM 8942  O OE1 . GLN B 1 506 ? 116.582 129.663 121.387 1.00 61.44  ? 495 GLN B OE1 1 
ATOM 8943  N NE2 . GLN B 1 506 ? 118.615 129.475 122.307 1.00 50.91  ? 495 GLN B NE2 1 
ATOM 8944  N N   . LEU B 1 507 ? 120.603 125.166 121.971 1.00 48.40  ? 496 LEU B N   1 
ATOM 8945  C CA  . LEU B 1 507 ? 121.789 124.892 121.161 1.00 49.44  ? 496 LEU B CA  1 
ATOM 8946  C C   . LEU B 1 507 ? 121.895 123.405 120.828 1.00 56.11  ? 496 LEU B C   1 
ATOM 8947  O O   . LEU B 1 507 ? 122.317 123.026 119.722 1.00 62.40  ? 496 LEU B O   1 
ATOM 8948  C CB  . LEU B 1 507 ? 123.040 125.376 121.891 1.00 53.46  ? 496 LEU B CB  1 
ATOM 8949  C CG  . LEU B 1 507 ? 122.994 126.829 122.368 1.00 51.25  ? 496 LEU B CG  1 
ATOM 8950  C CD1 . LEU B 1 507 ? 124.191 127.150 123.241 1.00 52.04  ? 496 LEU B CD1 1 
ATOM 8951  C CD2 . LEU B 1 507 ? 122.916 127.784 121.197 1.00 52.35  ? 496 LEU B CD2 1 
ATOM 8952  N N   . LEU B 1 508 ? 121.514 122.547 121.775 1.00 47.56  ? 497 LEU B N   1 
ATOM 8953  C CA  . LEU B 1 508 ? 121.550 121.113 121.524 1.00 42.25  ? 497 LEU B CA  1 
ATOM 8954  C C   . LEU B 1 508 ? 120.622 120.728 120.378 1.00 51.06  ? 497 LEU B C   1 
ATOM 8955  O O   . LEU B 1 508 ? 120.913 119.800 119.621 1.00 63.63  ? 497 LEU B O   1 
ATOM 8956  C CB  . LEU B 1 508 ? 121.183 120.351 122.794 1.00 50.73  ? 497 LEU B CB  1 
ATOM 8957  C CG  . LEU B 1 508 ? 121.723 118.927 122.883 1.00 45.93  ? 497 LEU B CG  1 
ATOM 8958  C CD1 . LEU B 1 508 ? 123.225 118.927 122.685 1.00 49.81  ? 497 LEU B CD1 1 
ATOM 8959  C CD2 . LEU B 1 508 ? 121.356 118.305 124.216 1.00 54.24  ? 497 LEU B CD2 1 
ATOM 8960  N N   . THR B 1 509 ? 119.496 121.428 120.233 1.00 55.04  ? 498 THR B N   1 
ATOM 8961  C CA  . THR B 1 509 ? 118.600 121.138 119.116 1.00 47.15  ? 498 THR B CA  1 
ATOM 8962  C C   . THR B 1 509 ? 119.204 121.579 117.789 1.00 54.14  ? 498 THR B C   1 
ATOM 8963  O O   . THR B 1 509 ? 118.982 120.938 116.754 1.00 67.14  ? 498 THR B O   1 
ATOM 8964  C CB  . THR B 1 509 ? 117.245 121.804 119.325 1.00 53.52  ? 498 THR B CB  1 
ATOM 8965  O OG1 . THR B 1 509 ? 117.431 123.209 119.523 1.00 66.23  ? 498 THR B OG1 1 
ATOM 8966  C CG2 . THR B 1 509 ? 116.546 121.204 120.523 1.00 55.57  ? 498 THR B CG2 1 
ATOM 8967  N N   . ILE B 1 510 ? 119.955 122.682 117.793 1.00 62.97  ? 499 ILE B N   1 
ATOM 8968  C CA  . ILE B 1 510 ? 120.710 123.068 116.608 1.00 60.49  ? 499 ILE B CA  1 
ATOM 8969  C C   . ILE B 1 510 ? 121.657 121.956 116.207 1.00 59.88  ? 499 ILE B C   1 
ATOM 8970  O O   . ILE B 1 510 ? 121.775 121.634 115.021 1.00 63.20  ? 499 ILE B O   1 
ATOM 8971  C CB  . ILE B 1 510 ? 121.488 124.374 116.861 1.00 59.31  ? 499 ILE B CB  1 
ATOM 8972  C CG1 . ILE B 1 510 ? 120.596 125.587 116.638 1.00 67.05  ? 499 ILE B CG1 1 
ATOM 8973  C CG2 . ILE B 1 510 ? 122.701 124.462 115.953 1.00 55.04  ? 499 ILE B CG2 1 
ATOM 8974  C CD1 . ILE B 1 510 ? 121.362 126.871 116.673 1.00 67.97  ? 499 ILE B CD1 1 
ATOM 8975  N N   . VAL B 1 511 ? 122.334 121.354 117.179 1.00 54.17  ? 500 VAL B N   1 
ATOM 8976  C CA  . VAL B 1 511 ? 123.161 120.189 116.877 1.00 50.72  ? 500 VAL B CA  1 
ATOM 8977  C C   . VAL B 1 511 ? 122.321 119.005 116.389 1.00 55.22  ? 500 VAL B C   1 
ATOM 8978  O O   . VAL B 1 511 ? 122.749 118.276 115.489 1.00 60.24  ? 500 VAL B O   1 
ATOM 8979  C CB  . VAL B 1 511 ? 124.012 119.805 118.097 1.00 50.26  ? 500 VAL B CB  1 
ATOM 8980  C CG1 . VAL B 1 511 ? 124.661 118.451 117.895 1.00 46.22  ? 500 VAL B CG1 1 
ATOM 8981  C CG2 . VAL B 1 511 ? 125.070 120.857 118.332 1.00 55.90  ? 500 VAL B CG2 1 
ATOM 8982  N N   . PHE B 1 512 ? 121.127 118.809 116.954 1.00 48.77  ? 501 PHE B N   1 
ATOM 8983  C CA  . PHE B 1 512 ? 120.264 117.706 116.535 1.00 37.74  ? 501 PHE B CA  1 
ATOM 8984  C C   . PHE B 1 512 ? 119.886 117.825 115.066 1.00 46.88  ? 501 PHE B C   1 
ATOM 8985  O O   . PHE B 1 512 ? 119.807 116.818 114.354 1.00 52.65  ? 501 PHE B O   1 
ATOM 8986  C CB  . PHE B 1 512 ? 118.987 117.667 117.376 1.00 39.20  ? 501 PHE B CB  1 
ATOM 8987  C CG  . PHE B 1 512 ? 119.197 117.266 118.804 1.00 41.02  ? 501 PHE B CG  1 
ATOM 8988  C CD1 . PHE B 1 512 ? 120.266 116.477 119.172 1.00 46.50  ? 501 PHE B CD1 1 
ATOM 8989  C CD2 . PHE B 1 512 ? 118.298 117.659 119.777 1.00 46.63  ? 501 PHE B CD2 1 
ATOM 8990  C CE1 . PHE B 1 512 ? 120.444 116.111 120.488 1.00 49.81  ? 501 PHE B CE1 1 
ATOM 8991  C CE2 . PHE B 1 512 ? 118.472 117.293 121.090 1.00 44.64  ? 501 PHE B CE2 1 
ATOM 8992  C CZ  . PHE B 1 512 ? 119.546 116.516 121.446 1.00 42.90  ? 501 PHE B CZ  1 
ATOM 8993  N N   . ARG B 1 513 ? 119.623 119.050 114.603 1.00 65.36  ? 502 ARG B N   1 
ATOM 8994  C CA  . ARG B 1 513 ? 119.137 119.239 113.238 1.00 66.92  ? 502 ARG B CA  1 
ATOM 8995  C C   . ARG B 1 513 ? 120.132 118.713 112.213 1.00 72.34  ? 502 ARG B C   1 
ATOM 8996  O O   . ARG B 1 513 ? 119.743 118.063 111.236 1.00 76.13  ? 502 ARG B O   1 
ATOM 8997  C CB  . ARG B 1 513 ? 118.844 120.715 112.976 1.00 66.47  ? 502 ARG B CB  1 
ATOM 8998  C CG  . ARG B 1 513 ? 117.814 121.317 113.901 1.00 68.07  ? 502 ARG B CG  1 
ATOM 8999  C CD  . ARG B 1 513 ? 117.546 122.765 113.558 1.00 69.15  ? 502 ARG B CD  1 
ATOM 9000  N NE  . ARG B 1 513 ? 116.194 123.162 113.926 1.00 70.71  ? 502 ARG B NE  1 
ATOM 9001  C CZ  . ARG B 1 513 ? 115.116 122.899 113.201 1.00 75.87  ? 502 ARG B CZ  1 
ATOM 9002  N NH1 . ARG B 1 513 ? 115.198 122.246 112.053 1.00 75.11  ? 502 ARG B NH1 1 
ATOM 9003  N NH2 . ARG B 1 513 ? 113.927 123.300 113.638 1.00 78.05  ? 502 ARG B NH2 1 
ATOM 9004  N N   . THR B 1 514 ? 121.418 118.982 112.415 1.00 60.70  ? 503 THR B N   1 
ATOM 9005  C CA  . THR B 1 514 ? 122.461 118.536 111.505 1.00 62.32  ? 503 THR B CA  1 
ATOM 9006  C C   . THR B 1 514 ? 123.224 117.324 112.021 1.00 62.03  ? 503 THR B C   1 
ATOM 9007  O O   . THR B 1 514 ? 124.274 116.991 111.467 1.00 65.45  ? 503 THR B O   1 
ATOM 9008  C CB  . THR B 1 514 ? 123.438 119.679 111.227 1.00 64.02  ? 503 THR B CB  1 
ATOM 9009  O OG1 . THR B 1 514 ? 123.736 120.358 112.451 1.00 58.96  ? 503 THR B OG1 1 
ATOM 9010  C CG2 . THR B 1 514 ? 122.833 120.665 110.250 1.00 65.23  ? 503 THR B CG2 1 
ATOM 9011  N N   . GLN B 1 515 ? 122.732 116.670 113.074 1.00 72.62  ? 504 GLN B N   1 
ATOM 9012  C CA  . GLN B 1 515 ? 123.403 115.480 113.587 1.00 72.02  ? 504 GLN B CA  1 
ATOM 9013  C C   . GLN B 1 515 ? 123.393 114.346 112.572 1.00 74.37  ? 504 GLN B C   1 
ATOM 9014  O O   . GLN B 1 515 ? 124.422 113.700 112.344 1.00 79.75  ? 504 GLN B O   1 
ATOM 9015  C CB  . GLN B 1 515 ? 122.740 115.033 114.887 1.00 73.63  ? 504 GLN B CB  1 
ATOM 9016  C CG  . GLN B 1 515 ? 123.630 114.216 115.791 1.00 74.07  ? 504 GLN B CG  1 
ATOM 9017  C CD  . GLN B 1 515 ? 122.947 113.846 117.086 1.00 79.31  ? 504 GLN B CD  1 
ATOM 9018  O OE1 . GLN B 1 515 ? 123.576 113.793 118.139 1.00 82.12  ? 504 GLN B OE1 1 
ATOM 9019  N NE2 . GLN B 1 515 ? 121.648 113.591 117.016 1.00 76.77  ? 504 GLN B NE2 1 
ATOM 9020  N N   . PHE B 1 516 ? 122.244 114.088 111.950 1.00 69.38  ? 505 PHE B N   1 
ATOM 9021  C CA  . PHE B 1 516 ? 122.093 113.001 110.983 1.00 65.59  ? 505 PHE B CA  1 
ATOM 9022  C C   . PHE B 1 516 ? 121.603 113.586 109.668 1.00 70.58  ? 505 PHE B C   1 
ATOM 9023  O O   . PHE B 1 516 ? 120.394 113.631 109.406 1.00 77.29  ? 505 PHE B O   1 
ATOM 9024  C CB  . PHE B 1 516 ? 121.127 111.930 111.486 1.00 64.49  ? 505 PHE B CB  1 
ATOM 9025  C CG  . PHE B 1 516 ? 121.475 111.376 112.836 1.00 69.15  ? 505 PHE B CG  1 
ATOM 9026  C CD1 . PHE B 1 516 ? 122.617 110.616 113.015 1.00 71.79  ? 505 PHE B CD1 1 
ATOM 9027  C CD2 . PHE B 1 516 ? 120.648 111.594 113.921 1.00 69.79  ? 505 PHE B CD2 1 
ATOM 9028  C CE1 . PHE B 1 516 ? 122.935 110.100 114.254 1.00 68.90  ? 505 PHE B CE1 1 
ATOM 9029  C CE2 . PHE B 1 516 ? 120.961 111.079 115.160 1.00 68.50  ? 505 PHE B CE2 1 
ATOM 9030  C CZ  . PHE B 1 516 ? 122.106 110.332 115.326 1.00 67.76  ? 505 PHE B CZ  1 
ATOM 9031  N N   . PRO B 1 517 ? 122.516 114.051 108.812 1.00 70.79  ? 506 PRO B N   1 
ATOM 9032  C CA  . PRO B 1 517 ? 122.113 114.597 107.509 1.00 73.62  ? 506 PRO B CA  1 
ATOM 9033  C C   . PRO B 1 517 ? 121.592 113.486 106.609 1.00 73.66  ? 506 PRO B C   1 
ATOM 9034  O O   . PRO B 1 517 ? 122.014 112.334 106.720 1.00 74.12  ? 506 PRO B O   1 
ATOM 9035  C CB  . PRO B 1 517 ? 123.412 115.200 106.965 1.00 70.42  ? 506 PRO B CB  1 
ATOM 9036  C CG  . PRO B 1 517 ? 124.475 114.372 107.583 1.00 66.36  ? 506 PRO B CG  1 
ATOM 9037  C CD  . PRO B 1 517 ? 123.979 114.003 108.957 1.00 65.17  ? 506 PRO B CD  1 
ATOM 9038  N N   . LYS B 1 518 ? 120.666 113.835 105.719 1.00 82.79  ? 507 LYS B N   1 
ATOM 9039  C CA  . LYS B 1 518 ? 120.136 112.882 104.747 1.00 80.74  ? 507 LYS B CA  1 
ATOM 9040  C C   . LYS B 1 518 ? 121.049 112.898 103.525 1.00 83.55  ? 507 LYS B C   1 
ATOM 9041  O O   . LYS B 1 518 ? 120.750 113.491 102.486 1.00 83.75  ? 507 LYS B O   1 
ATOM 9042  C CB  . LYS B 1 518 ? 118.697 113.223 104.381 1.00 86.28  ? 507 LYS B CB  1 
ATOM 9043  C CG  . LYS B 1 518 ? 117.816 113.546 105.578 1.00 89.91  ? 507 LYS B CG  1 
ATOM 9044  C CD  . LYS B 1 518 ? 116.685 114.488 105.197 1.00 87.79  ? 507 LYS B CD  1 
ATOM 9045  C CE  . LYS B 1 518 ? 117.218 115.794 104.629 1.00 87.46  ? 507 LYS B CE  1 
ATOM 9046  N NZ  . LYS B 1 518 ? 118.134 116.484 105.577 1.00 85.59  ? 507 LYS B NZ  1 
ATOM 9047  N N   . CYS B 1 519 ? 122.193 112.236 103.664 1.00 87.83  ? 508 CYS B N   1 
ATOM 9048  C CA  . CYS B 1 519 ? 123.147 112.156 102.569 1.00 81.90  ? 508 CYS B CA  1 
ATOM 9049  C C   . CYS B 1 519 ? 122.551 111.365 101.415 1.00 85.09  ? 508 CYS B C   1 
ATOM 9050  O O   . CYS B 1 519 ? 121.904 110.334 101.616 1.00 90.59  ? 508 CYS B O   1 
ATOM 9051  C CB  . CYS B 1 519 ? 124.443 111.504 103.041 1.00 82.67  ? 508 CYS B CB  1 
ATOM 9052  S SG  . CYS B 1 519 ? 125.251 112.359 104.406 1.00 92.88  ? 508 CYS B SG  1 
ATOM 9053  N N   . SER B 1 520 ? 122.774 111.849 100.197 1.00 78.49  ? 509 SER B N   1 
ATOM 9054  C CA  . SER B 1 520 ? 122.125 111.280 99.029  1.00 81.94  ? 509 SER B CA  1 
ATOM 9055  C C   . SER B 1 520 ? 123.144 111.077 97.921  1.00 78.07  ? 509 SER B C   1 
ATOM 9056  O O   . SER B 1 520 ? 124.236 111.647 97.936  1.00 84.95  ? 509 SER B O   1 
ATOM 9057  C CB  . SER B 1 520 ? 120.980 112.170 98.533  1.00 83.77  ? 509 SER B CB  1 
ATOM 9058  O OG  . SER B 1 520 ? 121.437 113.481 98.257  1.00 80.63  ? 509 SER B OG  1 
ATOM 9059  N N   . THR B 1 521 ? 122.779 110.232 96.966  1.00 62.01  ? 510 THR B N   1 
ATOM 9060  C CA  . THR B 1 521 ? 123.561 110.016 95.759  1.00 63.30  ? 510 THR B CA  1 
ATOM 9061  C C   . THR B 1 521 ? 122.757 110.494 94.558  1.00 63.26  ? 510 THR B C   1 
ATOM 9062  O O   . THR B 1 521 ? 121.547 110.262 94.479  1.00 72.98  ? 510 THR B O   1 
ATOM 9063  C CB  . THR B 1 521 ? 123.965 108.545 95.620  1.00 72.42  ? 510 THR B CB  1 
ATOM 9064  O OG1 . THR B 1 521 ? 124.963 108.410 94.601  1.00 70.46  ? 510 THR B OG1 1 
ATOM 9065  C CG2 . THR B 1 521 ? 122.774 107.664 95.310  1.00 73.83  ? 510 THR B CG2 1 
ATOM 9066  N N   . LEU B 1 522 ? 123.421 111.202 93.654  1.00 53.14  ? 511 LEU B N   1 
ATOM 9067  C CA  . LEU B 1 522 ? 122.764 111.848 92.529  1.00 51.75  ? 511 LEU B CA  1 
ATOM 9068  C C   . LEU B 1 522 ? 123.102 111.142 91.223  1.00 56.21  ? 511 LEU B C   1 
ATOM 9069  O O   . LEU B 1 522 ? 124.070 110.384 91.133  1.00 62.36  ? 511 LEU B O   1 
ATOM 9070  C CB  . LEU B 1 522 ? 123.160 113.323 92.436  1.00 45.67  ? 511 LEU B CB  1 
ATOM 9071  C CG  . LEU B 1 522 ? 123.294 114.106 93.740  1.00 48.16  ? 511 LEU B CG  1 
ATOM 9072  C CD1 . LEU B 1 522 ? 123.578 115.563 93.448  1.00 54.88  ? 511 LEU B CD1 1 
ATOM 9073  C CD2 . LEU B 1 522 ? 122.040 113.977 94.574  1.00 55.29  ? 511 LEU B CD2 1 
ATOM 9074  N N   . ALA B 1 523 ? 122.282 111.398 90.209  1.00 52.44  ? 512 ALA B N   1 
ATOM 9075  C CA  . ALA B 1 523 ? 122.456 110.795 88.898  1.00 54.50  ? 512 ALA B CA  1 
ATOM 9076  C C   . ALA B 1 523 ? 121.930 111.739 87.830  1.00 55.53  ? 512 ALA B C   1 
ATOM 9077  O O   . ALA B 1 523 ? 121.027 112.540 88.078  1.00 58.81  ? 512 ALA B O   1 
ATOM 9078  C CB  . ALA B 1 523 ? 121.745 109.444 88.805  1.00 57.33  ? 512 ALA B CB  1 
ATOM 9079  N N   . ASN B 1 524 ? 122.506 111.636 86.635  1.00 71.28  ? 513 ASN B N   1 
ATOM 9080  C CA  . ASN B 1 524 ? 122.106 112.506 85.537  1.00 68.11  ? 513 ASN B CA  1 
ATOM 9081  C C   . ASN B 1 524 ? 120.710 112.140 85.054  1.00 73.89  ? 513 ASN B C   1 
ATOM 9082  O O   . ASN B 1 524 ? 120.365 110.962 84.934  1.00 84.51  ? 513 ASN B O   1 
ATOM 9083  C CB  . ASN B 1 524 ? 123.111 112.402 84.390  1.00 73.52  ? 513 ASN B CB  1 
ATOM 9084  C CG  . ASN B 1 524 ? 122.900 113.459 83.329  1.00 75.05  ? 513 ASN B CG  1 
ATOM 9085  O OD1 . ASN B 1 524 ? 121.864 114.116 83.288  1.00 79.33  ? 513 ASN B OD1 1 
ATOM 9086  N ND2 . ASN B 1 524 ? 123.891 113.632 82.464  1.00 75.28  ? 513 ASN B ND2 1 
ATOM 9087  N N   . ILE B 1 525 ? 119.906 113.161 84.769  1.00 66.08  ? 514 ILE B N   1 
ATOM 9088  C CA  . ILE B 1 525 ? 118.532 112.980 84.317  1.00 67.74  ? 514 ILE B CA  1 
ATOM 9089  C C   . ILE B 1 525 ? 118.329 113.757 83.025  1.00 69.50  ? 514 ILE B C   1 
ATOM 9090  O O   . ILE B 1 525 ? 118.609 114.958 82.964  1.00 71.71  ? 514 ILE B O   1 
ATOM 9091  C CB  . ILE B 1 525 ? 117.515 113.425 85.386  1.00 62.51  ? 514 ILE B CB  1 
ATOM 9092  C CG1 . ILE B 1 525 ? 116.118 113.537 84.780  1.00 70.31  ? 514 ILE B CG1 1 
ATOM 9093  C CG2 . ILE B 1 525 ? 117.936 114.733 86.023  1.00 68.96  ? 514 ILE B CG2 1 
ATOM 9094  C CD1 . ILE B 1 525 ? 115.007 113.355 85.782  1.00 75.00  ? 514 ILE B CD1 1 
ATOM 9095  N N   . GLY B 1 526 ? 117.842 113.070 81.994  1.00 81.69  ? 515 GLY B N   1 
ATOM 9096  C CA  . GLY B 1 526 ? 117.509 113.730 80.744  1.00 81.47  ? 515 GLY B CA  1 
ATOM 9097  C C   . GLY B 1 526 ? 118.696 114.129 79.899  1.00 80.63  ? 515 GLY B C   1 
ATOM 9098  O O   . GLY B 1 526 ? 118.557 114.987 79.020  1.00 85.47  ? 515 GLY B O   1 
ATOM 9099  N N   . ARG B 1 527 ? 119.861 113.524 80.133  1.00 91.55  ? 516 ARG B N   1 
ATOM 9100  C CA  . ARG B 1 527 ? 121.068 113.806 79.350  1.00 94.90  ? 516 ARG B CA  1 
ATOM 9101  C C   . ARG B 1 527 ? 121.394 115.297 79.347  1.00 97.98  ? 516 ARG B C   1 
ATOM 9102  O O   . ARG B 1 527 ? 121.707 115.885 78.310  1.00 98.95  ? 516 ARG B O   1 
ATOM 9103  C CB  . ARG B 1 527 ? 120.938 113.278 77.919  1.00 95.91  ? 516 ARG B CB  1 
ATOM 9104  C CG  . ARG B 1 527 ? 120.625 111.789 77.780  1.00 101.58 ? 516 ARG B CG  1 
ATOM 9105  C CD  . ARG B 1 527 ? 121.168 110.960 78.936  1.00 104.72 ? 516 ARG B CD  1 
ATOM 9106  N NE  . ARG B 1 527 ? 121.296 109.552 78.581  1.00 105.29 ? 516 ARG B NE  1 
ATOM 9107  C CZ  . ARG B 1 527 ? 122.308 109.044 77.891  1.00 103.05 ? 516 ARG B CZ  1 
ATOM 9108  N NH1 . ARG B 1 527 ? 123.306 109.801 77.467  1.00 99.21  ? 516 ARG B NH1 1 
ATOM 9109  N NH2 . ARG B 1 527 ? 122.320 107.742 77.621  1.00 102.06 ? 516 ARG B NH2 1 
ATOM 9110  N N   . THR B 1 528 ? 121.316 115.917 80.521  1.00 84.16  ? 517 THR B N   1 
ATOM 9111  C CA  . THR B 1 528 ? 121.561 117.344 80.666  1.00 74.54  ? 517 THR B CA  1 
ATOM 9112  C C   . THR B 1 528 ? 122.349 117.583 81.945  1.00 73.69  ? 517 THR B C   1 
ATOM 9113  O O   . THR B 1 528 ? 122.752 116.645 82.634  1.00 85.15  ? 517 THR B O   1 
ATOM 9114  C CB  . THR B 1 528 ? 120.253 118.134 80.680  1.00 83.07  ? 517 THR B CB  1 
ATOM 9115  O OG1 . THR B 1 528 ? 119.261 117.399 81.405  1.00 85.28  ? 517 THR B OG1 1 
ATOM 9116  C CG2 . THR B 1 528 ? 119.767 118.342 79.264  1.00 83.02  ? 517 THR B CG2 1 
ATOM 9117  N N   . ASN B 1 529 ? 122.570 118.859 82.264  1.00 57.55  ? 518 ASN B N   1 
ATOM 9118  C CA  . ASN B 1 529 ? 123.415 119.187 83.407  1.00 61.28  ? 518 ASN B CA  1 
ATOM 9119  C C   . ASN B 1 529 ? 122.668 119.025 84.726  1.00 67.19  ? 518 ASN B C   1 
ATOM 9120  O O   . ASN B 1 529 ? 123.257 119.180 85.801  1.00 67.40  ? 518 ASN B O   1 
ATOM 9121  C CB  . ASN B 1 529 ? 123.972 120.604 83.266  1.00 57.82  ? 518 ASN B CB  1 
ATOM 9122  C CG  . ASN B 1 529 ? 122.893 121.647 83.096  1.00 62.98  ? 518 ASN B CG  1 
ATOM 9123  O OD1 . ASN B 1 529 ? 121.707 121.364 83.236  1.00 70.57  ? 518 ASN B OD1 1 
ATOM 9124  N ND2 . ASN B 1 529 ? 123.303 122.869 82.786  1.00 65.59  ? 518 ASN B ND2 1 
ATOM 9125  N N   . ILE B 1 530 ? 121.372 118.721 84.669  1.00 65.42  ? 519 ILE B N   1 
ATOM 9126  C CA  . ILE B 1 530 ? 120.565 118.563 85.875  1.00 62.27  ? 519 ILE B CA  1 
ATOM 9127  C C   . ILE B 1 530 ? 120.913 117.251 86.563  1.00 63.46  ? 519 ILE B C   1 
ATOM 9128  O O   . ILE B 1 530 ? 120.950 116.195 85.925  1.00 69.61  ? 519 ILE B O   1 
ATOM 9129  C CB  . ILE B 1 530 ? 119.063 118.623 85.553  1.00 58.75  ? 519 ILE B CB  1 
ATOM 9130  C CG1 . ILE B 1 530 ? 118.778 119.722 84.533  1.00 62.45  ? 519 ILE B CG1 1 
ATOM 9131  C CG2 . ILE B 1 530 ? 118.265 118.861 86.816  1.00 62.02  ? 519 ILE B CG2 1 
ATOM 9132  C CD1 . ILE B 1 530 ? 117.429 119.595 83.877  1.00 65.60  ? 519 ILE B CD1 1 
ATOM 9133  N N   . TYR B 1 531 ? 121.161 117.308 87.868  1.00 51.79  ? 520 TYR B N   1 
ATOM 9134  C CA  . TYR B 1 531 ? 121.487 116.136 88.668  1.00 52.40  ? 520 TYR B CA  1 
ATOM 9135  C C   . TYR B 1 531 ? 120.553 116.072 89.868  1.00 58.66  ? 520 TYR B C   1 
ATOM 9136  O O   . TYR B 1 531 ? 120.455 117.035 90.634  1.00 66.18  ? 520 TYR B O   1 
ATOM 9137  C CB  . TYR B 1 531 ? 122.946 116.183 89.123  1.00 52.41  ? 520 TYR B CB  1 
ATOM 9138  C CG  . TYR B 1 531 ? 123.929 115.993 87.994  1.00 53.18  ? 520 TYR B CG  1 
ATOM 9139  C CD1 . TYR B 1 531 ? 124.073 114.766 87.375  1.00 59.64  ? 520 TYR B CD1 1 
ATOM 9140  C CD2 . TYR B 1 531 ? 124.691 117.049 87.528  1.00 58.77  ? 520 TYR B CD2 1 
ATOM 9141  C CE1 . TYR B 1 531 ? 124.961 114.589 86.339  1.00 55.77  ? 520 TYR B CE1 1 
ATOM 9142  C CE2 . TYR B 1 531 ? 125.580 116.882 86.490  1.00 63.32  ? 520 TYR B CE2 1 
ATOM 9143  C CZ  . TYR B 1 531 ? 125.710 115.649 85.899  1.00 59.34  ? 520 TYR B CZ  1 
ATOM 9144  O OH  . TYR B 1 531 ? 126.595 115.475 84.863  1.00 57.26  ? 520 TYR B OH  1 
ATOM 9145  N N   . LYS B 1 532 ? 119.875 114.938 90.031  1.00 72.78  ? 521 LYS B N   1 
ATOM 9146  C CA  . LYS B 1 532 ? 118.879 114.763 91.076  1.00 72.78  ? 521 LYS B CA  1 
ATOM 9147  C C   . LYS B 1 532 ? 119.094 113.426 91.771  1.00 74.94  ? 521 LYS B C   1 
ATOM 9148  O O   . LYS B 1 532 ? 119.903 112.604 91.336  1.00 85.16  ? 521 LYS B O   1 
ATOM 9149  C CB  . LYS B 1 532 ? 117.457 114.830 90.509  1.00 77.04  ? 521 LYS B CB  1 
ATOM 9150  C CG  . LYS B 1 532 ? 116.956 116.234 90.212  1.00 78.86  ? 521 LYS B CG  1 
ATOM 9151  C CD  . LYS B 1 532 ? 116.980 117.113 91.447  1.00 76.62  ? 521 LYS B CD  1 
ATOM 9152  C CE  . LYS B 1 532 ? 116.572 118.535 91.111  1.00 73.13  ? 521 LYS B CE  1 
ATOM 9153  N NZ  . LYS B 1 532 ? 117.555 119.198 90.219  1.00 77.38  ? 521 LYS B NZ  1 
ATOM 9154  N N   . ASN B 1 533 ? 118.350 113.215 92.856  1.00 60.53  ? 522 ASN B N   1 
ATOM 9155  C CA  . ASN B 1 533 ? 118.473 111.982 93.624  1.00 62.17  ? 522 ASN B CA  1 
ATOM 9156  C C   . ASN B 1 533 ? 118.204 110.766 92.749  1.00 70.31  ? 522 ASN B C   1 
ATOM 9157  O O   . ASN B 1 533 ? 117.247 110.739 91.975  1.00 76.92  ? 522 ASN B O   1 
ATOM 9158  C CB  . ASN B 1 533 ? 117.504 111.992 94.803  1.00 65.10  ? 522 ASN B CB  1 
ATOM 9159  C CG  . ASN B 1 533 ? 117.833 113.058 95.815  1.00 73.62  ? 522 ASN B CG  1 
ATOM 9160  O OD1 . ASN B 1 533 ? 117.908 114.242 95.487  1.00 75.93  ? 522 ASN B OD1 1 
ATOM 9161  N ND2 . ASN B 1 533 ? 118.027 112.647 97.061  1.00 71.51  ? 522 ASN B ND2 1 
ATOM 9162  N N   . LYS B 1 534 ? 119.052 109.747 92.893  1.00 80.89  ? 523 LYS B N   1 
ATOM 9163  C CA  . LYS B 1 534 ? 118.959 108.567 92.039  1.00 82.00  ? 523 LYS B CA  1 
ATOM 9164  C C   . LYS B 1 534 ? 117.638 107.837 92.250  1.00 84.35  ? 523 LYS B C   1 
ATOM 9165  O O   . LYS B 1 534 ? 117.025 107.341 91.298  1.00 86.78  ? 523 LYS B O   1 
ATOM 9166  C CB  . LYS B 1 534 ? 120.138 107.633 92.309  1.00 78.77  ? 523 LYS B CB  1 
ATOM 9167  C CG  . LYS B 1 534 ? 120.325 106.574 91.240  1.00 83.12  ? 523 LYS B CG  1 
ATOM 9168  C CD  . LYS B 1 534 ? 121.608 105.778 91.426  1.00 84.00  ? 523 LYS B CD  1 
ATOM 9169  C CE  . LYS B 1 534 ? 121.825 105.376 92.873  1.00 82.54  ? 523 LYS B CE  1 
ATOM 9170  N NZ  . LYS B 1 534 ? 120.676 104.621 93.441  1.00 82.87  ? 523 LYS B NZ  1 
ATOM 9171  N N   . LYS B 1 535 ? 117.190 107.753 93.501  1.00 75.95  ? 524 LYS B N   1 
ATOM 9172  C CA  . LYS B 1 535 ? 115.980 106.998 93.801  1.00 73.93  ? 524 LYS B CA  1 
ATOM 9173  C C   . LYS B 1 535 ? 114.724 107.796 93.477  1.00 79.89  ? 524 LYS B C   1 
ATOM 9174  O O   . LYS B 1 535 ? 113.631 107.227 93.378  1.00 86.79  ? 524 LYS B O   1 
ATOM 9175  C CB  . LYS B 1 535 ? 115.978 106.582 95.270  1.00 76.50  ? 524 LYS B CB  1 
ATOM 9176  C CG  . LYS B 1 535 ? 117.241 105.874 95.720  1.00 80.98  ? 524 LYS B CG  1 
ATOM 9177  C CD  . LYS B 1 535 ? 117.101 105.376 97.146  1.00 80.34  ? 524 LYS B CD  1 
ATOM 9178  C CE  . LYS B 1 535 ? 116.761 106.514 98.090  1.00 76.93  ? 524 LYS B CE  1 
ATOM 9179  N NZ  . LYS B 1 535 ? 116.558 106.038 99.484  1.00 76.36  ? 524 LYS B NZ  1 
ATOM 9180  N N   . ASP B 1 536 ? 114.846 109.113 93.458  1.00 88.85  ? 525 ASP B N   1 
ATOM 9181  C CA  . ASP B 1 536 ? 113.683 109.981 93.299  1.00 89.75  ? 525 ASP B CA  1 
ATOM 9182  C C   . ASP B 1 536 ? 112.893 109.948 91.992  1.00 93.44  ? 525 ASP B C   1 
ATOM 9183  O O   . ASP B 1 536 ? 111.676 110.111 92.001  1.00 98.89  ? 525 ASP B O   1 
ATOM 9184  C CB  . ASP B 1 536 ? 114.083 111.425 93.613  1.00 93.28  ? 525 ASP B CB  1 
ATOM 9185  C CG  . ASP B 1 536 ? 112.917 112.263 94.080  1.00 94.45  ? 525 ASP B CG  1 
ATOM 9186  O OD1 . ASP B 1 536 ? 113.116 113.466 94.347  1.00 95.69  ? 525 ASP B OD1 1 
ATOM 9187  O OD2 . ASP B 1 536 ? 111.801 111.716 94.186  1.00 93.38  ? 525 ASP B OD2 1 
ATOM 9188  N N   . TYR B 1 537 ? 113.575 109.743 90.875  1.00 96.19  ? 526 TYR B N   1 
ATOM 9189  C CA  . TYR B 1 537 ? 112.922 109.796 89.575  1.00 95.83  ? 526 TYR B CA  1 
ATOM 9190  C C   . TYR B 1 537 ? 113.172 108.509 88.801  1.00 99.73  ? 526 TYR B C   1 
ATOM 9191  O O   . TYR B 1 537 ? 114.028 107.699 89.167  1.00 102.41 ? 526 TYR B O   1 
ATOM 9192  C CB  . TYR B 1 537 ? 113.427 110.968 88.734  1.00 98.55  ? 526 TYR B CB  1 
ATOM 9193  C CG  . TYR B 1 537 ? 113.120 112.347 89.266  1.00 97.90  ? 526 TYR B CG  1 
ATOM 9194  C CD1 . TYR B 1 537 ? 113.746 112.821 90.407  1.00 95.84  ? 526 TYR B CD1 1 
ATOM 9195  C CD2 . TYR B 1 537 ? 112.244 113.191 88.603  1.00 97.73  ? 526 TYR B CD2 1 
ATOM 9196  C CE1 . TYR B 1 537 ? 113.488 114.079 90.891  1.00 94.15  ? 526 TYR B CE1 1 
ATOM 9197  C CE2 . TYR B 1 537 ? 111.980 114.457 89.081  1.00 99.95  ? 526 TYR B CE2 1 
ATOM 9198  C CZ  . TYR B 1 537 ? 112.607 114.894 90.226  1.00 97.21  ? 526 TYR B CZ  1 
ATOM 9199  O OH  . TYR B 1 537 ? 112.351 116.154 90.712  1.00 98.02  ? 526 TYR B OH  1 
ATOM 9200  N N   . TYR B 1 538 ? 112.418 108.334 87.719  1.00 126.73 ? 527 TYR B N   1 
ATOM 9201  C CA  . TYR B 1 538 ? 112.629 107.207 86.824  1.00 128.67 ? 527 TYR B CA  1 
ATOM 9202  C C   . TYR B 1 538 ? 113.652 107.544 85.745  1.00 128.87 ? 527 TYR B C   1 
ATOM 9203  O O   . TYR B 1 538 ? 113.764 108.689 85.298  1.00 128.75 ? 527 TYR B O   1 
ATOM 9204  C CB  . TYR B 1 538 ? 111.318 106.781 86.160  1.00 127.55 ? 527 TYR B CB  1 
ATOM 9205  C CG  . TYR B 1 538 ? 110.397 105.984 87.052  1.00 127.64 ? 527 TYR B CG  1 
ATOM 9206  C CD1 . TYR B 1 538 ? 110.761 104.722 87.500  1.00 126.81 ? 527 TYR B CD1 1 
ATOM 9207  C CD2 . TYR B 1 538 ? 109.157 106.480 87.426  1.00 129.29 ? 527 TYR B CD2 1 
ATOM 9208  C CE1 . TYR B 1 538 ? 109.924 103.984 88.310  1.00 129.09 ? 527 TYR B CE1 1 
ATOM 9209  C CE2 . TYR B 1 538 ? 108.310 105.746 88.236  1.00 130.77 ? 527 TYR B CE2 1 
ATOM 9210  C CZ  . TYR B 1 538 ? 108.700 104.499 88.675  1.00 130.92 ? 527 TYR B CZ  1 
ATOM 9211  O OH  . TYR B 1 538 ? 107.865 103.761 89.482  1.00 129.96 ? 527 TYR B OH  1 
ATOM 9212  N N   . ASP B 1 539 ? 114.397 106.520 85.330  1.00 123.70 ? 528 ASP B N   1 
ATOM 9213  C CA  . ASP B 1 539 ? 115.287 106.596 84.171  1.00 123.09 ? 528 ASP B CA  1 
ATOM 9214  C C   . ASP B 1 539 ? 116.400 107.625 84.361  1.00 122.85 ? 528 ASP B C   1 
ATOM 9215  O O   . ASP B 1 539 ? 116.616 108.502 83.522  1.00 119.78 ? 528 ASP B O   1 
ATOM 9216  C CB  . ASP B 1 539 ? 114.498 106.882 82.891  1.00 123.29 ? 528 ASP B CB  1 
ATOM 9217  C CG  . ASP B 1 539 ? 113.290 105.981 82.739  1.00 125.34 ? 528 ASP B CG  1 
ATOM 9218  O OD1 . ASP B 1 539 ? 112.573 106.112 81.725  1.00 125.34 ? 528 ASP B OD1 1 
ATOM 9219  O OD2 . ASP B 1 539 ? 113.049 105.149 83.639  1.00 125.91 ? 528 ASP B OD2 1 
ATOM 9220  N N   . MET B 1 540 ? 117.112 107.522 85.480  1.00 105.69 ? 529 MET B N   1 
ATOM 9221  C CA  . MET B 1 540 ? 118.386 108.215 85.604  1.00 102.08 ? 529 MET B CA  1 
ATOM 9222  C C   . MET B 1 540 ? 119.481 107.487 84.840  1.00 103.83 ? 529 MET B C   1 
ATOM 9223  O O   . MET B 1 540 ? 119.566 106.256 84.857  1.00 107.89 ? 529 MET B O   1 
ATOM 9224  C CB  . MET B 1 540 ? 118.797 108.362 87.066  1.00 102.28 ? 529 MET B CB  1 
ATOM 9225  C CG  . MET B 1 540 ? 117.728 108.903 87.972  1.00 101.80 ? 529 MET B CG  1 
ATOM 9226  S SD  . MET B 1 540 ? 117.609 110.665 87.620  1.00 114.07 ? 529 MET B SD  1 
ATOM 9227  C CE  . MET B 1 540 ? 116.755 111.277 89.055  1.00 99.56  ? 529 MET B CE  1 
ATOM 9228  N N   . TYR B 1 541 ? 120.317 108.262 84.162  1.00 100.18 ? 530 TYR B N   1 
ATOM 9229  C CA  . TYR B 1 541 ? 121.531 107.763 83.531  1.00 100.10 ? 530 TYR B CA  1 
ATOM 9230  C C   . TYR B 1 541 ? 122.698 108.123 84.440  1.00 100.27 ? 530 TYR B C   1 
ATOM 9231  O O   . TYR B 1 541 ? 123.020 109.303 84.606  1.00 102.81 ? 530 TYR B O   1 
ATOM 9232  C CB  . TYR B 1 541 ? 121.711 108.358 82.137  1.00 99.41  ? 530 TYR B CB  1 
ATOM 9233  C CG  . TYR B 1 541 ? 123.144 108.360 81.661  1.00 99.70  ? 530 TYR B CG  1 
ATOM 9234  C CD1 . TYR B 1 541 ? 123.850 107.175 81.512  1.00 101.80 ? 530 TYR B CD1 1 
ATOM 9235  C CD2 . TYR B 1 541 ? 123.792 109.549 81.364  1.00 99.65  ? 530 TYR B CD2 1 
ATOM 9236  C CE1 . TYR B 1 541 ? 125.160 107.174 81.081  1.00 103.12 ? 530 TYR B CE1 1 
ATOM 9237  C CE2 . TYR B 1 541 ? 125.102 109.558 80.932  1.00 102.01 ? 530 TYR B CE2 1 
ATOM 9238  C CZ  . TYR B 1 541 ? 125.781 108.369 80.792  1.00 103.76 ? 530 TYR B CZ  1 
ATOM 9239  O OH  . TYR B 1 541 ? 127.088 108.373 80.361  1.00 104.26 ? 530 TYR B OH  1 
ATOM 9240  N N   . GLU B 1 542 ? 123.322 107.113 85.034  1.00 102.04 ? 531 GLU B N   1 
ATOM 9241  C CA  . GLU B 1 542 ? 124.479 107.333 85.883  1.00 100.56 ? 531 GLU B CA  1 
ATOM 9242  C C   . GLU B 1 542 ? 125.721 106.884 85.135  1.00 99.71  ? 531 GLU B C   1 
ATOM 9243  O O   . GLU B 1 542 ? 125.838 105.692 84.814  1.00 102.35 ? 531 GLU B O   1 
ATOM 9244  C CB  . GLU B 1 542 ? 124.340 106.578 87.201  1.00 99.23  ? 531 GLU B CB  1 
ATOM 9245  C CG  . GLU B 1 542 ? 125.423 106.900 88.213  1.00 98.83  ? 531 GLU B CG  1 
ATOM 9246  C CD  . GLU B 1 542 ? 125.124 106.322 89.579  1.00 102.15 ? 531 GLU B CD  1 
ATOM 9247  O OE1 . GLU B 1 542 ? 124.299 105.389 89.662  1.00 102.33 ? 531 GLU B OE1 1 
ATOM 9248  O OE2 . GLU B 1 542 ? 125.708 106.805 90.572  1.00 100.42 ? 531 GLU B OE2 1 
ATOM 9249  N N   . PRO B 1 543 ? 126.649 107.785 84.818  1.00 88.10  ? 532 PRO B N   1 
ATOM 9250  C CA  . PRO B 1 543 ? 127.821 107.392 84.027  1.00 87.49  ? 532 PRO B CA  1 
ATOM 9251  C C   . PRO B 1 543 ? 128.616 106.304 84.730  1.00 90.58  ? 532 PRO B C   1 
ATOM 9252  O O   . PRO B 1 543 ? 128.782 106.323 85.951  1.00 89.02  ? 532 PRO B O   1 
ATOM 9253  C CB  . PRO B 1 543 ? 128.620 108.694 83.903  1.00 87.31  ? 532 PRO B CB  1 
ATOM 9254  C CG  . PRO B 1 543 ? 128.103 109.574 84.990  1.00 85.37  ? 532 PRO B CG  1 
ATOM 9255  C CD  . PRO B 1 543 ? 126.668 109.214 85.164  1.00 85.25  ? 532 PRO B CD  1 
ATOM 9256  N N   . GLU B 1 544 ? 129.100 105.344 83.946  1.00 104.17 ? 533 GLU B N   1 
ATOM 9257  C CA  . GLU B 1 544 ? 129.785 104.194 84.517  1.00 102.68 ? 533 GLU B CA  1 
ATOM 9258  C C   . GLU B 1 544 ? 131.077 104.622 85.198  1.00 100.12 ? 533 GLU B C   1 
ATOM 9259  O O   . GLU B 1 544 ? 131.879 105.374 84.637  1.00 99.91  ? 533 GLU B O   1 
ATOM 9260  C CB  . GLU B 1 544 ? 130.072 103.155 83.432  1.00 101.05 ? 533 GLU B CB  1 
ATOM 9261  C CG  . GLU B 1 544 ? 130.703 103.720 82.171  1.00 105.07 ? 533 GLU B CG  1 
ATOM 9262  C CD  . GLU B 1 544 ? 129.680 104.029 81.096  1.00 106.05 ? 533 GLU B CD  1 
ATOM 9263  O OE1 . GLU B 1 544 ? 129.783 103.452 79.993  1.00 105.75 ? 533 GLU B OE1 1 
ATOM 9264  O OE2 . GLU B 1 544 ? 128.773 104.847 81.353  1.00 102.40 ? 533 GLU B OE2 1 
ATOM 9265  N N   . GLY B 1 545 ? 131.272 104.142 86.422  1.00 89.66  ? 534 GLY B N   1 
ATOM 9266  C CA  . GLY B 1 545 ? 132.456 104.476 87.182  1.00 92.08  ? 534 GLY B CA  1 
ATOM 9267  C C   . GLY B 1 545 ? 132.451 105.847 87.814  1.00 91.75  ? 534 GLY B C   1 
ATOM 9268  O O   . GLY B 1 545 ? 133.500 106.291 88.294  1.00 96.02  ? 534 GLY B O   1 
ATOM 9269  N N   . VAL B 1 546 ? 131.315 106.537 87.828  1.00 65.82  ? 535 VAL B N   1 
ATOM 9270  C CA  . VAL B 1 546 ? 131.201 107.864 88.417  1.00 59.15  ? 535 VAL B CA  1 
ATOM 9271  C C   . VAL B 1 546 ? 130.123 107.821 89.487  1.00 65.12  ? 535 VAL B C   1 
ATOM 9272  O O   . VAL B 1 546 ? 129.009 107.352 89.232  1.00 75.31  ? 535 VAL B O   1 
ATOM 9273  C CB  . VAL B 1 546 ? 130.875 108.933 87.359  1.00 61.49  ? 535 VAL B CB  1 
ATOM 9274  C CG1 . VAL B 1 546 ? 130.720 110.291 88.011  1.00 61.06  ? 535 VAL B CG1 1 
ATOM 9275  C CG2 . VAL B 1 546 ? 131.956 108.973 86.295  1.00 65.54  ? 535 VAL B CG2 1 
ATOM 9276  N N   . LYS B 1 547 ? 130.456 108.303 90.681  1.00 75.06  ? 536 LYS B N   1 
ATOM 9277  C CA  . LYS B 1 547 ? 129.515 108.400 91.788  1.00 78.83  ? 536 LYS B CA  1 
ATOM 9278  C C   . LYS B 1 547 ? 129.453 109.845 92.255  1.00 77.28  ? 536 LYS B C   1 
ATOM 9279  O O   . LYS B 1 547 ? 130.491 110.471 92.483  1.00 86.34  ? 536 LYS B O   1 
ATOM 9280  C CB  . LYS B 1 547 ? 129.922 107.487 92.946  1.00 78.84  ? 536 LYS B CB  1 
ATOM 9281  C CG  . LYS B 1 547 ? 129.611 106.020 92.720  1.00 81.51  ? 536 LYS B CG  1 
ATOM 9282  C CD  . LYS B 1 547 ? 128.138 105.727 92.926  1.00 79.89  ? 536 LYS B CD  1 
ATOM 9283  C CE  . LYS B 1 547 ? 127.851 104.246 92.771  1.00 80.16  ? 536 LYS B CE  1 
ATOM 9284  N NZ  . LYS B 1 547 ? 126.419 103.931 93.023  1.00 82.47  ? 536 LYS B NZ  1 
ATOM 9285  N N   . ILE B 1 548 ? 128.241 110.369 92.398  1.00 64.82  ? 537 ILE B N   1 
ATOM 9286  C CA  . ILE B 1 548 ? 128.015 111.744 92.821  1.00 60.98  ? 537 ILE B CA  1 
ATOM 9287  C C   . ILE B 1 548 ? 127.335 111.711 94.179  1.00 65.86  ? 537 ILE B C   1 
ATOM 9288  O O   . ILE B 1 548 ? 126.237 111.161 94.314  1.00 80.51  ? 537 ILE B O   1 
ATOM 9289  C CB  . ILE B 1 548 ? 127.165 112.511 91.796  1.00 65.49  ? 537 ILE B CB  1 
ATOM 9290  C CG1 . ILE B 1 548 ? 127.723 112.303 90.388  1.00 68.44  ? 537 ILE B CG1 1 
ATOM 9291  C CG2 . ILE B 1 548 ? 127.118 113.986 92.144  1.00 66.92  ? 537 ILE B CG2 1 
ATOM 9292  C CD1 . ILE B 1 548 ? 126.970 113.047 89.318  1.00 64.78  ? 537 ILE B CD1 1 
ATOM 9293  N N   . PHE B 1 549 ? 127.974 112.313 95.176  1.00 49.28  ? 538 PHE B N   1 
ATOM 9294  C CA  . PHE B 1 549 ? 127.531 112.245 96.562  1.00 46.56  ? 538 PHE B CA  1 
ATOM 9295  C C   . PHE B 1 549 ? 127.257 113.650 97.075  1.00 49.06  ? 538 PHE B C   1 
ATOM 9296  O O   . PHE B 1 549 ? 128.050 114.565 96.834  1.00 64.87  ? 538 PHE B O   1 
ATOM 9297  C CB  . PHE B 1 549 ? 128.588 111.553 97.426  1.00 44.42  ? 538 PHE B CB  1 
ATOM 9298  C CG  . PHE B 1 549 ? 128.106 111.174 98.792  1.00 45.13  ? 538 PHE B CG  1 
ATOM 9299  C CD1 . PHE B 1 549 ? 127.221 110.129 98.964  1.00 50.16  ? 538 PHE B CD1 1 
ATOM 9300  C CD2 . PHE B 1 549 ? 128.558 111.852 99.909  1.00 51.69  ? 538 PHE B CD2 1 
ATOM 9301  C CE1 . PHE B 1 549 ? 126.783 109.779 100.222 1.00 54.63  ? 538 PHE B CE1 1 
ATOM 9302  C CE2 . PHE B 1 549 ? 128.126 111.502 101.169 1.00 49.53  ? 538 PHE B CE2 1 
ATOM 9303  C CZ  . PHE B 1 549 ? 127.240 110.465 101.325 1.00 48.76  ? 538 PHE B CZ  1 
ATOM 9304  N N   . ARG B 1 550 ? 126.139 113.823 97.774  1.00 60.62  ? 539 ARG B N   1 
ATOM 9305  C CA  . ARG B 1 550 ? 125.747 115.111 98.323  1.00 65.16  ? 539 ARG B CA  1 
ATOM 9306  C C   . ARG B 1 550 ? 125.431 114.964 99.803  1.00 76.18  ? 539 ARG B C   1 
ATOM 9307  O O   . ARG B 1 550 ? 124.665 114.077 100.193 1.00 83.01  ? 539 ARG B O   1 
ATOM 9308  C CB  . ARG B 1 550 ? 124.533 115.676 97.586  1.00 70.00  ? 539 ARG B CB  1 
ATOM 9309  C CG  . ARG B 1 550 ? 123.978 116.938 98.209  1.00 71.41  ? 539 ARG B CG  1 
ATOM 9310  C CD  . ARG B 1 550 ? 122.674 117.352 97.560  1.00 74.71  ? 539 ARG B CD  1 
ATOM 9311  N NE  . ARG B 1 550 ? 122.124 118.551 98.178  1.00 76.19  ? 539 ARG B NE  1 
ATOM 9312  C CZ  . ARG B 1 550 ? 122.455 119.787 97.832  1.00 75.28  ? 539 ARG B CZ  1 
ATOM 9313  N NH1 . ARG B 1 550 ? 123.327 120.024 96.867  1.00 72.86  ? 539 ARG B NH1 1 
ATOM 9314  N NH2 . ARG B 1 550 ? 121.897 120.810 98.471  1.00 75.64  ? 539 ARG B NH2 1 
ATOM 9315  N N   . CYS B 1 551 ? 126.018 115.833 100.617 1.00 78.34  ? 540 CYS B N   1 
ATOM 9316  C CA  . CYS B 1 551 ? 125.704 115.919 102.043 1.00 77.26  ? 540 CYS B CA  1 
ATOM 9317  C C   . CYS B 1 551 ? 125.069 117.272 102.322 1.00 75.31  ? 540 CYS B C   1 
ATOM 9318  O O   . CYS B 1 551 ? 125.775 118.298 102.305 1.00 75.85  ? 540 CYS B O   1 
ATOM 9319  C CB  . CYS B 1 551 ? 126.957 115.729 102.896 1.00 75.15  ? 540 CYS B CB  1 
ATOM 9320  S SG  . CYS B 1 551 ? 126.645 115.702 104.674 1.00 88.16  ? 540 CYS B SG  1 
ATOM 9321  N N   . PRO B 1 552 ? 123.762 117.340 102.575 1.00 67.81  ? 541 PRO B N   1 
ATOM 9322  C CA  . PRO B 1 552 ? 123.070 118.624 102.722 1.00 66.97  ? 541 PRO B CA  1 
ATOM 9323  C C   . PRO B 1 552 ? 123.112 119.186 104.140 1.00 71.90  ? 541 PRO B C   1 
ATOM 9324  O O   . PRO B 1 552 ? 122.076 119.487 104.742 1.00 77.18  ? 541 PRO B O   1 
ATOM 9325  C CB  . PRO B 1 552 ? 121.640 118.283 102.297 1.00 75.21  ? 541 PRO B CB  1 
ATOM 9326  C CG  . PRO B 1 552 ? 121.473 116.860 102.712 1.00 74.43  ? 541 PRO B CG  1 
ATOM 9327  C CD  . PRO B 1 552 ? 122.831 116.203 102.659 1.00 74.90  ? 541 PRO B CD  1 
ATOM 9328  N N   . SER B 1 553 ? 124.321 119.340 104.688 1.00 67.32  ? 542 SER B N   1 
ATOM 9329  C CA  . SER B 1 553 ? 124.471 119.891 106.027 1.00 63.03  ? 542 SER B CA  1 
ATOM 9330  C C   . SER B 1 553 ? 125.907 120.335 106.226 1.00 64.61  ? 542 SER B C   1 
ATOM 9331  O O   . SER B 1 553 ? 126.807 119.758 105.603 1.00 72.49  ? 542 SER B O   1 
ATOM 9332  C CB  . SER B 1 553 ? 124.090 118.865 107.099 1.00 67.35  ? 542 SER B CB  1 
ATOM 9333  O OG  . SER B 1 553 ? 122.696 118.877 107.344 1.00 77.66  ? 542 SER B OG  1 
ATOM 9334  N N   . PRO B 1 554 ? 126.163 121.343 107.059 1.00 74.39  ? 543 PRO B N   1 
ATOM 9335  C CA  . PRO B 1 554 ? 127.548 121.671 107.409 1.00 70.87  ? 543 PRO B CA  1 
ATOM 9336  C C   . PRO B 1 554 ? 128.214 120.497 108.103 1.00 75.51  ? 543 PRO B C   1 
ATOM 9337  O O   . PRO B 1 554 ? 127.582 119.761 108.862 1.00 84.48  ? 543 PRO B O   1 
ATOM 9338  C CB  . PRO B 1 554 ? 127.401 122.871 108.350 1.00 69.54  ? 543 PRO B CB  1 
ATOM 9339  C CG  . PRO B 1 554 ? 126.067 123.435 108.043 1.00 75.99  ? 543 PRO B CG  1 
ATOM 9340  C CD  . PRO B 1 554 ? 125.205 122.273 107.673 1.00 76.85  ? 543 PRO B CD  1 
ATOM 9341  N N   . ILE B 1 555 ? 129.504 120.325 107.843 1.00 62.14  ? 544 ILE B N   1 
ATOM 9342  C CA  . ILE B 1 555 ? 130.257 119.191 108.359 1.00 65.43  ? 544 ILE B CA  1 
ATOM 9343  C C   . ILE B 1 555 ? 131.167 119.679 109.475 1.00 65.15  ? 544 ILE B C   1 
ATOM 9344  O O   . ILE B 1 555 ? 131.999 120.569 109.265 1.00 71.44  ? 544 ILE B O   1 
ATOM 9345  C CB  . ILE B 1 555 ? 131.059 118.504 107.242 1.00 62.41  ? 544 ILE B CB  1 
ATOM 9346  C CG1 . ILE B 1 555 ? 130.117 118.046 106.131 1.00 62.83  ? 544 ILE B CG1 1 
ATOM 9347  C CG2 . ILE B 1 555 ? 131.811 117.317 107.787 1.00 67.72  ? 544 ILE B CG2 1 
ATOM 9348  C CD1 . ILE B 1 555 ? 130.808 117.329 105.007 1.00 67.27  ? 544 ILE B CD1 1 
ATOM 9349  N N   . TYR B 1 556 ? 131.002 119.103 110.662 1.00 55.41  ? 545 TYR B N   1 
ATOM 9350  C CA  . TYR B 1 556 ? 131.768 119.483 111.840 1.00 51.73  ? 545 TYR B CA  1 
ATOM 9351  C C   . TYR B 1 556 ? 131.928 118.245 112.715 1.00 52.93  ? 545 TYR B C   1 
ATOM 9352  O O   . TYR B 1 556 ? 131.768 117.114 112.250 1.00 58.36  ? 545 TYR B O   1 
ATOM 9353  C CB  . TYR B 1 556 ? 131.112 120.655 112.586 1.00 47.97  ? 545 TYR B CB  1 
ATOM 9354  C CG  . TYR B 1 556 ? 129.635 120.504 112.869 1.00 49.59  ? 545 TYR B CG  1 
ATOM 9355  C CD1 . TYR B 1 556 ? 128.693 120.616 111.859 1.00 54.52  ? 545 TYR B CD1 1 
ATOM 9356  C CD2 . TYR B 1 556 ? 129.184 120.257 114.154 1.00 52.56  ? 545 TYR B CD2 1 
ATOM 9357  C CE1 . TYR B 1 556 ? 127.349 120.480 112.123 1.00 56.15  ? 545 TYR B CE1 1 
ATOM 9358  C CE2 . TYR B 1 556 ? 127.844 120.119 114.424 1.00 46.50  ? 545 TYR B CE2 1 
ATOM 9359  C CZ  . TYR B 1 556 ? 126.932 120.233 113.407 1.00 53.33  ? 545 TYR B CZ  1 
ATOM 9360  O OH  . TYR B 1 556 ? 125.595 120.096 113.678 1.00 65.50  ? 545 TYR B OH  1 
ATOM 9361  N N   . PHE B 1 557 ? 132.260 118.461 113.990 1.00 42.83  ? 546 PHE B N   1 
ATOM 9362  C CA  . PHE B 1 557 ? 132.573 117.342 114.876 1.00 45.99  ? 546 PHE B CA  1 
ATOM 9363  C C   . PHE B 1 557 ? 131.391 116.390 115.025 1.00 52.09  ? 546 PHE B C   1 
ATOM 9364  O O   . PHE B 1 557 ? 131.571 115.168 115.041 1.00 59.14  ? 546 PHE B O   1 
ATOM 9365  C CB  . PHE B 1 557 ? 133.019 117.852 116.247 1.00 50.28  ? 546 PHE B CB  1 
ATOM 9366  C CG  . PHE B 1 557 ? 132.105 118.884 116.849 1.00 47.70  ? 546 PHE B CG  1 
ATOM 9367  C CD1 . PHE B 1 557 ? 132.249 120.224 116.542 1.00 52.02  ? 546 PHE B CD1 1 
ATOM 9368  C CD2 . PHE B 1 557 ? 131.103 118.511 117.726 1.00 44.82  ? 546 PHE B CD2 1 
ATOM 9369  C CE1 . PHE B 1 557 ? 131.412 121.168 117.099 1.00 51.11  ? 546 PHE B CE1 1 
ATOM 9370  C CE2 . PHE B 1 557 ? 130.264 119.451 118.282 1.00 46.16  ? 546 PHE B CE2 1 
ATOM 9371  C CZ  . PHE B 1 557 ? 130.419 120.779 117.969 1.00 46.03  ? 546 PHE B CZ  1 
ATOM 9372  N N   . ALA B 1 558 ? 130.178 116.926 115.138 1.00 66.82  ? 547 ALA B N   1 
ATOM 9373  C CA  . ALA B 1 558 ? 128.997 116.095 115.326 1.00 68.79  ? 547 ALA B CA  1 
ATOM 9374  C C   . ALA B 1 558 ? 128.511 115.446 114.039 1.00 70.47  ? 547 ALA B C   1 
ATOM 9375  O O   . ALA B 1 558 ? 127.557 114.664 114.083 1.00 76.16  ? 547 ALA B O   1 
ATOM 9376  C CB  . ALA B 1 558 ? 127.864 116.921 115.935 1.00 65.69  ? 547 ALA B CB  1 
ATOM 9377  N N   . ASN B 1 559 ? 129.135 115.748 112.904 1.00 64.95  ? 548 ASN B N   1 
ATOM 9378  C CA  . ASN B 1 559 ? 128.629 115.345 111.602 1.00 57.65  ? 548 ASN B CA  1 
ATOM 9379  C C   . ASN B 1 559 ? 129.635 114.560 110.776 1.00 64.92  ? 548 ASN B C   1 
ATOM 9380  O O   . ASN B 1 559 ? 129.236 113.851 109.846 1.00 77.09  ? 548 ASN B O   1 
ATOM 9381  C CB  . ASN B 1 559 ? 128.199 116.588 110.816 1.00 61.89  ? 548 ASN B CB  1 
ATOM 9382  C CG  . ASN B 1 559 ? 127.149 116.294 109.782 1.00 74.00  ? 548 ASN B CG  1 
ATOM 9383  O OD1 . ASN B 1 559 ? 126.967 115.153 109.370 1.00 83.76  ? 548 ASN B OD1 1 
ATOM 9384  N ND2 . ASN B 1 559 ? 126.441 117.330 109.355 1.00 73.96  ? 548 ASN B ND2 1 
ATOM 9385  N N   . ILE B 1 560 ? 130.926 114.668 111.094 1.00 64.03  ? 549 ILE B N   1 
ATOM 9386  C CA  . ILE B 1 560 ? 131.956 114.087 110.238 1.00 65.18  ? 549 ILE B CA  1 
ATOM 9387  C C   . ILE B 1 560 ? 131.902 112.565 110.277 1.00 72.76  ? 549 ILE B C   1 
ATOM 9388  O O   . ILE B 1 560 ? 132.120 111.902 109.259 1.00 74.82  ? 549 ILE B O   1 
ATOM 9389  C CB  . ILE B 1 560 ? 133.346 114.623 110.625 1.00 60.95  ? 549 ILE B CB  1 
ATOM 9390  C CG1 . ILE B 1 560 ? 134.400 114.099 109.651 1.00 62.99  ? 549 ILE B CG1 1 
ATOM 9391  C CG2 . ILE B 1 560 ? 133.698 114.258 112.056 1.00 64.69  ? 549 ILE B CG2 1 
ATOM 9392  C CD1 . ILE B 1 560 ? 134.107 114.434 108.211 1.00 63.77  ? 549 ILE B CD1 1 
ATOM 9393  N N   . GLY B 1 561 ? 131.610 111.983 111.441 1.00 65.84  ? 550 GLY B N   1 
ATOM 9394  C CA  . GLY B 1 561 ? 131.519 110.534 111.519 1.00 59.64  ? 550 GLY B CA  1 
ATOM 9395  C C   . GLY B 1 561 ? 130.372 109.978 110.698 1.00 62.17  ? 550 GLY B C   1 
ATOM 9396  O O   . GLY B 1 561 ? 130.525 108.977 109.990 1.00 67.22  ? 550 GLY B O   1 
ATOM 9397  N N   . PHE B 1 562 ? 129.207 110.622 110.778 1.00 69.35  ? 551 PHE B N   1 
ATOM 9398  C CA  . PHE B 1 562 ? 128.065 110.171 109.993 1.00 65.71  ? 551 PHE B CA  1 
ATOM 9399  C C   . PHE B 1 562 ? 128.314 110.358 108.504 1.00 65.13  ? 551 PHE B C   1 
ATOM 9400  O O   . PHE B 1 562 ? 127.935 109.503 107.699 1.00 67.50  ? 551 PHE B O   1 
ATOM 9401  C CB  . PHE B 1 562 ? 126.801 110.908 110.424 1.00 63.41  ? 551 PHE B CB  1 
ATOM 9402  C CG  . PHE B 1 562 ? 125.537 110.265 109.942 1.00 67.35  ? 551 PHE B CG  1 
ATOM 9403  C CD1 . PHE B 1 562 ? 124.955 109.240 110.659 1.00 68.44  ? 551 PHE B CD1 1 
ATOM 9404  C CD2 . PHE B 1 562 ? 124.934 110.680 108.773 1.00 70.62  ? 551 PHE B CD2 1 
ATOM 9405  C CE1 . PHE B 1 562 ? 123.796 108.641 110.222 1.00 66.88  ? 551 PHE B CE1 1 
ATOM 9406  C CE2 . PHE B 1 562 ? 123.771 110.088 108.333 1.00 69.75  ? 551 PHE B CE2 1 
ATOM 9407  C CZ  . PHE B 1 562 ? 123.204 109.066 109.057 1.00 69.49  ? 551 PHE B CZ  1 
ATOM 9408  N N   . PHE B 1 563 ? 128.948 111.468 108.116 1.00 59.32  ? 552 PHE B N   1 
ATOM 9409  C CA  . PHE B 1 563 ? 129.304 111.647 106.712 1.00 49.57  ? 552 PHE B CA  1 
ATOM 9410  C C   . PHE B 1 563 ? 130.283 110.576 106.250 1.00 60.18  ? 552 PHE B C   1 
ATOM 9411  O O   . PHE B 1 563 ? 130.142 110.038 105.146 1.00 74.16  ? 552 PHE B O   1 
ATOM 9412  C CB  . PHE B 1 563 ? 129.880 113.048 106.499 1.00 52.44  ? 552 PHE B CB  1 
ATOM 9413  C CG  . PHE B 1 563 ? 130.588 113.233 105.184 1.00 60.83  ? 552 PHE B CG  1 
ATOM 9414  C CD1 . PHE B 1 563 ? 131.953 113.022 105.077 1.00 64.83  ? 552 PHE B CD1 1 
ATOM 9415  C CD2 . PHE B 1 563 ? 129.891 113.631 104.059 1.00 62.86  ? 552 PHE B CD2 1 
ATOM 9416  C CE1 . PHE B 1 563 ? 132.602 113.196 103.873 1.00 62.23  ? 552 PHE B CE1 1 
ATOM 9417  C CE2 . PHE B 1 563 ? 130.537 113.807 102.853 1.00 60.39  ? 552 PHE B CE2 1 
ATOM 9418  C CZ  . PHE B 1 563 ? 131.894 113.588 102.762 1.00 60.87  ? 552 PHE B CZ  1 
ATOM 9419  N N   . ARG B 1 564 ? 131.267 110.246 107.089 1.00 71.87  ? 553 ARG B N   1 
ATOM 9420  C CA  . ARG B 1 564 ? 132.224 109.192 106.772 1.00 75.67  ? 553 ARG B CA  1 
ATOM 9421  C C   . ARG B 1 564 ? 131.531 107.857 106.548 1.00 78.61  ? 553 ARG B C   1 
ATOM 9422  O O   . ARG B 1 564 ? 131.840 107.142 105.589 1.00 77.50  ? 553 ARG B O   1 
ATOM 9423  C CB  . ARG B 1 564 ? 133.240 109.079 107.906 1.00 79.77  ? 553 ARG B CB  1 
ATOM 9424  C CG  . ARG B 1 564 ? 134.223 107.933 107.791 1.00 77.27  ? 553 ARG B CG  1 
ATOM 9425  C CD  . ARG B 1 564 ? 135.277 108.211 106.753 1.00 79.87  ? 553 ARG B CD  1 
ATOM 9426  N NE  . ARG B 1 564 ? 136.544 107.582 107.102 1.00 83.90  ? 553 ARG B NE  1 
ATOM 9427  C CZ  . ARG B 1 564 ? 137.459 108.138 107.883 1.00 84.90  ? 553 ARG B CZ  1 
ATOM 9428  N NH1 . ARG B 1 564 ? 137.276 109.333 108.420 1.00 76.49  ? 553 ARG B NH1 1 
ATOM 9429  N NH2 . ARG B 1 564 ? 138.587 107.478 108.132 1.00 86.70  ? 553 ARG B NH2 1 
ATOM 9430  N N   . ARG B 1 565 ? 130.596 107.500 107.429 1.00 78.66  ? 554 ARG B N   1 
ATOM 9431  C CA  . ARG B 1 565 ? 129.914 106.218 107.281 1.00 70.52  ? 554 ARG B CA  1 
ATOM 9432  C C   . ARG B 1 565 ? 128.978 106.216 106.077 1.00 72.13  ? 554 ARG B C   1 
ATOM 9433  O O   . ARG B 1 565 ? 128.903 105.220 105.347 1.00 79.03  ? 554 ARG B O   1 
ATOM 9434  C CB  . ARG B 1 565 ? 129.155 105.875 108.563 1.00 70.71  ? 554 ARG B CB  1 
ATOM 9435  C CG  . ARG B 1 565 ? 127.931 105.001 108.356 1.00 75.83  ? 554 ARG B CG  1 
ATOM 9436  C CD  . ARG B 1 565 ? 127.045 104.978 109.592 1.00 75.65  ? 554 ARG B CD  1 
ATOM 9437  N NE  . ARG B 1 565 ? 127.801 105.246 110.808 1.00 82.99  ? 554 ARG B NE  1 
ATOM 9438  C CZ  . ARG B 1 565 ? 127.383 106.031 111.791 1.00 84.12  ? 554 ARG B CZ  1 
ATOM 9439  N NH1 . ARG B 1 565 ? 126.191 106.601 111.760 1.00 83.57  ? 554 ARG B NH1 1 
ATOM 9440  N NH2 . ARG B 1 565 ? 128.177 106.241 112.837 1.00 80.58  ? 554 ARG B NH2 1 
ATOM 9441  N N   . LYS B 1 566 ? 128.276 107.327 105.841 1.00 74.68  ? 555 LYS B N   1 
ATOM 9442  C CA  . LYS B 1 566 ? 127.325 107.380 104.737 1.00 75.20  ? 555 LYS B CA  1 
ATOM 9443  C C   . LYS B 1 566 ? 128.029 107.349 103.388 1.00 76.69  ? 555 LYS B C   1 
ATOM 9444  O O   . LYS B 1 566 ? 127.520 106.754 102.435 1.00 81.20  ? 555 LYS B O   1 
ATOM 9445  C CB  . LYS B 1 566 ? 126.450 108.625 104.854 1.00 73.47  ? 555 LYS B CB  1 
ATOM 9446  C CG  . LYS B 1 566 ? 125.232 108.424 105.725 1.00 72.23  ? 555 LYS B CG  1 
ATOM 9447  C CD  . LYS B 1 566 ? 124.419 107.234 105.256 1.00 73.22  ? 555 LYS B CD  1 
ATOM 9448  C CE  . LYS B 1 566 ? 123.229 106.985 106.164 1.00 77.26  ? 555 LYS B CE  1 
ATOM 9449  N NZ  . LYS B 1 566 ? 122.459 105.783 105.745 1.00 80.18  ? 555 LYS B NZ  1 
ATOM 9450  N N   . LEU B 1 567 ? 129.195 107.992 103.279 1.00 66.58  ? 556 LEU B N   1 
ATOM 9451  C CA  . LEU B 1 567 ? 129.935 107.937 102.022 1.00 61.99  ? 556 LEU B CA  1 
ATOM 9452  C C   . LEU B 1 567 ? 130.349 106.512 101.690 1.00 66.32  ? 556 LEU B C   1 
ATOM 9453  O O   . LEU B 1 567 ? 130.209 106.065 100.545 1.00 71.11  ? 556 LEU B O   1 
ATOM 9454  C CB  . LEU B 1 567 ? 131.158 108.847 102.090 1.00 60.57  ? 556 LEU B CB  1 
ATOM 9455  C CG  . LEU B 1 567 ? 131.989 108.926 100.811 1.00 66.07  ? 556 LEU B CG  1 
ATOM 9456  C CD1 . LEU B 1 567 ? 131.147 109.414 99.654  1.00 69.69  ? 556 LEU B CD1 1 
ATOM 9457  C CD2 . LEU B 1 567 ? 133.178 109.837 101.020 1.00 70.97  ? 556 LEU B CD2 1 
ATOM 9458  N N   . ILE B 1 568 ? 130.853 105.782 102.686 1.00 67.41  ? 557 ILE B N   1 
ATOM 9459  C CA  . ILE B 1 568 ? 131.265 104.398 102.472 1.00 70.03  ? 557 ILE B CA  1 
ATOM 9460  C C   . ILE B 1 568 ? 130.061 103.534 102.122 1.00 70.69  ? 557 ILE B C   1 
ATOM 9461  O O   . ILE B 1 568 ? 130.143 102.648 101.263 1.00 70.19  ? 557 ILE B O   1 
ATOM 9462  C CB  . ILE B 1 568 ? 132.010 103.873 103.711 1.00 69.83  ? 557 ILE B CB  1 
ATOM 9463  C CG1 . ILE B 1 568 ? 133.394 104.515 103.801 1.00 64.38  ? 557 ILE B CG1 1 
ATOM 9464  C CG2 . ILE B 1 568 ? 132.119 102.362 103.677 1.00 71.94  ? 557 ILE B CG2 1 
ATOM 9465  C CD1 . ILE B 1 568 ? 134.246 103.969 104.916 1.00 68.66  ? 557 ILE B CD1 1 
ATOM 9466  N N   . ASP B 1 569 ? 128.922 103.781 102.774 1.00 78.68  ? 558 ASP B N   1 
ATOM 9467  C CA  . ASP B 1 569 ? 127.709 103.048 102.424 1.00 77.13  ? 558 ASP B CA  1 
ATOM 9468  C C   . ASP B 1 569 ? 127.281 103.339 100.991 1.00 80.26  ? 558 ASP B C   1 
ATOM 9469  O O   . ASP B 1 569 ? 126.832 102.438 100.274 1.00 85.49  ? 558 ASP B O   1 
ATOM 9470  C CB  . ASP B 1 569 ? 126.584 103.395 103.399 1.00 78.75  ? 558 ASP B CB  1 
ATOM 9471  C CG  . ASP B 1 569 ? 126.844 102.876 104.799 1.00 87.52  ? 558 ASP B CG  1 
ATOM 9472  O OD1 . ASP B 1 569 ? 127.921 102.287 105.027 1.00 87.56  ? 558 ASP B OD1 1 
ATOM 9473  O OD2 . ASP B 1 569 ? 125.969 103.055 105.672 1.00 86.53  ? 558 ASP B OD2 1 
ATOM 9474  N N   . ALA B 1 570 ? 127.412 104.594 100.557 1.00 77.47  ? 559 ALA B N   1 
ATOM 9475  C CA  . ALA B 1 570 ? 126.944 104.980 99.230  1.00 76.02  ? 559 ALA B CA  1 
ATOM 9476  C C   . ALA B 1 570 ? 127.823 104.391 98.136  1.00 77.39  ? 559 ALA B C   1 
ATOM 9477  O O   . ALA B 1 570 ? 127.317 103.862 97.140  1.00 83.39  ? 559 ALA B O   1 
ATOM 9478  C CB  . ALA B 1 570 ? 126.891 106.502 99.113  1.00 68.28  ? 559 ALA B CB  1 
ATOM 9479  N N   . VAL B 1 571 ? 129.146 104.483 98.291  1.00 76.68  ? 560 VAL B N   1 
ATOM 9480  C CA  . VAL B 1 571 ? 130.027 103.947 97.255  1.00 78.05  ? 560 VAL B CA  1 
ATOM 9481  C C   . VAL B 1 571 ? 129.909 102.430 97.193  1.00 80.96  ? 560 VAL B C   1 
ATOM 9482  O O   . VAL B 1 571 ? 130.004 101.828 96.116  1.00 82.97  ? 560 VAL B O   1 
ATOM 9483  C CB  . VAL B 1 571 ? 131.484 104.395 97.480  1.00 78.88  ? 560 VAL B CB  1 
ATOM 9484  C CG1 . VAL B 1 571 ? 131.635 105.875 97.175  1.00 80.80  ? 560 VAL B CG1 1 
ATOM 9485  C CG2 . VAL B 1 571 ? 131.948 104.071 98.883  1.00 81.32  ? 560 VAL B CG2 1 
ATOM 9486  N N   . GLY B 1 572 ? 129.694 101.789 98.340  1.00 86.33  ? 561 GLY B N   1 
ATOM 9487  C CA  . GLY B 1 572 ? 129.561 100.351 98.406  1.00 89.80  ? 561 GLY B CA  1 
ATOM 9488  C C   . GLY B 1 572 ? 130.792 99.604  98.871  1.00 95.80  ? 561 GLY B C   1 
ATOM 9489  O O   . GLY B 1 572 ? 130.739 98.373  98.989  1.00 99.26  ? 561 GLY B O   1 
ATOM 9490  N N   . PHE B 1 573 ? 131.896 100.299 99.134  1.00 97.91  ? 562 PHE B N   1 
ATOM 9491  C CA  . PHE B 1 573 ? 133.124 99.664  99.584  1.00 93.98  ? 562 PHE B CA  1 
ATOM 9492  C C   . PHE B 1 573 ? 133.926 100.651 100.418 1.00 94.79  ? 562 PHE B C   1 
ATOM 9493  O O   . PHE B 1 573 ? 133.893 101.859 100.176 1.00 100.52 ? 562 PHE B O   1 
ATOM 9494  C CB  . PHE B 1 573 ? 133.952 99.155  98.394  1.00 91.76  ? 562 PHE B CB  1 
ATOM 9495  C CG  . PHE B 1 573 ? 134.514 100.248 97.529  1.00 92.75  ? 562 PHE B CG  1 
ATOM 9496  C CD1 . PHE B 1 573 ? 135.737 100.825 97.816  1.00 92.78  ? 562 PHE B CD1 1 
ATOM 9497  C CD2 . PHE B 1 573 ? 133.812 100.698 96.425  1.00 97.19  ? 562 PHE B CD2 1 
ATOM 9498  C CE1 . PHE B 1 573 ? 136.250 101.825 97.019  1.00 99.04  ? 562 PHE B CE1 1 
ATOM 9499  C CE2 . PHE B 1 573 ? 134.321 101.699 95.626  1.00 99.02  ? 562 PHE B CE2 1 
ATOM 9500  C CZ  . PHE B 1 573 ? 135.541 102.263 95.923  1.00 100.25 ? 562 PHE B CZ  1 
ATOM 9501  N N   . SER B 1 574 ? 134.646 100.128 101.399 1.00 88.50  ? 563 SER B N   1 
ATOM 9502  C CA  . SER B 1 574 ? 135.469 100.983 102.245 1.00 91.48  ? 563 SER B CA  1 
ATOM 9503  C C   . SER B 1 574 ? 136.777 101.310 101.533 1.00 93.38  ? 563 SER B C   1 
ATOM 9504  O O   . SER B 1 574 ? 137.531 100.396 101.191 1.00 95.18  ? 563 SER B O   1 
ATOM 9505  C CB  . SER B 1 574 ? 135.753 100.304 103.579 1.00 88.68  ? 563 SER B CB  1 
ATOM 9506  O OG  . SER B 1 574 ? 136.422 101.182 104.465 1.00 89.17  ? 563 SER B OG  1 
ATOM 9507  N N   . PRO B 1 575 ? 137.072 102.588 101.283 1.00 87.35  ? 564 PRO B N   1 
ATOM 9508  C CA  . PRO B 1 575 ? 138.332 102.917 100.592 1.00 79.60  ? 564 PRO B CA  1 
ATOM 9509  C C   . PRO B 1 575 ? 139.566 102.469 101.353 1.00 81.17  ? 564 PRO B C   1 
ATOM 9510  O O   . PRO B 1 575 ? 140.520 101.962 100.749 1.00 87.02  ? 564 PRO B O   1 
ATOM 9511  C CB  . PRO B 1 575 ? 138.263 104.443 100.456 1.00 82.96  ? 564 PRO B CB  1 
ATOM 9512  C CG  . PRO B 1 575 ? 137.286 104.884 101.493 1.00 83.35  ? 564 PRO B CG  1 
ATOM 9513  C CD  . PRO B 1 575 ? 136.287 103.787 101.616 1.00 86.21  ? 564 PRO B CD  1 
ATOM 9514  N N   . LEU B 1 576 ? 139.568 102.636 102.676 1.00 81.64  ? 565 LEU B N   1 
ATOM 9515  C CA  . LEU B 1 576 ? 140.730 102.242 103.465 1.00 81.87  ? 565 LEU B CA  1 
ATOM 9516  C C   . LEU B 1 576 ? 140.910 100.731 103.457 1.00 84.36  ? 565 LEU B C   1 
ATOM 9517  O O   . LEU B 1 576 ? 142.039 100.235 103.384 1.00 84.69  ? 565 LEU B O   1 
ATOM 9518  C CB  . LEU B 1 576 ? 140.597 102.763 104.893 1.00 83.57  ? 565 LEU B CB  1 
ATOM 9519  C CG  . LEU B 1 576 ? 141.795 102.504 105.805 1.00 81.97  ? 565 LEU B CG  1 
ATOM 9520  C CD1 . LEU B 1 576 ? 143.061 103.054 105.176 1.00 83.28  ? 565 LEU B CD1 1 
ATOM 9521  C CD2 . LEU B 1 576 ? 141.567 103.117 107.175 1.00 84.64  ? 565 LEU B CD2 1 
ATOM 9522  N N   . ARG B 1 577 ? 139.809 99.982  103.530 1.00 81.27  ? 566 ARG B N   1 
ATOM 9523  C CA  . ARG B 1 577 ? 139.902 98.527  103.469 1.00 81.64  ? 566 ARG B CA  1 
ATOM 9524  C C   . ARG B 1 577 ? 140.402 98.063  102.107 1.00 86.87  ? 566 ARG B C   1 
ATOM 9525  O O   . ARG B 1 577 ? 141.195 97.117  102.015 1.00 90.49  ? 566 ARG B O   1 
ATOM 9526  C CB  . ARG B 1 577 ? 138.546 97.907  103.791 1.00 81.37  ? 566 ARG B CB  1 
ATOM 9527  C CG  . ARG B 1 577 ? 138.581 96.417  104.046 1.00 81.65  ? 566 ARG B CG  1 
ATOM 9528  C CD  . ARG B 1 577 ? 137.208 95.936  104.469 1.00 89.32  ? 566 ARG B CD  1 
ATOM 9529  N NE  . ARG B 1 577 ? 136.625 96.830  105.462 1.00 92.61  ? 566 ARG B NE  1 
ATOM 9530  C CZ  . ARG B 1 577 ? 135.339 96.866  105.778 1.00 90.80  ? 566 ARG B CZ  1 
ATOM 9531  N NH1 . ARG B 1 577 ? 134.463 96.062  105.199 1.00 90.85  ? 566 ARG B NH1 1 
ATOM 9532  N NH2 . ARG B 1 577 ? 134.920 97.734  106.694 1.00 87.69  ? 566 ARG B NH2 1 
ATOM 9533  N N   . ILE B 1 578 ? 139.950 98.718  101.035 1.00 90.52  ? 567 ILE B N   1 
ATOM 9534  C CA  . ILE B 1 578 ? 140.449 98.397  99.702  1.00 87.86  ? 567 ILE B CA  1 
ATOM 9535  C C   . ILE B 1 578 ? 141.945 98.657  99.621  1.00 87.05  ? 567 ILE B C   1 
ATOM 9536  O O   . ILE B 1 578 ? 142.705 97.838  99.091  1.00 87.08  ? 567 ILE B O   1 
ATOM 9537  C CB  . ILE B 1 578 ? 139.680 99.200  98.637  1.00 86.91  ? 567 ILE B CB  1 
ATOM 9538  C CG1 . ILE B 1 578 ? 138.299 98.595  98.409  1.00 90.02  ? 567 ILE B CG1 1 
ATOM 9539  C CG2 . ILE B 1 578 ? 140.453 99.233  97.332  1.00 88.73  ? 567 ILE B CG2 1 
ATOM 9540  C CD1 . ILE B 1 578 ? 138.337 97.226  97.799  1.00 89.83  ? 567 ILE B CD1 1 
ATOM 9541  N N   . LEU B 1 579 ? 142.392 99.800  100.147 1.00 88.34  ? 568 LEU B N   1 
ATOM 9542  C CA  . LEU B 1 579 ? 143.815 100.118 100.124 1.00 84.89  ? 568 LEU B CA  1 
ATOM 9543  C C   . LEU B 1 579 ? 144.616 99.102  100.925 1.00 85.93  ? 568 LEU B C   1 
ATOM 9544  O O   . LEU B 1 579 ? 145.703 98.690  100.508 1.00 92.57  ? 568 LEU B O   1 
ATOM 9545  C CB  . LEU B 1 579 ? 144.044 101.529 100.664 1.00 83.12  ? 568 LEU B CB  1 
ATOM 9546  C CG  . LEU B 1 579 ? 145.481 101.960 100.956 1.00 80.60  ? 568 LEU B CG  1 
ATOM 9547  C CD1 . LEU B 1 579 ? 146.356 101.785 99.731  1.00 82.04  ? 568 LEU B CD1 1 
ATOM 9548  C CD2 . LEU B 1 579 ? 145.517 103.398 101.437 1.00 82.61  ? 568 LEU B CD2 1 
ATOM 9549  N N   . ARG B 1 580 ? 144.095 98.686  102.080 1.00 86.05  ? 569 ARG B N   1 
ATOM 9550  C CA  . ARG B 1 580 ? 144.804 97.716  102.910 1.00 91.66  ? 569 ARG B CA  1 
ATOM 9551  C C   . ARG B 1 580 ? 144.914 96.366  102.213 1.00 92.96  ? 569 ARG B C   1 
ATOM 9552  O O   . ARG B 1 580 ? 145.976 95.732  102.226 1.00 96.06  ? 569 ARG B O   1 
ATOM 9553  C CB  . ARG B 1 580 ? 144.099 97.577  104.257 1.00 93.33  ? 569 ARG B CB  1 
ATOM 9554  C CG  . ARG B 1 580 ? 144.285 98.783  105.153 1.00 94.42  ? 569 ARG B CG  1 
ATOM 9555  C CD  . ARG B 1 580 ? 143.613 98.602  106.496 1.00 93.78  ? 569 ARG B CD  1 
ATOM 9556  N NE  . ARG B 1 580 ? 143.825 99.763  107.349 1.00 92.78  ? 569 ARG B NE  1 
ATOM 9557  C CZ  . ARG B 1 580 ? 143.151 100.006 108.463 1.00 93.04  ? 569 ARG B CZ  1 
ATOM 9558  N NH1 . ARG B 1 580 ? 142.204 99.188  108.889 1.00 96.67  ? 569 ARG B NH1 1 
ATOM 9559  N NH2 . ARG B 1 580 ? 143.432 101.099 109.166 1.00 93.09  ? 569 ARG B NH2 1 
ATOM 9560  N N   . LYS B 1 581 ? 143.822 95.905  101.598 1.00 84.47  ? 570 LYS B N   1 
ATOM 9561  C CA  . LYS B 1 581 ? 143.871 94.640  100.873 1.00 85.94  ? 570 LYS B CA  1 
ATOM 9562  C C   . LYS B 1 581 ? 144.817 94.714  99.680  1.00 91.65  ? 570 LYS B C   1 
ATOM 9563  O O   . LYS B 1 581 ? 145.561 93.759  99.417  1.00 90.04  ? 570 LYS B O   1 
ATOM 9564  C CB  . LYS B 1 581 ? 142.470 94.238  100.419 1.00 85.53  ? 570 LYS B CB  1 
ATOM 9565  C CG  . LYS B 1 581 ? 142.232 92.740  100.413 1.00 87.00  ? 570 LYS B CG  1 
ATOM 9566  C CD  . LYS B 1 581 ? 142.188 92.189  101.825 1.00 88.10  ? 570 LYS B CD  1 
ATOM 9567  C CE  . LYS B 1 581 ? 141.077 92.833  102.634 1.00 92.07  ? 570 LYS B CE  1 
ATOM 9568  N NZ  . LYS B 1 581 ? 141.219 92.552  104.089 1.00 91.18  ? 570 LYS B NZ  1 
ATOM 9569  N N   . ARG B 1 582 ? 144.804 95.833  98.953  1.00 105.83 ? 571 ARG B N   1 
ATOM 9570  C CA  . ARG B 1 582 ? 145.735 96.010  97.845  1.00 102.80 ? 571 ARG B CA  1 
ATOM 9571  C C   . ARG B 1 582 ? 147.174 95.985  98.334  1.00 102.92 ? 571 ARG B C   1 
ATOM 9572  O O   . ARG B 1 582 ? 148.038 95.356  97.714  1.00 107.53 ? 571 ARG B O   1 
ATOM 9573  C CB  . ARG B 1 582 ? 145.438 97.322  97.122  1.00 100.28 ? 571 ARG B CB  1 
ATOM 9574  C CG  . ARG B 1 582 ? 144.153 97.302  96.326  1.00 104.31 ? 571 ARG B CG  1 
ATOM 9575  C CD  . ARG B 1 582 ? 143.922 98.619  95.618  1.00 106.11 ? 571 ARG B CD  1 
ATOM 9576  N NE  . ARG B 1 582 ? 142.782 98.545  94.713  1.00 107.63 ? 571 ARG B NE  1 
ATOM 9577  C CZ  . ARG B 1 582 ? 142.300 99.573  94.030  1.00 103.81 ? 571 ARG B CZ  1 
ATOM 9578  N NH1 . ARG B 1 582 ? 142.834 100.779 94.127  1.00 101.50 ? 571 ARG B NH1 1 
ATOM 9579  N NH2 . ARG B 1 582 ? 141.254 99.387  93.232  1.00 103.01 ? 571 ARG B NH2 1 
ATOM 9580  N N   . ASN B 1 583 ? 147.447 96.659  99.452  1.00 98.41  ? 572 ASN B N   1 
ATOM 9581  C CA  . ASN B 1 583 ? 148.793 96.664  100.008 1.00 96.21  ? 572 ASN B CA  1 
ATOM 9582  C C   . ASN B 1 583 ? 149.227 95.266  100.419 1.00 101.09 ? 572 ASN B C   1 
ATOM 9583  O O   . ASN B 1 583 ? 150.370 94.871  100.175 1.00 105.51 ? 572 ASN B O   1 
ATOM 9584  C CB  . ASN B 1 583 ? 148.862 97.614  101.200 1.00 98.65  ? 572 ASN B CB  1 
ATOM 9585  C CG  . ASN B 1 583 ? 149.506 98.932  100.853 1.00 100.93 ? 572 ASN B CG  1 
ATOM 9586  O OD1 . ASN B 1 583 ? 150.599 98.973  100.294 1.00 105.20 ? 572 ASN B OD1 1 
ATOM 9587  N ND2 . ASN B 1 583 ? 148.830 100.023 101.184 1.00 99.12  ? 572 ASN B ND2 1 
ATOM 9588  N N   . LYS B 1 584 ? 148.330 94.504  101.048 1.00 97.95  ? 573 LYS B N   1 
ATOM 9589  C CA  . LYS B 1 584 ? 148.681 93.149  101.464 1.00 99.58  ? 573 LYS B CA  1 
ATOM 9590  C C   . LYS B 1 584 ? 148.983 92.265  100.261 1.00 102.95 ? 573 LYS B C   1 
ATOM 9591  O O   . LYS B 1 584 ? 150.002 91.562  100.232 1.00 105.90 ? 573 LYS B O   1 
ATOM 9592  C CB  . LYS B 1 584 ? 147.556 92.549  102.304 1.00 97.29  ? 573 LYS B CB  1 
ATOM 9593  C CG  . LYS B 1 584 ? 147.479 93.102  103.709 1.00 100.48 ? 573 LYS B CG  1 
ATOM 9594  C CD  . LYS B 1 584 ? 147.228 91.993  104.714 1.00 99.63  ? 573 LYS B CD  1 
ATOM 9595  C CE  . LYS B 1 584 ? 145.761 91.927  105.099 1.00 101.26 ? 573 LYS B CE  1 
ATOM 9596  N NZ  . LYS B 1 584 ? 145.567 91.280  106.423 1.00 101.50 ? 573 LYS B NZ  1 
ATOM 9597  N N   . ALA B 1 585 ? 148.125 92.313  99.242  1.00 112.05 ? 574 ALA B N   1 
ATOM 9598  C CA  . ALA B 1 585 ? 148.362 91.517  98.045  1.00 113.28 ? 574 ALA B CA  1 
ATOM 9599  C C   . ALA B 1 585 ? 149.664 91.917  97.358  1.00 111.60 ? 574 ALA B C   1 
ATOM 9600  O O   . ALA B 1 585 ? 150.426 91.055  96.898  1.00 111.94 ? 574 ALA B O   1 
ATOM 9601  C CB  . ALA B 1 585 ? 147.172 91.654  97.098  1.00 113.92 ? 574 ALA B CB  1 
ATOM 9602  N N   . LEU B 1 586 ? 149.956 93.217  97.296  1.00 119.33 ? 575 LEU B N   1 
ATOM 9603  C CA  . LEU B 1 586 ? 151.139 93.634  96.554  1.00 119.24 ? 575 LEU B CA  1 
ATOM 9604  C C   . LEU B 1 586 ? 152.412 93.349  97.351  1.00 120.56 ? 575 LEU B C   1 
ATOM 9605  O O   . LEU B 1 586 ? 153.462 93.049  96.767  1.00 122.45 ? 575 LEU B O   1 
ATOM 9606  C CB  . LEU B 1 586 ? 150.999 95.100  96.130  1.00 119.35 ? 575 LEU B CB  1 
ATOM 9607  C CG  . LEU B 1 586 ? 152.024 95.875  95.282  1.00 122.10 ? 575 LEU B CG  1 
ATOM 9608  C CD1 . LEU B 1 586 ? 151.501 97.263  94.944  1.00 121.76 ? 575 LEU B CD1 1 
ATOM 9609  C CD2 . LEU B 1 586 ? 153.374 96.016  95.935  1.00 121.51 ? 575 LEU B CD2 1 
ATOM 9610  N N   . ARG B 1 587 ? 152.337 93.398  98.683  1.00 119.64 ? 576 ARG B N   1 
ATOM 9611  C CA  . ARG B 1 587 ? 153.445 92.892  99.485  1.00 120.32 ? 576 ARG B CA  1 
ATOM 9612  C C   . ARG B 1 587 ? 153.660 91.409  99.231  1.00 123.49 ? 576 ARG B C   1 
ATOM 9613  O O   . ARG B 1 587 ? 154.803 90.943  99.154  1.00 125.45 ? 576 ARG B O   1 
ATOM 9614  C CB  . ARG B 1 587 ? 153.196 93.150  100.969 1.00 118.92 ? 576 ARG B CB  1 
ATOM 9615  C CG  . ARG B 1 587 ? 153.230 94.612  101.371 1.00 121.27 ? 576 ARG B CG  1 
ATOM 9616  C CD  . ARG B 1 587 ? 153.115 94.781  102.883 1.00 120.90 ? 576 ARG B CD  1 
ATOM 9617  N NE  . ARG B 1 587 ? 154.281 94.284  103.604 1.00 122.76 ? 576 ARG B NE  1 
ATOM 9618  C CZ  . ARG B 1 587 ? 154.351 93.099  104.197 1.00 122.81 ? 576 ARG B CZ  1 
ATOM 9619  N NH1 . ARG B 1 587 ? 153.331 92.258  104.184 1.00 123.47 ? 576 ARG B NH1 1 
ATOM 9620  N NH2 . ARG B 1 587 ? 155.471 92.754  104.828 1.00 120.10 ? 576 ARG B NH2 1 
ATOM 9621  N N   . LYS B 1 588 ? 152.570 90.655  99.075  1.00 130.28 ? 577 LYS B N   1 
ATOM 9622  C CA  . LYS B 1 588 ? 152.710 89.235  98.772  1.00 130.83 ? 577 LYS B CA  1 
ATOM 9623  C C   . LYS B 1 588 ? 153.407 89.018  97.431  1.00 131.53 ? 577 LYS B C   1 
ATOM 9624  O O   . LYS B 1 588 ? 154.259 88.129  97.306  1.00 130.79 ? 577 LYS B O   1 
ATOM 9625  C CB  . LYS B 1 588 ? 151.341 88.558  98.786  1.00 130.18 ? 577 LYS B CB  1 
ATOM 9626  C CG  . LYS B 1 588 ? 151.385 87.098  98.366  1.00 129.35 ? 577 LYS B CG  1 
ATOM 9627  C CD  . LYS B 1 588 ? 150.009 86.447  98.369  1.00 130.63 ? 577 LYS B CD  1 
ATOM 9628  C CE  . LYS B 1 588 ? 149.292 86.616  99.700  1.00 131.49 ? 577 LYS B CE  1 
ATOM 9629  N NZ  . LYS B 1 588 ? 150.194 86.432  100.870 1.00 132.46 ? 577 LYS B NZ  1 
ATOM 9630  N N   . ILE B 1 589 ? 153.056 89.806  96.410  1.00 132.49 ? 578 ILE B N   1 
ATOM 9631  C CA  . ILE B 1 589 ? 153.696 89.587  95.111  1.00 130.77 ? 578 ILE B CA  1 
ATOM 9632  C C   . ILE B 1 589 ? 155.147 90.058  95.133  1.00 131.48 ? 578 ILE B C   1 
ATOM 9633  O O   . ILE B 1 589 ? 155.995 89.481  94.448  1.00 134.25 ? 578 ILE B O   1 
ATOM 9634  C CB  . ILE B 1 589 ? 152.912 90.222  93.946  1.00 130.08 ? 578 ILE B CB  1 
ATOM 9635  C CG1 . ILE B 1 589 ? 152.318 91.564  94.324  1.00 129.93 ? 578 ILE B CG1 1 
ATOM 9636  C CG2 . ILE B 1 589 ? 151.829 89.272  93.446  1.00 131.59 ? 578 ILE B CG2 1 
ATOM 9637  C CD1 . ILE B 1 589 ? 151.526 92.226  93.217  1.00 130.32 ? 578 ILE B CD1 1 
ATOM 9638  N N   . ARG B 1 590 ? 155.472 91.102  95.910  1.00 133.02 ? 579 ARG B N   1 
ATOM 9639  C CA  . ARG B 1 590 ? 156.894 91.407  96.097  1.00 133.35 ? 579 ARG B CA  1 
ATOM 9640  C C   . ARG B 1 590 ? 157.628 90.259  96.779  1.00 133.81 ? 579 ARG B C   1 
ATOM 9641  O O   . ARG B 1 590 ? 158.777 89.959  96.434  1.00 136.30 ? 579 ARG B O   1 
ATOM 9642  C CB  . ARG B 1 590 ? 157.137 92.698  96.886  1.00 133.59 ? 579 ARG B CB  1 
ATOM 9643  C CG  . ARG B 1 590 ? 156.537 94.001  96.389  1.00 132.03 ? 579 ARG B CG  1 
ATOM 9644  C CD  . ARG B 1 590 ? 156.758 95.054  97.487  1.00 132.26 ? 579 ARG B CD  1 
ATOM 9645  N NE  . ARG B 1 590 ? 156.254 96.400  97.222  1.00 132.77 ? 579 ARG B NE  1 
ATOM 9646  C CZ  . ARG B 1 590 ? 156.476 97.104  96.117  1.00 134.21 ? 579 ARG B CZ  1 
ATOM 9647  N NH1 . ARG B 1 590 ? 157.237 96.644  95.138  1.00 135.69 ? 579 ARG B NH1 1 
ATOM 9648  N NH2 . ARG B 1 590 ? 155.944 98.317  96.006  1.00 133.58 ? 579 ARG B NH2 1 
ATOM 9649  N N   . LYS B 1 591 ? 156.999 89.624  97.770  1.00 136.57 ? 580 LYS B N   1 
ATOM 9650  C CA  . LYS B 1 591 ? 157.642 88.489  98.424  1.00 138.28 ? 580 LYS B CA  1 
ATOM 9651  C C   . LYS B 1 591 ? 157.888 87.360  97.432  1.00 140.07 ? 580 LYS B C   1 
ATOM 9652  O O   . LYS B 1 591 ? 158.970 86.760  97.411  1.00 141.38 ? 580 LYS B O   1 
ATOM 9653  C CB  . LYS B 1 591 ? 156.789 88.003  99.595  1.00 137.68 ? 580 LYS B CB  1 
ATOM 9654  C CG  . LYS B 1 591 ? 157.277 86.708  100.220 1.00 137.98 ? 580 LYS B CG  1 
ATOM 9655  C CD  . LYS B 1 591 ? 156.496 86.374  101.478 1.00 138.40 ? 580 LYS B CD  1 
ATOM 9656  C CE  . LYS B 1 591 ? 156.209 84.884  101.566 1.00 137.86 ? 580 LYS B CE  1 
ATOM 9657  N NZ  . LYS B 1 591 ? 155.458 84.385  100.381 1.00 137.21 ? 580 LYS B NZ  1 
ATOM 9658  N N   . LEU B 1 592 ? 156.900 87.074  96.586  1.00 149.78 ? 581 LEU B N   1 
ATOM 9659  C CA  . LEU B 1 592 ? 157.064 86.024  95.584  1.00 150.10 ? 581 LEU B CA  1 
ATOM 9660  C C   . LEU B 1 592 ? 158.126 86.404  94.556  1.00 149.35 ? 581 LEU B C   1 
ATOM 9661  O O   . LEU B 1 592 ? 158.886 85.549  94.088  1.00 148.62 ? 581 LEU B O   1 
ATOM 9662  C CB  . LEU B 1 592 ? 155.726 85.736  94.904  1.00 149.25 ? 581 LEU B CB  1 
ATOM 9663  C CG  . LEU B 1 592 ? 154.856 84.624  95.498  1.00 149.26 ? 581 LEU B CG  1 
ATOM 9664  C CD1 . LEU B 1 592 ? 154.731 84.755  97.009  1.00 148.05 ? 581 LEU B CD1 1 
ATOM 9665  C CD2 . LEU B 1 592 ? 153.484 84.629  94.851  1.00 150.04 ? 581 LEU B CD2 1 
ATOM 9666  N N   . GLN B 1 593 ? 158.185 87.687  94.186  1.00 159.42 ? 582 GLN B N   1 
ATOM 9667  C CA  . GLN B 1 593 ? 159.184 88.158  93.233  1.00 160.17 ? 582 GLN B CA  1 
ATOM 9668  C C   . GLN B 1 593 ? 160.593 88.018  93.789  1.00 161.47 ? 582 GLN B C   1 
ATOM 9669  O O   . GLN B 1 593 ? 161.506 87.571  93.085  1.00 160.98 ? 582 GLN B O   1 
ATOM 9670  C CB  . GLN B 1 593 ? 158.897 89.616  92.868  1.00 159.52 ? 582 GLN B CB  1 
ATOM 9671  C CG  . GLN B 1 593 ? 159.963 90.276  92.012  1.00 161.37 ? 582 GLN B CG  1 
ATOM 9672  C CD  . GLN B 1 593 ? 159.414 91.415  91.174  1.00 161.52 ? 582 GLN B CD  1 
ATOM 9673  O OE1 . GLN B 1 593 ? 158.577 92.192  91.633  1.00 160.78 ? 582 GLN B OE1 1 
ATOM 9674  N NE2 . GLN B 1 593 ? 159.886 91.520  89.937  1.00 160.94 ? 582 GLN B NE2 1 
ATOM 9675  N N   . LYS B 1 594 ? 160.793 88.400  95.052  1.00 160.88 ? 583 LYS B N   1 
ATOM 9676  C CA  . LYS B 1 594 ? 162.112 88.252  95.656  1.00 159.03 ? 583 LYS B CA  1 
ATOM 9677  C C   . LYS B 1 594 ? 162.443 86.784  95.890  1.00 160.87 ? 583 LYS B C   1 
ATOM 9678  O O   . LYS B 1 594 ? 163.620 86.409  95.943  1.00 161.32 ? 583 LYS B O   1 
ATOM 9679  C CB  . LYS B 1 594 ? 162.201 89.051  96.957  1.00 158.56 ? 583 LYS B CB  1 
ATOM 9680  C CG  . LYS B 1 594 ? 161.518 88.415  98.151  1.00 159.20 ? 583 LYS B CG  1 
ATOM 9681  C CD  . LYS B 1 594 ? 161.498 89.367  99.335  1.00 159.07 ? 583 LYS B CD  1 
ATOM 9682  C CE  . LYS B 1 594 ? 160.735 88.777  100.507 1.00 159.42 ? 583 LYS B CE  1 
ATOM 9683  N NZ  . LYS B 1 594 ? 160.666 89.726  101.652 1.00 159.76 ? 583 LYS B NZ  1 
ATOM 9684  N N   . GLN B 1 595 ? 161.421 85.935  96.035  1.00 165.89 ? 584 GLN B N   1 
ATOM 9685  C CA  . GLN B 1 595 ? 161.669 84.496  96.030  1.00 165.75 ? 584 GLN B CA  1 
ATOM 9686  C C   . GLN B 1 595 ? 162.086 84.019  94.644  1.00 166.43 ? 584 GLN B C   1 
ATOM 9687  O O   . GLN B 1 595 ? 162.917 83.113  94.515  1.00 165.46 ? 584 GLN B O   1 
ATOM 9688  C CB  . GLN B 1 595 ? 160.432 83.735  96.510  1.00 164.48 ? 584 GLN B CB  1 
ATOM 9689  C CG  . GLN B 1 595 ? 160.195 83.811  98.009  1.00 164.09 ? 584 GLN B CG  1 
ATOM 9690  C CD  . GLN B 1 595 ? 158.867 83.208  98.421  1.00 165.41 ? 584 GLN B CD  1 
ATOM 9691  O OE1 . GLN B 1 595 ? 157.991 82.977  97.588  1.00 166.50 ? 584 GLN B OE1 1 
ATOM 9692  N NE2 . GLN B 1 595 ? 158.713 82.948  99.713  1.00 165.59 ? 584 GLN B NE2 1 
ATOM 9693  N N   . GLY B 1 596 ? 161.519 84.616  93.597  1.00 171.52 ? 585 GLY B N   1 
ATOM 9694  C CA  . GLY B 1 596 ? 161.841 84.254  92.234  1.00 170.89 ? 585 GLY B CA  1 
ATOM 9695  C C   . GLY B 1 596 ? 160.881 83.289  91.576  1.00 171.69 ? 585 GLY B C   1 
ATOM 9696  O O   . GLY B 1 596 ? 161.135 82.867  90.441  1.00 170.91 ? 585 GLY B O   1 
ATOM 9697  N N   . LEU B 1 597 ? 159.788 82.921  92.250  1.00 170.09 ? 586 LEU B N   1 
ATOM 9698  C CA  . LEU B 1 597 ? 158.835 81.985  91.662  1.00 169.66 ? 586 LEU B CA  1 
ATOM 9699  C C   . LEU B 1 597 ? 158.155 82.584  90.436  1.00 169.90 ? 586 LEU B C   1 
ATOM 9700  O O   . LEU B 1 597 ? 157.936 81.888  89.437  1.00 168.98 ? 586 LEU B O   1 
ATOM 9701  C CB  . LEU B 1 597 ? 157.802 81.567  92.707  1.00 169.35 ? 586 LEU B CB  1 
ATOM 9702  C CG  . LEU B 1 597 ? 158.365 80.813  93.913  1.00 167.96 ? 586 LEU B CG  1 
ATOM 9703  C CD1 . LEU B 1 597 ? 157.282 80.557  94.947  1.00 168.75 ? 586 LEU B CD1 1 
ATOM 9704  C CD2 . LEU B 1 597 ? 159.006 79.508  93.472  1.00 167.75 ? 586 LEU B CD2 1 
ATOM 9705  N N   . LEU B 1 598 ? 157.813 83.868  90.490  1.00 179.09 ? 587 LEU B N   1 
ATOM 9706  C CA  . LEU B 1 598 ? 157.204 84.567  89.369  1.00 178.96 ? 587 LEU B CA  1 
ATOM 9707  C C   . LEU B 1 598 ? 158.171 85.617  88.839  1.00 179.13 ? 587 LEU B C   1 
ATOM 9708  O O   . LEU B 1 598 ? 158.917 86.233  89.607  1.00 178.53 ? 587 LEU B O   1 
ATOM 9709  C CB  . LEU B 1 598 ? 155.866 85.212  89.771  1.00 178.28 ? 587 LEU B CB  1 
ATOM 9710  C CG  . LEU B 1 598 ? 155.818 86.422  90.712  1.00 177.95 ? 587 LEU B CG  1 
ATOM 9711  C CD1 . LEU B 1 598 ? 155.930 87.745  89.961  1.00 176.94 ? 587 LEU B CD1 1 
ATOM 9712  C CD2 . LEU B 1 598 ? 154.540 86.388  91.533  1.00 178.04 ? 587 LEU B CD2 1 
ATOM 9713  N N   . GLN B 1 599 ? 158.157 85.812  87.524  1.00 179.29 ? 588 GLN B N   1 
ATOM 9714  C CA  . GLN B 1 599 ? 159.044 86.752  86.852  1.00 179.27 ? 588 GLN B CA  1 
ATOM 9715  C C   . GLN B 1 599 ? 158.228 87.901  86.278  1.00 179.58 ? 588 GLN B C   1 
ATOM 9716  O O   . GLN B 1 599 ? 157.157 87.683  85.703  1.00 179.20 ? 588 GLN B O   1 
ATOM 9717  C CB  . GLN B 1 599 ? 159.836 86.058  85.741  1.00 177.68 ? 588 GLN B CB  1 
ATOM 9718  N N   . VAL B 1 600 ? 158.737 89.123  86.441  1.00 171.75 ? 589 VAL B N   1 
ATOM 9719  C CA  . VAL B 1 600 ? 158.051 90.299  85.921  1.00 170.29 ? 589 VAL B CA  1 
ATOM 9720  C C   . VAL B 1 600 ? 158.225 90.371  84.411  1.00 171.22 ? 589 VAL B C   1 
ATOM 9721  O O   . VAL B 1 600 ? 159.342 90.263  83.886  1.00 171.26 ? 589 VAL B O   1 
ATOM 9722  C CB  . VAL B 1 600 ? 158.578 91.573  86.602  1.00 169.25 ? 589 VAL B CB  1 
ATOM 9723  N N   . THR B 1 601 ? 157.111 90.558  83.700  1.00 183.62 ? 590 THR B N   1 
ATOM 9724  C CA  . THR B 1 601 ? 157.107 90.675  82.252  1.00 184.41 ? 590 THR B CA  1 
ATOM 9725  C C   . THR B 1 601 ? 156.214 91.854  81.892  1.00 185.08 ? 590 THR B C   1 
ATOM 9726  O O   . THR B 1 601 ? 155.114 91.976  82.451  1.00 185.16 ? 590 THR B O   1 
ATOM 9727  C CB  . THR B 1 601 ? 156.602 89.397  81.571  1.00 183.46 ? 590 THR B CB  1 
ATOM 9728  O OG1 . THR B 1 601 ? 157.562 88.347  81.748  1.00 183.30 ? 590 THR B OG1 1 
ATOM 9729  C CG2 . THR B 1 601 ? 156.375 89.623  80.083  1.00 182.49 ? 590 THR B CG2 1 
ATOM 9730  N N   . PRO B 1 602 ? 156.660 92.738  80.987  1.00 183.21 ? 591 PRO B N   1 
ATOM 9731  C CA  . PRO B 1 602 ? 155.871 93.935  80.658  1.00 182.58 ? 591 PRO B CA  1 
ATOM 9732  C C   . PRO B 1 602 ? 154.438 93.636  80.240  1.00 182.91 ? 591 PRO B C   1 
ATOM 9733  O O   . PRO B 1 602 ? 153.519 94.378  80.599  1.00 181.80 ? 591 PRO B O   1 
ATOM 9734  C CB  . PRO B 1 602 ? 156.658 94.558  79.500  1.00 181.52 ? 591 PRO B CB  1 
ATOM 9735  C CG  . PRO B 1 602 ? 158.068 94.128  79.721  1.00 180.98 ? 591 PRO B CG  1 
ATOM 9736  C CD  . PRO B 1 602 ? 158.046 92.831  80.495  1.00 181.30 ? 591 PRO B CD  1 
ATOM 9737  N N   . LYS B 1 603 ? 154.237 92.560  79.475  1.00 170.38 ? 592 LYS B N   1 
ATOM 9738  C CA  . LYS B 1 603 ? 152.889 92.202  79.044  1.00 168.58 ? 592 LYS B CA  1 
ATOM 9739  C C   . LYS B 1 603 ? 152.011 91.831  80.235  1.00 169.50 ? 592 LYS B C   1 
ATOM 9740  O O   . LYS B 1 603 ? 150.850 92.246  80.319  1.00 169.71 ? 592 LYS B O   1 
ATOM 9741  C CB  . LYS B 1 603 ? 152.950 91.051  78.039  1.00 166.93 ? 592 LYS B CB  1 
ATOM 9742  N N   . GLY B 1 604 ? 152.552 91.050  81.165  1.00 171.64 ? 593 GLY B N   1 
ATOM 9743  C CA  . GLY B 1 604 ? 151.811 90.648  82.345  1.00 171.03 ? 593 GLY B CA  1 
ATOM 9744  C C   . GLY B 1 604 ? 152.644 89.724  83.199  1.00 171.19 ? 593 GLY B C   1 
ATOM 9745  O O   . GLY B 1 604 ? 153.716 89.267  82.791  1.00 170.87 ? 593 GLY B O   1 
ATOM 9746  N N   . PHE B 1 605 ? 152.140 89.450  84.400  1.00 169.66 ? 594 PHE B N   1 
ATOM 9747  C CA  . PHE B 1 605 ? 152.848 88.557  85.308  1.00 169.55 ? 594 PHE B CA  1 
ATOM 9748  C C   . PHE B 1 605 ? 152.927 87.154  84.720  1.00 171.27 ? 594 PHE B C   1 
ATOM 9749  O O   . PHE B 1 605 ? 151.915 86.567  84.327  1.00 171.02 ? 594 PHE B O   1 
ATOM 9750  C CB  . PHE B 1 605 ? 152.151 88.521  86.668  1.00 168.19 ? 594 PHE B CB  1 
ATOM 9751  N N   . ILE B 1 606 ? 154.142 86.616  84.664  1.00 184.14 ? 595 ILE B N   1 
ATOM 9752  C CA  . ILE B 1 606 ? 154.405 85.294  84.107  1.00 183.61 ? 595 ILE B CA  1 
ATOM 9753  C C   . ILE B 1 606 ? 155.084 84.453  85.176  1.00 184.29 ? 595 ILE B C   1 
ATOM 9754  O O   . ILE B 1 606 ? 156.098 84.869  85.749  1.00 184.14 ? 595 ILE B O   1 
ATOM 9755  C CB  . ILE B 1 606 ? 155.275 85.372  82.839  1.00 181.54 ? 595 ILE B CB  1 
ATOM 9756  N N   . CYS B 1 607 ? 154.528 83.274  85.442  1.00 184.53 ? 596 CYS B N   1 
ATOM 9757  C CA  . CYS B 1 607 ? 155.048 82.366  86.456  1.00 184.24 ? 596 CYS B CA  1 
ATOM 9758  C C   . CYS B 1 607 ? 155.379 81.032  85.804  1.00 184.00 ? 596 CYS B C   1 
ATOM 9759  O O   . CYS B 1 607 ? 154.522 80.429  85.150  1.00 184.22 ? 596 CYS B O   1 
ATOM 9760  C CB  . CYS B 1 607 ? 154.039 82.175  87.590  1.00 183.33 ? 596 CYS B CB  1 
ATOM 9761  N N   . THR B 1 608 ? 156.623 80.579  85.979  1.00 177.55 ? 597 THR B N   1 
ATOM 9762  C CA  . THR B 1 608 ? 157.007 79.264  85.475  1.00 178.39 ? 597 THR B CA  1 
ATOM 9763  C C   . THR B 1 608 ? 156.250 78.158  86.200  1.00 179.02 ? 597 THR B C   1 
ATOM 9764  O O   . THR B 1 608 ? 155.814 77.182  85.579  1.00 177.99 ? 597 THR B O   1 
ATOM 9765  C CB  . THR B 1 608 ? 158.515 79.064  85.618  1.00 177.50 ? 597 THR B CB  1 
ATOM 9766  N N   . VAL B 1 609 ? 156.084 78.295  87.513  1.00 174.75 ? 598 VAL B N   1 
ATOM 9767  C CA  . VAL B 1 609 ? 155.362 77.329  88.328  1.00 173.28 ? 598 VAL B CA  1 
ATOM 9768  C C   . VAL B 1 609 ? 154.222 78.050  89.030  1.00 173.49 ? 598 VAL B C   1 
ATOM 9769  O O   . VAL B 1 609 ? 154.410 79.142  89.578  1.00 172.99 ? 598 VAL B O   1 
ATOM 9770  C CB  . VAL B 1 609 ? 156.285 76.641  89.356  1.00 172.33 ? 598 VAL B CB  1 
ATOM 9771  N N   . ASP B 1 610 ? 153.036 77.439  89.011  1.00 174.52 ? 599 ASP B N   1 
ATOM 9772  C CA  . ASP B 1 610 ? 151.837 78.014  89.617  1.00 175.09 ? 599 ASP B CA  1 
ATOM 9773  C C   . ASP B 1 610 ? 151.344 77.065  90.713  1.00 174.77 ? 599 ASP B C   1 
ATOM 9774  O O   . ASP B 1 610 ? 150.143 76.843  90.877  1.00 174.82 ? 599 ASP B O   1 
ATOM 9775  C CB  . ASP B 1 610 ? 150.756 78.272  88.566  1.00 174.63 ? 599 ASP B CB  1 
ATOM 9776  N N   . THR B 1 611 ? 152.289 76.506  91.469  1.00 173.29 ? 600 THR B N   1 
ATOM 9777  C CA  . THR B 1 611 ? 151.983 75.581  92.553  1.00 173.59 ? 600 THR B CA  1 
ATOM 9778  C C   . THR B 1 611 ? 152.183 76.213  93.927  1.00 173.95 ? 600 THR B C   1 
ATOM 9779  O O   . THR B 1 611 ? 152.346 75.494  94.918  1.00 173.63 ? 600 THR B O   1 
ATOM 9780  C CB  . THR B 1 611 ? 152.831 74.314  92.427  1.00 172.40 ? 600 THR B CB  1 
ATOM 9781  N N   . ILE B 1 612 ? 152.177 77.545  94.005  1.00 177.34 ? 601 ILE B N   1 
ATOM 9782  C CA  . ILE B 1 612 ? 152.366 78.211  95.286  1.00 177.68 ? 601 ILE B CA  1 
ATOM 9783  C C   . ILE B 1 612 ? 151.112 78.064  96.135  1.00 176.68 ? 601 ILE B C   1 
ATOM 9784  O O   . ILE B 1 612 ? 149.983 78.070  95.626  1.00 174.98 ? 601 ILE B O   1 
ATOM 9785  C CB  . ILE B 1 612 ? 152.724 79.692  95.077  1.00 176.07 ? 601 ILE B CB  1 
ATOM 9786  N N   . LYS B 1 613 ? 151.308 77.930  97.444  1.00 171.89 ? 602 LYS B N   1 
ATOM 9787  C CA  . LYS B 1 613 ? 150.216 77.801  98.398  1.00 171.02 ? 602 LYS B CA  1 
ATOM 9788  C C   . LYS B 1 613 ? 150.004 79.132  99.106  1.00 172.30 ? 602 LYS B C   1 
ATOM 9789  O O   . LYS B 1 613 ? 150.973 79.800  99.483  1.00 172.90 ? 602 LYS B O   1 
ATOM 9790  C CB  . LYS B 1 613 ? 150.507 76.699  99.417  1.00 169.86 ? 602 LYS B CB  1 
ATOM 9791  N N   . ASP B 1 614 ? 148.741 79.514  99.278  1.00 169.39 ? 603 ASP B N   1 
ATOM 9792  C CA  . ASP B 1 614 ? 148.422 80.785  99.915  1.00 168.71 ? 603 ASP B CA  1 
ATOM 9793  C C   . ASP B 1 614 ? 148.903 80.800  101.361 1.00 169.44 ? 603 ASP B C   1 
ATOM 9794  O O   . ASP B 1 614 ? 148.749 79.821  102.096 1.00 168.60 ? 603 ASP B O   1 
ATOM 9795  C CB  . ASP B 1 614 ? 146.916 81.041  99.858  1.00 167.22 ? 603 ASP B CB  1 
ATOM 9796  N N   . SER B 1 615 ? 149.491 81.924  101.766 1.00 173.33 ? 604 SER B N   1 
ATOM 9797  C CA  . SER B 1 615 ? 150.005 82.091  103.116 1.00 173.30 ? 604 SER B CA  1 
ATOM 9798  C C   . SER B 1 615 ? 149.627 83.472  103.631 1.00 173.19 ? 604 SER B C   1 
ATOM 9799  O O   . SER B 1 615 ? 149.410 84.404  102.853 1.00 172.63 ? 604 SER B O   1 
ATOM 9800  C CB  . SER B 1 615 ? 151.528 81.907  103.168 1.00 172.55 ? 604 SER B CB  1 
ATOM 9801  O OG  . SER B 1 615 ? 151.904 80.630  102.685 1.00 171.35 ? 604 SER B OG  1 
ATOM 9802  N N   . ASP B 1 616 ? 149.552 83.592  104.952 1.00 170.71 ? 605 ASP B N   1 
ATOM 9803  C CA  . ASP B 1 616 ? 149.182 84.836  105.614 1.00 170.46 ? 605 ASP B CA  1 
ATOM 9804  C C   . ASP B 1 616 ? 150.388 85.393  106.356 1.00 170.90 ? 605 ASP B C   1 
ATOM 9805  O O   . ASP B 1 616 ? 151.020 84.683  107.146 1.00 170.83 ? 605 ASP B O   1 
ATOM 9806  C CB  . ASP B 1 616 ? 148.019 84.613  106.582 1.00 169.67 ? 605 ASP B CB  1 
ATOM 9807  C CG  . ASP B 1 616 ? 146.747 84.188  105.876 1.00 170.08 ? 605 ASP B CG  1 
ATOM 9808  O OD1 . ASP B 1 616 ? 146.666 84.361  104.642 1.00 170.18 ? 605 ASP B OD1 1 
ATOM 9809  O OD2 . ASP B 1 616 ? 145.830 83.679  106.553 1.00 170.41 ? 605 ASP B OD2 1 
ATOM 9810  N N   . GLU B 1 617 ? 150.705 86.664  106.099 1.00 167.80 ? 606 GLU B N   1 
ATOM 9811  C CA  . GLU B 1 617 ? 151.851 87.288  106.753 1.00 166.47 ? 606 GLU B CA  1 
ATOM 9812  C C   . GLU B 1 617 ? 151.568 87.557  108.226 1.00 166.43 ? 606 GLU B C   1 
ATOM 9813  O O   . GLU B 1 617 ? 152.416 87.296  109.087 1.00 165.54 ? 606 GLU B O   1 
ATOM 9814  C CB  . GLU B 1 617 ? 152.228 88.580  106.028 1.00 164.01 ? 606 GLU B CB  1 
ATOM 9815  N N   . GLU B 1 618 ? 150.378 88.074  108.532 1.00 157.74 ? 607 GLU B N   1 
ATOM 9816  C CA  . GLU B 1 618 ? 149.962 88.377  109.903 1.00 157.19 ? 607 GLU B CA  1 
ATOM 9817  C C   . GLU B 1 618 ? 150.960 89.311  110.587 1.00 157.35 ? 607 GLU B C   1 
ATOM 9818  O O   . GLU B 1 618 ? 151.654 88.947  111.537 1.00 157.33 ? 607 GLU B O   1 
ATOM 9819  C CB  . GLU B 1 618 ? 149.755 87.093  110.710 1.00 157.26 ? 607 GLU B CB  1 
ATOM 9820  C CG  . GLU B 1 618 ? 149.012 86.004  109.954 1.00 156.82 ? 607 GLU B CG  1 
ATOM 9821  C CD  . GLU B 1 618 ? 149.017 84.677  110.685 1.00 156.80 ? 607 GLU B CD  1 
ATOM 9822  O OE1 . GLU B 1 618 ? 149.013 83.626  110.010 1.00 157.20 ? 607 GLU B OE1 1 
ATOM 9823  O OE2 . GLU B 1 618 ? 149.025 84.685  111.933 1.00 156.55 ? 607 GLU B OE2 1 
ATOM 9824  N N   . LEU B 1 619 ? 151.026 90.534  110.067 1.00 153.07 ? 608 LEU B N   1 
ATOM 9825  C CA  . LEU B 1 619 ? 151.970 91.525  110.556 1.00 152.88 ? 608 LEU B CA  1 
ATOM 9826  C C   . LEU B 1 619 ? 151.705 91.852  112.024 1.00 151.38 ? 608 LEU B C   1 
ATOM 9827  O O   . LEU B 1 619 ? 150.575 91.783  112.514 1.00 149.83 ? 608 LEU B O   1 
ATOM 9828  C CB  . LEU B 1 619 ? 151.887 92.805  109.723 1.00 152.52 ? 608 LEU B CB  1 
ATOM 9829  C CG  . LEU B 1 619 ? 152.724 92.915  108.447 1.00 150.98 ? 608 LEU B CG  1 
ATOM 9830  C CD1 . LEU B 1 619 ? 152.242 91.941  107.387 1.00 150.36 ? 608 LEU B CD1 1 
ATOM 9831  C CD2 . LEU B 1 619 ? 152.694 94.338  107.916 1.00 149.62 ? 608 LEU B CD2 1 
ATOM 9832  N N   . ASP B 1 620 ? 152.775 92.213  112.727 1.00 155.72 ? 609 ASP B N   1 
ATOM 9833  C CA  . ASP B 1 620 ? 152.666 92.594  114.125 1.00 154.47 ? 609 ASP B CA  1 
ATOM 9834  C C   . ASP B 1 620 ? 151.931 93.924  114.261 1.00 153.29 ? 609 ASP B C   1 
ATOM 9835  O O   . ASP B 1 620 ? 151.611 94.592  113.277 1.00 158.16 ? 609 ASP B O   1 
ATOM 9836  C CB  . ASP B 1 620 ? 154.052 92.682  114.766 1.00 156.68 ? 609 ASP B CB  1 
ATOM 9837  C CG  . ASP B 1 620 ? 154.976 93.644  114.037 1.00 157.75 ? 609 ASP B CG  1 
ATOM 9838  O OD1 . ASP B 1 620 ? 154.675 94.855  113.993 1.00 157.32 ? 609 ASP B OD1 1 
ATOM 9839  O OD2 . ASP B 1 620 ? 156.010 93.184  113.506 1.00 158.09 ? 609 ASP B OD2 1 
ATOM 9840  N N   . ASN B 1 621 ? 151.676 94.311  115.512 1.00 134.71 ? 610 ASN B N   1 
ATOM 9841  C CA  . ASN B 1 621 ? 150.921 95.532  115.776 1.00 135.81 ? 610 ASN B CA  1 
ATOM 9842  C C   . ASN B 1 621 ? 151.656 96.767  115.271 1.00 138.36 ? 610 ASN B C   1 
ATOM 9843  O O   . ASN B 1 621 ? 151.038 97.708  114.761 1.00 138.63 ? 610 ASN B O   1 
ATOM 9844  C CB  . ASN B 1 621 ? 150.635 95.652  117.271 1.00 137.61 ? 610 ASN B CB  1 
ATOM 9845  C CG  . ASN B 1 621 ? 149.713 94.566  117.770 1.00 139.25 ? 610 ASN B CG  1 
ATOM 9846  O OD1 . ASN B 1 621 ? 149.709 93.455  117.245 1.00 139.73 ? 610 ASN B OD1 1 
ATOM 9847  N ND2 . ASN B 1 621 ? 148.913 94.884  118.780 1.00 138.60 ? 610 ASN B ND2 1 
ATOM 9848  N N   . ASN B 1 622 ? 152.981 96.789  115.423 1.00 147.21 ? 611 ASN B N   1 
ATOM 9849  C CA  . ASN B 1 622 ? 153.754 97.956  115.012 1.00 146.91 ? 611 ASN B CA  1 
ATOM 9850  C C   . ASN B 1 622 ? 153.715 98.152  113.501 1.00 146.22 ? 611 ASN B C   1 
ATOM 9851  O O   . ASN B 1 622 ? 153.640 99.287  113.016 1.00 146.55 ? 611 ASN B O   1 
ATOM 9852  C CB  . ASN B 1 622 ? 155.196 97.820  115.498 1.00 146.03 ? 611 ASN B CB  1 
ATOM 9853  C CG  . ASN B 1 622 ? 155.291 97.141  116.848 1.00 146.51 ? 611 ASN B CG  1 
ATOM 9854  O OD1 . ASN B 1 622 ? 154.790 97.651  117.850 1.00 147.38 ? 611 ASN B OD1 1 
ATOM 9855  N ND2 . ASN B 1 622 ? 155.934 95.981  116.882 1.00 145.69 ? 611 ASN B ND2 1 
ATOM 9856  N N   . GLN B 1 623 ? 153.763 97.059  112.740 1.00 146.00 ? 612 GLN B N   1 
ATOM 9857  C CA  . GLN B 1 623 ? 153.918 97.149  111.293 1.00 145.14 ? 612 GLN B CA  1 
ATOM 9858  C C   . GLN B 1 623 ? 152.602 97.326  110.546 1.00 146.30 ? 612 GLN B C   1 
ATOM 9859  O O   . GLN B 1 623 ? 152.634 97.538  109.330 1.00 149.80 ? 612 GLN B O   1 
ATOM 9860  C CB  . GLN B 1 623 ? 154.632 95.901  110.775 1.00 146.09 ? 612 GLN B CB  1 
ATOM 9861  C CG  . GLN B 1 623 ? 156.067 95.766  111.249 1.00 147.69 ? 612 GLN B CG  1 
ATOM 9862  C CD  . GLN B 1 623 ? 156.719 94.490  110.762 1.00 149.34 ? 612 GLN B CD  1 
ATOM 9863  O OE1 . GLN B 1 623 ? 156.130 93.735  109.988 1.00 148.65 ? 612 GLN B OE1 1 
ATOM 9864  N NE2 . GLN B 1 623 ? 157.941 94.239  111.215 1.00 149.77 ? 612 GLN B NE2 1 
ATOM 9865  N N   . ILE B 1 624 ? 151.457 97.257  111.230 1.00 122.41 ? 613 ILE B N   1 
ATOM 9866  C CA  . ILE B 1 624 ? 150.174 97.308  110.531 1.00 118.92 ? 613 ILE B CA  1 
ATOM 9867  C C   . ILE B 1 624 ? 150.007 98.637  109.805 1.00 121.19 ? 613 ILE B C   1 
ATOM 9868  O O   . ILE B 1 624 ? 149.432 98.693  108.711 1.00 128.84 ? 613 ILE B O   1 
ATOM 9869  C CB  . ILE B 1 624 ? 149.016 97.037  111.509 1.00 121.77 ? 613 ILE B CB  1 
ATOM 9870  C CG1 . ILE B 1 624 ? 148.990 95.559  111.896 1.00 123.69 ? 613 ILE B CG1 1 
ATOM 9871  C CG2 . ILE B 1 624 ? 147.681 97.444  110.906 1.00 121.54 ? 613 ILE B CG2 1 
ATOM 9872  C CD1 . ILE B 1 624 ? 147.792 95.164  112.722 1.00 123.43 ? 613 ILE B CD1 1 
ATOM 9873  N N   . GLU B 1 625 ? 150.525 99.722  110.385 1.00 123.93 ? 614 GLU B N   1 
ATOM 9874  C CA  . GLU B 1 625 ? 150.410 101.027 109.741 1.00 125.90 ? 614 GLU B CA  1 
ATOM 9875  C C   . GLU B 1 625 ? 151.070 101.036 108.367 1.00 125.31 ? 614 GLU B C   1 
ATOM 9876  O O   . GLU B 1 625 ? 150.709 101.843 107.502 1.00 126.32 ? 614 GLU B O   1 
ATOM 9877  C CB  . GLU B 1 625 ? 151.021 102.109 110.636 1.00 126.70 ? 614 GLU B CB  1 
ATOM 9878  C CG  . GLU B 1 625 ? 150.177 102.579 111.841 1.00 127.92 ? 614 GLU B CG  1 
ATOM 9879  C CD  . GLU B 1 625 ? 148.751 103.041 111.515 1.00 129.75 ? 614 GLU B CD  1 
ATOM 9880  O OE1 . GLU B 1 625 ? 148.059 102.453 110.657 1.00 127.41 ? 614 GLU B OE1 1 
ATOM 9881  O OE2 . GLU B 1 625 ? 148.312 104.027 112.143 1.00 130.37 ? 614 GLU B OE2 1 
ATOM 9882  N N   . VAL B 1 626 ? 152.029 100.133 108.143 1.00 116.02 ? 615 VAL B N   1 
ATOM 9883  C CA  . VAL B 1 626 ? 152.695 100.049 106.844 1.00 112.89 ? 615 VAL B CA  1 
ATOM 9884  C C   . VAL B 1 626 ? 151.680 99.768  105.744 1.00 112.85 ? 615 VAL B C   1 
ATOM 9885  O O   . VAL B 1 626 ? 151.840 100.206 104.598 1.00 117.73 ? 615 VAL B O   1 
ATOM 9886  C CB  . VAL B 1 626 ? 153.803 98.979  106.886 1.00 115.99 ? 615 VAL B CB  1 
ATOM 9887  C CG1 . VAL B 1 626 ? 154.326 98.675  105.490 1.00 116.46 ? 615 VAL B CG1 1 
ATOM 9888  C CG2 . VAL B 1 626 ? 154.937 99.430  107.791 1.00 116.10 ? 615 VAL B CG2 1 
ATOM 9889  N N   . LEU B 1 627 ? 150.607 99.051  106.082 1.00 107.87 ? 616 LEU B N   1 
ATOM 9890  C CA  . LEU B 1 627 ? 149.575 98.737  105.099 1.00 109.38 ? 616 LEU B CA  1 
ATOM 9891  C C   . LEU B 1 627 ? 148.885 99.997  104.588 1.00 107.47 ? 616 LEU B C   1 
ATOM 9892  O O   . LEU B 1 627 ? 148.375 100.020 103.464 1.00 108.74 ? 616 LEU B O   1 
ATOM 9893  C CB  . LEU B 1 627 ? 148.552 97.783  105.708 1.00 103.89 ? 616 LEU B CB  1 
ATOM 9894  C CG  . LEU B 1 627 ? 149.040 96.368  106.015 1.00 107.04 ? 616 LEU B CG  1 
ATOM 9895  C CD1 . LEU B 1 627 ? 147.874 95.463  106.377 1.00 106.25 ? 616 LEU B CD1 1 
ATOM 9896  C CD2 . LEU B 1 627 ? 149.817 95.799  104.840 1.00 108.64 ? 616 LEU B CD2 1 
ATOM 9897  N N   . ASP B 1 628 ? 148.810 101.022 105.427 1.00 105.66 ? 617 ASP B N   1 
ATOM 9898  C CA  . ASP B 1 628 ? 148.126 102.250 105.041 1.00 103.52 ? 617 ASP B CA  1 
ATOM 9899  C C   . ASP B 1 628 ? 149.042 103.308 104.437 1.00 109.12 ? 617 ASP B C   1 
ATOM 9900  O O   . ASP B 1 628 ? 149.051 104.456 104.878 1.00 108.92 ? 617 ASP B O   1 
ATOM 9901  C CB  . ASP B 1 628 ? 147.360 102.830 106.228 1.00 104.99 ? 617 ASP B CB  1 
ATOM 9902  C CG  . ASP B 1 628 ? 146.485 103.999 105.836 1.00 110.64 ? 617 ASP B CG  1 
ATOM 9903  O OD1 . ASP B 1 628 ? 145.815 104.566 106.723 1.00 113.98 ? 617 ASP B OD1 1 
ATOM 9904  O OD2 . ASP B 1 628 ? 146.466 104.351 104.638 1.00 108.30 ? 617 ASP B OD2 1 
ATOM 9905  N N   . GLN B 1 629 ? 149.804 102.918 103.423 1.00 115.52 ? 618 GLN B N   1 
ATOM 9906  C CA  . GLN B 1 629 ? 150.704 103.841 102.746 1.00 111.60 ? 618 GLN B CA  1 
ATOM 9907  C C   . GLN B 1 629 ? 150.472 103.772 101.245 1.00 113.30 ? 618 GLN B C   1 
ATOM 9908  O O   . GLN B 1 629 ? 150.333 102.684 100.691 1.00 110.84 ? 618 GLN B O   1 
ATOM 9909  C CB  . GLN B 1 629 ? 152.160 103.527 103.080 1.00 110.64 ? 618 GLN B CB  1 
ATOM 9910  C CG  . GLN B 1 629 ? 152.548 103.865 104.508 1.00 111.95 ? 618 GLN B CG  1 
ATOM 9911  C CD  . GLN B 1 629 ? 154.046 103.838 104.723 1.00 117.38 ? 618 GLN B CD  1 
ATOM 9912  O OE1 . GLN B 1 629 ? 154.819 103.739 103.771 1.00 118.86 ? 618 GLN B OE1 1 
ATOM 9913  N NE2 . GLN B 1 629 ? 154.466 103.931 105.979 1.00 117.94 ? 618 GLN B NE2 1 
ATOM 9914  N N   . PRO B 1 630 ? 150.421 104.943 100.590 1.00 116.45 ? 619 PRO B N   1 
ATOM 9915  C CA  . PRO B 1 630 ? 150.196 105.124 99.152  1.00 114.23 ? 619 PRO B CA  1 
ATOM 9916  C C   . PRO B 1 630 ? 150.913 104.086 98.299  1.00 117.06 ? 619 PRO B C   1 
ATOM 9917  O O   . PRO B 1 630 ? 152.141 104.040 98.282  1.00 119.80 ? 619 PRO B O   1 
ATOM 9918  C CB  . PRO B 1 630 ? 150.779 106.510 98.894  1.00 113.77 ? 619 PRO B CB  1 
ATOM 9919  C CG  . PRO B 1 630 ? 150.528 107.244 100.166 1.00 117.13 ? 619 PRO B CG  1 
ATOM 9920  C CD  . PRO B 1 630 ? 150.596 106.233 101.280 1.00 116.66 ? 619 PRO B CD  1 
ATOM 9921  N N   . ILE B 1 631 ? 150.140 103.258 97.606  1.00 126.26 ? 620 ILE B N   1 
ATOM 9922  C CA  . ILE B 1 631 ? 150.706 102.219 96.758  1.00 127.09 ? 620 ILE B CA  1 
ATOM 9923  C C   . ILE B 1 631 ? 151.711 102.789 95.770  1.00 128.81 ? 620 ILE B C   1 
ATOM 9924  O O   . ILE B 1 631 ? 151.400 103.692 94.996  1.00 128.28 ? 620 ILE B O   1 
ATOM 9925  C CB  . ILE B 1 631 ? 149.620 101.460 95.978  1.00 127.33 ? 620 ILE B CB  1 
ATOM 9926  C CG1 . ILE B 1 631 ? 148.806 100.580 96.922  1.00 128.11 ? 620 ILE B CG1 1 
ATOM 9927  C CG2 . ILE B 1 631 ? 150.253 100.595 94.902  1.00 128.62 ? 620 ILE B CG2 1 
ATOM 9928  C CD1 . ILE B 1 631 ? 149.593 99.419  97.485  1.00 126.96 ? 620 ILE B CD1 1 
ATOM 9929  N N   . ASN B 1 632 ? 152.922 102.251 95.811  1.00 152.07 ? 621 ASN B N   1 
ATOM 9930  C CA  . ASN B 1 632 ? 153.998 102.676 94.916  1.00 152.37 ? 621 ASN B CA  1 
ATOM 9931  C C   . ASN B 1 632 ? 154.383 101.494 94.035  1.00 153.52 ? 621 ASN B C   1 
ATOM 9932  O O   . ASN B 1 632 ? 154.912 100.495 94.530  1.00 153.36 ? 621 ASN B O   1 
ATOM 9933  C CB  . ASN B 1 632 ? 155.200 103.180 95.713  1.00 152.68 ? 621 ASN B CB  1 
ATOM 9934  C CG  . ASN B 1 632 ? 156.216 103.929 94.856  1.00 152.93 ? 621 ASN B CG  1 
ATOM 9935  O OD1 . ASN B 1 632 ? 155.968 104.257 93.695  1.00 153.26 ? 621 ASN B OD1 1 
ATOM 9936  N ND2 . ASN B 1 632 ? 157.379 104.196 95.440  1.00 152.67 ? 621 ASN B ND2 1 
ATOM 9937  N N   . THR B 1 633 ? 154.115 101.602 92.736  1.00 168.47 ? 622 THR B N   1 
ATOM 9938  C CA  . THR B 1 633 ? 154.449 100.545 91.794  1.00 168.60 ? 622 THR B CA  1 
ATOM 9939  C C   . THR B 1 633 ? 155.577 100.935 90.845  1.00 169.13 ? 622 THR B C   1 
ATOM 9940  O O   . THR B 1 633 ? 155.767 100.270 89.822  1.00 169.90 ? 622 THR B O   1 
ATOM 9941  C CB  . THR B 1 633 ? 153.212 100.136 90.992  1.00 169.56 ? 622 THR B CB  1 
ATOM 9942  O OG1 . THR B 1 633 ? 153.541 99.046  90.124  1.00 169.35 ? 622 THR B OG1 1 
ATOM 9943  C CG2 . THR B 1 633 ? 152.715 101.299 90.155  1.00 169.65 ? 622 THR B CG2 1 
ATOM 9944  N N   . THR B 1 634 ? 156.331 101.990 91.164  1.00 165.13 ? 623 THR B N   1 
ATOM 9945  C CA  . THR B 1 634 ? 157.395 102.441 90.271  1.00 165.26 ? 623 THR B CA  1 
ATOM 9946  C C   . THR B 1 634 ? 158.476 101.378 90.110  1.00 166.21 ? 623 THR B C   1 
ATOM 9947  O O   . THR B 1 634 ? 159.152 101.324 89.076  1.00 165.52 ? 623 THR B O   1 
ATOM 9948  C CB  . THR B 1 634 ? 158.002 103.745 90.789  1.00 165.17 ? 623 THR B CB  1 
ATOM 9949  O OG1 . THR B 1 634 ? 158.252 103.632 92.195  1.00 165.48 ? 623 THR B OG1 1 
ATOM 9950  C CG2 . THR B 1 634 ? 157.045 104.903 90.556  1.00 164.12 ? 623 THR B CG2 1 
ATOM 9951  N N   . ASP B 1 635 ? 158.662 100.530 91.125  1.00 181.76 ? 624 ASP B N   1 
ATOM 9952  C CA  . ASP B 1 635 ? 159.635 99.447  91.016  1.00 182.24 ? 624 ASP B CA  1 
ATOM 9953  C C   . ASP B 1 635 ? 159.251 98.474  89.905  1.00 182.09 ? 624 ASP B C   1 
ATOM 9954  O O   . ASP B 1 635 ? 160.106 98.039  89.125  1.00 181.73 ? 624 ASP B O   1 
ATOM 9955  C CB  . ASP B 1 635 ? 159.753 98.720  92.357  1.00 180.72 ? 624 ASP B CB  1 
ATOM 9956  C CG  . ASP B 1 635 ? 160.678 97.518  92.297  1.00 181.41 ? 624 ASP B CG  1 
ATOM 9957  O OD1 . ASP B 1 635 ? 161.574 97.498  91.428  1.00 182.65 ? 624 ASP B OD1 1 
ATOM 9958  O OD2 . ASP B 1 635 ? 160.506 96.591  93.117  1.00 180.66 ? 624 ASP B OD2 1 
ATOM 9959  N N   . LEU B 1 636 ? 157.971 98.130  89.814  1.00 176.06 ? 625 LEU B N   1 
ATOM 9960  C CA  . LEU B 1 636 ? 157.525 97.205  88.785  1.00 175.21 ? 625 LEU B CA  1 
ATOM 9961  C C   . LEU B 1 636 ? 157.678 97.842  87.405  1.00 175.09 ? 625 LEU B C   1 
ATOM 9962  O O   . LEU B 1 636 ? 157.399 99.035  87.236  1.00 175.07 ? 625 LEU B O   1 
ATOM 9963  C CB  . LEU B 1 636 ? 156.069 96.801  89.020  1.00 175.04 ? 625 LEU B CB  1 
ATOM 9964  C CG  . LEU B 1 636 ? 155.750 96.217  90.399  1.00 174.52 ? 625 LEU B CG  1 
ATOM 9965  C CD1 . LEU B 1 636 ? 154.258 95.967  90.549  1.00 174.38 ? 625 LEU B CD1 1 
ATOM 9966  C CD2 . LEU B 1 636 ? 156.538 94.940  90.640  1.00 174.76 ? 625 LEU B CD2 1 
ATOM 9967  N N   . PRO B 1 637 ? 158.115 97.081  86.397  1.00 176.17 ? 626 PRO B N   1 
ATOM 9968  C CA  . PRO B 1 637 ? 158.311 97.654  85.061  1.00 176.49 ? 626 PRO B CA  1 
ATOM 9969  C C   . PRO B 1 637 ? 157.039 97.798  84.243  1.00 177.33 ? 626 PRO B C   1 
ATOM 9970  O O   . PRO B 1 637 ? 157.091 98.392  83.157  1.00 176.41 ? 626 PRO B O   1 
ATOM 9971  C CB  . PRO B 1 637 ? 159.264 96.647  84.403  1.00 175.62 ? 626 PRO B CB  1 
ATOM 9972  C CG  . PRO B 1 637 ? 158.924 95.343  85.044  1.00 176.14 ? 626 PRO B CG  1 
ATOM 9973  C CD  . PRO B 1 637 ? 158.397 95.635  86.430  1.00 175.72 ? 626 PRO B CD  1 
ATOM 9974  N N   . PHE B 1 638 ? 155.913 97.278  84.723  1.00 186.97 ? 627 PHE B N   1 
ATOM 9975  C CA  . PHE B 1 638 ? 154.647 97.338  84.007  1.00 186.57 ? 627 PHE B CA  1 
ATOM 9976  C C   . PHE B 1 638 ? 153.562 97.814  84.958  1.00 185.76 ? 627 PHE B C   1 
ATOM 9977  O O   . PHE B 1 638 ? 153.539 97.413  86.127  1.00 185.04 ? 627 PHE B O   1 
ATOM 9978  C CB  . PHE B 1 638 ? 154.274 95.971  83.418  1.00 186.19 ? 627 PHE B CB  1 
ATOM 9979  C CG  . PHE B 1 638 ? 154.299 94.850  84.419  1.00 186.16 ? 627 PHE B CG  1 
ATOM 9980  C CD1 . PHE B 1 638 ? 155.477 94.179  84.701  1.00 186.34 ? 627 PHE B CD1 1 
ATOM 9981  C CD2 . PHE B 1 638 ? 153.142 94.467  85.078  1.00 185.93 ? 627 PHE B CD2 1 
ATOM 9982  C CE1 . PHE B 1 638 ? 155.502 93.149  85.621  1.00 186.03 ? 627 PHE B CE1 1 
ATOM 9983  C CE2 . PHE B 1 638 ? 153.161 93.438  85.999  1.00 186.42 ? 627 PHE B CE2 1 
ATOM 9984  C CZ  . PHE B 1 638 ? 154.343 92.778  86.271  1.00 185.95 ? 627 PHE B CZ  1 
ATOM 9985  N N   . HIS B 1 639 ? 152.674 98.670  84.461  1.00 183.01 ? 628 HIS B N   1 
ATOM 9986  C CA  . HIS B 1 639 ? 151.557 99.129  85.273  1.00 183.01 ? 628 HIS B CA  1 
ATOM 9987  C C   . HIS B 1 639 ? 150.628 97.967  85.598  1.00 182.61 ? 628 HIS B C   1 
ATOM 9988  O O   . HIS B 1 639 ? 150.324 97.133  84.741  1.00 182.76 ? 628 HIS B O   1 
ATOM 9989  C CB  . HIS B 1 639 ? 150.787 100.232 84.545  1.00 182.63 ? 628 HIS B CB  1 
ATOM 9990  C CG  . HIS B 1 639 ? 151.386 101.594 84.705  1.00 183.30 ? 628 HIS B CG  1 
ATOM 9991  N ND1 . HIS B 1 639 ? 152.328 102.099 83.836  1.00 183.40 ? 628 HIS B ND1 1 
ATOM 9992  C CD2 . HIS B 1 639 ? 151.178 102.555 85.635  1.00 183.43 ? 628 HIS B CD2 1 
ATOM 9993  C CE1 . HIS B 1 639 ? 152.674 103.314 84.222  1.00 183.48 ? 628 HIS B CE1 1 
ATOM 9994  N NE2 . HIS B 1 639 ? 151.991 103.615 85.312  1.00 183.27 ? 628 HIS B NE2 1 
ATOM 9995  N N   . ILE B 1 640 ? 150.178 97.913  86.847  1.00 167.04 ? 629 ILE B N   1 
ATOM 9996  C CA  . ILE B 1 640 ? 149.265 96.880  87.315  1.00 167.28 ? 629 ILE B CA  1 
ATOM 9997  C C   . ILE B 1 640 ? 147.956 97.543  87.717  1.00 166.37 ? 629 ILE B C   1 
ATOM 9998  O O   . ILE B 1 640 ? 147.953 98.515  88.481  1.00 165.23 ? 629 ILE B O   1 
ATOM 9999  C CB  . ILE B 1 640 ? 149.862 96.070  88.483  1.00 166.64 ? 629 ILE B CB  1 
ATOM 10000 C CG1 . ILE B 1 640 ? 148.850 95.044  88.996  1.00 165.21 ? 629 ILE B CG1 1 
ATOM 10001 C CG2 . ILE B 1 640 ? 150.352 96.985  89.599  1.00 165.60 ? 629 ILE B CG2 1 
ATOM 10002 C CD1 . ILE B 1 640 ? 149.477 93.749  89.459  1.00 164.18 ? 629 ILE B CD1 1 
ATOM 10003 N N   . ASP B 1 641 ? 146.852 97.034  87.182  1.00 167.92 ? 630 ASP B N   1 
ATOM 10004 C CA  . ASP B 1 641 ? 145.523 97.531  87.505  1.00 167.42 ? 630 ASP B CA  1 
ATOM 10005 C C   . ASP B 1 641 ? 144.810 96.489  88.354  1.00 165.48 ? 630 ASP B C   1 
ATOM 10006 O O   . ASP B 1 641 ? 144.907 95.287  88.085  1.00 165.93 ? 630 ASP B O   1 
ATOM 10007 C CB  . ASP B 1 641 ? 144.723 97.840  86.237  1.00 169.06 ? 630 ASP B CB  1 
ATOM 10008 C CG  . ASP B 1 641 ? 143.466 98.643  86.521  1.00 169.36 ? 630 ASP B CG  1 
ATOM 10009 O OD1 . ASP B 1 641 ? 143.116 98.810  87.708  1.00 168.85 ? 630 ASP B OD1 1 
ATOM 10010 O OD2 . ASP B 1 641 ? 142.826 99.108  85.554  1.00 167.85 ? 630 ASP B OD2 1 
ATOM 10011 N N   . TRP B 1 642 ? 144.103 96.956  89.382  1.00 131.46 ? 631 TRP B N   1 
ATOM 10012 C CA  . TRP B 1 642 ? 143.549 96.047  90.378  1.00 133.33 ? 631 TRP B CA  1 
ATOM 10013 C C   . TRP B 1 642 ? 142.236 95.429  89.913  1.00 134.78 ? 631 TRP B C   1 
ATOM 10014 O O   . TRP B 1 642 ? 141.843 94.359  90.395  1.00 133.87 ? 631 TRP B O   1 
ATOM 10015 C CB  . TRP B 1 642 ? 143.368 96.797  91.695  1.00 132.26 ? 631 TRP B CB  1 
ATOM 10016 C CG  . TRP B 1 642 ? 144.659 97.341  92.230  1.00 130.83 ? 631 TRP B CG  1 
ATOM 10017 C CD1 . TRP B 1 642 ? 144.970 98.651  92.446  1.00 129.76 ? 631 TRP B CD1 1 
ATOM 10018 C CD2 . TRP B 1 642 ? 145.799 96.584  92.653  1.00 130.18 ? 631 TRP B CD2 1 
ATOM 10019 N NE1 . TRP B 1 642 ? 146.240 98.758  92.955  1.00 129.86 ? 631 TRP B NE1 1 
ATOM 10020 C CE2 . TRP B 1 642 ? 146.769 97.503  93.095  1.00 129.97 ? 631 TRP B CE2 1 
ATOM 10021 C CE3 . TRP B 1 642 ? 146.095 95.220  92.695  1.00 131.35 ? 631 TRP B CE3 1 
ATOM 10022 C CZ2 . TRP B 1 642 ? 148.013 97.102  93.569  1.00 130.14 ? 631 TRP B CZ2 1 
ATOM 10023 C CZ3 . TRP B 1 642 ? 147.330 94.825  93.167  1.00 130.79 ? 631 TRP B CZ3 1 
ATOM 10024 C CH2 . TRP B 1 642 ? 148.274 95.762  93.598  1.00 129.13 ? 631 TRP B CH2 1 
ATOM 10025 N N   . ASN B 1 643 ? 141.540 96.085  88.981  1.00 149.89 ? 632 ASN B N   1 
ATOM 10026 C CA  . ASN B 1 643 ? 140.242 95.580  88.542  1.00 148.67 ? 632 ASN B CA  1 
ATOM 10027 C C   . ASN B 1 643 ? 140.372 94.234  87.839  1.00 149.16 ? 632 ASN B C   1 
ATOM 10028 O O   . ASN B 1 643 ? 139.567 93.325  88.073  1.00 148.70 ? 632 ASN B O   1 
ATOM 10029 C CB  . ASN B 1 643 ? 139.557 96.600  87.632  1.00 147.81 ? 632 ASN B CB  1 
ATOM 10030 C CG  . ASN B 1 643 ? 139.744 98.025  88.110  1.00 148.87 ? 632 ASN B CG  1 
ATOM 10031 O OD1 . ASN B 1 643 ? 140.354 98.846  87.427  1.00 150.28 ? 632 ASN B OD1 1 
ATOM 10032 N ND2 . ASN B 1 643 ? 139.220 98.325  89.293  1.00 145.76 ? 632 ASN B ND2 1 
ATOM 10033 N N   . ASP B 1 644 ? 141.374 94.084  86.977  1.00 164.85 ? 633 ASP B N   1 
ATOM 10034 C CA  . ASP B 1 644 ? 141.567 92.814  86.289  1.00 165.58 ? 633 ASP B CA  1 
ATOM 10035 C C   . ASP B 1 644 ? 142.075 91.755  87.259  1.00 165.51 ? 633 ASP B C   1 
ATOM 10036 O O   . ASP B 1 644 ? 142.584 92.069  88.338  1.00 165.97 ? 633 ASP B O   1 
ATOM 10037 C CB  . ASP B 1 644 ? 142.541 92.977  85.121  1.00 164.79 ? 633 ASP B CB  1 
ATOM 10038 C CG  . ASP B 1 644 ? 143.706 93.878  85.457  1.00 164.65 ? 633 ASP B CG  1 
ATOM 10039 O OD1 . ASP B 1 644 ? 144.859 93.397  85.453  1.00 164.87 ? 633 ASP B OD1 1 
ATOM 10040 O OD2 . ASP B 1 644 ? 143.465 95.072  85.719  1.00 164.37 ? 633 ASP B OD2 1 
ATOM 10041 N N   . ASP B 1 645 ? 141.923 90.492  86.868  1.00 168.42 ? 634 ASP B N   1 
ATOM 10042 C CA  . ASP B 1 645 ? 142.290 89.385  87.740  1.00 168.91 ? 634 ASP B CA  1 
ATOM 10043 C C   . ASP B 1 645 ? 143.788 89.384  88.020  1.00 169.15 ? 634 ASP B C   1 
ATOM 10044 O O   . ASP B 1 645 ? 144.598 89.762  87.171  1.00 168.08 ? 634 ASP B O   1 
ATOM 10045 C CB  . ASP B 1 645 ? 141.871 88.057  87.108  1.00 169.33 ? 634 ASP B CB  1 
ATOM 10046 C CG  . ASP B 1 645 ? 140.406 88.035  86.721  1.00 169.97 ? 634 ASP B CG  1 
ATOM 10047 O OD1 . ASP B 1 645 ? 139.721 89.059  86.924  1.00 169.26 ? 634 ASP B OD1 1 
ATOM 10048 O OD2 . ASP B 1 645 ? 139.939 86.993  86.214  1.00 169.85 ? 634 ASP B OD2 1 
ATOM 10049 N N   . LEU B 1 646 ? 144.152 88.960  89.236  1.00 163.08 ? 635 LEU B N   1 
ATOM 10050 C CA  . LEU B 1 646 ? 145.528 88.871  89.691  1.00 162.83 ? 635 LEU B CA  1 
ATOM 10051 C C   . LEU B 1 646 ? 145.991 87.418  89.723  1.00 162.72 ? 635 LEU B C   1 
ATOM 10052 O O   . LEU B 1 646 ? 145.207 86.516  90.033  1.00 160.75 ? 635 LEU B O   1 
ATOM 10053 C CB  . LEU B 1 646 ? 145.669 89.495  91.083  1.00 162.43 ? 635 LEU B CB  1 
ATOM 10054 C CG  . LEU B 1 646 ? 145.351 90.991  91.109  1.00 160.27 ? 635 LEU B CG  1 
ATOM 10055 C CD1 . LEU B 1 646 ? 145.322 91.527  92.531  1.00 158.92 ? 635 LEU B CD1 1 
ATOM 10056 C CD2 . LEU B 1 646 ? 146.354 91.757  90.258  1.00 161.00 ? 635 LEU B CD2 1 
ATOM 10057 N N   . PRO B 1 647 ? 147.256 87.159  89.412  1.00 173.81 ? 636 PRO B N   1 
ATOM 10058 C CA  . PRO B 1 647 ? 147.722 85.782  89.226  1.00 174.07 ? 636 PRO B CA  1 
ATOM 10059 C C   . PRO B 1 647 ? 147.966 85.075  90.556  1.00 173.83 ? 636 PRO B C   1 
ATOM 10060 O O   . PRO B 1 647 ? 147.981 85.683  91.624  1.00 173.04 ? 636 PRO B O   1 
ATOM 10061 C CB  . PRO B 1 647 ? 149.024 85.964  88.446  1.00 173.50 ? 636 PRO B CB  1 
ATOM 10062 C CG  . PRO B 1 647 ? 149.539 87.281  88.903  1.00 172.65 ? 636 PRO B CG  1 
ATOM 10063 C CD  . PRO B 1 647 ? 148.333 88.141  89.192  1.00 172.78 ? 636 PRO B CD  1 
ATOM 10064 N N   . LEU B 1 648 ? 148.162 83.759  90.456  1.00 184.03 ? 637 LEU B N   1 
ATOM 10065 C CA  . LEU B 1 648 ? 148.516 82.905  91.592  1.00 183.80 ? 637 LEU B CA  1 
ATOM 10066 C C   . LEU B 1 648 ? 147.485 82.997  92.714  1.00 182.93 ? 637 LEU B C   1 
ATOM 10067 O O   . LEU B 1 648 ? 147.825 83.031  93.899  1.00 181.95 ? 637 LEU B O   1 
ATOM 10068 C CB  . LEU B 1 648 ? 149.920 83.231  92.103  1.00 183.30 ? 637 LEU B CB  1 
ATOM 10069 C CG  . LEU B 1 648 ? 151.038 82.995  91.084  1.00 183.92 ? 637 LEU B CG  1 
ATOM 10070 C CD1 . LEU B 1 648 ? 152.404 83.221  91.705  1.00 183.60 ? 637 LEU B CD1 1 
ATOM 10071 C CD2 . LEU B 1 648 ? 150.944 81.594  90.499  1.00 183.67 ? 637 LEU B CD2 1 
ATOM 10072 N N   . ASN B 1 649 ? 146.208 83.029  92.328  1.00 174.71 ? 638 ASN B N   1 
ATOM 10073 C CA  . ASN B 1 649 ? 145.087 82.969  93.267  1.00 174.88 ? 638 ASN B CA  1 
ATOM 10074 C C   . ASN B 1 649 ? 145.179 84.073  94.319  1.00 174.62 ? 638 ASN B C   1 
ATOM 10075 O O   . ASN B 1 649 ? 145.108 83.827  95.524  1.00 174.10 ? 638 ASN B O   1 
ATOM 10076 C CB  . ASN B 1 649 ? 145.001 81.587  93.922  1.00 174.42 ? 638 ASN B CB  1 
ATOM 10077 C CG  . ASN B 1 649 ? 143.684 81.358  94.639  1.00 174.28 ? 638 ASN B CG  1 
ATOM 10078 O OD1 . ASN B 1 649 ? 142.771 82.180  94.564  1.00 174.09 ? 638 ASN B OD1 1 
ATOM 10079 N ND2 . ASN B 1 649 ? 143.575 80.229  95.330  1.00 173.99 ? 638 ASN B ND2 1 
ATOM 10080 N N   . ILE B 1 650 ? 145.350 85.307  93.855  1.00 160.97 ? 639 ILE B N   1 
ATOM 10081 C CA  . ILE B 1 650 ? 145.353 86.482  94.717  1.00 160.07 ? 639 ILE B CA  1 
ATOM 10082 C C   . ILE B 1 650 ? 144.086 87.272  94.429  1.00 160.82 ? 639 ILE B C   1 
ATOM 10083 O O   . ILE B 1 650 ? 143.818 87.630  93.275  1.00 160.96 ? 639 ILE B O   1 
ATOM 10084 C CB  . ILE B 1 650 ? 146.610 87.338  94.492  1.00 159.72 ? 639 ILE B CB  1 
ATOM 10085 C CG1 . ILE B 1 650 ? 147.753 86.840  95.375  1.00 159.98 ? 639 ILE B CG1 1 
ATOM 10086 C CG2 . ILE B 1 650 ? 146.330 88.801  94.801  1.00 159.41 ? 639 ILE B CG2 1 
ATOM 10087 C CD1 . ILE B 1 650 ? 149.113 87.320  94.933  1.00 158.94 ? 639 ILE B CD1 1 
ATOM 10088 N N   . GLU B 1 651 ? 143.296 87.528  95.468  1.00 153.76 ? 640 GLU B N   1 
ATOM 10089 C CA  . GLU B 1 651 ? 142.001 88.176  95.322  1.00 151.88 ? 640 GLU B CA  1 
ATOM 10090 C C   . GLU B 1 651 ? 142.021 89.533  96.010  1.00 151.36 ? 640 GLU B C   1 
ATOM 10091 O O   . GLU B 1 651 ? 142.569 89.675  97.109  1.00 151.32 ? 640 GLU B O   1 
ATOM 10092 C CB  . GLU B 1 651 ? 140.874 87.288  95.878  1.00 150.88 ? 640 GLU B CB  1 
ATOM 10093 C CG  . GLU B 1 651 ? 140.517 87.476  97.355  1.00 152.56 ? 640 GLU B CG  1 
ATOM 10094 C CD  . GLU B 1 651 ? 141.595 86.991  98.318  1.00 153.73 ? 640 GLU B CD  1 
ATOM 10095 O OE1 . GLU B 1 651 ? 142.707 86.640  97.870  1.00 154.30 ? 640 GLU B OE1 1 
ATOM 10096 O OE2 . GLU B 1 651 ? 141.322 86.960  99.537  1.00 154.00 ? 640 GLU B OE2 1 
ATOM 10097 N N   . VAL B 1 652 ? 141.463 90.533  95.336  1.00 127.60 ? 641 VAL B N   1 
ATOM 10098 C CA  . VAL B 1 652 ? 141.282 91.875  95.882  1.00 124.99 ? 641 VAL B CA  1 
ATOM 10099 C C   . VAL B 1 652 ? 139.887 92.331  95.476  1.00 126.30 ? 641 VAL B C   1 
ATOM 10100 O O   . VAL B 1 652 ? 139.504 92.159  94.310  1.00 128.02 ? 641 VAL B O   1 
ATOM 10101 C CB  . VAL B 1 652 ? 142.359 92.846  95.373  1.00 124.93 ? 641 VAL B CB  1 
ATOM 10102 C CG1 . VAL B 1 652 ? 142.009 94.272  95.754  1.00 123.81 ? 641 VAL B CG1 1 
ATOM 10103 C CG2 . VAL B 1 652 ? 143.724 92.470  95.922  1.00 125.48 ? 641 VAL B CG2 1 
ATOM 10104 N N   . PRO B 1 653 ? 139.089 92.889  96.388  1.00 120.79 ? 642 PRO B N   1 
ATOM 10105 C CA  . PRO B 1 653 ? 137.740 93.327  96.007  1.00 120.63 ? 642 PRO B CA  1 
ATOM 10106 C C   . PRO B 1 653 ? 137.766 94.360  94.892  1.00 122.15 ? 642 PRO B C   1 
ATOM 10107 O O   . PRO B 1 653 ? 138.265 95.474  95.080  1.00 122.67 ? 642 PRO B O   1 
ATOM 10108 C CB  . PRO B 1 653 ? 137.183 93.918  97.307  1.00 119.31 ? 642 PRO B CB  1 
ATOM 10109 C CG  . PRO B 1 653 ? 137.949 93.242  98.385  1.00 119.40 ? 642 PRO B CG  1 
ATOM 10110 C CD  . PRO B 1 653 ? 139.326 93.017  97.835  1.00 119.59 ? 642 PRO B CD  1 
ATOM 10111 N N   . LYS B 1 654 ? 137.239 93.998  93.727  1.00 116.64 ? 643 LYS B N   1 
ATOM 10112 C CA  . LYS B 1 654 ? 137.229 94.913  92.596  1.00 115.05 ? 643 LYS B CA  1 
ATOM 10113 C C   . LYS B 1 654 ? 136.239 96.045  92.832  1.00 111.87 ? 643 LYS B C   1 
ATOM 10114 O O   . LYS B 1 654 ? 135.198 95.860  93.466  1.00 109.78 ? 643 LYS B O   1 
ATOM 10115 C CB  . LYS B 1 654 ? 136.879 94.169  91.308  1.00 113.25 ? 643 LYS B CB  1 
ATOM 10116 C CG  . LYS B 1 654 ? 137.701 92.915  91.071  1.00 114.82 ? 643 LYS B CG  1 
ATOM 10117 C CD  . LYS B 1 654 ? 137.154 92.108  89.905  1.00 116.79 ? 643 LYS B CD  1 
ATOM 10118 C CE  . LYS B 1 654 ? 137.996 90.868  89.648  1.00 117.61 ? 643 LYS B CE  1 
ATOM 10119 N NZ  . LYS B 1 654 ? 137.440 90.038  88.545  1.00 117.07 ? 643 LYS B NZ  1 
ATOM 10120 N N   . ILE B 1 655 ? 136.576 97.226  92.326  1.00 99.23  ? 644 ILE B N   1 
ATOM 10121 C CA  . ILE B 1 655 ? 135.732 98.407  92.443  1.00 97.55  ? 644 ILE B CA  1 
ATOM 10122 C C   . ILE B 1 655 ? 135.493 98.958  91.045  1.00 101.53 ? 644 ILE B C   1 
ATOM 10123 O O   . ILE B 1 655 ? 136.442 99.154  90.276  1.00 102.81 ? 644 ILE B O   1 
ATOM 10124 C CB  . ILE B 1 655 ? 136.355 99.466  93.367  1.00 95.13  ? 644 ILE B CB  1 
ATOM 10125 C CG1 . ILE B 1 655 ? 137.765 99.835  92.910  1.00 100.22 ? 644 ILE B CG1 1 
ATOM 10126 C CG2 . ILE B 1 655 ? 136.409 98.947  94.786  1.00 98.78  ? 644 ILE B CG2 1 
ATOM 10127 C CD1 . ILE B 1 655 ? 138.131 101.273 93.184  1.00 98.46  ? 644 ILE B CD1 1 
ATOM 10128 N N   . SER B 1 656 ? 134.222 99.170  90.702  1.00 91.22  ? 645 SER B N   1 
ATOM 10129 C CA  . SER B 1 656 ? 133.901 99.758  89.406  1.00 90.32  ? 645 SER B CA  1 
ATOM 10130 C C   . SER B 1 656 ? 134.112 101.265 89.420  1.00 92.78  ? 645 SER B C   1 
ATOM 10131 O O   . SER B 1 656 ? 134.405 101.868 88.382  1.00 92.09  ? 645 SER B O   1 
ATOM 10132 C CB  . SER B 1 656 ? 132.462 99.420  89.017  1.00 95.92  ? 645 SER B CB  1 
ATOM 10133 O OG  . SER B 1 656 ? 131.626 99.359  90.159  1.00 99.59  ? 645 SER B OG  1 
ATOM 10134 N N   . LEU B 1 657 ? 133.968 101.888 90.586  1.00 81.59  ? 646 LEU B N   1 
ATOM 10135 C CA  . LEU B 1 657 ? 134.071 103.336 90.692  1.00 80.38  ? 646 LEU B CA  1 
ATOM 10136 C C   . LEU B 1 657 ? 135.486 103.804 90.384  1.00 81.21  ? 646 LEU B C   1 
ATOM 10137 O O   . LEU B 1 657 ? 136.456 103.323 90.974  1.00 88.15  ? 646 LEU B O   1 
ATOM 10138 C CB  . LEU B 1 657 ? 133.662 103.775 92.099  1.00 80.31  ? 646 LEU B CB  1 
ATOM 10139 C CG  . LEU B 1 657 ? 133.891 105.234 92.477  1.00 77.56  ? 646 LEU B CG  1 
ATOM 10140 C CD1 . LEU B 1 657 ? 133.100 106.125 91.555  1.00 78.03  ? 646 LEU B CD1 1 
ATOM 10141 C CD2 . LEU B 1 657 ? 133.496 105.480 93.919  1.00 79.47  ? 646 LEU B CD2 1 
ATOM 10142 N N   . HIS B 1 658 ? 135.601 104.756 89.459  1.00 80.37  ? 647 HIS B N   1 
ATOM 10143 C CA  . HIS B 1 658 ? 136.893 105.328 89.104  1.00 82.10  ? 647 HIS B CA  1 
ATOM 10144 C C   . HIS B 1 658 ? 136.949 106.845 89.197  1.00 84.79  ? 647 HIS B C   1 
ATOM 10145 O O   . HIS B 1 658 ? 137.995 107.419 88.874  1.00 89.93  ? 647 HIS B O   1 
ATOM 10146 C CB  . HIS B 1 658 ? 137.308 104.902 87.685  1.00 85.02  ? 647 HIS B CB  1 
ATOM 10147 C CG  . HIS B 1 658 ? 136.391 105.386 86.605  1.00 82.56  ? 647 HIS B CG  1 
ATOM 10148 N ND1 . HIS B 1 658 ? 136.158 106.723 86.364  1.00 82.92  ? 647 HIS B ND1 1 
ATOM 10149 C CD2 . HIS B 1 658 ? 135.654 104.707 85.694  1.00 82.21  ? 647 HIS B CD2 1 
ATOM 10150 C CE1 . HIS B 1 658 ? 135.314 106.847 85.355  1.00 84.13  ? 647 HIS B CE1 1 
ATOM 10151 N NE2 . HIS B 1 658 ? 134.993 105.638 84.931  1.00 83.31  ? 647 HIS B NE2 1 
ATOM 10152 N N   . SER B 1 659 ? 135.875 107.512 89.614  1.00 71.42  ? 648 SER B N   1 
ATOM 10153 C CA  . SER B 1 659 ? 135.868 108.959 89.792  1.00 62.70  ? 648 SER B CA  1 
ATOM 10154 C C   . SER B 1 659 ? 134.713 109.325 90.706  1.00 65.17  ? 648 SER B C   1 
ATOM 10155 O O   . SER B 1 659 ? 133.559 109.027 90.393  1.00 78.55  ? 648 SER B O   1 
ATOM 10156 C CB  . SER B 1 659 ? 135.740 109.683 88.452  1.00 71.61  ? 648 SER B CB  1 
ATOM 10157 O OG  . SER B 1 659 ? 136.710 109.233 87.526  1.00 80.93  ? 648 SER B OG  1 
ATOM 10158 N N   . LEU B 1 660 ? 135.020 109.971 91.825  1.00 51.96  ? 649 LEU B N   1 
ATOM 10159 C CA  . LEU B 1 660 ? 134.032 110.321 92.840  1.00 48.48  ? 649 LEU B CA  1 
ATOM 10160 C C   . LEU B 1 660 ? 133.873 111.836 92.866  1.00 58.07  ? 649 LEU B C   1 
ATOM 10161 O O   . LEU B 1 660 ? 134.866 112.567 92.930  1.00 71.07  ? 649 LEU B O   1 
ATOM 10162 C CB  . LEU B 1 660 ? 134.456 109.789 94.206  1.00 49.66  ? 649 LEU B CB  1 
ATOM 10163 C CG  . LEU B 1 660 ? 133.710 110.316 95.428  1.00 54.30  ? 649 LEU B CG  1 
ATOM 10164 C CD1 . LEU B 1 660 ? 132.446 109.515 95.668  1.00 54.92  ? 649 LEU B CD1 1 
ATOM 10165 C CD2 . LEU B 1 660 ? 134.608 110.273 96.648  1.00 55.07  ? 649 LEU B CD2 1 
ATOM 10166 N N   . ILE B 1 661 ? 132.633 112.303 92.813  1.00 78.20  ? 650 ILE B N   1 
ATOM 10167 C CA  . ILE B 1 661 ? 132.327 113.726 92.888  1.00 73.08  ? 650 ILE B CA  1 
ATOM 10168 C C   . ILE B 1 661 ? 131.604 114.003 94.194  1.00 73.55  ? 650 ILE B C   1 
ATOM 10169 O O   . ILE B 1 661 ? 130.617 113.338 94.524  1.00 79.88  ? 650 ILE B O   1 
ATOM 10170 C CB  . ILE B 1 661 ? 131.480 114.175 91.684  1.00 72.43  ? 650 ILE B CB  1 
ATOM 10171 C CG1 . ILE B 1 661 ? 132.288 114.083 90.393  1.00 75.77  ? 650 ILE B CG1 1 
ATOM 10172 C CG2 . ILE B 1 661 ? 130.985 115.591 91.885  1.00 77.10  ? 650 ILE B CG2 1 
ATOM 10173 C CD1 . ILE B 1 661 ? 131.467 113.667 89.207  1.00 78.84  ? 650 ILE B CD1 1 
ATOM 10174 N N   . LEU B 1 662 ? 132.091 114.986 94.944  1.00 56.47  ? 651 LEU B N   1 
ATOM 10175 C CA  . LEU B 1 662 ? 131.497 115.378 96.219  1.00 62.51  ? 651 LEU B CA  1 
ATOM 10176 C C   . LEU B 1 662 ? 130.821 116.730 96.026  1.00 60.69  ? 651 LEU B C   1 
ATOM 10177 O O   . LEU B 1 662 ? 131.495 117.758 95.917  1.00 74.54  ? 651 LEU B O   1 
ATOM 10178 C CB  . LEU B 1 662 ? 132.552 115.436 97.320  1.00 61.48  ? 651 LEU B CB  1 
ATOM 10179 C CG  . LEU B 1 662 ? 133.177 114.111 97.752  1.00 59.39  ? 651 LEU B CG  1 
ATOM 10180 C CD1 . LEU B 1 662 ? 134.385 114.362 98.631  1.00 56.60  ? 651 LEU B CD1 1 
ATOM 10181 C CD2 . LEU B 1 662 ? 132.163 113.253 98.476  1.00 60.51  ? 651 LEU B CD2 1 
ATOM 10182 N N   . ASP B 1 663 ? 129.492 116.734 95.983  1.00 75.42  ? 652 ASP B N   1 
ATOM 10183 C CA  . ASP B 1 663 ? 128.752 117.976 95.803  1.00 75.76  ? 652 ASP B CA  1 
ATOM 10184 C C   . ASP B 1 663 ? 128.705 118.752 97.112  1.00 78.73  ? 652 ASP B C   1 
ATOM 10185 O O   . ASP B 1 663 ? 127.815 118.534 97.939  1.00 87.64  ? 652 ASP B O   1 
ATOM 10186 C CB  . ASP B 1 663 ? 127.340 117.685 95.290  1.00 80.66  ? 652 ASP B CB  1 
ATOM 10187 C CG  . ASP B 1 663 ? 126.448 118.909 95.306  1.00 84.97  ? 652 ASP B CG  1 
ATOM 10188 O OD1 . ASP B 1 663 ? 126.672 119.822 94.488  1.00 88.73  ? 652 ASP B OD1 1 
ATOM 10189 O OD2 . ASP B 1 663 ? 125.517 118.956 96.135  1.00 87.84  ? 652 ASP B OD2 1 
ATOM 10190 N N   . PHE B 1 664 ? 129.661 119.656 97.312  1.00 57.65  ? 653 PHE B N   1 
ATOM 10191 C CA  . PHE B 1 664 ? 129.766 120.418 98.548  1.00 55.46  ? 653 PHE B CA  1 
ATOM 10192 C C   . PHE B 1 664 ? 129.058 121.758 98.484  1.00 60.29  ? 653 PHE B C   1 
ATOM 10193 O O   . PHE B 1 664 ? 129.443 122.677 99.214  1.00 63.80  ? 653 PHE B O   1 
ATOM 10194 C CB  . PHE B 1 664 ? 131.235 120.633 98.914  1.00 56.24  ? 653 PHE B CB  1 
ATOM 10195 C CG  . PHE B 1 664 ? 131.803 119.559 99.790  1.00 57.24  ? 653 PHE B CG  1 
ATOM 10196 C CD1 . PHE B 1 664 ? 131.135 118.362 99.959  1.00 56.84  ? 653 PHE B CD1 1 
ATOM 10197 C CD2 . PHE B 1 664 ? 133.002 119.749 100.448 1.00 55.03  ? 653 PHE B CD2 1 
ATOM 10198 C CE1 . PHE B 1 664 ? 131.656 117.374 100.763 1.00 58.32  ? 653 PHE B CE1 1 
ATOM 10199 C CE2 . PHE B 1 664 ? 133.524 118.765 101.252 1.00 58.10  ? 653 PHE B CE2 1 
ATOM 10200 C CZ  . PHE B 1 664 ? 132.851 117.576 101.410 1.00 59.27  ? 653 PHE B CZ  1 
ATOM 10201 N N   . SER B 1 665 ? 128.047 121.902 97.627  1.00 65.04  ? 654 SER B N   1 
ATOM 10202 C CA  . SER B 1 665 ? 127.327 123.168 97.546  1.00 63.06  ? 654 SER B CA  1 
ATOM 10203 C C   . SER B 1 665 ? 126.604 123.471 98.852  1.00 59.07  ? 654 SER B C   1 
ATOM 10204 O O   . SER B 1 665 ? 126.615 124.610 99.331  1.00 66.97  ? 654 SER B O   1 
ATOM 10205 C CB  . SER B 1 665 ? 126.345 123.139 96.376  1.00 66.26  ? 654 SER B CB  1 
ATOM 10206 O OG  . SER B 1 665 ? 125.539 121.976 96.416  1.00 69.83  ? 654 SER B OG  1 
ATOM 10207 N N   . ALA B 1 666 ? 125.975 122.457 99.446  1.00 54.71  ? 655 ALA B N   1 
ATOM 10208 C CA  . ALA B 1 666 ? 125.194 122.681 100.658 1.00 60.64  ? 655 ALA B CA  1 
ATOM 10209 C C   . ALA B 1 666 ? 126.090 122.867 101.875 1.00 60.32  ? 655 ALA B C   1 
ATOM 10210 O O   . ALA B 1 666 ? 125.699 123.527 102.845 1.00 66.63  ? 655 ALA B O   1 
ATOM 10211 C CB  . ALA B 1 666 ? 124.226 121.523 100.879 1.00 59.47  ? 655 ALA B CB  1 
ATOM 10212 N N   . VAL B 1 667 ? 127.290 122.284 101.852 1.00 65.13  ? 656 VAL B N   1 
ATOM 10213 C CA  . VAL B 1 667 ? 128.194 122.398 102.990 1.00 62.19  ? 656 VAL B CA  1 
ATOM 10214 C C   . VAL B 1 667 ? 128.624 123.846 103.153 1.00 64.83  ? 656 VAL B C   1 
ATOM 10215 O O   . VAL B 1 667 ? 129.150 124.466 102.220 1.00 71.72  ? 656 VAL B O   1 
ATOM 10216 C CB  . VAL B 1 667 ? 129.402 121.471 102.808 1.00 62.53  ? 656 VAL B CB  1 
ATOM 10217 C CG1 . VAL B 1 667 ? 130.409 121.709 103.904 1.00 65.37  ? 656 VAL B CG1 1 
ATOM 10218 C CG2 . VAL B 1 667 ? 128.957 120.024 102.811 1.00 65.99  ? 656 VAL B CG2 1 
ATOM 10219 N N   . SER B 1 668 ? 128.414 124.390 104.349 1.00 69.92  ? 657 SER B N   1 
ATOM 10220 C CA  . SER B 1 668 ? 128.657 125.801 104.621 1.00 66.20  ? 657 SER B CA  1 
ATOM 10221 C C   . SER B 1 668 ? 130.001 126.064 105.281 1.00 75.82  ? 657 SER B C   1 
ATOM 10222 O O   . SER B 1 668 ? 130.713 126.985 104.872 1.00 80.28  ? 657 SER B O   1 
ATOM 10223 C CB  . SER B 1 668 ? 127.543 126.364 105.505 1.00 68.31  ? 657 SER B CB  1 
ATOM 10224 O OG  . SER B 1 668 ? 126.270 126.028 104.987 1.00 75.83  ? 657 SER B OG  1 
ATOM 10225 N N   . PHE B 1 669 ? 130.371 125.282 106.293 1.00 71.77  ? 658 PHE B N   1 
ATOM 10226 C CA  . PHE B 1 669 ? 131.606 125.527 107.020 1.00 63.80  ? 658 PHE B CA  1 
ATOM 10227 C C   . PHE B 1 669 ? 132.183 124.205 107.496 1.00 65.94  ? 658 PHE B C   1 
ATOM 10228 O O   . PHE B 1 669 ? 131.489 123.188 107.561 1.00 73.29  ? 658 PHE B O   1 
ATOM 10229 C CB  . PHE B 1 669 ? 131.384 126.477 108.205 1.00 63.21  ? 658 PHE B CB  1 
ATOM 10230 C CG  . PHE B 1 669 ? 130.436 125.949 109.246 1.00 65.48  ? 658 PHE B CG  1 
ATOM 10231 C CD1 . PHE B 1 669 ? 130.884 125.121 110.261 1.00 64.54  ? 658 PHE B CD1 1 
ATOM 10232 C CD2 . PHE B 1 669 ? 129.097 126.290 109.216 1.00 65.79  ? 658 PHE B CD2 1 
ATOM 10233 C CE1 . PHE B 1 669 ? 130.015 124.640 111.216 1.00 61.54  ? 658 PHE B CE1 1 
ATOM 10234 C CE2 . PHE B 1 669 ? 128.225 125.811 110.170 1.00 65.69  ? 658 PHE B CE2 1 
ATOM 10235 C CZ  . PHE B 1 669 ? 128.685 124.985 111.170 1.00 63.55  ? 658 PHE B CZ  1 
ATOM 10236 N N   . LEU B 1 670 ? 133.474 124.232 107.820 1.00 68.69  ? 659 LEU B N   1 
ATOM 10237 C CA  . LEU B 1 670 ? 134.185 123.079 108.358 1.00 67.28  ? 659 LEU B CA  1 
ATOM 10238 C C   . LEU B 1 670 ? 135.091 123.548 109.485 1.00 69.69  ? 659 LEU B C   1 
ATOM 10239 O O   . LEU B 1 670 ? 135.731 124.597 109.371 1.00 80.49  ? 659 LEU B O   1 
ATOM 10240 C CB  . LEU B 1 670 ? 135.007 122.375 107.274 1.00 65.06  ? 659 LEU B CB  1 
ATOM 10241 C CG  . LEU B 1 670 ? 134.292 121.505 106.240 1.00 70.52  ? 659 LEU B CG  1 
ATOM 10242 C CD1 . LEU B 1 670 ? 133.719 122.345 105.137 1.00 71.83  ? 659 LEU B CD1 1 
ATOM 10243 C CD2 . LEU B 1 670 ? 135.242 120.477 105.664 1.00 75.30  ? 659 LEU B CD2 1 
ATOM 10244 N N   . ASP B 1 671 ? 135.143 122.778 110.569 1.00 65.92  ? 660 ASP B N   1 
ATOM 10245 C CA  . ASP B 1 671 ? 136.080 123.046 111.646 1.00 69.33  ? 660 ASP B CA  1 
ATOM 10246 C C   . ASP B 1 671 ? 137.307 122.148 111.495 1.00 74.51  ? 660 ASP B C   1 
ATOM 10247 O O   . ASP B 1 671 ? 137.447 121.414 110.515 1.00 83.96  ? 660 ASP B O   1 
ATOM 10248 C CB  . ASP B 1 671 ? 135.402 122.866 113.003 1.00 77.67  ? 660 ASP B CB  1 
ATOM 10249 C CG  . ASP B 1 671 ? 134.994 121.433 113.272 1.00 83.13  ? 660 ASP B CG  1 
ATOM 10250 O OD1 . ASP B 1 671 ? 135.022 120.610 112.335 1.00 80.05  ? 660 ASP B OD1 1 
ATOM 10251 O OD2 . ASP B 1 671 ? 134.645 121.127 114.431 1.00 82.99  ? 660 ASP B OD2 1 
ATOM 10252 N N   . VAL B 1 672 ? 138.214 122.198 112.474 1.00 69.61  ? 661 VAL B N   1 
ATOM 10253 C CA  . VAL B 1 672 ? 139.433 121.402 112.360 1.00 73.45  ? 661 VAL B CA  1 
ATOM 10254 C C   . VAL B 1 672 ? 139.117 119.916 112.473 1.00 74.96  ? 661 VAL B C   1 
ATOM 10255 O O   . VAL B 1 672 ? 139.848 119.077 111.933 1.00 76.75  ? 661 VAL B O   1 
ATOM 10256 C CB  . VAL B 1 672 ? 140.478 121.835 113.407 1.00 73.57  ? 661 VAL B CB  1 
ATOM 10257 C CG1 . VAL B 1 672 ? 140.165 121.250 114.774 1.00 72.95  ? 661 VAL B CG1 1 
ATOM 10258 C CG2 . VAL B 1 672 ? 141.867 121.428 112.961 1.00 76.12  ? 661 VAL B CG2 1 
ATOM 10259 N N   . SER B 1 673 ? 138.036 119.561 113.170 1.00 66.56  ? 662 SER B N   1 
ATOM 10260 C CA  . SER B 1 673 ? 137.670 118.155 113.298 1.00 66.76  ? 662 SER B CA  1 
ATOM 10261 C C   . SER B 1 673 ? 137.117 117.607 111.991 1.00 68.79  ? 662 SER B C   1 
ATOM 10262 O O   . SER B 1 673 ? 137.387 116.457 111.629 1.00 70.20  ? 662 SER B O   1 
ATOM 10263 C CB  . SER B 1 673 ? 136.654 117.979 114.424 1.00 66.05  ? 662 SER B CB  1 
ATOM 10264 O OG  . SER B 1 673 ? 136.715 116.671 114.962 1.00 71.35  ? 662 SER B OG  1 
ATOM 10265 N N   . SER B 1 674 ? 136.326 118.409 111.278 1.00 65.29  ? 663 SER B N   1 
ATOM 10266 C CA  . SER B 1 674 ? 135.765 117.954 110.011 1.00 61.43  ? 663 SER B CA  1 
ATOM 10267 C C   . SER B 1 674 ? 136.794 118.012 108.892 1.00 59.08  ? 663 SER B C   1 
ATOM 10268 O O   . SER B 1 674 ? 136.798 117.152 108.007 1.00 71.52  ? 663 SER B O   1 
ATOM 10269 C CB  . SER B 1 674 ? 134.541 118.787 109.651 1.00 57.22  ? 663 SER B CB  1 
ATOM 10270 O OG  . SER B 1 674 ? 134.883 120.151 109.521 1.00 59.84  ? 663 SER B OG  1 
ATOM 10271 N N   . VAL B 1 675 ? 137.661 119.026 108.901 1.00 56.39  ? 664 VAL B N   1 
ATOM 10272 C CA  . VAL B 1 675 ? 138.672 119.143 107.853 1.00 55.52  ? 664 VAL B CA  1 
ATOM 10273 C C   . VAL B 1 675 ? 139.634 117.967 107.903 1.00 69.84  ? 664 VAL B C   1 
ATOM 10274 O O   . VAL B 1 675 ? 140.011 117.413 106.866 1.00 80.04  ? 664 VAL B O   1 
ATOM 10275 C CB  . VAL B 1 675 ? 139.413 120.487 107.964 1.00 56.03  ? 664 VAL B CB  1 
ATOM 10276 C CG1 . VAL B 1 675 ? 140.672 120.463 107.123 1.00 61.59  ? 664 VAL B CG1 1 
ATOM 10277 C CG2 . VAL B 1 675 ? 138.515 121.610 107.502 1.00 68.72  ? 664 VAL B CG2 1 
ATOM 10278 N N   . ARG B 1 676 ? 140.051 117.569 109.105 1.00 79.85  ? 665 ARG B N   1 
ATOM 10279 C CA  . ARG B 1 676 ? 140.968 116.441 109.235 1.00 77.48  ? 665 ARG B CA  1 
ATOM 10280 C C   . ARG B 1 676 ? 140.336 115.154 108.718 1.00 76.95  ? 665 ARG B C   1 
ATOM 10281 O O   . ARG B 1 676 ? 140.965 114.392 107.974 1.00 80.66  ? 665 ARG B O   1 
ATOM 10282 C CB  . ARG B 1 676 ? 141.394 116.295 110.695 1.00 76.54  ? 665 ARG B CB  1 
ATOM 10283 C CG  . ARG B 1 676 ? 142.048 114.976 111.040 1.00 81.44  ? 665 ARG B CG  1 
ATOM 10284 C CD  . ARG B 1 676 ? 142.663 115.048 112.425 1.00 83.59  ? 665 ARG B CD  1 
ATOM 10285 N NE  . ARG B 1 676 ? 143.078 116.408 112.751 1.00 85.21  ? 665 ARG B NE  1 
ATOM 10286 C CZ  . ARG B 1 676 ? 143.129 116.904 113.979 1.00 86.82  ? 665 ARG B CZ  1 
ATOM 10287 N NH1 . ARG B 1 676 ? 142.799 116.176 115.032 1.00 84.77  ? 665 ARG B NH1 1 
ATOM 10288 N NH2 . ARG B 1 676 ? 143.523 118.162 114.155 1.00 83.92  ? 665 ARG B NH2 1 
ATOM 10289 N N   . GLY B 1 677 ? 139.079 114.905 109.086 1.00 63.67  ? 666 GLY B N   1 
ATOM 10290 C CA  . GLY B 1 677 ? 138.400 113.716 108.596 1.00 62.35  ? 666 GLY B CA  1 
ATOM 10291 C C   . GLY B 1 677 ? 138.211 113.735 107.092 1.00 65.69  ? 666 GLY B C   1 
ATOM 10292 O O   . GLY B 1 677 ? 138.417 112.725 106.414 1.00 71.51  ? 666 GLY B O   1 
ATOM 10293 N N   . LEU B 1 678 ? 137.817 114.888 106.550 1.00 73.61  ? 667 LEU B N   1 
ATOM 10294 C CA  . LEU B 1 678 ? 137.630 115.010 105.110 1.00 70.62  ? 667 LEU B CA  1 
ATOM 10295 C C   . LEU B 1 678 ? 138.940 114.782 104.370 1.00 75.10  ? 667 LEU B C   1 
ATOM 10296 O O   . LEU B 1 678 ? 138.967 114.117 103.327 1.00 86.03  ? 667 LEU B O   1 
ATOM 10297 C CB  . LEU B 1 678 ? 137.061 116.387 104.778 1.00 67.17  ? 667 LEU B CB  1 
ATOM 10298 C CG  . LEU B 1 678 ? 136.818 116.684 103.302 1.00 73.82  ? 667 LEU B CG  1 
ATOM 10299 C CD1 . LEU B 1 678 ? 135.743 115.768 102.758 1.00 77.04  ? 667 LEU B CD1 1 
ATOM 10300 C CD2 . LEU B 1 678 ? 136.443 118.138 103.109 1.00 74.77  ? 667 LEU B CD2 1 
ATOM 10301 N N   . LYS B 1 679 ? 140.037 115.328 104.896 1.00 65.84  ? 668 LYS B N   1 
ATOM 10302 C CA  . LYS B 1 679 ? 141.342 115.092 104.295 1.00 65.18  ? 668 LYS B CA  1 
ATOM 10303 C C   . LYS B 1 679 ? 141.713 113.621 104.355 1.00 72.67  ? 668 LYS B C   1 
ATOM 10304 O O   . LYS B 1 679 ? 142.301 113.090 103.411 1.00 77.77  ? 668 LYS B O   1 
ATOM 10305 C CB  . LYS B 1 679 ? 142.407 115.937 104.988 1.00 68.79  ? 668 LYS B CB  1 
ATOM 10306 C CG  . LYS B 1 679 ? 143.769 115.848 104.326 1.00 70.94  ? 668 LYS B CG  1 
ATOM 10307 C CD  . LYS B 1 679 ? 144.700 116.932 104.823 1.00 73.00  ? 668 LYS B CD  1 
ATOM 10308 C CE  . LYS B 1 679 ? 146.056 116.827 104.157 1.00 72.90  ? 668 LYS B CE  1 
ATOM 10309 N NZ  . LYS B 1 679 ? 146.931 117.968 104.529 1.00 78.72  ? 668 LYS B NZ  1 
ATOM 10310 N N   . SER B 1 680 ? 141.388 112.945 105.459 1.00 69.34  ? 669 SER B N   1 
ATOM 10311 C CA  . SER B 1 680 ? 141.683 111.518 105.550 1.00 66.50  ? 669 SER B CA  1 
ATOM 10312 C C   . SER B 1 680 ? 140.913 110.728 104.497 1.00 68.95  ? 669 SER B C   1 
ATOM 10313 O O   . SER B 1 680 ? 141.474 109.850 103.830 1.00 77.20  ? 669 SER B O   1 
ATOM 10314 C CB  . SER B 1 680 ? 141.368 111.002 106.952 1.00 66.68  ? 669 SER B CB  1 
ATOM 10315 O OG  . SER B 1 680 ? 139.973 110.987 107.185 1.00 79.82  ? 669 SER B OG  1 
ATOM 10316 N N   . ILE B 1 681 ? 139.624 111.033 104.323 1.00 73.01  ? 670 ILE B N   1 
ATOM 10317 C CA  . ILE B 1 681 ? 138.825 110.319 103.325 1.00 73.76  ? 670 ILE B CA  1 
ATOM 10318 C C   . ILE B 1 681 ? 139.365 110.576 101.923 1.00 71.42  ? 670 ILE B C   1 
ATOM 10319 O O   . ILE B 1 681 ? 139.516 109.649 101.116 1.00 71.57  ? 670 ILE B O   1 
ATOM 10320 C CB  . ILE B 1 681 ? 137.339 110.706 103.422 1.00 75.08  ? 670 ILE B CB  1 
ATOM 10321 C CG1 . ILE B 1 681 ? 136.868 110.724 104.869 1.00 74.23  ? 670 ILE B CG1 1 
ATOM 10322 C CG2 . ILE B 1 681 ? 136.492 109.736 102.630 1.00 74.02  ? 670 ILE B CG2 1 
ATOM 10323 C CD1 . ILE B 1 681 ? 135.567 111.460 105.064 1.00 74.05  ? 670 ILE B CD1 1 
ATOM 10324 N N   . LEU B 1 682 ? 139.648 111.841 101.608 1.00 67.69  ? 671 LEU B N   1 
ATOM 10325 C CA  . LEU B 1 682 ? 140.167 112.167 100.284 1.00 69.20  ? 671 LEU B CA  1 
ATOM 10326 C C   . LEU B 1 682 ? 141.521 111.515 100.048 1.00 78.32  ? 671 LEU B C   1 
ATOM 10327 O O   . LEU B 1 682 ? 141.798 111.024 98.948  1.00 87.38  ? 671 LEU B O   1 
ATOM 10328 C CB  . LEU B 1 682 ? 140.262 113.681 100.108 1.00 67.69  ? 671 LEU B CB  1 
ATOM 10329 C CG  . LEU B 1 682 ? 139.043 114.388 99.515  1.00 69.29  ? 671 LEU B CG  1 
ATOM 10330 C CD1 . LEU B 1 682 ? 137.780 114.092 100.297 1.00 68.59  ? 671 LEU B CD1 1 
ATOM 10331 C CD2 . LEU B 1 682 ? 139.288 115.879 99.446  1.00 76.11  ? 671 LEU B CD2 1 
ATOM 10332 N N   . GLN B 1 683 ? 142.379 111.503 101.067 1.00 78.49  ? 672 GLN B N   1 
ATOM 10333 C CA  . GLN B 1 683 ? 143.687 110.882 100.933 1.00 77.79  ? 672 GLN B CA  1 
ATOM 10334 C C   . GLN B 1 683 ? 143.557 109.389 100.677 1.00 81.85  ? 672 GLN B C   1 
ATOM 10335 O O   . GLN B 1 683 ? 144.247 108.843 99.812  1.00 83.86  ? 672 GLN B O   1 
ATOM 10336 C CB  . GLN B 1 683 ? 144.512 111.152 102.190 1.00 75.55  ? 672 GLN B CB  1 
ATOM 10337 C CG  . GLN B 1 683 ? 146.008 111.066 101.992 1.00 81.26  ? 672 GLN B CG  1 
ATOM 10338 C CD  . GLN B 1 683 ? 146.771 111.648 103.163 1.00 87.77  ? 672 GLN B CD  1 
ATOM 10339 O OE1 . GLN B 1 683 ? 146.299 111.626 104.298 1.00 88.08  ? 672 GLN B OE1 1 
ATOM 10340 N NE2 . GLN B 1 683 ? 147.956 112.182 102.891 1.00 85.67  ? 672 GLN B NE2 1 
ATOM 10341 N N   . GLU B 1 684 ? 142.661 108.715 101.403 1.00 74.89  ? 673 GLU B N   1 
ATOM 10342 C CA  . GLU B 1 684 ? 142.455 107.288 101.169 1.00 68.13  ? 673 GLU B CA  1 
ATOM 10343 C C   . GLU B 1 684 ? 141.936 107.028 99.760  1.00 76.54  ? 673 GLU B C   1 
ATOM 10344 O O   . GLU B 1 684 ? 142.437 106.135 99.061  1.00 85.27  ? 673 GLU B O   1 
ATOM 10345 C CB  . GLU B 1 684 ? 141.491 106.722 102.208 1.00 73.30  ? 673 GLU B CB  1 
ATOM 10346 C CG  . GLU B 1 684 ? 142.113 106.511 103.578 1.00 81.88  ? 673 GLU B CG  1 
ATOM 10347 C CD  . GLU B 1 684 ? 141.195 106.937 104.708 1.00 87.26  ? 673 GLU B CD  1 
ATOM 10348 O OE1 . GLU B 1 684 ? 139.970 107.019 104.483 1.00 86.16  ? 673 GLU B OE1 1 
ATOM 10349 O OE2 . GLU B 1 684 ? 141.698 107.193 105.822 1.00 83.26  ? 673 GLU B OE2 1 
ATOM 10350 N N   . PHE B 1 685 ? 140.949 107.811 99.316  1.00 66.56  ? 674 PHE B N   1 
ATOM 10351 C CA  . PHE B 1 685 ? 140.415 107.626 97.970  1.00 61.39  ? 674 PHE B CA  1 
ATOM 10352 C C   . PHE B 1 685 ? 141.493 107.833 96.913  1.00 59.72  ? 674 PHE B C   1 
ATOM 10353 O O   . PHE B 1 685 ? 141.617 107.035 95.979  1.00 59.41  ? 674 PHE B O   1 
ATOM 10354 C CB  . PHE B 1 685 ? 139.239 108.570 97.728  1.00 52.90  ? 674 PHE B CB  1 
ATOM 10355 C CG  . PHE B 1 685 ? 137.918 108.024 98.183  1.00 58.89  ? 674 PHE B CG  1 
ATOM 10356 C CD1 . PHE B 1 685 ? 137.450 106.817 97.699  1.00 60.33  ? 674 PHE B CD1 1 
ATOM 10357 C CD2 . PHE B 1 685 ? 137.133 108.726 99.075  1.00 62.97  ? 674 PHE B CD2 1 
ATOM 10358 C CE1 . PHE B 1 685 ? 136.236 106.314 98.109  1.00 57.62  ? 674 PHE B CE1 1 
ATOM 10359 C CE2 . PHE B 1 685 ? 135.916 108.227 99.486  1.00 59.13  ? 674 PHE B CE2 1 
ATOM 10360 C CZ  . PHE B 1 685 ? 135.469 107.020 99.003  1.00 58.54  ? 674 PHE B CZ  1 
ATOM 10361 N N   . ILE B 1 686 ? 142.299 108.886 97.052  1.00 51.90  ? 675 ILE B N   1 
ATOM 10362 C CA  . ILE B 1 686 ? 143.367 109.122 96.086  1.00 52.84  ? 675 ILE B CA  1 
ATOM 10363 C C   . ILE B 1 686 ? 144.393 107.997 96.141  1.00 62.23  ? 675 ILE B C   1 
ATOM 10364 O O   . ILE B 1 686 ? 144.963 107.605 95.117  1.00 64.79  ? 675 ILE B O   1 
ATOM 10365 C CB  . ILE B 1 686 ? 144.006 110.503 96.323  1.00 57.93  ? 675 ILE B CB  1 
ATOM 10366 C CG1 . ILE B 1 686 ? 143.053 111.610 95.873  1.00 53.12  ? 675 ILE B CG1 1 
ATOM 10367 C CG2 . ILE B 1 686 ? 145.327 110.625 95.589  1.00 66.94  ? 675 ILE B CG2 1 
ATOM 10368 C CD1 . ILE B 1 686 ? 143.107 112.850 96.723  1.00 57.76  ? 675 ILE B CD1 1 
ATOM 10369 N N   . ARG B 1 687 ? 144.625 107.440 97.331  1.00 74.86  ? 676 ARG B N   1 
ATOM 10370 C CA  . ARG B 1 687 ? 145.614 106.379 97.473  1.00 75.89  ? 676 ARG B CA  1 
ATOM 10371 C C   . ARG B 1 687 ? 145.142 105.076 96.841  1.00 79.83  ? 676 ARG B C   1 
ATOM 10372 O O   . ARG B 1 687 ? 145.969 104.247 96.448  1.00 79.84  ? 676 ARG B O   1 
ATOM 10373 C CB  . ARG B 1 687 ? 145.936 106.173 98.951  1.00 76.87  ? 676 ARG B CB  1 
ATOM 10374 C CG  . ARG B 1 687 ? 146.848 107.237 99.531  1.00 75.50  ? 676 ARG B CG  1 
ATOM 10375 C CD  . ARG B 1 687 ? 147.017 107.046 101.022 1.00 82.16  ? 676 ARG B CD  1 
ATOM 10376 N NE  . ARG B 1 687 ? 147.991 107.968 101.592 1.00 77.52  ? 676 ARG B NE  1 
ATOM 10377 C CZ  . ARG B 1 687 ? 148.273 108.046 102.884 1.00 83.68  ? 676 ARG B CZ  1 
ATOM 10378 N NH1 . ARG B 1 687 ? 147.670 107.272 103.771 1.00 81.71  ? 676 ARG B NH1 1 
ATOM 10379 N NH2 . ARG B 1 687 ? 149.189 108.918 103.296 1.00 84.55  ? 676 ARG B NH2 1 
ATOM 10380 N N   . ILE B 1 688 ? 143.831 104.871 96.734  1.00 72.19  ? 677 ILE B N   1 
ATOM 10381 C CA  . ILE B 1 688 ? 143.302 103.719 96.007  1.00 63.50  ? 677 ILE B CA  1 
ATOM 10382 C C   . ILE B 1 688 ? 143.139 104.025 94.515  1.00 69.83  ? 677 ILE B C   1 
ATOM 10383 O O   . ILE B 1 688 ? 142.531 103.241 93.785  1.00 73.77  ? 677 ILE B O   1 
ATOM 10384 C CB  . ILE B 1 688 ? 141.991 103.201 96.620  1.00 62.67  ? 677 ILE B CB  1 
ATOM 10385 C CG1 . ILE B 1 688 ? 140.791 104.016 96.144  1.00 64.90  ? 677 ILE B CG1 1 
ATOM 10386 C CG2 . ILE B 1 688 ? 142.070 103.189 98.129  1.00 74.37  ? 677 ILE B CG2 1 
ATOM 10387 C CD1 . ILE B 1 688 ? 139.468 103.421 96.542  1.00 74.66  ? 677 ILE B CD1 1 
ATOM 10388 N N   . LYS B 1 689 ? 143.688 105.151 94.051  1.00 78.01  ? 678 LYS B N   1 
ATOM 10389 C CA  . LYS B 1 689 ? 143.705 105.522 92.633  1.00 76.76  ? 678 LYS B CA  1 
ATOM 10390 C C   . LYS B 1 689 ? 142.300 105.766 92.088  1.00 75.34  ? 678 LYS B C   1 
ATOM 10391 O O   . LYS B 1 689 ? 141.951 105.314 90.996  1.00 77.15  ? 678 LYS B O   1 
ATOM 10392 C CB  . LYS B 1 689 ? 144.440 104.477 91.789  1.00 73.11  ? 678 LYS B CB  1 
ATOM 10393 C CG  . LYS B 1 689 ? 145.950 104.435 91.990  1.00 75.27  ? 678 LYS B CG  1 
ATOM 10394 C CD  . LYS B 1 689 ? 146.615 105.751 91.601  1.00 76.38  ? 678 LYS B CD  1 
ATOM 10395 C CE  . LYS B 1 689 ? 147.064 106.549 92.817  1.00 77.01  ? 678 LYS B CE  1 
ATOM 10396 N NZ  . LYS B 1 689 ? 147.644 107.866 92.437  1.00 78.94  ? 678 LYS B NZ  1 
ATOM 10397 N N   . VAL B 1 690 ? 141.487 106.492 92.849  1.00 68.02  ? 679 VAL B N   1 
ATOM 10398 C CA  . VAL B 1 690 ? 140.202 106.994 92.379  1.00 62.99  ? 679 VAL B CA  1 
ATOM 10399 C C   . VAL B 1 690 ? 140.236 108.512 92.489  1.00 71.64  ? 679 VAL B C   1 
ATOM 10400 O O   . VAL B 1 690 ? 140.729 109.059 93.482  1.00 87.74  ? 679 VAL B O   1 
ATOM 10401 C CB  . VAL B 1 690 ? 139.023 106.383 93.162  1.00 64.57  ? 679 VAL B CB  1 
ATOM 10402 C CG1 . VAL B 1 690 ? 138.914 106.952 94.549  1.00 64.99  ? 679 VAL B CG1 1 
ATOM 10403 C CG2 . VAL B 1 690 ? 137.731 106.603 92.427  1.00 71.40  ? 679 VAL B CG2 1 
ATOM 10404 N N   . ASP B 1 691 ? 139.773 109.191 91.445  1.00 80.69  ? 680 ASP B N   1 
ATOM 10405 C CA  . ASP B 1 691 ? 139.808 110.645 91.435  1.00 72.93  ? 680 ASP B CA  1 
ATOM 10406 C C   . ASP B 1 691 ? 138.733 111.213 92.352  1.00 72.85  ? 680 ASP B C   1 
ATOM 10407 O O   . ASP B 1 691 ? 137.639 110.661 92.482  1.00 81.60  ? 680 ASP B O   1 
ATOM 10408 C CB  . ASP B 1 691 ? 139.620 111.173 90.015  1.00 77.05  ? 680 ASP B CB  1 
ATOM 10409 C CG  . ASP B 1 691 ? 140.797 110.856 89.118  1.00 82.58  ? 680 ASP B CG  1 
ATOM 10410 O OD1 . ASP B 1 691 ? 141.945 110.910 89.603  1.00 82.05  ? 680 ASP B OD1 1 
ATOM 10411 O OD2 . ASP B 1 691 ? 140.575 110.550 87.929  1.00 85.71  ? 680 ASP B OD2 1 
ATOM 10412 N N   . VAL B 1 692 ? 139.059 112.330 92.998  1.00 56.71  ? 681 VAL B N   1 
ATOM 10413 C CA  . VAL B 1 692 ? 138.133 113.009 93.890  1.00 62.42  ? 681 VAL B CA  1 
ATOM 10414 C C   . VAL B 1 692 ? 137.979 114.450 93.430  1.00 65.27  ? 681 VAL B C   1 
ATOM 10415 O O   . VAL B 1 692 ? 138.957 115.158 93.189  1.00 73.75  ? 681 VAL B O   1 
ATOM 10416 C CB  . VAL B 1 692 ? 138.595 112.966 95.359  1.00 61.61  ? 681 VAL B CB  1 
ATOM 10417 C CG1 . VAL B 1 692 ? 137.572 113.636 96.250  1.00 63.19  ? 681 VAL B CG1 1 
ATOM 10418 C CG2 . VAL B 1 692 ? 138.816 111.540 95.795  1.00 69.53  ? 681 VAL B CG2 1 
ATOM 10419 N N   . TYR B 1 693 ? 136.725 114.876 93.302  1.00 75.07  ? 682 TYR B N   1 
ATOM 10420 C CA  . TYR B 1 693 ? 136.417 116.253 92.957  1.00 73.18  ? 682 TYR B CA  1 
ATOM 10421 C C   . TYR B 1 693 ? 135.464 116.818 93.995  1.00 74.46  ? 682 TYR B C   1 
ATOM 10422 O O   . TYR B 1 693 ? 134.644 116.095 94.565  1.00 80.21  ? 682 TYR B O   1 
ATOM 10423 C CB  . TYR B 1 693 ? 135.799 116.373 91.562  1.00 73.98  ? 682 TYR B CB  1 
ATOM 10424 C CG  . TYR B 1 693 ? 136.588 115.691 90.473  1.00 73.38  ? 682 TYR B CG  1 
ATOM 10425 C CD1 . TYR B 1 693 ? 137.603 116.358 89.811  1.00 80.99  ? 682 TYR B CD1 1 
ATOM 10426 C CD2 . TYR B 1 693 ? 136.309 114.388 90.099  1.00 77.36  ? 682 TYR B CD2 1 
ATOM 10427 C CE1 . TYR B 1 693 ? 138.326 115.746 88.813  1.00 82.00  ? 682 TYR B CE1 1 
ATOM 10428 C CE2 . TYR B 1 693 ? 137.027 113.767 89.100  1.00 78.19  ? 682 TYR B CE2 1 
ATOM 10429 C CZ  . TYR B 1 693 ? 138.033 114.451 88.460  1.00 81.58  ? 682 TYR B CZ  1 
ATOM 10430 O OH  . TYR B 1 693 ? 138.753 113.837 87.464  1.00 83.63  ? 682 TYR B OH  1 
ATOM 10431 N N   . ILE B 1 694 ? 135.585 118.119 94.241  1.00 74.15  ? 683 ILE B N   1 
ATOM 10432 C CA  . ILE B 1 694 ? 134.689 118.817 95.152  1.00 75.75  ? 683 ILE B CA  1 
ATOM 10433 C C   . ILE B 1 694 ? 134.067 119.985 94.404  1.00 78.18  ? 683 ILE B C   1 
ATOM 10434 O O   . ILE B 1 694 ? 134.762 120.929 94.016  1.00 83.10  ? 683 ILE B O   1 
ATOM 10435 C CB  . ILE B 1 694 ? 135.427 119.289 96.416  1.00 79.15  ? 683 ILE B CB  1 
ATOM 10436 C CG1 . ILE B 1 694 ? 135.967 118.090 97.194  1.00 80.01  ? 683 ILE B CG1 1 
ATOM 10437 C CG2 . ILE B 1 694 ? 134.505 120.119 97.281  1.00 76.10  ? 683 ILE B CG2 1 
ATOM 10438 C CD1 . ILE B 1 694 ? 136.734 118.465 98.433  1.00 80.68  ? 683 ILE B CD1 1 
ATOM 10439 N N   . VAL B 1 695 ? 132.753 119.929 94.191  1.00 66.03  ? 684 VAL B N   1 
ATOM 10440 C CA  . VAL B 1 695 ? 132.115 120.902 93.318  1.00 63.87  ? 684 VAL B CA  1 
ATOM 10441 C C   . VAL B 1 695 ? 131.133 121.767 94.102  1.00 67.42  ? 684 VAL B C   1 
ATOM 10442 O O   . VAL B 1 695 ? 130.643 121.400 95.175  1.00 65.87  ? 684 VAL B O   1 
ATOM 10443 C CB  . VAL B 1 695 ? 131.416 120.187 92.153  1.00 59.84  ? 684 VAL B CB  1 
ATOM 10444 C CG1 . VAL B 1 695 ? 132.410 119.338 91.388  1.00 67.09  ? 684 VAL B CG1 1 
ATOM 10445 C CG2 . VAL B 1 695 ? 130.301 119.325 92.680  1.00 61.09  ? 684 VAL B CG2 1 
ATOM 10446 N N   . GLY B 1 696 ? 130.843 122.940 93.546  1.00 79.58  ? 685 GLY B N   1 
ATOM 10447 C CA  . GLY B 1 696 ? 129.849 123.833 94.104  1.00 75.55  ? 685 GLY B CA  1 
ATOM 10448 C C   . GLY B 1 696 ? 130.335 124.765 95.188  1.00 78.74  ? 685 GLY B C   1 
ATOM 10449 O O   . GLY B 1 696 ? 129.537 125.560 95.698  1.00 80.73  ? 685 GLY B O   1 
ATOM 10450 N N   . THR B 1 697 ? 131.611 124.710 95.552  1.00 78.62  ? 686 THR B N   1 
ATOM 10451 C CA  . THR B 1 697 ? 132.143 125.543 96.619  1.00 79.54  ? 686 THR B CA  1 
ATOM 10452 C C   . THR B 1 697 ? 132.406 126.960 96.124  1.00 82.98  ? 686 THR B C   1 
ATOM 10453 O O   . THR B 1 697 ? 132.701 127.185 94.948  1.00 84.11  ? 686 THR B O   1 
ATOM 10454 C CB  . THR B 1 697 ? 133.434 124.948 97.178  1.00 80.19  ? 686 THR B CB  1 
ATOM 10455 O OG1 . THR B 1 697 ? 134.386 124.799 96.119  1.00 82.60  ? 686 THR B OG1 1 
ATOM 10456 C CG2 . THR B 1 697 ? 133.166 123.595 97.803  1.00 78.85  ? 686 THR B CG2 1 
ATOM 10457 N N   . ASP B 1 698 ? 132.294 127.917 97.040  1.00 81.31  ? 687 ASP B N   1 
ATOM 10458 C CA  . ASP B 1 698 ? 132.589 129.307 96.734  1.00 80.22  ? 687 ASP B CA  1 
ATOM 10459 C C   . ASP B 1 698 ? 134.088 129.576 96.852  1.00 86.20  ? 687 ASP B C   1 
ATOM 10460 O O   . ASP B 1 698 ? 134.856 128.756 97.361  1.00 86.11  ? 687 ASP B O   1 
ATOM 10461 C CB  . ASP B 1 698 ? 131.813 130.240 97.662  1.00 78.45  ? 687 ASP B CB  1 
ATOM 10462 N N   . ASP B 1 699 ? 134.500 130.747 96.362  1.00 96.38  ? 688 ASP B N   1 
ATOM 10463 C CA  . ASP B 1 699 ? 135.911 131.121 96.415  1.00 92.69  ? 688 ASP B CA  1 
ATOM 10464 C C   . ASP B 1 699 ? 136.384 131.289 97.854  1.00 94.69  ? 688 ASP B C   1 
ATOM 10465 O O   . ASP B 1 699 ? 137.500 130.888 98.208  1.00 97.13  ? 688 ASP B O   1 
ATOM 10466 C CB  . ASP B 1 699 ? 136.141 132.403 95.617  1.00 87.47  ? 688 ASP B CB  1 
ATOM 10467 N N   . ASP B 1 700 ? 135.546 131.893 98.701  1.00 92.77  ? 689 ASP B N   1 
ATOM 10468 C CA  . ASP B 1 700 ? 135.910 132.060 100.104 1.00 92.81  ? 689 ASP B CA  1 
ATOM 10469 C C   . ASP B 1 700 ? 136.085 130.717 100.797 1.00 91.54  ? 689 ASP B C   1 
ATOM 10470 O O   . ASP B 1 700 ? 136.904 130.595 101.713 1.00 92.71  ? 689 ASP B O   1 
ATOM 10471 C CB  . ASP B 1 700 ? 134.855 132.897 100.825 1.00 90.84  ? 689 ASP B CB  1 
ATOM 10472 N N   . PHE B 1 701 ? 135.336 129.700 100.370 1.00 87.04  ? 690 PHE B N   1 
ATOM 10473 C CA  . PHE B 1 701 ? 135.495 128.367 100.940 1.00 83.45  ? 690 PHE B CA  1 
ATOM 10474 C C   . PHE B 1 701 ? 136.893 127.823 100.673 1.00 83.23  ? 690 PHE B C   1 
ATOM 10475 O O   . PHE B 1 701 ? 137.542 127.284 101.576 1.00 91.34  ? 690 PHE B O   1 
ATOM 10476 C CB  . PHE B 1 701 ? 134.420 127.442 100.369 1.00 87.23  ? 690 PHE B CB  1 
ATOM 10477 C CG  . PHE B 1 701 ? 134.465 126.034 100.896 1.00 86.17  ? 690 PHE B CG  1 
ATOM 10478 C CD1 . PHE B 1 701 ? 135.339 125.099 100.367 1.00 87.01  ? 690 PHE B CD1 1 
ATOM 10479 C CD2 . PHE B 1 701 ? 133.609 125.641 101.906 1.00 83.60  ? 690 PHE B CD2 1 
ATOM 10480 C CE1 . PHE B 1 701 ? 135.367 123.808 100.849 1.00 87.18  ? 690 PHE B CE1 1 
ATOM 10481 C CE2 . PHE B 1 701 ? 133.633 124.355 102.386 1.00 83.90  ? 690 PHE B CE2 1 
ATOM 10482 C CZ  . PHE B 1 701 ? 134.513 123.436 101.859 1.00 85.01  ? 690 PHE B CZ  1 
ATOM 10483 N N   . ILE B 1 702 ? 137.380 127.970 99.440  1.00 77.46  ? 691 ILE B N   1 
ATOM 10484 C CA  . ILE B 1 702 ? 138.721 127.498 99.106  1.00 79.34  ? 691 ILE B CA  1 
ATOM 10485 C C   . ILE B 1 702 ? 139.775 128.338 99.813  1.00 83.57  ? 691 ILE B C   1 
ATOM 10486 O O   . ILE B 1 702 ? 140.812 127.824 100.253 1.00 88.05  ? 691 ILE B O   1 
ATOM 10487 C CB  . ILE B 1 702 ? 138.923 127.504 97.582  1.00 81.12  ? 691 ILE B CB  1 
ATOM 10488 C CG1 . ILE B 1 702 ? 137.668 126.976 96.888  1.00 80.42  ? 691 ILE B CG1 1 
ATOM 10489 C CG2 . ILE B 1 702 ? 140.138 126.680 97.205  1.00 83.21  ? 691 ILE B CG2 1 
ATOM 10490 C CD1 . ILE B 1 702 ? 137.713 127.087 95.389  1.00 83.52  ? 691 ILE B CD1 1 
ATOM 10491 N N   . GLU B 1 703 ? 139.533 129.646 99.930  1.00 93.25  ? 692 GLU B N   1 
ATOM 10492 C CA  . GLU B 1 703 ? 140.470 130.500 100.654 1.00 93.30  ? 692 GLU B CA  1 
ATOM 10493 C C   . GLU B 1 703 ? 140.594 130.066 102.109 1.00 92.60  ? 692 GLU B C   1 
ATOM 10494 O O   . GLU B 1 703 ? 141.701 130.004 102.655 1.00 88.99  ? 692 GLU B O   1 
ATOM 10495 C CB  . GLU B 1 703 ? 140.027 131.959 100.560 1.00 93.66  ? 692 GLU B CB  1 
ATOM 10496 C CG  . GLU B 1 703 ? 140.649 132.871 101.603 1.00 96.41  ? 692 GLU B CG  1 
ATOM 10497 C CD  . GLU B 1 703 ? 141.744 133.749 101.030 1.00 103.06 ? 692 GLU B CD  1 
ATOM 10498 O OE1 . GLU B 1 703 ? 142.592 134.231 101.810 1.00 101.89 ? 692 GLU B OE1 1 
ATOM 10499 O OE2 . GLU B 1 703 ? 141.756 133.958 99.798  1.00 100.92 ? 692 GLU B OE2 1 
ATOM 10500 N N   . LYS B 1 704 ? 139.466 129.755 102.752 1.00 93.20  ? 693 LYS B N   1 
ATOM 10501 C CA  . LYS B 1 704 ? 139.503 129.257 104.123 1.00 87.27  ? 693 LYS B CA  1 
ATOM 10502 C C   . LYS B 1 704 ? 140.190 127.901 104.200 1.00 87.65  ? 693 LYS B C   1 
ATOM 10503 O O   . LYS B 1 704 ? 140.975 127.649 105.120 1.00 94.74  ? 693 LYS B O   1 
ATOM 10504 C CB  . LYS B 1 704 ? 138.087 129.172 104.691 1.00 89.35  ? 693 LYS B CB  1 
ATOM 10505 C CG  . LYS B 1 704 ? 137.411 130.519 104.871 1.00 90.86  ? 693 LYS B CG  1 
ATOM 10506 C CD  . LYS B 1 704 ? 136.145 130.393 105.695 1.00 91.40  ? 693 LYS B CD  1 
ATOM 10507 C CE  . LYS B 1 704 ? 136.447 129.858 107.081 1.00 92.98  ? 693 LYS B CE  1 
ATOM 10508 N NZ  . LYS B 1 704 ? 137.505 130.652 107.761 1.00 91.56  ? 693 LYS B NZ  1 
ATOM 10509 N N   . LEU B 1 705 ? 139.909 127.013 103.243 1.00 82.54  ? 694 LEU B N   1 
ATOM 10510 C CA  . LEU B 1 705 ? 140.543 125.699 103.248 1.00 80.71  ? 694 LEU B CA  1 
ATOM 10511 C C   . LEU B 1 705 ? 142.052 125.800 103.093 1.00 83.97  ? 694 LEU B C   1 
ATOM 10512 O O   . LEU B 1 705 ? 142.787 124.933 103.578 1.00 83.38  ? 694 LEU B O   1 
ATOM 10513 C CB  . LEU B 1 705 ? 139.958 124.827 102.138 1.00 78.48  ? 694 LEU B CB  1 
ATOM 10514 C CG  . LEU B 1 705 ? 139.850 123.338 102.460 1.00 75.84  ? 694 LEU B CG  1 
ATOM 10515 C CD1 . LEU B 1 705 ? 139.318 123.137 103.864 1.00 83.15  ? 694 LEU B CD1 1 
ATOM 10516 C CD2 . LEU B 1 705 ? 138.959 122.646 101.453 1.00 76.03  ? 694 LEU B CD2 1 
ATOM 10517 N N   . ASN B 1 706 ? 142.532 126.840 102.411 1.00 88.58  ? 695 ASN B N   1 
ATOM 10518 C CA  . ASN B 1 706 ? 143.971 127.071 102.331 1.00 83.84  ? 695 ASN B CA  1 
ATOM 10519 C C   . ASN B 1 706 ? 144.557 127.358 103.709 1.00 88.35  ? 695 ASN B C   1 
ATOM 10520 O O   . ASN B 1 706 ? 145.659 126.906 104.036 1.00 90.30  ? 695 ASN B O   1 
ATOM 10521 C CB  . ASN B 1 706 ? 144.268 128.218 101.366 1.00 90.37  ? 695 ASN B CB  1 
ATOM 10522 C CG  . ASN B 1 706 ? 144.671 127.732 99.992  1.00 93.50  ? 695 ASN B CG  1 
ATOM 10523 O OD1 . ASN B 1 706 ? 145.637 126.984 99.846  1.00 94.96  ? 695 ASN B OD1 1 
ATOM 10524 N ND2 . ASN B 1 706 ? 143.934 128.155 98.973  1.00 90.89  ? 695 ASN B ND2 1 
ATOM 10525 N N   . ARG B 1 707 ? 143.829 128.114 104.532 1.00 97.19  ? 696 ARG B N   1 
ATOM 10526 C CA  . ARG B 1 707 ? 144.272 128.445 105.882 1.00 93.53  ? 696 ARG B CA  1 
ATOM 10527 C C   . ARG B 1 707 ? 144.413 127.197 106.741 1.00 91.76  ? 696 ARG B C   1 
ATOM 10528 O O   . ARG B 1 707 ? 145.358 127.079 107.526 1.00 94.17  ? 696 ARG B O   1 
ATOM 10529 C CB  . ARG B 1 707 ? 143.298 129.422 106.544 1.00 93.32  ? 696 ARG B CB  1 
ATOM 10530 C CG  . ARG B 1 707 ? 143.817 130.842 106.651 1.00 98.59  ? 696 ARG B CG  1 
ATOM 10531 C CD  . ARG B 1 707 ? 143.078 131.617 107.733 1.00 99.26  ? 696 ARG B CD  1 
ATOM 10532 N NE  . ARG B 1 707 ? 141.692 131.900 107.378 1.00 101.08 ? 696 ARG B NE  1 
ATOM 10533 C CZ  . ARG B 1 707 ? 141.314 132.751 106.433 1.00 102.08 ? 696 ARG B CZ  1 
ATOM 10534 N NH1 . ARG B 1 707 ? 142.197 133.438 105.726 1.00 96.77  ? 696 ARG B NH1 1 
ATOM 10535 N NH2 . ARG B 1 707 ? 140.017 132.923 106.196 1.00 102.14 ? 696 ARG B NH2 1 
ATOM 10536 N N   . TYR B 1 708 ? 143.479 126.255 106.592 1.00 78.95  ? 697 TYR B N   1 
ATOM 10537 C CA  . TYR B 1 708 ? 143.485 125.048 107.409 1.00 77.50  ? 697 TYR B CA  1 
ATOM 10538 C C   . TYR B 1 708 ? 144.658 124.133 107.091 1.00 77.69  ? 697 TYR B C   1 
ATOM 10539 O O   . TYR B 1 708 ? 144.770 123.065 107.701 1.00 78.76  ? 697 TYR B O   1 
ATOM 10540 C CB  . TYR B 1 708 ? 142.181 124.272 107.214 1.00 71.70  ? 697 TYR B CB  1 
ATOM 10541 C CG  . TYR B 1 708 ? 141.005 124.811 107.990 1.00 68.77  ? 697 TYR B CG  1 
ATOM 10542 C CD1 . TYR B 1 708 ? 140.437 126.031 107.663 1.00 75.24  ? 697 TYR B CD1 1 
ATOM 10543 C CD2 . TYR B 1 708 ? 140.452 124.096 109.038 1.00 71.75  ? 697 TYR B CD2 1 
ATOM 10544 C CE1 . TYR B 1 708 ? 139.359 126.528 108.360 1.00 75.32  ? 697 TYR B CE1 1 
ATOM 10545 C CE2 . TYR B 1 708 ? 139.372 124.584 109.742 1.00 75.39  ? 697 TYR B CE2 1 
ATOM 10546 C CZ  . TYR B 1 708 ? 138.830 125.802 109.398 1.00 74.82  ? 697 TYR B CZ  1 
ATOM 10547 O OH  . TYR B 1 708 ? 137.754 126.299 110.094 1.00 78.75  ? 697 TYR B OH  1 
ATOM 10548 N N   . GLU B 1 709 ? 145.518 124.516 106.148 1.00 89.39  ? 698 GLU B N   1 
ATOM 10549 C CA  . GLU B 1 709 ? 146.608 123.683 105.650 1.00 91.22  ? 698 GLU B CA  1 
ATOM 10550 C C   . GLU B 1 709 ? 146.097 122.366 105.078 1.00 93.25  ? 698 GLU B C   1 
ATOM 10551 O O   . GLU B 1 709 ? 146.809 121.358 105.091 1.00 91.92  ? 698 GLU B O   1 
ATOM 10552 C CB  . GLU B 1 709 ? 147.658 123.428 106.739 1.00 92.47  ? 698 GLU B CB  1 
ATOM 10553 C CG  . GLU B 1 709 ? 149.057 123.137 106.217 1.00 96.28  ? 698 GLU B CG  1 
ATOM 10554 C CD  . GLU B 1 709 ? 150.131 123.887 106.982 1.00 99.74  ? 698 GLU B CD  1 
ATOM 10555 O OE1 . GLU B 1 709 ? 150.355 123.561 108.166 1.00 97.16  ? 698 GLU B OE1 1 
ATOM 10556 O OE2 . GLU B 1 709 ? 150.750 124.801 106.399 1.00 100.30 ? 698 GLU B OE2 1 
ATOM 10557 N N   . PHE B 1 710 ? 144.856 122.363 104.587 1.00 90.46  ? 699 PHE B N   1 
ATOM 10558 C CA  . PHE B 1 710 ? 144.268 121.153 104.025 1.00 85.74  ? 699 PHE B CA  1 
ATOM 10559 C C   . PHE B 1 710 ? 144.997 120.725 102.761 1.00 83.43  ? 699 PHE B C   1 
ATOM 10560 O O   . PHE B 1 710 ? 145.225 119.531 102.540 1.00 85.53  ? 699 PHE B O   1 
ATOM 10561 C CB  . PHE B 1 710 ? 142.780 121.390 103.754 1.00 86.83  ? 699 PHE B CB  1 
ATOM 10562 C CG  . PHE B 1 710 ? 142.129 120.341 102.896 1.00 86.24  ? 699 PHE B CG  1 
ATOM 10563 C CD1 . PHE B 1 710 ? 142.080 120.475 101.519 1.00 90.91  ? 699 PHE B CD1 1 
ATOM 10564 C CD2 . PHE B 1 710 ? 141.544 119.230 103.472 1.00 84.45  ? 699 PHE B CD2 1 
ATOM 10565 C CE1 . PHE B 1 710 ? 141.475 119.515 100.736 1.00 86.30  ? 699 PHE B CE1 1 
ATOM 10566 C CE2 . PHE B 1 710 ? 140.938 118.270 102.692 1.00 84.12  ? 699 PHE B CE2 1 
ATOM 10567 C CZ  . PHE B 1 710 ? 140.904 118.413 101.324 1.00 84.88  ? 699 PHE B CZ  1 
ATOM 10568 N N   . PHE B 1 711 ? 145.373 121.685 101.922 1.00 84.82  ? 700 PHE B N   1 
ATOM 10569 C CA  . PHE B 1 711 ? 145.988 121.358 100.645 1.00 87.00  ? 700 PHE B CA  1 
ATOM 10570 C C   . PHE B 1 711 ? 147.398 120.820 100.848 1.00 90.03  ? 700 PHE B C   1 
ATOM 10571 O O   . PHE B 1 711 ? 148.119 121.223 101.765 1.00 94.00  ? 700 PHE B O   1 
ATOM 10572 C CB  . PHE B 1 711 ? 146.008 122.587 99.743  1.00 82.93  ? 700 PHE B CB  1 
ATOM 10573 C CG  . PHE B 1 711 ? 144.673 122.909 99.152  1.00 80.53  ? 700 PHE B CG  1 
ATOM 10574 C CD1 . PHE B 1 711 ? 143.916 121.925 98.547  1.00 79.84  ? 700 PHE B CD1 1 
ATOM 10575 C CD2 . PHE B 1 711 ? 144.165 124.191 99.221  1.00 87.56  ? 700 PHE B CD2 1 
ATOM 10576 C CE1 . PHE B 1 711 ? 142.683 122.217 98.011  1.00 84.19  ? 700 PHE B CE1 1 
ATOM 10577 C CE2 . PHE B 1 711 ? 142.931 124.489 98.687  1.00 90.50  ? 700 PHE B CE2 1 
ATOM 10578 C CZ  . PHE B 1 711 ? 142.190 123.501 98.081  1.00 87.98  ? 700 PHE B CZ  1 
ATOM 10579 N N   . ASP B 1 712 ? 147.787 119.902 99.974  1.00 96.67  ? 701 ASP B N   1 
ATOM 10580 C CA  . ASP B 1 712 ? 149.033 119.162 100.108 1.00 96.14  ? 701 ASP B CA  1 
ATOM 10581 C C   . ASP B 1 712 ? 149.400 118.675 98.707  1.00 99.07  ? 701 ASP B C   1 
ATOM 10582 O O   . ASP B 1 712 ? 148.587 118.748 97.780  1.00 102.60 ? 701 ASP B O   1 
ATOM 10583 C CB  . ASP B 1 712 ? 148.852 118.054 101.162 1.00 99.61  ? 701 ASP B CB  1 
ATOM 10584 C CG  . ASP B 1 712 ? 149.774 116.854 100.969 1.00 105.12 ? 701 ASP B CG  1 
ATOM 10585 O OD1 . ASP B 1 712 ? 150.866 116.992 100.380 1.00 107.04 ? 701 ASP B OD1 1 
ATOM 10586 O OD2 . ASP B 1 712 ? 149.396 115.753 101.421 1.00 103.86 ? 701 ASP B OD2 1 
ATOM 10587 N N   . GLY B 1 713 ? 150.637 118.198 98.544  1.00 110.11 ? 702 GLY B N   1 
ATOM 10588 C CA  . GLY B 1 713 ? 151.072 117.723 97.239  1.00 110.48 ? 702 GLY B CA  1 
ATOM 10589 C C   . GLY B 1 713 ? 150.198 116.610 96.692  1.00 110.59 ? 702 GLY B C   1 
ATOM 10590 O O   . GLY B 1 713 ? 150.109 116.420 95.476  1.00 110.00 ? 702 GLY B O   1 
ATOM 10591 N N   . GLU B 1 714 ? 149.549 115.855 97.579  1.00 107.40 ? 703 GLU B N   1 
ATOM 10592 C CA  . GLU B 1 714 ? 148.603 114.836 97.139  1.00 108.08 ? 703 GLU B CA  1 
ATOM 10593 C C   . GLU B 1 714 ? 147.225 115.435 96.880  1.00 107.24 ? 703 GLU B C   1 
ATOM 10594 O O   . GLU B 1 714 ? 146.691 115.330 95.771  1.00 105.80 ? 703 GLU B O   1 
ATOM 10595 C CB  . GLU B 1 714 ? 148.511 113.721 98.181  1.00 107.34 ? 703 GLU B CB  1 
ATOM 10596 C CG  . GLU B 1 714 ? 148.113 112.375 97.609  1.00 109.47 ? 703 GLU B CG  1 
ATOM 10597 C CD  . GLU B 1 714 ? 148.493 111.226 98.516  1.00 109.73 ? 703 GLU B CD  1 
ATOM 10598 O OE1 . GLU B 1 714 ? 148.437 111.400 99.751  1.00 107.21 ? 703 GLU B OE1 1 
ATOM 10599 O OE2 . GLU B 1 714 ? 148.857 110.152 97.995  1.00 111.41 ? 703 GLU B OE2 1 
ATOM 10600 N N   . VAL B 1 715 ? 146.638 116.066 97.891  1.00 86.14  ? 704 VAL B N   1 
ATOM 10601 C CA  . VAL B 1 715 ? 145.299 116.660 97.758  1.00 84.41  ? 704 VAL B CA  1 
ATOM 10602 C C   . VAL B 1 715 ? 145.517 118.076 97.240  1.00 89.67  ? 704 VAL B C   1 
ATOM 10603 O O   . VAL B 1 715 ? 145.560 119.057 97.984  1.00 97.56  ? 704 VAL B O   1 
ATOM 10604 C CB  . VAL B 1 715 ? 144.521 116.625 99.075  1.00 84.58  ? 704 VAL B CB  1 
ATOM 10605 C CG1 . VAL B 1 715 ? 143.056 116.929 98.832  1.00 88.39  ? 704 VAL B CG1 1 
ATOM 10606 C CG2 . VAL B 1 715 ? 144.687 115.278 99.748  1.00 87.40  ? 704 VAL B CG2 1 
ATOM 10607 N N   . LYS B 1 716 ? 145.645 118.187 95.922  1.00 76.64  ? 705 LYS B N   1 
ATOM 10608 C CA  . LYS B 1 716 ? 145.937 119.471 95.307  1.00 73.67  ? 705 LYS B CA  1 
ATOM 10609 C C   . LYS B 1 716 ? 144.675 120.321 95.204  1.00 74.31  ? 705 LYS B C   1 
ATOM 10610 O O   . LYS B 1 716 ? 143.571 119.896 95.551  1.00 81.32  ? 705 LYS B O   1 
ATOM 10611 C CB  . LYS B 1 716 ? 146.560 119.276 93.927  1.00 76.10  ? 705 LYS B CB  1 
ATOM 10612 C CG  . LYS B 1 716 ? 147.480 118.077 93.826  1.00 81.92  ? 705 LYS B CG  1 
ATOM 10613 C CD  . LYS B 1 716 ? 148.137 118.003 92.460  1.00 80.08  ? 705 LYS B CD  1 
ATOM 10614 C CE  . LYS B 1 716 ? 148.777 119.329 92.086  1.00 82.48  ? 705 LYS B CE  1 
ATOM 10615 N NZ  . LYS B 1 716 ? 149.857 119.709 93.034  1.00 85.71  ? 705 LYS B NZ  1 
ATOM 10616 N N   . SER B 1 717 ? 144.855 121.553 94.724  1.00 80.90  ? 706 SER B N   1 
ATOM 10617 C CA  . SER B 1 717 ? 143.722 122.454 94.552  1.00 81.60  ? 706 SER B CA  1 
ATOM 10618 C C   . SER B 1 717 ? 143.026 122.233 93.217  1.00 81.51  ? 706 SER B C   1 
ATOM 10619 O O   . SER B 1 717 ? 142.023 122.893 92.926  1.00 81.50  ? 706 SER B O   1 
ATOM 10620 C CB  . SER B 1 717 ? 144.179 123.906 94.673  1.00 84.61  ? 706 SER B CB  1 
ATOM 10621 O OG  . SER B 1 717 ? 145.490 124.071 94.163  1.00 84.31  ? 706 SER B OG  1 
ATOM 10622 N N   . SER B 1 718 ? 143.545 121.323 92.390  1.00 79.47  ? 707 SER B N   1 
ATOM 10623 C CA  . SER B 1 718 ? 142.921 121.062 91.097  1.00 78.71  ? 707 SER B CA  1 
ATOM 10624 C C   . SER B 1 718 ? 141.654 120.231 91.239  1.00 79.73  ? 707 SER B C   1 
ATOM 10625 O O   . SER B 1 718 ? 140.902 120.082 90.270  1.00 82.80  ? 707 SER B O   1 
ATOM 10626 C CB  . SER B 1 718 ? 143.911 120.363 90.168  1.00 80.36  ? 707 SER B CB  1 
ATOM 10627 O OG  . SER B 1 718 ? 144.296 119.105 90.689  1.00 87.50  ? 707 SER B OG  1 
ATOM 10628 N N   . ILE B 1 719 ? 141.405 119.672 92.425  1.00 71.96  ? 708 ILE B N   1 
ATOM 10629 C CA  . ILE B 1 719 ? 140.224 118.833 92.610  1.00 71.08  ? 708 ILE B CA  1 
ATOM 10630 C C   . ILE B 1 719 ? 138.954 119.672 92.567  1.00 77.01  ? 708 ILE B C   1 
ATOM 10631 O O   . ILE B 1 719 ? 137.897 119.200 92.133  1.00 88.08  ? 708 ILE B O   1 
ATOM 10632 C CB  . ILE B 1 719 ? 140.330 118.025 93.917  1.00 71.39  ? 708 ILE B CB  1 
ATOM 10633 C CG1 . ILE B 1 719 ? 140.424 118.949 95.128  1.00 71.33  ? 708 ILE B CG1 1 
ATOM 10634 C CG2 . ILE B 1 719 ? 141.526 117.097 93.871  1.00 76.11  ? 708 ILE B CG2 1 
ATOM 10635 C CD1 . ILE B 1 719 ? 140.476 118.211 96.442  1.00 67.77  ? 708 ILE B CD1 1 
ATOM 10636 N N   . PHE B 1 720 ? 139.028 120.921 93.018  1.00 66.38  ? 709 PHE B N   1 
ATOM 10637 C CA  . PHE B 1 720 ? 137.843 121.766 93.054  1.00 58.95  ? 709 PHE B CA  1 
ATOM 10638 C C   . PHE B 1 720 ? 137.384 122.126 91.649  1.00 58.80  ? 709 PHE B C   1 
ATOM 10639 O O   . PHE B 1 720 ? 138.189 122.498 90.792  1.00 62.09  ? 709 PHE B O   1 
ATOM 10640 C CB  . PHE B 1 720 ? 138.118 123.030 93.864  1.00 52.87  ? 709 PHE B CB  1 
ATOM 10641 C CG  . PHE B 1 720 ? 138.151 122.798 95.343  1.00 52.99  ? 709 PHE B CG  1 
ATOM 10642 C CD1 . PHE B 1 720 ? 139.246 122.209 95.942  1.00 57.36  ? 709 PHE B CD1 1 
ATOM 10643 C CD2 . PHE B 1 720 ? 137.077 123.159 96.133  1.00 64.33  ? 709 PHE B CD2 1 
ATOM 10644 C CE1 . PHE B 1 720 ? 139.270 121.990 97.298  1.00 64.26  ? 709 PHE B CE1 1 
ATOM 10645 C CE2 . PHE B 1 720 ? 137.099 122.944 97.491  1.00 65.43  ? 709 PHE B CE2 1 
ATOM 10646 C CZ  . PHE B 1 720 ? 138.197 122.358 98.073  1.00 64.03  ? 709 PHE B CZ  1 
ATOM 10647 N N   . PHE B 1 721 ? 136.078 122.018 91.423  1.00 57.22  ? 710 PHE B N   1 
ATOM 10648 C CA  . PHE B 1 721 ? 135.452 122.351 90.154  1.00 58.45  ? 710 PHE B CA  1 
ATOM 10649 C C   . PHE B 1 721 ? 134.216 123.196 90.426  1.00 60.73  ? 710 PHE B C   1 
ATOM 10650 O O   . PHE B 1 721 ? 133.708 123.243 91.547  1.00 64.48  ? 710 PHE B O   1 
ATOM 10651 C CB  . PHE B 1 721 ? 135.079 121.093 89.367  1.00 52.13  ? 710 PHE B CB  1 
ATOM 10652 C CG  . PHE B 1 721 ? 136.164 120.607 88.455  1.00 55.65  ? 710 PHE B CG  1 
ATOM 10653 C CD1 . PHE B 1 721 ? 136.236 121.048 87.148  1.00 62.78  ? 710 PHE B CD1 1 
ATOM 10654 C CD2 . PHE B 1 721 ? 137.117 119.717 88.906  1.00 53.99  ? 710 PHE B CD2 1 
ATOM 10655 C CE1 . PHE B 1 721 ? 137.232 120.602 86.307  1.00 58.17  ? 710 PHE B CE1 1 
ATOM 10656 C CE2 . PHE B 1 721 ? 138.116 119.270 88.070  1.00 57.53  ? 710 PHE B CE2 1 
ATOM 10657 C CZ  . PHE B 1 721 ? 138.173 119.713 86.769  1.00 52.01  ? 710 PHE B CZ  1 
ATOM 10658 N N   . LEU B 1 722 ? 133.736 123.876 89.385  1.00 63.62  ? 711 LEU B N   1 
ATOM 10659 C CA  . LEU B 1 722 ? 132.652 124.833 89.576  1.00 70.44  ? 711 LEU B CA  1 
ATOM 10660 C C   . LEU B 1 722 ? 131.336 124.129 89.889  1.00 73.91  ? 711 LEU B C   1 
ATOM 10661 O O   . LEU B 1 722 ? 130.753 124.326 90.960  1.00 77.46  ? 711 LEU B O   1 
ATOM 10662 C CB  . LEU B 1 722 ? 132.513 125.724 88.342  1.00 73.27  ? 711 LEU B CB  1 
ATOM 10663 C CG  . LEU B 1 722 ? 133.761 126.501 87.932  1.00 68.18  ? 711 LEU B CG  1 
ATOM 10664 C CD1 . LEU B 1 722 ? 133.476 127.319 86.694  1.00 70.83  ? 711 LEU B CD1 1 
ATOM 10665 C CD2 . LEU B 1 722 ? 134.219 127.392 89.066  1.00 68.92  ? 711 LEU B CD2 1 
ATOM 10666 N N   . THR B 1 723 ? 130.846 123.310 88.961  1.00 71.85  ? 712 THR B N   1 
ATOM 10667 C CA  . THR B 1 723 ? 129.596 122.589 89.146  1.00 71.98  ? 712 THR B CA  1 
ATOM 10668 C C   . THR B 1 723 ? 129.821 121.104 88.893  1.00 70.13  ? 712 THR B C   1 
ATOM 10669 O O   . THR B 1 723 ? 130.909 120.673 88.506  1.00 69.65  ? 712 THR B O   1 
ATOM 10670 C CB  . THR B 1 723 ? 128.483 123.118 88.228  1.00 74.89  ? 712 THR B CB  1 
ATOM 10671 O OG1 . THR B 1 723 ? 128.527 122.430 86.972  1.00 76.17  ? 712 THR B OG1 1 
ATOM 10672 C CG2 . THR B 1 723 ? 128.635 124.614 87.990  1.00 73.11  ? 712 THR B CG2 1 
ATOM 10673 N N   . ILE B 1 724 ? 128.767 120.318 89.123  1.00 67.57  ? 713 ILE B N   1 
ATOM 10674 C CA  . ILE B 1 724 ? 128.867 118.872 88.959  1.00 60.96  ? 713 ILE B CA  1 
ATOM 10675 C C   . ILE B 1 724 ? 129.122 118.503 87.507  1.00 58.84  ? 713 ILE B C   1 
ATOM 10676 O O   . ILE B 1 724 ? 129.938 117.619 87.219  1.00 70.71  ? 713 ILE B O   1 
ATOM 10677 C CB  . ILE B 1 724 ? 127.599 118.182 89.490  1.00 62.46  ? 713 ILE B CB  1 
ATOM 10678 C CG1 . ILE B 1 724 ? 127.304 118.624 90.922  1.00 66.14  ? 713 ILE B CG1 1 
ATOM 10679 C CG2 . ILE B 1 724 ? 127.759 116.679 89.434  1.00 65.19  ? 713 ILE B CG2 1 
ATOM 10680 C CD1 . ILE B 1 724 ? 126.214 117.833 91.594  1.00 57.93  ? 713 ILE B CD1 1 
ATOM 10681 N N   . HIS B 1 725 ? 128.437 119.157 86.569  1.00 60.31  ? 714 HIS B N   1 
ATOM 10682 C CA  . HIS B 1 725 ? 128.572 118.770 85.172  1.00 64.41  ? 714 HIS B CA  1 
ATOM 10683 C C   . HIS B 1 725 ? 129.936 119.118 84.596  1.00 68.71  ? 714 HIS B C   1 
ATOM 10684 O O   . HIS B 1 725 ? 130.399 118.420 83.692  1.00 69.87  ? 714 HIS B O   1 
ATOM 10685 C CB  . HIS B 1 725 ? 127.471 119.406 84.329  1.00 65.91  ? 714 HIS B CB  1 
ATOM 10686 C CG  . HIS B 1 725 ? 127.317 118.781 82.979  1.00 67.11  ? 714 HIS B CG  1 
ATOM 10687 N ND1 . HIS B 1 725 ? 126.524 117.677 82.757  1.00 65.29  ? 714 HIS B ND1 1 
ATOM 10688 C CD2 . HIS B 1 725 ? 127.853 119.105 81.780  1.00 64.15  ? 714 HIS B CD2 1 
ATOM 10689 C CE1 . HIS B 1 725 ? 126.580 117.347 81.479  1.00 67.66  ? 714 HIS B CE1 1 
ATOM 10690 N NE2 . HIS B 1 725 ? 127.379 118.199 80.864  1.00 62.48  ? 714 HIS B NE2 1 
ATOM 10691 N N   . ASP B 1 726 ? 130.594 120.167 85.092  1.00 68.16  ? 715 ASP B N   1 
ATOM 10692 C CA  . ASP B 1 726 ? 131.971 120.408 84.676  1.00 67.15  ? 715 ASP B CA  1 
ATOM 10693 C C   . ASP B 1 726 ? 132.874 119.250 85.077  1.00 72.60  ? 715 ASP B C   1 
ATOM 10694 O O   . ASP B 1 726 ? 133.699 118.795 84.278  1.00 76.99  ? 715 ASP B O   1 
ATOM 10695 C CB  . ASP B 1 726 ? 132.495 121.714 85.271  1.00 66.68  ? 715 ASP B CB  1 
ATOM 10696 C CG  . ASP B 1 726 ? 131.542 122.870 85.075  1.00 73.65  ? 715 ASP B CG  1 
ATOM 10697 O OD1 . ASP B 1 726 ? 130.778 123.172 86.011  1.00 72.49  ? 715 ASP B OD1 1 
ATOM 10698 O OD2 . ASP B 1 726 ? 131.560 123.482 83.988  1.00 80.00  ? 715 ASP B OD2 1 
ATOM 10699 N N   . ALA B 1 727 ? 132.719 118.753 86.305  1.00 59.39  ? 716 ALA B N   1 
ATOM 10700 C CA  . ALA B 1 727 ? 133.503 117.605 86.740  1.00 53.19  ? 716 ALA B CA  1 
ATOM 10701 C C   . ALA B 1 727 ? 133.180 116.371 85.910  1.00 62.12  ? 716 ALA B C   1 
ATOM 10702 O O   . ALA B 1 727 ? 134.082 115.616 85.535  1.00 65.05  ? 716 ALA B O   1 
ATOM 10703 C CB  . ALA B 1 727 ? 133.260 117.335 88.223  1.00 49.86  ? 716 ALA B CB  1 
ATOM 10704 N N   . VAL B 1 728 ? 131.898 116.150 85.610  1.00 61.28  ? 717 VAL B N   1 
ATOM 10705 C CA  . VAL B 1 728 ? 131.518 114.976 84.827  1.00 49.25  ? 717 VAL B CA  1 
ATOM 10706 C C   . VAL B 1 728 ? 132.099 115.057 83.421  1.00 62.49  ? 717 VAL B C   1 
ATOM 10707 O O   . VAL B 1 728 ? 132.597 114.062 82.881  1.00 75.50  ? 717 VAL B O   1 
ATOM 10708 C CB  . VAL B 1 728 ? 129.988 114.820 84.800  1.00 47.81  ? 717 VAL B CB  1 
ATOM 10709 C CG1 . VAL B 1 728 ? 129.591 113.719 83.838  1.00 57.57  ? 717 VAL B CG1 1 
ATOM 10710 C CG2 . VAL B 1 728 ? 129.471 114.518 86.189  1.00 58.09  ? 717 VAL B CG2 1 
ATOM 10711 N N   . LEU B 1 729 ? 132.049 116.239 82.805  1.00 71.20  ? 718 LEU B N   1 
ATOM 10712 C CA  . LEU B 1 729 ? 132.643 116.406 81.484  1.00 72.05  ? 718 LEU B CA  1 
ATOM 10713 C C   . LEU B 1 729 ? 134.150 116.198 81.528  1.00 72.46  ? 718 LEU B C   1 
ATOM 10714 O O   . LEU B 1 729 ? 134.724 115.593 80.618  1.00 77.97  ? 718 LEU B O   1 
ATOM 10715 C CB  . LEU B 1 729 ? 132.312 117.785 80.921  1.00 70.53  ? 718 LEU B CB  1 
ATOM 10716 C CG  . LEU B 1 729 ? 130.933 117.950 80.285  1.00 67.94  ? 718 LEU B CG  1 
ATOM 10717 C CD1 . LEU B 1 729 ? 130.681 119.409 79.970  1.00 70.92  ? 718 LEU B CD1 1 
ATOM 10718 C CD2 . LEU B 1 729 ? 130.808 117.101 79.036  1.00 72.24  ? 718 LEU B CD2 1 
ATOM 10719 N N   . HIS B 1 730 ? 134.810 116.698 82.574  1.00 73.62  ? 719 HIS B N   1 
ATOM 10720 C CA  . HIS B 1 730 ? 136.248 116.485 82.703  1.00 78.26  ? 719 HIS B CA  1 
ATOM 10721 C C   . HIS B 1 730 ? 136.571 115.001 82.818  1.00 81.19  ? 719 HIS B C   1 
ATOM 10722 O O   . HIS B 1 730 ? 137.531 114.516 82.207  1.00 85.22  ? 719 HIS B O   1 
ATOM 10723 C CB  . HIS B 1 730 ? 136.783 117.250 83.912  1.00 80.48  ? 719 HIS B CB  1 
ATOM 10724 C CG  . HIS B 1 730 ? 138.256 117.092 84.126  1.00 78.52  ? 719 HIS B CG  1 
ATOM 10725 N ND1 . HIS B 1 730 ? 139.180 117.978 83.617  1.00 76.77  ? 719 HIS B ND1 1 
ATOM 10726 C CD2 . HIS B 1 730 ? 138.964 116.158 84.802  1.00 80.06  ? 719 HIS B CD2 1 
ATOM 10727 C CE1 . HIS B 1 730 ? 140.394 117.594 83.965  1.00 81.15  ? 719 HIS B CE1 1 
ATOM 10728 N NE2 . HIS B 1 730 ? 140.291 116.492 84.686  1.00 84.85  ? 719 HIS B NE2 1 
ATOM 10729 N N   . ILE B 1 731 ? 135.771 114.263 83.589  1.00 67.47  ? 720 ILE B N   1 
ATOM 10730 C CA  . ILE B 1 731 ? 135.959 112.819 83.709  1.00 64.25  ? 720 ILE B CA  1 
ATOM 10731 C C   . ILE B 1 731 ? 135.775 112.142 82.359  1.00 68.37  ? 720 ILE B C   1 
ATOM 10732 O O   . ILE B 1 731 ? 136.551 111.256 81.978  1.00 77.36  ? 720 ILE B O   1 
ATOM 10733 C CB  . ILE B 1 731 ? 134.994 112.247 84.761  1.00 60.83  ? 720 ILE B CB  1 
ATOM 10734 C CG1 . ILE B 1 731 ? 135.266 112.874 86.124  1.00 66.42  ? 720 ILE B CG1 1 
ATOM 10735 C CG2 . ILE B 1 731 ? 135.126 110.741 84.840  1.00 68.31  ? 720 ILE B CG2 1 
ATOM 10736 C CD1 . ILE B 1 731 ? 134.228 112.542 87.152  1.00 68.67  ? 720 ILE B CD1 1 
ATOM 10737 N N   . LEU B 1 732 ? 134.741 112.541 81.618  1.00 81.41  ? 721 LEU B N   1 
ATOM 10738 C CA  . LEU B 1 732 ? 134.472 111.920 80.325  1.00 83.72  ? 721 LEU B CA  1 
ATOM 10739 C C   . LEU B 1 732 ? 135.601 112.183 79.336  1.00 88.24  ? 721 LEU B C   1 
ATOM 10740 O O   . LEU B 1 732 ? 135.983 111.291 78.571  1.00 92.55  ? 721 LEU B O   1 
ATOM 10741 C CB  . LEU B 1 732 ? 133.139 112.419 79.773  1.00 85.52  ? 721 LEU B CB  1 
ATOM 10742 C CG  . LEU B 1 732 ? 131.903 111.932 80.533  1.00 88.02  ? 721 LEU B CG  1 
ATOM 10743 C CD1 . LEU B 1 732 ? 130.642 112.595 80.008  1.00 85.22  ? 721 LEU B CD1 1 
ATOM 10744 C CD2 . LEU B 1 732 ? 131.790 110.420 80.459  1.00 90.64  ? 721 LEU B CD2 1 
ATOM 10745 N N   . MET B 1 733 ? 136.144 113.403 79.327  1.00 102.00 ? 722 MET B N   1 
ATOM 10746 C CA  . MET B 1 733 ? 137.282 113.688 78.457  1.00 101.51 ? 722 MET B CA  1 
ATOM 10747 C C   . MET B 1 733 ? 138.525 112.920 78.891  1.00 104.73 ? 722 MET B C   1 
ATOM 10748 O O   . MET B 1 733 ? 139.297 112.453 78.047  1.00 108.70 ? 722 MET B O   1 
ATOM 10749 C CB  . MET B 1 733 ? 137.572 115.188 78.410  1.00 104.70 ? 722 MET B CB  1 
ATOM 10750 C CG  . MET B 1 733 ? 136.360 116.059 78.150  1.00 108.41 ? 722 MET B CG  1 
ATOM 10751 S SD  . MET B 1 733 ? 136.737 117.823 78.123  1.00 113.53 ? 722 MET B SD  1 
ATOM 10752 C CE  . MET B 1 733 ? 138.304 117.864 78.989  1.00 105.48 ? 722 MET B CE  1 
ATOM 10753 N N   . LYS B 1 734 ? 138.746 112.789 80.202  1.00 107.61 ? 723 LYS B N   1 
ATOM 10754 C CA  . LYS B 1 734 ? 139.905 112.036 80.673  1.00 110.71 ? 723 LYS B CA  1 
ATOM 10755 C C   . LYS B 1 734 ? 139.825 110.572 80.257  1.00 112.10 ? 723 LYS B C   1 
ATOM 10756 O O   . LYS B 1 734 ? 140.815 109.998 79.789  1.00 113.66 ? 723 LYS B O   1 
ATOM 10757 C CB  . LYS B 1 734 ? 140.033 112.146 82.190  1.00 110.82 ? 723 LYS B CB  1 
ATOM 10758 C CG  . LYS B 1 734 ? 140.685 113.424 82.673  1.00 110.48 ? 723 LYS B CG  1 
ATOM 10759 C CD  . LYS B 1 734 ? 141.163 113.276 84.108  1.00 110.71 ? 723 LYS B CD  1 
ATOM 10760 C CE  . LYS B 1 734 ? 142.163 112.139 84.236  1.00 112.08 ? 723 LYS B CE  1 
ATOM 10761 N NZ  . LYS B 1 734 ? 142.658 111.982 85.630  1.00 113.22 ? 723 LYS B NZ  1 
ATOM 10762 N N   . LYS B 1 735 ? 138.658 109.949 80.422  1.00 114.05 ? 724 LYS B N   1 
ATOM 10763 C CA  . LYS B 1 735 ? 138.528 108.535 80.083  1.00 114.28 ? 724 LYS B CA  1 
ATOM 10764 C C   . LYS B 1 735 ? 138.567 108.322 78.574  1.00 116.39 ? 724 LYS B C   1 
ATOM 10765 O O   . LYS B 1 735 ? 139.172 107.360 78.089  1.00 114.19 ? 724 LYS B O   1 
ATOM 10766 C CB  . LYS B 1 735 ? 137.242 107.965 80.680  1.00 112.13 ? 724 LYS B CB  1 
ATOM 10767 C CG  . LYS B 1 735 ? 137.235 107.925 82.199  1.00 113.21 ? 724 LYS B CG  1 
ATOM 10768 C CD  . LYS B 1 735 ? 138.609 107.579 82.751  1.00 111.33 ? 724 LYS B CD  1 
ATOM 10769 C CE  . LYS B 1 735 ? 138.704 107.886 84.236  1.00 112.62 ? 724 LYS B CE  1 
ATOM 10770 N NZ  . LYS B 1 735 ? 140.084 107.683 84.758  1.00 114.86 ? 724 LYS B NZ  1 
ATOM 10771 N N   . ASP B 1 736 ? 137.928 109.207 77.817  1.00 134.71 ? 725 ASP B N   1 
ATOM 10772 C CA  . ASP B 1 736 ? 137.914 109.093 76.363  1.00 134.03 ? 725 ASP B CA  1 
ATOM 10773 C C   . ASP B 1 736 ? 139.249 109.528 75.769  1.00 132.83 ? 725 ASP B C   1 
ATOM 10774 O O   . ASP B 1 736 ? 139.776 108.883 74.862  1.00 133.37 ? 725 ASP B O   1 
ATOM 10775 C CB  . ASP B 1 736 ? 136.776 109.925 75.768  1.00 132.11 ? 725 ASP B CB  1 
# 
