data_9IVW
# 
_entry.id   9IVW 
# 
_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   9IVW         pdb_00009ivw 10.2210/pdb9ivw/pdb 
WWPDB D_1300049764 ?            ?                   
EMDB  EMD-60935    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-14 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9IVW 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-24 
_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        'Structure of Adenovirus serotype 2 100K' 
_pdbx_database_related.db_id          EMD-60935 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              lihn19@mails.tsinghua.edu.cn 
_pdbx_contact_author.name_first         Haining 
_pdbx_contact_author.name_last          Li 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1220-2166 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Liu, Q.'   1 ? 
'Li, H.'    2 ? 
'Xiang, Y.' 3 ? 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                4013 
_citation.page_last                 4013 
_citation.title                     
'Molecular mechanisms of the viral encoded chaperone 100K in capsid folding and assembly of adenovirus.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-59301-4 
_citation.pdbx_database_id_PubMed   40301360 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Li, H.'    1 ?                   
primary 'Shao, L.'  2 ?                   
primary 'Liu, Z.'   3 ?                   
primary 'Liu, Q.'   4 0000-0001-6276-0484 
primary 'Xiang, Y.' 5 0000-0003-0230-9522 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Shutoff protein' 
_entity.formula_weight             94854.930 
_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        '100 kDa protein,p100K,100K-chaperone protein,L4-100K,Shutoff protein 100K' 
# 
_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       
;MESVEKEDSLTAPFEFATTASTDAANAPTTFPVEAPPLEEEEVIIEQDPGFVSEDDEDRSVPTEDKKQDQDDAEANEEQV
GRGDQRHGDYLDVGDDVLLKHLQRQCAIICDALQERSDVPLAIADVSLAYERHLFSPRVPPKRQENGTCEPNPRLNFYPV
FAVPEVLATYHIFFQNCKIPLSCRANRSRADKQLALRQGAVIPDIASLDEVPKIFEGLGRDEKRAANALQQENSENESHC
GVLVELEGDNARLAVLKRSIEVTHFAYPALNLPPKVMSTVMSELIVRRARPLERDANLQEQTEEGLPAVGDEQLARWLET
REPADLEERRKLMMAAVLVTVELECMQRFFADPEMQRKLEETLHYTFRQGYVRQACKISNVELCNLVSYLGILHENRLGQ
NVLHSTLKGEARRDYVRDCVYLFLCYTWQTAMGVWQQCLEERNLKELQKLLKQNLKDLWTAFNERSVAAHLADIIFPERL
LKTLQQGLPDFTSQSMLQNFRNFILERSGILPATCCALPSDFVPIKYRECPPPLWGHCYLLQLANYLAYHSDIMEDVSGD
GLLECHCRCNLCTPHRSLVCNSQLLSESQIIGTFELQGPSPDEKSAAPGLKLTPGLWTSAYLRKFVPEDYHAHEIRFYED
QSRPPNAELTACVITQGHILGQLQAINKARQEFLLRKGRGVYLDPQSGEELNPIPPPPQPYQQPRALASQDGTQKEAAAA
AAATHGRGGILGQSGRGGFGRGGGDDGRLGQPRRSFRGRRGVRRNTVTLGRIPLAGAPEIGNRSQHRYNLRSSGAAGTAC
SPTQPGSLEVLFQGPRSMGWSHPQFEKGGGARGGSGGGSWSHPQFEKGF
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MESVEKEDSLTAPFEFATTASTDAANAPTTFPVEAPPLEEEEVIIEQDPGFVSEDDEDRSVPTEDKKQDQDDAEANEEQV
GRGDQRHGDYLDVGDDVLLKHLQRQCAIICDALQERSDVPLAIADVSLAYERHLFSPRVPPKRQENGTCEPNPRLNFYPV
FAVPEVLATYHIFFQNCKIPLSCRANRSRADKQLALRQGAVIPDIASLDEVPKIFEGLGRDEKRAANALQQENSENESHC
GVLVELEGDNARLAVLKRSIEVTHFAYPALNLPPKVMSTVMSELIVRRARPLERDANLQEQTEEGLPAVGDEQLARWLET
REPADLEERRKLMMAAVLVTVELECMQRFFADPEMQRKLEETLHYTFRQGYVRQACKISNVELCNLVSYLGILHENRLGQ
NVLHSTLKGEARRDYVRDCVYLFLCYTWQTAMGVWQQCLEERNLKELQKLLKQNLKDLWTAFNERSVAAHLADIIFPERL
LKTLQQGLPDFTSQSMLQNFRNFILERSGILPATCCALPSDFVPIKYRECPPPLWGHCYLLQLANYLAYHSDIMEDVSGD
GLLECHCRCNLCTPHRSLVCNSQLLSESQIIGTFELQGPSPDEKSAAPGLKLTPGLWTSAYLRKFVPEDYHAHEIRFYED
QSRPPNAELTACVITQGHILGQLQAINKARQEFLLRKGRGVYLDPQSGEELNPIPPPPQPYQQPRALASQDGTQKEAAAA
AAATHGRGGILGQSGRGGFGRGGGDDGRLGQPRRSFRGRRGVRRNTVTLGRIPLAGAPEIGNRSQHRYNLRSSGAAGTAC
SPTQPGSLEVLFQGPRSMGWSHPQFEKGGGARGGSGGGSWSHPQFEKGF
;
_entity_poly.pdbx_strand_id                 G,F 
_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   GLU n 
1 3   SER n 
1 4   VAL n 
1 5   GLU n 
1 6   LYS n 
1 7   GLU n 
1 8   ASP n 
1 9   SER n 
1 10  LEU n 
1 11  THR n 
1 12  ALA n 
1 13  PRO n 
1 14  PHE n 
1 15  GLU n 
1 16  PHE n 
1 17  ALA n 
1 18  THR n 
1 19  THR n 
1 20  ALA n 
1 21  SER n 
1 22  THR n 
1 23  ASP n 
1 24  ALA n 
1 25  ALA n 
1 26  ASN n 
1 27  ALA n 
1 28  PRO n 
1 29  THR n 
1 30  THR n 
1 31  PHE n 
1 32  PRO n 
1 33  VAL n 
1 34  GLU n 
1 35  ALA n 
1 36  PRO n 
1 37  PRO n 
1 38  LEU n 
1 39  GLU n 
1 40  GLU n 
1 41  GLU n 
1 42  GLU n 
1 43  VAL n 
1 44  ILE n 
1 45  ILE n 
1 46  GLU n 
1 47  GLN n 
1 48  ASP n 
1 49  PRO n 
1 50  GLY n 
1 51  PHE n 
1 52  VAL n 
1 53  SER n 
1 54  GLU n 
1 55  ASP n 
1 56  ASP n 
1 57  GLU n 
1 58  ASP n 
1 59  ARG n 
1 60  SER n 
1 61  VAL n 
1 62  PRO n 
1 63  THR n 
1 64  GLU n 
1 65  ASP n 
1 66  LYS n 
1 67  LYS n 
1 68  GLN n 
1 69  ASP n 
1 70  GLN n 
1 71  ASP n 
1 72  ASP n 
1 73  ALA n 
1 74  GLU n 
1 75  ALA n 
1 76  ASN n 
1 77  GLU n 
1 78  GLU n 
1 79  GLN n 
1 80  VAL n 
1 81  GLY n 
1 82  ARG n 
1 83  GLY n 
1 84  ASP n 
1 85  GLN n 
1 86  ARG n 
1 87  HIS n 
1 88  GLY n 
1 89  ASP n 
1 90  TYR n 
1 91  LEU n 
1 92  ASP n 
1 93  VAL n 
1 94  GLY n 
1 95  ASP n 
1 96  ASP n 
1 97  VAL n 
1 98  LEU n 
1 99  LEU n 
1 100 LYS n 
1 101 HIS n 
1 102 LEU n 
1 103 GLN n 
1 104 ARG n 
1 105 GLN n 
1 106 CYS n 
1 107 ALA n 
1 108 ILE n 
1 109 ILE n 
1 110 CYS n 
1 111 ASP n 
1 112 ALA n 
1 113 LEU n 
1 114 GLN n 
1 115 GLU n 
1 116 ARG n 
1 117 SER n 
1 118 ASP n 
1 119 VAL n 
1 120 PRO n 
1 121 LEU n 
1 122 ALA n 
1 123 ILE n 
1 124 ALA n 
1 125 ASP n 
1 126 VAL n 
1 127 SER n 
1 128 LEU n 
1 129 ALA n 
1 130 TYR n 
1 131 GLU n 
1 132 ARG n 
1 133 HIS n 
1 134 LEU n 
1 135 PHE n 
1 136 SER n 
1 137 PRO n 
1 138 ARG n 
1 139 VAL n 
1 140 PRO n 
1 141 PRO n 
1 142 LYS n 
1 143 ARG n 
1 144 GLN n 
1 145 GLU n 
1 146 ASN n 
1 147 GLY n 
1 148 THR n 
1 149 CYS n 
1 150 GLU n 
1 151 PRO n 
1 152 ASN n 
1 153 PRO n 
1 154 ARG n 
1 155 LEU n 
1 156 ASN n 
1 157 PHE n 
1 158 TYR n 
1 159 PRO n 
1 160 VAL n 
1 161 PHE n 
1 162 ALA n 
1 163 VAL n 
1 164 PRO n 
1 165 GLU n 
1 166 VAL n 
1 167 LEU n 
1 168 ALA n 
1 169 THR n 
1 170 TYR n 
1 171 HIS n 
1 172 ILE n 
1 173 PHE n 
1 174 PHE n 
1 175 GLN n 
1 176 ASN n 
1 177 CYS n 
1 178 LYS n 
1 179 ILE n 
1 180 PRO n 
1 181 LEU n 
1 182 SER n 
1 183 CYS n 
1 184 ARG n 
1 185 ALA n 
1 186 ASN n 
1 187 ARG n 
1 188 SER n 
1 189 ARG n 
1 190 ALA n 
1 191 ASP n 
1 192 LYS n 
1 193 GLN n 
1 194 LEU n 
1 195 ALA n 
1 196 LEU n 
1 197 ARG n 
1 198 GLN n 
1 199 GLY n 
1 200 ALA n 
1 201 VAL n 
1 202 ILE n 
1 203 PRO n 
1 204 ASP n 
1 205 ILE n 
1 206 ALA n 
1 207 SER n 
1 208 LEU n 
1 209 ASP n 
1 210 GLU n 
1 211 VAL n 
1 212 PRO n 
1 213 LYS n 
1 214 ILE n 
1 215 PHE n 
1 216 GLU n 
1 217 GLY n 
1 218 LEU n 
1 219 GLY n 
1 220 ARG n 
1 221 ASP n 
1 222 GLU n 
1 223 LYS n 
1 224 ARG n 
1 225 ALA n 
1 226 ALA n 
1 227 ASN n 
1 228 ALA n 
1 229 LEU n 
1 230 GLN n 
1 231 GLN n 
1 232 GLU n 
1 233 ASN n 
1 234 SER n 
1 235 GLU n 
1 236 ASN n 
1 237 GLU n 
1 238 SER n 
1 239 HIS n 
1 240 CYS n 
1 241 GLY n 
1 242 VAL n 
1 243 LEU n 
1 244 VAL n 
1 245 GLU n 
1 246 LEU n 
1 247 GLU n 
1 248 GLY n 
1 249 ASP n 
1 250 ASN n 
1 251 ALA n 
1 252 ARG n 
1 253 LEU n 
1 254 ALA n 
1 255 VAL n 
1 256 LEU n 
1 257 LYS n 
1 258 ARG n 
1 259 SER n 
1 260 ILE n 
1 261 GLU n 
1 262 VAL n 
1 263 THR n 
1 264 HIS n 
1 265 PHE n 
1 266 ALA n 
1 267 TYR n 
1 268 PRO n 
1 269 ALA n 
1 270 LEU n 
1 271 ASN n 
1 272 LEU n 
1 273 PRO n 
1 274 PRO n 
1 275 LYS n 
1 276 VAL n 
1 277 MET n 
1 278 SER n 
1 279 THR n 
1 280 VAL n 
1 281 MET n 
1 282 SER n 
1 283 GLU n 
1 284 LEU n 
1 285 ILE n 
1 286 VAL n 
1 287 ARG n 
1 288 ARG n 
1 289 ALA n 
1 290 ARG n 
1 291 PRO n 
1 292 LEU n 
1 293 GLU n 
1 294 ARG n 
1 295 ASP n 
1 296 ALA n 
1 297 ASN n 
1 298 LEU n 
1 299 GLN n 
1 300 GLU n 
1 301 GLN n 
1 302 THR n 
1 303 GLU n 
1 304 GLU n 
1 305 GLY n 
1 306 LEU n 
1 307 PRO n 
1 308 ALA n 
1 309 VAL n 
1 310 GLY n 
1 311 ASP n 
1 312 GLU n 
1 313 GLN n 
1 314 LEU n 
1 315 ALA n 
1 316 ARG n 
1 317 TRP n 
1 318 LEU n 
1 319 GLU n 
1 320 THR n 
1 321 ARG n 
1 322 GLU n 
1 323 PRO n 
1 324 ALA n 
1 325 ASP n 
1 326 LEU n 
1 327 GLU n 
1 328 GLU n 
1 329 ARG n 
1 330 ARG n 
1 331 LYS n 
1 332 LEU n 
1 333 MET n 
1 334 MET n 
1 335 ALA n 
1 336 ALA n 
1 337 VAL n 
1 338 LEU n 
1 339 VAL n 
1 340 THR n 
1 341 VAL n 
1 342 GLU n 
1 343 LEU n 
1 344 GLU n 
1 345 CYS n 
1 346 MET n 
1 347 GLN n 
1 348 ARG n 
1 349 PHE n 
1 350 PHE n 
1 351 ALA n 
1 352 ASP n 
1 353 PRO n 
1 354 GLU n 
1 355 MET n 
1 356 GLN n 
1 357 ARG n 
1 358 LYS n 
1 359 LEU n 
1 360 GLU n 
1 361 GLU n 
1 362 THR n 
1 363 LEU n 
1 364 HIS n 
1 365 TYR n 
1 366 THR n 
1 367 PHE n 
1 368 ARG n 
1 369 GLN n 
1 370 GLY n 
1 371 TYR n 
1 372 VAL n 
1 373 ARG n 
1 374 GLN n 
1 375 ALA n 
1 376 CYS n 
1 377 LYS n 
1 378 ILE n 
1 379 SER n 
1 380 ASN n 
1 381 VAL n 
1 382 GLU n 
1 383 LEU n 
1 384 CYS n 
1 385 ASN n 
1 386 LEU n 
1 387 VAL n 
1 388 SER n 
1 389 TYR n 
1 390 LEU n 
1 391 GLY n 
1 392 ILE n 
1 393 LEU n 
1 394 HIS n 
1 395 GLU n 
1 396 ASN n 
1 397 ARG n 
1 398 LEU n 
1 399 GLY n 
1 400 GLN n 
1 401 ASN n 
1 402 VAL n 
1 403 LEU n 
1 404 HIS n 
1 405 SER n 
1 406 THR n 
1 407 LEU n 
1 408 LYS n 
1 409 GLY n 
1 410 GLU n 
1 411 ALA n 
1 412 ARG n 
1 413 ARG n 
1 414 ASP n 
1 415 TYR n 
1 416 VAL n 
1 417 ARG n 
1 418 ASP n 
1 419 CYS n 
1 420 VAL n 
1 421 TYR n 
1 422 LEU n 
1 423 PHE n 
1 424 LEU n 
1 425 CYS n 
1 426 TYR n 
1 427 THR n 
1 428 TRP n 
1 429 GLN n 
1 430 THR n 
1 431 ALA n 
1 432 MET n 
1 433 GLY n 
1 434 VAL n 
1 435 TRP n 
1 436 GLN n 
1 437 GLN n 
1 438 CYS n 
1 439 LEU n 
1 440 GLU n 
1 441 GLU n 
1 442 ARG n 
1 443 ASN n 
1 444 LEU n 
1 445 LYS n 
1 446 GLU n 
1 447 LEU n 
1 448 GLN n 
1 449 LYS n 
1 450 LEU n 
1 451 LEU n 
1 452 LYS n 
1 453 GLN n 
1 454 ASN n 
1 455 LEU n 
1 456 LYS n 
1 457 ASP n 
1 458 LEU n 
1 459 TRP n 
1 460 THR n 
1 461 ALA n 
1 462 PHE n 
1 463 ASN n 
1 464 GLU n 
1 465 ARG n 
1 466 SER n 
1 467 VAL n 
1 468 ALA n 
1 469 ALA n 
1 470 HIS n 
1 471 LEU n 
1 472 ALA n 
1 473 ASP n 
1 474 ILE n 
1 475 ILE n 
1 476 PHE n 
1 477 PRO n 
1 478 GLU n 
1 479 ARG n 
1 480 LEU n 
1 481 LEU n 
1 482 LYS n 
1 483 THR n 
1 484 LEU n 
1 485 GLN n 
1 486 GLN n 
1 487 GLY n 
1 488 LEU n 
1 489 PRO n 
1 490 ASP n 
1 491 PHE n 
1 492 THR n 
1 493 SER n 
1 494 GLN n 
1 495 SER n 
1 496 MET n 
1 497 LEU n 
1 498 GLN n 
1 499 ASN n 
1 500 PHE n 
1 501 ARG n 
1 502 ASN n 
1 503 PHE n 
1 504 ILE n 
1 505 LEU n 
1 506 GLU n 
1 507 ARG n 
1 508 SER n 
1 509 GLY n 
1 510 ILE n 
1 511 LEU n 
1 512 PRO n 
1 513 ALA n 
1 514 THR n 
1 515 CYS n 
1 516 CYS n 
1 517 ALA n 
1 518 LEU n 
1 519 PRO n 
1 520 SER n 
1 521 ASP n 
1 522 PHE n 
1 523 VAL n 
1 524 PRO n 
1 525 ILE n 
1 526 LYS n 
1 527 TYR n 
1 528 ARG n 
1 529 GLU n 
1 530 CYS n 
1 531 PRO n 
1 532 PRO n 
1 533 PRO n 
1 534 LEU n 
1 535 TRP n 
1 536 GLY n 
1 537 HIS n 
1 538 CYS n 
1 539 TYR n 
1 540 LEU n 
1 541 LEU n 
1 542 GLN n 
1 543 LEU n 
1 544 ALA n 
1 545 ASN n 
1 546 TYR n 
1 547 LEU n 
1 548 ALA n 
1 549 TYR n 
1 550 HIS n 
1 551 SER n 
1 552 ASP n 
1 553 ILE n 
1 554 MET n 
1 555 GLU n 
1 556 ASP n 
1 557 VAL n 
1 558 SER n 
1 559 GLY n 
1 560 ASP n 
1 561 GLY n 
1 562 LEU n 
1 563 LEU n 
1 564 GLU n 
1 565 CYS n 
1 566 HIS n 
1 567 CYS n 
1 568 ARG n 
1 569 CYS n 
1 570 ASN n 
1 571 LEU n 
1 572 CYS n 
1 573 THR n 
1 574 PRO n 
1 575 HIS n 
1 576 ARG n 
1 577 SER n 
1 578 LEU n 
1 579 VAL n 
1 580 CYS n 
1 581 ASN n 
1 582 SER n 
1 583 GLN n 
1 584 LEU n 
1 585 LEU n 
1 586 SER n 
1 587 GLU n 
1 588 SER n 
1 589 GLN n 
1 590 ILE n 
1 591 ILE n 
1 592 GLY n 
1 593 THR n 
1 594 PHE n 
1 595 GLU n 
1 596 LEU n 
1 597 GLN n 
1 598 GLY n 
1 599 PRO n 
1 600 SER n 
1 601 PRO n 
1 602 ASP n 
1 603 GLU n 
1 604 LYS n 
1 605 SER n 
1 606 ALA n 
1 607 ALA n 
1 608 PRO n 
1 609 GLY n 
1 610 LEU n 
1 611 LYS n 
1 612 LEU n 
1 613 THR n 
1 614 PRO n 
1 615 GLY n 
1 616 LEU n 
1 617 TRP n 
1 618 THR n 
1 619 SER n 
1 620 ALA n 
1 621 TYR n 
1 622 LEU n 
1 623 ARG n 
1 624 LYS n 
1 625 PHE n 
1 626 VAL n 
1 627 PRO n 
1 628 GLU n 
1 629 ASP n 
1 630 TYR n 
1 631 HIS n 
1 632 ALA n 
1 633 HIS n 
1 634 GLU n 
1 635 ILE n 
1 636 ARG n 
1 637 PHE n 
1 638 TYR n 
1 639 GLU n 
1 640 ASP n 
1 641 GLN n 
1 642 SER n 
1 643 ARG n 
1 644 PRO n 
1 645 PRO n 
1 646 ASN n 
1 647 ALA n 
1 648 GLU n 
1 649 LEU n 
1 650 THR n 
1 651 ALA n 
1 652 CYS n 
1 653 VAL n 
1 654 ILE n 
1 655 THR n 
1 656 GLN n 
1 657 GLY n 
1 658 HIS n 
1 659 ILE n 
1 660 LEU n 
1 661 GLY n 
1 662 GLN n 
1 663 LEU n 
1 664 GLN n 
1 665 ALA n 
1 666 ILE n 
1 667 ASN n 
1 668 LYS n 
1 669 ALA n 
1 670 ARG n 
1 671 GLN n 
1 672 GLU n 
1 673 PHE n 
1 674 LEU n 
1 675 LEU n 
1 676 ARG n 
1 677 LYS n 
1 678 GLY n 
1 679 ARG n 
1 680 GLY n 
1 681 VAL n 
1 682 TYR n 
1 683 LEU n 
1 684 ASP n 
1 685 PRO n 
1 686 GLN n 
1 687 SER n 
1 688 GLY n 
1 689 GLU n 
1 690 GLU n 
1 691 LEU n 
1 692 ASN n 
1 693 PRO n 
1 694 ILE n 
1 695 PRO n 
1 696 PRO n 
1 697 PRO n 
1 698 PRO n 
1 699 GLN n 
1 700 PRO n 
1 701 TYR n 
1 702 GLN n 
1 703 GLN n 
1 704 PRO n 
1 705 ARG n 
1 706 ALA n 
1 707 LEU n 
1 708 ALA n 
1 709 SER n 
1 710 GLN n 
1 711 ASP n 
1 712 GLY n 
1 713 THR n 
1 714 GLN n 
1 715 LYS n 
1 716 GLU n 
1 717 ALA n 
1 718 ALA n 
1 719 ALA n 
1 720 ALA n 
1 721 ALA n 
1 722 ALA n 
1 723 ALA n 
1 724 THR n 
1 725 HIS n 
1 726 GLY n 
1 727 ARG n 
1 728 GLY n 
1 729 GLY n 
1 730 ILE n 
1 731 LEU n 
1 732 GLY n 
1 733 GLN n 
1 734 SER n 
1 735 GLY n 
1 736 ARG n 
1 737 GLY n 
1 738 GLY n 
1 739 PHE n 
1 740 GLY n 
1 741 ARG n 
1 742 GLY n 
1 743 GLY n 
1 744 GLY n 
1 745 ASP n 
1 746 ASP n 
1 747 GLY n 
1 748 ARG n 
1 749 LEU n 
1 750 GLY n 
1 751 GLN n 
1 752 PRO n 
1 753 ARG n 
1 754 ARG n 
1 755 SER n 
1 756 PHE n 
1 757 ARG n 
1 758 GLY n 
1 759 ARG n 
1 760 ARG n 
1 761 GLY n 
1 762 VAL n 
1 763 ARG n 
1 764 ARG n 
1 765 ASN n 
1 766 THR n 
1 767 VAL n 
1 768 THR n 
1 769 LEU n 
1 770 GLY n 
1 771 ARG n 
1 772 ILE n 
1 773 PRO n 
1 774 LEU n 
1 775 ALA n 
1 776 GLY n 
1 777 ALA n 
1 778 PRO n 
1 779 GLU n 
1 780 ILE n 
1 781 GLY n 
1 782 ASN n 
1 783 ARG n 
1 784 SER n 
1 785 GLN n 
1 786 HIS n 
1 787 ARG n 
1 788 TYR n 
1 789 ASN n 
1 790 LEU n 
1 791 ARG n 
1 792 SER n 
1 793 SER n 
1 794 GLY n 
1 795 ALA n 
1 796 ALA n 
1 797 GLY n 
1 798 THR n 
1 799 ALA n 
1 800 CYS n 
1 801 SER n 
1 802 PRO n 
1 803 THR n 
1 804 GLN n 
1 805 PRO n 
1 806 GLY n 
1 807 SER n 
1 808 LEU n 
1 809 GLU n 
1 810 VAL n 
1 811 LEU n 
1 812 PHE n 
1 813 GLN n 
1 814 GLY n 
1 815 PRO n 
1 816 ARG n 
1 817 SER n 
1 818 MET n 
1 819 GLY n 
1 820 TRP n 
1 821 SER n 
1 822 HIS n 
1 823 PRO n 
1 824 GLN n 
1 825 PHE n 
1 826 GLU n 
1 827 LYS n 
1 828 GLY n 
1 829 GLY n 
1 830 GLY n 
1 831 ALA n 
1 832 ARG n 
1 833 GLY n 
1 834 GLY n 
1 835 SER n 
1 836 GLY n 
1 837 GLY n 
1 838 GLY n 
1 839 SER n 
1 840 TRP n 
1 841 SER n 
1 842 HIS n 
1 843 PRO n 
1 844 GLN n 
1 845 PHE n 
1 846 GLU n 
1 847 LYS n 
1 848 GLY n 
1 849 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                   849 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 L4 
_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      'Human adenovirus 2' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     10515 
_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   1   ?   ?   ?   G . n 
A 1 2   GLU 2   2   ?   ?   ?   G . n 
A 1 3   SER 3   3   ?   ?   ?   G . n 
A 1 4   VAL 4   4   ?   ?   ?   G . n 
A 1 5   GLU 5   5   ?   ?   ?   G . n 
A 1 6   LYS 6   6   ?   ?   ?   G . n 
A 1 7   GLU 7   7   ?   ?   ?   G . n 
A 1 8   ASP 8   8   ?   ?   ?   G . n 
A 1 9   SER 9   9   ?   ?   ?   G . n 
A 1 10  LEU 10  10  ?   ?   ?   G . n 
A 1 11  THR 11  11  ?   ?   ?   G . n 
A 1 12  ALA 12  12  ?   ?   ?   G . n 
A 1 13  PRO 13  13  ?   ?   ?   G . n 
A 1 14  PHE 14  14  ?   ?   ?   G . n 
A 1 15  GLU 15  15  ?   ?   ?   G . n 
A 1 16  PHE 16  16  ?   ?   ?   G . n 
A 1 17  ALA 17  17  ?   ?   ?   G . n 
A 1 18  THR 18  18  ?   ?   ?   G . n 
A 1 19  THR 19  19  ?   ?   ?   G . n 
A 1 20  ALA 20  20  ?   ?   ?   G . n 
A 1 21  SER 21  21  ?   ?   ?   G . n 
A 1 22  THR 22  22  ?   ?   ?   G . n 
A 1 23  ASP 23  23  ?   ?   ?   G . n 
A 1 24  ALA 24  24  ?   ?   ?   G . n 
A 1 25  ALA 25  25  ?   ?   ?   G . n 
A 1 26  ASN 26  26  ?   ?   ?   G . n 
A 1 27  ALA 27  27  ?   ?   ?   G . n 
A 1 28  PRO 28  28  ?   ?   ?   G . n 
A 1 29  THR 29  29  ?   ?   ?   G . n 
A 1 30  THR 30  30  ?   ?   ?   G . n 
A 1 31  PHE 31  31  ?   ?   ?   G . n 
A 1 32  PRO 32  32  ?   ?   ?   G . n 
A 1 33  VAL 33  33  ?   ?   ?   G . n 
A 1 34  GLU 34  34  ?   ?   ?   G . n 
A 1 35  ALA 35  35  ?   ?   ?   G . n 
A 1 36  PRO 36  36  ?   ?   ?   G . n 
A 1 37  PRO 37  37  ?   ?   ?   G . n 
A 1 38  LEU 38  38  ?   ?   ?   G . n 
A 1 39  GLU 39  39  ?   ?   ?   G . n 
A 1 40  GLU 40  40  ?   ?   ?   G . n 
A 1 41  GLU 41  41  ?   ?   ?   G . n 
A 1 42  GLU 42  42  ?   ?   ?   G . n 
A 1 43  VAL 43  43  ?   ?   ?   G . n 
A 1 44  ILE 44  44  ?   ?   ?   G . n 
A 1 45  ILE 45  45  ?   ?   ?   G . n 
A 1 46  GLU 46  46  ?   ?   ?   G . n 
A 1 47  GLN 47  47  ?   ?   ?   G . n 
A 1 48  ASP 48  48  ?   ?   ?   G . n 
A 1 49  PRO 49  49  ?   ?   ?   G . n 
A 1 50  GLY 50  50  ?   ?   ?   G . n 
A 1 51  PHE 51  51  ?   ?   ?   G . n 
A 1 52  VAL 52  52  ?   ?   ?   G . n 
A 1 53  SER 53  53  ?   ?   ?   G . n 
A 1 54  GLU 54  54  ?   ?   ?   G . n 
A 1 55  ASP 55  55  ?   ?   ?   G . n 
A 1 56  ASP 56  56  ?   ?   ?   G . n 
A 1 57  GLU 57  57  ?   ?   ?   G . n 
A 1 58  ASP 58  58  ?   ?   ?   G . n 
A 1 59  ARG 59  59  ?   ?   ?   G . n 
A 1 60  SER 60  60  ?   ?   ?   G . n 
A 1 61  VAL 61  61  ?   ?   ?   G . n 
A 1 62  PRO 62  62  ?   ?   ?   G . n 
A 1 63  THR 63  63  ?   ?   ?   G . n 
A 1 64  GLU 64  64  ?   ?   ?   G . n 
A 1 65  ASP 65  65  ?   ?   ?   G . n 
A 1 66  LYS 66  66  ?   ?   ?   G . n 
A 1 67  LYS 67  67  ?   ?   ?   G . n 
A 1 68  GLN 68  68  ?   ?   ?   G . n 
A 1 69  ASP 69  69  ?   ?   ?   G . n 
A 1 70  GLN 70  70  ?   ?   ?   G . n 
A 1 71  ASP 71  71  ?   ?   ?   G . n 
A 1 72  ASP 72  72  ?   ?   ?   G . n 
A 1 73  ALA 73  73  ?   ?   ?   G . n 
A 1 74  GLU 74  74  ?   ?   ?   G . n 
A 1 75  ALA 75  75  ?   ?   ?   G . n 
A 1 76  ASN 76  76  ?   ?   ?   G . n 
A 1 77  GLU 77  77  ?   ?   ?   G . n 
A 1 78  GLU 78  78  ?   ?   ?   G . n 
A 1 79  GLN 79  79  ?   ?   ?   G . n 
A 1 80  VAL 80  80  ?   ?   ?   G . n 
A 1 81  GLY 81  81  ?   ?   ?   G . n 
A 1 82  ARG 82  82  ?   ?   ?   G . n 
A 1 83  GLY 83  83  ?   ?   ?   G . n 
A 1 84  ASP 84  84  ?   ?   ?   G . n 
A 1 85  GLN 85  85  ?   ?   ?   G . n 
A 1 86  ARG 86  86  ?   ?   ?   G . n 
A 1 87  HIS 87  87  ?   ?   ?   G . n 
A 1 88  GLY 88  88  ?   ?   ?   G . n 
A 1 89  ASP 89  89  ?   ?   ?   G . n 
A 1 90  TYR 90  90  ?   ?   ?   G . n 
A 1 91  LEU 91  91  ?   ?   ?   G . n 
A 1 92  ASP 92  92  ?   ?   ?   G . n 
A 1 93  VAL 93  93  ?   ?   ?   G . n 
A 1 94  GLY 94  94  ?   ?   ?   G . n 
A 1 95  ASP 95  95  ?   ?   ?   G . n 
A 1 96  ASP 96  96  ?   ?   ?   G . n 
A 1 97  VAL 97  97  ?   ?   ?   G . n 
A 1 98  LEU 98  98  ?   ?   ?   G . n 
A 1 99  LEU 99  99  ?   ?   ?   G . n 
A 1 100 LYS 100 100 ?   ?   ?   G . n 
A 1 101 HIS 101 101 ?   ?   ?   G . n 
A 1 102 LEU 102 102 ?   ?   ?   G . n 
A 1 103 GLN 103 103 ?   ?   ?   G . n 
A 1 104 ARG 104 104 ?   ?   ?   G . n 
A 1 105 GLN 105 105 ?   ?   ?   G . n 
A 1 106 CYS 106 106 ?   ?   ?   G . n 
A 1 107 ALA 107 107 ?   ?   ?   G . n 
A 1 108 ILE 108 108 ?   ?   ?   G . n 
A 1 109 ILE 109 109 ?   ?   ?   G . n 
A 1 110 CYS 110 110 ?   ?   ?   G . n 
A 1 111 ASP 111 111 ?   ?   ?   G . n 
A 1 112 ALA 112 112 ?   ?   ?   G . n 
A 1 113 LEU 113 113 ?   ?   ?   G . n 
A 1 114 GLN 114 114 ?   ?   ?   G . n 
A 1 115 GLU 115 115 ?   ?   ?   G . n 
A 1 116 ARG 116 116 ?   ?   ?   G . n 
A 1 117 SER 117 117 ?   ?   ?   G . n 
A 1 118 ASP 118 118 ?   ?   ?   G . n 
A 1 119 VAL 119 119 ?   ?   ?   G . n 
A 1 120 PRO 120 120 ?   ?   ?   G . n 
A 1 121 LEU 121 121 ?   ?   ?   G . n 
A 1 122 ALA 122 122 ?   ?   ?   G . n 
A 1 123 ILE 123 123 ?   ?   ?   G . n 
A 1 124 ALA 124 124 ?   ?   ?   G . n 
A 1 125 ASP 125 125 ?   ?   ?   G . n 
A 1 126 VAL 126 126 ?   ?   ?   G . n 
A 1 127 SER 127 127 ?   ?   ?   G . n 
A 1 128 LEU 128 128 ?   ?   ?   G . n 
A 1 129 ALA 129 129 ?   ?   ?   G . n 
A 1 130 TYR 130 130 ?   ?   ?   G . n 
A 1 131 GLU 131 131 ?   ?   ?   G . n 
A 1 132 ARG 132 132 ?   ?   ?   G . n 
A 1 133 HIS 133 133 ?   ?   ?   G . n 
A 1 134 LEU 134 134 ?   ?   ?   G . n 
A 1 135 PHE 135 135 ?   ?   ?   G . n 
A 1 136 SER 136 136 ?   ?   ?   G . n 
A 1 137 PRO 137 137 ?   ?   ?   G . n 
A 1 138 ARG 138 138 ?   ?   ?   G . n 
A 1 139 VAL 139 139 ?   ?   ?   G . n 
A 1 140 PRO 140 140 ?   ?   ?   G . n 
A 1 141 PRO 141 141 ?   ?   ?   G . n 
A 1 142 LYS 142 142 ?   ?   ?   G . n 
A 1 143 ARG 143 143 ?   ?   ?   G . n 
A 1 144 GLN 144 144 ?   ?   ?   G . n 
A 1 145 GLU 145 145 ?   ?   ?   G . n 
A 1 146 ASN 146 146 ?   ?   ?   G . n 
A 1 147 GLY 147 147 ?   ?   ?   G . n 
A 1 148 THR 148 148 ?   ?   ?   G . n 
A 1 149 CYS 149 149 ?   ?   ?   G . n 
A 1 150 GLU 150 150 ?   ?   ?   G . n 
A 1 151 PRO 151 151 ?   ?   ?   G . n 
A 1 152 ASN 152 152 ?   ?   ?   G . n 
A 1 153 PRO 153 153 ?   ?   ?   G . n 
A 1 154 ARG 154 154 ?   ?   ?   G . n 
A 1 155 LEU 155 155 ?   ?   ?   G . n 
A 1 156 ASN 156 156 ?   ?   ?   G . n 
A 1 157 PHE 157 157 ?   ?   ?   G . n 
A 1 158 TYR 158 158 ?   ?   ?   G . n 
A 1 159 PRO 159 159 ?   ?   ?   G . n 
A 1 160 VAL 160 160 ?   ?   ?   G . n 
A 1 161 PHE 161 161 161 PHE PHE G . n 
A 1 162 ALA 162 162 162 ALA ALA G . n 
A 1 163 VAL 163 163 163 VAL VAL G . n 
A 1 164 PRO 164 164 164 PRO PRO G . n 
A 1 165 GLU 165 165 165 GLU GLU G . n 
A 1 166 VAL 166 166 166 VAL VAL G . n 
A 1 167 LEU 167 167 167 LEU LEU G . n 
A 1 168 ALA 168 168 168 ALA ALA G . n 
A 1 169 THR 169 169 169 THR THR G . n 
A 1 170 TYR 170 170 170 TYR TYR G . n 
A 1 171 HIS 171 171 171 HIS HIS G . n 
A 1 172 ILE 172 172 172 ILE ILE G . n 
A 1 173 PHE 173 173 173 PHE PHE G . n 
A 1 174 PHE 174 174 174 PHE PHE G . n 
A 1 175 GLN 175 175 175 GLN GLN G . n 
A 1 176 ASN 176 176 176 ASN ASN G . n 
A 1 177 CYS 177 177 177 CYS CYS G . n 
A 1 178 LYS 178 178 178 LYS LYS G . n 
A 1 179 ILE 179 179 179 ILE ILE G . n 
A 1 180 PRO 180 180 180 PRO PRO G . n 
A 1 181 LEU 181 181 181 LEU LEU G . n 
A 1 182 SER 182 182 182 SER SER G . n 
A 1 183 CYS 183 183 183 CYS CYS G . n 
A 1 184 ARG 184 184 184 ARG ARG G . n 
A 1 185 ALA 185 185 185 ALA ALA G . n 
A 1 186 ASN 186 186 186 ASN ASN G . n 
A 1 187 ARG 187 187 187 ARG ARG G . n 
A 1 188 SER 188 188 188 SER SER G . n 
A 1 189 ARG 189 189 189 ARG ARG G . n 
A 1 190 ALA 190 190 190 ALA ALA G . n 
A 1 191 ASP 191 191 191 ASP ASP G . n 
A 1 192 LYS 192 192 192 LYS LYS G . n 
A 1 193 GLN 193 193 193 GLN GLN G . n 
A 1 194 LEU 194 194 194 LEU LEU G . n 
A 1 195 ALA 195 195 195 ALA ALA G . n 
A 1 196 LEU 196 196 196 LEU LEU G . n 
A 1 197 ARG 197 197 197 ARG ARG G . n 
A 1 198 GLN 198 198 198 GLN GLN G . n 
A 1 199 GLY 199 199 199 GLY GLY G . n 
A 1 200 ALA 200 200 200 ALA ALA G . n 
A 1 201 VAL 201 201 201 VAL VAL G . n 
A 1 202 ILE 202 202 202 ILE ILE G . n 
A 1 203 PRO 203 203 203 PRO PRO G . n 
A 1 204 ASP 204 204 204 ASP ASP G . n 
A 1 205 ILE 205 205 205 ILE ILE G . n 
A 1 206 ALA 206 206 206 ALA ALA G . n 
A 1 207 SER 207 207 207 SER SER G . n 
A 1 208 LEU 208 208 208 LEU LEU G . n 
A 1 209 ASP 209 209 209 ASP ASP G . n 
A 1 210 GLU 210 210 210 GLU GLU G . n 
A 1 211 VAL 211 211 211 VAL VAL G . n 
A 1 212 PRO 212 212 212 PRO PRO G . n 
A 1 213 LYS 213 213 213 LYS LYS G . n 
A 1 214 ILE 214 214 214 ILE ILE G . n 
A 1 215 PHE 215 215 215 PHE PHE G . n 
A 1 216 GLU 216 216 216 GLU GLU G . n 
A 1 217 GLY 217 217 217 GLY GLY G . n 
A 1 218 LEU 218 218 218 LEU LEU G . n 
A 1 219 GLY 219 219 219 GLY GLY G . n 
A 1 220 ARG 220 220 220 ARG ARG G . n 
A 1 221 ASP 221 221 221 ASP ASP G . n 
A 1 222 GLU 222 222 222 GLU GLU G . n 
A 1 223 LYS 223 223 223 LYS LYS G . n 
A 1 224 ARG 224 224 224 ARG ARG G . n 
A 1 225 ALA 225 225 225 ALA ALA G . n 
A 1 226 ALA 226 226 226 ALA ALA G . n 
A 1 227 ASN 227 227 227 ASN ASN G . n 
A 1 228 ALA 228 228 ?   ?   ?   G . n 
A 1 229 LEU 229 229 ?   ?   ?   G . n 
A 1 230 GLN 230 230 ?   ?   ?   G . n 
A 1 231 GLN 231 231 ?   ?   ?   G . n 
A 1 232 GLU 232 232 ?   ?   ?   G . n 
A 1 233 ASN 233 233 ?   ?   ?   G . n 
A 1 234 SER 234 234 ?   ?   ?   G . n 
A 1 235 GLU 235 235 ?   ?   ?   G . n 
A 1 236 ASN 236 236 ?   ?   ?   G . n 
A 1 237 GLU 237 237 ?   ?   ?   G . n 
A 1 238 SER 238 238 ?   ?   ?   G . n 
A 1 239 HIS 239 239 ?   ?   ?   G . n 
A 1 240 CYS 240 240 ?   ?   ?   G . n 
A 1 241 GLY 241 241 ?   ?   ?   G . n 
A 1 242 VAL 242 242 242 VAL VAL G . n 
A 1 243 LEU 243 243 243 LEU LEU G . n 
A 1 244 VAL 244 244 244 VAL VAL G . n 
A 1 245 GLU 245 245 245 GLU GLU G . n 
A 1 246 LEU 246 246 246 LEU LEU G . n 
A 1 247 GLU 247 247 247 GLU GLU G . n 
A 1 248 GLY 248 248 248 GLY GLY G . n 
A 1 249 ASP 249 249 249 ASP ASP G . n 
A 1 250 ASN 250 250 250 ASN ASN G . n 
A 1 251 ALA 251 251 251 ALA ALA G . n 
A 1 252 ARG 252 252 252 ARG ARG G . n 
A 1 253 LEU 253 253 253 LEU LEU G . n 
A 1 254 ALA 254 254 254 ALA ALA G . n 
A 1 255 VAL 255 255 255 VAL VAL G . n 
A 1 256 LEU 256 256 256 LEU LEU G . n 
A 1 257 LYS 257 257 257 LYS LYS G . n 
A 1 258 ARG 258 258 258 ARG ARG G . n 
A 1 259 SER 259 259 259 SER SER G . n 
A 1 260 ILE 260 260 260 ILE ILE G . n 
A 1 261 GLU 261 261 261 GLU GLU G . n 
A 1 262 VAL 262 262 262 VAL VAL G . n 
A 1 263 THR 263 263 263 THR THR G . n 
A 1 264 HIS 264 264 264 HIS HIS G . n 
A 1 265 PHE 265 265 265 PHE PHE G . n 
A 1 266 ALA 266 266 266 ALA ALA G . n 
A 1 267 TYR 267 267 267 TYR TYR G . n 
A 1 268 PRO 268 268 268 PRO PRO G . n 
A 1 269 ALA 269 269 269 ALA ALA G . n 
A 1 270 LEU 270 270 270 LEU LEU G . n 
A 1 271 ASN 271 271 271 ASN ASN G . n 
A 1 272 LEU 272 272 272 LEU LEU G . n 
A 1 273 PRO 273 273 273 PRO PRO G . n 
A 1 274 PRO 274 274 274 PRO PRO G . n 
A 1 275 LYS 275 275 275 LYS LYS G . n 
A 1 276 VAL 276 276 276 VAL VAL G . n 
A 1 277 MET 277 277 277 MET MET G . n 
A 1 278 SER 278 278 278 SER SER G . n 
A 1 279 THR 279 279 279 THR THR G . n 
A 1 280 VAL 280 280 280 VAL VAL G . n 
A 1 281 MET 281 281 281 MET MET G . n 
A 1 282 SER 282 282 282 SER SER G . n 
A 1 283 GLU 283 283 283 GLU GLU G . n 
A 1 284 LEU 284 284 284 LEU LEU G . n 
A 1 285 ILE 285 285 285 ILE ILE G . n 
A 1 286 VAL 286 286 286 VAL VAL G . n 
A 1 287 ARG 287 287 287 ARG ARG G . n 
A 1 288 ARG 288 288 288 ARG ARG G . n 
A 1 289 ALA 289 289 289 ALA ALA G . n 
A 1 290 ARG 290 290 290 ARG ARG G . n 
A 1 291 PRO 291 291 291 PRO PRO G . n 
A 1 292 LEU 292 292 292 LEU LEU G . n 
A 1 293 GLU 293 293 293 GLU GLU G . n 
A 1 294 ARG 294 294 294 ARG ARG G . n 
A 1 295 ASP 295 295 295 ASP ASP G . n 
A 1 296 ALA 296 296 296 ALA ALA G . n 
A 1 297 ASN 297 297 297 ASN ASN G . n 
A 1 298 LEU 298 298 298 LEU LEU G . n 
A 1 299 GLN 299 299 299 GLN GLN G . n 
A 1 300 GLU 300 300 300 GLU GLU G . n 
A 1 301 GLN 301 301 301 GLN GLN G . n 
A 1 302 THR 302 302 302 THR THR G . n 
A 1 303 GLU 303 303 303 GLU GLU G . n 
A 1 304 GLU 304 304 304 GLU GLU G . n 
A 1 305 GLY 305 305 305 GLY GLY G . n 
A 1 306 LEU 306 306 306 LEU LEU G . n 
A 1 307 PRO 307 307 307 PRO PRO G . n 
A 1 308 ALA 308 308 308 ALA ALA G . n 
A 1 309 VAL 309 309 309 VAL VAL G . n 
A 1 310 GLY 310 310 310 GLY GLY G . n 
A 1 311 ASP 311 311 311 ASP ASP G . n 
A 1 312 GLU 312 312 312 GLU GLU G . n 
A 1 313 GLN 313 313 313 GLN GLN G . n 
A 1 314 LEU 314 314 314 LEU LEU G . n 
A 1 315 ALA 315 315 315 ALA ALA G . n 
A 1 316 ARG 316 316 316 ARG ARG G . n 
A 1 317 TRP 317 317 317 TRP TRP G . n 
A 1 318 LEU 318 318 318 LEU LEU G . n 
A 1 319 GLU 319 319 319 GLU GLU G . n 
A 1 320 THR 320 320 320 THR THR G . n 
A 1 321 ARG 321 321 321 ARG ARG G . n 
A 1 322 GLU 322 322 322 GLU GLU G . n 
A 1 323 PRO 323 323 323 PRO PRO G . n 
A 1 324 ALA 324 324 324 ALA ALA G . n 
A 1 325 ASP 325 325 325 ASP ASP G . n 
A 1 326 LEU 326 326 326 LEU LEU G . n 
A 1 327 GLU 327 327 327 GLU GLU G . n 
A 1 328 GLU 328 328 328 GLU GLU G . n 
A 1 329 ARG 329 329 329 ARG ARG G . n 
A 1 330 ARG 330 330 330 ARG ARG G . n 
A 1 331 LYS 331 331 331 LYS LYS G . n 
A 1 332 LEU 332 332 332 LEU LEU G . n 
A 1 333 MET 333 333 333 MET MET G . n 
A 1 334 MET 334 334 334 MET MET G . n 
A 1 335 ALA 335 335 335 ALA ALA G . n 
A 1 336 ALA 336 336 336 ALA ALA G . n 
A 1 337 VAL 337 337 337 VAL VAL G . n 
A 1 338 LEU 338 338 338 LEU LEU G . n 
A 1 339 VAL 339 339 339 VAL VAL G . n 
A 1 340 THR 340 340 340 THR THR G . n 
A 1 341 VAL 341 341 341 VAL VAL G . n 
A 1 342 GLU 342 342 342 GLU GLU G . n 
A 1 343 LEU 343 343 343 LEU LEU G . n 
A 1 344 GLU 344 344 344 GLU GLU G . n 
A 1 345 CYS 345 345 345 CYS CYS G . n 
A 1 346 MET 346 346 346 MET MET G . n 
A 1 347 GLN 347 347 347 GLN GLN G . n 
A 1 348 ARG 348 348 348 ARG ARG G . n 
A 1 349 PHE 349 349 349 PHE PHE G . n 
A 1 350 PHE 350 350 350 PHE PHE G . n 
A 1 351 ALA 351 351 351 ALA ALA G . n 
A 1 352 ASP 352 352 352 ASP ASP G . n 
A 1 353 PRO 353 353 353 PRO PRO G . n 
A 1 354 GLU 354 354 354 GLU GLU G . n 
A 1 355 MET 355 355 355 MET MET G . n 
A 1 356 GLN 356 356 356 GLN GLN G . n 
A 1 357 ARG 357 357 357 ARG ARG G . n 
A 1 358 LYS 358 358 358 LYS LYS G . n 
A 1 359 LEU 359 359 359 LEU LEU G . n 
A 1 360 GLU 360 360 360 GLU GLU G . n 
A 1 361 GLU 361 361 361 GLU GLU G . n 
A 1 362 THR 362 362 362 THR THR G . n 
A 1 363 LEU 363 363 363 LEU LEU G . n 
A 1 364 HIS 364 364 364 HIS HIS G . n 
A 1 365 TYR 365 365 365 TYR TYR G . n 
A 1 366 THR 366 366 366 THR THR G . n 
A 1 367 PHE 367 367 367 PHE PHE G . n 
A 1 368 ARG 368 368 368 ARG ARG G . n 
A 1 369 GLN 369 369 369 GLN GLN G . n 
A 1 370 GLY 370 370 370 GLY GLY G . n 
A 1 371 TYR 371 371 371 TYR TYR G . n 
A 1 372 VAL 372 372 372 VAL VAL G . n 
A 1 373 ARG 373 373 373 ARG ARG G . n 
A 1 374 GLN 374 374 374 GLN GLN G . n 
A 1 375 ALA 375 375 375 ALA ALA G . n 
A 1 376 CYS 376 376 376 CYS CYS G . n 
A 1 377 LYS 377 377 377 LYS LYS G . n 
A 1 378 ILE 378 378 378 ILE ILE G . n 
A 1 379 SER 379 379 379 SER SER G . n 
A 1 380 ASN 380 380 380 ASN ASN G . n 
A 1 381 VAL 381 381 381 VAL VAL G . n 
A 1 382 GLU 382 382 382 GLU GLU G . n 
A 1 383 LEU 383 383 383 LEU LEU G . n 
A 1 384 CYS 384 384 384 CYS CYS G . n 
A 1 385 ASN 385 385 385 ASN ASN G . n 
A 1 386 LEU 386 386 386 LEU LEU G . n 
A 1 387 VAL 387 387 387 VAL VAL G . n 
A 1 388 SER 388 388 388 SER SER G . n 
A 1 389 TYR 389 389 389 TYR TYR G . n 
A 1 390 LEU 390 390 390 LEU LEU G . n 
A 1 391 GLY 391 391 391 GLY GLY G . n 
A 1 392 ILE 392 392 392 ILE ILE G . n 
A 1 393 LEU 393 393 393 LEU LEU G . n 
A 1 394 HIS 394 394 394 HIS HIS G . n 
A 1 395 GLU 395 395 395 GLU GLU G . n 
A 1 396 ASN 396 396 396 ASN ASN G . n 
A 1 397 ARG 397 397 397 ARG ARG G . n 
A 1 398 LEU 398 398 398 LEU LEU G . n 
A 1 399 GLY 399 399 399 GLY GLY G . n 
A 1 400 GLN 400 400 400 GLN GLN G . n 
A 1 401 ASN 401 401 401 ASN ASN G . n 
A 1 402 VAL 402 402 402 VAL VAL G . n 
A 1 403 LEU 403 403 403 LEU LEU G . n 
A 1 404 HIS 404 404 404 HIS HIS G . n 
A 1 405 SER 405 405 405 SER SER G . n 
A 1 406 THR 406 406 406 THR THR G . n 
A 1 407 LEU 407 407 407 LEU LEU G . n 
A 1 408 LYS 408 408 408 LYS LYS G . n 
A 1 409 GLY 409 409 409 GLY GLY G . n 
A 1 410 GLU 410 410 410 GLU GLU G . n 
A 1 411 ALA 411 411 411 ALA ALA G . n 
A 1 412 ARG 412 412 412 ARG ARG G . n 
A 1 413 ARG 413 413 413 ARG ARG G . n 
A 1 414 ASP 414 414 414 ASP ASP G . n 
A 1 415 TYR 415 415 415 TYR TYR G . n 
A 1 416 VAL 416 416 416 VAL VAL G . n 
A 1 417 ARG 417 417 417 ARG ARG G . n 
A 1 418 ASP 418 418 418 ASP ASP G . n 
A 1 419 CYS 419 419 419 CYS CYS G . n 
A 1 420 VAL 420 420 420 VAL VAL G . n 
A 1 421 TYR 421 421 421 TYR TYR G . n 
A 1 422 LEU 422 422 422 LEU LEU G . n 
A 1 423 PHE 423 423 423 PHE PHE G . n 
A 1 424 LEU 424 424 424 LEU LEU G . n 
A 1 425 CYS 425 425 425 CYS CYS G . n 
A 1 426 TYR 426 426 426 TYR TYR G . n 
A 1 427 THR 427 427 427 THR THR G . n 
A 1 428 TRP 428 428 428 TRP TRP G . n 
A 1 429 GLN 429 429 429 GLN GLN G . n 
A 1 430 THR 430 430 430 THR THR G . n 
A 1 431 ALA 431 431 431 ALA ALA G . n 
A 1 432 MET 432 432 432 MET MET G . n 
A 1 433 GLY 433 433 433 GLY GLY G . n 
A 1 434 VAL 434 434 434 VAL VAL G . n 
A 1 435 TRP 435 435 435 TRP TRP G . n 
A 1 436 GLN 436 436 436 GLN GLN G . n 
A 1 437 GLN 437 437 437 GLN GLN G . n 
A 1 438 CYS 438 438 438 CYS CYS G . n 
A 1 439 LEU 439 439 439 LEU LEU G . n 
A 1 440 GLU 440 440 440 GLU GLU G . n 
A 1 441 GLU 441 441 441 GLU GLU G . n 
A 1 442 ARG 442 442 442 ARG ARG G . n 
A 1 443 ASN 443 443 443 ASN ASN G . n 
A 1 444 LEU 444 444 444 LEU LEU G . n 
A 1 445 LYS 445 445 445 LYS LYS G . n 
A 1 446 GLU 446 446 446 GLU GLU G . n 
A 1 447 LEU 447 447 447 LEU LEU G . n 
A 1 448 GLN 448 448 448 GLN GLN G . n 
A 1 449 LYS 449 449 449 LYS LYS G . n 
A 1 450 LEU 450 450 450 LEU LEU G . n 
A 1 451 LEU 451 451 451 LEU LEU G . n 
A 1 452 LYS 452 452 452 LYS LYS G . n 
A 1 453 GLN 453 453 453 GLN GLN G . n 
A 1 454 ASN 454 454 454 ASN ASN G . n 
A 1 455 LEU 455 455 455 LEU LEU G . n 
A 1 456 LYS 456 456 456 LYS LYS G . n 
A 1 457 ASP 457 457 457 ASP ASP G . n 
A 1 458 LEU 458 458 458 LEU LEU G . n 
A 1 459 TRP 459 459 459 TRP TRP G . n 
A 1 460 THR 460 460 460 THR THR G . n 
A 1 461 ALA 461 461 461 ALA ALA G . n 
A 1 462 PHE 462 462 462 PHE PHE G . n 
A 1 463 ASN 463 463 463 ASN ASN G . n 
A 1 464 GLU 464 464 464 GLU GLU G . n 
A 1 465 ARG 465 465 465 ARG ARG G . n 
A 1 466 SER 466 466 466 SER SER G . n 
A 1 467 VAL 467 467 467 VAL VAL G . n 
A 1 468 ALA 468 468 468 ALA ALA G . n 
A 1 469 ALA 469 469 469 ALA ALA G . n 
A 1 470 HIS 470 470 470 HIS HIS G . n 
A 1 471 LEU 471 471 471 LEU LEU G . n 
A 1 472 ALA 472 472 472 ALA ALA G . n 
A 1 473 ASP 473 473 473 ASP ASP G . n 
A 1 474 ILE 474 474 474 ILE ILE G . n 
A 1 475 ILE 475 475 475 ILE ILE G . n 
A 1 476 PHE 476 476 476 PHE PHE G . n 
A 1 477 PRO 477 477 477 PRO PRO G . n 
A 1 478 GLU 478 478 478 GLU GLU G . n 
A 1 479 ARG 479 479 479 ARG ARG G . n 
A 1 480 LEU 480 480 480 LEU LEU G . n 
A 1 481 LEU 481 481 481 LEU LEU G . n 
A 1 482 LYS 482 482 482 LYS LYS G . n 
A 1 483 THR 483 483 483 THR THR G . n 
A 1 484 LEU 484 484 484 LEU LEU G . n 
A 1 485 GLN 485 485 485 GLN GLN G . n 
A 1 486 GLN 486 486 486 GLN GLN G . n 
A 1 487 GLY 487 487 487 GLY GLY G . n 
A 1 488 LEU 488 488 488 LEU LEU G . n 
A 1 489 PRO 489 489 489 PRO PRO G . n 
A 1 490 ASP 490 490 490 ASP ASP G . n 
A 1 491 PHE 491 491 491 PHE PHE G . n 
A 1 492 THR 492 492 492 THR THR G . n 
A 1 493 SER 493 493 493 SER SER G . n 
A 1 494 GLN 494 494 494 GLN GLN G . n 
A 1 495 SER 495 495 495 SER SER G . n 
A 1 496 MET 496 496 496 MET MET G . n 
A 1 497 LEU 497 497 497 LEU LEU G . n 
A 1 498 GLN 498 498 498 GLN GLN G . n 
A 1 499 ASN 499 499 499 ASN ASN G . n 
A 1 500 PHE 500 500 500 PHE PHE G . n 
A 1 501 ARG 501 501 501 ARG ARG G . n 
A 1 502 ASN 502 502 502 ASN ASN G . n 
A 1 503 PHE 503 503 503 PHE PHE G . n 
A 1 504 ILE 504 504 504 ILE ILE G . n 
A 1 505 LEU 505 505 505 LEU LEU G . n 
A 1 506 GLU 506 506 506 GLU GLU G . n 
A 1 507 ARG 507 507 507 ARG ARG G . n 
A 1 508 SER 508 508 508 SER SER G . n 
A 1 509 GLY 509 509 509 GLY GLY G . n 
A 1 510 ILE 510 510 510 ILE ILE G . n 
A 1 511 LEU 511 511 511 LEU LEU G . n 
A 1 512 PRO 512 512 512 PRO PRO G . n 
A 1 513 ALA 513 513 513 ALA ALA G . n 
A 1 514 THR 514 514 514 THR THR G . n 
A 1 515 CYS 515 515 515 CYS CYS G . n 
A 1 516 CYS 516 516 516 CYS CYS G . n 
A 1 517 ALA 517 517 517 ALA ALA G . n 
A 1 518 LEU 518 518 518 LEU LEU G . n 
A 1 519 PRO 519 519 519 PRO PRO G . n 
A 1 520 SER 520 520 520 SER SER G . n 
A 1 521 ASP 521 521 521 ASP ASP G . n 
A 1 522 PHE 522 522 522 PHE PHE G . n 
A 1 523 VAL 523 523 523 VAL VAL G . n 
A 1 524 PRO 524 524 524 PRO PRO G . n 
A 1 525 ILE 525 525 525 ILE ILE G . n 
A 1 526 LYS 526 526 526 LYS LYS G . n 
A 1 527 TYR 527 527 527 TYR TYR G . n 
A 1 528 ARG 528 528 528 ARG ARG G . n 
A 1 529 GLU 529 529 529 GLU GLU G . n 
A 1 530 CYS 530 530 530 CYS CYS G . n 
A 1 531 PRO 531 531 531 PRO PRO G . n 
A 1 532 PRO 532 532 532 PRO PRO G . n 
A 1 533 PRO 533 533 533 PRO PRO G . n 
A 1 534 LEU 534 534 534 LEU LEU G . n 
A 1 535 TRP 535 535 535 TRP TRP G . n 
A 1 536 GLY 536 536 536 GLY GLY G . n 
A 1 537 HIS 537 537 537 HIS HIS G . n 
A 1 538 CYS 538 538 538 CYS CYS G . n 
A 1 539 TYR 539 539 539 TYR TYR G . n 
A 1 540 LEU 540 540 540 LEU LEU G . n 
A 1 541 LEU 541 541 541 LEU LEU G . n 
A 1 542 GLN 542 542 542 GLN GLN G . n 
A 1 543 LEU 543 543 543 LEU LEU G . n 
A 1 544 ALA 544 544 544 ALA ALA G . n 
A 1 545 ASN 545 545 545 ASN ASN G . n 
A 1 546 TYR 546 546 546 TYR TYR G . n 
A 1 547 LEU 547 547 547 LEU LEU G . n 
A 1 548 ALA 548 548 548 ALA ALA G . n 
A 1 549 TYR 549 549 549 TYR TYR G . n 
A 1 550 HIS 550 550 550 HIS HIS G . n 
A 1 551 SER 551 551 551 SER SER G . n 
A 1 552 ASP 552 552 552 ASP ASP G . n 
A 1 553 ILE 553 553 553 ILE ILE G . n 
A 1 554 MET 554 554 554 MET MET G . n 
A 1 555 GLU 555 555 ?   ?   ?   G . n 
A 1 556 ASP 556 556 ?   ?   ?   G . n 
A 1 557 VAL 557 557 ?   ?   ?   G . n 
A 1 558 SER 558 558 ?   ?   ?   G . n 
A 1 559 GLY 559 559 ?   ?   ?   G . n 
A 1 560 ASP 560 560 ?   ?   ?   G . n 
A 1 561 GLY 561 561 ?   ?   ?   G . n 
A 1 562 LEU 562 562 ?   ?   ?   G . n 
A 1 563 LEU 563 563 ?   ?   ?   G . n 
A 1 564 GLU 564 564 ?   ?   ?   G . n 
A 1 565 CYS 565 565 ?   ?   ?   G . n 
A 1 566 HIS 566 566 ?   ?   ?   G . n 
A 1 567 CYS 567 567 ?   ?   ?   G . n 
A 1 568 ARG 568 568 ?   ?   ?   G . n 
A 1 569 CYS 569 569 ?   ?   ?   G . n 
A 1 570 ASN 570 570 ?   ?   ?   G . n 
A 1 571 LEU 571 571 ?   ?   ?   G . n 
A 1 572 CYS 572 572 ?   ?   ?   G . n 
A 1 573 THR 573 573 ?   ?   ?   G . n 
A 1 574 PRO 574 574 ?   ?   ?   G . n 
A 1 575 HIS 575 575 ?   ?   ?   G . n 
A 1 576 ARG 576 576 ?   ?   ?   G . n 
A 1 577 SER 577 577 ?   ?   ?   G . n 
A 1 578 LEU 578 578 ?   ?   ?   G . n 
A 1 579 VAL 579 579 ?   ?   ?   G . n 
A 1 580 CYS 580 580 ?   ?   ?   G . n 
A 1 581 ASN 581 581 ?   ?   ?   G . n 
A 1 582 SER 582 582 ?   ?   ?   G . n 
A 1 583 GLN 583 583 ?   ?   ?   G . n 
A 1 584 LEU 584 584 ?   ?   ?   G . n 
A 1 585 LEU 585 585 ?   ?   ?   G . n 
A 1 586 SER 586 586 ?   ?   ?   G . n 
A 1 587 GLU 587 587 ?   ?   ?   G . n 
A 1 588 SER 588 588 ?   ?   ?   G . n 
A 1 589 GLN 589 589 ?   ?   ?   G . n 
A 1 590 ILE 590 590 ?   ?   ?   G . n 
A 1 591 ILE 591 591 ?   ?   ?   G . n 
A 1 592 GLY 592 592 ?   ?   ?   G . n 
A 1 593 THR 593 593 ?   ?   ?   G . n 
A 1 594 PHE 594 594 ?   ?   ?   G . n 
A 1 595 GLU 595 595 ?   ?   ?   G . n 
A 1 596 LEU 596 596 ?   ?   ?   G . n 
A 1 597 GLN 597 597 ?   ?   ?   G . n 
A 1 598 GLY 598 598 ?   ?   ?   G . n 
A 1 599 PRO 599 599 ?   ?   ?   G . n 
A 1 600 SER 600 600 ?   ?   ?   G . n 
A 1 601 PRO 601 601 ?   ?   ?   G . n 
A 1 602 ASP 602 602 ?   ?   ?   G . n 
A 1 603 GLU 603 603 ?   ?   ?   G . n 
A 1 604 LYS 604 604 ?   ?   ?   G . n 
A 1 605 SER 605 605 ?   ?   ?   G . n 
A 1 606 ALA 606 606 ?   ?   ?   G . n 
A 1 607 ALA 607 607 ?   ?   ?   G . n 
A 1 608 PRO 608 608 ?   ?   ?   G . n 
A 1 609 GLY 609 609 ?   ?   ?   G . n 
A 1 610 LEU 610 610 ?   ?   ?   G . n 
A 1 611 LYS 611 611 ?   ?   ?   G . n 
A 1 612 LEU 612 612 ?   ?   ?   G . n 
A 1 613 THR 613 613 ?   ?   ?   G . n 
A 1 614 PRO 614 614 ?   ?   ?   G . n 
A 1 615 GLY 615 615 ?   ?   ?   G . n 
A 1 616 LEU 616 616 ?   ?   ?   G . n 
A 1 617 TRP 617 617 ?   ?   ?   G . n 
A 1 618 THR 618 618 ?   ?   ?   G . n 
A 1 619 SER 619 619 ?   ?   ?   G . n 
A 1 620 ALA 620 620 ?   ?   ?   G . n 
A 1 621 TYR 621 621 ?   ?   ?   G . n 
A 1 622 LEU 622 622 ?   ?   ?   G . n 
A 1 623 ARG 623 623 ?   ?   ?   G . n 
A 1 624 LYS 624 624 ?   ?   ?   G . n 
A 1 625 PHE 625 625 ?   ?   ?   G . n 
A 1 626 VAL 626 626 ?   ?   ?   G . n 
A 1 627 PRO 627 627 ?   ?   ?   G . n 
A 1 628 GLU 628 628 ?   ?   ?   G . n 
A 1 629 ASP 629 629 ?   ?   ?   G . n 
A 1 630 TYR 630 630 ?   ?   ?   G . n 
A 1 631 HIS 631 631 ?   ?   ?   G . n 
A 1 632 ALA 632 632 ?   ?   ?   G . n 
A 1 633 HIS 633 633 ?   ?   ?   G . n 
A 1 634 GLU 634 634 ?   ?   ?   G . n 
A 1 635 ILE 635 635 ?   ?   ?   G . n 
A 1 636 ARG 636 636 ?   ?   ?   G . n 
A 1 637 PHE 637 637 ?   ?   ?   G . n 
A 1 638 TYR 638 638 ?   ?   ?   G . n 
A 1 639 GLU 639 639 ?   ?   ?   G . n 
A 1 640 ASP 640 640 ?   ?   ?   G . n 
A 1 641 GLN 641 641 ?   ?   ?   G . n 
A 1 642 SER 642 642 ?   ?   ?   G . n 
A 1 643 ARG 643 643 ?   ?   ?   G . n 
A 1 644 PRO 644 644 ?   ?   ?   G . n 
A 1 645 PRO 645 645 ?   ?   ?   G . n 
A 1 646 ASN 646 646 ?   ?   ?   G . n 
A 1 647 ALA 647 647 ?   ?   ?   G . n 
A 1 648 GLU 648 648 ?   ?   ?   G . n 
A 1 649 LEU 649 649 ?   ?   ?   G . n 
A 1 650 THR 650 650 ?   ?   ?   G . n 
A 1 651 ALA 651 651 ?   ?   ?   G . n 
A 1 652 CYS 652 652 ?   ?   ?   G . n 
A 1 653 VAL 653 653 ?   ?   ?   G . n 
A 1 654 ILE 654 654 ?   ?   ?   G . n 
A 1 655 THR 655 655 ?   ?   ?   G . n 
A 1 656 GLN 656 656 ?   ?   ?   G . n 
A 1 657 GLY 657 657 ?   ?   ?   G . n 
A 1 658 HIS 658 658 ?   ?   ?   G . n 
A 1 659 ILE 659 659 ?   ?   ?   G . n 
A 1 660 LEU 660 660 ?   ?   ?   G . n 
A 1 661 GLY 661 661 ?   ?   ?   G . n 
A 1 662 GLN 662 662 ?   ?   ?   G . n 
A 1 663 LEU 663 663 ?   ?   ?   G . n 
A 1 664 GLN 664 664 ?   ?   ?   G . n 
A 1 665 ALA 665 665 ?   ?   ?   G . n 
A 1 666 ILE 666 666 ?   ?   ?   G . n 
A 1 667 ASN 667 667 ?   ?   ?   G . n 
A 1 668 LYS 668 668 ?   ?   ?   G . n 
A 1 669 ALA 669 669 ?   ?   ?   G . n 
A 1 670 ARG 670 670 ?   ?   ?   G . n 
A 1 671 GLN 671 671 ?   ?   ?   G . n 
A 1 672 GLU 672 672 ?   ?   ?   G . n 
A 1 673 PHE 673 673 ?   ?   ?   G . n 
A 1 674 LEU 674 674 ?   ?   ?   G . n 
A 1 675 LEU 675 675 ?   ?   ?   G . n 
A 1 676 ARG 676 676 ?   ?   ?   G . n 
A 1 677 LYS 677 677 ?   ?   ?   G . n 
A 1 678 GLY 678 678 ?   ?   ?   G . n 
A 1 679 ARG 679 679 ?   ?   ?   G . n 
A 1 680 GLY 680 680 ?   ?   ?   G . n 
A 1 681 VAL 681 681 ?   ?   ?   G . n 
A 1 682 TYR 682 682 ?   ?   ?   G . n 
A 1 683 LEU 683 683 ?   ?   ?   G . n 
A 1 684 ASP 684 684 ?   ?   ?   G . n 
A 1 685 PRO 685 685 ?   ?   ?   G . n 
A 1 686 GLN 686 686 ?   ?   ?   G . n 
A 1 687 SER 687 687 ?   ?   ?   G . n 
A 1 688 GLY 688 688 ?   ?   ?   G . n 
A 1 689 GLU 689 689 ?   ?   ?   G . n 
A 1 690 GLU 690 690 ?   ?   ?   G . n 
A 1 691 LEU 691 691 ?   ?   ?   G . n 
A 1 692 ASN 692 692 ?   ?   ?   G . n 
A 1 693 PRO 693 693 ?   ?   ?   G . n 
A 1 694 ILE 694 694 ?   ?   ?   G . n 
A 1 695 PRO 695 695 ?   ?   ?   G . n 
A 1 696 PRO 696 696 ?   ?   ?   G . n 
A 1 697 PRO 697 697 ?   ?   ?   G . n 
A 1 698 PRO 698 698 ?   ?   ?   G . n 
A 1 699 GLN 699 699 ?   ?   ?   G . n 
A 1 700 PRO 700 700 ?   ?   ?   G . n 
A 1 701 TYR 701 701 ?   ?   ?   G . n 
A 1 702 GLN 702 702 ?   ?   ?   G . n 
A 1 703 GLN 703 703 ?   ?   ?   G . n 
A 1 704 PRO 704 704 ?   ?   ?   G . n 
A 1 705 ARG 705 705 ?   ?   ?   G . n 
A 1 706 ALA 706 706 ?   ?   ?   G . n 
A 1 707 LEU 707 707 ?   ?   ?   G . n 
A 1 708 ALA 708 708 ?   ?   ?   G . n 
A 1 709 SER 709 709 ?   ?   ?   G . n 
A 1 710 GLN 710 710 ?   ?   ?   G . n 
A 1 711 ASP 711 711 ?   ?   ?   G . n 
A 1 712 GLY 712 712 ?   ?   ?   G . n 
A 1 713 THR 713 713 ?   ?   ?   G . n 
A 1 714 GLN 714 714 ?   ?   ?   G . n 
A 1 715 LYS 715 715 ?   ?   ?   G . n 
A 1 716 GLU 716 716 ?   ?   ?   G . n 
A 1 717 ALA 717 717 ?   ?   ?   G . n 
A 1 718 ALA 718 718 ?   ?   ?   G . n 
A 1 719 ALA 719 719 ?   ?   ?   G . n 
A 1 720 ALA 720 720 ?   ?   ?   G . n 
A 1 721 ALA 721 721 ?   ?   ?   G . n 
A 1 722 ALA 722 722 ?   ?   ?   G . n 
A 1 723 ALA 723 723 ?   ?   ?   G . n 
A 1 724 THR 724 724 ?   ?   ?   G . n 
A 1 725 HIS 725 725 ?   ?   ?   G . n 
A 1 726 GLY 726 726 ?   ?   ?   G . n 
A 1 727 ARG 727 727 ?   ?   ?   G . n 
A 1 728 GLY 728 728 ?   ?   ?   G . n 
A 1 729 GLY 729 729 ?   ?   ?   G . n 
A 1 730 ILE 730 730 ?   ?   ?   G . n 
A 1 731 LEU 731 731 ?   ?   ?   G . n 
A 1 732 GLY 732 732 ?   ?   ?   G . n 
A 1 733 GLN 733 733 ?   ?   ?   G . n 
A 1 734 SER 734 734 ?   ?   ?   G . n 
A 1 735 GLY 735 735 ?   ?   ?   G . n 
A 1 736 ARG 736 736 ?   ?   ?   G . n 
A 1 737 GLY 737 737 ?   ?   ?   G . n 
A 1 738 GLY 738 738 ?   ?   ?   G . n 
A 1 739 PHE 739 739 ?   ?   ?   G . n 
A 1 740 GLY 740 740 ?   ?   ?   G . n 
A 1 741 ARG 741 741 ?   ?   ?   G . n 
A 1 742 GLY 742 742 ?   ?   ?   G . n 
A 1 743 GLY 743 743 ?   ?   ?   G . n 
A 1 744 GLY 744 744 ?   ?   ?   G . n 
A 1 745 ASP 745 745 ?   ?   ?   G . n 
A 1 746 ASP 746 746 ?   ?   ?   G . n 
A 1 747 GLY 747 747 ?   ?   ?   G . n 
A 1 748 ARG 748 748 ?   ?   ?   G . n 
A 1 749 LEU 749 749 ?   ?   ?   G . n 
A 1 750 GLY 750 750 ?   ?   ?   G . n 
A 1 751 GLN 751 751 ?   ?   ?   G . n 
A 1 752 PRO 752 752 ?   ?   ?   G . n 
A 1 753 ARG 753 753 ?   ?   ?   G . n 
A 1 754 ARG 754 754 ?   ?   ?   G . n 
A 1 755 SER 755 755 ?   ?   ?   G . n 
A 1 756 PHE 756 756 ?   ?   ?   G . n 
A 1 757 ARG 757 757 ?   ?   ?   G . n 
A 1 758 GLY 758 758 ?   ?   ?   G . n 
A 1 759 ARG 759 759 ?   ?   ?   G . n 
A 1 760 ARG 760 760 ?   ?   ?   G . n 
A 1 761 GLY 761 761 ?   ?   ?   G . n 
A 1 762 VAL 762 762 ?   ?   ?   G . n 
A 1 763 ARG 763 763 ?   ?   ?   G . n 
A 1 764 ARG 764 764 ?   ?   ?   G . n 
A 1 765 ASN 765 765 ?   ?   ?   G . n 
A 1 766 THR 766 766 ?   ?   ?   G . n 
A 1 767 VAL 767 767 ?   ?   ?   G . n 
A 1 768 THR 768 768 ?   ?   ?   G . n 
A 1 769 LEU 769 769 ?   ?   ?   G . n 
A 1 770 GLY 770 770 ?   ?   ?   G . n 
A 1 771 ARG 771 771 ?   ?   ?   G . n 
A 1 772 ILE 772 772 ?   ?   ?   G . n 
A 1 773 PRO 773 773 ?   ?   ?   G . n 
A 1 774 LEU 774 774 ?   ?   ?   G . n 
A 1 775 ALA 775 775 ?   ?   ?   G . n 
A 1 776 GLY 776 776 ?   ?   ?   G . n 
A 1 777 ALA 777 777 ?   ?   ?   G . n 
A 1 778 PRO 778 778 ?   ?   ?   G . n 
A 1 779 GLU 779 779 ?   ?   ?   G . n 
A 1 780 ILE 780 780 ?   ?   ?   G . n 
A 1 781 GLY 781 781 ?   ?   ?   G . n 
A 1 782 ASN 782 782 ?   ?   ?   G . n 
A 1 783 ARG 783 783 ?   ?   ?   G . n 
A 1 784 SER 784 784 ?   ?   ?   G . n 
A 1 785 GLN 785 785 ?   ?   ?   G . n 
A 1 786 HIS 786 786 ?   ?   ?   G . n 
A 1 787 ARG 787 787 ?   ?   ?   G . n 
A 1 788 TYR 788 788 ?   ?   ?   G . n 
A 1 789 ASN 789 789 ?   ?   ?   G . n 
A 1 790 LEU 790 790 ?   ?   ?   G . n 
A 1 791 ARG 791 791 ?   ?   ?   G . n 
A 1 792 SER 792 792 ?   ?   ?   G . n 
A 1 793 SER 793 793 ?   ?   ?   G . n 
A 1 794 GLY 794 794 ?   ?   ?   G . n 
A 1 795 ALA 795 795 ?   ?   ?   G . n 
A 1 796 ALA 796 796 ?   ?   ?   G . n 
A 1 797 GLY 797 797 ?   ?   ?   G . n 
A 1 798 THR 798 798 ?   ?   ?   G . n 
A 1 799 ALA 799 799 ?   ?   ?   G . n 
A 1 800 CYS 800 800 ?   ?   ?   G . n 
A 1 801 SER 801 801 ?   ?   ?   G . n 
A 1 802 PRO 802 802 ?   ?   ?   G . n 
A 1 803 THR 803 803 ?   ?   ?   G . n 
A 1 804 GLN 804 804 ?   ?   ?   G . n 
A 1 805 PRO 805 805 ?   ?   ?   G . n 
A 1 806 GLY 806 806 ?   ?   ?   G . n 
A 1 807 SER 807 807 ?   ?   ?   G . n 
A 1 808 LEU 808 808 ?   ?   ?   G . n 
A 1 809 GLU 809 809 ?   ?   ?   G . n 
A 1 810 VAL 810 810 ?   ?   ?   G . n 
A 1 811 LEU 811 811 ?   ?   ?   G . n 
A 1 812 PHE 812 812 ?   ?   ?   G . n 
A 1 813 GLN 813 813 ?   ?   ?   G . n 
A 1 814 GLY 814 814 ?   ?   ?   G . n 
A 1 815 PRO 815 815 ?   ?   ?   G . n 
A 1 816 ARG 816 816 ?   ?   ?   G . n 
A 1 817 SER 817 817 ?   ?   ?   G . n 
A 1 818 MET 818 818 ?   ?   ?   G . n 
A 1 819 GLY 819 819 ?   ?   ?   G . n 
A 1 820 TRP 820 820 ?   ?   ?   G . n 
A 1 821 SER 821 821 ?   ?   ?   G . n 
A 1 822 HIS 822 822 ?   ?   ?   G . n 
A 1 823 PRO 823 823 ?   ?   ?   G . n 
A 1 824 GLN 824 824 ?   ?   ?   G . n 
A 1 825 PHE 825 825 ?   ?   ?   G . n 
A 1 826 GLU 826 826 ?   ?   ?   G . n 
A 1 827 LYS 827 827 ?   ?   ?   G . n 
A 1 828 GLY 828 828 ?   ?   ?   G . n 
A 1 829 GLY 829 829 ?   ?   ?   G . n 
A 1 830 GLY 830 830 ?   ?   ?   G . n 
A 1 831 ALA 831 831 ?   ?   ?   G . n 
A 1 832 ARG 832 832 ?   ?   ?   G . n 
A 1 833 GLY 833 833 ?   ?   ?   G . n 
A 1 834 GLY 834 834 ?   ?   ?   G . n 
A 1 835 SER 835 835 ?   ?   ?   G . n 
A 1 836 GLY 836 836 ?   ?   ?   G . n 
A 1 837 GLY 837 837 ?   ?   ?   G . n 
A 1 838 GLY 838 838 ?   ?   ?   G . n 
A 1 839 SER 839 839 ?   ?   ?   G . n 
A 1 840 TRP 840 840 ?   ?   ?   G . n 
A 1 841 SER 841 841 ?   ?   ?   G . n 
A 1 842 HIS 842 842 ?   ?   ?   G . n 
A 1 843 PRO 843 843 ?   ?   ?   G . n 
A 1 844 GLN 844 844 ?   ?   ?   G . n 
A 1 845 PHE 845 845 ?   ?   ?   G . n 
A 1 846 GLU 846 846 ?   ?   ?   G . n 
A 1 847 LYS 847 847 ?   ?   ?   G . n 
A 1 848 GLY 848 848 ?   ?   ?   G . n 
A 1 849 PHE 849 849 ?   ?   ?   G . n 
B 1 1   MET 1   1   ?   ?   ?   F . n 
B 1 2   GLU 2   2   ?   ?   ?   F . n 
B 1 3   SER 3   3   ?   ?   ?   F . n 
B 1 4   VAL 4   4   ?   ?   ?   F . n 
B 1 5   GLU 5   5   ?   ?   ?   F . n 
B 1 6   LYS 6   6   ?   ?   ?   F . n 
B 1 7   GLU 7   7   ?   ?   ?   F . n 
B 1 8   ASP 8   8   ?   ?   ?   F . n 
B 1 9   SER 9   9   ?   ?   ?   F . n 
B 1 10  LEU 10  10  ?   ?   ?   F . n 
B 1 11  THR 11  11  ?   ?   ?   F . n 
B 1 12  ALA 12  12  ?   ?   ?   F . n 
B 1 13  PRO 13  13  ?   ?   ?   F . n 
B 1 14  PHE 14  14  ?   ?   ?   F . n 
B 1 15  GLU 15  15  ?   ?   ?   F . n 
B 1 16  PHE 16  16  ?   ?   ?   F . n 
B 1 17  ALA 17  17  ?   ?   ?   F . n 
B 1 18  THR 18  18  ?   ?   ?   F . n 
B 1 19  THR 19  19  ?   ?   ?   F . n 
B 1 20  ALA 20  20  ?   ?   ?   F . n 
B 1 21  SER 21  21  ?   ?   ?   F . n 
B 1 22  THR 22  22  ?   ?   ?   F . n 
B 1 23  ASP 23  23  ?   ?   ?   F . n 
B 1 24  ALA 24  24  ?   ?   ?   F . n 
B 1 25  ALA 25  25  ?   ?   ?   F . n 
B 1 26  ASN 26  26  ?   ?   ?   F . n 
B 1 27  ALA 27  27  ?   ?   ?   F . n 
B 1 28  PRO 28  28  ?   ?   ?   F . n 
B 1 29  THR 29  29  ?   ?   ?   F . n 
B 1 30  THR 30  30  ?   ?   ?   F . n 
B 1 31  PHE 31  31  ?   ?   ?   F . n 
B 1 32  PRO 32  32  ?   ?   ?   F . n 
B 1 33  VAL 33  33  ?   ?   ?   F . n 
B 1 34  GLU 34  34  ?   ?   ?   F . n 
B 1 35  ALA 35  35  ?   ?   ?   F . n 
B 1 36  PRO 36  36  ?   ?   ?   F . n 
B 1 37  PRO 37  37  ?   ?   ?   F . n 
B 1 38  LEU 38  38  ?   ?   ?   F . n 
B 1 39  GLU 39  39  ?   ?   ?   F . n 
B 1 40  GLU 40  40  ?   ?   ?   F . n 
B 1 41  GLU 41  41  ?   ?   ?   F . n 
B 1 42  GLU 42  42  ?   ?   ?   F . n 
B 1 43  VAL 43  43  ?   ?   ?   F . n 
B 1 44  ILE 44  44  ?   ?   ?   F . n 
B 1 45  ILE 45  45  ?   ?   ?   F . n 
B 1 46  GLU 46  46  ?   ?   ?   F . n 
B 1 47  GLN 47  47  ?   ?   ?   F . n 
B 1 48  ASP 48  48  ?   ?   ?   F . n 
B 1 49  PRO 49  49  ?   ?   ?   F . n 
B 1 50  GLY 50  50  ?   ?   ?   F . n 
B 1 51  PHE 51  51  ?   ?   ?   F . n 
B 1 52  VAL 52  52  ?   ?   ?   F . n 
B 1 53  SER 53  53  ?   ?   ?   F . n 
B 1 54  GLU 54  54  ?   ?   ?   F . n 
B 1 55  ASP 55  55  ?   ?   ?   F . n 
B 1 56  ASP 56  56  ?   ?   ?   F . n 
B 1 57  GLU 57  57  ?   ?   ?   F . n 
B 1 58  ASP 58  58  ?   ?   ?   F . n 
B 1 59  ARG 59  59  ?   ?   ?   F . n 
B 1 60  SER 60  60  ?   ?   ?   F . n 
B 1 61  VAL 61  61  ?   ?   ?   F . n 
B 1 62  PRO 62  62  ?   ?   ?   F . n 
B 1 63  THR 63  63  ?   ?   ?   F . n 
B 1 64  GLU 64  64  ?   ?   ?   F . n 
B 1 65  ASP 65  65  ?   ?   ?   F . n 
B 1 66  LYS 66  66  ?   ?   ?   F . n 
B 1 67  LYS 67  67  ?   ?   ?   F . n 
B 1 68  GLN 68  68  ?   ?   ?   F . n 
B 1 69  ASP 69  69  ?   ?   ?   F . n 
B 1 70  GLN 70  70  ?   ?   ?   F . n 
B 1 71  ASP 71  71  ?   ?   ?   F . n 
B 1 72  ASP 72  72  ?   ?   ?   F . n 
B 1 73  ALA 73  73  ?   ?   ?   F . n 
B 1 74  GLU 74  74  ?   ?   ?   F . n 
B 1 75  ALA 75  75  ?   ?   ?   F . n 
B 1 76  ASN 76  76  ?   ?   ?   F . n 
B 1 77  GLU 77  77  ?   ?   ?   F . n 
B 1 78  GLU 78  78  ?   ?   ?   F . n 
B 1 79  GLN 79  79  ?   ?   ?   F . n 
B 1 80  VAL 80  80  ?   ?   ?   F . n 
B 1 81  GLY 81  81  ?   ?   ?   F . n 
B 1 82  ARG 82  82  ?   ?   ?   F . n 
B 1 83  GLY 83  83  ?   ?   ?   F . n 
B 1 84  ASP 84  84  ?   ?   ?   F . n 
B 1 85  GLN 85  85  ?   ?   ?   F . n 
B 1 86  ARG 86  86  ?   ?   ?   F . n 
B 1 87  HIS 87  87  ?   ?   ?   F . n 
B 1 88  GLY 88  88  ?   ?   ?   F . n 
B 1 89  ASP 89  89  ?   ?   ?   F . n 
B 1 90  TYR 90  90  ?   ?   ?   F . n 
B 1 91  LEU 91  91  ?   ?   ?   F . n 
B 1 92  ASP 92  92  ?   ?   ?   F . n 
B 1 93  VAL 93  93  ?   ?   ?   F . n 
B 1 94  GLY 94  94  ?   ?   ?   F . n 
B 1 95  ASP 95  95  ?   ?   ?   F . n 
B 1 96  ASP 96  96  ?   ?   ?   F . n 
B 1 97  VAL 97  97  ?   ?   ?   F . n 
B 1 98  LEU 98  98  ?   ?   ?   F . n 
B 1 99  LEU 99  99  ?   ?   ?   F . n 
B 1 100 LYS 100 100 ?   ?   ?   F . n 
B 1 101 HIS 101 101 ?   ?   ?   F . n 
B 1 102 LEU 102 102 ?   ?   ?   F . n 
B 1 103 GLN 103 103 ?   ?   ?   F . n 
B 1 104 ARG 104 104 ?   ?   ?   F . n 
B 1 105 GLN 105 105 ?   ?   ?   F . n 
B 1 106 CYS 106 106 ?   ?   ?   F . n 
B 1 107 ALA 107 107 ?   ?   ?   F . n 
B 1 108 ILE 108 108 ?   ?   ?   F . n 
B 1 109 ILE 109 109 ?   ?   ?   F . n 
B 1 110 CYS 110 110 ?   ?   ?   F . n 
B 1 111 ASP 111 111 ?   ?   ?   F . n 
B 1 112 ALA 112 112 ?   ?   ?   F . n 
B 1 113 LEU 113 113 ?   ?   ?   F . n 
B 1 114 GLN 114 114 ?   ?   ?   F . n 
B 1 115 GLU 115 115 ?   ?   ?   F . n 
B 1 116 ARG 116 116 ?   ?   ?   F . n 
B 1 117 SER 117 117 ?   ?   ?   F . n 
B 1 118 ASP 118 118 ?   ?   ?   F . n 
B 1 119 VAL 119 119 ?   ?   ?   F . n 
B 1 120 PRO 120 120 ?   ?   ?   F . n 
B 1 121 LEU 121 121 ?   ?   ?   F . n 
B 1 122 ALA 122 122 ?   ?   ?   F . n 
B 1 123 ILE 123 123 ?   ?   ?   F . n 
B 1 124 ALA 124 124 ?   ?   ?   F . n 
B 1 125 ASP 125 125 ?   ?   ?   F . n 
B 1 126 VAL 126 126 ?   ?   ?   F . n 
B 1 127 SER 127 127 ?   ?   ?   F . n 
B 1 128 LEU 128 128 ?   ?   ?   F . n 
B 1 129 ALA 129 129 ?   ?   ?   F . n 
B 1 130 TYR 130 130 ?   ?   ?   F . n 
B 1 131 GLU 131 131 ?   ?   ?   F . n 
B 1 132 ARG 132 132 ?   ?   ?   F . n 
B 1 133 HIS 133 133 ?   ?   ?   F . n 
B 1 134 LEU 134 134 ?   ?   ?   F . n 
B 1 135 PHE 135 135 ?   ?   ?   F . n 
B 1 136 SER 136 136 ?   ?   ?   F . n 
B 1 137 PRO 137 137 ?   ?   ?   F . n 
B 1 138 ARG 138 138 ?   ?   ?   F . n 
B 1 139 VAL 139 139 ?   ?   ?   F . n 
B 1 140 PRO 140 140 ?   ?   ?   F . n 
B 1 141 PRO 141 141 ?   ?   ?   F . n 
B 1 142 LYS 142 142 ?   ?   ?   F . n 
B 1 143 ARG 143 143 ?   ?   ?   F . n 
B 1 144 GLN 144 144 ?   ?   ?   F . n 
B 1 145 GLU 145 145 ?   ?   ?   F . n 
B 1 146 ASN 146 146 ?   ?   ?   F . n 
B 1 147 GLY 147 147 ?   ?   ?   F . n 
B 1 148 THR 148 148 ?   ?   ?   F . n 
B 1 149 CYS 149 149 ?   ?   ?   F . n 
B 1 150 GLU 150 150 ?   ?   ?   F . n 
B 1 151 PRO 151 151 ?   ?   ?   F . n 
B 1 152 ASN 152 152 ?   ?   ?   F . n 
B 1 153 PRO 153 153 ?   ?   ?   F . n 
B 1 154 ARG 154 154 ?   ?   ?   F . n 
B 1 155 LEU 155 155 ?   ?   ?   F . n 
B 1 156 ASN 156 156 ?   ?   ?   F . n 
B 1 157 PHE 157 157 ?   ?   ?   F . n 
B 1 158 TYR 158 158 ?   ?   ?   F . n 
B 1 159 PRO 159 159 159 PRO PRO F . n 
B 1 160 VAL 160 160 160 VAL VAL F . n 
B 1 161 PHE 161 161 161 PHE PHE F . n 
B 1 162 ALA 162 162 162 ALA ALA F . n 
B 1 163 VAL 163 163 163 VAL VAL F . n 
B 1 164 PRO 164 164 164 PRO PRO F . n 
B 1 165 GLU 165 165 165 GLU GLU F . n 
B 1 166 VAL 166 166 166 VAL VAL F . n 
B 1 167 LEU 167 167 167 LEU LEU F . n 
B 1 168 ALA 168 168 168 ALA ALA F . n 
B 1 169 THR 169 169 169 THR THR F . n 
B 1 170 TYR 170 170 170 TYR TYR F . n 
B 1 171 HIS 171 171 171 HIS HIS F . n 
B 1 172 ILE 172 172 172 ILE ILE F . n 
B 1 173 PHE 173 173 173 PHE PHE F . n 
B 1 174 PHE 174 174 174 PHE PHE F . n 
B 1 175 GLN 175 175 175 GLN GLN F . n 
B 1 176 ASN 176 176 176 ASN ASN F . n 
B 1 177 CYS 177 177 177 CYS CYS F . n 
B 1 178 LYS 178 178 178 LYS LYS F . n 
B 1 179 ILE 179 179 179 ILE ILE F . n 
B 1 180 PRO 180 180 180 PRO PRO F . n 
B 1 181 LEU 181 181 181 LEU LEU F . n 
B 1 182 SER 182 182 182 SER SER F . n 
B 1 183 CYS 183 183 183 CYS CYS F . n 
B 1 184 ARG 184 184 184 ARG ARG F . n 
B 1 185 ALA 185 185 185 ALA ALA F . n 
B 1 186 ASN 186 186 186 ASN ASN F . n 
B 1 187 ARG 187 187 187 ARG ARG F . n 
B 1 188 SER 188 188 188 SER SER F . n 
B 1 189 ARG 189 189 189 ARG ARG F . n 
B 1 190 ALA 190 190 190 ALA ALA F . n 
B 1 191 ASP 191 191 191 ASP ASP F . n 
B 1 192 LYS 192 192 192 LYS LYS F . n 
B 1 193 GLN 193 193 193 GLN GLN F . n 
B 1 194 LEU 194 194 194 LEU LEU F . n 
B 1 195 ALA 195 195 195 ALA ALA F . n 
B 1 196 LEU 196 196 196 LEU LEU F . n 
B 1 197 ARG 197 197 197 ARG ARG F . n 
B 1 198 GLN 198 198 198 GLN GLN F . n 
B 1 199 GLY 199 199 199 GLY GLY F . n 
B 1 200 ALA 200 200 200 ALA ALA F . n 
B 1 201 VAL 201 201 201 VAL VAL F . n 
B 1 202 ILE 202 202 202 ILE ILE F . n 
B 1 203 PRO 203 203 203 PRO PRO F . n 
B 1 204 ASP 204 204 204 ASP ASP F . n 
B 1 205 ILE 205 205 205 ILE ILE F . n 
B 1 206 ALA 206 206 206 ALA ALA F . n 
B 1 207 SER 207 207 207 SER SER F . n 
B 1 208 LEU 208 208 208 LEU LEU F . n 
B 1 209 ASP 209 209 209 ASP ASP F . n 
B 1 210 GLU 210 210 210 GLU GLU F . n 
B 1 211 VAL 211 211 211 VAL VAL F . n 
B 1 212 PRO 212 212 212 PRO PRO F . n 
B 1 213 LYS 213 213 213 LYS LYS F . n 
B 1 214 ILE 214 214 214 ILE ILE F . n 
B 1 215 PHE 215 215 215 PHE PHE F . n 
B 1 216 GLU 216 216 216 GLU GLU F . n 
B 1 217 GLY 217 217 ?   ?   ?   F . n 
B 1 218 LEU 218 218 ?   ?   ?   F . n 
B 1 219 GLY 219 219 ?   ?   ?   F . n 
B 1 220 ARG 220 220 ?   ?   ?   F . n 
B 1 221 ASP 221 221 ?   ?   ?   F . n 
B 1 222 GLU 222 222 ?   ?   ?   F . n 
B 1 223 LYS 223 223 ?   ?   ?   F . n 
B 1 224 ARG 224 224 ?   ?   ?   F . n 
B 1 225 ALA 225 225 ?   ?   ?   F . n 
B 1 226 ALA 226 226 ?   ?   ?   F . n 
B 1 227 ASN 227 227 ?   ?   ?   F . n 
B 1 228 ALA 228 228 ?   ?   ?   F . n 
B 1 229 LEU 229 229 ?   ?   ?   F . n 
B 1 230 GLN 230 230 ?   ?   ?   F . n 
B 1 231 GLN 231 231 ?   ?   ?   F . n 
B 1 232 GLU 232 232 ?   ?   ?   F . n 
B 1 233 ASN 233 233 ?   ?   ?   F . n 
B 1 234 SER 234 234 ?   ?   ?   F . n 
B 1 235 GLU 235 235 ?   ?   ?   F . n 
B 1 236 ASN 236 236 ?   ?   ?   F . n 
B 1 237 GLU 237 237 ?   ?   ?   F . n 
B 1 238 SER 238 238 ?   ?   ?   F . n 
B 1 239 HIS 239 239 ?   ?   ?   F . n 
B 1 240 CYS 240 240 ?   ?   ?   F . n 
B 1 241 GLY 241 241 ?   ?   ?   F . n 
B 1 242 VAL 242 242 242 VAL VAL F . n 
B 1 243 LEU 243 243 243 LEU LEU F . n 
B 1 244 VAL 244 244 244 VAL VAL F . n 
B 1 245 GLU 245 245 245 GLU GLU F . n 
B 1 246 LEU 246 246 246 LEU LEU F . n 
B 1 247 GLU 247 247 247 GLU GLU F . n 
B 1 248 GLY 248 248 248 GLY GLY F . n 
B 1 249 ASP 249 249 249 ASP ASP F . n 
B 1 250 ASN 250 250 250 ASN ASN F . n 
B 1 251 ALA 251 251 251 ALA ALA F . n 
B 1 252 ARG 252 252 252 ARG ARG F . n 
B 1 253 LEU 253 253 253 LEU LEU F . n 
B 1 254 ALA 254 254 254 ALA ALA F . n 
B 1 255 VAL 255 255 255 VAL VAL F . n 
B 1 256 LEU 256 256 256 LEU LEU F . n 
B 1 257 LYS 257 257 257 LYS LYS F . n 
B 1 258 ARG 258 258 258 ARG ARG F . n 
B 1 259 SER 259 259 259 SER SER F . n 
B 1 260 ILE 260 260 260 ILE ILE F . n 
B 1 261 GLU 261 261 261 GLU GLU F . n 
B 1 262 VAL 262 262 262 VAL VAL F . n 
B 1 263 THR 263 263 263 THR THR F . n 
B 1 264 HIS 264 264 264 HIS HIS F . n 
B 1 265 PHE 265 265 265 PHE PHE F . n 
B 1 266 ALA 266 266 266 ALA ALA F . n 
B 1 267 TYR 267 267 267 TYR TYR F . n 
B 1 268 PRO 268 268 268 PRO PRO F . n 
B 1 269 ALA 269 269 269 ALA ALA F . n 
B 1 270 LEU 270 270 270 LEU LEU F . n 
B 1 271 ASN 271 271 271 ASN ASN F . n 
B 1 272 LEU 272 272 272 LEU LEU F . n 
B 1 273 PRO 273 273 273 PRO PRO F . n 
B 1 274 PRO 274 274 274 PRO PRO F . n 
B 1 275 LYS 275 275 275 LYS LYS F . n 
B 1 276 VAL 276 276 276 VAL VAL F . n 
B 1 277 MET 277 277 277 MET MET F . n 
B 1 278 SER 278 278 278 SER SER F . n 
B 1 279 THR 279 279 279 THR THR F . n 
B 1 280 VAL 280 280 280 VAL VAL F . n 
B 1 281 MET 281 281 281 MET MET F . n 
B 1 282 SER 282 282 282 SER SER F . n 
B 1 283 GLU 283 283 283 GLU GLU F . n 
B 1 284 LEU 284 284 284 LEU LEU F . n 
B 1 285 ILE 285 285 285 ILE ILE F . n 
B 1 286 VAL 286 286 ?   ?   ?   F . n 
B 1 287 ARG 287 287 ?   ?   ?   F . n 
B 1 288 ARG 288 288 ?   ?   ?   F . n 
B 1 289 ALA 289 289 ?   ?   ?   F . n 
B 1 290 ARG 290 290 ?   ?   ?   F . n 
B 1 291 PRO 291 291 ?   ?   ?   F . n 
B 1 292 LEU 292 292 ?   ?   ?   F . n 
B 1 293 GLU 293 293 ?   ?   ?   F . n 
B 1 294 ARG 294 294 ?   ?   ?   F . n 
B 1 295 ASP 295 295 ?   ?   ?   F . n 
B 1 296 ALA 296 296 ?   ?   ?   F . n 
B 1 297 ASN 297 297 ?   ?   ?   F . n 
B 1 298 LEU 298 298 ?   ?   ?   F . n 
B 1 299 GLN 299 299 ?   ?   ?   F . n 
B 1 300 GLU 300 300 ?   ?   ?   F . n 
B 1 301 GLN 301 301 ?   ?   ?   F . n 
B 1 302 THR 302 302 ?   ?   ?   F . n 
B 1 303 GLU 303 303 ?   ?   ?   F . n 
B 1 304 GLU 304 304 ?   ?   ?   F . n 
B 1 305 GLY 305 305 ?   ?   ?   F . n 
B 1 306 LEU 306 306 ?   ?   ?   F . n 
B 1 307 PRO 307 307 307 PRO PRO F . n 
B 1 308 ALA 308 308 308 ALA ALA F . n 
B 1 309 VAL 309 309 309 VAL VAL F . n 
B 1 310 GLY 310 310 310 GLY GLY F . n 
B 1 311 ASP 311 311 311 ASP ASP F . n 
B 1 312 GLU 312 312 312 GLU GLU F . n 
B 1 313 GLN 313 313 313 GLN GLN F . n 
B 1 314 LEU 314 314 314 LEU LEU F . n 
B 1 315 ALA 315 315 315 ALA ALA F . n 
B 1 316 ARG 316 316 316 ARG ARG F . n 
B 1 317 TRP 317 317 317 TRP TRP F . n 
B 1 318 LEU 318 318 318 LEU LEU F . n 
B 1 319 GLU 319 319 319 GLU GLU F . n 
B 1 320 THR 320 320 320 THR THR F . n 
B 1 321 ARG 321 321 321 ARG ARG F . n 
B 1 322 GLU 322 322 322 GLU GLU F . n 
B 1 323 PRO 323 323 323 PRO PRO F . n 
B 1 324 ALA 324 324 324 ALA ALA F . n 
B 1 325 ASP 325 325 325 ASP ASP F . n 
B 1 326 LEU 326 326 326 LEU LEU F . n 
B 1 327 GLU 327 327 327 GLU GLU F . n 
B 1 328 GLU 328 328 328 GLU GLU F . n 
B 1 329 ARG 329 329 329 ARG ARG F . n 
B 1 330 ARG 330 330 330 ARG ARG F . n 
B 1 331 LYS 331 331 331 LYS LYS F . n 
B 1 332 LEU 332 332 332 LEU LEU F . n 
B 1 333 MET 333 333 333 MET MET F . n 
B 1 334 MET 334 334 334 MET MET F . n 
B 1 335 ALA 335 335 335 ALA ALA F . n 
B 1 336 ALA 336 336 336 ALA ALA F . n 
B 1 337 VAL 337 337 337 VAL VAL F . n 
B 1 338 LEU 338 338 338 LEU LEU F . n 
B 1 339 VAL 339 339 339 VAL VAL F . n 
B 1 340 THR 340 340 340 THR THR F . n 
B 1 341 VAL 341 341 341 VAL VAL F . n 
B 1 342 GLU 342 342 342 GLU GLU F . n 
B 1 343 LEU 343 343 343 LEU LEU F . n 
B 1 344 GLU 344 344 344 GLU GLU F . n 
B 1 345 CYS 345 345 345 CYS CYS F . n 
B 1 346 MET 346 346 346 MET MET F . n 
B 1 347 GLN 347 347 347 GLN GLN F . n 
B 1 348 ARG 348 348 348 ARG ARG F . n 
B 1 349 PHE 349 349 349 PHE PHE F . n 
B 1 350 PHE 350 350 350 PHE PHE F . n 
B 1 351 ALA 351 351 351 ALA ALA F . n 
B 1 352 ASP 352 352 352 ASP ASP F . n 
B 1 353 PRO 353 353 353 PRO PRO F . n 
B 1 354 GLU 354 354 354 GLU GLU F . n 
B 1 355 MET 355 355 355 MET MET F . n 
B 1 356 GLN 356 356 356 GLN GLN F . n 
B 1 357 ARG 357 357 357 ARG ARG F . n 
B 1 358 LYS 358 358 358 LYS LYS F . n 
B 1 359 LEU 359 359 359 LEU LEU F . n 
B 1 360 GLU 360 360 360 GLU GLU F . n 
B 1 361 GLU 361 361 361 GLU GLU F . n 
B 1 362 THR 362 362 362 THR THR F . n 
B 1 363 LEU 363 363 363 LEU LEU F . n 
B 1 364 HIS 364 364 364 HIS HIS F . n 
B 1 365 TYR 365 365 365 TYR TYR F . n 
B 1 366 THR 366 366 366 THR THR F . n 
B 1 367 PHE 367 367 367 PHE PHE F . n 
B 1 368 ARG 368 368 368 ARG ARG F . n 
B 1 369 GLN 369 369 369 GLN GLN F . n 
B 1 370 GLY 370 370 370 GLY GLY F . n 
B 1 371 TYR 371 371 371 TYR TYR F . n 
B 1 372 VAL 372 372 372 VAL VAL F . n 
B 1 373 ARG 373 373 373 ARG ARG F . n 
B 1 374 GLN 374 374 374 GLN GLN F . n 
B 1 375 ALA 375 375 375 ALA ALA F . n 
B 1 376 CYS 376 376 376 CYS CYS F . n 
B 1 377 LYS 377 377 377 LYS LYS F . n 
B 1 378 ILE 378 378 378 ILE ILE F . n 
B 1 379 SER 379 379 379 SER SER F . n 
B 1 380 ASN 380 380 380 ASN ASN F . n 
B 1 381 VAL 381 381 381 VAL VAL F . n 
B 1 382 GLU 382 382 382 GLU GLU F . n 
B 1 383 LEU 383 383 383 LEU LEU F . n 
B 1 384 CYS 384 384 384 CYS CYS F . n 
B 1 385 ASN 385 385 385 ASN ASN F . n 
B 1 386 LEU 386 386 386 LEU LEU F . n 
B 1 387 VAL 387 387 387 VAL VAL F . n 
B 1 388 SER 388 388 388 SER SER F . n 
B 1 389 TYR 389 389 389 TYR TYR F . n 
B 1 390 LEU 390 390 390 LEU LEU F . n 
B 1 391 GLY 391 391 391 GLY GLY F . n 
B 1 392 ILE 392 392 392 ILE ILE F . n 
B 1 393 LEU 393 393 393 LEU LEU F . n 
B 1 394 HIS 394 394 394 HIS HIS F . n 
B 1 395 GLU 395 395 395 GLU GLU F . n 
B 1 396 ASN 396 396 396 ASN ASN F . n 
B 1 397 ARG 397 397 397 ARG ARG F . n 
B 1 398 LEU 398 398 398 LEU LEU F . n 
B 1 399 GLY 399 399 399 GLY GLY F . n 
B 1 400 GLN 400 400 400 GLN GLN F . n 
B 1 401 ASN 401 401 401 ASN ASN F . n 
B 1 402 VAL 402 402 402 VAL VAL F . n 
B 1 403 LEU 403 403 403 LEU LEU F . n 
B 1 404 HIS 404 404 404 HIS HIS F . n 
B 1 405 SER 405 405 405 SER SER F . n 
B 1 406 THR 406 406 406 THR THR F . n 
B 1 407 LEU 407 407 407 LEU LEU F . n 
B 1 408 LYS 408 408 408 LYS LYS F . n 
B 1 409 GLY 409 409 409 GLY GLY F . n 
B 1 410 GLU 410 410 410 GLU GLU F . n 
B 1 411 ALA 411 411 411 ALA ALA F . n 
B 1 412 ARG 412 412 412 ARG ARG F . n 
B 1 413 ARG 413 413 413 ARG ARG F . n 
B 1 414 ASP 414 414 414 ASP ASP F . n 
B 1 415 TYR 415 415 415 TYR TYR F . n 
B 1 416 VAL 416 416 416 VAL VAL F . n 
B 1 417 ARG 417 417 417 ARG ARG F . n 
B 1 418 ASP 418 418 418 ASP ASP F . n 
B 1 419 CYS 419 419 419 CYS CYS F . n 
B 1 420 VAL 420 420 420 VAL VAL F . n 
B 1 421 TYR 421 421 421 TYR TYR F . n 
B 1 422 LEU 422 422 422 LEU LEU F . n 
B 1 423 PHE 423 423 423 PHE PHE F . n 
B 1 424 LEU 424 424 424 LEU LEU F . n 
B 1 425 CYS 425 425 425 CYS CYS F . n 
B 1 426 TYR 426 426 426 TYR TYR F . n 
B 1 427 THR 427 427 427 THR THR F . n 
B 1 428 TRP 428 428 428 TRP TRP F . n 
B 1 429 GLN 429 429 429 GLN GLN F . n 
B 1 430 THR 430 430 430 THR THR F . n 
B 1 431 ALA 431 431 431 ALA ALA F . n 
B 1 432 MET 432 432 432 MET MET F . n 
B 1 433 GLY 433 433 433 GLY GLY F . n 
B 1 434 VAL 434 434 434 VAL VAL F . n 
B 1 435 TRP 435 435 435 TRP TRP F . n 
B 1 436 GLN 436 436 436 GLN GLN F . n 
B 1 437 GLN 437 437 437 GLN GLN F . n 
B 1 438 CYS 438 438 438 CYS CYS F . n 
B 1 439 LEU 439 439 439 LEU LEU F . n 
B 1 440 GLU 440 440 440 GLU GLU F . n 
B 1 441 GLU 441 441 441 GLU GLU F . n 
B 1 442 ARG 442 442 442 ARG ARG F . n 
B 1 443 ASN 443 443 443 ASN ASN F . n 
B 1 444 LEU 444 444 444 LEU LEU F . n 
B 1 445 LYS 445 445 445 LYS LYS F . n 
B 1 446 GLU 446 446 446 GLU GLU F . n 
B 1 447 LEU 447 447 447 LEU LEU F . n 
B 1 448 GLN 448 448 448 GLN GLN F . n 
B 1 449 LYS 449 449 449 LYS LYS F . n 
B 1 450 LEU 450 450 450 LEU LEU F . n 
B 1 451 LEU 451 451 451 LEU LEU F . n 
B 1 452 LYS 452 452 452 LYS LYS F . n 
B 1 453 GLN 453 453 453 GLN GLN F . n 
B 1 454 ASN 454 454 454 ASN ASN F . n 
B 1 455 LEU 455 455 455 LEU LEU F . n 
B 1 456 LYS 456 456 456 LYS LYS F . n 
B 1 457 ASP 457 457 457 ASP ASP F . n 
B 1 458 LEU 458 458 458 LEU LEU F . n 
B 1 459 TRP 459 459 459 TRP TRP F . n 
B 1 460 THR 460 460 460 THR THR F . n 
B 1 461 ALA 461 461 461 ALA ALA F . n 
B 1 462 PHE 462 462 462 PHE PHE F . n 
B 1 463 ASN 463 463 463 ASN ASN F . n 
B 1 464 GLU 464 464 464 GLU GLU F . n 
B 1 465 ARG 465 465 465 ARG ARG F . n 
B 1 466 SER 466 466 466 SER SER F . n 
B 1 467 VAL 467 467 467 VAL VAL F . n 
B 1 468 ALA 468 468 468 ALA ALA F . n 
B 1 469 ALA 469 469 469 ALA ALA F . n 
B 1 470 HIS 470 470 470 HIS HIS F . n 
B 1 471 LEU 471 471 471 LEU LEU F . n 
B 1 472 ALA 472 472 472 ALA ALA F . n 
B 1 473 ASP 473 473 473 ASP ASP F . n 
B 1 474 ILE 474 474 474 ILE ILE F . n 
B 1 475 ILE 475 475 475 ILE ILE F . n 
B 1 476 PHE 476 476 476 PHE PHE F . n 
B 1 477 PRO 477 477 477 PRO PRO F . n 
B 1 478 GLU 478 478 478 GLU GLU F . n 
B 1 479 ARG 479 479 479 ARG ARG F . n 
B 1 480 LEU 480 480 480 LEU LEU F . n 
B 1 481 LEU 481 481 481 LEU LEU F . n 
B 1 482 LYS 482 482 482 LYS LYS F . n 
B 1 483 THR 483 483 483 THR THR F . n 
B 1 484 LEU 484 484 484 LEU LEU F . n 
B 1 485 GLN 485 485 485 GLN GLN F . n 
B 1 486 GLN 486 486 486 GLN GLN F . n 
B 1 487 GLY 487 487 487 GLY GLY F . n 
B 1 488 LEU 488 488 488 LEU LEU F . n 
B 1 489 PRO 489 489 489 PRO PRO F . n 
B 1 490 ASP 490 490 490 ASP ASP F . n 
B 1 491 PHE 491 491 491 PHE PHE F . n 
B 1 492 THR 492 492 492 THR THR F . n 
B 1 493 SER 493 493 493 SER SER F . n 
B 1 494 GLN 494 494 494 GLN GLN F . n 
B 1 495 SER 495 495 495 SER SER F . n 
B 1 496 MET 496 496 496 MET MET F . n 
B 1 497 LEU 497 497 497 LEU LEU F . n 
B 1 498 GLN 498 498 498 GLN GLN F . n 
B 1 499 ASN 499 499 499 ASN ASN F . n 
B 1 500 PHE 500 500 500 PHE PHE F . n 
B 1 501 ARG 501 501 501 ARG ARG F . n 
B 1 502 ASN 502 502 502 ASN ASN F . n 
B 1 503 PHE 503 503 503 PHE PHE F . n 
B 1 504 ILE 504 504 504 ILE ILE F . n 
B 1 505 LEU 505 505 505 LEU LEU F . n 
B 1 506 GLU 506 506 506 GLU GLU F . n 
B 1 507 ARG 507 507 507 ARG ARG F . n 
B 1 508 SER 508 508 508 SER SER F . n 
B 1 509 GLY 509 509 509 GLY GLY F . n 
B 1 510 ILE 510 510 510 ILE ILE F . n 
B 1 511 LEU 511 511 511 LEU LEU F . n 
B 1 512 PRO 512 512 512 PRO PRO F . n 
B 1 513 ALA 513 513 513 ALA ALA F . n 
B 1 514 THR 514 514 514 THR THR F . n 
B 1 515 CYS 515 515 515 CYS CYS F . n 
B 1 516 CYS 516 516 516 CYS CYS F . n 
B 1 517 ALA 517 517 517 ALA ALA F . n 
B 1 518 LEU 518 518 518 LEU LEU F . n 
B 1 519 PRO 519 519 519 PRO PRO F . n 
B 1 520 SER 520 520 520 SER SER F . n 
B 1 521 ASP 521 521 521 ASP ASP F . n 
B 1 522 PHE 522 522 522 PHE PHE F . n 
B 1 523 VAL 523 523 523 VAL VAL F . n 
B 1 524 PRO 524 524 524 PRO PRO F . n 
B 1 525 ILE 525 525 525 ILE ILE F . n 
B 1 526 LYS 526 526 526 LYS LYS F . n 
B 1 527 TYR 527 527 527 TYR TYR F . n 
B 1 528 ARG 528 528 528 ARG ARG F . n 
B 1 529 GLU 529 529 529 GLU GLU F . n 
B 1 530 CYS 530 530 530 CYS CYS F . n 
B 1 531 PRO 531 531 531 PRO PRO F . n 
B 1 532 PRO 532 532 532 PRO PRO F . n 
B 1 533 PRO 533 533 533 PRO PRO F . n 
B 1 534 LEU 534 534 534 LEU LEU F . n 
B 1 535 TRP 535 535 535 TRP TRP F . n 
B 1 536 GLY 536 536 536 GLY GLY F . n 
B 1 537 HIS 537 537 537 HIS HIS F . n 
B 1 538 CYS 538 538 538 CYS CYS F . n 
B 1 539 TYR 539 539 539 TYR TYR F . n 
B 1 540 LEU 540 540 540 LEU LEU F . n 
B 1 541 LEU 541 541 541 LEU LEU F . n 
B 1 542 GLN 542 542 542 GLN GLN F . n 
B 1 543 LEU 543 543 543 LEU LEU F . n 
B 1 544 ALA 544 544 544 ALA ALA F . n 
B 1 545 ASN 545 545 545 ASN ASN F . n 
B 1 546 TYR 546 546 546 TYR TYR F . n 
B 1 547 LEU 547 547 547 LEU LEU F . n 
B 1 548 ALA 548 548 548 ALA ALA F . n 
B 1 549 TYR 549 549 549 TYR TYR F . n 
B 1 550 HIS 550 550 550 HIS HIS F . n 
B 1 551 SER 551 551 551 SER SER F . n 
B 1 552 ASP 552 552 552 ASP ASP F . n 
B 1 553 ILE 553 553 553 ILE ILE F . n 
B 1 554 MET 554 554 554 MET MET F . n 
B 1 555 GLU 555 555 ?   ?   ?   F . n 
B 1 556 ASP 556 556 ?   ?   ?   F . n 
B 1 557 VAL 557 557 ?   ?   ?   F . n 
B 1 558 SER 558 558 ?   ?   ?   F . n 
B 1 559 GLY 559 559 ?   ?   ?   F . n 
B 1 560 ASP 560 560 ?   ?   ?   F . n 
B 1 561 GLY 561 561 ?   ?   ?   F . n 
B 1 562 LEU 562 562 ?   ?   ?   F . n 
B 1 563 LEU 563 563 ?   ?   ?   F . n 
B 1 564 GLU 564 564 ?   ?   ?   F . n 
B 1 565 CYS 565 565 ?   ?   ?   F . n 
B 1 566 HIS 566 566 ?   ?   ?   F . n 
B 1 567 CYS 567 567 ?   ?   ?   F . n 
B 1 568 ARG 568 568 568 ARG ARG F . n 
B 1 569 CYS 569 569 569 CYS CYS F . n 
B 1 570 ASN 570 570 570 ASN ASN F . n 
B 1 571 LEU 571 571 571 LEU LEU F . n 
B 1 572 CYS 572 572 572 CYS CYS F . n 
B 1 573 THR 573 573 573 THR THR F . n 
B 1 574 PRO 574 574 574 PRO PRO F . n 
B 1 575 HIS 575 575 575 HIS HIS F . n 
B 1 576 ARG 576 576 576 ARG ARG F . n 
B 1 577 SER 577 577 577 SER SER F . n 
B 1 578 LEU 578 578 578 LEU LEU F . n 
B 1 579 VAL 579 579 579 VAL VAL F . n 
B 1 580 CYS 580 580 580 CYS CYS F . n 
B 1 581 ASN 581 581 581 ASN ASN F . n 
B 1 582 SER 582 582 582 SER SER F . n 
B 1 583 GLN 583 583 583 GLN GLN F . n 
B 1 584 LEU 584 584 584 LEU LEU F . n 
B 1 585 LEU 585 585 585 LEU LEU F . n 
B 1 586 SER 586 586 586 SER SER F . n 
B 1 587 GLU 587 587 587 GLU GLU F . n 
B 1 588 SER 588 588 588 SER SER F . n 
B 1 589 GLN 589 589 589 GLN GLN F . n 
B 1 590 ILE 590 590 590 ILE ILE F . n 
B 1 591 ILE 591 591 591 ILE ILE F . n 
B 1 592 GLY 592 592 592 GLY GLY F . n 
B 1 593 THR 593 593 593 THR THR F . n 
B 1 594 PHE 594 594 594 PHE PHE F . n 
B 1 595 GLU 595 595 595 GLU GLU F . n 
B 1 596 LEU 596 596 596 LEU LEU F . n 
B 1 597 GLN 597 597 597 GLN GLN F . n 
B 1 598 GLY 598 598 598 GLY GLY F . n 
B 1 599 PRO 599 599 599 PRO PRO F . n 
B 1 600 SER 600 600 ?   ?   ?   F . n 
B 1 601 PRO 601 601 ?   ?   ?   F . n 
B 1 602 ASP 602 602 ?   ?   ?   F . n 
B 1 603 GLU 603 603 ?   ?   ?   F . n 
B 1 604 LYS 604 604 ?   ?   ?   F . n 
B 1 605 SER 605 605 ?   ?   ?   F . n 
B 1 606 ALA 606 606 ?   ?   ?   F . n 
B 1 607 ALA 607 607 ?   ?   ?   F . n 
B 1 608 PRO 608 608 ?   ?   ?   F . n 
B 1 609 GLY 609 609 609 GLY GLY F . n 
B 1 610 LEU 610 610 610 LEU LEU F . n 
B 1 611 LYS 611 611 611 LYS LYS F . n 
B 1 612 LEU 612 612 612 LEU LEU F . n 
B 1 613 THR 613 613 613 THR THR F . n 
B 1 614 PRO 614 614 614 PRO PRO F . n 
B 1 615 GLY 615 615 615 GLY GLY F . n 
B 1 616 LEU 616 616 616 LEU LEU F . n 
B 1 617 TRP 617 617 617 TRP TRP F . n 
B 1 618 THR 618 618 618 THR THR F . n 
B 1 619 SER 619 619 619 SER SER F . n 
B 1 620 ALA 620 620 620 ALA ALA F . n 
B 1 621 TYR 621 621 621 TYR TYR F . n 
B 1 622 LEU 622 622 622 LEU LEU F . n 
B 1 623 ARG 623 623 623 ARG ARG F . n 
B 1 624 LYS 624 624 624 LYS LYS F . n 
B 1 625 PHE 625 625 625 PHE PHE F . n 
B 1 626 VAL 626 626 626 VAL VAL F . n 
B 1 627 PRO 627 627 627 PRO PRO F . n 
B 1 628 GLU 628 628 628 GLU GLU F . n 
B 1 629 ASP 629 629 629 ASP ASP F . n 
B 1 630 TYR 630 630 630 TYR TYR F . n 
B 1 631 HIS 631 631 631 HIS HIS F . n 
B 1 632 ALA 632 632 632 ALA ALA F . n 
B 1 633 HIS 633 633 633 HIS HIS F . n 
B 1 634 GLU 634 634 634 GLU GLU F . n 
B 1 635 ILE 635 635 635 ILE ILE F . n 
B 1 636 ARG 636 636 636 ARG ARG F . n 
B 1 637 PHE 637 637 637 PHE PHE F . n 
B 1 638 TYR 638 638 638 TYR TYR F . n 
B 1 639 GLU 639 639 639 GLU GLU F . n 
B 1 640 ASP 640 640 640 ASP ASP F . n 
B 1 641 GLN 641 641 641 GLN GLN F . n 
B 1 642 SER 642 642 642 SER SER F . n 
B 1 643 ARG 643 643 643 ARG ARG F . n 
B 1 644 PRO 644 644 644 PRO PRO F . n 
B 1 645 PRO 645 645 645 PRO PRO F . n 
B 1 646 ASN 646 646 646 ASN ASN F . n 
B 1 647 ALA 647 647 647 ALA ALA F . n 
B 1 648 GLU 648 648 648 GLU GLU F . n 
B 1 649 LEU 649 649 649 LEU LEU F . n 
B 1 650 THR 650 650 650 THR THR F . n 
B 1 651 ALA 651 651 651 ALA ALA F . n 
B 1 652 CYS 652 652 652 CYS CYS F . n 
B 1 653 VAL 653 653 653 VAL VAL F . n 
B 1 654 ILE 654 654 654 ILE ILE F . n 
B 1 655 THR 655 655 655 THR THR F . n 
B 1 656 GLN 656 656 656 GLN GLN F . n 
B 1 657 GLY 657 657 657 GLY GLY F . n 
B 1 658 HIS 658 658 658 HIS HIS F . n 
B 1 659 ILE 659 659 659 ILE ILE F . n 
B 1 660 LEU 660 660 660 LEU LEU F . n 
B 1 661 GLY 661 661 661 GLY GLY F . n 
B 1 662 GLN 662 662 662 GLN GLN F . n 
B 1 663 LEU 663 663 663 LEU LEU F . n 
B 1 664 GLN 664 664 664 GLN GLN F . n 
B 1 665 ALA 665 665 665 ALA ALA F . n 
B 1 666 ILE 666 666 666 ILE ILE F . n 
B 1 667 ASN 667 667 667 ASN ASN F . n 
B 1 668 LYS 668 668 668 LYS LYS F . n 
B 1 669 ALA 669 669 669 ALA ALA F . n 
B 1 670 ARG 670 670 670 ARG ARG F . n 
B 1 671 GLN 671 671 671 GLN GLN F . n 
B 1 672 GLU 672 672 672 GLU GLU F . n 
B 1 673 PHE 673 673 673 PHE PHE F . n 
B 1 674 LEU 674 674 674 LEU LEU F . n 
B 1 675 LEU 675 675 675 LEU LEU F . n 
B 1 676 ARG 676 676 676 ARG ARG F . n 
B 1 677 LYS 677 677 677 LYS LYS F . n 
B 1 678 GLY 678 678 678 GLY GLY F . n 
B 1 679 ARG 679 679 679 ARG ARG F . n 
B 1 680 GLY 680 680 680 GLY GLY F . n 
B 1 681 VAL 681 681 681 VAL VAL F . n 
B 1 682 TYR 682 682 682 TYR TYR F . n 
B 1 683 LEU 683 683 683 LEU LEU F . n 
B 1 684 ASP 684 684 684 ASP ASP F . n 
B 1 685 PRO 685 685 685 PRO PRO F . n 
B 1 686 GLN 686 686 686 GLN GLN F . n 
B 1 687 SER 687 687 687 SER SER F . n 
B 1 688 GLY 688 688 688 GLY GLY F . n 
B 1 689 GLU 689 689 689 GLU GLU F . n 
B 1 690 GLU 690 690 690 GLU GLU F . n 
B 1 691 LEU 691 691 691 LEU LEU F . n 
B 1 692 ASN 692 692 692 ASN ASN F . n 
B 1 693 PRO 693 693 693 PRO PRO F . n 
B 1 694 ILE 694 694 694 ILE ILE F . n 
B 1 695 PRO 695 695 695 PRO PRO F . n 
B 1 696 PRO 696 696 ?   ?   ?   F . n 
B 1 697 PRO 697 697 ?   ?   ?   F . n 
B 1 698 PRO 698 698 ?   ?   ?   F . n 
B 1 699 GLN 699 699 ?   ?   ?   F . n 
B 1 700 PRO 700 700 ?   ?   ?   F . n 
B 1 701 TYR 701 701 ?   ?   ?   F . n 
B 1 702 GLN 702 702 ?   ?   ?   F . n 
B 1 703 GLN 703 703 ?   ?   ?   F . n 
B 1 704 PRO 704 704 ?   ?   ?   F . n 
B 1 705 ARG 705 705 ?   ?   ?   F . n 
B 1 706 ALA 706 706 ?   ?   ?   F . n 
B 1 707 LEU 707 707 ?   ?   ?   F . n 
B 1 708 ALA 708 708 ?   ?   ?   F . n 
B 1 709 SER 709 709 ?   ?   ?   F . n 
B 1 710 GLN 710 710 ?   ?   ?   F . n 
B 1 711 ASP 711 711 ?   ?   ?   F . n 
B 1 712 GLY 712 712 ?   ?   ?   F . n 
B 1 713 THR 713 713 ?   ?   ?   F . n 
B 1 714 GLN 714 714 ?   ?   ?   F . n 
B 1 715 LYS 715 715 ?   ?   ?   F . n 
B 1 716 GLU 716 716 ?   ?   ?   F . n 
B 1 717 ALA 717 717 ?   ?   ?   F . n 
B 1 718 ALA 718 718 ?   ?   ?   F . n 
B 1 719 ALA 719 719 ?   ?   ?   F . n 
B 1 720 ALA 720 720 ?   ?   ?   F . n 
B 1 721 ALA 721 721 ?   ?   ?   F . n 
B 1 722 ALA 722 722 ?   ?   ?   F . n 
B 1 723 ALA 723 723 ?   ?   ?   F . n 
B 1 724 THR 724 724 ?   ?   ?   F . n 
B 1 725 HIS 725 725 ?   ?   ?   F . n 
B 1 726 GLY 726 726 ?   ?   ?   F . n 
B 1 727 ARG 727 727 ?   ?   ?   F . n 
B 1 728 GLY 728 728 ?   ?   ?   F . n 
B 1 729 GLY 729 729 ?   ?   ?   F . n 
B 1 730 ILE 730 730 ?   ?   ?   F . n 
B 1 731 LEU 731 731 ?   ?   ?   F . n 
B 1 732 GLY 732 732 ?   ?   ?   F . n 
B 1 733 GLN 733 733 ?   ?   ?   F . n 
B 1 734 SER 734 734 ?   ?   ?   F . n 
B 1 735 GLY 735 735 ?   ?   ?   F . n 
B 1 736 ARG 736 736 ?   ?   ?   F . n 
B 1 737 GLY 737 737 ?   ?   ?   F . n 
B 1 738 GLY 738 738 ?   ?   ?   F . n 
B 1 739 PHE 739 739 ?   ?   ?   F . n 
B 1 740 GLY 740 740 ?   ?   ?   F . n 
B 1 741 ARG 741 741 ?   ?   ?   F . n 
B 1 742 GLY 742 742 ?   ?   ?   F . n 
B 1 743 GLY 743 743 ?   ?   ?   F . n 
B 1 744 GLY 744 744 ?   ?   ?   F . n 
B 1 745 ASP 745 745 ?   ?   ?   F . n 
B 1 746 ASP 746 746 ?   ?   ?   F . n 
B 1 747 GLY 747 747 ?   ?   ?   F . n 
B 1 748 ARG 748 748 ?   ?   ?   F . n 
B 1 749 LEU 749 749 ?   ?   ?   F . n 
B 1 750 GLY 750 750 ?   ?   ?   F . n 
B 1 751 GLN 751 751 ?   ?   ?   F . n 
B 1 752 PRO 752 752 ?   ?   ?   F . n 
B 1 753 ARG 753 753 ?   ?   ?   F . n 
B 1 754 ARG 754 754 ?   ?   ?   F . n 
B 1 755 SER 755 755 ?   ?   ?   F . n 
B 1 756 PHE 756 756 ?   ?   ?   F . n 
B 1 757 ARG 757 757 ?   ?   ?   F . n 
B 1 758 GLY 758 758 ?   ?   ?   F . n 
B 1 759 ARG 759 759 ?   ?   ?   F . n 
B 1 760 ARG 760 760 ?   ?   ?   F . n 
B 1 761 GLY 761 761 ?   ?   ?   F . n 
B 1 762 VAL 762 762 ?   ?   ?   F . n 
B 1 763 ARG 763 763 ?   ?   ?   F . n 
B 1 764 ARG 764 764 ?   ?   ?   F . n 
B 1 765 ASN 765 765 ?   ?   ?   F . n 
B 1 766 THR 766 766 ?   ?   ?   F . n 
B 1 767 VAL 767 767 ?   ?   ?   F . n 
B 1 768 THR 768 768 ?   ?   ?   F . n 
B 1 769 LEU 769 769 ?   ?   ?   F . n 
B 1 770 GLY 770 770 ?   ?   ?   F . n 
B 1 771 ARG 771 771 ?   ?   ?   F . n 
B 1 772 ILE 772 772 ?   ?   ?   F . n 
B 1 773 PRO 773 773 ?   ?   ?   F . n 
B 1 774 LEU 774 774 ?   ?   ?   F . n 
B 1 775 ALA 775 775 ?   ?   ?   F . n 
B 1 776 GLY 776 776 ?   ?   ?   F . n 
B 1 777 ALA 777 777 ?   ?   ?   F . n 
B 1 778 PRO 778 778 ?   ?   ?   F . n 
B 1 779 GLU 779 779 ?   ?   ?   F . n 
B 1 780 ILE 780 780 ?   ?   ?   F . n 
B 1 781 GLY 781 781 ?   ?   ?   F . n 
B 1 782 ASN 782 782 ?   ?   ?   F . n 
B 1 783 ARG 783 783 ?   ?   ?   F . n 
B 1 784 SER 784 784 ?   ?   ?   F . n 
B 1 785 GLN 785 785 ?   ?   ?   F . n 
B 1 786 HIS 786 786 ?   ?   ?   F . n 
B 1 787 ARG 787 787 ?   ?   ?   F . n 
B 1 788 TYR 788 788 ?   ?   ?   F . n 
B 1 789 ASN 789 789 ?   ?   ?   F . n 
B 1 790 LEU 790 790 ?   ?   ?   F . n 
B 1 791 ARG 791 791 ?   ?   ?   F . n 
B 1 792 SER 792 792 ?   ?   ?   F . n 
B 1 793 SER 793 793 ?   ?   ?   F . n 
B 1 794 GLY 794 794 ?   ?   ?   F . n 
B 1 795 ALA 795 795 ?   ?   ?   F . n 
B 1 796 ALA 796 796 ?   ?   ?   F . n 
B 1 797 GLY 797 797 ?   ?   ?   F . n 
B 1 798 THR 798 798 ?   ?   ?   F . n 
B 1 799 ALA 799 799 ?   ?   ?   F . n 
B 1 800 CYS 800 800 ?   ?   ?   F . n 
B 1 801 SER 801 801 ?   ?   ?   F . n 
B 1 802 PRO 802 802 ?   ?   ?   F . n 
B 1 803 THR 803 803 ?   ?   ?   F . n 
B 1 804 GLN 804 804 ?   ?   ?   F . n 
B 1 805 PRO 805 805 ?   ?   ?   F . n 
B 1 806 GLY 806 806 ?   ?   ?   F . n 
B 1 807 SER 807 807 ?   ?   ?   F . n 
B 1 808 LEU 808 808 ?   ?   ?   F . n 
B 1 809 GLU 809 809 ?   ?   ?   F . n 
B 1 810 VAL 810 810 ?   ?   ?   F . n 
B 1 811 LEU 811 811 ?   ?   ?   F . n 
B 1 812 PHE 812 812 ?   ?   ?   F . n 
B 1 813 GLN 813 813 ?   ?   ?   F . n 
B 1 814 GLY 814 814 ?   ?   ?   F . n 
B 1 815 PRO 815 815 ?   ?   ?   F . n 
B 1 816 ARG 816 816 ?   ?   ?   F . n 
B 1 817 SER 817 817 ?   ?   ?   F . n 
B 1 818 MET 818 818 ?   ?   ?   F . n 
B 1 819 GLY 819 819 ?   ?   ?   F . n 
B 1 820 TRP 820 820 ?   ?   ?   F . n 
B 1 821 SER 821 821 ?   ?   ?   F . n 
B 1 822 HIS 822 822 ?   ?   ?   F . n 
B 1 823 PRO 823 823 ?   ?   ?   F . n 
B 1 824 GLN 824 824 ?   ?   ?   F . n 
B 1 825 PHE 825 825 ?   ?   ?   F . n 
B 1 826 GLU 826 826 ?   ?   ?   F . n 
B 1 827 LYS 827 827 ?   ?   ?   F . n 
B 1 828 GLY 828 828 ?   ?   ?   F . n 
B 1 829 GLY 829 829 ?   ?   ?   F . n 
B 1 830 GLY 830 830 ?   ?   ?   F . n 
B 1 831 ALA 831 831 ?   ?   ?   F . n 
B 1 832 ARG 832 832 ?   ?   ?   F . n 
B 1 833 GLY 833 833 ?   ?   ?   F . n 
B 1 834 GLY 834 834 ?   ?   ?   F . n 
B 1 835 SER 835 835 ?   ?   ?   F . n 
B 1 836 GLY 836 836 ?   ?   ?   F . n 
B 1 837 GLY 837 837 ?   ?   ?   F . n 
B 1 838 GLY 838 838 ?   ?   ?   F . n 
B 1 839 SER 839 839 ?   ?   ?   F . n 
B 1 840 TRP 840 840 ?   ?   ?   F . n 
B 1 841 SER 841 841 ?   ?   ?   F . n 
B 1 842 HIS 842 842 ?   ?   ?   F . n 
B 1 843 PRO 843 843 ?   ?   ?   F . n 
B 1 844 GLN 844 844 ?   ?   ?   F . n 
B 1 845 PHE 845 845 ?   ?   ?   F . n 
B 1 846 GLU 846 846 ?   ?   ?   F . n 
B 1 847 LYS 847 847 ?   ?   ?   F . n 
B 1 848 GLY 848 848 ?   ?   ?   F . n 
B 1 849 PHE 849 849 ?   ?   ?   F . n 
# 
_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                   9IVW 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9IVW 
_struct.title                        'Structure of Adenovirus serotype 2 100K' 
_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        9IVW 
_struct_keywords.text            'Viral encoded chaperone, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL 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                    SHUT_ADE02 
_struct_ref.pdbx_db_accession          P24932 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MESVEKEDSLTAPFEFATTASTDAANAPTTFPVEAPPLEEEEVIIEQDPGFVSEDDEDRSVPTEDKKQDQDDAEANEEQV
GRGDQRHGDYLDVGDDVLLKHLQRQCAIICDALQERSDVPLAIADVSLAYERHLFSPRVPPKRQENGTCEPNPRLNFYPV
FAVPEVLATYHIFFQNCKIPLSCRANRSRADKQLALRQGAVIPDIASLDEVPKIFEGLGRDEKRAANALQQENSENESHC
GVLVELEGDNARLAVLKRSIEVTHFAYPALNLPPKVMSTVMSELIVRRARPLERDANLQEQTEEGLPAVGDEQLARWLET
REPADLEERRKLMMAAVLVTVELECMQRFFADPEMQRKLEETLHYTFRQGYVRQACKISNVELCNLVSYLGILHENRLGQ
NVLHSTLKGEARRDYVRDCVYLFLCYTWQTAMGVWQQCLEERNLKELQKLLKQNLKDLWTAFNERSVAAHLADIIFPERL
LKTLQQGLPDFTSQSMLQNFRNFILERSGILPATCCALPSDFVPIKYRECPPPLWGHCYLLQLANYLAYHSDIMEDVSGD
GLLECHCRCNLCTPHRSLVCNSQLLSESQIIGTFELQGPSPDEKSAAPGLKLTPGLWTSAYLRKFVPEDYHAHEIRFYED
QSRPPNAELTACVITQGHILGQLQAINKARQEFLLRKGRGVYLDPQSGEELNPIPPPPQPYQQPRALASQDGTQKEAAAA
AAATHGRGGILGQSGRGGFGRGGGDDGRLGQPRRSFRGRRGVRRNTVTLGRIPLAGAPEIGNRSQHRYNLRSSGAAGTAC
SPTQP
;
_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 9IVW G 1 ? 805 ? P24932 1 ? 805 ? 1 805 
2 1 9IVW F 1 ? 805 ? P24932 1 ? 805 ? 1 805 
# 
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 9IVW GLY G 806 ? UNP P24932 ? ? 'expression tag' 806 1  
1 9IVW SER G 807 ? UNP P24932 ? ? 'expression tag' 807 2  
1 9IVW LEU G 808 ? UNP P24932 ? ? 'expression tag' 808 3  
1 9IVW GLU G 809 ? UNP P24932 ? ? 'expression tag' 809 4  
1 9IVW VAL G 810 ? UNP P24932 ? ? 'expression tag' 810 5  
1 9IVW LEU G 811 ? UNP P24932 ? ? 'expression tag' 811 6  
1 9IVW PHE G 812 ? UNP P24932 ? ? 'expression tag' 812 7  
1 9IVW GLN G 813 ? UNP P24932 ? ? 'expression tag' 813 8  
1 9IVW GLY G 814 ? UNP P24932 ? ? 'expression tag' 814 9  
1 9IVW PRO G 815 ? UNP P24932 ? ? 'expression tag' 815 10 
1 9IVW ARG G 816 ? UNP P24932 ? ? 'expression tag' 816 11 
1 9IVW SER G 817 ? UNP P24932 ? ? 'expression tag' 817 12 
1 9IVW MET G 818 ? UNP P24932 ? ? 'expression tag' 818 13 
1 9IVW GLY G 819 ? UNP P24932 ? ? 'expression tag' 819 14 
1 9IVW TRP G 820 ? UNP P24932 ? ? 'expression tag' 820 15 
1 9IVW SER G 821 ? UNP P24932 ? ? 'expression tag' 821 16 
1 9IVW HIS G 822 ? UNP P24932 ? ? 'expression tag' 822 17 
1 9IVW PRO G 823 ? UNP P24932 ? ? 'expression tag' 823 18 
1 9IVW GLN G 824 ? UNP P24932 ? ? 'expression tag' 824 19 
1 9IVW PHE G 825 ? UNP P24932 ? ? 'expression tag' 825 20 
1 9IVW GLU G 826 ? UNP P24932 ? ? 'expression tag' 826 21 
1 9IVW LYS G 827 ? UNP P24932 ? ? 'expression tag' 827 22 
1 9IVW GLY G 828 ? UNP P24932 ? ? 'expression tag' 828 23 
1 9IVW GLY G 829 ? UNP P24932 ? ? 'expression tag' 829 24 
1 9IVW GLY G 830 ? UNP P24932 ? ? 'expression tag' 830 25 
1 9IVW ALA G 831 ? UNP P24932 ? ? 'expression tag' 831 26 
1 9IVW ARG G 832 ? UNP P24932 ? ? 'expression tag' 832 27 
1 9IVW GLY G 833 ? UNP P24932 ? ? 'expression tag' 833 28 
1 9IVW GLY G 834 ? UNP P24932 ? ? 'expression tag' 834 29 
1 9IVW SER G 835 ? UNP P24932 ? ? 'expression tag' 835 30 
1 9IVW GLY G 836 ? UNP P24932 ? ? 'expression tag' 836 31 
1 9IVW GLY G 837 ? UNP P24932 ? ? 'expression tag' 837 32 
1 9IVW GLY G 838 ? UNP P24932 ? ? 'expression tag' 838 33 
1 9IVW SER G 839 ? UNP P24932 ? ? 'expression tag' 839 34 
1 9IVW TRP G 840 ? UNP P24932 ? ? 'expression tag' 840 35 
1 9IVW SER G 841 ? UNP P24932 ? ? 'expression tag' 841 36 
1 9IVW HIS G 842 ? UNP P24932 ? ? 'expression tag' 842 37 
1 9IVW PRO G 843 ? UNP P24932 ? ? 'expression tag' 843 38 
1 9IVW GLN G 844 ? UNP P24932 ? ? 'expression tag' 844 39 
1 9IVW PHE G 845 ? UNP P24932 ? ? 'expression tag' 845 40 
1 9IVW GLU G 846 ? UNP P24932 ? ? 'expression tag' 846 41 
1 9IVW LYS G 847 ? UNP P24932 ? ? 'expression tag' 847 42 
1 9IVW GLY G 848 ? UNP P24932 ? ? 'expression tag' 848 43 
1 9IVW PHE G 849 ? UNP P24932 ? ? 'expression tag' 849 44 
2 9IVW GLY F 806 ? UNP P24932 ? ? 'expression tag' 806 45 
2 9IVW SER F 807 ? UNP P24932 ? ? 'expression tag' 807 46 
2 9IVW LEU F 808 ? UNP P24932 ? ? 'expression tag' 808 47 
2 9IVW GLU F 809 ? UNP P24932 ? ? 'expression tag' 809 48 
2 9IVW VAL F 810 ? UNP P24932 ? ? 'expression tag' 810 49 
2 9IVW LEU F 811 ? UNP P24932 ? ? 'expression tag' 811 50 
2 9IVW PHE F 812 ? UNP P24932 ? ? 'expression tag' 812 51 
2 9IVW GLN F 813 ? UNP P24932 ? ? 'expression tag' 813 52 
2 9IVW GLY F 814 ? UNP P24932 ? ? 'expression tag' 814 53 
2 9IVW PRO F 815 ? UNP P24932 ? ? 'expression tag' 815 54 
2 9IVW ARG F 816 ? UNP P24932 ? ? 'expression tag' 816 55 
2 9IVW SER F 817 ? UNP P24932 ? ? 'expression tag' 817 56 
2 9IVW MET F 818 ? UNP P24932 ? ? 'expression tag' 818 57 
2 9IVW GLY F 819 ? UNP P24932 ? ? 'expression tag' 819 58 
2 9IVW TRP F 820 ? UNP P24932 ? ? 'expression tag' 820 59 
2 9IVW SER F 821 ? UNP P24932 ? ? 'expression tag' 821 60 
2 9IVW HIS F 822 ? UNP P24932 ? ? 'expression tag' 822 61 
2 9IVW PRO F 823 ? UNP P24932 ? ? 'expression tag' 823 62 
2 9IVW GLN F 824 ? UNP P24932 ? ? 'expression tag' 824 63 
2 9IVW PHE F 825 ? UNP P24932 ? ? 'expression tag' 825 64 
2 9IVW GLU F 826 ? UNP P24932 ? ? 'expression tag' 826 65 
2 9IVW LYS F 827 ? UNP P24932 ? ? 'expression tag' 827 66 
2 9IVW GLY F 828 ? UNP P24932 ? ? 'expression tag' 828 67 
2 9IVW GLY F 829 ? UNP P24932 ? ? 'expression tag' 829 68 
2 9IVW GLY F 830 ? UNP P24932 ? ? 'expression tag' 830 69 
2 9IVW ALA F 831 ? UNP P24932 ? ? 'expression tag' 831 70 
2 9IVW ARG F 832 ? UNP P24932 ? ? 'expression tag' 832 71 
2 9IVW GLY F 833 ? UNP P24932 ? ? 'expression tag' 833 72 
2 9IVW GLY F 834 ? UNP P24932 ? ? 'expression tag' 834 73 
2 9IVW SER F 835 ? UNP P24932 ? ? 'expression tag' 835 74 
2 9IVW GLY F 836 ? UNP P24932 ? ? 'expression tag' 836 75 
2 9IVW GLY F 837 ? UNP P24932 ? ? 'expression tag' 837 76 
2 9IVW GLY F 838 ? UNP P24932 ? ? 'expression tag' 838 77 
2 9IVW SER F 839 ? UNP P24932 ? ? 'expression tag' 839 78 
2 9IVW TRP F 840 ? UNP P24932 ? ? 'expression tag' 840 79 
2 9IVW SER F 841 ? UNP P24932 ? ? 'expression tag' 841 80 
2 9IVW HIS F 842 ? UNP P24932 ? ? 'expression tag' 842 81 
2 9IVW PRO F 843 ? UNP P24932 ? ? 'expression tag' 843 82 
2 9IVW GLN F 844 ? UNP P24932 ? ? 'expression tag' 844 83 
2 9IVW PHE F 845 ? UNP P24932 ? ? 'expression tag' 845 84 
2 9IVW GLU F 846 ? UNP P24932 ? ? 'expression tag' 846 85 
2 9IVW LYS F 847 ? UNP P24932 ? ? 'expression tag' 847 86 
2 9IVW GLY F 848 ? UNP P24932 ? ? 'expression tag' 848 87 
2 9IVW PHE F 849 ? UNP P24932 ? ? 'expression tag' 849 88 
# 
_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 ARG A 189 ? ALA A 195 ? ARG G 189 ALA G 195 1 ? 7  
HELX_P HELX_P2  AA2 ASN A 250 ? ILE A 260 ? ASN G 250 ILE G 260 1 ? 11 
HELX_P HELX_P3  AA3 PRO A 273 ? ILE A 285 ? PRO G 273 ILE G 285 1 ? 13 
HELX_P HELX_P4  AA4 GLN A 301 ? LEU A 306 ? GLN G 301 LEU G 306 1 ? 6  
HELX_P HELX_P5  AA5 GLY A 310 ? GLU A 319 ? GLY G 310 GLU G 319 1 ? 10 
HELX_P HELX_P6  AA6 GLU A 322 ? ASP A 352 ? GLU G 322 ASP G 352 1 ? 31 
HELX_P HELX_P7  AA7 ASP A 352 ? ARG A 368 ? ASP G 352 ARG G 368 1 ? 17 
HELX_P HELX_P8  AA8 GLY A 370 ? ASN A 380 ? GLY G 370 ASN G 380 1 ? 11 
HELX_P HELX_P9  AA9 GLU A 382 ? LEU A 386 ? GLU G 382 LEU G 386 5 ? 5  
HELX_P HELX_P10 AB1 VAL A 402 ? LEU A 407 ? VAL G 402 LEU G 407 5 ? 6  
HELX_P HELX_P11 AB2 GLY A 409 ? CYS A 438 ? GLY G 409 CYS G 438 1 ? 30 
HELX_P HELX_P12 AB3 GLU A 440 ? THR A 460 ? GLU G 440 THR G 460 1 ? 21 
HELX_P HELX_P13 AB4 ASN A 463 ? PHE A 476 ? ASN G 463 PHE G 476 1 ? 14 
HELX_P HELX_P14 AB5 PRO A 477 ? GLN A 486 ? PRO G 477 GLN G 486 1 ? 10 
HELX_P HELX_P15 AB6 SER A 493 ? GLY A 509 ? SER G 493 GLY G 509 1 ? 17 
HELX_P HELX_P16 AB7 LEU A 518 ? VAL A 523 ? LEU G 518 VAL G 523 5 ? 6  
HELX_P HELX_P17 AB8 PRO A 531 ? PRO A 533 ? PRO G 531 PRO G 533 5 ? 3  
HELX_P HELX_P18 AB9 LEU A 534 ? SER A 551 ? LEU G 534 SER G 551 1 ? 18 
HELX_P HELX_P19 AC1 CYS B 183 ? SER B 188 ? CYS F 183 SER F 188 5 ? 6  
HELX_P HELX_P20 AC2 ARG B 189 ? ALA B 195 ? ARG F 189 ALA F 195 1 ? 7  
HELX_P HELX_P21 AC3 ASN B 250 ? SER B 259 ? ASN F 250 SER F 259 1 ? 10 
HELX_P HELX_P22 AC4 PRO B 273 ? ILE B 285 ? PRO F 273 ILE F 285 1 ? 13 
HELX_P HELX_P23 AC5 ASP B 311 ? GLU B 319 ? ASP F 311 GLU F 319 1 ? 9  
HELX_P HELX_P24 AC6 GLU B 322 ? VAL B 339 ? GLU F 322 VAL F 339 1 ? 18 
HELX_P HELX_P25 AC7 VAL B 339 ? ALA B 351 ? VAL F 339 ALA F 351 1 ? 13 
HELX_P HELX_P26 AC8 ASP B 352 ? ARG B 368 ? ASP F 352 ARG F 368 1 ? 17 
HELX_P HELX_P27 AC9 GLY B 370 ? ASN B 380 ? GLY F 370 ASN F 380 1 ? 11 
HELX_P HELX_P28 AD1 LEU B 403 ? LEU B 407 ? LEU F 403 LEU F 407 5 ? 5  
HELX_P HELX_P29 AD2 LYS B 408 ? CYS B 438 ? LYS F 408 CYS F 438 1 ? 31 
HELX_P HELX_P30 AD3 GLU B 440 ? TRP B 459 ? GLU F 440 TRP F 459 1 ? 20 
HELX_P HELX_P31 AD4 GLU B 464 ? PHE B 476 ? GLU F 464 PHE F 476 1 ? 13 
HELX_P HELX_P32 AD5 PRO B 477 ? GLN B 486 ? PRO F 477 GLN F 486 1 ? 10 
HELX_P HELX_P33 AD6 SER B 493 ? SER B 508 ? SER F 493 SER F 508 1 ? 16 
HELX_P HELX_P34 AD7 LEU B 518 ? PHE B 522 ? LEU F 518 PHE F 522 5 ? 5  
HELX_P HELX_P35 AD8 LYS B 526 ? CYS B 530 ? LYS F 526 CYS F 530 5 ? 5  
HELX_P HELX_P36 AD9 PRO B 531 ? PRO B 533 ? PRO F 531 PRO F 533 5 ? 3  
HELX_P HELX_P37 AE1 LEU B 534 ? SER B 551 ? LEU F 534 SER F 551 1 ? 18 
HELX_P HELX_P38 AE2 ASN B 581 ? ILE B 590 ? ASN F 581 ILE F 590 1 ? 10 
HELX_P HELX_P39 AE3 THR B 613 ? LYS B 624 ? THR F 613 LYS F 624 1 ? 12 
HELX_P HELX_P40 AE4 GLN B 656 ? GLY B 678 ? GLN F 656 GLY F 678 1 ? 23 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 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 
AA3 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 ASN A 176 ? CYS A 177 ? ASN G 176 CYS G 177 
AA1 2 PHE A 265 ? ALA A 266 ? PHE G 265 ALA G 266 
AA2 1 PHE B 174 ? ASN B 176 ? PHE F 174 ASN F 176 
AA2 2 ALA B 266 ? PRO B 268 ? ALA F 266 PRO F 268 
AA3 1 LEU B 386 ? VAL B 387 ? LEU F 386 VAL F 387 
AA3 2 HIS B 394 ? GLU B 395 ? HIS F 394 GLU F 395 
# 
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 CYS A 177 ? N CYS G 177 O PHE A 265 ? O PHE G 265 
AA2 1 2 N GLN B 175 ? N GLN F 175 O TYR B 267 ? O TYR F 267 
AA3 1 2 N VAL B 387 ? N VAL F 387 O HIS B 394 ? O HIS F 394 
# 
_pdbx_entry_details.entry_id                   9IVW 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 SG G CYS 516 ? ? SG F CYS 515 ? ? 2.03 
2 1 SG G CYS 515 ? ? SG F CYS 516 ? ? 2.03 
# 
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 G 221 ? ? 76.60   -4.46   
2  1 GLU G 261 ? ? -153.11 50.61   
3  1 ILE G 285 ? ? -97.43  -65.72  
4  1 GLU G 322 ? ? -56.68  109.54  
5  1 PHE G 522 ? ? -95.53  51.09   
6  1 LEU F 393 ? ? 61.30   60.67   
7  1 CYS F 515 ? ? 61.55   -152.31 
8  1 PHE F 522 ? ? -100.25 76.02   
9  1 CYS F 569 ? ? 43.70   -129.42 
10 1 TYR F 638 ? ? -47.54  152.71  
11 1 GLU F 639 ? ? 80.07   -4.04   
12 1 SER F 642 ? ? -94.44  56.62   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9IVW 
_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                    9IVW 
_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                  3.79 
_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               251682 
_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            7.5 
# 
_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                 'Adenovirus serotype2 100K dimer' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9IVW 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_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                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             3500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_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                         ? 
# 
_em_experiment.entry_id                9IVW 
_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 G MET 1   ? A MET 1   
2   1 Y 1 G GLU 2   ? A GLU 2   
3   1 Y 1 G SER 3   ? A SER 3   
4   1 Y 1 G VAL 4   ? A VAL 4   
5   1 Y 1 G GLU 5   ? A GLU 5   
6   1 Y 1 G LYS 6   ? A LYS 6   
7   1 Y 1 G GLU 7   ? A GLU 7   
8   1 Y 1 G ASP 8   ? A ASP 8   
9   1 Y 1 G SER 9   ? A SER 9   
10  1 Y 1 G LEU 10  ? A LEU 10  
11  1 Y 1 G THR 11  ? A THR 11  
12  1 Y 1 G ALA 12  ? A ALA 12  
13  1 Y 1 G PRO 13  ? A PRO 13  
14  1 Y 1 G PHE 14  ? A PHE 14  
15  1 Y 1 G GLU 15  ? A GLU 15  
16  1 Y 1 G PHE 16  ? A PHE 16  
17  1 Y 1 G ALA 17  ? A ALA 17  
18  1 Y 1 G THR 18  ? A THR 18  
19  1 Y 1 G THR 19  ? A THR 19  
20  1 Y 1 G ALA 20  ? A ALA 20  
21  1 Y 1 G SER 21  ? A SER 21  
22  1 Y 1 G THR 22  ? A THR 22  
23  1 Y 1 G ASP 23  ? A ASP 23  
24  1 Y 1 G ALA 24  ? A ALA 24  
25  1 Y 1 G ALA 25  ? A ALA 25  
26  1 Y 1 G ASN 26  ? A ASN 26  
27  1 Y 1 G ALA 27  ? A ALA 27  
28  1 Y 1 G PRO 28  ? A PRO 28  
29  1 Y 1 G THR 29  ? A THR 29  
30  1 Y 1 G THR 30  ? A THR 30  
31  1 Y 1 G PHE 31  ? A PHE 31  
32  1 Y 1 G PRO 32  ? A PRO 32  
33  1 Y 1 G VAL 33  ? A VAL 33  
34  1 Y 1 G GLU 34  ? A GLU 34  
35  1 Y 1 G ALA 35  ? A ALA 35  
36  1 Y 1 G PRO 36  ? A PRO 36  
37  1 Y 1 G PRO 37  ? A PRO 37  
38  1 Y 1 G LEU 38  ? A LEU 38  
39  1 Y 1 G GLU 39  ? A GLU 39  
40  1 Y 1 G GLU 40  ? A GLU 40  
41  1 Y 1 G GLU 41  ? A GLU 41  
42  1 Y 1 G GLU 42  ? A GLU 42  
43  1 Y 1 G VAL 43  ? A VAL 43  
44  1 Y 1 G ILE 44  ? A ILE 44  
45  1 Y 1 G ILE 45  ? A ILE 45  
46  1 Y 1 G GLU 46  ? A GLU 46  
47  1 Y 1 G GLN 47  ? A GLN 47  
48  1 Y 1 G ASP 48  ? A ASP 48  
49  1 Y 1 G PRO 49  ? A PRO 49  
50  1 Y 1 G GLY 50  ? A GLY 50  
51  1 Y 1 G PHE 51  ? A PHE 51  
52  1 Y 1 G VAL 52  ? A VAL 52  
53  1 Y 1 G SER 53  ? A SER 53  
54  1 Y 1 G GLU 54  ? A GLU 54  
55  1 Y 1 G ASP 55  ? A ASP 55  
56  1 Y 1 G ASP 56  ? A ASP 56  
57  1 Y 1 G GLU 57  ? A GLU 57  
58  1 Y 1 G ASP 58  ? A ASP 58  
59  1 Y 1 G ARG 59  ? A ARG 59  
60  1 Y 1 G SER 60  ? A SER 60  
61  1 Y 1 G VAL 61  ? A VAL 61  
62  1 Y 1 G PRO 62  ? A PRO 62  
63  1 Y 1 G THR 63  ? A THR 63  
64  1 Y 1 G GLU 64  ? A GLU 64  
65  1 Y 1 G ASP 65  ? A ASP 65  
66  1 Y 1 G LYS 66  ? A LYS 66  
67  1 Y 1 G LYS 67  ? A LYS 67  
68  1 Y 1 G GLN 68  ? A GLN 68  
69  1 Y 1 G ASP 69  ? A ASP 69  
70  1 Y 1 G GLN 70  ? A GLN 70  
71  1 Y 1 G ASP 71  ? A ASP 71  
72  1 Y 1 G ASP 72  ? A ASP 72  
73  1 Y 1 G ALA 73  ? A ALA 73  
74  1 Y 1 G GLU 74  ? A GLU 74  
75  1 Y 1 G ALA 75  ? A ALA 75  
76  1 Y 1 G ASN 76  ? A ASN 76  
77  1 Y 1 G GLU 77  ? A GLU 77  
78  1 Y 1 G GLU 78  ? A GLU 78  
79  1 Y 1 G GLN 79  ? A GLN 79  
80  1 Y 1 G VAL 80  ? A VAL 80  
81  1 Y 1 G GLY 81  ? A GLY 81  
82  1 Y 1 G ARG 82  ? A ARG 82  
83  1 Y 1 G GLY 83  ? A GLY 83  
84  1 Y 1 G ASP 84  ? A ASP 84  
85  1 Y 1 G GLN 85  ? A GLN 85  
86  1 Y 1 G ARG 86  ? A ARG 86  
87  1 Y 1 G HIS 87  ? A HIS 87  
88  1 Y 1 G GLY 88  ? A GLY 88  
89  1 Y 1 G ASP 89  ? A ASP 89  
90  1 Y 1 G TYR 90  ? A TYR 90  
91  1 Y 1 G LEU 91  ? A LEU 91  
92  1 Y 1 G ASP 92  ? A ASP 92  
93  1 Y 1 G VAL 93  ? A VAL 93  
94  1 Y 1 G GLY 94  ? A GLY 94  
95  1 Y 1 G ASP 95  ? A ASP 95  
96  1 Y 1 G ASP 96  ? A ASP 96  
97  1 Y 1 G VAL 97  ? A VAL 97  
98  1 Y 1 G LEU 98  ? A LEU 98  
99  1 Y 1 G LEU 99  ? A LEU 99  
100 1 Y 1 G LYS 100 ? A LYS 100 
101 1 Y 1 G HIS 101 ? A HIS 101 
102 1 Y 1 G LEU 102 ? A LEU 102 
103 1 Y 1 G GLN 103 ? A GLN 103 
104 1 Y 1 G ARG 104 ? A ARG 104 
105 1 Y 1 G GLN 105 ? A GLN 105 
106 1 Y 1 G CYS 106 ? A CYS 106 
107 1 Y 1 G ALA 107 ? A ALA 107 
108 1 Y 1 G ILE 108 ? A ILE 108 
109 1 Y 1 G ILE 109 ? A ILE 109 
110 1 Y 1 G CYS 110 ? A CYS 110 
111 1 Y 1 G ASP 111 ? A ASP 111 
112 1 Y 1 G ALA 112 ? A ALA 112 
113 1 Y 1 G LEU 113 ? A LEU 113 
114 1 Y 1 G GLN 114 ? A GLN 114 
115 1 Y 1 G GLU 115 ? A GLU 115 
116 1 Y 1 G ARG 116 ? A ARG 116 
117 1 Y 1 G SER 117 ? A SER 117 
118 1 Y 1 G ASP 118 ? A ASP 118 
119 1 Y 1 G VAL 119 ? A VAL 119 
120 1 Y 1 G PRO 120 ? A PRO 120 
121 1 Y 1 G LEU 121 ? A LEU 121 
122 1 Y 1 G ALA 122 ? A ALA 122 
123 1 Y 1 G ILE 123 ? A ILE 123 
124 1 Y 1 G ALA 124 ? A ALA 124 
125 1 Y 1 G ASP 125 ? A ASP 125 
126 1 Y 1 G VAL 126 ? A VAL 126 
127 1 Y 1 G SER 127 ? A SER 127 
128 1 Y 1 G LEU 128 ? A LEU 128 
129 1 Y 1 G ALA 129 ? A ALA 129 
130 1 Y 1 G TYR 130 ? A TYR 130 
131 1 Y 1 G GLU 131 ? A GLU 131 
132 1 Y 1 G ARG 132 ? A ARG 132 
133 1 Y 1 G HIS 133 ? A HIS 133 
134 1 Y 1 G LEU 134 ? A LEU 134 
135 1 Y 1 G PHE 135 ? A PHE 135 
136 1 Y 1 G SER 136 ? A SER 136 
137 1 Y 1 G PRO 137 ? A PRO 137 
138 1 Y 1 G ARG 138 ? A ARG 138 
139 1 Y 1 G VAL 139 ? A VAL 139 
140 1 Y 1 G PRO 140 ? A PRO 140 
141 1 Y 1 G PRO 141 ? A PRO 141 
142 1 Y 1 G LYS 142 ? A LYS 142 
143 1 Y 1 G ARG 143 ? A ARG 143 
144 1 Y 1 G GLN 144 ? A GLN 144 
145 1 Y 1 G GLU 145 ? A GLU 145 
146 1 Y 1 G ASN 146 ? A ASN 146 
147 1 Y 1 G GLY 147 ? A GLY 147 
148 1 Y 1 G THR 148 ? A THR 148 
149 1 Y 1 G CYS 149 ? A CYS 149 
150 1 Y 1 G GLU 150 ? A GLU 150 
151 1 Y 1 G PRO 151 ? A PRO 151 
152 1 Y 1 G ASN 152 ? A ASN 152 
153 1 Y 1 G PRO 153 ? A PRO 153 
154 1 Y 1 G ARG 154 ? A ARG 154 
155 1 Y 1 G LEU 155 ? A LEU 155 
156 1 Y 1 G ASN 156 ? A ASN 156 
157 1 Y 1 G PHE 157 ? A PHE 157 
158 1 Y 1 G TYR 158 ? A TYR 158 
159 1 Y 1 G PRO 159 ? A PRO 159 
160 1 Y 1 G VAL 160 ? A VAL 160 
161 1 Y 1 G ALA 228 ? A ALA 228 
162 1 Y 1 G LEU 229 ? A LEU 229 
163 1 Y 1 G GLN 230 ? A GLN 230 
164 1 Y 1 G GLN 231 ? A GLN 231 
165 1 Y 1 G GLU 232 ? A GLU 232 
166 1 Y 1 G ASN 233 ? A ASN 233 
167 1 Y 1 G SER 234 ? A SER 234 
168 1 Y 1 G GLU 235 ? A GLU 235 
169 1 Y 1 G ASN 236 ? A ASN 236 
170 1 Y 1 G GLU 237 ? A GLU 237 
171 1 Y 1 G SER 238 ? A SER 238 
172 1 Y 1 G HIS 239 ? A HIS 239 
173 1 Y 1 G CYS 240 ? A CYS 240 
174 1 Y 1 G GLY 241 ? A GLY 241 
175 1 Y 1 G GLU 555 ? A GLU 555 
176 1 Y 1 G ASP 556 ? A ASP 556 
177 1 Y 1 G VAL 557 ? A VAL 557 
178 1 Y 1 G SER 558 ? A SER 558 
179 1 Y 1 G GLY 559 ? A GLY 559 
180 1 Y 1 G ASP 560 ? A ASP 560 
181 1 Y 1 G GLY 561 ? A GLY 561 
182 1 Y 1 G LEU 562 ? A LEU 562 
183 1 Y 1 G LEU 563 ? A LEU 563 
184 1 Y 1 G GLU 564 ? A GLU 564 
185 1 Y 1 G CYS 565 ? A CYS 565 
186 1 Y 1 G HIS 566 ? A HIS 566 
187 1 Y 1 G CYS 567 ? A CYS 567 
188 1 Y 1 G ARG 568 ? A ARG 568 
189 1 Y 1 G CYS 569 ? A CYS 569 
190 1 Y 1 G ASN 570 ? A ASN 570 
191 1 Y 1 G LEU 571 ? A LEU 571 
192 1 Y 1 G CYS 572 ? A CYS 572 
193 1 Y 1 G THR 573 ? A THR 573 
194 1 Y 1 G PRO 574 ? A PRO 574 
195 1 Y 1 G HIS 575 ? A HIS 575 
196 1 Y 1 G ARG 576 ? A ARG 576 
197 1 Y 1 G SER 577 ? A SER 577 
198 1 Y 1 G LEU 578 ? A LEU 578 
199 1 Y 1 G VAL 579 ? A VAL 579 
200 1 Y 1 G CYS 580 ? A CYS 580 
201 1 Y 1 G ASN 581 ? A ASN 581 
202 1 Y 1 G SER 582 ? A SER 582 
203 1 Y 1 G GLN 583 ? A GLN 583 
204 1 Y 1 G LEU 584 ? A LEU 584 
205 1 Y 1 G LEU 585 ? A LEU 585 
206 1 Y 1 G SER 586 ? A SER 586 
207 1 Y 1 G GLU 587 ? A GLU 587 
208 1 Y 1 G SER 588 ? A SER 588 
209 1 Y 1 G GLN 589 ? A GLN 589 
210 1 Y 1 G ILE 590 ? A ILE 590 
211 1 Y 1 G ILE 591 ? A ILE 591 
212 1 Y 1 G GLY 592 ? A GLY 592 
213 1 Y 1 G THR 593 ? A THR 593 
214 1 Y 1 G PHE 594 ? A PHE 594 
215 1 Y 1 G GLU 595 ? A GLU 595 
216 1 Y 1 G LEU 596 ? A LEU 596 
217 1 Y 1 G GLN 597 ? A GLN 597 
218 1 Y 1 G GLY 598 ? A GLY 598 
219 1 Y 1 G PRO 599 ? A PRO 599 
220 1 Y 1 G SER 600 ? A SER 600 
221 1 Y 1 G PRO 601 ? A PRO 601 
222 1 Y 1 G ASP 602 ? A ASP 602 
223 1 Y 1 G GLU 603 ? A GLU 603 
224 1 Y 1 G LYS 604 ? A LYS 604 
225 1 Y 1 G SER 605 ? A SER 605 
226 1 Y 1 G ALA 606 ? A ALA 606 
227 1 Y 1 G ALA 607 ? A ALA 607 
228 1 Y 1 G PRO 608 ? A PRO 608 
229 1 Y 1 G GLY 609 ? A GLY 609 
230 1 Y 1 G LEU 610 ? A LEU 610 
231 1 Y 1 G LYS 611 ? A LYS 611 
232 1 Y 1 G LEU 612 ? A LEU 612 
233 1 Y 1 G THR 613 ? A THR 613 
234 1 Y 1 G PRO 614 ? A PRO 614 
235 1 Y 1 G GLY 615 ? A GLY 615 
236 1 Y 1 G LEU 616 ? A LEU 616 
237 1 Y 1 G TRP 617 ? A TRP 617 
238 1 Y 1 G THR 618 ? A THR 618 
239 1 Y 1 G SER 619 ? A SER 619 
240 1 Y 1 G ALA 620 ? A ALA 620 
241 1 Y 1 G TYR 621 ? A TYR 621 
242 1 Y 1 G LEU 622 ? A LEU 622 
243 1 Y 1 G ARG 623 ? A ARG 623 
244 1 Y 1 G LYS 624 ? A LYS 624 
245 1 Y 1 G PHE 625 ? A PHE 625 
246 1 Y 1 G VAL 626 ? A VAL 626 
247 1 Y 1 G PRO 627 ? A PRO 627 
248 1 Y 1 G GLU 628 ? A GLU 628 
249 1 Y 1 G ASP 629 ? A ASP 629 
250 1 Y 1 G TYR 630 ? A TYR 630 
251 1 Y 1 G HIS 631 ? A HIS 631 
252 1 Y 1 G ALA 632 ? A ALA 632 
253 1 Y 1 G HIS 633 ? A HIS 633 
254 1 Y 1 G GLU 634 ? A GLU 634 
255 1 Y 1 G ILE 635 ? A ILE 635 
256 1 Y 1 G ARG 636 ? A ARG 636 
257 1 Y 1 G PHE 637 ? A PHE 637 
258 1 Y 1 G TYR 638 ? A TYR 638 
259 1 Y 1 G GLU 639 ? A GLU 639 
260 1 Y 1 G ASP 640 ? A ASP 640 
261 1 Y 1 G GLN 641 ? A GLN 641 
262 1 Y 1 G SER 642 ? A SER 642 
263 1 Y 1 G ARG 643 ? A ARG 643 
264 1 Y 1 G PRO 644 ? A PRO 644 
265 1 Y 1 G PRO 645 ? A PRO 645 
266 1 Y 1 G ASN 646 ? A ASN 646 
267 1 Y 1 G ALA 647 ? A ALA 647 
268 1 Y 1 G GLU 648 ? A GLU 648 
269 1 Y 1 G LEU 649 ? A LEU 649 
270 1 Y 1 G THR 650 ? A THR 650 
271 1 Y 1 G ALA 651 ? A ALA 651 
272 1 Y 1 G CYS 652 ? A CYS 652 
273 1 Y 1 G VAL 653 ? A VAL 653 
274 1 Y 1 G ILE 654 ? A ILE 654 
275 1 Y 1 G THR 655 ? A THR 655 
276 1 Y 1 G GLN 656 ? A GLN 656 
277 1 Y 1 G GLY 657 ? A GLY 657 
278 1 Y 1 G HIS 658 ? A HIS 658 
279 1 Y 1 G ILE 659 ? A ILE 659 
280 1 Y 1 G LEU 660 ? A LEU 660 
281 1 Y 1 G GLY 661 ? A GLY 661 
282 1 Y 1 G GLN 662 ? A GLN 662 
283 1 Y 1 G LEU 663 ? A LEU 663 
284 1 Y 1 G GLN 664 ? A GLN 664 
285 1 Y 1 G ALA 665 ? A ALA 665 
286 1 Y 1 G ILE 666 ? A ILE 666 
287 1 Y 1 G ASN 667 ? A ASN 667 
288 1 Y 1 G LYS 668 ? A LYS 668 
289 1 Y 1 G ALA 669 ? A ALA 669 
290 1 Y 1 G ARG 670 ? A ARG 670 
291 1 Y 1 G GLN 671 ? A GLN 671 
292 1 Y 1 G GLU 672 ? A GLU 672 
293 1 Y 1 G PHE 673 ? A PHE 673 
294 1 Y 1 G LEU 674 ? A LEU 674 
295 1 Y 1 G LEU 675 ? A LEU 675 
296 1 Y 1 G ARG 676 ? A ARG 676 
297 1 Y 1 G LYS 677 ? A LYS 677 
298 1 Y 1 G GLY 678 ? A GLY 678 
299 1 Y 1 G ARG 679 ? A ARG 679 
300 1 Y 1 G GLY 680 ? A GLY 680 
301 1 Y 1 G VAL 681 ? A VAL 681 
302 1 Y 1 G TYR 682 ? A TYR 682 
303 1 Y 1 G LEU 683 ? A LEU 683 
304 1 Y 1 G ASP 684 ? A ASP 684 
305 1 Y 1 G PRO 685 ? A PRO 685 
306 1 Y 1 G GLN 686 ? A GLN 686 
307 1 Y 1 G SER 687 ? A SER 687 
308 1 Y 1 G GLY 688 ? A GLY 688 
309 1 Y 1 G GLU 689 ? A GLU 689 
310 1 Y 1 G GLU 690 ? A GLU 690 
311 1 Y 1 G LEU 691 ? A LEU 691 
312 1 Y 1 G ASN 692 ? A ASN 692 
313 1 Y 1 G PRO 693 ? A PRO 693 
314 1 Y 1 G ILE 694 ? A ILE 694 
315 1 Y 1 G PRO 695 ? A PRO 695 
316 1 Y 1 G PRO 696 ? A PRO 696 
317 1 Y 1 G PRO 697 ? A PRO 697 
318 1 Y 1 G PRO 698 ? A PRO 698 
319 1 Y 1 G GLN 699 ? A GLN 699 
320 1 Y 1 G PRO 700 ? A PRO 700 
321 1 Y 1 G TYR 701 ? A TYR 701 
322 1 Y 1 G GLN 702 ? A GLN 702 
323 1 Y 1 G GLN 703 ? A GLN 703 
324 1 Y 1 G PRO 704 ? A PRO 704 
325 1 Y 1 G ARG 705 ? A ARG 705 
326 1 Y 1 G ALA 706 ? A ALA 706 
327 1 Y 1 G LEU 707 ? A LEU 707 
328 1 Y 1 G ALA 708 ? A ALA 708 
329 1 Y 1 G SER 709 ? A SER 709 
330 1 Y 1 G GLN 710 ? A GLN 710 
331 1 Y 1 G ASP 711 ? A ASP 711 
332 1 Y 1 G GLY 712 ? A GLY 712 
333 1 Y 1 G THR 713 ? A THR 713 
334 1 Y 1 G GLN 714 ? A GLN 714 
335 1 Y 1 G LYS 715 ? A LYS 715 
336 1 Y 1 G GLU 716 ? A GLU 716 
337 1 Y 1 G ALA 717 ? A ALA 717 
338 1 Y 1 G ALA 718 ? A ALA 718 
339 1 Y 1 G ALA 719 ? A ALA 719 
340 1 Y 1 G ALA 720 ? A ALA 720 
341 1 Y 1 G ALA 721 ? A ALA 721 
342 1 Y 1 G ALA 722 ? A ALA 722 
343 1 Y 1 G ALA 723 ? A ALA 723 
344 1 Y 1 G THR 724 ? A THR 724 
345 1 Y 1 G HIS 725 ? A HIS 725 
346 1 Y 1 G GLY 726 ? A GLY 726 
347 1 Y 1 G ARG 727 ? A ARG 727 
348 1 Y 1 G GLY 728 ? A GLY 728 
349 1 Y 1 G GLY 729 ? A GLY 729 
350 1 Y 1 G ILE 730 ? A ILE 730 
351 1 Y 1 G LEU 731 ? A LEU 731 
352 1 Y 1 G GLY 732 ? A GLY 732 
353 1 Y 1 G GLN 733 ? A GLN 733 
354 1 Y 1 G SER 734 ? A SER 734 
355 1 Y 1 G GLY 735 ? A GLY 735 
356 1 Y 1 G ARG 736 ? A ARG 736 
357 1 Y 1 G GLY 737 ? A GLY 737 
358 1 Y 1 G GLY 738 ? A GLY 738 
359 1 Y 1 G PHE 739 ? A PHE 739 
360 1 Y 1 G GLY 740 ? A GLY 740 
361 1 Y 1 G ARG 741 ? A ARG 741 
362 1 Y 1 G GLY 742 ? A GLY 742 
363 1 Y 1 G GLY 743 ? A GLY 743 
364 1 Y 1 G GLY 744 ? A GLY 744 
365 1 Y 1 G ASP 745 ? A ASP 745 
366 1 Y 1 G ASP 746 ? A ASP 746 
367 1 Y 1 G GLY 747 ? A GLY 747 
368 1 Y 1 G ARG 748 ? A ARG 748 
369 1 Y 1 G LEU 749 ? A LEU 749 
370 1 Y 1 G GLY 750 ? A GLY 750 
371 1 Y 1 G GLN 751 ? A GLN 751 
372 1 Y 1 G PRO 752 ? A PRO 752 
373 1 Y 1 G ARG 753 ? A ARG 753 
374 1 Y 1 G ARG 754 ? A ARG 754 
375 1 Y 1 G SER 755 ? A SER 755 
376 1 Y 1 G PHE 756 ? A PHE 756 
377 1 Y 1 G ARG 757 ? A ARG 757 
378 1 Y 1 G GLY 758 ? A GLY 758 
379 1 Y 1 G ARG 759 ? A ARG 759 
380 1 Y 1 G ARG 760 ? A ARG 760 
381 1 Y 1 G GLY 761 ? A GLY 761 
382 1 Y 1 G VAL 762 ? A VAL 762 
383 1 Y 1 G ARG 763 ? A ARG 763 
384 1 Y 1 G ARG 764 ? A ARG 764 
385 1 Y 1 G ASN 765 ? A ASN 765 
386 1 Y 1 G THR 766 ? A THR 766 
387 1 Y 1 G VAL 767 ? A VAL 767 
388 1 Y 1 G THR 768 ? A THR 768 
389 1 Y 1 G LEU 769 ? A LEU 769 
390 1 Y 1 G GLY 770 ? A GLY 770 
391 1 Y 1 G ARG 771 ? A ARG 771 
392 1 Y 1 G ILE 772 ? A ILE 772 
393 1 Y 1 G PRO 773 ? A PRO 773 
394 1 Y 1 G LEU 774 ? A LEU 774 
395 1 Y 1 G ALA 775 ? A ALA 775 
396 1 Y 1 G GLY 776 ? A GLY 776 
397 1 Y 1 G ALA 777 ? A ALA 777 
398 1 Y 1 G PRO 778 ? A PRO 778 
399 1 Y 1 G GLU 779 ? A GLU 779 
400 1 Y 1 G ILE 780 ? A ILE 780 
401 1 Y 1 G GLY 781 ? A GLY 781 
402 1 Y 1 G ASN 782 ? A ASN 782 
403 1 Y 1 G ARG 783 ? A ARG 783 
404 1 Y 1 G SER 784 ? A SER 784 
405 1 Y 1 G GLN 785 ? A GLN 785 
406 1 Y 1 G HIS 786 ? A HIS 786 
407 1 Y 1 G ARG 787 ? A ARG 787 
408 1 Y 1 G TYR 788 ? A TYR 788 
409 1 Y 1 G ASN 789 ? A ASN 789 
410 1 Y 1 G LEU 790 ? A LEU 790 
411 1 Y 1 G ARG 791 ? A ARG 791 
412 1 Y 1 G SER 792 ? A SER 792 
413 1 Y 1 G SER 793 ? A SER 793 
414 1 Y 1 G GLY 794 ? A GLY 794 
415 1 Y 1 G ALA 795 ? A ALA 795 
416 1 Y 1 G ALA 796 ? A ALA 796 
417 1 Y 1 G GLY 797 ? A GLY 797 
418 1 Y 1 G THR 798 ? A THR 798 
419 1 Y 1 G ALA 799 ? A ALA 799 
420 1 Y 1 G CYS 800 ? A CYS 800 
421 1 Y 1 G SER 801 ? A SER 801 
422 1 Y 1 G PRO 802 ? A PRO 802 
423 1 Y 1 G THR 803 ? A THR 803 
424 1 Y 1 G GLN 804 ? A GLN 804 
425 1 Y 1 G PRO 805 ? A PRO 805 
426 1 Y 1 G GLY 806 ? A GLY 806 
427 1 Y 1 G SER 807 ? A SER 807 
428 1 Y 1 G LEU 808 ? A LEU 808 
429 1 Y 1 G GLU 809 ? A GLU 809 
430 1 Y 1 G VAL 810 ? A VAL 810 
431 1 Y 1 G LEU 811 ? A LEU 811 
432 1 Y 1 G PHE 812 ? A PHE 812 
433 1 Y 1 G GLN 813 ? A GLN 813 
434 1 Y 1 G GLY 814 ? A GLY 814 
435 1 Y 1 G PRO 815 ? A PRO 815 
436 1 Y 1 G ARG 816 ? A ARG 816 
437 1 Y 1 G SER 817 ? A SER 817 
438 1 Y 1 G MET 818 ? A MET 818 
439 1 Y 1 G GLY 819 ? A GLY 819 
440 1 Y 1 G TRP 820 ? A TRP 820 
441 1 Y 1 G SER 821 ? A SER 821 
442 1 Y 1 G HIS 822 ? A HIS 822 
443 1 Y 1 G PRO 823 ? A PRO 823 
444 1 Y 1 G GLN 824 ? A GLN 824 
445 1 Y 1 G PHE 825 ? A PHE 825 
446 1 Y 1 G GLU 826 ? A GLU 826 
447 1 Y 1 G LYS 827 ? A LYS 827 
448 1 Y 1 G GLY 828 ? A GLY 828 
449 1 Y 1 G GLY 829 ? A GLY 829 
450 1 Y 1 G GLY 830 ? A GLY 830 
451 1 Y 1 G ALA 831 ? A ALA 831 
452 1 Y 1 G ARG 832 ? A ARG 832 
453 1 Y 1 G GLY 833 ? A GLY 833 
454 1 Y 1 G GLY 834 ? A GLY 834 
455 1 Y 1 G SER 835 ? A SER 835 
456 1 Y 1 G GLY 836 ? A GLY 836 
457 1 Y 1 G GLY 837 ? A GLY 837 
458 1 Y 1 G GLY 838 ? A GLY 838 
459 1 Y 1 G SER 839 ? A SER 839 
460 1 Y 1 G TRP 840 ? A TRP 840 
461 1 Y 1 G SER 841 ? A SER 841 
462 1 Y 1 G HIS 842 ? A HIS 842 
463 1 Y 1 G PRO 843 ? A PRO 843 
464 1 Y 1 G GLN 844 ? A GLN 844 
465 1 Y 1 G PHE 845 ? A PHE 845 
466 1 Y 1 G GLU 846 ? A GLU 846 
467 1 Y 1 G LYS 847 ? A LYS 847 
468 1 Y 1 G GLY 848 ? A GLY 848 
469 1 Y 1 G PHE 849 ? A PHE 849 
470 1 Y 1 F MET 1   ? B MET 1   
471 1 Y 1 F GLU 2   ? B GLU 2   
472 1 Y 1 F SER 3   ? B SER 3   
473 1 Y 1 F VAL 4   ? B VAL 4   
474 1 Y 1 F GLU 5   ? B GLU 5   
475 1 Y 1 F LYS 6   ? B LYS 6   
476 1 Y 1 F GLU 7   ? B GLU 7   
477 1 Y 1 F ASP 8   ? B ASP 8   
478 1 Y 1 F SER 9   ? B SER 9   
479 1 Y 1 F LEU 10  ? B LEU 10  
480 1 Y 1 F THR 11  ? B THR 11  
481 1 Y 1 F ALA 12  ? B ALA 12  
482 1 Y 1 F PRO 13  ? B PRO 13  
483 1 Y 1 F PHE 14  ? B PHE 14  
484 1 Y 1 F GLU 15  ? B GLU 15  
485 1 Y 1 F PHE 16  ? B PHE 16  
486 1 Y 1 F ALA 17  ? B ALA 17  
487 1 Y 1 F THR 18  ? B THR 18  
488 1 Y 1 F THR 19  ? B THR 19  
489 1 Y 1 F ALA 20  ? B ALA 20  
490 1 Y 1 F SER 21  ? B SER 21  
491 1 Y 1 F THR 22  ? B THR 22  
492 1 Y 1 F ASP 23  ? B ASP 23  
493 1 Y 1 F ALA 24  ? B ALA 24  
494 1 Y 1 F ALA 25  ? B ALA 25  
495 1 Y 1 F ASN 26  ? B ASN 26  
496 1 Y 1 F ALA 27  ? B ALA 27  
497 1 Y 1 F PRO 28  ? B PRO 28  
498 1 Y 1 F THR 29  ? B THR 29  
499 1 Y 1 F THR 30  ? B THR 30  
500 1 Y 1 F PHE 31  ? B PHE 31  
501 1 Y 1 F PRO 32  ? B PRO 32  
502 1 Y 1 F VAL 33  ? B VAL 33  
503 1 Y 1 F GLU 34  ? B GLU 34  
504 1 Y 1 F ALA 35  ? B ALA 35  
505 1 Y 1 F PRO 36  ? B PRO 36  
506 1 Y 1 F PRO 37  ? B PRO 37  
507 1 Y 1 F LEU 38  ? B LEU 38  
508 1 Y 1 F GLU 39  ? B GLU 39  
509 1 Y 1 F GLU 40  ? B GLU 40  
510 1 Y 1 F GLU 41  ? B GLU 41  
511 1 Y 1 F GLU 42  ? B GLU 42  
512 1 Y 1 F VAL 43  ? B VAL 43  
513 1 Y 1 F ILE 44  ? B ILE 44  
514 1 Y 1 F ILE 45  ? B ILE 45  
515 1 Y 1 F GLU 46  ? B GLU 46  
516 1 Y 1 F GLN 47  ? B GLN 47  
517 1 Y 1 F ASP 48  ? B ASP 48  
518 1 Y 1 F PRO 49  ? B PRO 49  
519 1 Y 1 F GLY 50  ? B GLY 50  
520 1 Y 1 F PHE 51  ? B PHE 51  
521 1 Y 1 F VAL 52  ? B VAL 52  
522 1 Y 1 F SER 53  ? B SER 53  
523 1 Y 1 F GLU 54  ? B GLU 54  
524 1 Y 1 F ASP 55  ? B ASP 55  
525 1 Y 1 F ASP 56  ? B ASP 56  
526 1 Y 1 F GLU 57  ? B GLU 57  
527 1 Y 1 F ASP 58  ? B ASP 58  
528 1 Y 1 F ARG 59  ? B ARG 59  
529 1 Y 1 F SER 60  ? B SER 60  
530 1 Y 1 F VAL 61  ? B VAL 61  
531 1 Y 1 F PRO 62  ? B PRO 62  
532 1 Y 1 F THR 63  ? B THR 63  
533 1 Y 1 F GLU 64  ? B GLU 64  
534 1 Y 1 F ASP 65  ? B ASP 65  
535 1 Y 1 F LYS 66  ? B LYS 66  
536 1 Y 1 F LYS 67  ? B LYS 67  
537 1 Y 1 F GLN 68  ? B GLN 68  
538 1 Y 1 F ASP 69  ? B ASP 69  
539 1 Y 1 F GLN 70  ? B GLN 70  
540 1 Y 1 F ASP 71  ? B ASP 71  
541 1 Y 1 F ASP 72  ? B ASP 72  
542 1 Y 1 F ALA 73  ? B ALA 73  
543 1 Y 1 F GLU 74  ? B GLU 74  
544 1 Y 1 F ALA 75  ? B ALA 75  
545 1 Y 1 F ASN 76  ? B ASN 76  
546 1 Y 1 F GLU 77  ? B GLU 77  
547 1 Y 1 F GLU 78  ? B GLU 78  
548 1 Y 1 F GLN 79  ? B GLN 79  
549 1 Y 1 F VAL 80  ? B VAL 80  
550 1 Y 1 F GLY 81  ? B GLY 81  
551 1 Y 1 F ARG 82  ? B ARG 82  
552 1 Y 1 F GLY 83  ? B GLY 83  
553 1 Y 1 F ASP 84  ? B ASP 84  
554 1 Y 1 F GLN 85  ? B GLN 85  
555 1 Y 1 F ARG 86  ? B ARG 86  
556 1 Y 1 F HIS 87  ? B HIS 87  
557 1 Y 1 F GLY 88  ? B GLY 88  
558 1 Y 1 F ASP 89  ? B ASP 89  
559 1 Y 1 F TYR 90  ? B TYR 90  
560 1 Y 1 F LEU 91  ? B LEU 91  
561 1 Y 1 F ASP 92  ? B ASP 92  
562 1 Y 1 F VAL 93  ? B VAL 93  
563 1 Y 1 F GLY 94  ? B GLY 94  
564 1 Y 1 F ASP 95  ? B ASP 95  
565 1 Y 1 F ASP 96  ? B ASP 96  
566 1 Y 1 F VAL 97  ? B VAL 97  
567 1 Y 1 F LEU 98  ? B LEU 98  
568 1 Y 1 F LEU 99  ? B LEU 99  
569 1 Y 1 F LYS 100 ? B LYS 100 
570 1 Y 1 F HIS 101 ? B HIS 101 
571 1 Y 1 F LEU 102 ? B LEU 102 
572 1 Y 1 F GLN 103 ? B GLN 103 
573 1 Y 1 F ARG 104 ? B ARG 104 
574 1 Y 1 F GLN 105 ? B GLN 105 
575 1 Y 1 F CYS 106 ? B CYS 106 
576 1 Y 1 F ALA 107 ? B ALA 107 
577 1 Y 1 F ILE 108 ? B ILE 108 
578 1 Y 1 F ILE 109 ? B ILE 109 
579 1 Y 1 F CYS 110 ? B CYS 110 
580 1 Y 1 F ASP 111 ? B ASP 111 
581 1 Y 1 F ALA 112 ? B ALA 112 
582 1 Y 1 F LEU 113 ? B LEU 113 
583 1 Y 1 F GLN 114 ? B GLN 114 
584 1 Y 1 F GLU 115 ? B GLU 115 
585 1 Y 1 F ARG 116 ? B ARG 116 
586 1 Y 1 F SER 117 ? B SER 117 
587 1 Y 1 F ASP 118 ? B ASP 118 
588 1 Y 1 F VAL 119 ? B VAL 119 
589 1 Y 1 F PRO 120 ? B PRO 120 
590 1 Y 1 F LEU 121 ? B LEU 121 
591 1 Y 1 F ALA 122 ? B ALA 122 
592 1 Y 1 F ILE 123 ? B ILE 123 
593 1 Y 1 F ALA 124 ? B ALA 124 
594 1 Y 1 F ASP 125 ? B ASP 125 
595 1 Y 1 F VAL 126 ? B VAL 126 
596 1 Y 1 F SER 127 ? B SER 127 
597 1 Y 1 F LEU 128 ? B LEU 128 
598 1 Y 1 F ALA 129 ? B ALA 129 
599 1 Y 1 F TYR 130 ? B TYR 130 
600 1 Y 1 F GLU 131 ? B GLU 131 
601 1 Y 1 F ARG 132 ? B ARG 132 
602 1 Y 1 F HIS 133 ? B HIS 133 
603 1 Y 1 F LEU 134 ? B LEU 134 
604 1 Y 1 F PHE 135 ? B PHE 135 
605 1 Y 1 F SER 136 ? B SER 136 
606 1 Y 1 F PRO 137 ? B PRO 137 
607 1 Y 1 F ARG 138 ? B ARG 138 
608 1 Y 1 F VAL 139 ? B VAL 139 
609 1 Y 1 F PRO 140 ? B PRO 140 
610 1 Y 1 F PRO 141 ? B PRO 141 
611 1 Y 1 F LYS 142 ? B LYS 142 
612 1 Y 1 F ARG 143 ? B ARG 143 
613 1 Y 1 F GLN 144 ? B GLN 144 
614 1 Y 1 F GLU 145 ? B GLU 145 
615 1 Y 1 F ASN 146 ? B ASN 146 
616 1 Y 1 F GLY 147 ? B GLY 147 
617 1 Y 1 F THR 148 ? B THR 148 
618 1 Y 1 F CYS 149 ? B CYS 149 
619 1 Y 1 F GLU 150 ? B GLU 150 
620 1 Y 1 F PRO 151 ? B PRO 151 
621 1 Y 1 F ASN 152 ? B ASN 152 
622 1 Y 1 F PRO 153 ? B PRO 153 
623 1 Y 1 F ARG 154 ? B ARG 154 
624 1 Y 1 F LEU 155 ? B LEU 155 
625 1 Y 1 F ASN 156 ? B ASN 156 
626 1 Y 1 F PHE 157 ? B PHE 157 
627 1 Y 1 F TYR 158 ? B TYR 158 
628 1 Y 1 F GLY 217 ? B GLY 217 
629 1 Y 1 F LEU 218 ? B LEU 218 
630 1 Y 1 F GLY 219 ? B GLY 219 
631 1 Y 1 F ARG 220 ? B ARG 220 
632 1 Y 1 F ASP 221 ? B ASP 221 
633 1 Y 1 F GLU 222 ? B GLU 222 
634 1 Y 1 F LYS 223 ? B LYS 223 
635 1 Y 1 F ARG 224 ? B ARG 224 
636 1 Y 1 F ALA 225 ? B ALA 225 
637 1 Y 1 F ALA 226 ? B ALA 226 
638 1 Y 1 F ASN 227 ? B ASN 227 
639 1 Y 1 F ALA 228 ? B ALA 228 
640 1 Y 1 F LEU 229 ? B LEU 229 
641 1 Y 1 F GLN 230 ? B GLN 230 
642 1 Y 1 F GLN 231 ? B GLN 231 
643 1 Y 1 F GLU 232 ? B GLU 232 
644 1 Y 1 F ASN 233 ? B ASN 233 
645 1 Y 1 F SER 234 ? B SER 234 
646 1 Y 1 F GLU 235 ? B GLU 235 
647 1 Y 1 F ASN 236 ? B ASN 236 
648 1 Y 1 F GLU 237 ? B GLU 237 
649 1 Y 1 F SER 238 ? B SER 238 
650 1 Y 1 F HIS 239 ? B HIS 239 
651 1 Y 1 F CYS 240 ? B CYS 240 
652 1 Y 1 F GLY 241 ? B GLY 241 
653 1 Y 1 F VAL 286 ? B VAL 286 
654 1 Y 1 F ARG 287 ? B ARG 287 
655 1 Y 1 F ARG 288 ? B ARG 288 
656 1 Y 1 F ALA 289 ? B ALA 289 
657 1 Y 1 F ARG 290 ? B ARG 290 
658 1 Y 1 F PRO 291 ? B PRO 291 
659 1 Y 1 F LEU 292 ? B LEU 292 
660 1 Y 1 F GLU 293 ? B GLU 293 
661 1 Y 1 F ARG 294 ? B ARG 294 
662 1 Y 1 F ASP 295 ? B ASP 295 
663 1 Y 1 F ALA 296 ? B ALA 296 
664 1 Y 1 F ASN 297 ? B ASN 297 
665 1 Y 1 F LEU 298 ? B LEU 298 
666 1 Y 1 F GLN 299 ? B GLN 299 
667 1 Y 1 F GLU 300 ? B GLU 300 
668 1 Y 1 F GLN 301 ? B GLN 301 
669 1 Y 1 F THR 302 ? B THR 302 
670 1 Y 1 F GLU 303 ? B GLU 303 
671 1 Y 1 F GLU 304 ? B GLU 304 
672 1 Y 1 F GLY 305 ? B GLY 305 
673 1 Y 1 F LEU 306 ? B LEU 306 
674 1 Y 1 F GLU 555 ? B GLU 555 
675 1 Y 1 F ASP 556 ? B ASP 556 
676 1 Y 1 F VAL 557 ? B VAL 557 
677 1 Y 1 F SER 558 ? B SER 558 
678 1 Y 1 F GLY 559 ? B GLY 559 
679 1 Y 1 F ASP 560 ? B ASP 560 
680 1 Y 1 F GLY 561 ? B GLY 561 
681 1 Y 1 F LEU 562 ? B LEU 562 
682 1 Y 1 F LEU 563 ? B LEU 563 
683 1 Y 1 F GLU 564 ? B GLU 564 
684 1 Y 1 F CYS 565 ? B CYS 565 
685 1 Y 1 F HIS 566 ? B HIS 566 
686 1 Y 1 F CYS 567 ? B CYS 567 
687 1 Y 1 F SER 600 ? B SER 600 
688 1 Y 1 F PRO 601 ? B PRO 601 
689 1 Y 1 F ASP 602 ? B ASP 602 
690 1 Y 1 F GLU 603 ? B GLU 603 
691 1 Y 1 F LYS 604 ? B LYS 604 
692 1 Y 1 F SER 605 ? B SER 605 
693 1 Y 1 F ALA 606 ? B ALA 606 
694 1 Y 1 F ALA 607 ? B ALA 607 
695 1 Y 1 F PRO 608 ? B PRO 608 
696 1 Y 1 F PRO 696 ? B PRO 696 
697 1 Y 1 F PRO 697 ? B PRO 697 
698 1 Y 1 F PRO 698 ? B PRO 698 
699 1 Y 1 F GLN 699 ? B GLN 699 
700 1 Y 1 F PRO 700 ? B PRO 700 
701 1 Y 1 F TYR 701 ? B TYR 701 
702 1 Y 1 F GLN 702 ? B GLN 702 
703 1 Y 1 F GLN 703 ? B GLN 703 
704 1 Y 1 F PRO 704 ? B PRO 704 
705 1 Y 1 F ARG 705 ? B ARG 705 
706 1 Y 1 F ALA 706 ? B ALA 706 
707 1 Y 1 F LEU 707 ? B LEU 707 
708 1 Y 1 F ALA 708 ? B ALA 708 
709 1 Y 1 F SER 709 ? B SER 709 
710 1 Y 1 F GLN 710 ? B GLN 710 
711 1 Y 1 F ASP 711 ? B ASP 711 
712 1 Y 1 F GLY 712 ? B GLY 712 
713 1 Y 1 F THR 713 ? B THR 713 
714 1 Y 1 F GLN 714 ? B GLN 714 
715 1 Y 1 F LYS 715 ? B LYS 715 
716 1 Y 1 F GLU 716 ? B GLU 716 
717 1 Y 1 F ALA 717 ? B ALA 717 
718 1 Y 1 F ALA 718 ? B ALA 718 
719 1 Y 1 F ALA 719 ? B ALA 719 
720 1 Y 1 F ALA 720 ? B ALA 720 
721 1 Y 1 F ALA 721 ? B ALA 721 
722 1 Y 1 F ALA 722 ? B ALA 722 
723 1 Y 1 F ALA 723 ? B ALA 723 
724 1 Y 1 F THR 724 ? B THR 724 
725 1 Y 1 F HIS 725 ? B HIS 725 
726 1 Y 1 F GLY 726 ? B GLY 726 
727 1 Y 1 F ARG 727 ? B ARG 727 
728 1 Y 1 F GLY 728 ? B GLY 728 
729 1 Y 1 F GLY 729 ? B GLY 729 
730 1 Y 1 F ILE 730 ? B ILE 730 
731 1 Y 1 F LEU 731 ? B LEU 731 
732 1 Y 1 F GLY 732 ? B GLY 732 
733 1 Y 1 F GLN 733 ? B GLN 733 
734 1 Y 1 F SER 734 ? B SER 734 
735 1 Y 1 F GLY 735 ? B GLY 735 
736 1 Y 1 F ARG 736 ? B ARG 736 
737 1 Y 1 F GLY 737 ? B GLY 737 
738 1 Y 1 F GLY 738 ? B GLY 738 
739 1 Y 1 F PHE 739 ? B PHE 739 
740 1 Y 1 F GLY 740 ? B GLY 740 
741 1 Y 1 F ARG 741 ? B ARG 741 
742 1 Y 1 F GLY 742 ? B GLY 742 
743 1 Y 1 F GLY 743 ? B GLY 743 
744 1 Y 1 F GLY 744 ? B GLY 744 
745 1 Y 1 F ASP 745 ? B ASP 745 
746 1 Y 1 F ASP 746 ? B ASP 746 
747 1 Y 1 F GLY 747 ? B GLY 747 
748 1 Y 1 F ARG 748 ? B ARG 748 
749 1 Y 1 F LEU 749 ? B LEU 749 
750 1 Y 1 F GLY 750 ? B GLY 750 
751 1 Y 1 F GLN 751 ? B GLN 751 
752 1 Y 1 F PRO 752 ? B PRO 752 
753 1 Y 1 F ARG 753 ? B ARG 753 
754 1 Y 1 F ARG 754 ? B ARG 754 
755 1 Y 1 F SER 755 ? B SER 755 
756 1 Y 1 F PHE 756 ? B PHE 756 
757 1 Y 1 F ARG 757 ? B ARG 757 
758 1 Y 1 F GLY 758 ? B GLY 758 
759 1 Y 1 F ARG 759 ? B ARG 759 
760 1 Y 1 F ARG 760 ? B ARG 760 
761 1 Y 1 F GLY 761 ? B GLY 761 
762 1 Y 1 F VAL 762 ? B VAL 762 
763 1 Y 1 F ARG 763 ? B ARG 763 
764 1 Y 1 F ARG 764 ? B ARG 764 
765 1 Y 1 F ASN 765 ? B ASN 765 
766 1 Y 1 F THR 766 ? B THR 766 
767 1 Y 1 F VAL 767 ? B VAL 767 
768 1 Y 1 F THR 768 ? B THR 768 
769 1 Y 1 F LEU 769 ? B LEU 769 
770 1 Y 1 F GLY 770 ? B GLY 770 
771 1 Y 1 F ARG 771 ? B ARG 771 
772 1 Y 1 F ILE 772 ? B ILE 772 
773 1 Y 1 F PRO 773 ? B PRO 773 
774 1 Y 1 F LEU 774 ? B LEU 774 
775 1 Y 1 F ALA 775 ? B ALA 775 
776 1 Y 1 F GLY 776 ? B GLY 776 
777 1 Y 1 F ALA 777 ? B ALA 777 
778 1 Y 1 F PRO 778 ? B PRO 778 
779 1 Y 1 F GLU 779 ? B GLU 779 
780 1 Y 1 F ILE 780 ? B ILE 780 
781 1 Y 1 F GLY 781 ? B GLY 781 
782 1 Y 1 F ASN 782 ? B ASN 782 
783 1 Y 1 F ARG 783 ? B ARG 783 
784 1 Y 1 F SER 784 ? B SER 784 
785 1 Y 1 F GLN 785 ? B GLN 785 
786 1 Y 1 F HIS 786 ? B HIS 786 
787 1 Y 1 F ARG 787 ? B ARG 787 
788 1 Y 1 F TYR 788 ? B TYR 788 
789 1 Y 1 F ASN 789 ? B ASN 789 
790 1 Y 1 F LEU 790 ? B LEU 790 
791 1 Y 1 F ARG 791 ? B ARG 791 
792 1 Y 1 F SER 792 ? B SER 792 
793 1 Y 1 F SER 793 ? B SER 793 
794 1 Y 1 F GLY 794 ? B GLY 794 
795 1 Y 1 F ALA 795 ? B ALA 795 
796 1 Y 1 F ALA 796 ? B ALA 796 
797 1 Y 1 F GLY 797 ? B GLY 797 
798 1 Y 1 F THR 798 ? B THR 798 
799 1 Y 1 F ALA 799 ? B ALA 799 
800 1 Y 1 F CYS 800 ? B CYS 800 
801 1 Y 1 F SER 801 ? B SER 801 
802 1 Y 1 F PRO 802 ? B PRO 802 
803 1 Y 1 F THR 803 ? B THR 803 
804 1 Y 1 F GLN 804 ? B GLN 804 
805 1 Y 1 F PRO 805 ? B PRO 805 
806 1 Y 1 F GLY 806 ? B GLY 806 
807 1 Y 1 F SER 807 ? B SER 807 
808 1 Y 1 F LEU 808 ? B LEU 808 
809 1 Y 1 F GLU 809 ? B GLU 809 
810 1 Y 1 F VAL 810 ? B VAL 810 
811 1 Y 1 F LEU 811 ? B LEU 811 
812 1 Y 1 F PHE 812 ? B PHE 812 
813 1 Y 1 F GLN 813 ? B GLN 813 
814 1 Y 1 F GLY 814 ? B GLY 814 
815 1 Y 1 F PRO 815 ? B PRO 815 
816 1 Y 1 F ARG 816 ? B ARG 816 
817 1 Y 1 F SER 817 ? B SER 817 
818 1 Y 1 F MET 818 ? B MET 818 
819 1 Y 1 F GLY 819 ? B GLY 819 
820 1 Y 1 F TRP 820 ? B TRP 820 
821 1 Y 1 F SER 821 ? B SER 821 
822 1 Y 1 F HIS 822 ? B HIS 822 
823 1 Y 1 F PRO 823 ? B PRO 823 
824 1 Y 1 F GLN 824 ? B GLN 824 
825 1 Y 1 F PHE 825 ? B PHE 825 
826 1 Y 1 F GLU 826 ? B GLU 826 
827 1 Y 1 F LYS 827 ? B LYS 827 
828 1 Y 1 F GLY 828 ? B GLY 828 
829 1 Y 1 F GLY 829 ? B GLY 829 
830 1 Y 1 F GLY 830 ? B GLY 830 
831 1 Y 1 F ALA 831 ? B ALA 831 
832 1 Y 1 F ARG 832 ? B ARG 832 
833 1 Y 1 F GLY 833 ? B GLY 833 
834 1 Y 1 F GLY 834 ? B GLY 834 
835 1 Y 1 F SER 835 ? B SER 835 
836 1 Y 1 F GLY 836 ? B GLY 836 
837 1 Y 1 F GLY 837 ? B GLY 837 
838 1 Y 1 F GLY 838 ? B GLY 838 
839 1 Y 1 F SER 839 ? B SER 839 
840 1 Y 1 F TRP 840 ? B TRP 840 
841 1 Y 1 F SER 841 ? B SER 841 
842 1 Y 1 F HIS 842 ? B HIS 842 
843 1 Y 1 F PRO 843 ? B PRO 843 
844 1 Y 1 F GLN 844 ? B GLN 844 
845 1 Y 1 F PHE 845 ? B PHE 845 
846 1 Y 1 F GLU 846 ? B GLU 846 
847 1 Y 1 F LYS 847 ? B LYS 847 
848 1 Y 1 F GLY 848 ? B GLY 848 
849 1 Y 1 F PHE 849 ? B PHE 849 
# 
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    2024-07-24 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9IVW 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-05-14 
_em_admin.title              'Structure of Adenovirus serotype 2 100K' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_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          10515 
_em_entity_assembly_naturalsource.organism             'Human adenovirus 2' 
_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               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (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                    ? 
_em_image_recording.num_real_images                     ? 
# 
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 ? ? 
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           ? 
_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   NO 
# 
_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                    9IVW 
_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 
H 
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   . PHE A 1 161 ? 162.501 147.078 137.216 1.00 132.61 ? 161 PHE G N   1 
ATOM 2    C CA  . PHE A 1 161 ? 161.859 147.868 138.261 1.00 134.86 ? 161 PHE G CA  1 
ATOM 3    C C   . PHE A 1 161 ? 161.658 149.312 137.812 1.00 134.83 ? 161 PHE G C   1 
ATOM 4    O O   . PHE A 1 161 ? 162.487 149.864 137.090 1.00 134.42 ? 161 PHE G O   1 
ATOM 5    C CB  . PHE A 1 161 ? 162.684 147.826 139.546 1.00 135.04 ? 161 PHE G CB  1 
ATOM 6    C CG  . PHE A 1 161 ? 161.985 148.413 140.737 1.00 136.66 ? 161 PHE G CG  1 
ATOM 7    C CD1 . PHE A 1 161 ? 160.703 148.006 141.072 1.00 135.81 ? 161 PHE G CD1 1 
ATOM 8    C CD2 . PHE A 1 161 ? 162.604 149.372 141.519 1.00 135.49 ? 161 PHE G CD2 1 
ATOM 9    C CE1 . PHE A 1 161 ? 160.055 148.544 142.167 1.00 135.19 ? 161 PHE G CE1 1 
ATOM 10   C CE2 . PHE A 1 161 ? 161.962 149.914 142.616 1.00 136.04 ? 161 PHE G CE2 1 
ATOM 11   C CZ  . PHE A 1 161 ? 160.685 149.499 142.940 1.00 135.78 ? 161 PHE G CZ  1 
ATOM 12   N N   . ALA A 1 162 ? 160.554 149.913 138.244 1.00 135.52 ? 162 ALA G N   1 
ATOM 13   C CA  . ALA A 1 162 ? 160.278 151.297 137.895 1.00 136.29 ? 162 ALA G CA  1 
ATOM 14   C C   . ALA A 1 162 ? 161.414 152.199 138.361 1.00 139.35 ? 162 ALA G C   1 
ATOM 15   O O   . ALA A 1 162 ? 161.900 152.083 139.490 1.00 137.31 ? 162 ALA G O   1 
ATOM 16   C CB  . ALA A 1 162 ? 158.954 151.748 138.515 1.00 133.83 ? 162 ALA G CB  1 
ATOM 17   N N   . VAL A 1 163 ? 161.837 153.102 137.482 1.00 142.05 ? 163 VAL G N   1 
ATOM 18   C CA  . VAL A 1 163 ? 162.981 153.970 137.743 1.00 140.38 ? 163 VAL G CA  1 
ATOM 19   C C   . VAL A 1 163 ? 162.660 154.937 138.879 1.00 139.91 ? 163 VAL G C   1 
ATOM 20   O O   . VAL A 1 163 ? 163.351 154.927 139.908 1.00 139.10 ? 163 VAL G O   1 
ATOM 21   C CB  . VAL A 1 163 ? 163.399 154.734 136.479 1.00 137.74 ? 163 VAL G CB  1 
ATOM 22   C CG1 . VAL A 1 163 ? 164.091 156.032 136.854 1.00 135.40 ? 163 VAL G CG1 1 
ATOM 23   C CG2 . VAL A 1 163 ? 164.300 153.866 135.613 1.00 135.20 ? 163 VAL G CG2 1 
ATOM 24   N N   . PRO A 1 164 ? 161.632 155.787 138.744 1.00 147.38 ? 164 PRO G N   1 
ATOM 25   C CA  . PRO A 1 164 ? 161.316 156.777 139.780 1.00 146.28 ? 164 PRO G CA  1 
ATOM 26   C C   . PRO A 1 164 ? 160.416 156.224 140.883 1.00 147.03 ? 164 PRO G C   1 
ATOM 27   O O   . PRO A 1 164 ? 159.318 156.732 141.136 1.00 146.03 ? 164 PRO G O   1 
ATOM 28   C CB  . PRO A 1 164 ? 160.629 157.889 138.982 1.00 145.28 ? 164 PRO G CB  1 
ATOM 29   C CG  . PRO A 1 164 ? 159.976 157.176 137.832 1.00 145.11 ? 164 PRO G CG  1 
ATOM 30   C CD  . PRO A 1 164 ? 160.683 155.854 137.620 1.00 146.00 ? 164 PRO G CD  1 
ATOM 31   N N   . GLU A 1 165 ? 160.881 155.172 141.555 1.00 146.68 ? 165 GLU G N   1 
ATOM 32   C CA  . GLU A 1 165 ? 160.145 154.579 142.663 1.00 146.02 ? 165 GLU G CA  1 
ATOM 33   C C   . GLU A 1 165 ? 161.110 154.238 143.789 1.00 146.68 ? 165 GLU G C   1 
ATOM 34   O O   . GLU A 1 165 ? 162.321 154.451 143.653 1.00 146.56 ? 165 GLU G O   1 
ATOM 35   C CB  . GLU A 1 165 ? 159.383 153.333 142.194 1.00 145.48 ? 165 GLU G CB  1 
ATOM 36   C CG  . GLU A 1 165 ? 158.306 152.851 143.150 1.00 145.19 ? 165 GLU G CG  1 
ATOM 37   C CD  . GLU A 1 165 ? 157.544 151.657 142.613 1.00 144.78 ? 165 GLU G CD  1 
ATOM 38   O OE1 . GLU A 1 165 ? 157.921 151.145 141.536 1.00 143.31 ? 165 GLU G OE1 1 
ATOM 39   O OE2 . GLU A 1 165 ? 156.568 151.229 143.264 1.00 145.49 ? 165 GLU G OE2 1 
ATOM 40   N N   . VAL A 1 166 ? 160.603 153.711 144.903 1.00 144.24 ? 166 VAL G N   1 
ATOM 41   C CA  . VAL A 1 166 ? 161.456 153.377 146.037 1.00 143.77 ? 166 VAL G CA  1 
ATOM 42   C C   . VAL A 1 166 ? 160.818 152.265 146.855 1.00 143.22 ? 166 VAL G C   1 
ATOM 43   O O   . VAL A 1 166 ? 159.615 152.295 147.139 1.00 143.27 ? 166 VAL G O   1 
ATOM 44   C CB  . VAL A 1 166 ? 161.720 154.615 146.913 1.00 142.66 ? 166 VAL G CB  1 
ATOM 45   C CG1 . VAL A 1 166 ? 160.409 155.257 147.343 1.00 141.12 ? 166 VAL G CG1 1 
ATOM 46   C CG2 . VAL A 1 166 ? 162.560 154.239 148.126 1.00 141.70 ? 166 VAL G CG2 1 
ATOM 47   N N   . LEU A 1 167 ? 161.621 151.269 147.237 1.00 141.02 ? 167 LEU G N   1 
ATOM 48   C CA  . LEU A 1 167 ? 161.187 150.246 148.191 1.00 143.75 ? 167 LEU G CA  1 
ATOM 49   C C   . LEU A 1 167 ? 162.430 149.764 148.941 1.00 143.67 ? 167 LEU G C   1 
ATOM 50   O O   . LEU A 1 167 ? 163.159 148.891 148.465 1.00 142.16 ? 167 LEU G O   1 
ATOM 51   C CB  . LEU A 1 167 ? 160.466 149.097 147.502 1.00 141.37 ? 167 LEU G CB  1 
ATOM 52   C CG  . LEU A 1 167 ? 160.134 147.893 148.390 1.00 140.20 ? 167 LEU G CG  1 
ATOM 53   C CD1 . LEU A 1 167 ? 159.633 148.328 149.762 1.00 137.87 ? 167 LEU G CD1 1 
ATOM 54   C CD2 . LEU A 1 167 ? 159.102 147.001 147.717 1.00 138.08 ? 167 LEU G CD2 1 
ATOM 55   N N   . ALA A 1 168 ? 162.651 150.337 150.118 1.00 140.76 ? 168 ALA G N   1 
ATOM 56   C CA  . ALA A 1 168 ? 163.699 149.906 151.024 1.00 137.55 ? 168 ALA G CA  1 
ATOM 57   C C   . ALA A 1 168 ? 163.068 149.106 152.161 1.00 137.24 ? 168 ALA G C   1 
ATOM 58   O O   . ALA A 1 168 ? 161.873 148.791 152.139 1.00 137.49 ? 168 ALA G O   1 
ATOM 59   C CB  . ALA A 1 168 ? 164.484 151.113 151.536 1.00 135.85 ? 168 ALA G CB  1 
ATOM 60   N N   . THR A 1 169 ? 163.868 148.763 153.167 1.00 128.21 ? 169 THR G N   1 
ATOM 61   C CA  . THR A 1 169 ? 163.363 147.995 154.296 1.00 128.31 ? 169 THR G CA  1 
ATOM 62   C C   . THR A 1 169 ? 163.917 148.439 155.641 1.00 126.86 ? 169 THR G C   1 
ATOM 63   O O   . THR A 1 169 ? 163.585 147.812 156.654 1.00 129.43 ? 169 THR G O   1 
ATOM 64   C CB  . THR A 1 169 ? 163.665 146.504 154.095 1.00 128.60 ? 169 THR G CB  1 
ATOM 65   O OG1 . THR A 1 169 ? 162.999 145.738 155.108 1.00 129.48 ? 169 THR G OG1 1 
ATOM 66   C CG2 . THR A 1 169 ? 165.162 146.239 154.161 1.00 126.67 ? 169 THR G CG2 1 
ATOM 67   N N   . TYR A 1 170 ? 164.737 149.489 155.698 1.00 120.33 ? 170 TYR G N   1 
ATOM 68   C CA  . TYR A 1 170 ? 165.336 149.930 156.948 1.00 121.47 ? 170 TYR G CA  1 
ATOM 69   C C   . TYR A 1 170 ? 165.211 151.427 157.190 1.00 122.87 ? 170 TYR G C   1 
ATOM 70   O O   . TYR A 1 170 ? 165.737 151.919 158.195 1.00 121.38 ? 170 TYR G O   1 
ATOM 71   C CB  . TYR A 1 170 ? 166.821 149.536 156.992 1.00 123.34 ? 170 TYR G CB  1 
ATOM 72   C CG  . TYR A 1 170 ? 167.088 148.197 157.649 1.00 126.14 ? 170 TYR G CG  1 
ATOM 73   C CD1 . TYR A 1 170 ? 166.384 147.060 157.275 1.00 125.65 ? 170 TYR G CD1 1 
ATOM 74   C CD2 . TYR A 1 170 ? 168.045 148.072 158.645 1.00 125.89 ? 170 TYR G CD2 1 
ATOM 75   C CE1 . TYR A 1 170 ? 166.628 145.839 157.872 1.00 125.01 ? 170 TYR G CE1 1 
ATOM 76   C CE2 . TYR A 1 170 ? 168.293 146.855 159.249 1.00 125.34 ? 170 TYR G CE2 1 
ATOM 77   C CZ  . TYR A 1 170 ? 167.582 145.742 158.859 1.00 124.63 ? 170 TYR G CZ  1 
ATOM 78   O OH  . TYR A 1 170 ? 167.826 144.526 159.457 1.00 120.63 ? 170 TYR G OH  1 
ATOM 79   N N   . HIS A 1 171 ? 164.530 152.168 156.311 1.00 113.40 ? 171 HIS G N   1 
ATOM 80   C CA  . HIS A 1 171 ? 164.395 153.614 156.444 1.00 105.84 ? 171 HIS G CA  1 
ATOM 81   C C   . HIS A 1 171 ? 162.943 154.061 156.568 1.00 102.68 ? 171 HIS G C   1 
ATOM 82   O O   . HIS A 1 171 ? 162.671 155.264 156.515 1.00 99.40  ? 171 HIS G O   1 
ATOM 83   C CB  . HIS A 1 171 ? 165.048 154.317 155.252 1.00 101.16 ? 171 HIS G CB  1 
ATOM 84   C CG  . HIS A 1 171 ? 166.466 154.718 155.495 1.00 102.75 ? 171 HIS G CG  1 
ATOM 85   N ND1 . HIS A 1 171 ? 166.821 155.651 156.443 1.00 109.17 ? 171 HIS G ND1 1 
ATOM 86   C CD2 . HIS A 1 171 ? 167.620 154.307 154.918 1.00 105.74 ? 171 HIS G CD2 1 
ATOM 87   C CE1 . HIS A 1 171 ? 168.135 155.804 156.437 1.00 111.57 ? 171 HIS G CE1 1 
ATOM 88   N NE2 . HIS A 1 171 ? 168.642 154.998 155.522 1.00 110.27 ? 171 HIS G NE2 1 
ATOM 89   N N   . ILE A 1 172 ? 162.005 153.128 156.728 1.00 99.56  ? 172 ILE G N   1 
ATOM 90   C CA  . ILE A 1 172 ? 160.588 153.470 156.779 1.00 98.08  ? 172 ILE G CA  1 
ATOM 91   C C   . ILE A 1 172 ? 159.923 152.771 157.956 1.00 99.61  ? 172 ILE G C   1 
ATOM 92   O O   . ILE A 1 172 ? 159.511 151.610 157.847 1.00 99.15  ? 172 ILE G O   1 
ATOM 93   C CB  . ILE A 1 172 ? 159.884 153.104 155.463 1.00 99.40  ? 172 ILE G CB  1 
ATOM 94   C CG1 . ILE A 1 172 ? 160.765 153.438 154.258 1.00 99.41  ? 172 ILE G CG1 1 
ATOM 95   C CG2 . ILE A 1 172 ? 158.559 153.839 155.353 1.00 104.70 ? 172 ILE G CG2 1 
ATOM 96   C CD1 . ILE A 1 172 ? 161.730 152.338 153.870 1.00 101.49 ? 172 ILE G CD1 1 
ATOM 97   N N   . PHE A 1 173 ? 159.816 153.462 159.077 1.00 110.99 ? 173 PHE G N   1 
ATOM 98   C CA  . PHE A 1 173 ? 158.981 153.017 160.189 1.00 115.19 ? 173 PHE G CA  1 
ATOM 99   C C   . PHE A 1 173 ? 157.964 154.069 160.604 1.00 114.72 ? 173 PHE G C   1 
ATOM 100  O O   . PHE A 1 173 ? 156.809 153.728 160.865 1.00 116.12 ? 173 PHE G O   1 
ATOM 101  C CB  . PHE A 1 173 ? 159.865 152.621 161.383 1.00 117.68 ? 173 PHE G CB  1 
ATOM 102  C CG  . PHE A 1 173 ? 160.681 151.372 161.153 1.00 120.73 ? 173 PHE G CG  1 
ATOM 103  C CD1 . PHE A 1 173 ? 160.207 150.352 160.337 1.00 117.79 ? 173 PHE G CD1 1 
ATOM 104  C CD2 . PHE A 1 173 ? 161.924 151.221 161.744 1.00 119.13 ? 173 PHE G CD2 1 
ATOM 105  C CE1 . PHE A 1 173 ? 160.952 149.212 160.123 1.00 117.36 ? 173 PHE G CE1 1 
ATOM 106  C CE2 . PHE A 1 173 ? 162.673 150.079 161.532 1.00 117.61 ? 173 PHE G CE2 1 
ATOM 107  C CZ  . PHE A 1 173 ? 162.187 149.074 160.720 1.00 118.44 ? 173 PHE G CZ  1 
ATOM 108  N N   . PHE A 1 174 ? 158.363 155.334 160.670 1.00 104.16 ? 174 PHE G N   1 
ATOM 109  C CA  . PHE A 1 174 ? 157.435 156.460 160.702 1.00 104.59 ? 174 PHE G CA  1 
ATOM 110  C C   . PHE A 1 174 ? 156.473 156.379 161.892 1.00 108.05 ? 174 PHE G C   1 
ATOM 111  O O   . PHE A 1 174 ? 155.269 156.168 161.753 1.00 111.94 ? 174 PHE G O   1 
ATOM 112  C CB  . PHE A 1 174 ? 156.666 156.545 159.383 1.00 106.26 ? 174 PHE G CB  1 
ATOM 113  C CG  . PHE A 1 174 ? 157.517 156.943 158.214 1.00 107.53 ? 174 PHE G CG  1 
ATOM 114  C CD1 . PHE A 1 174 ? 158.856 157.256 158.382 1.00 110.21 ? 174 PHE G CD1 1 
ATOM 115  C CD2 . PHE A 1 174 ? 156.978 157.006 156.943 1.00 109.68 ? 174 PHE G CD2 1 
ATOM 116  C CE1 . PHE A 1 174 ? 159.635 157.618 157.312 1.00 113.58 ? 174 PHE G CE1 1 
ATOM 117  C CE2 . PHE A 1 174 ? 157.755 157.368 155.869 1.00 111.89 ? 174 PHE G CE2 1 
ATOM 118  C CZ  . PHE A 1 174 ? 159.086 157.674 156.058 1.00 114.70 ? 174 PHE G CZ  1 
ATOM 119  N N   . GLN A 1 175 ? 157.052 156.543 163.078 1.00 98.92  ? 175 GLN G N   1 
ATOM 120  C CA  . GLN A 1 175 ? 156.247 156.736 164.276 1.00 97.57  ? 175 GLN G CA  1 
ATOM 121  C C   . GLN A 1 175 ? 155.209 157.823 164.044 1.00 95.97  ? 175 GLN G C   1 
ATOM 122  O O   . GLN A 1 175 ? 155.515 158.889 163.503 1.00 96.92  ? 175 GLN G O   1 
ATOM 123  C CB  . GLN A 1 175 ? 157.155 157.107 165.452 1.00 100.17 ? 175 GLN G CB  1 
ATOM 124  C CG  . GLN A 1 175 ? 156.581 158.168 166.384 1.00 102.46 ? 175 GLN G CG  1 
ATOM 125  C CD  . GLN A 1 175 ? 157.360 158.285 167.678 1.00 105.51 ? 175 GLN G CD  1 
ATOM 126  O OE1 . GLN A 1 175 ? 158.564 158.037 167.716 1.00 104.43 ? 175 GLN G OE1 1 
ATOM 127  N NE2 . GLN A 1 175 ? 156.673 158.673 168.746 1.00 103.90 ? 175 GLN G NE2 1 
ATOM 128  N N   . ASN A 1 176 ? 153.975 157.551 164.458 1.00 97.75  ? 176 ASN G N   1 
ATOM 129  C CA  . ASN A 1 176 ? 152.849 158.457 164.260 1.00 97.23  ? 176 ASN G CA  1 
ATOM 130  C C   . ASN A 1 176 ? 152.410 159.029 165.601 1.00 102.11 ? 176 ASN G C   1 
ATOM 131  O O   . ASN A 1 176 ? 152.368 158.311 166.603 1.00 105.36 ? 176 ASN G O   1 
ATOM 132  C CB  . ASN A 1 176 ? 151.680 157.737 163.591 1.00 98.57  ? 176 ASN G CB  1 
ATOM 133  C CG  . ASN A 1 176 ? 151.855 157.607 162.093 1.00 104.75 ? 176 ASN G CG  1 
ATOM 134  O OD1 . ASN A 1 176 ? 151.002 158.042 161.321 1.00 104.80 ? 176 ASN G OD1 1 
ATOM 135  N ND2 . ASN A 1 176 ? 152.964 157.009 161.677 1.00 107.05 ? 176 ASN G ND2 1 
ATOM 136  N N   . CYS A 1 177 ? 152.082 160.321 165.610 1.00 109.66 ? 177 CYS G N   1 
ATOM 137  C CA  . CYS A 1 177 ? 151.673 161.000 166.830 1.00 108.19 ? 177 CYS G CA  1 
ATOM 138  C C   . CYS A 1 177 ? 150.805 162.195 166.466 1.00 109.15 ? 177 CYS G C   1 
ATOM 139  O O   . CYS A 1 177 ? 150.830 162.672 165.329 1.00 111.44 ? 177 CYS G O   1 
ATOM 140  C CB  . CYS A 1 177 ? 152.885 161.465 167.647 1.00 109.07 ? 177 CYS G CB  1 
ATOM 141  S SG  . CYS A 1 177 ? 153.767 160.143 168.504 1.00 118.83 ? 177 CYS G SG  1 
ATOM 142  N N   . LYS A 1 178 ? 150.038 162.675 167.440 1.00 109.00 ? 178 LYS G N   1 
ATOM 143  C CA  . LYS A 1 178 ? 149.289 163.908 167.249 1.00 109.91 ? 178 LYS G CA  1 
ATOM 144  C C   . LYS A 1 178 ? 150.232 165.098 167.359 1.00 109.20 ? 178 LYS G C   1 
ATOM 145  O O   . LYS A 1 178 ? 151.125 165.126 168.207 1.00 109.23 ? 178 LYS G O   1 
ATOM 146  C CB  . LYS A 1 178 ? 148.169 164.025 168.284 1.00 111.03 ? 178 LYS G CB  1 
ATOM 147  C CG  . LYS A 1 178 ? 147.740 165.458 168.572 1.00 111.44 ? 178 LYS G CG  1 
ATOM 148  C CD  . LYS A 1 178 ? 146.364 165.513 169.214 1.00 111.81 ? 178 LYS G CD  1 
ATOM 149  C CE  . LYS A 1 178 ? 146.131 166.848 169.907 1.00 110.90 ? 178 LYS G CE  1 
ATOM 150  N NZ  . LYS A 1 178 ? 144.686 167.148 170.093 1.00 109.70 ? 178 LYS G NZ  1 
ATOM 151  N N   . ILE A 1 179 ? 150.029 166.088 166.497 1.00 104.54 ? 179 ILE G N   1 
ATOM 152  C CA  . ILE A 1 179 ? 150.956 167.213 166.422 1.00 102.95 ? 179 ILE G CA  1 
ATOM 153  C C   . ILE A 1 179 ? 150.894 167.955 167.748 1.00 102.90 ? 179 ILE G C   1 
ATOM 154  O O   . ILE A 1 179 ? 149.807 168.380 168.161 1.00 107.28 ? 179 ILE G O   1 
ATOM 155  C CB  . ILE A 1 179 ? 150.653 168.169 165.255 1.00 104.27 ? 179 ILE G CB  1 
ATOM 156  C CG1 . ILE A 1 179 ? 150.215 167.433 163.985 1.00 107.06 ? 179 ILE G CG1 1 
ATOM 157  C CG2 . ILE A 1 179 ? 151.872 169.020 164.958 1.00 105.09 ? 179 ILE G CG2 1 
ATOM 158  C CD1 . ILE A 1 179 ? 148.714 167.209 163.857 1.00 109.43 ? 179 ILE G CD1 1 
ATOM 159  N N   . PRO A 1 180 ? 152.011 168.132 168.453 1.00 110.85 ? 180 PRO G N   1 
ATOM 160  C CA  . PRO A 1 180 ? 151.962 168.915 169.688 1.00 114.63 ? 180 PRO G CA  1 
ATOM 161  C C   . PRO A 1 180 ? 151.464 170.321 169.414 1.00 116.83 ? 180 PRO G C   1 
ATOM 162  O O   . PRO A 1 180 ? 151.849 170.957 168.429 1.00 117.78 ? 180 PRO G O   1 
ATOM 163  C CB  . PRO A 1 180 ? 153.418 168.914 170.170 1.00 114.34 ? 180 PRO G CB  1 
ATOM 164  C CG  . PRO A 1 180 ? 154.064 167.776 169.471 1.00 115.52 ? 180 PRO G CG  1 
ATOM 165  C CD  . PRO A 1 180 ? 153.369 167.644 168.161 1.00 115.08 ? 180 PRO G CD  1 
ATOM 166  N N   . LEU A 1 181 ? 150.469 170.787 170.179 1.00 111.99 ? 181 LEU G N   1 
ATOM 167  C CA  . LEU A 1 181 ? 149.891 172.140 169.997 1.00 108.24 ? 181 LEU G CA  1 
ATOM 168  C C   . LEU A 1 181 ? 151.011 173.138 170.164 1.00 111.75 ? 181 LEU G C   1 
ATOM 169  O O   . LEU A 1 181 ? 150.876 174.236 169.627 1.00 115.88 ? 181 LEU G O   1 
ATOM 170  C CB  . LEU A 1 181 ? 148.796 172.413 171.031 1.00 112.08 ? 181 LEU G CB  1 
ATOM 171  C CG  . LEU A 1 181 ? 147.367 172.066 170.609 1.00 114.09 ? 181 LEU G CG  1 
ATOM 172  C CD1 . LEU A 1 181 ? 147.222 170.606 170.181 1.00 113.04 ? 181 LEU G CD1 1 
ATOM 173  C CD2 . LEU A 1 181 ? 146.393 172.381 171.737 1.00 114.10 ? 181 LEU G CD2 1 
ATOM 174  N N   . SER A 1 182 ? 152.063 172.783 170.886 1.00 121.48 ? 182 SER G N   1 
ATOM 175  C CA  . SER A 1 182 ? 153.232 173.662 171.129 1.00 122.58 ? 182 SER G CA  1 
ATOM 176  C C   . SER A 1 182 ? 154.297 173.502 170.043 1.00 119.86 ? 182 SER G C   1 
ATOM 177  O O   . SER A 1 182 ? 155.427 173.952 170.289 1.00 118.45 ? 182 SER G O   1 
ATOM 178  C CB  . SER A 1 182 ? 153.816 173.337 172.473 1.00 124.03 ? 182 SER G CB  1 
ATOM 179  O OG  . SER A 1 182 ? 154.332 172.012 172.486 1.00 123.11 ? 182 SER G OG  1 
ATOM 180  N N   . CYS A 1 183 ? 153.946 172.914 168.897 1.00 121.76 ? 183 CYS G N   1 
ATOM 181  C CA  . CYS A 1 183 ? 154.926 172.642 167.812 1.00 123.12 ? 183 CYS G CA  1 
ATOM 182  C C   . CYS A 1 183 ? 155.546 173.924 167.254 1.00 122.93 ? 183 CYS G C   1 
ATOM 183  O O   . CYS A 1 183 ? 155.008 175.006 167.534 1.00 125.90 ? 183 CYS G O   1 
ATOM 184  C CB  . CYS A 1 183 ? 154.316 171.824 166.680 1.00 124.53 ? 183 CYS G CB  1 
ATOM 185  S SG  . CYS A 1 183 ? 153.322 172.784 165.507 1.00 133.39 ? 183 CYS G SG  1 
ATOM 186  N N   . ARG A 1 184 ? 156.548 173.802 166.396 1.00 112.55 ? 184 ARG G N   1 
ATOM 187  C CA  . ARG A 1 184 ? 157.310 174.957 165.876 1.00 106.82 ? 184 ARG G CA  1 
ATOM 188  C C   . ARG A 1 184 ? 156.452 175.966 165.166 1.00 110.00 ? 184 ARG G C   1 
ATOM 189  O O   . ARG A 1 184 ? 156.770 177.136 165.238 1.00 113.05 ? 184 ARG G O   1 
ATOM 190  C CB  . ARG A 1 184 ? 158.361 174.580 164.837 1.00 109.33 ? 184 ARG G CB  1 
ATOM 191  C CG  . ARG A 1 184 ? 159.678 175.329 165.002 1.00 111.86 ? 184 ARG G CG  1 
ATOM 192  C CD  . ARG A 1 184 ? 160.349 175.747 163.704 1.00 112.11 ? 184 ARG G CD  1 
ATOM 193  N NE  . ARG A 1 184 ? 159.427 176.235 162.687 1.00 110.94 ? 184 ARG G NE  1 
ATOM 194  C CZ  . ARG A 1 184 ? 158.769 177.395 162.710 1.00 110.90 ? 184 ARG G CZ  1 
ATOM 195  N NH1 . ARG A 1 184 ? 158.916 178.256 163.704 1.00 112.59 ? 184 ARG G NH1 1 
ATOM 196  N NH2 . ARG A 1 184 ? 157.956 177.697 161.711 1.00 112.94 ? 184 ARG G NH2 1 
ATOM 197  N N   . ALA A 1 185 ? 155.459 175.536 164.460 1.00 121.50 ? 185 ALA G N   1 
ATOM 198  C CA  . ALA A 1 185 ? 154.672 176.475 163.666 1.00 123.32 ? 185 ALA G CA  1 
ATOM 199  C C   . ALA A 1 185 ? 153.982 177.422 164.624 1.00 122.36 ? 185 ALA G C   1 
ATOM 200  O O   . ALA A 1 185 ? 154.105 178.632 164.471 1.00 122.51 ? 185 ALA G O   1 
ATOM 201  C CB  . ALA A 1 185 ? 153.662 175.725 162.849 1.00 120.30 ? 185 ALA G CB  1 
ATOM 202  N N   . ASN A 1 186 ? 153.317 176.870 165.592 1.00 125.25 ? 186 ASN G N   1 
ATOM 203  C CA  . ASN A 1 186 ? 152.509 177.657 166.523 1.00 124.95 ? 186 ASN G CA  1 
ATOM 204  C C   . ASN A 1 186 ? 153.356 178.640 167.326 1.00 126.63 ? 186 ASN G C   1 
ATOM 205  O O   . ASN A 1 186 ? 152.744 179.485 167.956 1.00 129.24 ? 186 ASN G O   1 
ATOM 206  C CB  . ASN A 1 186 ? 151.791 176.723 167.487 1.00 125.46 ? 186 ASN G CB  1 
ATOM 207  C CG  . ASN A 1 186 ? 150.820 175.793 166.795 1.00 128.85 ? 186 ASN G CG  1 
ATOM 208  O OD1 . ASN A 1 186 ? 151.164 174.675 166.426 1.00 130.08 ? 186 ASN G OD1 1 
ATOM 209  N ND2 . ASN A 1 186 ? 149.597 176.252 166.630 1.00 128.14 ? 186 ASN G ND2 1 
ATOM 210  N N   . ARG A 1 187 ? 154.663 178.533 167.370 1.00 124.87 ? 187 ARG G N   1 
ATOM 211  C CA  . ARG A 1 187 ? 155.476 179.532 168.090 1.00 125.17 ? 187 ARG G CA  1 
ATOM 212  C C   . ARG A 1 187 ? 155.914 180.551 167.029 1.00 126.75 ? 187 ARG G C   1 
ATOM 213  O O   . ARG A 1 187 ? 156.765 180.194 166.219 1.00 125.10 ? 187 ARG G O   1 
ATOM 214  C CB  . ARG A 1 187 ? 156.581 178.840 168.892 1.00 124.42 ? 187 ARG G CB  1 
ATOM 215  C CG  . ARG A 1 187 ? 156.190 177.527 169.569 1.00 126.55 ? 187 ARG G CG  1 
ATOM 216  C CD  . ARG A 1 187 ? 154.935 177.491 170.433 1.00 127.82 ? 187 ARG G CD  1 
ATOM 217  N NE  . ARG A 1 187 ? 154.712 178.673 171.259 1.00 129.99 ? 187 ARG G NE  1 
ATOM 218  C CZ  . ARG A 1 187 ? 155.404 179.039 172.351 1.00 128.63 ? 187 ARG G CZ  1 
ATOM 219  N NH1 . ARG A 1 187 ? 156.431 178.332 172.807 1.00 127.58 ? 187 ARG G NH1 1 
ATOM 220  N NH2 . ARG A 1 187 ? 155.059 180.149 172.989 1.00 126.60 ? 187 ARG G NH2 1 
ATOM 221  N N   . SER A 1 188 ? 155.269 181.726 166.948 1.00 135.38 ? 188 SER G N   1 
ATOM 222  C CA  . SER A 1 188 ? 155.595 182.780 165.994 1.00 134.53 ? 188 SER G CA  1 
ATOM 223  C C   . SER A 1 188 ? 156.962 183.389 166.281 1.00 135.00 ? 188 SER G C   1 
ATOM 224  O O   . SER A 1 188 ? 157.732 183.660 165.355 1.00 134.47 ? 188 SER G O   1 
ATOM 225  C CB  . SER A 1 188 ? 154.514 183.861 166.018 1.00 133.11 ? 188 SER G CB  1 
ATOM 226  O OG  . SER A 1 188 ? 154.708 184.747 167.109 1.00 134.23 ? 188 SER G OG  1 
ATOM 227  N N   . ARG A 1 189 ? 157.281 183.607 167.555 1.00 132.64 ? 189 ARG G N   1 
ATOM 228  C CA  . ARG A 1 189 ? 158.550 184.207 167.944 1.00 133.14 ? 189 ARG G CA  1 
ATOM 229  C C   . ARG A 1 189 ? 159.694 183.199 167.975 1.00 131.41 ? 189 ARG G C   1 
ATOM 230  O O   . ARG A 1 189 ? 160.754 183.505 168.529 1.00 130.28 ? 189 ARG G O   1 
ATOM 231  C CB  . ARG A 1 189 ? 158.414 184.878 169.313 1.00 131.51 ? 189 ARG G CB  1 
ATOM 232  C CG  . ARG A 1 189 ? 157.687 186.216 169.279 1.00 130.59 ? 189 ARG G CG  1 
ATOM 233  C CD  . ARG A 1 189 ? 158.617 187.377 169.610 1.00 131.46 ? 189 ARG G CD  1 
ATOM 234  N NE  . ARG A 1 189 ? 159.115 187.312 170.977 1.00 133.24 ? 189 ARG G NE  1 
ATOM 235  C CZ  . ARG A 1 189 ? 159.823 188.267 171.565 1.00 132.65 ? 189 ARG G CZ  1 
ATOM 236  N NH1 . ARG A 1 189 ? 160.129 189.390 170.934 1.00 131.07 ? 189 ARG G NH1 1 
ATOM 237  N NH2 . ARG A 1 189 ? 160.234 188.094 172.818 1.00 131.34 ? 189 ARG G NH2 1 
ATOM 238  N N   . ALA A 1 190 ? 159.505 182.017 167.387 1.00 122.16 ? 190 ALA G N   1 
ATOM 239  C CA  . ALA A 1 190 ? 160.543 180.992 167.427 1.00 120.79 ? 190 ALA G CA  1 
ATOM 240  C C   . ALA A 1 190 ? 161.857 181.501 166.853 1.00 122.07 ? 190 ALA G C   1 
ATOM 241  O O   . ALA A 1 190 ? 162.934 181.087 167.291 1.00 122.63 ? 190 ALA G O   1 
ATOM 242  C CB  . ALA A 1 190 ? 160.078 179.750 166.666 1.00 120.58 ? 190 ALA G CB  1 
ATOM 243  N N   . ASP A 1 191 ? 161.788 182.398 165.868 1.00 125.41 ? 191 ASP G N   1 
ATOM 244  C CA  . ASP A 1 191 ? 163.008 182.858 165.208 1.00 124.35 ? 191 ASP G CA  1 
ATOM 245  C C   . ASP A 1 191 ? 163.950 183.536 166.194 1.00 125.84 ? 191 ASP G C   1 
ATOM 246  O O   . ASP A 1 191 ? 165.164 183.305 166.163 1.00 125.18 ? 191 ASP G O   1 
ATOM 247  C CB  . ASP A 1 191 ? 162.657 183.805 164.061 1.00 123.78 ? 191 ASP G CB  1 
ATOM 248  C CG  . ASP A 1 191 ? 161.826 184.988 164.517 1.00 125.39 ? 191 ASP G CG  1 
ATOM 249  O OD1 . ASP A 1 191 ? 160.631 184.792 164.823 1.00 124.92 ? 191 ASP G OD1 1 
ATOM 250  O OD2 . ASP A 1 191 ? 162.367 186.112 164.566 1.00 124.77 ? 191 ASP G OD2 1 
ATOM 251  N N   . LYS A 1 192 ? 163.411 184.377 167.079 1.00 130.41 ? 192 LYS G N   1 
ATOM 252  C CA  . LYS A 1 192 ? 164.258 185.076 168.040 1.00 129.12 ? 192 LYS G CA  1 
ATOM 253  C C   . LYS A 1 192 ? 164.976 184.092 168.957 1.00 128.25 ? 192 LYS G C   1 
ATOM 254  O O   . LYS A 1 192 ? 166.176 184.239 169.220 1.00 126.82 ? 192 LYS G O   1 
ATOM 255  C CB  . LYS A 1 192 ? 163.423 186.059 168.856 1.00 128.15 ? 192 LYS G CB  1 
ATOM 256  C CG  . LYS A 1 192 ? 162.892 187.231 168.047 1.00 126.75 ? 192 LYS G CG  1 
ATOM 257  C CD  . LYS A 1 192 ? 162.172 188.235 168.929 1.00 126.27 ? 192 LYS G CD  1 
ATOM 258  C CE  . LYS A 1 192 ? 163.147 189.193 169.593 1.00 124.40 ? 192 LYS G CE  1 
ATOM 259  N NZ  . LYS A 1 192 ? 163.487 190.345 168.712 1.00 123.57 ? 192 LYS G NZ  1 
ATOM 260  N N   . GLN A 1 193 ? 164.261 183.082 169.455 1.00 128.48 ? 193 GLN G N   1 
ATOM 261  C CA  . GLN A 1 193 ? 164.901 182.065 170.282 1.00 126.45 ? 193 GLN G CA  1 
ATOM 262  C C   . GLN A 1 193 ? 165.955 181.303 169.489 1.00 127.92 ? 193 GLN G C   1 
ATOM 263  O O   . GLN A 1 193 ? 167.022 180.972 170.018 1.00 127.71 ? 193 GLN G O   1 
ATOM 264  C CB  . GLN A 1 193 ? 163.852 181.106 170.842 1.00 126.06 ? 193 GLN G CB  1 
ATOM 265  C CG  . GLN A 1 193 ? 163.132 181.623 172.077 1.00 126.95 ? 193 GLN G CG  1 
ATOM 266  C CD  . GLN A 1 193 ? 162.299 182.856 171.794 1.00 129.21 ? 193 GLN G CD  1 
ATOM 267  O OE1 . GLN A 1 193 ? 162.192 183.296 170.651 1.00 128.62 ? 193 GLN G OE1 1 
ATOM 268  N NE2 . GLN A 1 193 ? 161.698 183.416 172.837 1.00 127.96 ? 193 GLN G NE2 1 
ATOM 269  N N   . LEU A 1 194 ? 165.674 181.016 168.216 1.00 131.52 ? 194 LEU G N   1 
ATOM 270  C CA  . LEU A 1 194 ? 166.627 180.293 167.384 1.00 131.37 ? 194 LEU G CA  1 
ATOM 271  C C   . LEU A 1 194 ? 167.923 181.066 167.187 1.00 130.73 ? 194 LEU G C   1 
ATOM 272  O O   . LEU A 1 194 ? 168.932 180.469 166.796 1.00 129.61 ? 194 LEU G O   1 
ATOM 273  C CB  . LEU A 1 194 ? 165.999 179.977 166.022 1.00 129.16 ? 194 LEU G CB  1 
ATOM 274  C CG  . LEU A 1 194 ? 165.362 178.596 165.846 1.00 129.01 ? 194 LEU G CG  1 
ATOM 275  C CD1 . LEU A 1 194 ? 166.429 177.518 165.793 1.00 127.71 ? 194 LEU G CD1 1 
ATOM 276  C CD2 . LEU A 1 194 ? 164.351 178.291 166.944 1.00 128.52 ? 194 LEU G CD2 1 
ATOM 277  N N   . ALA A 1 195 ? 167.921 182.371 167.443 1.00 133.18 ? 195 ALA G N   1 
ATOM 278  C CA  . ALA A 1 195 ? 169.134 183.160 167.286 1.00 131.33 ? 195 ALA G CA  1 
ATOM 279  C C   . ALA A 1 195 ? 170.225 182.652 168.220 1.00 134.03 ? 195 ALA G C   1 
ATOM 280  O O   . ALA A 1 195 ? 169.980 182.375 169.398 1.00 133.30 ? 195 ALA G O   1 
ATOM 281  C CB  . ALA A 1 195 ? 168.847 184.635 167.567 1.00 129.20 ? 195 ALA G CB  1 
ATOM 282  N N   . LEU A 1 196 ? 171.437 182.531 167.684 1.00 140.39 ? 196 LEU G N   1 
ATOM 283  C CA  . LEU A 1 196 ? 172.584 182.060 168.446 1.00 141.56 ? 196 LEU G CA  1 
ATOM 284  C C   . LEU A 1 196 ? 173.764 182.985 168.191 1.00 141.14 ? 196 LEU G C   1 
ATOM 285  O O   . LEU A 1 196 ? 173.874 183.597 167.123 1.00 138.56 ? 196 LEU G O   1 
ATOM 286  C CB  . LEU A 1 196 ? 172.958 180.618 168.073 1.00 140.14 ? 196 LEU G CB  1 
ATOM 287  C CG  . LEU A 1 196 ? 172.198 179.500 168.791 1.00 139.34 ? 196 LEU G CG  1 
ATOM 288  C CD1 . LEU A 1 196 ? 172.636 178.141 168.266 1.00 137.60 ? 196 LEU G CD1 1 
ATOM 289  C CD2 . LEU A 1 196 ? 172.398 179.578 170.300 1.00 138.72 ? 196 LEU G CD2 1 
ATOM 290  N N   . ARG A 1 197 ? 174.648 183.083 169.182 1.00 152.43 ? 197 ARG G N   1 
ATOM 291  C CA  . ARG A 1 197 ? 175.811 183.957 169.092 1.00 151.60 ? 197 ARG G CA  1 
ATOM 292  C C   . ARG A 1 197 ? 177.090 183.179 169.370 1.00 151.57 ? 197 ARG G C   1 
ATOM 293  O O   . ARG A 1 197 ? 177.068 181.947 169.461 1.00 151.24 ? 197 ARG G O   1 
ATOM 294  C CB  . ARG A 1 197 ? 175.675 185.131 170.065 1.00 150.74 ? 197 ARG G CB  1 
ATOM 295  C CG  . ARG A 1 197 ? 174.415 185.967 169.864 1.00 150.24 ? 197 ARG G CG  1 
ATOM 296  C CD  . ARG A 1 197 ? 173.747 186.334 171.185 1.00 149.56 ? 197 ARG G CD  1 
ATOM 297  N NE  . ARG A 1 197 ? 173.473 185.167 172.015 1.00 150.57 ? 197 ARG G NE  1 
ATOM 298  C CZ  . ARG A 1 197 ? 172.555 184.249 171.744 1.00 150.21 ? 197 ARG G CZ  1 
ATOM 299  N NH1 . ARG A 1 197 ? 171.790 184.333 170.665 1.00 150.55 ? 197 ARG G NH1 1 
ATOM 300  N NH2 . ARG A 1 197 ? 172.400 183.220 172.573 1.00 149.08 ? 197 ARG G NH2 1 
ATOM 301  N N   . GLN A 1 198 ? 178.212 183.894 169.502 1.00 153.65 ? 198 GLN G N   1 
ATOM 302  C CA  . GLN A 1 198 ? 179.490 183.223 169.724 1.00 153.68 ? 198 GLN G CA  1 
ATOM 303  C C   . GLN A 1 198 ? 179.474 182.419 171.018 1.00 153.62 ? 198 GLN G C   1 
ATOM 304  O O   . GLN A 1 198 ? 179.960 181.283 171.055 1.00 153.18 ? 198 GLN G O   1 
ATOM 305  C CB  . GLN A 1 198 ? 180.620 184.253 169.748 1.00 152.89 ? 198 GLN G CB  1 
ATOM 306  C CG  . GLN A 1 198 ? 181.324 184.430 168.415 1.00 152.05 ? 198 GLN G CG  1 
ATOM 307  C CD  . GLN A 1 198 ? 180.439 185.084 167.374 1.00 151.83 ? 198 GLN G CD  1 
ATOM 308  O OE1 . GLN A 1 198 ? 180.006 184.443 166.417 1.00 151.63 ? 198 GLN G OE1 1 
ATOM 309  N NE2 . GLN A 1 198 ? 180.167 186.371 167.553 1.00 151.01 ? 198 GLN G NE2 1 
ATOM 310  N N   . GLY A 1 199 ? 178.925 182.988 172.085 1.00 151.50 ? 199 GLY G N   1 
ATOM 311  C CA  . GLY A 1 199 ? 178.871 182.302 173.363 1.00 151.52 ? 199 GLY G CA  1 
ATOM 312  C C   . GLY A 1 199 ? 177.746 181.291 173.438 1.00 152.06 ? 199 GLY G C   1 
ATOM 313  O O   . GLY A 1 199 ? 176.798 181.466 174.208 1.00 150.80 ? 199 GLY G O   1 
ATOM 314  N N   . ALA A 1 200 ? 177.842 180.227 172.641 1.00 150.20 ? 200 ALA G N   1 
ATOM 315  C CA  . ALA A 1 200 ? 176.825 179.183 172.607 1.00 148.86 ? 200 ALA G CA  1 
ATOM 316  C C   . ALA A 1 200 ? 177.509 177.828 172.657 1.00 150.02 ? 200 ALA G C   1 
ATOM 317  O O   . ALA A 1 200 ? 178.471 177.591 171.918 1.00 148.67 ? 200 ALA G O   1 
ATOM 318  C CB  . ALA A 1 200 ? 175.955 179.300 171.351 1.00 146.02 ? 200 ALA G CB  1 
ATOM 319  N N   . VAL A 1 201 ? 177.019 176.949 173.520 1.00 157.09 ? 201 VAL G N   1 
ATOM 320  C CA  . VAL A 1 201 ? 177.542 175.603 173.641 1.00 155.72 ? 201 VAL G CA  1 
ATOM 321  C C   . VAL A 1 201 ? 176.494 174.625 173.123 1.00 154.60 ? 201 VAL G C   1 
ATOM 322  O O   . VAL A 1 201 ? 175.326 174.959 172.954 1.00 155.49 ? 201 VAL G O   1 
ATOM 323  C CB  . VAL A 1 201 ? 177.952 175.276 175.098 1.00 155.31 ? 201 VAL G CB  1 
ATOM 324  C CG1 . VAL A 1 201 ? 178.812 174.013 175.142 1.00 154.08 ? 201 VAL G CG1 1 
ATOM 325  C CG2 . VAL A 1 201 ? 178.676 176.467 175.723 1.00 153.84 ? 201 VAL G CG2 1 
ATOM 326  N N   . ILE A 1 202 ? 176.919 173.391 172.860 1.00 144.99 ? 202 ILE G N   1 
ATOM 327  C CA  . ILE A 1 202 ? 176.050 172.381 172.262 1.00 145.70 ? 202 ILE G CA  1 
ATOM 328  C C   . ILE A 1 202 ? 174.862 172.130 173.185 1.00 146.88 ? 202 ILE G C   1 
ATOM 329  O O   . ILE A 1 202 ? 175.016 172.182 174.416 1.00 145.86 ? 202 ILE G O   1 
ATOM 330  C CB  . ILE A 1 202 ? 176.813 171.078 171.984 1.00 144.06 ? 202 ILE G CB  1 
ATOM 331  C CG1 . ILE A 1 202 ? 177.625 170.657 173.210 1.00 143.70 ? 202 ILE G CG1 1 
ATOM 332  C CG2 . ILE A 1 202 ? 177.727 171.248 170.780 1.00 141.17 ? 202 ILE G CG2 1 
ATOM 333  C CD1 . ILE A 1 202 ? 177.768 169.158 173.354 1.00 142.85 ? 202 ILE G CD1 1 
ATOM 334  N N   . PRO A 1 203 ? 173.672 171.857 172.652 1.00 142.78 ? 203 PRO G N   1 
ATOM 335  C CA  . PRO A 1 203 ? 172.521 171.601 173.525 1.00 140.59 ? 203 PRO G CA  1 
ATOM 336  C C   . PRO A 1 203 ? 172.765 170.397 174.423 1.00 140.23 ? 203 PRO G C   1 
ATOM 337  O O   . PRO A 1 203 ? 173.401 169.419 174.032 1.00 138.71 ? 203 PRO G O   1 
ATOM 338  C CB  . PRO A 1 203 ? 171.370 171.352 172.539 1.00 137.16 ? 203 PRO G CB  1 
ATOM 339  C CG  . PRO A 1 203 ? 172.029 170.991 171.252 1.00 137.41 ? 203 PRO G CG  1 
ATOM 340  C CD  . PRO A 1 203 ? 173.322 171.738 171.226 1.00 138.88 ? 203 PRO G CD  1 
ATOM 341  N N   . ASP A 1 204 ? 172.241 170.484 175.640 1.00 140.32 ? 204 ASP G N   1 
ATOM 342  C CA  . ASP A 1 204 ? 172.511 169.511 176.691 1.00 140.03 ? 204 ASP G CA  1 
ATOM 343  C C   . ASP A 1 204 ? 171.328 168.568 176.862 1.00 139.06 ? 204 ASP G C   1 
ATOM 344  O O   . ASP A 1 204 ? 170.199 168.873 176.457 1.00 139.22 ? 204 ASP G O   1 
ATOM 345  C CB  . ASP A 1 204 ? 172.811 170.221 178.015 1.00 140.42 ? 204 ASP G CB  1 
ATOM 346  C CG  . ASP A 1 204 ? 173.220 169.261 179.113 1.00 139.22 ? 204 ASP G CG  1 
ATOM 347  O OD1 . ASP A 1 204 ? 174.088 168.401 178.858 1.00 137.50 ? 204 ASP G OD1 1 
ATOM 348  O OD2 . ASP A 1 204 ? 172.677 169.368 180.230 1.00 138.71 ? 204 ASP G OD2 1 
ATOM 349  N N   . ILE A 1 205 ? 171.594 167.410 177.469 1.00 130.08 ? 205 ILE G N   1 
ATOM 350  C CA  . ILE A 1 205 ? 170.544 166.433 177.722 1.00 129.84 ? 205 ILE G CA  1 
ATOM 351  C C   . ILE A 1 205 ? 169.598 166.959 178.794 1.00 129.14 ? 205 ILE G C   1 
ATOM 352  O O   . ILE A 1 205 ? 169.982 167.741 179.675 1.00 131.35 ? 205 ILE G O   1 
ATOM 353  C CB  . ILE A 1 205 ? 171.148 165.081 178.151 1.00 131.09 ? 205 ILE G CB  1 
ATOM 354  C CG1 . ILE A 1 205 ? 171.927 164.401 177.013 1.00 128.35 ? 205 ILE G CG1 1 
ATOM 355  C CG2 . ILE A 1 205 ? 170.055 164.138 178.641 1.00 128.89 ? 205 ILE G CG2 1 
ATOM 356  C CD1 . ILE A 1 205 ? 171.324 164.531 175.636 1.00 128.49 ? 205 ILE G CD1 1 
ATOM 357  N N   . ALA A 1 206 ? 168.344 166.527 178.717 1.00 132.12 ? 206 ALA G N   1 
ATOM 358  C CA  . ALA A 1 206 ? 167.345 166.802 179.737 1.00 135.47 ? 206 ALA G CA  1 
ATOM 359  C C   . ALA A 1 206 ? 166.607 165.515 180.067 1.00 135.62 ? 206 ALA G C   1 
ATOM 360  O O   . ALA A 1 206 ? 166.263 164.740 179.169 1.00 135.55 ? 206 ALA G O   1 
ATOM 361  C CB  . ALA A 1 206 ? 166.352 167.875 179.274 1.00 133.99 ? 206 ALA G CB  1 
ATOM 362  N N   . SER A 1 207 ? 166.369 165.288 181.355 1.00 134.02 ? 207 SER G N   1 
ATOM 363  C CA  . SER A 1 207 ? 165.671 164.107 181.835 1.00 131.13 ? 207 SER G CA  1 
ATOM 364  C C   . SER A 1 207 ? 164.266 164.479 182.287 1.00 131.19 ? 207 SER G C   1 
ATOM 365  O O   . SER A 1 207 ? 163.929 165.654 182.461 1.00 133.03 ? 207 SER G O   1 
ATOM 366  C CB  . SER A 1 207 ? 166.441 163.446 182.983 1.00 131.45 ? 207 SER G CB  1 
ATOM 367  O OG  . SER A 1 207 ? 166.869 164.410 183.930 1.00 133.51 ? 207 SER G OG  1 
ATOM 368  N N   . LEU A 1 208 ? 163.438 163.453 182.480 1.00 128.26 ? 208 LEU G N   1 
ATOM 369  C CA  . LEU A 1 208 ? 162.057 163.686 182.883 1.00 131.09 ? 208 LEU G CA  1 
ATOM 370  C C   . LEU A 1 208 ? 161.985 164.365 184.244 1.00 132.99 ? 208 LEU G C   1 
ATOM 371  O O   . LEU A 1 208 ? 161.179 165.279 184.450 1.00 132.18 ? 208 LEU G O   1 
ATOM 372  C CB  . LEU A 1 208 ? 161.284 162.367 182.900 1.00 130.33 ? 208 LEU G CB  1 
ATOM 373  C CG  . LEU A 1 208 ? 160.520 162.020 181.618 1.00 130.76 ? 208 LEU G CG  1 
ATOM 374  C CD1 . LEU A 1 208 ? 159.227 162.813 181.534 1.00 129.18 ? 208 LEU G CD1 1 
ATOM 375  C CD2 . LEU A 1 208 ? 161.375 162.254 180.379 1.00 129.29 ? 208 LEU G CD2 1 
ATOM 376  N N   . ASP A 1 209 ? 162.796 163.923 185.217 1.00 145.91 ? 209 ASP G N   1 
ATOM 377  C CA  . ASP A 1 209 ? 162.816 164.567 186.561 1.00 144.98 ? 209 ASP G CA  1 
ATOM 378  C C   . ASP A 1 209 ? 163.386 165.979 186.424 1.00 144.61 ? 209 ASP G C   1 
ATOM 379  O O   . ASP A 1 209 ? 162.891 166.859 187.156 1.00 143.01 ? 209 ASP G O   1 
ATOM 380  C CB  . ASP A 1 209 ? 163.605 163.803 187.623 1.00 144.23 ? 209 ASP G CB  1 
ATOM 381  C CG  . ASP A 1 209 ? 165.110 163.774 187.413 1.00 145.20 ? 209 ASP G CG  1 
ATOM 382  O OD1 . ASP A 1 209 ? 165.539 163.319 186.342 1.00 145.81 ? 209 ASP G OD1 1 
ATOM 383  O OD2 . ASP A 1 209 ? 165.839 164.204 188.326 1.00 144.25 ? 209 ASP G OD2 1 
ATOM 384  N N   . GLU A 1 210 ? 164.381 166.198 185.554 1.00 144.00 ? 210 GLU G N   1 
ATOM 385  C CA  . GLU A 1 210 ? 164.998 167.517 185.461 1.00 143.65 ? 210 GLU G CA  1 
ATOM 386  C C   . GLU A 1 210 ? 163.963 168.592 185.154 1.00 142.84 ? 210 GLU G C   1 
ATOM 387  O O   . GLU A 1 210 ? 163.934 169.640 185.809 1.00 141.68 ? 210 GLU G O   1 
ATOM 388  C CB  . GLU A 1 210 ? 166.095 167.509 184.394 1.00 141.90 ? 210 GLU G CB  1 
ATOM 389  C CG  . GLU A 1 210 ? 167.466 167.115 184.923 1.00 142.23 ? 210 GLU G CG  1 
ATOM 390  C CD  . GLU A 1 210 ? 168.504 167.003 183.823 1.00 142.74 ? 210 GLU G CD  1 
ATOM 391  O OE1 . GLU A 1 210 ? 168.530 167.879 182.936 1.00 140.52 ? 210 GLU G OE1 1 
ATOM 392  O OE2 . GLU A 1 210 ? 169.293 166.035 183.846 1.00 143.58 ? 210 GLU G OE2 1 
ATOM 393  N N   . VAL A 1 211 ? 163.104 168.353 184.167 1.00 135.54 ? 211 VAL G N   1 
ATOM 394  C CA  . VAL A 1 211 ? 162.004 169.267 183.874 1.00 135.12 ? 211 VAL G CA  1 
ATOM 395  C C   . VAL A 1 211 ? 160.919 169.040 184.919 1.00 137.29 ? 211 VAL G C   1 
ATOM 396  O O   . VAL A 1 211 ? 160.638 167.887 185.272 1.00 136.28 ? 211 VAL G O   1 
ATOM 397  C CB  . VAL A 1 211 ? 161.468 169.067 182.447 1.00 133.86 ? 211 VAL G CB  1 
ATOM 398  C CG1 . VAL A 1 211 ? 162.613 169.087 181.443 1.00 133.42 ? 211 VAL G CG1 1 
ATOM 399  C CG2 . VAL A 1 211 ? 160.684 167.766 182.340 1.00 133.09 ? 211 VAL G CG2 1 
ATOM 400  N N   . PRO A 1 212 ? 160.286 170.094 185.445 1.00 144.67 ? 212 PRO G N   1 
ATOM 401  C CA  . PRO A 1 212 ? 159.253 169.884 186.469 1.00 143.85 ? 212 PRO G CA  1 
ATOM 402  C C   . PRO A 1 212 ? 157.995 169.238 185.911 1.00 143.16 ? 212 PRO G C   1 
ATOM 403  O O   . PRO A 1 212 ? 157.473 168.279 186.489 1.00 141.78 ? 212 PRO G O   1 
ATOM 404  C CB  . PRO A 1 212 ? 158.977 171.302 186.986 1.00 142.04 ? 212 PRO G CB  1 
ATOM 405  C CG  . PRO A 1 212 ? 159.343 172.196 185.858 1.00 140.57 ? 212 PRO G CG  1 
ATOM 406  C CD  . PRO A 1 212 ? 160.445 171.517 185.098 1.00 141.66 ? 212 PRO G CD  1 
ATOM 407  N N   . LYS A 1 213 ? 157.499 169.754 184.788 1.00 141.59 ? 213 LYS G N   1 
ATOM 408  C CA  . LYS A 1 213 ? 156.284 169.228 184.182 1.00 139.81 ? 213 LYS G CA  1 
ATOM 409  C C   . LYS A 1 213 ? 156.232 169.664 182.727 1.00 140.51 ? 213 LYS G C   1 
ATOM 410  O O   . LYS A 1 213 ? 156.980 170.543 182.293 1.00 140.39 ? 213 LYS G O   1 
ATOM 411  C CB  . LYS A 1 213 ? 155.033 169.695 184.933 1.00 138.81 ? 213 LYS G CB  1 
ATOM 412  C CG  . LYS A 1 213 ? 154.927 171.201 185.107 1.00 138.99 ? 213 LYS G CG  1 
ATOM 413  C CD  . LYS A 1 213 ? 154.453 171.567 186.507 1.00 138.37 ? 213 LYS G CD  1 
ATOM 414  C CE  . LYS A 1 213 ? 153.006 171.153 186.736 1.00 137.22 ? 213 LYS G CE  1 
ATOM 415  N NZ  . LYS A 1 213 ? 152.594 171.320 188.156 1.00 138.22 ? 213 LYS G NZ  1 
ATOM 416  N N   . ILE A 1 214 ? 155.329 169.032 181.978 1.00 141.03 ? 214 ILE G N   1 
ATOM 417  C CA  . ILE A 1 214 ? 155.151 169.284 180.553 1.00 142.59 ? 214 ILE G CA  1 
ATOM 418  C C   . ILE A 1 214 ? 153.826 170.003 180.341 1.00 141.87 ? 214 ILE G C   1 
ATOM 419  O O   . ILE A 1 214 ? 152.805 169.640 180.937 1.00 140.09 ? 214 ILE G O   1 
ATOM 420  C CB  . ILE A 1 214 ? 155.193 167.977 179.738 1.00 139.30 ? 214 ILE G CB  1 
ATOM 421  C CG1 . ILE A 1 214 ? 156.361 167.091 180.194 1.00 137.01 ? 214 ILE G CG1 1 
ATOM 422  C CG2 . ILE A 1 214 ? 155.279 168.280 178.251 1.00 137.12 ? 214 ILE G CG2 1 
ATOM 423  C CD1 . ILE A 1 214 ? 157.722 167.759 180.116 1.00 135.81 ? 214 ILE G CD1 1 
ATOM 424  N N   . PHE A 1 215 ? 153.847 171.026 179.488 1.00 144.14 ? 215 PHE G N   1 
ATOM 425  C CA  . PHE A 1 215 ? 152.645 171.765 179.116 1.00 142.39 ? 215 PHE G CA  1 
ATOM 426  C C   . PHE A 1 215 ? 152.587 171.841 177.598 1.00 141.92 ? 215 PHE G C   1 
ATOM 427  O O   . PHE A 1 215 ? 153.526 172.329 176.964 1.00 140.23 ? 215 PHE G O   1 
ATOM 428  C CB  . PHE A 1 215 ? 152.644 173.166 179.736 1.00 141.17 ? 215 PHE G CB  1 
ATOM 429  C CG  . PHE A 1 215 ? 151.713 174.129 179.061 1.00 143.11 ? 215 PHE G CG  1 
ATOM 430  C CD1 . PHE A 1 215 ? 150.349 174.075 179.293 1.00 142.03 ? 215 PHE G CD1 1 
ATOM 431  C CD2 . PHE A 1 215 ? 152.203 175.103 178.203 1.00 141.15 ? 215 PHE G CD2 1 
ATOM 432  C CE1 . PHE A 1 215 ? 149.491 174.962 178.676 1.00 140.95 ? 215 PHE G CE1 1 
ATOM 433  C CE2 . PHE A 1 215 ? 151.348 175.994 177.585 1.00 141.09 ? 215 PHE G CE2 1 
ATOM 434  C CZ  . PHE A 1 215 ? 149.990 175.924 177.823 1.00 141.30 ? 215 PHE G CZ  1 
ATOM 435  N N   . GLU A 1 216 ? 151.482 171.359 177.021 1.00 141.40 ? 216 GLU G N   1 
ATOM 436  C CA  . GLU A 1 216 ? 151.352 171.253 175.573 1.00 141.87 ? 216 GLU G CA  1 
ATOM 437  C C   . GLU A 1 216 ? 150.598 172.414 174.942 1.00 141.69 ? 216 GLU G C   1 
ATOM 438  O O   . GLU A 1 216 ? 150.767 172.660 173.742 1.00 140.49 ? 216 GLU G O   1 
ATOM 439  C CB  . GLU A 1 216 ? 150.634 169.948 175.202 1.00 140.71 ? 216 GLU G CB  1 
ATOM 440  C CG  . GLU A 1 216 ? 151.447 168.670 175.411 1.00 138.40 ? 216 GLU G CG  1 
ATOM 441  C CD  . GLU A 1 216 ? 152.878 168.780 174.918 1.00 139.68 ? 216 GLU G CD  1 
ATOM 442  O OE1 . GLU A 1 216 ? 153.108 169.466 173.899 1.00 138.83 ? 216 GLU G OE1 1 
ATOM 443  O OE2 . GLU A 1 216 ? 153.773 168.180 175.550 1.00 140.42 ? 216 GLU G OE2 1 
ATOM 444  N N   . GLY A 1 217 ? 149.783 173.134 175.708 1.00 140.24 ? 217 GLY G N   1 
ATOM 445  C CA  . GLY A 1 217 ? 148.971 174.187 175.132 1.00 137.76 ? 217 GLY G CA  1 
ATOM 446  C C   . GLY A 1 217 ? 149.810 175.292 174.519 1.00 139.01 ? 217 GLY G C   1 
ATOM 447  O O   . GLY A 1 217 ? 151.011 175.419 174.761 1.00 137.58 ? 217 GLY G O   1 
ATOM 448  N N   . LEU A 1 218 ? 149.150 176.102 173.687 1.00 141.36 ? 218 LEU G N   1 
ATOM 449  C CA  . LEU A 1 218 ? 149.832 177.231 173.062 1.00 142.20 ? 218 LEU G CA  1 
ATOM 450  C C   . LEU A 1 218 ? 150.408 178.179 174.104 1.00 143.21 ? 218 LEU G C   1 
ATOM 451  O O   . LEU A 1 218 ? 151.437 178.822 173.859 1.00 139.59 ? 218 LEU G O   1 
ATOM 452  C CB  . LEU A 1 218 ? 148.880 177.978 172.126 1.00 140.96 ? 218 LEU G CB  1 
ATOM 453  C CG  . LEU A 1 218 ? 147.759 178.824 172.740 1.00 140.19 ? 218 LEU G CG  1 
ATOM 454  C CD1 . LEU A 1 218 ? 146.983 179.534 171.641 1.00 138.76 ? 218 LEU G CD1 1 
ATOM 455  C CD2 . LEU A 1 218 ? 146.812 177.991 173.592 1.00 139.06 ? 218 LEU G CD2 1 
ATOM 456  N N   . GLY A 1 219 ? 149.765 178.286 175.265 1.00 150.38 ? 219 GLY G N   1 
ATOM 457  C CA  . GLY A 1 219 ? 150.274 179.112 176.338 1.00 148.22 ? 219 GLY G CA  1 
ATOM 458  C C   . GLY A 1 219 ? 150.003 180.588 176.122 1.00 149.18 ? 219 GLY G C   1 
ATOM 459  O O   . GLY A 1 219 ? 149.379 181.014 175.147 1.00 148.06 ? 219 GLY G O   1 
ATOM 460  N N   . ARG A 1 220 ? 150.492 181.385 177.067 1.00 149.71 ? 220 ARG G N   1 
ATOM 461  C CA  . ARG A 1 220 ? 150.340 182.826 176.991 1.00 149.10 ? 220 ARG G CA  1 
ATOM 462  C C   . ARG A 1 220 ? 151.365 183.418 176.023 1.00 149.45 ? 220 ARG G C   1 
ATOM 463  O O   . ARG A 1 220 ? 152.277 182.741 175.543 1.00 148.40 ? 220 ARG G O   1 
ATOM 464  C CB  . ARG A 1 220 ? 150.490 183.456 178.375 1.00 147.58 ? 220 ARG G CB  1 
ATOM 465  C CG  . ARG A 1 220 ? 149.496 182.936 179.410 1.00 146.18 ? 220 ARG G CG  1 
ATOM 466  C CD  . ARG A 1 220 ? 148.297 183.863 179.573 1.00 146.96 ? 220 ARG G CD  1 
ATOM 467  N NE  . ARG A 1 220 ? 147.190 183.487 178.702 1.00 147.66 ? 220 ARG G NE  1 
ATOM 468  C CZ  . ARG A 1 220 ? 145.974 184.010 178.764 1.00 148.09 ? 220 ARG G CZ  1 
ATOM 469  N NH1 . ARG A 1 220 ? 145.666 184.943 179.653 1.00 148.74 ? 220 ARG G NH1 1 
ATOM 470  N NH2 . ARG A 1 220 ? 145.041 183.591 177.914 1.00 146.78 ? 220 ARG G NH2 1 
ATOM 471  N N   . ASP A 1 221 ? 151.198 184.708 175.735 1.00 156.40 ? 221 ASP G N   1 
ATOM 472  C CA  . ASP A 1 221 ? 152.015 185.511 174.838 1.00 156.89 ? 221 ASP G CA  1 
ATOM 473  C C   . ASP A 1 221 ? 151.698 185.218 173.369 1.00 155.56 ? 221 ASP G C   1 
ATOM 474  O O   . ASP A 1 221 ? 152.252 185.886 172.495 1.00 155.72 ? 221 ASP G O   1 
ATOM 475  C CB  . ASP A 1 221 ? 153.528 185.324 175.064 1.00 156.57 ? 221 ASP G CB  1 
ATOM 476  C CG  . ASP A 1 221 ? 154.357 186.403 174.396 1.00 155.64 ? 221 ASP G CG  1 
ATOM 477  O OD1 . ASP A 1 221 ? 153.848 187.530 174.228 1.00 156.17 ? 221 ASP G OD1 1 
ATOM 478  O OD2 . ASP A 1 221 ? 155.521 186.124 174.040 1.00 152.78 ? 221 ASP G OD2 1 
ATOM 479  N N   . GLU A 1 222 ? 150.832 184.254 173.069 1.00 145.01 ? 222 GLU G N   1 
ATOM 480  C CA  . GLU A 1 222 ? 150.424 183.948 171.704 1.00 144.71 ? 222 GLU G CA  1 
ATOM 481  C C   . GLU A 1 222 ? 148.961 184.341 171.545 1.00 144.12 ? 222 GLU G C   1 
ATOM 482  O O   . GLU A 1 222 ? 148.105 183.888 172.313 1.00 143.39 ? 222 GLU G O   1 
ATOM 483  C CB  . GLU A 1 222 ? 150.620 182.465 171.389 1.00 143.39 ? 222 GLU G CB  1 
ATOM 484  C CG  . GLU A 1 222 ? 152.073 181.995 171.405 1.00 142.90 ? 222 GLU G CG  1 
ATOM 485  C CD  . GLU A 1 222 ? 153.024 182.967 170.737 1.00 143.42 ? 222 GLU G CD  1 
ATOM 486  O OE1 . GLU A 1 222 ? 152.675 183.496 169.659 1.00 143.32 ? 222 GLU G OE1 1 
ATOM 487  O OE2 . GLU A 1 222 ? 154.120 183.202 171.286 1.00 142.37 ? 222 GLU G OE2 1 
ATOM 488  N N   . LYS A 1 223 ? 148.680 185.180 170.552 1.00 143.19 ? 223 LYS G N   1 
ATOM 489  C CA  . LYS A 1 223 ? 147.339 185.694 170.304 1.00 143.33 ? 223 LYS G CA  1 
ATOM 490  C C   . LYS A 1 223 ? 146.831 185.161 168.972 1.00 142.74 ? 223 LYS G C   1 
ATOM 491  O O   . LYS A 1 223 ? 147.507 185.294 167.945 1.00 141.09 ? 223 LYS G O   1 
ATOM 492  C CB  . LYS A 1 223 ? 147.336 187.224 170.302 1.00 142.35 ? 223 LYS G CB  1 
ATOM 493  C CG  . LYS A 1 223 ? 147.431 187.835 171.690 1.00 142.06 ? 223 LYS G CG  1 
ATOM 494  C CD  . LYS A 1 223 ? 148.172 189.169 171.675 1.00 141.33 ? 223 LYS G CD  1 
ATOM 495  C CE  . LYS A 1 223 ? 149.675 188.991 171.477 1.00 140.67 ? 223 LYS G CE  1 
ATOM 496  N NZ  . LYS A 1 223 ? 150.284 188.057 172.465 1.00 140.54 ? 223 LYS G NZ  1 
ATOM 497  N N   . ARG A 1 224 ? 145.643 184.562 168.990 1.00 142.07 ? 224 ARG G N   1 
ATOM 498  C CA  . ARG A 1 224 ? 145.059 184.020 167.773 1.00 142.56 ? 224 ARG G CA  1 
ATOM 499  C C   . ARG A 1 224 ? 144.758 185.136 166.780 1.00 142.37 ? 224 ARG G C   1 
ATOM 500  O O   . ARG A 1 224 ? 144.343 186.237 167.151 1.00 140.49 ? 224 ARG G O   1 
ATOM 501  C CB  . ARG A 1 224 ? 143.782 183.247 168.097 1.00 141.77 ? 224 ARG G CB  1 
ATOM 502  C CG  . ARG A 1 224 ? 144.026 181.879 168.713 1.00 141.68 ? 224 ARG G CG  1 
ATOM 503  C CD  . ARG A 1 224 ? 142.721 181.160 169.009 1.00 141.30 ? 224 ARG G CD  1 
ATOM 504  N NE  . ARG A 1 224 ? 142.940 179.793 169.470 1.00 142.25 ? 224 ARG G NE  1 
ATOM 505  C CZ  . ARG A 1 224 ? 143.325 179.466 170.696 1.00 142.11 ? 224 ARG G CZ  1 
ATOM 506  N NH1 . ARG A 1 224 ? 143.548 180.387 171.620 1.00 141.64 ? 224 ARG G NH1 1 
ATOM 507  N NH2 . ARG A 1 224 ? 143.490 178.182 171.005 1.00 141.87 ? 224 ARG G NH2 1 
ATOM 508  N N   . ALA A 1 225 ? 144.971 184.838 165.502 1.00 140.80 ? 225 ALA G N   1 
ATOM 509  C CA  . ALA A 1 225 ? 144.706 185.811 164.452 1.00 138.99 ? 225 ALA G CA  1 
ATOM 510  C C   . ALA A 1 225 ? 143.210 186.073 164.333 1.00 139.47 ? 225 ALA G C   1 
ATOM 511  O O   . ALA A 1 225 ? 142.376 185.218 164.645 1.00 136.74 ? 225 ALA G O   1 
ATOM 512  C CB  . ALA A 1 225 ? 145.262 185.318 163.117 1.00 135.91 ? 225 ALA G CB  1 
ATOM 513  N N   . ALA A 1 226 ? 142.872 187.275 163.869 1.00 135.06 ? 226 ALA G N   1 
ATOM 514  C CA  . ALA A 1 226 ? 141.476 187.680 163.708 1.00 133.80 ? 226 ALA G CA  1 
ATOM 515  C C   . ALA A 1 226 ? 140.919 187.157 162.384 1.00 134.00 ? 226 ALA G C   1 
ATOM 516  O O   . ALA A 1 226 ? 140.382 187.894 161.556 1.00 130.38 ? 226 ALA G O   1 
ATOM 517  C CB  . ALA A 1 226 ? 141.354 189.197 163.800 1.00 129.29 ? 226 ALA G CB  1 
ATOM 518  N N   . ASN A 1 227 ? 141.056 185.848 162.196 1.00 135.91 ? 227 ASN G N   1 
ATOM 519  C CA  . ASN A 1 227 ? 140.573 185.189 160.989 1.00 133.71 ? 227 ASN G CA  1 
ATOM 520  C C   . ASN A 1 227 ? 139.799 183.921 161.328 1.00 129.80 ? 227 ASN G C   1 
ATOM 521  O O   . ASN A 1 227 ? 140.252 182.811 161.051 1.00 128.32 ? 227 ASN G O   1 
ATOM 522  C CB  . ASN A 1 227 ? 141.739 184.857 160.053 1.00 133.73 ? 227 ASN G CB  1 
ATOM 523  C CG  . ASN A 1 227 ? 142.207 186.057 159.254 1.00 134.15 ? 227 ASN G CG  1 
ATOM 524  O OD1 . ASN A 1 227 ? 142.069 187.201 159.685 1.00 134.84 ? 227 ASN G OD1 1 
ATOM 525  N ND2 . ASN A 1 227 ? 142.764 185.800 158.074 1.00 132.54 ? 227 ASN G ND2 1 
ATOM 526  N N   . VAL A 1 242 ? 144.479 172.054 166.548 1.00 115.39 ? 242 VAL G N   1 
ATOM 527  C CA  . VAL A 1 242 ? 145.810 171.610 166.147 1.00 117.37 ? 242 VAL G CA  1 
ATOM 528  C C   . VAL A 1 242 ? 146.659 172.790 165.694 1.00 118.07 ? 242 VAL G C   1 
ATOM 529  O O   . VAL A 1 242 ? 147.692 173.086 166.295 1.00 117.76 ? 242 VAL G O   1 
ATOM 530  C CB  . VAL A 1 242 ? 145.738 170.537 165.041 1.00 118.49 ? 242 VAL G CB  1 
ATOM 531  C CG1 . VAL A 1 242 ? 145.468 169.177 165.658 1.00 117.30 ? 242 VAL G CG1 1 
ATOM 532  C CG2 . VAL A 1 242 ? 144.669 170.870 163.999 1.00 116.20 ? 242 VAL G CG2 1 
ATOM 533  N N   . LEU A 1 243 ? 146.228 173.458 164.629 1.00 120.78 ? 243 LEU G N   1 
ATOM 534  C CA  . LEU A 1 243 ? 146.922 174.613 164.081 1.00 120.20 ? 243 LEU G CA  1 
ATOM 535  C C   . LEU A 1 243 ? 146.019 175.830 164.192 1.00 122.18 ? 243 LEU G C   1 
ATOM 536  O O   . LEU A 1 243 ? 144.878 175.807 163.712 1.00 123.29 ? 243 LEU G O   1 
ATOM 537  C CB  . LEU A 1 243 ? 147.316 174.370 162.627 1.00 120.76 ? 243 LEU G CB  1 
ATOM 538  C CG  . LEU A 1 243 ? 148.576 173.538 162.397 1.00 120.95 ? 243 LEU G CG  1 
ATOM 539  C CD1 . LEU A 1 243 ? 148.341 172.093 162.798 1.00 120.32 ? 243 LEU G CD1 1 
ATOM 540  C CD2 . LEU A 1 243 ? 149.003 173.623 160.942 1.00 119.41 ? 243 LEU G CD2 1 
ATOM 541  N N   . VAL A 1 244 ? 146.527 176.890 164.812 1.00 133.32 ? 244 VAL G N   1 
ATOM 542  C CA  . VAL A 1 244 ? 145.796 178.138 164.991 1.00 135.28 ? 244 VAL G CA  1 
ATOM 543  C C   . VAL A 1 244 ? 146.544 179.237 164.249 1.00 136.23 ? 244 VAL G C   1 
ATOM 544  O O   . VAL A 1 244 ? 147.765 179.367 164.392 1.00 137.06 ? 244 VAL G O   1 
ATOM 545  C CB  . VAL A 1 244 ? 145.630 178.497 166.478 1.00 135.69 ? 244 VAL G CB  1 
ATOM 546  C CG1 . VAL A 1 244 ? 144.839 177.411 167.191 1.00 132.88 ? 244 VAL G CG1 1 
ATOM 547  C CG2 . VAL A 1 244 ? 146.992 178.702 167.139 1.00 135.22 ? 244 VAL G CG2 1 
ATOM 548  N N   . GLU A 1 245 ? 145.818 180.008 163.445 1.00 142.17 ? 245 GLU G N   1 
ATOM 549  C CA  . GLU A 1 245 ? 146.432 181.101 162.703 1.00 142.34 ? 245 GLU G CA  1 
ATOM 550  C C   . GLU A 1 245 ? 146.971 182.145 163.671 1.00 142.71 ? 245 GLU G C   1 
ATOM 551  O O   . GLU A 1 245 ? 146.325 182.474 164.669 1.00 142.95 ? 245 GLU G O   1 
ATOM 552  C CB  . GLU A 1 245 ? 145.421 181.730 161.747 1.00 142.47 ? 245 GLU G CB  1 
ATOM 553  C CG  . GLU A 1 245 ? 144.963 180.793 160.638 1.00 142.20 ? 245 GLU G CG  1 
ATOM 554  C CD  . GLU A 1 245 ? 143.758 181.324 159.884 1.00 143.17 ? 245 GLU G CD  1 
ATOM 555  O OE1 . GLU A 1 245 ? 143.148 182.310 160.348 1.00 143.42 ? 245 GLU G OE1 1 
ATOM 556  O OE2 . GLU A 1 245 ? 143.420 180.754 158.825 1.00 142.96 ? 245 GLU G OE2 1 
ATOM 557  N N   . LEU A 1 246 ? 148.160 182.666 163.373 1.00 140.85 ? 246 LEU G N   1 
ATOM 558  C CA  . LEU A 1 246 ? 148.817 183.636 164.234 1.00 141.57 ? 246 LEU G CA  1 
ATOM 559  C C   . LEU A 1 246 ? 149.539 184.667 163.378 1.00 140.38 ? 246 LEU G C   1 
ATOM 560  O O   . LEU A 1 246 ? 149.835 184.435 162.203 1.00 139.50 ? 246 LEU G O   1 
ATOM 561  C CB  . LEU A 1 246 ? 149.808 182.964 165.193 1.00 140.92 ? 246 LEU G CB  1 
ATOM 562  C CG  . LEU A 1 246 ? 149.239 181.854 166.076 1.00 140.13 ? 246 LEU G CG  1 
ATOM 563  C CD1 . LEU A 1 246 ? 150.356 181.008 166.662 1.00 137.21 ? 246 LEU G CD1 1 
ATOM 564  C CD2 . LEU A 1 246 ? 148.379 182.444 167.179 1.00 138.49 ? 246 LEU G CD2 1 
ATOM 565  N N   . GLU A 1 247 ? 149.822 185.814 163.988 1.00 141.33 ? 247 GLU G N   1 
ATOM 566  C CA  . GLU A 1 247 ? 150.538 186.897 163.338 1.00 142.16 ? 247 GLU G CA  1 
ATOM 567  C C   . GLU A 1 247 ? 152.021 186.826 163.697 1.00 141.69 ? 247 GLU G C   1 
ATOM 568  O O   . GLU A 1 247 ? 152.456 185.991 164.493 1.00 139.86 ? 247 GLU G O   1 
ATOM 569  C CB  . GLU A 1 247 ? 149.942 188.251 163.730 1.00 141.41 ? 247 GLU G CB  1 
ATOM 570  C CG  . GLU A 1 247 ? 148.422 188.273 163.801 1.00 141.75 ? 247 GLU G CG  1 
ATOM 571  C CD  . GLU A 1 247 ? 147.894 187.840 165.154 1.00 141.61 ? 247 GLU G CD  1 
ATOM 572  O OE1 . GLU A 1 247 ? 148.586 187.063 165.845 1.00 139.15 ? 247 GLU G OE1 1 
ATOM 573  O OE2 . GLU A 1 247 ? 146.786 188.277 165.527 1.00 141.66 ? 247 GLU G OE2 1 
ATOM 574  N N   . GLY A 1 248 ? 152.802 187.718 163.100 1.00 148.58 ? 248 GLY G N   1 
ATOM 575  C CA  . GLY A 1 248 ? 154.238 187.717 163.337 1.00 148.91 ? 248 GLY G CA  1 
ATOM 576  C C   . GLY A 1 248 ? 154.909 186.433 162.903 1.00 149.85 ? 248 GLY G C   1 
ATOM 577  O O   . GLY A 1 248 ? 155.798 185.930 163.605 1.00 148.67 ? 248 GLY G O   1 
ATOM 578  N N   . ASP A 1 249 ? 154.501 185.884 161.761 1.00 142.46 ? 249 ASP G N   1 
ATOM 579  C CA  . ASP A 1 249 ? 155.055 184.637 161.261 1.00 140.22 ? 249 ASP G CA  1 
ATOM 580  C C   . ASP A 1 249 ? 155.232 184.748 159.755 1.00 139.30 ? 249 ASP G C   1 
ATOM 581  O O   . ASP A 1 249 ? 154.565 185.541 159.088 1.00 139.22 ? 249 ASP G O   1 
ATOM 582  C CB  . ASP A 1 249 ? 154.158 183.443 161.606 1.00 139.22 ? 249 ASP G CB  1 
ATOM 583  C CG  . ASP A 1 249 ? 152.778 183.556 160.993 1.00 138.75 ? 249 ASP G CG  1 
ATOM 584  O OD1 . ASP A 1 249 ? 152.182 184.649 161.070 1.00 138.72 ? 249 ASP G OD1 1 
ATOM 585  O OD2 . ASP A 1 249 ? 152.290 182.551 160.433 1.00 138.17 ? 249 ASP G OD2 1 
ATOM 586  N N   . ASN A 1 250 ? 156.142 183.936 159.225 1.00 137.49 ? 250 ASN G N   1 
ATOM 587  C CA  . ASN A 1 250 ? 156.421 183.970 157.796 1.00 138.60 ? 250 ASN G CA  1 
ATOM 588  C C   . ASN A 1 250 ? 155.159 183.632 157.010 1.00 138.85 ? 250 ASN G C   1 
ATOM 589  O O   . ASN A 1 250 ? 154.355 182.792 157.421 1.00 137.67 ? 250 ASN G O   1 
ATOM 590  C CB  . ASN A 1 250 ? 157.538 182.985 157.455 1.00 139.54 ? 250 ASN G CB  1 
ATOM 591  C CG  . ASN A 1 250 ? 157.839 182.934 155.968 1.00 140.22 ? 250 ASN G CG  1 
ATOM 592  O OD1 . ASN A 1 250 ? 157.355 183.761 155.196 1.00 141.28 ? 250 ASN G OD1 1 
ATOM 593  N ND2 . ASN A 1 250 ? 158.641 181.958 155.562 1.00 137.69 ? 250 ASN G ND2 1 
ATOM 594  N N   . ALA A 1 251 ? 154.989 184.302 155.869 1.00 142.27 ? 251 ALA G N   1 
ATOM 595  C CA  . ALA A 1 251 ? 153.810 184.065 155.043 1.00 141.33 ? 251 ALA G CA  1 
ATOM 596  C C   . ALA A 1 251 ? 153.674 182.595 154.682 1.00 138.96 ? 251 ALA G C   1 
ATOM 597  O O   . ALA A 1 251 ? 152.554 182.100 154.501 1.00 139.11 ? 251 ALA G O   1 
ATOM 598  C CB  . ALA A 1 251 ? 153.877 184.913 153.778 1.00 141.59 ? 251 ALA G CB  1 
ATOM 599  N N   . ARG A 1 252 ? 154.797 181.884 154.563 1.00 134.00 ? 252 ARG G N   1 
ATOM 600  C CA  . ARG A 1 252 ? 154.734 180.447 154.329 1.00 134.96 ? 252 ARG G CA  1 
ATOM 601  C C   . ARG A 1 252 ? 153.910 179.773 155.417 1.00 136.90 ? 252 ARG G C   1 
ATOM 602  O O   . ARG A 1 252 ? 153.042 178.943 155.129 1.00 137.24 ? 252 ARG G O   1 
ATOM 603  C CB  . ARG A 1 252 ? 156.147 179.865 154.279 1.00 136.24 ? 252 ARG G CB  1 
ATOM 604  C CG  . ARG A 1 252 ? 156.191 178.372 154.015 1.00 135.98 ? 252 ARG G CG  1 
ATOM 605  C CD  . ARG A 1 252 ? 157.619 177.854 153.902 1.00 135.86 ? 252 ARG G CD  1 
ATOM 606  N NE  . ARG A 1 252 ? 158.360 177.978 155.151 1.00 137.36 ? 252 ARG G NE  1 
ATOM 607  C CZ  . ARG A 1 252 ? 158.311 177.115 156.160 1.00 136.57 ? 252 ARG G CZ  1 
ATOM 608  N NH1 . ARG A 1 252 ? 157.590 176.007 156.092 1.00 135.96 ? 252 ARG G NH1 1 
ATOM 609  N NH2 . ARG A 1 252 ? 159.007 177.371 157.263 1.00 136.68 ? 252 ARG G NH2 1 
ATOM 610  N N   . LEU A 1 253 ? 154.158 180.140 156.674 1.00 138.12 ? 253 LEU G N   1 
ATOM 611  C CA  . LEU A 1 253 ? 153.371 179.587 157.773 1.00 138.12 ? 253 LEU G CA  1 
ATOM 612  C C   . LEU A 1 253 ? 151.904 179.967 157.634 1.00 135.70 ? 253 LEU G C   1 
ATOM 613  O O   . LEU A 1 253 ? 151.018 179.155 157.913 1.00 135.02 ? 253 LEU G O   1 
ATOM 614  C CB  . LEU A 1 253 ? 153.921 180.070 159.115 1.00 139.11 ? 253 LEU G CB  1 
ATOM 615  C CG  . LEU A 1 253 ? 155.094 179.293 159.720 1.00 137.92 ? 253 LEU G CG  1 
ATOM 616  C CD1 . LEU A 1 253 ? 154.668 177.885 160.115 1.00 135.45 ? 253 LEU G CD1 1 
ATOM 617  C CD2 . LEU A 1 253 ? 156.271 179.251 158.760 1.00 137.15 ? 253 LEU G CD2 1 
ATOM 618  N N   . ALA A 1 254 ? 151.626 181.204 157.218 1.00 135.33 ? 254 ALA G N   1 
ATOM 619  C CA  . ALA A 1 254 ? 150.242 181.644 157.096 1.00 136.52 ? 254 ALA G CA  1 
ATOM 620  C C   . ALA A 1 254 ? 149.484 180.792 156.085 1.00 136.50 ? 254 ALA G C   1 
ATOM 621  O O   . ALA A 1 254 ? 148.398 180.277 156.377 1.00 138.01 ? 254 ALA G O   1 
ATOM 622  C CB  . ALA A 1 254 ? 150.195 183.121 156.701 1.00 135.40 ? 254 ALA G CB  1 
ATOM 623  N N   . VAL A 1 255 ? 150.040 180.637 154.881 1.00 132.90 ? 255 VAL G N   1 
ATOM 624  C CA  . VAL A 1 255 ? 149.364 179.836 153.863 1.00 131.18 ? 255 VAL G CA  1 
ATOM 625  C C   . VAL A 1 255 ? 149.286 178.380 154.303 1.00 131.49 ? 255 VAL G C   1 
ATOM 626  O O   . VAL A 1 255 ? 148.258 177.714 154.121 1.00 133.17 ? 255 VAL G O   1 
ATOM 627  C CB  . VAL A 1 255 ? 150.070 179.982 152.502 1.00 131.47 ? 255 VAL G CB  1 
ATOM 628  C CG1 . VAL A 1 255 ? 149.904 181.398 151.972 1.00 131.78 ? 255 VAL G CG1 1 
ATOM 629  C CG2 . VAL A 1 255 ? 151.544 179.598 152.595 1.00 133.08 ? 255 VAL G CG2 1 
ATOM 630  N N   . LEU A 1 256 ? 150.363 177.866 154.894 1.00 133.83 ? 256 LEU G N   1 
ATOM 631  C CA  . LEU A 1 256 ? 150.365 176.500 155.399 1.00 135.63 ? 256 LEU G CA  1 
ATOM 632  C C   . LEU A 1 256 ? 149.206 176.277 156.358 1.00 135.59 ? 256 LEU G C   1 
ATOM 633  O O   . LEU A 1 256 ? 148.493 175.270 156.270 1.00 135.95 ? 256 LEU G O   1 
ATOM 634  C CB  . LEU A 1 256 ? 151.699 176.225 156.103 1.00 136.29 ? 256 LEU G CB  1 
ATOM 635  C CG  . LEU A 1 256 ? 151.939 174.826 156.668 1.00 135.55 ? 256 LEU G CG  1 
ATOM 636  C CD1 . LEU A 1 256 ? 152.029 173.814 155.550 1.00 134.05 ? 256 LEU G CD1 1 
ATOM 637  C CD2 . LEU A 1 256 ? 153.196 174.804 157.526 1.00 132.12 ? 256 LEU G CD2 1 
ATOM 638  N N   . LYS A 1 257 ? 149.005 177.215 157.277 1.00 130.56 ? 257 LYS G N   1 
ATOM 639  C CA  . LYS A 1 257 ? 147.987 177.048 158.304 1.00 128.32 ? 257 LYS G CA  1 
ATOM 640  C C   . LYS A 1 257 ? 146.596 177.234 157.718 1.00 126.91 ? 257 LYS G C   1 
ATOM 641  O O   . LYS A 1 257 ? 145.642 176.568 158.136 1.00 125.29 ? 257 LYS G O   1 
ATOM 642  C CB  . LYS A 1 257 ? 148.257 178.043 159.431 1.00 126.82 ? 257 LYS G CB  1 
ATOM 643  C CG  . LYS A 1 257 ? 148.932 177.418 160.634 1.00 127.29 ? 257 LYS G CG  1 
ATOM 644  C CD  . LYS A 1 257 ? 149.565 178.484 161.519 1.00 127.88 ? 257 LYS G CD  1 
ATOM 645  C CE  . LYS A 1 257 ? 149.987 177.938 162.878 1.00 128.56 ? 257 LYS G CE  1 
ATOM 646  N NZ  . LYS A 1 257 ? 149.057 176.928 163.439 1.00 129.30 ? 257 LYS G NZ  1 
ATOM 647  N N   . ARG A 1 258 ? 146.466 178.129 156.738 1.00 136.59 ? 258 ARG G N   1 
ATOM 648  C CA  . ARG A 1 258 ? 145.182 178.333 156.082 1.00 136.93 ? 258 ARG G CA  1 
ATOM 649  C C   . ARG A 1 258 ? 144.742 177.085 155.329 1.00 133.97 ? 258 ARG G C   1 
ATOM 650  O O   . ARG A 1 258 ? 143.566 176.704 155.374 1.00 133.13 ? 258 ARG G O   1 
ATOM 651  C CB  . ARG A 1 258 ? 145.275 179.523 155.124 1.00 138.17 ? 258 ARG G CB  1 
ATOM 652  C CG  . ARG A 1 258 ? 145.332 180.869 155.821 1.00 139.10 ? 258 ARG G CG  1 
ATOM 653  C CD  . ARG A 1 258 ? 145.972 181.923 154.929 1.00 138.44 ? 258 ARG G CD  1 
ATOM 654  N NE  . ARG A 1 258 ? 145.182 183.144 154.847 1.00 140.87 ? 258 ARG G NE  1 
ATOM 655  C CZ  . ARG A 1 258 ? 145.111 184.061 155.801 1.00 139.29 ? 258 ARG G CZ  1 
ATOM 656  N NH1 . ARG A 1 258 ? 145.769 183.926 156.941 1.00 136.78 ? 258 ARG G NH1 1 
ATOM 657  N NH2 . ARG A 1 258 ? 144.362 185.142 155.607 1.00 137.82 ? 258 ARG G NH2 1 
ATOM 658  N N   . SER A 1 259 ? 145.690 176.369 154.700 1.00 134.02 ? 259 SER G N   1 
ATOM 659  C CA  . SER A 1 259 ? 145.399 175.175 153.852 1.00 136.18 ? 259 SER G CA  1 
ATOM 660  C C   . SER A 1 259 ? 145.384 173.870 154.658 1.00 136.11 ? 259 SER G C   1 
ATOM 661  O O   . SER A 1 259 ? 144.355 173.174 154.570 1.00 134.35 ? 259 SER G O   1 
ATOM 662  C CB  . SER A 1 259 ? 146.397 175.090 152.718 1.00 135.60 ? 259 SER G CB  1 
ATOM 663  O OG  . SER A 1 259 ? 147.719 174.861 153.192 1.00 134.01 ? 259 SER G OG  1 
ATOM 664  N N   . ILE A 1 260 ? 146.454 173.539 155.390 1.00 130.36 ? 260 ILE G N   1 
ATOM 665  C CA  . ILE A 1 260 ? 146.605 172.244 156.129 1.00 127.34 ? 260 ILE G CA  1 
ATOM 666  C C   . ILE A 1 260 ? 146.265 172.428 157.610 1.00 124.59 ? 260 ILE G C   1 
ATOM 667  O O   . ILE A 1 260 ? 146.660 173.472 158.163 1.00 124.89 ? 260 ILE G O   1 
ATOM 668  C CB  . ILE A 1 260 ? 148.036 171.677 155.953 1.00 129.57 ? 260 ILE G CB  1 
ATOM 669  C CG1 . ILE A 1 260 ? 148.288 171.215 154.516 1.00 127.80 ? 260 ILE G CG1 1 
ATOM 670  C CG2 . ILE A 1 260 ? 148.344 170.555 156.945 1.00 125.78 ? 260 ILE G CG2 1 
ATOM 671  C CD1 . ILE A 1 260 ? 149.698 171.444 154.044 1.00 127.61 ? 260 ILE G CD1 1 
ATOM 672  N N   . GLU A 1 261 ? 145.551 171.474 158.215 1.00 126.57 ? 261 GLU G N   1 
ATOM 673  C CA  . GLU A 1 261 ? 145.258 171.451 159.677 1.00 128.88 ? 261 GLU G CA  1 
ATOM 674  C C   . GLU A 1 261 ? 145.065 169.965 160.012 1.00 130.66 ? 261 GLU G C   1 
ATOM 675  O O   . GLU A 1 261 ? 144.047 169.623 160.649 1.00 132.09 ? 261 GLU G O   1 
ATOM 676  C CB  . GLU A 1 261 ? 144.098 172.386 160.038 1.00 128.39 ? 261 GLU G CB  1 
ATOM 677  C CG  . GLU A 1 261 ? 142.876 172.273 159.135 1.00 129.14 ? 261 GLU G CG  1 
ATOM 678  C CD  . GLU A 1 261 ? 142.879 173.109 157.863 1.00 132.14 ? 261 GLU G CD  1 
ATOM 679  O OE1 . GLU A 1 261 ? 143.252 174.298 157.919 1.00 132.68 ? 261 GLU G OE1 1 
ATOM 680  O OE2 . GLU A 1 261 ? 142.491 172.562 156.813 1.00 132.19 ? 261 GLU G OE2 1 
ATOM 681  N N   . VAL A 1 262 ? 146.015 169.114 159.603 1.00 118.51 ? 262 VAL G N   1 
ATOM 682  C CA  . VAL A 1 262 ? 145.960 167.630 159.804 1.00 114.14 ? 262 VAL G CA  1 
ATOM 683  C C   . VAL A 1 262 ? 146.017 167.351 161.312 1.00 114.28 ? 262 VAL G C   1 
ATOM 684  O O   . VAL A 1 262 ? 146.447 168.286 162.022 1.00 114.95 ? 262 VAL G O   1 
ATOM 685  C CB  . VAL A 1 262 ? 147.105 166.950 159.019 1.00 116.06 ? 262 VAL G CB  1 
ATOM 686  C CG1 . VAL A 1 262 ? 148.475 167.120 159.680 1.00 114.42 ? 262 VAL G CG1 1 
ATOM 687  C CG2 . VAL A 1 262 ? 146.833 165.485 158.705 1.00 116.33 ? 262 VAL G CG2 1 
ATOM 688  N N   . THR A 1 263 ? 145.605 166.159 161.793 1.00 114.26 ? 263 THR G N   1 
ATOM 689  C CA  . THR A 1 263 ? 145.574 165.870 163.237 1.00 112.52 ? 263 THR G CA  1 
ATOM 690  C C   . THR A 1 263 ? 146.668 164.884 163.577 1.00 110.81 ? 263 THR G C   1 
ATOM 691  O O   . THR A 1 263 ? 146.797 164.576 164.766 1.00 112.08 ? 263 THR G O   1 
ATOM 692  C CB  . THR A 1 263 ? 144.186 165.341 163.597 1.00 113.97 ? 263 THR G CB  1 
ATOM 693  O OG1 . THR A 1 263 ? 143.728 164.587 162.477 1.00 114.46 ? 263 THR G OG1 1 
ATOM 694  C CG2 . THR A 1 263 ? 143.209 166.452 163.915 1.00 113.93 ? 263 THR G CG2 1 
ATOM 695  N N   . HIS A 1 264 ? 147.482 164.500 162.598 1.00 107.63 ? 264 HIS G N   1 
ATOM 696  C CA  . HIS A 1 264 ? 148.562 163.515 162.788 1.00 105.59 ? 264 HIS G CA  1 
ATOM 697  C C   . HIS A 1 264 ? 149.677 163.733 161.769 1.00 107.57 ? 264 HIS G C   1 
ATOM 698  O O   . HIS A 1 264 ? 149.344 164.175 160.664 1.00 111.88 ? 264 HIS G O   1 
ATOM 699  C CB  . HIS A 1 264 ? 147.996 162.098 162.651 1.00 107.81 ? 264 HIS G CB  1 
ATOM 700  C CG  . HIS A 1 264 ? 147.052 161.711 163.736 1.00 108.94 ? 264 HIS G CG  1 
ATOM 701  N ND1 . HIS A 1 264 ? 147.475 161.452 165.022 1.00 111.69 ? 264 HIS G ND1 1 
ATOM 702  C CD2 . HIS A 1 264 ? 145.713 161.560 163.738 1.00 107.75 ? 264 HIS G CD2 1 
ATOM 703  C CE1 . HIS A 1 264 ? 146.438 161.150 165.769 1.00 111.43 ? 264 HIS G CE1 1 
ATOM 704  N NE2 . HIS A 1 264 ? 145.344 161.209 165.005 1.00 109.67 ? 264 HIS G NE2 1 
ATOM 705  N N   . PHE A 1 265 ? 150.935 163.441 162.114 1.00 103.56 ? 265 PHE G N   1 
ATOM 706  C CA  . PHE A 1 265 ? 152.089 163.537 161.234 1.00 103.73 ? 265 PHE G CA  1 
ATOM 707  C C   . PHE A 1 265 ? 152.966 162.308 161.420 1.00 108.69 ? 265 PHE G C   1 
ATOM 708  O O   . PHE A 1 265 ? 153.077 161.767 162.520 1.00 113.72 ? 265 PHE G O   1 
ATOM 709  C CB  . PHE A 1 265 ? 152.901 164.801 161.508 1.00 99.66  ? 265 PHE G CB  1 
ATOM 710  C CG  . PHE A 1 265 ? 153.947 165.082 160.477 1.00 102.16 ? 265 PHE G CG  1 
ATOM 711  C CD1 . PHE A 1 265 ? 155.226 164.580 160.617 1.00 104.09 ? 265 PHE G CD1 1 
ATOM 712  C CD2 . PHE A 1 265 ? 153.658 165.858 159.374 1.00 108.34 ? 265 PHE G CD2 1 
ATOM 713  C CE1 . PHE A 1 265 ? 156.193 164.841 159.673 1.00 107.00 ? 265 PHE G CE1 1 
ATOM 714  C CE2 . PHE A 1 265 ? 154.623 166.124 158.424 1.00 109.40 ? 265 PHE G CE2 1 
ATOM 715  C CZ  . PHE A 1 265 ? 155.891 165.614 158.576 1.00 108.79 ? 265 PHE G CZ  1 
ATOM 716  N N   . ALA A 1 266 ? 153.591 161.874 160.325 1.00 105.95 ? 266 ALA G N   1 
ATOM 717  C CA  . ALA A 1 266 ? 154.379 160.643 160.314 1.00 105.22 ? 266 ALA G CA  1 
ATOM 718  C C   . ALA A 1 266 ? 155.850 160.993 160.507 1.00 104.41 ? 266 ALA G C   1 
ATOM 719  O O   . ALA A 1 266 ? 156.637 161.044 159.563 1.00 107.60 ? 266 ALA G O   1 
ATOM 720  C CB  . ALA A 1 266 ? 154.144 159.873 159.018 1.00 106.32 ? 266 ALA G CB  1 
ATOM 721  N N   . TYR A 1 267 ? 156.217 161.237 161.756 1.00 96.27  ? 267 TYR G N   1 
ATOM 722  C CA  . TYR A 1 267 ? 157.594 161.588 162.064 1.00 94.80  ? 267 TYR G CA  1 
ATOM 723  C C   . TYR A 1 267 ? 158.510 160.412 161.744 1.00 93.04  ? 267 TYR G C   1 
ATOM 724  O O   . TYR A 1 267 ? 158.096 159.255 161.868 1.00 101.60 ? 267 TYR G O   1 
ATOM 725  C CB  . TYR A 1 267 ? 157.742 161.954 163.536 1.00 99.30  ? 267 TYR G CB  1 
ATOM 726  C CG  . TYR A 1 267 ? 156.986 163.187 163.946 1.00 100.16 ? 267 TYR G CG  1 
ATOM 727  C CD1 . TYR A 1 267 ? 157.490 164.446 163.685 1.00 100.68 ? 267 TYR G CD1 1 
ATOM 728  C CD2 . TYR A 1 267 ? 155.773 163.088 164.616 1.00 98.00  ? 267 TYR G CD2 1 
ATOM 729  C CE1 . TYR A 1 267 ? 156.806 165.576 164.062 1.00 102.70 ? 267 TYR G CE1 1 
ATOM 730  C CE2 . TYR A 1 267 ? 155.083 164.212 165.001 1.00 97.60  ? 267 TYR G CE2 1 
ATOM 731  C CZ  . TYR A 1 267 ? 155.602 165.453 164.724 1.00 102.92 ? 267 TYR G CZ  1 
ATOM 732  O OH  . TYR A 1 267 ? 154.915 166.583 165.105 1.00 107.76 ? 267 TYR G OH  1 
ATOM 733  N N   . PRO A 1 268 ? 159.754 160.662 161.345 1.00 77.53  ? 268 PRO G N   1 
ATOM 734  C CA  . PRO A 1 268 ? 160.703 159.555 161.212 1.00 82.96  ? 268 PRO G CA  1 
ATOM 735  C C   . PRO A 1 268 ? 160.918 158.874 162.553 1.00 92.27  ? 268 PRO G C   1 
ATOM 736  O O   . PRO A 1 268 ? 160.881 159.512 163.604 1.00 100.10 ? 268 PRO G O   1 
ATOM 737  C CB  . PRO A 1 268 ? 161.981 160.232 160.708 1.00 87.64  ? 268 PRO G CB  1 
ATOM 738  C CG  . PRO A 1 268 ? 161.561 161.566 160.221 1.00 89.93  ? 268 PRO G CG  1 
ATOM 739  C CD  . PRO A 1 268 ? 160.378 161.954 161.033 1.00 86.46  ? 268 PRO G CD  1 
ATOM 740  N N   . ALA A 1 269 ? 161.136 157.564 162.513 1.00 102.71 ? 269 ALA G N   1 
ATOM 741  C CA  . ALA A 1 269 ? 161.357 156.804 163.734 1.00 103.15 ? 269 ALA G CA  1 
ATOM 742  C C   . ALA A 1 269 ? 162.822 156.876 164.139 1.00 103.27 ? 269 ALA G C   1 
ATOM 743  O O   . ALA A 1 269 ? 163.712 156.618 163.321 1.00 105.26 ? 269 ALA G O   1 
ATOM 744  C CB  . ALA A 1 269 ? 160.931 155.350 163.540 1.00 102.85 ? 269 ALA G CB  1 
ATOM 745  N N   . LEU A 1 270 ? 163.073 157.226 165.402 1.00 98.78  ? 270 LEU G N   1 
ATOM 746  C CA  . LEU A 1 270 ? 164.426 157.271 165.947 1.00 95.77  ? 270 LEU G CA  1 
ATOM 747  C C   . LEU A 1 270 ? 164.590 156.346 167.145 1.00 97.65  ? 270 LEU G C   1 
ATOM 748  O O   . LEU A 1 270 ? 165.589 156.446 167.867 1.00 100.50 ? 270 LEU G O   1 
ATOM 749  C CB  . LEU A 1 270 ? 164.807 158.699 166.340 1.00 99.92  ? 270 LEU G CB  1 
ATOM 750  C CG  . LEU A 1 270 ? 164.271 159.857 165.502 1.00 107.10 ? 270 LEU G CG  1 
ATOM 751  C CD1 . LEU A 1 270 ? 164.322 161.141 166.318 1.00 106.63 ? 270 LEU G CD1 1 
ATOM 752  C CD2 . LEU A 1 270 ? 165.062 160.005 164.213 1.00 105.39 ? 270 LEU G CD2 1 
ATOM 753  N N   . ASN A 1 271 ? 163.641 155.450 167.377 1.00 103.03 ? 271 ASN G N   1 
ATOM 754  C CA  . ASN A 1 271 ? 163.731 154.548 168.510 1.00 106.17 ? 271 ASN G CA  1 
ATOM 755  C C   . ASN A 1 271 ? 164.890 153.571 168.320 1.00 107.47 ? 271 ASN G C   1 
ATOM 756  O O   . ASN A 1 271 ? 165.377 153.349 167.209 1.00 107.74 ? 271 ASN G O   1 
ATOM 757  C CB  . ASN A 1 271 ? 162.430 153.766 168.680 1.00 108.87 ? 271 ASN G CB  1 
ATOM 758  C CG  . ASN A 1 271 ? 161.214 154.664 168.741 1.00 111.41 ? 271 ASN G CG  1 
ATOM 759  O OD1 . ASN A 1 271 ? 161.331 155.888 168.770 1.00 110.54 ? 271 ASN G OD1 1 
ATOM 760  N ND2 . ASN A 1 271 ? 160.032 154.057 168.754 1.00 112.16 ? 271 ASN G ND2 1 
ATOM 761  N N   . LEU A 1 272 ? 165.329 152.988 169.430 1.00 108.02 ? 272 LEU G N   1 
ATOM 762  C CA  . LEU A 1 272 ? 166.301 151.915 169.360 1.00 105.95 ? 272 LEU G CA  1 
ATOM 763  C C   . LEU A 1 272 ? 165.649 150.672 168.762 1.00 107.92 ? 272 LEU G C   1 
ATOM 764  O O   . LEU A 1 272 ? 164.422 150.549 168.747 1.00 110.51 ? 272 LEU G O   1 
ATOM 765  C CB  . LEU A 1 272 ? 166.870 151.614 170.742 1.00 104.58 ? 272 LEU G CB  1 
ATOM 766  C CG  . LEU A 1 272 ? 168.145 152.371 171.117 1.00 108.24 ? 272 LEU G CG  1 
ATOM 767  C CD1 . LEU A 1 272 ? 169.329 151.897 170.295 1.00 109.02 ? 272 LEU G CD1 1 
ATOM 768  C CD2 . LEU A 1 272 ? 167.949 153.860 170.920 1.00 110.16 ? 272 LEU G CD2 1 
ATOM 769  N N   . PRO A 1 273 ? 166.446 149.739 168.256 1.00 103.07 ? 273 PRO G N   1 
ATOM 770  C CA  . PRO A 1 273 ? 165.895 148.607 167.517 1.00 102.00 ? 273 PRO G CA  1 
ATOM 771  C C   . PRO A 1 273 ? 164.924 147.826 168.376 1.00 102.12 ? 273 PRO G C   1 
ATOM 772  O O   . PRO A 1 273 ? 165.074 147.769 169.605 1.00 108.04 ? 273 PRO G O   1 
ATOM 773  C CB  . PRO A 1 273 ? 167.132 147.768 167.169 1.00 102.95 ? 273 PRO G CB  1 
ATOM 774  C CG  . PRO A 1 273 ? 168.271 148.702 167.251 1.00 104.88 ? 273 PRO G CG  1 
ATOM 775  C CD  . PRO A 1 273 ? 167.914 149.712 168.294 1.00 104.34 ? 273 PRO G CD  1 
ATOM 776  N N   . PRO A 1 274 ? 163.906 147.214 167.771 1.00 108.53 ? 274 PRO G N   1 
ATOM 777  C CA  . PRO A 1 274 ? 162.915 146.503 168.586 1.00 112.36 ? 274 PRO G CA  1 
ATOM 778  C C   . PRO A 1 274 ? 163.512 145.376 169.404 1.00 115.42 ? 274 PRO G C   1 
ATOM 779  O O   . PRO A 1 274 ? 163.054 145.129 170.522 1.00 115.95 ? 274 PRO G O   1 
ATOM 780  C CB  . PRO A 1 274 ? 161.903 145.999 167.551 1.00 112.27 ? 274 PRO G CB  1 
ATOM 781  C CG  . PRO A 1 274 ? 162.629 145.961 166.255 1.00 111.73 ? 274 PRO G CG  1 
ATOM 782  C CD  . PRO A 1 274 ? 163.847 146.835 166.350 1.00 112.21 ? 274 PRO G CD  1 
ATOM 783  N N   . LYS A 1 275 ? 164.530 144.682 168.889 1.00 114.78 ? 275 LYS G N   1 
ATOM 784  C CA  . LYS A 1 275 ? 165.068 143.533 169.607 1.00 111.72 ? 275 LYS G CA  1 
ATOM 785  C C   . LYS A 1 275 ? 165.743 143.954 170.909 1.00 110.31 ? 275 LYS G C   1 
ATOM 786  O O   . LYS A 1 275 ? 165.450 143.404 171.978 1.00 116.28 ? 275 LYS G O   1 
ATOM 787  C CB  . LYS A 1 275 ? 166.043 142.770 168.715 1.00 109.93 ? 275 LYS G CB  1 
ATOM 788  C CG  . LYS A 1 275 ? 165.365 141.795 167.763 1.00 112.16 ? 275 LYS G CG  1 
ATOM 789  C CD  . LYS A 1 275 ? 166.339 140.732 167.262 1.00 112.43 ? 275 LYS G CD  1 
ATOM 790  C CE  . LYS A 1 275 ? 166.227 140.487 165.759 1.00 113.41 ? 275 LYS G CE  1 
ATOM 791  N NZ  . LYS A 1 275 ? 164.842 140.632 165.227 1.00 115.35 ? 275 LYS G NZ  1 
ATOM 792  N N   . VAL A 1 276 ? 166.652 144.928 170.840 1.00 99.88  ? 276 VAL G N   1 
ATOM 793  C CA  . VAL A 1 276 ? 167.374 145.333 172.041 1.00 101.91 ? 276 VAL G CA  1 
ATOM 794  C C   . VAL A 1 276 ? 166.419 145.954 173.050 1.00 103.77 ? 276 VAL G C   1 
ATOM 795  O O   . VAL A 1 276 ? 166.511 145.692 174.254 1.00 110.78 ? 276 VAL G O   1 
ATOM 796  C CB  . VAL A 1 276 ? 168.525 146.290 171.686 1.00 106.06 ? 276 VAL G CB  1 
ATOM 797  C CG1 . VAL A 1 276 ? 167.996 147.587 171.104 1.00 109.01 ? 276 VAL G CG1 1 
ATOM 798  C CG2 . VAL A 1 276 ? 169.381 146.566 172.910 1.00 106.61 ? 276 VAL G CG2 1 
ATOM 799  N N   . MET A 1 277 ? 165.490 146.780 172.576 1.00 108.85 ? 277 MET G N   1 
ATOM 800  C CA  . MET A 1 277 ? 164.537 147.409 173.484 1.00 112.08 ? 277 MET G CA  1 
ATOM 801  C C   . MET A 1 277 ? 163.656 146.359 174.146 1.00 113.86 ? 277 MET G C   1 
ATOM 802  O O   . MET A 1 277 ? 163.386 146.431 175.351 1.00 119.90 ? 277 MET G O   1 
ATOM 803  C CB  . MET A 1 277 ? 163.686 148.422 172.711 1.00 114.62 ? 277 MET G CB  1 
ATOM 804  C CG  . MET A 1 277 ? 163.872 149.899 173.092 1.00 116.98 ? 277 MET G CG  1 
ATOM 805  S SD  . MET A 1 277 ? 164.239 150.292 174.816 1.00 124.71 ? 277 MET G SD  1 
ATOM 806  C CE  . MET A 1 277 ? 162.837 149.555 175.646 1.00 117.99 ? 277 MET G CE  1 
ATOM 807  N N   . SER A 1 278 ? 163.210 145.365 173.376 1.00 102.69 ? 278 SER G N   1 
ATOM 808  C CA  . SER A 1 278 ? 162.369 144.315 173.937 1.00 105.34 ? 278 SER G CA  1 
ATOM 809  C C   . SER A 1 278 ? 163.121 143.510 174.983 1.00 104.31 ? 278 SER G C   1 
ATOM 810  O O   . SER A 1 278 ? 162.577 143.202 176.047 1.00 106.88 ? 278 SER G O   1 
ATOM 811  C CB  . SER A 1 278 ? 161.857 143.397 172.828 1.00 107.16 ? 278 SER G CB  1 
ATOM 812  O OG  . SER A 1 278 ? 162.718 142.286 172.654 1.00 110.66 ? 278 SER G OG  1 
ATOM 813  N N   . THR A 1 279 ? 164.373 143.148 174.697 1.00 106.98 ? 279 THR G N   1 
ATOM 814  C CA  . THR A 1 279 ? 165.154 142.422 175.691 1.00 107.86 ? 279 THR G CA  1 
ATOM 815  C C   . THR A 1 279 ? 165.355 143.255 176.946 1.00 107.96 ? 279 THR G C   1 
ATOM 816  O O   . THR A 1 279 ? 165.237 142.744 178.065 1.00 115.17 ? 279 THR G O   1 
ATOM 817  C CB  . THR A 1 279 ? 166.503 142.005 175.111 1.00 112.29 ? 279 THR G CB  1 
ATOM 818  O OG1 . THR A 1 279 ? 167.016 143.056 174.283 1.00 118.55 ? 279 THR G OG1 1 
ATOM 819  C CG2 . THR A 1 279 ? 166.368 140.729 174.307 1.00 110.99 ? 279 THR G CG2 1 
ATOM 820  N N   . VAL A 1 280 ? 165.660 144.543 176.784 1.00 104.28 ? 280 VAL G N   1 
ATOM 821  C CA  . VAL A 1 280 ? 165.868 145.398 177.948 1.00 105.12 ? 280 VAL G CA  1 
ATOM 822  C C   . VAL A 1 280 ? 164.606 145.436 178.798 1.00 107.10 ? 280 VAL G C   1 
ATOM 823  O O   . VAL A 1 280 ? 164.653 145.263 180.020 1.00 115.11 ? 280 VAL G O   1 
ATOM 824  C CB  . VAL A 1 280 ? 166.293 146.810 177.507 1.00 107.06 ? 280 VAL G CB  1 
ATOM 825  C CG1 . VAL A 1 280 ? 166.297 147.756 178.695 1.00 107.71 ? 280 VAL G CG1 1 
ATOM 826  C CG2 . VAL A 1 280 ? 167.661 146.769 176.837 1.00 109.70 ? 280 VAL G CG2 1 
ATOM 827  N N   . MET A 1 281 ? 163.455 145.644 178.160 1.00 107.50 ? 281 MET G N   1 
ATOM 828  C CA  . MET A 1 281 ? 162.205 145.719 178.907 1.00 110.19 ? 281 MET G CA  1 
ATOM 829  C C   . MET A 1 281 ? 161.888 144.398 179.590 1.00 111.97 ? 281 MET G C   1 
ATOM 830  O O   . MET A 1 281 ? 161.488 144.376 180.760 1.00 112.46 ? 281 MET G O   1 
ATOM 831  C CB  . MET A 1 281 ? 161.068 146.128 177.974 1.00 110.98 ? 281 MET G CB  1 
ATOM 832  C CG  . MET A 1 281 ? 161.035 147.617 177.672 1.00 114.27 ? 281 MET G CG  1 
ATOM 833  S SD  . MET A 1 281 ? 160.179 148.645 178.889 1.00 119.75 ? 281 MET G SD  1 
ATOM 834  C CE  . MET A 1 281 ? 158.669 147.723 179.175 1.00 111.54 ? 281 MET G CE  1 
ATOM 835  N N   . SER A 1 282 ? 162.057 143.283 178.879 1.00 117.91 ? 282 SER G N   1 
ATOM 836  C CA  . SER A 1 282 ? 161.719 141.985 179.451 1.00 116.99 ? 282 SER G CA  1 
ATOM 837  C C   . SER A 1 282 ? 162.606 141.658 180.643 1.00 116.77 ? 282 SER G C   1 
ATOM 838  O O   . SER A 1 282 ? 162.121 141.177 181.673 1.00 117.05 ? 282 SER G O   1 
ATOM 839  C CB  . SER A 1 282 ? 161.835 140.896 178.383 1.00 118.59 ? 282 SER G CB  1 
ATOM 840  O OG  . SER A 1 282 ? 163.153 140.831 177.863 1.00 122.25 ? 282 SER G OG  1 
ATOM 841  N N   . GLU A 1 283 ? 163.908 141.910 180.527 1.00 116.30 ? 283 GLU G N   1 
ATOM 842  C CA  . GLU A 1 283 ? 164.819 141.611 181.624 1.00 114.62 ? 283 GLU G CA  1 
ATOM 843  C C   . GLU A 1 283 ? 164.671 142.582 182.785 1.00 114.21 ? 283 GLU G C   1 
ATOM 844  O O   . GLU A 1 283 ? 164.901 142.194 183.936 1.00 118.32 ? 283 GLU G O   1 
ATOM 845  C CB  . GLU A 1 283 ? 166.265 141.626 181.126 1.00 116.24 ? 283 GLU G CB  1 
ATOM 846  C CG  . GLU A 1 283 ? 166.597 140.523 180.141 1.00 118.58 ? 283 GLU G CG  1 
ATOM 847  C CD  . GLU A 1 283 ? 166.764 139.177 180.820 1.00 120.51 ? 283 GLU G CD  1 
ATOM 848  O OE1 . GLU A 1 283 ? 166.298 139.025 181.964 1.00 122.03 ? 283 GLU G OE1 1 
ATOM 849  O OE2 . GLU A 1 283 ? 167.377 138.278 180.212 1.00 119.42 ? 283 GLU G OE2 1 
ATOM 850  N N   . LEU A 1 284 ? 164.288 143.825 182.522 1.00 112.81 ? 284 LEU G N   1 
ATOM 851  C CA  . LEU A 1 284 ? 164.348 144.872 183.535 1.00 114.61 ? 284 LEU G CA  1 
ATOM 852  C C   . LEU A 1 284 ? 162.993 145.271 184.091 1.00 115.84 ? 284 LEU G C   1 
ATOM 853  O O   . LEU A 1 284 ? 162.837 145.351 185.310 1.00 119.06 ? 284 LEU G O   1 
ATOM 854  C CB  . LEU A 1 284 ? 165.027 146.118 182.957 1.00 116.16 ? 284 LEU G CB  1 
ATOM 855  C CG  . LEU A 1 284 ? 165.091 147.334 183.877 1.00 116.79 ? 284 LEU G CG  1 
ATOM 856  C CD1 . LEU A 1 284 ? 165.572 146.934 185.265 1.00 119.43 ? 284 LEU G CD1 1 
ATOM 857  C CD2 . LEU A 1 284 ? 165.988 148.406 183.283 1.00 116.82 ? 284 LEU G CD2 1 
ATOM 858  N N   . ILE A 1 285 ? 162.002 145.523 183.237 1.00 117.12 ? 285 ILE G N   1 
ATOM 859  C CA  . ILE A 1 285 ? 160.716 146.072 183.662 1.00 116.79 ? 285 ILE G CA  1 
ATOM 860  C C   . ILE A 1 285 ? 159.675 144.972 183.838 1.00 115.69 ? 285 ILE G C   1 
ATOM 861  O O   . ILE A 1 285 ? 159.214 144.717 184.952 1.00 116.56 ? 285 ILE G O   1 
ATOM 862  C CB  . ILE A 1 285 ? 160.223 147.156 182.677 1.00 118.37 ? 285 ILE G CB  1 
ATOM 863  C CG1 . ILE A 1 285 ? 161.276 148.256 182.510 1.00 118.91 ? 285 ILE G CG1 1 
ATOM 864  C CG2 . ILE A 1 285 ? 158.901 147.742 183.154 1.00 116.27 ? 285 ILE G CG2 1 
ATOM 865  C CD1 . ILE A 1 285 ? 161.489 149.109 183.748 1.00 117.68 ? 285 ILE G CD1 1 
ATOM 866  N N   . VAL A 1 286 ? 159.292 144.308 182.749 1.00 112.42 ? 286 VAL G N   1 
ATOM 867  C CA  . VAL A 1 286 ? 158.274 143.266 182.818 1.00 112.69 ? 286 VAL G CA  1 
ATOM 868  C C   . VAL A 1 286 ? 158.336 142.403 181.567 1.00 114.84 ? 286 VAL G C   1 
ATOM 869  O O   . VAL A 1 286 ? 158.611 142.895 180.468 1.00 117.00 ? 286 VAL G O   1 
ATOM 870  C CB  . VAL A 1 286 ? 156.868 143.871 182.991 1.00 112.84 ? 286 VAL G CB  1 
ATOM 871  C CG1 . VAL A 1 286 ? 156.487 144.695 181.766 1.00 111.99 ? 286 VAL G CG1 1 
ATOM 872  C CG2 . VAL A 1 286 ? 155.846 142.775 183.249 1.00 110.51 ? 286 VAL G CG2 1 
ATOM 873  N N   . ARG A 1 287 ? 158.080 141.108 181.729 1.00 119.14 ? 287 ARG G N   1 
ATOM 874  C CA  . ARG A 1 287 ? 158.075 140.187 180.605 1.00 116.90 ? 287 ARG G CA  1 
ATOM 875  C C   . ARG A 1 287 ? 156.809 140.363 179.782 1.00 114.58 ? 287 ARG G C   1 
ATOM 876  O O   . ARG A 1 287 ? 155.730 140.623 180.321 1.00 114.86 ? 287 ARG G O   1 
ATOM 877  C CB  . ARG A 1 287 ? 158.177 138.745 181.102 1.00 116.82 ? 287 ARG G CB  1 
ATOM 878  C CG  . ARG A 1 287 ? 158.302 137.715 179.995 1.00 116.56 ? 287 ARG G CG  1 
ATOM 879  C CD  . ARG A 1 287 ? 159.266 136.595 180.367 1.00 119.00 ? 287 ARG G CD  1 
ATOM 880  N NE  . ARG A 1 287 ? 160.662 136.976 180.171 1.00 119.94 ? 287 ARG G NE  1 
ATOM 881  C CZ  . ARG A 1 287 ? 161.483 137.384 181.130 1.00 120.06 ? 287 ARG G CZ  1 
ATOM 882  N NH1 . ARG A 1 287 ? 161.087 137.483 182.391 1.00 118.53 ? 287 ARG G NH1 1 
ATOM 883  N NH2 . ARG A 1 287 ? 162.735 137.705 180.817 1.00 118.30 ? 287 ARG G NH2 1 
ATOM 884  N N   . ARG A 1 288 ? 156.945 140.223 178.468 1.00 94.04  ? 288 ARG G N   1 
ATOM 885  C CA  . ARG A 1 288 ? 155.792 140.338 177.587 1.00 93.36  ? 288 ARG G CA  1 
ATOM 886  C C   . ARG A 1 288 ? 154.896 139.113 177.731 1.00 95.69  ? 288 ARG G C   1 
ATOM 887  O O   . ARG A 1 288 ? 155.362 137.973 177.686 1.00 98.29  ? 288 ARG G O   1 
ATOM 888  C CB  . ARG A 1 288 ? 156.252 140.492 176.139 1.00 95.31  ? 288 ARG G CB  1 
ATOM 889  C CG  . ARG A 1 288 ? 155.174 140.992 175.203 1.00 95.83  ? 288 ARG G CG  1 
ATOM 890  C CD  . ARG A 1 288 ? 155.210 142.504 175.121 1.00 95.43  ? 288 ARG G CD  1 
ATOM 891  N NE  . ARG A 1 288 ? 156.360 142.993 174.368 1.00 97.93  ? 288 ARG G NE  1 
ATOM 892  C CZ  . ARG A 1 288 ? 157.096 144.046 174.705 1.00 98.57  ? 288 ARG G CZ  1 
ATOM 893  N NH1 . ARG A 1 288 ? 156.843 144.753 175.795 1.00 100.53 ? 288 ARG G NH1 1 
ATOM 894  N NH2 . ARG A 1 288 ? 158.114 144.398 173.926 1.00 95.28  ? 288 ARG G NH2 1 
ATOM 895  N N   . ALA A 1 289 ? 153.598 139.358 177.905 1.00 85.55  ? 289 ALA G N   1 
ATOM 896  C CA  . ALA A 1 289 ? 152.633 138.297 178.175 1.00 85.50  ? 289 ALA G CA  1 
ATOM 897  C C   . ALA A 1 289 ? 152.066 137.779 176.857 1.00 85.48  ? 289 ALA G C   1 
ATOM 898  O O   . ALA A 1 289 ? 151.264 138.459 176.211 1.00 85.06  ? 289 ALA G O   1 
ATOM 899  C CB  . ALA A 1 289 ? 151.521 138.804 179.087 1.00 79.78  ? 289 ALA G CB  1 
ATOM 900  N N   . ARG A 1 290 ? 152.478 136.575 176.466 1.00 97.44  ? 290 ARG G N   1 
ATOM 901  C CA  . ARG A 1 290 ? 151.946 135.962 175.262 1.00 93.17  ? 290 ARG G CA  1 
ATOM 902  C C   . ARG A 1 290 ? 150.496 135.533 175.471 1.00 94.79  ? 290 ARG G C   1 
ATOM 903  O O   . ARG A 1 290 ? 150.025 135.432 176.607 1.00 99.28  ? 290 ARG G O   1 
ATOM 904  C CB  . ARG A 1 290 ? 152.785 134.757 174.852 1.00 93.74  ? 290 ARG G CB  1 
ATOM 905  C CG  . ARG A 1 290 ? 154.236 135.073 174.556 1.00 95.40  ? 290 ARG G CG  1 
ATOM 906  C CD  . ARG A 1 290 ? 154.856 133.988 173.693 1.00 97.05  ? 290 ARG G CD  1 
ATOM 907  N NE  . ARG A 1 290 ? 154.048 133.709 172.512 1.00 103.46 ? 290 ARG G NE  1 
ATOM 908  C CZ  . ARG A 1 290 ? 154.174 134.337 171.351 1.00 104.02 ? 290 ARG G CZ  1 
ATOM 909  N NH1 . ARG A 1 290 ? 155.073 135.293 171.175 1.00 101.63 ? 290 ARG G NH1 1 
ATOM 910  N NH2 . ARG A 1 290 ? 153.379 133.999 170.341 1.00 99.61  ? 290 ARG G NH2 1 
ATOM 911  N N   . PRO A 1 291 ? 149.769 135.273 174.388 1.00 77.90  ? 291 PRO G N   1 
ATOM 912  C CA  . PRO A 1 291 ? 148.361 134.887 174.522 1.00 74.71  ? 291 PRO G CA  1 
ATOM 913  C C   . PRO A 1 291 ? 148.203 133.599 175.307 1.00 78.92  ? 291 PRO G C   1 
ATOM 914  O O   . PRO A 1 291 ? 149.042 132.698 175.240 1.00 84.37  ? 291 PRO G O   1 
ATOM 915  C CB  . PRO A 1 291 ? 147.902 134.721 173.071 1.00 73.75  ? 291 PRO G CB  1 
ATOM 916  C CG  . PRO A 1 291 ? 148.852 135.544 172.277 1.00 81.16  ? 291 PRO G CG  1 
ATOM 917  C CD  . PRO A 1 291 ? 150.167 135.423 172.978 1.00 81.24  ? 291 PRO G CD  1 
ATOM 918  N N   . LEU A 1 292 ? 147.112 133.521 176.058 1.00 84.51  ? 292 LEU G N   1 
ATOM 919  C CA  . LEU A 1 292 ? 146.798 132.300 176.777 1.00 83.85  ? 292 LEU G CA  1 
ATOM 920  C C   . LEU A 1 292 ? 146.264 131.249 175.815 1.00 90.58  ? 292 LEU G C   1 
ATOM 921  O O   . LEU A 1 292 ? 145.179 131.389 175.245 1.00 93.18  ? 292 LEU G O   1 
ATOM 922  C CB  . LEU A 1 292 ? 145.769 132.576 177.871 1.00 86.31  ? 292 LEU G CB  1 
ATOM 923  C CG  . LEU A 1 292 ? 145.876 131.766 179.160 1.00 90.96  ? 292 LEU G CG  1 
ATOM 924  C CD1 . LEU A 1 292 ? 144.781 132.173 180.132 1.00 88.32  ? 292 LEU G CD1 1 
ATOM 925  C CD2 . LEU A 1 292 ? 145.815 130.274 178.871 1.00 90.09  ? 292 LEU G CD2 1 
ATOM 926  N N   . GLU A 1 293 ? 147.041 130.185 175.637 1.00 125.52 ? 293 GLU G N   1 
ATOM 927  C CA  . GLU A 1 293 ? 146.628 129.046 174.836 1.00 126.46 ? 293 GLU G CA  1 
ATOM 928  C C   . GLU A 1 293 ? 145.622 128.266 175.661 1.00 125.51 ? 293 GLU G C   1 
ATOM 929  O O   . GLU A 1 293 ? 145.821 128.069 176.865 1.00 125.59 ? 293 GLU G O   1 
ATOM 930  C CB  . GLU A 1 293 ? 147.841 128.183 174.427 1.00 125.28 ? 293 GLU G CB  1 
ATOM 931  C CG  . GLU A 1 293 ? 147.562 126.758 173.919 1.00 125.20 ? 293 GLU G CG  1 
ATOM 932  C CD  . GLU A 1 293 ? 147.013 125.807 174.970 1.00 128.06 ? 293 GLU G CD  1 
ATOM 933  O OE1 . GLU A 1 293 ? 147.236 126.050 176.176 1.00 129.95 ? 293 GLU G OE1 1 
ATOM 934  O OE2 . GLU A 1 293 ? 146.353 124.819 174.586 1.00 129.15 ? 293 GLU G OE2 1 
ATOM 935  N N   . ARG A 1 294 ? 144.524 127.840 175.034 1.00 114.78 ? 294 ARG G N   1 
ATOM 936  C CA  . ARG A 1 294 ? 143.380 127.251 175.783 1.00 115.30 ? 294 ARG G CA  1 
ATOM 937  C C   . ARG A 1 294 ? 143.538 125.823 176.303 1.00 117.80 ? 294 ARG G C   1 
ATOM 938  O O   . ARG A 1 294 ? 142.958 124.927 175.672 1.00 115.84 ? 294 ARG G O   1 
ATOM 939  C CB  . ARG A 1 294 ? 142.149 127.285 174.881 1.00 114.16 ? 294 ARG G CB  1 
ATOM 940  C CG  . ARG A 1 294 ? 141.629 128.690 174.623 1.00 116.08 ? 294 ARG G CG  1 
ATOM 941  C CD  . ARG A 1 294 ? 140.247 128.692 174.000 1.00 116.24 ? 294 ARG G CD  1 
ATOM 942  N NE  . ARG A 1 294 ? 140.251 128.061 172.690 1.00 116.65 ? 294 ARG G NE  1 
ATOM 943  C CZ  . ARG A 1 294 ? 140.538 128.684 171.552 1.00 115.74 ? 294 ARG G CZ  1 
ATOM 944  N NH1 . ARG A 1 294 ? 140.850 129.969 171.557 1.00 115.82 ? 294 ARG G NH1 1 
ATOM 945  N NH2 . ARG A 1 294 ? 140.514 128.019 170.411 1.00 113.40 ? 294 ARG G NH2 1 
ATOM 946  N N   . ASP A 1 295 ? 144.250 125.611 177.416 1.00 120.09 ? 295 ASP G N   1 
ATOM 947  C CA  . ASP A 1 295 ? 144.251 124.291 178.037 1.00 118.52 ? 295 ASP G CA  1 
ATOM 948  C C   . ASP A 1 295 ? 143.842 124.312 179.498 1.00 117.47 ? 295 ASP G C   1 
ATOM 949  O O   . ASP A 1 295 ? 143.446 123.262 180.022 1.00 120.51 ? 295 ASP G O   1 
ATOM 950  C CB  . ASP A 1 295 ? 145.628 123.630 177.912 1.00 121.14 ? 295 ASP G CB  1 
ATOM 951  C CG  . ASP A 1 295 ? 145.789 122.867 176.611 1.00 122.27 ? 295 ASP G CG  1 
ATOM 952  O OD1 . ASP A 1 295 ? 144.770 122.631 175.930 1.00 122.01 ? 295 ASP G OD1 1 
ATOM 953  O OD2 . ASP A 1 295 ? 146.935 122.506 176.267 1.00 120.09 ? 295 ASP G OD2 1 
ATOM 954  N N   . ALA A 1 296 ? 143.918 125.454 180.180 1.00 101.77 ? 296 ALA G N   1 
ATOM 955  C CA  . ALA A 1 296 ? 143.507 125.581 181.568 1.00 104.28 ? 296 ALA G CA  1 
ATOM 956  C C   . ALA A 1 296 ? 143.237 127.047 181.855 1.00 104.01 ? 296 ALA G C   1 
ATOM 957  O O   . ALA A 1 296 ? 143.536 127.918 181.034 1.00 105.25 ? 296 ALA G O   1 
ATOM 958  C CB  . ALA A 1 296 ? 144.570 125.030 182.526 1.00 103.96 ? 296 ALA G CB  1 
ATOM 959  N N   . ASN A 1 297 ? 142.663 127.316 183.024 1.00 106.76 ? 297 ASN G N   1 
ATOM 960  C CA  . ASN A 1 297 ? 142.345 128.686 183.408 1.00 108.22 ? 297 ASN G CA  1 
ATOM 961  C C   . ASN A 1 297 ? 142.216 128.766 184.919 1.00 110.91 ? 297 ASN G C   1 
ATOM 962  O O   . ASN A 1 297 ? 142.188 127.748 185.616 1.00 110.70 ? 297 ASN G O   1 
ATOM 963  C CB  . ASN A 1 297 ? 141.060 129.177 182.735 1.00 109.76 ? 297 ASN G CB  1 
ATOM 964  C CG  . ASN A 1 297 ? 141.043 130.680 182.543 1.00 111.63 ? 297 ASN G CG  1 
ATOM 965  O OD1 . ASN A 1 297 ? 141.330 131.438 183.469 1.00 108.18 ? 297 ASN G OD1 1 
ATOM 966  N ND2 . ASN A 1 297 ? 140.702 131.120 181.337 1.00 110.71 ? 297 ASN G ND2 1 
ATOM 967  N N   . LEU A 1 298 ? 142.135 130.000 185.415 1.00 110.34 ? 298 LEU G N   1 
ATOM 968  C CA  . LEU A 1 298 ? 141.972 130.337 186.824 1.00 110.95 ? 298 LEU G CA  1 
ATOM 969  C C   . LEU A 1 298 ? 143.202 130.012 187.664 1.00 112.71 ? 298 LEU G C   1 
ATOM 970  O O   . LEU A 1 298 ? 143.162 130.195 188.885 1.00 111.26 ? 298 LEU G O   1 
ATOM 971  C CB  . LEU A 1 298 ? 140.749 129.648 187.451 1.00 109.31 ? 298 LEU G CB  1 
ATOM 972  C CG  . LEU A 1 298 ? 139.440 130.433 187.381 1.00 108.38 ? 298 LEU G CG  1 
ATOM 973  C CD1 . LEU A 1 298 ? 139.448 131.576 188.384 1.00 106.80 ? 298 LEU G CD1 1 
ATOM 974  C CD2 . LEU A 1 298 ? 139.197 130.952 185.973 1.00 106.17 ? 298 LEU G CD2 1 
ATOM 975  N N   . GLN A 1 299 ? 144.271 129.563 187.005 1.00 132.16 ? 299 GLN G N   1 
ATOM 976  C CA  . GLN A 1 299 ? 145.546 129.333 187.730 1.00 131.64 ? 299 GLN G CA  1 
ATOM 977  C C   . GLN A 1 299 ? 146.334 130.639 187.705 1.00 132.62 ? 299 GLN G C   1 
ATOM 978  O O   . GLN A 1 299 ? 146.697 131.086 186.607 1.00 131.45 ? 299 GLN G O   1 
ATOM 979  C CB  . GLN A 1 299 ? 146.369 128.228 187.077 1.00 129.20 ? 299 GLN G CB  1 
ATOM 980  C CG  . GLN A 1 299 ? 145.747 126.849 187.219 1.00 128.39 ? 299 GLN G CG  1 
ATOM 981  C CD  . GLN A 1 299 ? 145.029 126.483 185.945 1.00 130.68 ? 299 GLN G CD  1 
ATOM 982  O OE1 . GLN A 1 299 ? 145.222 127.113 184.909 1.00 130.95 ? 299 GLN G OE1 1 
ATOM 983  N NE2 . GLN A 1 299 ? 144.174 125.477 186.024 1.00 130.28 ? 299 GLN G NE2 1 
ATOM 984  N N   . GLU A 1 300 ? 146.582 131.218 188.874 1.00 145.62 ? 300 GLU G N   1 
ATOM 985  C CA  . GLU A 1 300 ? 147.274 132.501 188.945 1.00 145.80 ? 300 GLU G CA  1 
ATOM 986  C C   . GLU A 1 300 ? 148.785 132.265 188.959 1.00 146.56 ? 300 GLU G C   1 
ATOM 987  O O   . GLU A 1 300 ? 149.475 132.420 189.971 1.00 146.11 ? 300 GLU G O   1 
ATOM 988  C CB  . GLU A 1 300 ? 146.819 133.287 190.169 1.00 144.72 ? 300 GLU G CB  1 
ATOM 989  C CG  . GLU A 1 300 ? 147.359 134.705 190.231 1.00 145.21 ? 300 GLU G CG  1 
ATOM 990  C CD  . GLU A 1 300 ? 147.139 135.468 188.938 1.00 146.85 ? 300 GLU G CD  1 
ATOM 991  O OE1 . GLU A 1 300 ? 148.023 135.409 188.056 1.00 148.13 ? 300 GLU G OE1 1 
ATOM 992  O OE2 . GLU A 1 300 ? 146.088 136.124 188.802 1.00 144.88 ? 300 GLU G OE2 1 
ATOM 993  N N   . GLN A 1 301 ? 149.302 131.883 187.792 1.00 148.13 ? 301 GLN G N   1 
ATOM 994  C CA  . GLN A 1 301 ? 150.741 131.708 187.598 1.00 148.03 ? 301 GLN G CA  1 
ATOM 995  C C   . GLN A 1 301 ? 151.360 133.063 187.258 1.00 149.91 ? 301 GLN G C   1 
ATOM 996  O O   . GLN A 1 301 ? 151.892 133.297 186.170 1.00 150.31 ? 301 GLN G O   1 
ATOM 997  C CB  . GLN A 1 301 ? 151.015 130.671 186.516 1.00 146.99 ? 301 GLN G CB  1 
ATOM 998  C CG  . GLN A 1 301 ? 152.378 130.004 186.624 1.00 147.84 ? 301 GLN G CG  1 
ATOM 999  C CD  . GLN A 1 301 ? 153.401 130.615 185.684 1.00 148.58 ? 301 GLN G CD  1 
ATOM 1000 O OE1 . GLN A 1 301 ? 153.047 131.215 184.669 1.00 147.45 ? 301 GLN G OE1 1 
ATOM 1001 N NE2 . GLN A 1 301 ? 154.674 130.467 186.021 1.00 147.04 ? 301 GLN G NE2 1 
ATOM 1002 N N   . THR A 1 302 ? 151.277 133.970 188.232 1.00 157.88 ? 302 THR G N   1 
ATOM 1003 C CA  . THR A 1 302 ? 151.748 135.337 188.024 1.00 156.89 ? 302 THR G CA  1 
ATOM 1004 C C   . THR A 1 302 ? 153.245 135.404 187.759 1.00 157.82 ? 302 THR G C   1 
ATOM 1005 O O   . THR A 1 302 ? 153.716 136.391 187.185 1.00 159.35 ? 302 THR G O   1 
ATOM 1006 C CB  . THR A 1 302 ? 151.400 136.204 189.233 1.00 155.60 ? 302 THR G CB  1 
ATOM 1007 O OG1 . THR A 1 302 ? 150.046 135.952 189.633 1.00 156.84 ? 302 THR G OG1 1 
ATOM 1008 C CG2 . THR A 1 302 ? 151.557 137.680 188.893 1.00 154.48 ? 302 THR G CG2 1 
ATOM 1009 N N   . GLU A 1 303 ? 154.003 134.377 188.154 1.00 156.17 ? 303 GLU G N   1 
ATOM 1010 C CA  . GLU A 1 303 ? 155.452 134.413 187.973 1.00 155.65 ? 303 GLU G CA  1 
ATOM 1011 C C   . GLU A 1 303 ? 155.819 134.710 186.525 1.00 155.83 ? 303 GLU G C   1 
ATOM 1012 O O   . GLU A 1 303 ? 156.783 135.436 186.259 1.00 153.76 ? 303 GLU G O   1 
ATOM 1013 C CB  . GLU A 1 303 ? 156.067 133.087 188.424 1.00 154.48 ? 303 GLU G CB  1 
ATOM 1014 C CG  . GLU A 1 303 ? 156.324 132.997 189.920 1.00 154.70 ? 303 GLU G CG  1 
ATOM 1015 C CD  . GLU A 1 303 ? 155.055 133.128 190.739 1.00 154.68 ? 303 GLU G CD  1 
ATOM 1016 O OE1 . GLU A 1 303 ? 154.054 132.467 190.396 1.00 154.82 ? 303 GLU G OE1 1 
ATOM 1017 O OE2 . GLU A 1 303 ? 155.060 133.892 191.728 1.00 153.77 ? 303 GLU G OE2 1 
ATOM 1018 N N   . GLU A 1 304 ? 155.064 134.154 185.576 1.00 151.63 ? 304 GLU G N   1 
ATOM 1019 C CA  . GLU A 1 304 ? 155.320 134.448 184.170 1.00 150.34 ? 304 GLU G CA  1 
ATOM 1020 C C   . GLU A 1 304 ? 155.078 135.920 183.861 1.00 151.04 ? 304 GLU G C   1 
ATOM 1021 O O   . GLU A 1 304 ? 155.864 136.550 183.145 1.00 148.70 ? 304 GLU G O   1 
ATOM 1022 C CB  . GLU A 1 304 ? 154.446 133.561 183.282 1.00 147.43 ? 304 GLU G CB  1 
ATOM 1023 C CG  . GLU A 1 304 ? 154.794 133.631 181.803 1.00 147.76 ? 304 GLU G CG  1 
ATOM 1024 C CD  . GLU A 1 304 ? 156.255 133.333 181.532 1.00 148.66 ? 304 GLU G CD  1 
ATOM 1025 O OE1 . GLU A 1 304 ? 156.674 132.173 181.727 1.00 149.40 ? 304 GLU G OE1 1 
ATOM 1026 O OE2 . GLU A 1 304 ? 156.986 134.258 181.123 1.00 148.52 ? 304 GLU G OE2 1 
ATOM 1027 N N   . GLY A 1 305 ? 153.995 136.485 184.394 1.00 149.80 ? 305 GLY G N   1 
ATOM 1028 C CA  . GLY A 1 305 ? 153.655 137.870 184.131 1.00 148.01 ? 305 GLY G CA  1 
ATOM 1029 C C   . GLY A 1 305 ? 154.003 138.812 185.268 1.00 148.01 ? 305 GLY G C   1 
ATOM 1030 O O   . GLY A 1 305 ? 153.700 140.006 185.202 1.00 147.65 ? 305 GLY G O   1 
ATOM 1031 N N   . LEU A 1 306 ? 154.637 138.292 186.313 1.00 146.31 ? 306 LEU G N   1 
ATOM 1032 C CA  . LEU A 1 306 ? 155.007 139.127 187.445 1.00 144.95 ? 306 LEU G CA  1 
ATOM 1033 C C   . LEU A 1 306 ? 156.097 140.117 187.031 1.00 144.38 ? 306 LEU G C   1 
ATOM 1034 O O   . LEU A 1 306 ? 156.943 139.803 186.189 1.00 144.19 ? 306 LEU G O   1 
ATOM 1035 C CB  . LEU A 1 306 ? 155.500 138.261 188.604 1.00 146.63 ? 306 LEU G CB  1 
ATOM 1036 C CG  . LEU A 1 306 ? 155.921 138.964 189.898 1.00 145.41 ? 306 LEU G CG  1 
ATOM 1037 C CD1 . LEU A 1 306 ? 154.726 139.130 190.827 1.00 144.41 ? 306 LEU G CD1 1 
ATOM 1038 C CD2 . LEU A 1 306 ? 157.030 138.187 190.588 1.00 143.22 ? 306 LEU G CD2 1 
ATOM 1039 N N   . PRO A 1 307 ? 156.100 141.320 187.601 1.00 136.90 ? 307 PRO G N   1 
ATOM 1040 C CA  . PRO A 1 307 ? 157.183 142.266 187.305 1.00 136.60 ? 307 PRO G CA  1 
ATOM 1041 C C   . PRO A 1 307 ? 158.536 141.683 187.684 1.00 136.49 ? 307 PRO G C   1 
ATOM 1042 O O   . PRO A 1 307 ? 158.658 140.922 188.644 1.00 138.22 ? 307 PRO G O   1 
ATOM 1043 C CB  . PRO A 1 307 ? 156.829 143.496 188.151 1.00 135.88 ? 307 PRO G CB  1 
ATOM 1044 C CG  . PRO A 1 307 ? 155.815 143.022 189.140 1.00 135.75 ? 307 PRO G CG  1 
ATOM 1045 C CD  . PRO A 1 307 ? 155.065 141.938 188.449 1.00 135.37 ? 307 PRO G CD  1 
ATOM 1046 N N   . ALA A 1 308 ? 159.560 142.051 186.908 1.00 127.61 ? 308 ALA G N   1 
ATOM 1047 C CA  . ALA A 1 308 ? 160.881 141.463 187.092 1.00 127.22 ? 308 ALA G CA  1 
ATOM 1048 C C   . ALA A 1 308 ? 161.357 141.593 188.531 1.00 128.17 ? 308 ALA G C   1 
ATOM 1049 O O   . ALA A 1 308 ? 162.022 140.693 189.058 1.00 130.71 ? 308 ALA G O   1 
ATOM 1050 C CB  . ALA A 1 308 ? 161.882 142.123 186.142 1.00 127.55 ? 308 ALA G CB  1 
ATOM 1051 N N   . VAL A 1 309 ? 161.033 142.702 189.187 1.00 137.43 ? 309 VAL G N   1 
ATOM 1052 C CA  . VAL A 1 309 ? 161.406 142.937 190.576 1.00 140.39 ? 309 VAL G CA  1 
ATOM 1053 C C   . VAL A 1 309 ? 160.138 143.126 191.394 1.00 142.99 ? 309 VAL G C   1 
ATOM 1054 O O   . VAL A 1 309 ? 159.296 143.973 191.068 1.00 142.16 ? 309 VAL G O   1 
ATOM 1055 C CB  . VAL A 1 309 ? 162.344 144.146 190.705 1.00 140.33 ? 309 VAL G CB  1 
ATOM 1056 C CG1 . VAL A 1 309 ? 162.630 144.451 192.168 1.00 139.96 ? 309 VAL G CG1 1 
ATOM 1057 C CG2 . VAL A 1 309 ? 163.638 143.869 189.961 1.00 139.04 ? 309 VAL G CG2 1 
ATOM 1058 N N   . GLY A 1 310 ? 160.002 142.336 192.461 1.00 152.16 ? 310 GLY G N   1 
ATOM 1059 C CA  . GLY A 1 310 ? 158.822 142.395 193.295 1.00 150.77 ? 310 GLY G CA  1 
ATOM 1060 C C   . GLY A 1 310 ? 158.861 143.531 194.299 1.00 151.41 ? 310 GLY G C   1 
ATOM 1061 O O   . GLY A 1 310 ? 159.847 144.252 194.442 1.00 150.58 ? 310 GLY G O   1 
ATOM 1062 N N   . ASP A 1 311 ? 157.740 143.684 195.012 1.00 157.43 ? 311 ASP G N   1 
ATOM 1063 C CA  . ASP A 1 311 ? 157.628 144.755 195.995 1.00 157.77 ? 311 ASP G CA  1 
ATOM 1064 C C   . ASP A 1 311 ? 158.609 144.560 197.146 1.00 156.78 ? 311 ASP G C   1 
ATOM 1065 O O   . ASP A 1 311 ? 159.251 145.519 197.591 1.00 155.07 ? 311 ASP G O   1 
ATOM 1066 C CB  . ASP A 1 311 ? 156.194 144.829 196.523 1.00 155.94 ? 311 ASP G CB  1 
ATOM 1067 C CG  . ASP A 1 311 ? 155.169 144.913 195.411 1.00 155.48 ? 311 ASP G CG  1 
ATOM 1068 O OD1 . ASP A 1 311 ? 155.570 144.919 194.229 1.00 155.71 ? 311 ASP G OD1 1 
ATOM 1069 O OD2 . ASP A 1 311 ? 153.960 144.976 195.720 1.00 154.48 ? 311 ASP G OD2 1 
ATOM 1070 N N   . GLU A 1 312 ? 158.734 143.330 197.642 1.00 150.15 ? 312 GLU G N   1 
ATOM 1071 C CA  . GLU A 1 312 ? 159.615 143.077 198.779 1.00 149.03 ? 312 GLU G CA  1 
ATOM 1072 C C   . GLU A 1 312 ? 161.065 143.383 198.426 1.00 147.10 ? 312 GLU G C   1 
ATOM 1073 O O   . GLU A 1 312 ? 161.784 144.034 199.193 1.00 145.68 ? 312 GLU G O   1 
ATOM 1074 C CB  . GLU A 1 312 ? 159.465 141.627 199.240 1.00 148.21 ? 312 GLU G CB  1 
ATOM 1075 C CG  . GLU A 1 312 ? 159.824 141.391 200.699 1.00 149.25 ? 312 GLU G CG  1 
ATOM 1076 C CD  . GLU A 1 312 ? 161.316 141.469 200.961 1.00 149.86 ? 312 GLU G CD  1 
ATOM 1077 O OE1 . GLU A 1 312 ? 162.034 140.512 200.605 1.00 148.78 ? 312 GLU G OE1 1 
ATOM 1078 O OE2 . GLU A 1 312 ? 161.771 142.490 201.522 1.00 149.98 ? 312 GLU G OE2 1 
ATOM 1079 N N   . GLN A 1 313 ? 161.516 142.913 197.261 1.00 141.38 ? 313 GLN G N   1 
ATOM 1080 C CA  . GLN A 1 313 ? 162.894 143.155 196.855 1.00 141.43 ? 313 GLN G CA  1 
ATOM 1081 C C   . GLN A 1 313 ? 163.143 144.644 196.666 1.00 141.95 ? 313 GLN G C   1 
ATOM 1082 O O   . GLN A 1 313 ? 164.193 145.164 197.068 1.00 141.72 ? 313 GLN G O   1 
ATOM 1083 C CB  . GLN A 1 313 ? 163.199 142.384 195.572 1.00 140.31 ? 313 GLN G CB  1 
ATOM 1084 C CG  . GLN A 1 313 ? 164.503 142.758 194.875 1.00 140.58 ? 313 GLN G CG  1 
ATOM 1085 C CD  . GLN A 1 313 ? 165.724 142.565 195.758 1.00 140.68 ? 313 GLN G CD  1 
ATOM 1086 O OE1 . GLN A 1 313 ? 166.424 141.561 195.645 1.00 141.73 ? 313 GLN G OE1 1 
ATOM 1087 N NE2 . GLN A 1 313 ? 165.993 143.528 196.631 1.00 140.30 ? 313 GLN G NE2 1 
ATOM 1088 N N   . LEU A 1 314 ? 162.190 145.351 196.058 1.00 151.09 ? 314 LEU G N   1 
ATOM 1089 C CA  . LEU A 1 314 ? 162.350 146.787 195.857 1.00 151.96 ? 314 LEU G CA  1 
ATOM 1090 C C   . LEU A 1 314 ? 162.436 147.515 197.193 1.00 153.01 ? 314 LEU G C   1 
ATOM 1091 O O   . LEU A 1 314 ? 163.269 148.412 197.367 1.00 151.50 ? 314 LEU G O   1 
ATOM 1092 C CB  . LEU A 1 314 ? 161.192 147.329 195.020 1.00 151.63 ? 314 LEU G CB  1 
ATOM 1093 C CG  . LEU A 1 314 ? 161.500 148.547 194.144 1.00 151.77 ? 314 LEU G CG  1 
ATOM 1094 C CD1 . LEU A 1 314 ? 160.291 148.908 193.294 1.00 150.57 ? 314 LEU G CD1 1 
ATOM 1095 C CD2 . LEU A 1 314 ? 161.944 149.734 194.985 1.00 150.96 ? 314 LEU G CD2 1 
ATOM 1096 N N   . ALA A 1 315 ? 161.585 147.139 198.150 1.00 154.25 ? 315 ALA G N   1 
ATOM 1097 C CA  . ALA A 1 315 ? 161.645 147.755 199.470 1.00 152.44 ? 315 ALA G CA  1 
ATOM 1098 C C   . ALA A 1 315 ? 162.981 147.474 200.142 1.00 152.87 ? 315 ALA G C   1 
ATOM 1099 O O   . ALA A 1 315 ? 163.558 148.357 200.785 1.00 150.20 ? 315 ALA G O   1 
ATOM 1100 C CB  . ALA A 1 315 ? 160.490 147.253 200.337 1.00 149.44 ? 315 ALA G CB  1 
ATOM 1101 N N   . ARG A 1 316 ? 163.483 146.246 200.006 1.00 151.61 ? 316 ARG G N   1 
ATOM 1102 C CA  . ARG A 1 316 ? 164.795 145.920 200.559 1.00 151.23 ? 316 ARG G CA  1 
ATOM 1103 C C   . ARG A 1 316 ? 165.873 146.815 199.962 1.00 150.51 ? 316 ARG G C   1 
ATOM 1104 O O   . ARG A 1 316 ? 166.671 147.419 200.692 1.00 150.29 ? 316 ARG G O   1 
ATOM 1105 C CB  . ARG A 1 316 ? 165.123 144.450 200.299 1.00 148.13 ? 316 ARG G CB  1 
ATOM 1106 C CG  . ARG A 1 316 ? 164.739 143.512 201.427 1.00 145.73 ? 316 ARG G CG  1 
ATOM 1107 C CD  . ARG A 1 316 ? 164.662 142.080 200.935 1.00 147.77 ? 316 ARG G CD  1 
ATOM 1108 N NE  . ARG A 1 316 ? 165.947 141.624 200.409 1.00 147.99 ? 316 ARG G NE  1 
ATOM 1109 C CZ  . ARG A 1 316 ? 166.151 140.443 199.843 1.00 147.71 ? 316 ARG G CZ  1 
ATOM 1110 N NH1 . ARG A 1 316 ? 165.173 139.560 199.712 1.00 146.83 ? 316 ARG G NH1 1 
ATOM 1111 N NH2 . ARG A 1 316 ? 167.366 140.140 199.396 1.00 147.24 ? 316 ARG G NH2 1 
ATOM 1112 N N   . TRP A 1 317 ? 165.909 146.918 198.633 1.00 145.22 ? 317 TRP G N   1 
ATOM 1113 C CA  . TRP A 1 317 ? 166.929 147.744 197.994 1.00 143.04 ? 317 TRP G CA  1 
ATOM 1114 C C   . TRP A 1 317 ? 166.740 149.217 198.338 1.00 144.48 ? 317 TRP G C   1 
ATOM 1115 O O   . TRP A 1 317 ? 167.719 149.940 198.547 1.00 145.60 ? 317 TRP G O   1 
ATOM 1116 C CB  . TRP A 1 317 ? 166.906 147.543 196.481 1.00 143.13 ? 317 TRP G CB  1 
ATOM 1117 C CG  . TRP A 1 317 ? 167.658 146.329 196.014 1.00 144.14 ? 317 TRP G CG  1 
ATOM 1118 C CD1 . TRP A 1 317 ? 168.762 145.775 196.592 1.00 144.01 ? 317 TRP G CD1 1 
ATOM 1119 C CD2 . TRP A 1 317 ? 167.368 145.532 194.859 1.00 145.57 ? 317 TRP G CD2 1 
ATOM 1120 N NE1 . TRP A 1 317 ? 169.173 144.677 195.877 1.00 145.05 ? 317 TRP G NE1 1 
ATOM 1121 C CE2 . TRP A 1 317 ? 168.332 144.505 194.809 1.00 145.82 ? 317 TRP G CE2 1 
ATOM 1122 C CE3 . TRP A 1 317 ? 166.383 145.581 193.870 1.00 144.91 ? 317 TRP G CE3 1 
ATOM 1123 C CZ2 . TRP A 1 317 ? 168.340 143.541 193.804 1.00 145.21 ? 317 TRP G CZ2 1 
ATOM 1124 C CZ3 . TRP A 1 317 ? 166.395 144.621 192.875 1.00 144.29 ? 317 TRP G CZ3 1 
ATOM 1125 C CH2 . TRP A 1 317 ? 167.366 143.615 192.851 1.00 144.27 ? 317 TRP G CH2 1 
ATOM 1126 N N   . LEU A 1 318 ? 165.493 149.684 198.390 1.00 155.07 ? 318 LEU G N   1 
ATOM 1127 C CA  . LEU A 1 318 ? 165.231 151.087 198.684 1.00 158.01 ? 318 LEU G CA  1 
ATOM 1128 C C   . LEU A 1 318 ? 165.203 151.384 200.179 1.00 156.99 ? 318 LEU G C   1 
ATOM 1129 O O   . LEU A 1 318 ? 165.151 152.561 200.554 1.00 155.63 ? 318 LEU G O   1 
ATOM 1130 C CB  . LEU A 1 318 ? 163.902 151.517 198.054 1.00 157.83 ? 318 LEU G CB  1 
ATOM 1131 C CG  . LEU A 1 318 ? 163.618 153.022 197.994 1.00 157.22 ? 318 LEU G CG  1 
ATOM 1132 C CD1 . LEU A 1 318 ? 164.787 153.794 197.393 1.00 154.72 ? 318 LEU G CD1 1 
ATOM 1133 C CD2 . LEU A 1 318 ? 162.344 153.291 197.211 1.00 153.99 ? 318 LEU G CD2 1 
ATOM 1134 N N   . GLU A 1 319 ? 165.245 150.361 201.029 1.00 156.22 ? 319 GLU G N   1 
ATOM 1135 C CA  . GLU A 1 319 ? 165.240 150.542 202.478 1.00 156.56 ? 319 GLU G CA  1 
ATOM 1136 C C   . GLU A 1 319 ? 164.114 151.481 202.907 1.00 154.89 ? 319 GLU G C   1 
ATOM 1137 O O   . GLU A 1 319 ? 164.326 152.480 203.599 1.00 153.37 ? 319 GLU G O   1 
ATOM 1138 C CB  . GLU A 1 319 ? 166.594 151.061 202.965 1.00 156.29 ? 319 GLU G CB  1 
ATOM 1139 C CG  . GLU A 1 319 ? 167.764 150.138 202.648 1.00 155.48 ? 319 GLU G CG  1 
ATOM 1140 C CD  . GLU A 1 319 ? 168.397 150.426 201.303 1.00 155.38 ? 319 GLU G CD  1 
ATOM 1141 O OE1 . GLU A 1 319 ? 168.178 151.527 200.755 1.00 156.37 ? 319 GLU G OE1 1 
ATOM 1142 O OE2 . GLU A 1 319 ? 169.118 149.546 200.788 1.00 154.85 ? 319 GLU G OE2 1 
ATOM 1143 N N   . THR A 1 320 ? 162.898 151.153 202.483 1.00 157.22 ? 320 THR G N   1 
ATOM 1144 C CA  . THR A 1 320 ? 161.726 151.928 202.864 1.00 157.05 ? 320 THR G CA  1 
ATOM 1145 C C   . THR A 1 320 ? 160.477 151.148 202.488 1.00 158.34 ? 320 THR G C   1 
ATOM 1146 O O   . THR A 1 320 ? 160.429 150.521 201.429 1.00 157.40 ? 320 THR G O   1 
ATOM 1147 C CB  . THR A 1 320 ? 161.720 153.304 202.183 1.00 157.32 ? 320 THR G CB  1 
ATOM 1148 O OG1 . THR A 1 320 ? 160.775 154.159 202.836 1.00 158.96 ? 320 THR G OG1 1 
ATOM 1149 C CG2 . THR A 1 320 ? 161.354 153.176 200.709 1.00 157.99 ? 320 THR G CG2 1 
ATOM 1150 N N   . ARG A 1 321 ? 159.477 151.184 203.370 1.00 157.47 ? 321 ARG G N   1 
ATOM 1151 C CA  . ARG A 1 321 ? 158.193 150.551 203.107 1.00 157.30 ? 321 ARG G CA  1 
ATOM 1152 C C   . ARG A 1 321 ? 157.199 151.491 202.437 1.00 157.60 ? 321 ARG G C   1 
ATOM 1153 O O   . ARG A 1 321 ? 156.130 151.042 202.014 1.00 156.86 ? 321 ARG G O   1 
ATOM 1154 C CB  . ARG A 1 321 ? 157.597 150.020 204.415 1.00 157.07 ? 321 ARG G CB  1 
ATOM 1155 C CG  . ARG A 1 321 ? 156.279 149.270 204.255 1.00 156.99 ? 321 ARG G CG  1 
ATOM 1156 C CD  . ARG A 1 321 ? 155.825 148.653 205.566 1.00 157.15 ? 321 ARG G CD  1 
ATOM 1157 N NE  . ARG A 1 321 ? 155.540 149.665 206.578 1.00 158.63 ? 321 ARG G NE  1 
ATOM 1158 C CZ  . ARG A 1 321 ? 154.408 150.350 206.657 1.00 157.26 ? 321 ARG G CZ  1 
ATOM 1159 N NH1 . ARG A 1 321 ? 153.422 150.162 205.794 1.00 157.51 ? 321 ARG G NH1 1 
ATOM 1160 N NH2 . ARG A 1 321 ? 154.259 151.249 207.628 1.00 155.39 ? 321 ARG G NH2 1 
ATOM 1161 N N   . GLU A 1 322 ? 157.531 152.777 202.317 1.00 165.83 ? 322 GLU G N   1 
ATOM 1162 C CA  . GLU A 1 322 ? 156.641 153.759 201.716 1.00 165.86 ? 322 GLU G CA  1 
ATOM 1163 C C   . GLU A 1 322 ? 156.261 153.328 200.303 1.00 166.83 ? 322 GLU G C   1 
ATOM 1164 O O   . GLU A 1 322 ? 157.109 153.351 199.403 1.00 166.51 ? 322 GLU G O   1 
ATOM 1165 C CB  . GLU A 1 322 ? 157.306 155.135 201.687 1.00 164.84 ? 322 GLU G CB  1 
ATOM 1166 C CG  . GLU A 1 322 ? 157.569 155.729 203.061 1.00 165.08 ? 322 GLU G CG  1 
ATOM 1167 C CD  . GLU A 1 322 ? 158.719 156.719 203.059 1.00 164.60 ? 322 GLU G CD  1 
ATOM 1168 O OE1 . GLU A 1 322 ? 158.474 157.916 202.797 1.00 162.75 ? 322 GLU G OE1 1 
ATOM 1169 O OE2 . GLU A 1 322 ? 159.865 156.302 203.316 1.00 165.67 ? 322 GLU G OE2 1 
ATOM 1170 N N   . PRO A 1 323 ? 155.009 152.922 200.063 1.00 165.40 ? 323 PRO G N   1 
ATOM 1171 C CA  . PRO A 1 323 ? 154.634 152.530 198.693 1.00 163.64 ? 323 PRO G CA  1 
ATOM 1172 C C   . PRO A 1 323 ? 154.793 153.655 197.688 1.00 162.89 ? 323 PRO G C   1 
ATOM 1173 O O   . PRO A 1 323 ? 155.053 153.392 196.507 1.00 162.04 ? 323 PRO G O   1 
ATOM 1174 C CB  . PRO A 1 323 ? 153.168 152.096 198.839 1.00 161.66 ? 323 PRO G CB  1 
ATOM 1175 C CG  . PRO A 1 323 ? 152.680 152.777 200.066 1.00 162.00 ? 323 PRO G CG  1 
ATOM 1176 C CD  . PRO A 1 323 ? 153.860 152.883 200.984 1.00 162.52 ? 323 PRO G CD  1 
ATOM 1177 N N   . ALA A 1 324 ? 154.645 154.908 198.124 1.00 155.74 ? 324 ALA G N   1 
ATOM 1178 C CA  . ALA A 1 324 ? 154.808 156.031 197.211 1.00 154.04 ? 324 ALA G CA  1 
ATOM 1179 C C   . ALA A 1 324 ? 156.214 156.064 196.629 1.00 156.68 ? 324 ALA G C   1 
ATOM 1180 O O   . ALA A 1 324 ? 156.390 156.297 195.430 1.00 157.86 ? 324 ALA G O   1 
ATOM 1181 C CB  . ALA A 1 324 ? 154.495 157.343 197.931 1.00 153.26 ? 324 ALA G CB  1 
ATOM 1182 N N   . ASP A 1 325 ? 157.230 155.834 197.466 1.00 163.88 ? 325 ASP G N   1 
ATOM 1183 C CA  . ASP A 1 325 ? 158.603 155.813 196.970 1.00 164.15 ? 325 ASP G CA  1 
ATOM 1184 C C   . ASP A 1 325 ? 158.812 154.675 195.976 1.00 163.95 ? 325 ASP G C   1 
ATOM 1185 O O   . ASP A 1 325 ? 159.466 154.857 194.940 1.00 163.18 ? 325 ASP G O   1 
ATOM 1186 C CB  . ASP A 1 325 ? 159.579 155.691 198.138 1.00 161.84 ? 325 ASP G CB  1 
ATOM 1187 C CG  . ASP A 1 325 ? 160.803 156.571 197.976 1.00 161.70 ? 325 ASP G CG  1 
ATOM 1188 O OD1 . ASP A 1 325 ? 161.161 156.890 196.821 1.00 161.41 ? 325 ASP G OD1 1 
ATOM 1189 O OD2 . ASP A 1 325 ? 161.407 156.947 199.001 1.00 162.11 ? 325 ASP G OD2 1 
ATOM 1190 N N   . LEU A 1 326 ? 158.271 153.496 196.274 1.00 162.05 ? 326 LEU G N   1 
ATOM 1191 C CA  . LEU A 1 326 ? 158.406 152.374 195.351 1.00 161.05 ? 326 LEU G CA  1 
ATOM 1192 C C   . LEU A 1 326 ? 157.794 152.715 193.999 1.00 161.33 ? 326 LEU G C   1 
ATOM 1193 O O   . LEU A 1 326 ? 158.420 152.524 192.949 1.00 159.82 ? 326 LEU G O   1 
ATOM 1194 C CB  . LEU A 1 326 ? 157.742 151.128 195.943 1.00 158.94 ? 326 LEU G CB  1 
ATOM 1195 C CG  . LEU A 1 326 ? 158.040 150.781 197.406 1.00 158.70 ? 326 LEU G CG  1 
ATOM 1196 C CD1 . LEU A 1 326 ? 157.782 149.304 197.660 1.00 157.34 ? 326 LEU G CD1 1 
ATOM 1197 C CD2 . LEU A 1 326 ? 159.464 151.151 197.798 1.00 158.54 ? 326 LEU G CD2 1 
ATOM 1198 N N   . GLU A 1 327 ? 156.566 153.239 194.010 1.00 161.23 ? 327 GLU G N   1 
ATOM 1199 C CA  . GLU A 1 327 ? 155.886 153.562 192.760 1.00 159.08 ? 327 GLU G CA  1 
ATOM 1200 C C   . GLU A 1 327 ? 156.622 154.657 192.000 1.00 159.73 ? 327 GLU G C   1 
ATOM 1201 O O   . GLU A 1 327 ? 156.744 154.593 190.769 1.00 159.07 ? 327 GLU G O   1 
ATOM 1202 C CB  . GLU A 1 327 ? 154.442 153.977 193.047 1.00 159.00 ? 327 GLU G CB  1 
ATOM 1203 C CG  . GLU A 1 327 ? 153.516 153.915 191.837 1.00 159.02 ? 327 GLU G CG  1 
ATOM 1204 C CD  . GLU A 1 327 ? 153.691 155.091 190.890 1.00 158.38 ? 327 GLU G CD  1 
ATOM 1205 O OE1 . GLU A 1 327 ? 154.275 156.114 191.306 1.00 156.87 ? 327 GLU G OE1 1 
ATOM 1206 O OE2 . GLU A 1 327 ? 153.239 154.990 189.731 1.00 157.52 ? 327 GLU G OE2 1 
ATOM 1207 N N   . GLU A 1 328 ? 157.109 155.679 192.709 1.00 159.99 ? 328 GLU G N   1 
ATOM 1208 C CA  . GLU A 1 328 ? 157.782 156.777 192.026 1.00 158.21 ? 328 GLU G CA  1 
ATOM 1209 C C   . GLU A 1 328 ? 159.092 156.310 191.404 1.00 157.12 ? 328 GLU G C   1 
ATOM 1210 O O   . GLU A 1 328 ? 159.421 156.713 190.289 1.00 155.81 ? 328 GLU G O   1 
ATOM 1211 C CB  . GLU A 1 328 ? 158.006 157.949 192.989 1.00 158.36 ? 328 GLU G CB  1 
ATOM 1212 C CG  . GLU A 1 328 ? 159.210 157.830 193.910 1.00 158.54 ? 328 GLU G CG  1 
ATOM 1213 C CD  . GLU A 1 328 ? 160.489 158.371 193.291 1.00 157.99 ? 328 GLU G CD  1 
ATOM 1214 O OE1 . GLU A 1 328 ? 160.404 159.217 192.378 1.00 158.12 ? 328 GLU G OE1 1 
ATOM 1215 O OE2 . GLU A 1 328 ? 161.581 157.943 193.722 1.00 156.21 ? 328 GLU G OE2 1 
ATOM 1216 N N   . ARG A 1 329 ? 159.843 155.449 192.096 1.00 144.82 ? 329 ARG G N   1 
ATOM 1217 C CA  . ARG A 1 329 ? 161.064 154.910 191.500 1.00 143.20 ? 329 ARG G CA  1 
ATOM 1218 C C   . ARG A 1 329 ? 160.747 154.043 190.286 1.00 144.82 ? 329 ARG G C   1 
ATOM 1219 O O   . ARG A 1 329 ? 161.436 154.115 189.254 1.00 145.32 ? 329 ARG G O   1 
ATOM 1220 C CB  . ARG A 1 329 ? 161.842 154.113 192.548 1.00 142.61 ? 329 ARG G CB  1 
ATOM 1221 C CG  . ARG A 1 329 ? 163.078 153.374 192.031 1.00 143.91 ? 329 ARG G CG  1 
ATOM 1222 C CD  . ARG A 1 329 ? 163.949 154.233 191.122 1.00 144.44 ? 329 ARG G CD  1 
ATOM 1223 N NE  . ARG A 1 329 ? 164.632 155.289 191.852 1.00 145.45 ? 329 ARG G NE  1 
ATOM 1224 C CZ  . ARG A 1 329 ? 165.755 155.125 192.541 1.00 144.76 ? 329 ARG G CZ  1 
ATOM 1225 N NH1 . ARG A 1 329 ? 166.355 153.949 192.618 1.00 144.26 ? 329 ARG G NH1 1 
ATOM 1226 N NH2 . ARG A 1 329 ? 166.292 156.169 193.166 1.00 143.43 ? 329 ARG G NH2 1 
ATOM 1227 N N   . ARG A 1 330 ? 159.707 153.211 190.390 1.00 146.60 ? 330 ARG G N   1 
ATOM 1228 C CA  . ARG A 1 330 ? 159.305 152.383 189.258 1.00 145.96 ? 330 ARG G CA  1 
ATOM 1229 C C   . ARG A 1 330 ? 158.993 153.242 188.041 1.00 146.49 ? 330 ARG G C   1 
ATOM 1230 O O   . ARG A 1 330 ? 159.540 153.025 186.954 1.00 144.29 ? 330 ARG G O   1 
ATOM 1231 C CB  . ARG A 1 330 ? 158.090 151.537 189.642 1.00 144.87 ? 330 ARG G CB  1 
ATOM 1232 C CG  . ARG A 1 330 ? 158.410 150.345 190.529 1.00 146.37 ? 330 ARG G CG  1 
ATOM 1233 C CD  . ARG A 1 330 ? 157.151 149.567 190.881 1.00 145.56 ? 330 ARG G CD  1 
ATOM 1234 N NE  . ARG A 1 330 ? 157.444 148.329 191.595 1.00 147.04 ? 330 ARG G NE  1 
ATOM 1235 C CZ  . ARG A 1 330 ? 157.964 147.245 191.038 1.00 146.32 ? 330 ARG G CZ  1 
ATOM 1236 N NH1 . ARG A 1 330 ? 158.264 147.204 189.750 1.00 145.49 ? 330 ARG G NH1 1 
ATOM 1237 N NH2 . ARG A 1 330 ? 158.188 146.172 191.791 1.00 145.34 ? 330 ARG G NH2 1 
ATOM 1238 N N   . LYS A 1 331 ? 158.120 154.239 188.215 1.00 139.37 ? 331 LYS G N   1 
ATOM 1239 C CA  . LYS A 1 331 ? 157.773 155.120 187.102 1.00 136.66 ? 331 LYS G CA  1 
ATOM 1240 C C   . LYS A 1 331 ? 158.997 155.882 186.612 1.00 135.18 ? 331 LYS G C   1 
ATOM 1241 O O   . LYS A 1 331 ? 159.150 156.119 185.407 1.00 134.80 ? 331 LYS G O   1 
ATOM 1242 C CB  . LYS A 1 331 ? 156.669 156.089 187.528 1.00 136.81 ? 331 LYS G CB  1 
ATOM 1243 C CG  . LYS A 1 331 ? 156.587 157.357 186.687 1.00 136.75 ? 331 LYS G CG  1 
ATOM 1244 C CD  . LYS A 1 331 ? 155.336 158.161 187.009 1.00 137.19 ? 331 LYS G CD  1 
ATOM 1245 C CE  . LYS A 1 331 ? 154.102 157.570 186.346 1.00 137.17 ? 331 LYS G CE  1 
ATOM 1246 N NZ  . LYS A 1 331 ? 152.942 158.502 186.389 1.00 134.70 ? 331 LYS G NZ  1 
ATOM 1247 N N   . LEU A 1 332 ? 159.876 156.273 187.533 1.00 134.08 ? 332 LEU G N   1 
ATOM 1248 C CA  . LEU A 1 332 ? 161.060 157.027 187.154 1.00 134.20 ? 332 LEU G CA  1 
ATOM 1249 C C   . LEU A 1 332 ? 161.894 156.243 186.160 1.00 134.88 ? 332 LEU G C   1 
ATOM 1250 O O   . LEU A 1 332 ? 162.218 156.740 185.076 1.00 136.52 ? 332 LEU G O   1 
ATOM 1251 C CB  . LEU A 1 332 ? 161.872 157.368 188.405 1.00 135.82 ? 332 LEU G CB  1 
ATOM 1252 C CG  . LEU A 1 332 ? 163.330 157.808 188.245 1.00 135.26 ? 332 LEU G CG  1 
ATOM 1253 C CD1 . LEU A 1 332 ? 163.729 158.689 189.421 1.00 133.18 ? 332 LEU G CD1 1 
ATOM 1254 C CD2 . LEU A 1 332 ? 164.282 156.625 188.125 1.00 133.77 ? 332 LEU G CD2 1 
ATOM 1255 N N   . MET A 1 333 ? 162.226 154.992 186.485 1.00 130.74 ? 333 MET G N   1 
ATOM 1256 C CA  . MET A 1 333 ? 163.080 154.278 185.543 1.00 133.39 ? 333 MET G CA  1 
ATOM 1257 C C   . MET A 1 333 ? 162.290 153.738 184.361 1.00 133.12 ? 333 MET G C   1 
ATOM 1258 O O   . MET A 1 333 ? 162.882 153.421 183.330 1.00 134.12 ? 333 MET G O   1 
ATOM 1259 C CB  . MET A 1 333 ? 163.843 153.124 186.178 1.00 132.62 ? 333 MET G CB  1 
ATOM 1260 C CG  . MET A 1 333 ? 163.044 152.141 186.958 1.00 132.40 ? 333 MET G CG  1 
ATOM 1261 S SD  . MET A 1 333 ? 164.213 150.889 187.506 1.00 137.01 ? 333 MET G SD  1 
ATOM 1262 C CE  . MET A 1 333 ? 163.751 149.502 186.467 1.00 132.49 ? 333 MET G CE  1 
ATOM 1263 N N   . MET A 1 334 ? 160.965 153.618 184.470 1.00 122.76 ? 334 MET G N   1 
ATOM 1264 C CA  . MET A 1 334 ? 160.194 153.273 183.280 1.00 121.37 ? 334 MET G CA  1 
ATOM 1265 C C   . MET A 1 334 ? 160.312 154.386 182.250 1.00 122.37 ? 334 MET G C   1 
ATOM 1266 O O   . MET A 1 334 ? 160.618 154.137 181.077 1.00 119.19 ? 334 MET G O   1 
ATOM 1267 C CB  . MET A 1 334 ? 158.736 152.984 183.669 1.00 123.67 ? 334 MET G CB  1 
ATOM 1268 C CG  . MET A 1 334 ? 157.666 152.981 182.544 1.00 125.86 ? 334 MET G CG  1 
ATOM 1269 S SD  . MET A 1 334 ? 157.467 154.411 181.451 1.00 135.54 ? 334 MET G SD  1 
ATOM 1270 C CE  . MET A 1 334 ? 157.130 155.721 182.628 1.00 123.92 ? 334 MET G CE  1 
ATOM 1271 N N   . ALA A 1 335 ? 160.104 155.631 182.681 1.00 123.24 ? 335 ALA G N   1 
ATOM 1272 C CA  . ALA A 1 335 ? 160.345 156.759 181.789 1.00 120.54 ? 335 ALA G CA  1 
ATOM 1273 C C   . ALA A 1 335 ? 161.795 156.783 181.328 1.00 117.49 ? 335 ALA G C   1 
ATOM 1274 O O   . ALA A 1 335 ? 162.084 157.114 180.170 1.00 120.04 ? 335 ALA G O   1 
ATOM 1275 C CB  . ALA A 1 335 ? 159.986 158.069 182.492 1.00 119.52 ? 335 ALA G CB  1 
ATOM 1276 N N   . ALA A 1 336 ? 162.723 156.438 182.225 1.00 108.32 ? 336 ALA G N   1 
ATOM 1277 C CA  . ALA A 1 336 ? 164.129 156.424 181.848 1.00 111.09 ? 336 ALA G CA  1 
ATOM 1278 C C   . ALA A 1 336 ? 164.368 155.473 180.686 1.00 111.14 ? 336 ALA G C   1 
ATOM 1279 O O   . ALA A 1 336 ? 164.848 155.889 179.628 1.00 118.72 ? 336 ALA G O   1 
ATOM 1280 C CB  . ALA A 1 336 ? 164.992 156.034 183.047 1.00 113.14 ? 336 ALA G CB  1 
ATOM 1281 N N   . VAL A 1 337 ? 163.971 154.212 180.841 1.00 103.79 ? 337 VAL G N   1 
ATOM 1282 C CA  . VAL A 1 337 ? 164.219 153.220 179.806 1.00 109.36 ? 337 VAL G CA  1 
ATOM 1283 C C   . VAL A 1 337 ? 163.382 153.485 178.569 1.00 111.29 ? 337 VAL G C   1 
ATOM 1284 O O   . VAL A 1 337 ? 163.684 152.943 177.498 1.00 109.90 ? 337 VAL G O   1 
ATOM 1285 C CB  . VAL A 1 337 ? 163.957 151.803 180.345 1.00 111.34 ? 337 VAL G CB  1 
ATOM 1286 C CG1 . VAL A 1 337 ? 162.474 151.586 180.585 1.00 110.77 ? 337 VAL G CG1 1 
ATOM 1287 C CG2 . VAL A 1 337 ? 164.500 150.760 179.382 1.00 110.64 ? 337 VAL G CG2 1 
ATOM 1288 N N   . LEU A 1 338 ? 162.336 154.305 178.675 1.00 118.17 ? 338 LEU G N   1 
ATOM 1289 C CA  . LEU A 1 338 ? 161.530 154.602 177.499 1.00 117.91 ? 338 LEU G CA  1 
ATOM 1290 C C   . LEU A 1 338 ? 162.082 155.756 176.670 1.00 115.42 ? 338 LEU G C   1 
ATOM 1291 O O   . LEU A 1 338 ? 161.960 155.724 175.440 1.00 114.79 ? 338 LEU G O   1 
ATOM 1292 C CB  . LEU A 1 338 ? 160.089 154.906 177.920 1.00 118.91 ? 338 LEU G CB  1 
ATOM 1293 C CG  . LEU A 1 338 ? 159.043 154.887 176.799 1.00 119.62 ? 338 LEU G CG  1 
ATOM 1294 C CD1 . LEU A 1 338 ? 157.697 154.444 177.347 1.00 116.69 ? 338 LEU G CD1 1 
ATOM 1295 C CD2 . LEU A 1 338 ? 158.914 156.241 176.120 1.00 118.89 ? 338 LEU G CD2 1 
ATOM 1296 N N   . VAL A 1 339 ? 162.685 156.771 177.294 1.00 114.30 ? 339 VAL G N   1 
ATOM 1297 C CA  . VAL A 1 339 ? 163.143 157.937 176.538 1.00 113.09 ? 339 VAL G CA  1 
ATOM 1298 C C   . VAL A 1 339 ? 164.627 158.228 176.748 1.00 115.33 ? 339 VAL G C   1 
ATOM 1299 O O   . VAL A 1 339 ? 165.372 158.449 175.780 1.00 118.72 ? 339 VAL G O   1 
ATOM 1300 C CB  . VAL A 1 339 ? 162.294 159.175 176.889 1.00 114.38 ? 339 VAL G CB  1 
ATOM 1301 C CG1 . VAL A 1 339 ? 160.816 158.825 176.872 1.00 115.90 ? 339 VAL G CG1 1 
ATOM 1302 C CG2 . VAL A 1 339 ? 162.682 159.743 178.242 1.00 116.02 ? 339 VAL G CG2 1 
ATOM 1303 N N   . THR A 1 340 ? 165.116 158.293 177.980 1.00 112.27 ? 340 THR G N   1 
ATOM 1304 C CA  . THR A 1 340 ? 166.454 158.850 178.242 1.00 112.40 ? 340 THR G CA  1 
ATOM 1305 C C   . THR A 1 340 ? 167.532 157.966 177.668 1.00 109.94 ? 340 THR G C   1 
ATOM 1306 O O   . THR A 1 340 ? 168.498 158.508 177.207 1.00 113.44 ? 340 THR G O   1 
ATOM 1307 C CB  . THR A 1 340 ? 166.699 159.108 179.733 1.00 115.16 ? 340 THR G CB  1 
ATOM 1308 O OG1 . THR A 1 340 ? 166.773 157.865 180.427 1.00 117.74 ? 340 THR G OG1 1 
ATOM 1309 C CG2 . THR A 1 340 ? 165.654 159.998 180.377 1.00 114.34 ? 340 THR G CG2 1 
ATOM 1310 N N   . VAL A 1 341 ? 167.392 156.669 177.755 1.00 110.38 ? 341 VAL G N   1 
ATOM 1311 C CA  . VAL A 1 341 ? 168.502 155.794 177.333 1.00 115.13 ? 341 VAL G CA  1 
ATOM 1312 C C   . VAL A 1 341 ? 168.666 156.068 175.856 1.00 115.18 ? 341 VAL G C   1 
ATOM 1313 O O   . VAL A 1 341 ? 169.800 156.082 175.378 1.00 118.47 ? 341 VAL G O   1 
ATOM 1314 C CB  . VAL A 1 341 ? 168.273 154.311 177.696 1.00 118.71 ? 341 VAL G CB  1 
ATOM 1315 C CG1 . VAL A 1 341 ? 167.106 153.652 176.970 1.00 115.47 ? 341 VAL G CG1 1 
ATOM 1316 C CG2 . VAL A 1 341 ? 169.545 153.484 177.531 1.00 117.43 ? 341 VAL G CG2 1 
ATOM 1317 N N   . GLU A 1 342 ? 167.566 156.339 175.180 1.00 117.08 ? 342 GLU G N   1 
ATOM 1318 C CA  . GLU A 1 342 ? 167.607 156.555 173.728 1.00 117.29 ? 342 GLU G CA  1 
ATOM 1319 C C   . GLU A 1 342 ? 168.335 157.864 173.511 1.00 116.91 ? 342 GLU G C   1 
ATOM 1320 O O   . GLU A 1 342 ? 169.224 157.906 172.657 1.00 120.36 ? 342 GLU G O   1 
ATOM 1321 C CB  . GLU A 1 342 ? 166.202 156.461 173.137 1.00 118.50 ? 342 GLU G CB  1 
ATOM 1322 C CG  . GLU A 1 342 ? 165.607 155.057 173.213 1.00 121.85 ? 342 GLU G CG  1 
ATOM 1323 C CD  . GLU A 1 342 ? 164.691 154.721 174.375 1.00 123.50 ? 342 GLU G CD  1 
ATOM 1324 O OE1 . GLU A 1 342 ? 164.830 155.347 175.436 1.00 126.71 ? 342 GLU G OE1 1 
ATOM 1325 O OE2 . GLU A 1 342 ? 163.869 153.799 174.220 1.00 120.75 ? 342 GLU G OE2 1 
ATOM 1326 N N   . LEU A 1 343 ? 168.017 158.867 174.296 1.00 117.64 ? 343 LEU G N   1 
ATOM 1327 C CA  . LEU A 1 343 ? 168.640 160.194 174.156 1.00 119.61 ? 343 LEU G CA  1 
ATOM 1328 C C   . LEU A 1 343 ? 170.115 160.096 174.494 1.00 119.59 ? 343 LEU G C   1 
ATOM 1329 O O   . LEU A 1 343 ? 170.895 160.720 173.808 1.00 120.50 ? 343 LEU G O   1 
ATOM 1330 C CB  . LEU A 1 343 ? 167.904 161.155 175.091 1.00 120.03 ? 343 LEU G CB  1 
ATOM 1331 C CG  . LEU A 1 343 ? 168.349 162.619 175.094 1.00 122.85 ? 343 LEU G CG  1 
ATOM 1332 C CD1 . LEU A 1 343 ? 168.460 163.207 173.690 1.00 123.19 ? 343 LEU G CD1 1 
ATOM 1333 C CD2 . LEU A 1 343 ? 167.402 163.466 175.936 1.00 120.64 ? 343 LEU G CD2 1 
ATOM 1334 N N   . GLU A 1 344 ? 170.481 159.315 175.488 1.00 123.78 ? 344 GLU G N   1 
ATOM 1335 C CA  . GLU A 1 344 ? 171.879 159.190 175.962 1.00 125.43 ? 344 GLU G CA  1 
ATOM 1336 C C   . GLU A 1 344 ? 172.702 158.646 174.819 1.00 123.22 ? 344 GLU G C   1 
ATOM 1337 O O   . GLU A 1 344 ? 173.822 159.087 174.619 1.00 127.26 ? 344 GLU G O   1 
ATOM 1338 C CB  . GLU A 1 344 ? 171.924 158.252 177.174 1.00 128.54 ? 344 GLU G CB  1 
ATOM 1339 C CG  . GLU A 1 344 ? 173.305 157.971 177.758 1.00 127.74 ? 344 GLU G CG  1 
ATOM 1340 C CD  . GLU A 1 344 ? 174.034 159.132 178.414 1.00 128.27 ? 344 GLU G CD  1 
ATOM 1341 O OE1 . GLU A 1 344 ? 173.381 160.140 178.753 1.00 129.37 ? 344 GLU G OE1 1 
ATOM 1342 O OE2 . GLU A 1 344 ? 175.260 159.016 178.600 1.00 126.73 ? 344 GLU G OE2 1 
ATOM 1343 N N   . CYS A 1 345 ? 172.214 157.653 174.160 1.00 119.38 ? 345 CYS G N   1 
ATOM 1344 C CA  . CYS A 1 345 ? 173.043 157.078 173.125 1.00 124.09 ? 345 CYS G CA  1 
ATOM 1345 C C   . CYS A 1 345 ? 173.343 158.230 172.227 1.00 124.37 ? 345 CYS G C   1 
ATOM 1346 O O   . CYS A 1 345 ? 174.476 158.410 171.848 1.00 126.48 ? 345 CYS G O   1 
ATOM 1347 C CB  . CYS A 1 345 ? 172.295 155.998 172.368 1.00 128.06 ? 345 CYS G CB  1 
ATOM 1348 S SG  . CYS A 1 345 ? 173.306 155.148 171.132 1.00 132.10 ? 345 CYS G SG  1 
ATOM 1349 N N   . MET A 1 346 ? 172.338 159.019 171.966 1.00 118.20 ? 346 MET G N   1 
ATOM 1350 C CA  . MET A 1 346 ? 172.494 160.027 170.924 1.00 119.04 ? 346 MET G CA  1 
ATOM 1351 C C   . MET A 1 346 ? 173.534 161.030 171.337 1.00 116.67 ? 346 MET G C   1 
ATOM 1352 O O   . MET A 1 346 ? 174.249 161.456 170.487 1.00 117.68 ? 346 MET G O   1 
ATOM 1353 C CB  . MET A 1 346 ? 171.166 160.704 170.608 1.00 122.52 ? 346 MET G CB  1 
ATOM 1354 C CG  . MET A 1 346 ? 170.233 159.851 169.774 1.00 123.18 ? 346 MET G CG  1 
ATOM 1355 S SD  . MET A 1 346 ? 168.557 160.530 169.703 1.00 128.80 ? 346 MET G SD  1 
ATOM 1356 C CE  . MET A 1 346 ? 167.969 159.805 168.173 1.00 121.18 ? 346 MET G CE  1 
ATOM 1357 N N   . GLN A 1 347 ? 173.563 161.398 172.596 1.00 119.89 ? 347 GLN G N   1 
ATOM 1358 C CA  . GLN A 1 347 ? 174.508 162.434 173.042 1.00 123.65 ? 347 GLN G CA  1 
ATOM 1359 C C   . GLN A 1 347 ? 175.829 161.911 172.593 1.00 121.69 ? 347 GLN G C   1 
ATOM 1360 O O   . GLN A 1 347 ? 176.405 162.484 171.745 1.00 123.31 ? 347 GLN G O   1 
ATOM 1361 C CB  . GLN A 1 347 ? 174.509 162.616 174.548 1.00 123.94 ? 347 GLN G CB  1 
ATOM 1362 C CG  . GLN A 1 347 ? 175.725 163.344 175.108 1.00 121.55 ? 347 GLN G CG  1 
ATOM 1363 C CD  . GLN A 1 347 ? 176.707 162.414 175.776 1.00 123.63 ? 347 GLN G CD  1 
ATOM 1364 O OE1 . GLN A 1 347 ? 177.867 162.323 175.386 1.00 121.16 ? 347 GLN G OE1 1 
ATOM 1365 N NE2 . GLN A 1 347 ? 176.251 161.717 176.806 1.00 125.99 ? 347 GLN G NE2 1 
ATOM 1366 N N   . ARG A 1 348 ? 176.182 160.777 173.101 1.00 121.03 ? 348 ARG G N   1 
ATOM 1367 C CA  . ARG A 1 348 ? 177.468 160.183 172.764 1.00 120.58 ? 348 ARG G CA  1 
ATOM 1368 C C   . ARG A 1 348 ? 177.636 160.221 171.252 1.00 121.05 ? 348 ARG G C   1 
ATOM 1369 O O   . ARG A 1 348 ? 178.541 160.944 170.807 1.00 123.69 ? 348 ARG G O   1 
ATOM 1370 C CB  . ARG A 1 348 ? 177.505 158.801 173.412 1.00 125.69 ? 348 ARG G CB  1 
ATOM 1371 C CG  . ARG A 1 348 ? 177.498 158.836 174.934 1.00 126.76 ? 348 ARG G CG  1 
ATOM 1372 C CD  . ARG A 1 348 ? 177.568 157.459 175.550 1.00 126.11 ? 348 ARG G CD  1 
ATOM 1373 N NE  . ARG A 1 348 ? 177.405 157.506 176.993 1.00 126.82 ? 348 ARG G NE  1 
ATOM 1374 C CZ  . ARG A 1 348 ? 177.445 156.454 177.810 1.00 127.35 ? 348 ARG G CZ  1 
ATOM 1375 N NH1 . ARG A 1 348 ? 177.656 155.232 177.343 1.00 126.52 ? 348 ARG G NH1 1 
ATOM 1376 N NH2 . ARG A 1 348 ? 177.276 156.629 179.110 1.00 126.18 ? 348 ARG G NH2 1 
ATOM 1377 N N   . PHE A 1 349 ? 176.787 159.575 170.482 1.00 119.77 ? 349 PHE G N   1 
ATOM 1378 C CA  . PHE A 1 349 ? 177.004 159.411 169.025 1.00 121.69 ? 349 PHE G CA  1 
ATOM 1379 C C   . PHE A 1 349 ? 177.114 160.695 168.244 1.00 123.96 ? 349 PHE G C   1 
ATOM 1380 O O   . PHE A 1 349 ? 177.757 160.608 167.203 1.00 124.73 ? 349 PHE G O   1 
ATOM 1381 C CB  . PHE A 1 349 ? 175.895 158.697 168.283 1.00 118.48 ? 349 PHE G CB  1 
ATOM 1382 C CG  . PHE A 1 349 ? 176.378 157.908 167.097 1.00 118.94 ? 349 PHE G CG  1 
ATOM 1383 C CD1 . PHE A 1 349 ? 176.112 158.321 165.805 1.00 120.71 ? 349 PHE G CD1 1 
ATOM 1384 C CD2 . PHE A 1 349 ? 177.117 156.748 167.277 1.00 121.72 ? 349 PHE G CD2 1 
ATOM 1385 C CE1 . PHE A 1 349 ? 176.563 157.590 164.718 1.00 122.35 ? 349 PHE G CE1 1 
ATOM 1386 C CE2 . PHE A 1 349 ? 177.572 156.020 166.189 1.00 124.58 ? 349 PHE G CE2 1 
ATOM 1387 C CZ  . PHE A 1 349 ? 177.294 156.441 164.911 1.00 124.15 ? 349 PHE G CZ  1 
ATOM 1388 N N   . PHE A 1 350 ? 176.507 161.796 168.649 1.00 118.28 ? 350 PHE G N   1 
ATOM 1389 C CA  . PHE A 1 350 ? 176.569 163.015 167.821 1.00 116.14 ? 350 PHE G CA  1 
ATOM 1390 C C   . PHE A 1 350 ? 177.521 164.015 168.456 1.00 116.28 ? 350 PHE G C   1 
ATOM 1391 O O   . PHE A 1 350 ? 177.947 164.939 167.723 1.00 117.91 ? 350 PHE G O   1 
ATOM 1392 C CB  . PHE A 1 350 ? 175.176 163.590 167.601 1.00 118.11 ? 350 PHE G CB  1 
ATOM 1393 C CG  . PHE A 1 350 ? 174.349 163.017 166.477 1.00 120.43 ? 350 PHE G CG  1 
ATOM 1394 C CD1 . PHE A 1 350 ? 174.587 161.767 165.934 1.00 119.96 ? 350 PHE G CD1 1 
ATOM 1395 C CD2 . PHE A 1 350 ? 173.292 163.751 165.967 1.00 120.26 ? 350 PHE G CD2 1 
ATOM 1396 C CE1 . PHE A 1 350 ? 173.801 161.274 164.904 1.00 119.22 ? 350 PHE G CE1 1 
ATOM 1397 C CE2 . PHE A 1 350 ? 172.503 163.256 164.942 1.00 119.91 ? 350 PHE G CE2 1 
ATOM 1398 C CZ  . PHE A 1 350 ? 172.761 162.020 164.408 1.00 119.71 ? 350 PHE G CZ  1 
ATOM 1399 N N   . ALA A 1 351 ? 177.947 163.840 169.694 1.00 119.76 ? 351 ALA G N   1 
ATOM 1400 C CA  . ALA A 1 351 ? 178.760 164.841 170.422 1.00 120.96 ? 351 ALA G CA  1 
ATOM 1401 C C   . ALA A 1 351 ? 180.256 164.728 170.162 1.00 123.79 ? 351 ALA G C   1 
ATOM 1402 O O   . ALA A 1 351 ? 180.983 165.691 170.356 1.00 123.19 ? 351 ALA G O   1 
ATOM 1403 C CB  . ALA A 1 351 ? 178.530 164.664 171.880 1.00 119.97 ? 351 ALA G CB  1 
ATOM 1404 N N   . ASP A 1 352 ? 180.713 163.581 169.730 1.00 134.66 ? 352 ASP G N   1 
ATOM 1405 C CA  . ASP A 1 352 ? 182.134 163.396 169.457 1.00 135.31 ? 352 ASP G CA  1 
ATOM 1406 C C   . ASP A 1 352 ? 182.683 164.544 168.619 1.00 134.74 ? 352 ASP G C   1 
ATOM 1407 O O   . ASP A 1 352 ? 182.114 164.854 167.566 1.00 135.46 ? 352 ASP G O   1 
ATOM 1408 C CB  . ASP A 1 352 ? 182.364 162.087 168.731 1.00 133.87 ? 352 ASP G CB  1 
ATOM 1409 C CG  . ASP A 1 352 ? 183.749 161.998 168.144 1.00 134.90 ? 352 ASP G CG  1 
ATOM 1410 O OD1 . ASP A 1 352 ? 183.857 161.998 166.907 1.00 136.12 ? 352 ASP G OD1 1 
ATOM 1411 O OD2 . ASP A 1 352 ? 184.727 161.939 168.915 1.00 134.33 ? 352 ASP G OD2 1 
ATOM 1412 N N   . PRO A 1 353 ? 183.776 165.195 169.032 1.00 128.58 ? 353 PRO G N   1 
ATOM 1413 C CA  . PRO A 1 353 ? 184.344 166.255 168.182 1.00 129.45 ? 353 PRO G CA  1 
ATOM 1414 C C   . PRO A 1 353 ? 184.742 165.782 166.795 1.00 132.85 ? 353 PRO G C   1 
ATOM 1415 O O   . PRO A 1 353 ? 184.593 166.540 165.830 1.00 134.72 ? 353 PRO G O   1 
ATOM 1416 C CB  . PRO A 1 353 ? 185.558 166.735 168.988 1.00 127.81 ? 353 PRO G CB  1 
ATOM 1417 C CG  . PRO A 1 353 ? 185.257 166.366 170.392 1.00 129.14 ? 353 PRO G CG  1 
ATOM 1418 C CD  . PRO A 1 353 ? 184.461 165.105 170.332 1.00 127.82 ? 353 PRO G CD  1 
ATOM 1419 N N   . GLU A 1 354 ? 185.254 164.558 166.652 1.00 138.72 ? 354 GLU G N   1 
ATOM 1420 C CA  . GLU A 1 354 ? 185.624 164.091 165.318 1.00 140.32 ? 354 GLU G CA  1 
ATOM 1421 C C   . GLU A 1 354 ? 184.391 163.947 164.434 1.00 140.53 ? 354 GLU G C   1 
ATOM 1422 O O   . GLU A 1 354 ? 184.406 164.351 163.263 1.00 138.87 ? 354 GLU G O   1 
ATOM 1423 C CB  . GLU A 1 354 ? 186.408 162.778 165.431 1.00 138.71 ? 354 GLU G CB  1 
ATOM 1424 C CG  . GLU A 1 354 ? 186.461 161.883 164.186 1.00 140.24 ? 354 GLU G CG  1 
ATOM 1425 C CD  . GLU A 1 354 ? 185.184 161.109 163.910 1.00 140.17 ? 354 GLU G CD  1 
ATOM 1426 O OE1 . GLU A 1 354 ? 185.082 160.503 162.825 1.00 139.08 ? 354 GLU G OE1 1 
ATOM 1427 O OE2 . GLU A 1 354 ? 184.281 161.098 164.766 1.00 140.54 ? 354 GLU G OE2 1 
ATOM 1428 N N   . MET A 1 355 ? 183.306 163.405 164.988 1.00 142.26 ? 355 MET G N   1 
ATOM 1429 C CA  . MET A 1 355 ? 182.046 163.373 164.258 1.00 142.89 ? 355 MET G CA  1 
ATOM 1430 C C   . MET A 1 355 ? 181.556 164.783 163.964 1.00 141.73 ? 355 MET G C   1 
ATOM 1431 O O   . MET A 1 355 ? 180.936 165.026 162.926 1.00 138.80 ? 355 MET G O   1 
ATOM 1432 C CB  . MET A 1 355 ? 180.998 162.594 165.056 1.00 141.25 ? 355 MET G CB  1 
ATOM 1433 C CG  . MET A 1 355 ? 179.822 162.049 164.243 1.00 141.75 ? 355 MET G CG  1 
ATOM 1434 S SD  . MET A 1 355 ? 180.204 161.430 162.590 1.00 145.82 ? 355 MET G SD  1 
ATOM 1435 C CE  . MET A 1 355 ? 181.593 160.342 162.917 1.00 139.80 ? 355 MET G CE  1 
ATOM 1436 N N   . GLN A 1 356 ? 181.814 165.725 164.870 1.00 138.58 ? 356 GLN G N   1 
ATOM 1437 C CA  . GLN A 1 356 ? 181.426 167.112 164.625 1.00 137.49 ? 356 GLN G CA  1 
ATOM 1438 C C   . GLN A 1 356 ? 182.171 167.682 163.421 1.00 136.35 ? 356 GLN G C   1 
ATOM 1439 O O   . GLN A 1 356 ? 181.571 168.334 162.554 1.00 139.52 ? 356 GLN G O   1 
ATOM 1440 C CB  . GLN A 1 356 ? 181.647 167.927 165.903 1.00 138.29 ? 356 GLN G CB  1 
ATOM 1441 C CG  . GLN A 1 356 ? 181.994 169.415 165.778 1.00 138.43 ? 356 GLN G CG  1 
ATOM 1442 C CD  . GLN A 1 356 ? 183.451 169.673 165.439 1.00 139.27 ? 356 GLN G CD  1 
ATOM 1443 O OE1 . GLN A 1 356 ? 184.335 168.927 165.843 1.00 139.00 ? 356 GLN G OE1 1 
ATOM 1444 N NE2 . GLN A 1 356 ? 183.713 170.777 164.754 1.00 137.76 ? 356 GLN G NE2 1 
ATOM 1445 N N   . ARG A 1 357 ? 183.472 167.402 163.326 1.00 127.81 ? 357 ARG G N   1 
ATOM 1446 C CA  . ARG A 1 357 ? 184.235 167.834 162.159 1.00 130.06 ? 357 ARG G CA  1 
ATOM 1447 C C   . ARG A 1 357 ? 183.687 167.194 160.893 1.00 130.61 ? 357 ARG G C   1 
ATOM 1448 O O   . ARG A 1 357 ? 183.535 167.865 159.862 1.00 134.46 ? 357 ARG G O   1 
ATOM 1449 C CB  . ARG A 1 357 ? 185.713 167.496 162.345 1.00 128.16 ? 357 ARG G CB  1 
ATOM 1450 C CG  . ARG A 1 357 ? 186.538 167.653 161.073 1.00 128.21 ? 357 ARG G CG  1 
ATOM 1451 C CD  . ARG A 1 357 ? 188.052 167.683 161.318 1.00 129.39 ? 357 ARG G CD  1 
ATOM 1452 N NE  . ARG A 1 357 ? 188.519 166.950 162.492 1.00 133.18 ? 357 ARG G NE  1 
ATOM 1453 C CZ  . ARG A 1 357 ? 188.196 165.697 162.799 1.00 134.24 ? 357 ARG G CZ  1 
ATOM 1454 N NH1 . ARG A 1 357 ? 187.456 164.952 161.996 1.00 133.61 ? 357 ARG G NH1 1 
ATOM 1455 N NH2 . ARG A 1 357 ? 188.651 165.176 163.934 1.00 132.67 ? 357 ARG G NH2 1 
ATOM 1456 N N   . LYS A 1 358 ? 183.378 165.899 160.949 1.00 131.03 ? 358 LYS G N   1 
ATOM 1457 C CA  . LYS A 1 358 ? 182.853 165.234 159.763 1.00 134.96 ? 358 LYS G CA  1 
ATOM 1458 C C   . LYS A 1 358 ? 181.500 165.803 159.358 1.00 133.84 ? 358 LYS G C   1 
ATOM 1459 O O   . LYS A 1 358 ? 181.207 165.934 158.163 1.00 136.03 ? 358 LYS G O   1 
ATOM 1460 C CB  . LYS A 1 358 ? 182.757 163.728 159.990 1.00 137.91 ? 358 LYS G CB  1 
ATOM 1461 C CG  . LYS A 1 358 ? 184.099 163.022 159.869 1.00 137.53 ? 358 LYS G CG  1 
ATOM 1462 C CD  . LYS A 1 358 ? 184.053 161.616 160.417 1.00 136.24 ? 358 LYS G CD  1 
ATOM 1463 C CE  . LYS A 1 358 ? 183.709 160.610 159.335 1.00 134.84 ? 358 LYS G CE  1 
ATOM 1464 N NZ  . LYS A 1 358 ? 183.678 159.217 159.857 1.00 133.02 ? 358 LYS G NZ  1 
ATOM 1465 N N   . LEU A 1 359 ? 180.653 166.136 160.335 1.00 125.59 ? 359 LEU G N   1 
ATOM 1466 C CA  . LEU A 1 359 ? 179.360 166.727 160.014 1.00 129.86 ? 359 LEU G CA  1 
ATOM 1467 C C   . LEU A 1 359 ? 179.536 168.075 159.326 1.00 132.01 ? 359 LEU G C   1 
ATOM 1468 O O   . LEU A 1 359 ? 178.881 168.360 158.312 1.00 131.43 ? 359 LEU G O   1 
ATOM 1469 C CB  . LEU A 1 359 ? 178.516 166.878 161.283 1.00 127.17 ? 359 LEU G CB  1 
ATOM 1470 C CG  . LEU A 1 359 ? 177.992 165.598 161.945 1.00 126.20 ? 359 LEU G CG  1 
ATOM 1471 C CD1 . LEU A 1 359 ? 176.756 165.900 162.774 1.00 126.30 ? 359 LEU G CD1 1 
ATOM 1472 C CD2 . LEU A 1 359 ? 177.684 164.511 160.926 1.00 126.68 ? 359 LEU G CD2 1 
ATOM 1473 N N   . GLU A 1 360 ? 180.425 168.920 159.858 1.00 135.02 ? 360 GLU G N   1 
ATOM 1474 C CA  . GLU A 1 360 ? 180.716 170.179 159.186 1.00 130.77 ? 360 GLU G CA  1 
ATOM 1475 C C   . GLU A 1 360 ? 181.169 169.932 157.755 1.00 130.83 ? 360 GLU G C   1 
ATOM 1476 O O   . GLU A 1 360 ? 180.736 170.623 156.821 1.00 133.75 ? 360 GLU G O   1 
ATOM 1477 C CB  . GLU A 1 360 ? 181.784 170.952 159.953 1.00 132.75 ? 360 GLU G CB  1 
ATOM 1478 C CG  . GLU A 1 360 ? 181.275 171.649 161.194 1.00 133.99 ? 360 GLU G CG  1 
ATOM 1479 C CD  . GLU A 1 360 ? 182.261 171.578 162.336 1.00 135.43 ? 360 GLU G CD  1 
ATOM 1480 O OE1 . GLU A 1 360 ? 182.490 172.606 162.997 1.00 133.81 ? 360 GLU G OE1 1 
ATOM 1481 O OE2 . GLU A 1 360 ? 182.814 170.493 162.583 1.00 139.17 ? 360 GLU G OE2 1 
ATOM 1482 N N   . GLU A 1 361 ? 182.054 168.954 157.563 1.00 139.35 ? 361 GLU G N   1 
ATOM 1483 C CA  . GLU A 1 361 ? 182.593 168.712 156.229 1.00 142.96 ? 361 GLU G CA  1 
ATOM 1484 C C   . GLU A 1 361 ? 181.498 168.266 155.264 1.00 143.84 ? 361 GLU G C   1 
ATOM 1485 O O   . GLU A 1 361 ? 181.452 168.725 154.117 1.00 146.89 ? 361 GLU G O   1 
ATOM 1486 C CB  . GLU A 1 361 ? 183.715 167.674 156.298 1.00 143.22 ? 361 GLU G CB  1 
ATOM 1487 C CG  . GLU A 1 361 ? 184.078 167.036 154.955 1.00 143.03 ? 361 GLU G CG  1 
ATOM 1488 C CD  . GLU A 1 361 ? 185.577 166.954 154.714 1.00 142.93 ? 361 GLU G CD  1 
ATOM 1489 O OE1 . GLU A 1 361 ? 186.344 167.665 155.397 1.00 142.81 ? 361 GLU G OE1 1 
ATOM 1490 O OE2 . GLU A 1 361 ? 185.985 166.176 153.827 1.00 141.81 ? 361 GLU G OE2 1 
ATOM 1491 N N   . THR A 1 362 ? 180.615 167.365 155.703 1.00 135.15 ? 362 THR G N   1 
ATOM 1492 C CA  . THR A 1 362 ? 179.560 166.908 154.801 1.00 134.98 ? 362 THR G CA  1 
ATOM 1493 C C   . THR A 1 362 ? 178.606 168.046 154.473 1.00 136.68 ? 362 THR G C   1 
ATOM 1494 O O   . THR A 1 362 ? 178.108 168.139 153.344 1.00 137.98 ? 362 THR G O   1 
ATOM 1495 C CB  . THR A 1 362 ? 178.771 165.729 155.380 1.00 134.35 ? 362 THR G CB  1 
ATOM 1496 O OG1 . THR A 1 362 ? 177.570 165.555 154.618 1.00 135.32 ? 362 THR G OG1 1 
ATOM 1497 C CG2 . THR A 1 362 ? 178.359 165.982 156.807 1.00 134.35 ? 362 THR G CG2 1 
ATOM 1498 N N   . LEU A 1 363 ? 178.312 168.913 155.446 1.00 136.50 ? 363 LEU G N   1 
ATOM 1499 C CA  . LEU A 1 363 ? 177.460 170.058 155.139 1.00 136.83 ? 363 LEU G CA  1 
ATOM 1500 C C   . LEU A 1 363 ? 178.116 170.959 154.101 1.00 132.92 ? 363 LEU G C   1 
ATOM 1501 O O   . LEU A 1 363 ? 177.461 171.405 153.149 1.00 131.88 ? 363 LEU G O   1 
ATOM 1502 C CB  . LEU A 1 363 ? 177.144 170.847 156.409 1.00 137.85 ? 363 LEU G CB  1 
ATOM 1503 C CG  . LEU A 1 363 ? 176.455 170.018 157.494 1.00 137.22 ? 363 LEU G CG  1 
ATOM 1504 C CD1 . LEU A 1 363 ? 176.853 170.494 158.882 1.00 134.89 ? 363 LEU G CD1 1 
ATOM 1505 C CD2 . LEU A 1 363 ? 174.954 170.046 157.320 1.00 133.57 ? 363 LEU G CD2 1 
ATOM 1506 N N   . HIS A 1 364 ? 179.414 171.221 154.258 1.00 134.47 ? 364 HIS G N   1 
ATOM 1507 C CA  . HIS A 1 364 ? 180.116 172.026 153.271 1.00 132.96 ? 364 HIS G CA  1 
ATOM 1508 C C   . HIS A 1 364 ? 180.058 171.375 151.896 1.00 135.58 ? 364 HIS G C   1 
ATOM 1509 O O   . HIS A 1 364 ? 179.875 172.059 150.883 1.00 138.96 ? 364 HIS G O   1 
ATOM 1510 C CB  . HIS A 1 364 ? 181.566 172.249 153.697 1.00 134.48 ? 364 HIS G CB  1 
ATOM 1511 C CG  . HIS A 1 364 ? 181.720 172.957 155.012 1.00 137.85 ? 364 HIS G CG  1 
ATOM 1512 N ND1 . HIS A 1 364 ? 180.783 172.890 156.024 1.00 138.31 ? 364 HIS G ND1 1 
ATOM 1513 C CD2 . HIS A 1 364 ? 182.716 173.748 155.478 1.00 139.01 ? 364 HIS G CD2 1 
ATOM 1514 C CE1 . HIS A 1 364 ? 181.192 173.615 157.048 1.00 137.38 ? 364 HIS G CE1 1 
ATOM 1515 N NE2 . HIS A 1 364 ? 182.363 174.143 156.745 1.00 138.26 ? 364 HIS G NE2 1 
ATOM 1516 N N   . TYR A 1 365 ? 180.214 170.052 151.842 1.00 149.43 ? 365 TYR G N   1 
ATOM 1517 C CA  . TYR A 1 365 ? 180.177 169.354 150.562 1.00 151.54 ? 365 TYR G CA  1 
ATOM 1518 C C   . TYR A 1 365 ? 178.796 169.438 149.922 1.00 150.03 ? 365 TYR G C   1 
ATOM 1519 O O   . TYR A 1 365 ? 178.676 169.645 148.708 1.00 149.57 ? 365 TYR G O   1 
ATOM 1520 C CB  . TYR A 1 365 ? 180.598 167.897 150.750 1.00 151.31 ? 365 TYR G CB  1 
ATOM 1521 C CG  . TYR A 1 365 ? 182.071 167.666 150.509 1.00 152.28 ? 365 TYR G CG  1 
ATOM 1522 C CD1 . TYR A 1 365 ? 183.026 168.215 151.354 1.00 151.88 ? 365 TYR G CD1 1 
ATOM 1523 C CD2 . TYR A 1 365 ? 182.507 166.909 149.430 1.00 151.57 ? 365 TYR G CD2 1 
ATOM 1524 C CE1 . TYR A 1 365 ? 184.376 168.011 151.134 1.00 150.79 ? 365 TYR G CE1 1 
ATOM 1525 C CE2 . TYR A 1 365 ? 183.851 166.700 149.203 1.00 152.33 ? 365 TYR G CE2 1 
ATOM 1526 C CZ  . TYR A 1 365 ? 184.781 167.250 150.057 1.00 151.75 ? 365 TYR G CZ  1 
ATOM 1527 O OH  . TYR A 1 365 ? 186.123 167.044 149.832 1.00 150.76 ? 365 TYR G OH  1 
ATOM 1528 N N   . THR A 1 366 ? 177.739 169.272 150.717 1.00 143.63 ? 366 THR G N   1 
ATOM 1529 C CA  . THR A 1 366 ? 176.396 169.263 150.148 1.00 144.63 ? 366 THR G CA  1 
ATOM 1530 C C   . THR A 1 366 ? 175.922 170.659 149.768 1.00 146.76 ? 366 THR G C   1 
ATOM 1531 O O   . THR A 1 366 ? 175.065 170.783 148.884 1.00 144.40 ? 366 THR G O   1 
ATOM 1532 C CB  . THR A 1 366 ? 175.400 168.620 151.121 1.00 143.69 ? 366 THR G CB  1 
ATOM 1533 O OG1 . THR A 1 366 ? 174.186 168.310 150.428 1.00 142.69 ? 366 THR G OG1 1 
ATOM 1534 C CG2 . THR A 1 366 ? 175.087 169.545 152.284 1.00 143.24 ? 366 THR G CG2 1 
ATOM 1535 N N   . PHE A 1 367 ? 176.449 171.703 150.402 1.00 145.20 ? 367 PHE G N   1 
ATOM 1536 C CA  . PHE A 1 367 ? 176.081 173.072 150.065 1.00 140.64 ? 367 PHE G CA  1 
ATOM 1537 C C   . PHE A 1 367 ? 177.137 173.789 149.231 1.00 139.00 ? 367 PHE G C   1 
ATOM 1538 O O   . PHE A 1 367 ? 176.921 174.941 148.845 1.00 137.06 ? 367 PHE G O   1 
ATOM 1539 C CB  . PHE A 1 367 ? 175.796 173.871 151.339 1.00 138.48 ? 367 PHE G CB  1 
ATOM 1540 C CG  . PHE A 1 367 ? 174.584 173.396 152.090 1.00 138.93 ? 367 PHE G CG  1 
ATOM 1541 C CD1 . PHE A 1 367 ? 173.363 173.279 151.450 1.00 138.85 ? 367 PHE G CD1 1 
ATOM 1542 C CD2 . PHE A 1 367 ? 174.666 173.066 153.429 1.00 138.66 ? 367 PHE G CD2 1 
ATOM 1543 C CE1 . PHE A 1 367 ? 172.248 172.843 152.132 1.00 137.13 ? 367 PHE G CE1 1 
ATOM 1544 C CE2 . PHE A 1 367 ? 173.550 172.629 154.116 1.00 137.34 ? 367 PHE G CE2 1 
ATOM 1545 C CZ  . PHE A 1 367 ? 172.339 172.518 153.465 1.00 136.42 ? 367 PHE G CZ  1 
ATOM 1546 N N   . ARG A 1 368 ? 178.263 173.142 148.942 1.00 156.07 ? 368 ARG G N   1 
ATOM 1547 C CA  . ARG A 1 368 ? 179.280 173.677 148.040 1.00 156.14 ? 368 ARG G CA  1 
ATOM 1548 C C   . ARG A 1 368 ? 179.643 175.113 148.423 1.00 156.51 ? 368 ARG G C   1 
ATOM 1549 O O   . ARG A 1 368 ? 179.438 176.065 147.668 1.00 156.51 ? 368 ARG G O   1 
ATOM 1550 C CB  . ARG A 1 368 ? 178.802 173.592 146.586 1.00 156.11 ? 368 ARG G CB  1 
ATOM 1551 C CG  . ARG A 1 368 ? 179.877 173.138 145.610 1.00 156.99 ? 368 ARG G CG  1 
ATOM 1552 C CD  . ARG A 1 368 ? 179.346 173.042 144.190 1.00 157.07 ? 368 ARG G CD  1 
ATOM 1553 N NE  . ARG A 1 368 ? 180.406 173.176 143.199 1.00 159.34 ? 368 ARG G NE  1 
ATOM 1554 C CZ  . ARG A 1 368 ? 180.963 174.328 142.843 1.00 159.13 ? 368 ARG G CZ  1 
ATOM 1555 N NH1 . ARG A 1 368 ? 180.582 175.475 143.379 1.00 156.91 ? 368 ARG G NH1 1 
ATOM 1556 N NH2 . ARG A 1 368 ? 181.926 174.326 141.927 1.00 158.48 ? 368 ARG G NH2 1 
ATOM 1557 N N   . GLN A 1 369 ? 180.198 175.255 149.625 1.00 155.41 ? 369 GLN G N   1 
ATOM 1558 C CA  . GLN A 1 369 ? 180.527 176.556 150.193 1.00 156.17 ? 369 GLN G CA  1 
ATOM 1559 C C   . GLN A 1 369 ? 182.017 176.635 150.497 1.00 157.18 ? 369 GLN G C   1 
ATOM 1560 O O   . GLN A 1 369 ? 182.571 175.741 151.147 1.00 156.65 ? 369 GLN G O   1 
ATOM 1561 C CB  . GLN A 1 369 ? 179.722 176.812 151.470 1.00 154.91 ? 369 GLN G CB  1 
ATOM 1562 C CG  . GLN A 1 369 ? 178.215 176.762 151.277 1.00 155.04 ? 369 GLN G CG  1 
ATOM 1563 C CD  . GLN A 1 369 ? 177.716 177.813 150.308 1.00 155.34 ? 369 GLN G CD  1 
ATOM 1564 O OE1 . GLN A 1 369 ? 178.007 179.000 150.455 1.00 154.34 ? 369 GLN G OE1 1 
ATOM 1565 N NE2 . GLN A 1 369 ? 176.954 177.383 149.306 1.00 155.42 ? 369 GLN G NE2 1 
ATOM 1566 N N   . GLY A 1 370 ? 182.655 177.701 150.027 1.00 166.33 ? 370 GLY G N   1 
ATOM 1567 C CA  . GLY A 1 370 ? 184.016 177.992 150.450 1.00 166.52 ? 370 GLY G CA  1 
ATOM 1568 C C   . GLY A 1 370 ? 185.000 176.920 150.028 1.00 168.16 ? 370 GLY G C   1 
ATOM 1569 O O   . GLY A 1 370 ? 185.381 176.812 148.853 1.00 168.95 ? 370 GLY G O   1 
ATOM 1570 N N   . TYR A 1 371 ? 185.439 176.131 151.011 1.00 166.80 ? 371 TYR G N   1 
ATOM 1571 C CA  . TYR A 1 371 ? 186.486 175.138 150.785 1.00 165.48 ? 371 TYR G CA  1 
ATOM 1572 C C   . TYR A 1 371 ? 186.140 174.222 149.620 1.00 165.76 ? 371 TYR G C   1 
ATOM 1573 O O   . TYR A 1 371 ? 186.987 173.925 148.771 1.00 165.76 ? 371 TYR G O   1 
ATOM 1574 C CB  . TYR A 1 371 ? 186.713 174.320 152.059 1.00 164.06 ? 371 TYR G CB  1 
ATOM 1575 C CG  . TYR A 1 371 ? 186.982 175.153 153.296 1.00 164.53 ? 371 TYR G CG  1 
ATOM 1576 C CD1 . TYR A 1 371 ? 185.942 175.565 154.121 1.00 164.53 ? 371 TYR G CD1 1 
ATOM 1577 C CD2 . TYR A 1 371 ? 188.275 175.526 153.635 1.00 164.19 ? 371 TYR G CD2 1 
ATOM 1578 C CE1 . TYR A 1 371 ? 186.184 176.327 155.249 1.00 164.33 ? 371 TYR G CE1 1 
ATOM 1579 C CE2 . TYR A 1 371 ? 188.526 176.288 154.762 1.00 164.63 ? 371 TYR G CE2 1 
ATOM 1580 C CZ  . TYR A 1 371 ? 187.477 176.684 155.566 1.00 165.17 ? 371 TYR G CZ  1 
ATOM 1581 O OH  . TYR A 1 371 ? 187.721 177.442 156.687 1.00 163.58 ? 371 TYR G OH  1 
ATOM 1582 N N   . VAL A 1 372 ? 184.890 173.763 149.563 1.00 159.93 ? 372 VAL G N   1 
ATOM 1583 C CA  . VAL A 1 372 ? 184.479 172.871 148.486 1.00 159.13 ? 372 VAL G CA  1 
ATOM 1584 C C   . VAL A 1 372 ? 184.508 173.603 147.151 1.00 160.75 ? 372 VAL G C   1 
ATOM 1585 O O   . VAL A 1 372 ? 184.871 173.028 146.119 1.00 161.29 ? 372 VAL G O   1 
ATOM 1586 C CB  . VAL A 1 372 ? 183.089 172.285 148.789 1.00 157.89 ? 372 VAL G CB  1 
ATOM 1587 C CG1 . VAL A 1 372 ? 182.400 171.841 147.506 1.00 157.62 ? 372 VAL G CG1 1 
ATOM 1588 C CG2 . VAL A 1 372 ? 183.208 171.134 149.770 1.00 157.09 ? 372 VAL G CG2 1 
ATOM 1589 N N   . ARG A 1 373 ? 184.120 174.881 147.143 1.00 163.72 ? 373 ARG G N   1 
ATOM 1590 C CA  . ARG A 1 373 ? 184.174 175.657 145.910 1.00 162.60 ? 373 ARG G CA  1 
ATOM 1591 C C   . ARG A 1 373 ? 185.603 175.764 145.394 1.00 162.20 ? 373 ARG G C   1 
ATOM 1592 O O   . ARG A 1 373 ? 185.857 175.584 144.195 1.00 161.72 ? 373 ARG G O   1 
ATOM 1593 C CB  . ARG A 1 373 ? 183.586 177.050 146.139 1.00 161.70 ? 373 ARG G CB  1 
ATOM 1594 C CG  . ARG A 1 373 ? 182.131 177.185 145.722 1.00 160.82 ? 373 ARG G CG  1 
ATOM 1595 C CD  . ARG A 1 373 ? 181.433 178.293 146.497 1.00 161.32 ? 373 ARG G CD  1 
ATOM 1596 N NE  . ARG A 1 373 ? 181.919 179.614 146.118 1.00 161.85 ? 373 ARG G NE  1 
ATOM 1597 C CZ  . ARG A 1 373 ? 181.892 180.683 146.903 1.00 161.29 ? 373 ARG G CZ  1 
ATOM 1598 N NH1 . ARG A 1 373 ? 181.398 180.629 148.129 1.00 160.24 ? 373 ARG G NH1 1 
ATOM 1599 N NH2 . ARG A 1 373 ? 182.373 181.835 146.445 1.00 160.74 ? 373 ARG G NH2 1 
ATOM 1600 N N   . GLN A 1 374 ? 186.558 176.051 146.284 1.00 163.83 ? 374 GLN G N   1 
ATOM 1601 C CA  . GLN A 1 374 ? 187.945 176.154 145.844 1.00 163.17 ? 374 GLN G CA  1 
ATOM 1602 C C   . GLN A 1 374 ? 188.498 174.797 145.430 1.00 164.19 ? 374 GLN G C   1 
ATOM 1603 O O   . GLN A 1 374 ? 189.324 174.722 144.514 1.00 164.47 ? 374 GLN G O   1 
ATOM 1604 C CB  . GLN A 1 374 ? 188.809 176.785 146.941 1.00 164.03 ? 374 GLN G CB  1 
ATOM 1605 C CG  . GLN A 1 374 ? 189.047 175.919 148.171 1.00 164.55 ? 374 GLN G CG  1 
ATOM 1606 C CD  . GLN A 1 374 ? 190.317 176.292 148.906 1.00 163.75 ? 374 GLN G CD  1 
ATOM 1607 O OE1 . GLN A 1 374 ? 190.827 177.404 148.763 1.00 163.56 ? 374 GLN G OE1 1 
ATOM 1608 N NE2 . GLN A 1 374 ? 190.838 175.362 149.697 1.00 162.76 ? 374 GLN G NE2 1 
ATOM 1609 N N   . ALA A 1 375 ? 188.055 173.718 146.079 1.00 165.62 ? 375 ALA G N   1 
ATOM 1610 C CA  . ALA A 1 375 ? 188.464 172.385 145.649 1.00 165.03 ? 375 ALA G CA  1 
ATOM 1611 C C   . ALA A 1 375 ? 187.966 172.093 144.239 1.00 167.03 ? 375 ALA G C   1 
ATOM 1612 O O   . ALA A 1 375 ? 188.703 171.551 143.408 1.00 167.39 ? 375 ALA G O   1 
ATOM 1613 C CB  . ALA A 1 375 ? 187.946 171.335 146.631 1.00 162.63 ? 375 ALA G CB  1 
ATOM 1614 N N   . CYS A 1 376 ? 186.711 172.450 143.951 1.00 170.14 ? 376 CYS G N   1 
ATOM 1615 C CA  . CYS A 1 376 ? 186.184 172.271 142.603 1.00 168.80 ? 376 CYS G CA  1 
ATOM 1616 C C   . CYS A 1 376 ? 186.956 173.111 141.597 1.00 168.85 ? 376 CYS G C   1 
ATOM 1617 O O   . CYS A 1 376 ? 187.258 172.652 140.490 1.00 169.29 ? 376 CYS G O   1 
ATOM 1618 C CB  . CYS A 1 376 ? 184.698 172.632 142.566 1.00 166.93 ? 376 CYS G CB  1 
ATOM 1619 S SG  . CYS A 1 376 ? 183.658 171.646 143.666 1.00 167.45 ? 376 CYS G SG  1 
ATOM 1620 N N   . LYS A 1 377 ? 187.288 174.352 141.964 1.00 166.05 ? 377 LYS G N   1 
ATOM 1621 C CA  . LYS A 1 377 ? 188.064 175.203 141.071 1.00 164.82 ? 377 LYS G CA  1 
ATOM 1622 C C   . LYS A 1 377 ? 189.428 174.590 140.775 1.00 165.42 ? 377 LYS G C   1 
ATOM 1623 O O   . LYS A 1 377 ? 189.872 174.564 139.622 1.00 163.61 ? 377 LYS G O   1 
ATOM 1624 C CB  . LYS A 1 377 ? 188.231 176.594 141.680 1.00 163.58 ? 377 LYS G CB  1 
ATOM 1625 C CG  . LYS A 1 377 ? 187.065 177.532 141.427 1.00 162.98 ? 377 LYS G CG  1 
ATOM 1626 C CD  . LYS A 1 377 ? 187.220 178.824 142.215 1.00 162.12 ? 377 LYS G CD  1 
ATOM 1627 C CE  . LYS A 1 377 ? 185.925 179.617 142.253 1.00 161.96 ? 377 LYS G CE  1 
ATOM 1628 N NZ  . LYS A 1 377 ? 186.095 180.928 142.941 1.00 162.16 ? 377 LYS G NZ  1 
ATOM 1629 N N   . ILE A 1 378 ? 190.109 174.087 141.809 1.00 168.74 ? 378 ILE G N   1 
ATOM 1630 C CA  . ILE A 1 378 ? 191.435 173.508 141.620 1.00 167.49 ? 378 ILE G CA  1 
ATOM 1631 C C   . ILE A 1 378 ? 191.351 172.259 140.752 1.00 167.04 ? 378 ILE G C   1 
ATOM 1632 O O   . ILE A 1 378 ? 192.150 172.069 139.828 1.00 163.74 ? 378 ILE G O   1 
ATOM 1633 C CB  . ILE A 1 378 ? 192.085 173.211 142.983 1.00 164.59 ? 378 ILE G CB  1 
ATOM 1634 C CG1 . ILE A 1 378 ? 192.562 174.507 143.637 1.00 163.10 ? 378 ILE G CG1 1 
ATOM 1635 C CG2 . ILE A 1 378 ? 193.253 172.247 142.826 1.00 162.85 ? 378 ILE G CG2 1 
ATOM 1636 C CD1 . ILE A 1 378 ? 192.595 174.451 145.147 1.00 162.14 ? 378 ILE G CD1 1 
ATOM 1637 N N   . SER A 1 379 ? 190.384 171.385 141.038 1.00 173.76 ? 379 SER G N   1 
ATOM 1638 C CA  . SER A 1 379 ? 190.233 170.149 140.282 1.00 172.03 ? 379 SER G CA  1 
ATOM 1639 C C   . SER A 1 379 ? 189.428 170.325 139.002 1.00 173.63 ? 379 SER G C   1 
ATOM 1640 O O   . SER A 1 379 ? 189.402 169.406 138.177 1.00 173.99 ? 379 SER G O   1 
ATOM 1641 C CB  . SER A 1 379 ? 189.570 169.081 141.156 1.00 169.90 ? 379 SER G CB  1 
ATOM 1642 O OG  . SER A 1 379 ? 188.232 169.433 141.464 1.00 170.17 ? 379 SER G OG  1 
ATOM 1643 N N   . ASN A 1 380 ? 188.774 171.471 138.816 1.00 173.00 ? 380 ASN G N   1 
ATOM 1644 C CA  . ASN A 1 380 ? 187.955 171.738 137.636 1.00 171.22 ? 380 ASN G CA  1 
ATOM 1645 C C   . ASN A 1 380 ? 186.796 170.755 137.504 1.00 170.40 ? 380 ASN G C   1 
ATOM 1646 O O   . ASN A 1 380 ? 186.225 170.608 136.419 1.00 168.12 ? 380 ASN G O   1 
ATOM 1647 C CB  . ASN A 1 380 ? 188.803 171.719 136.360 1.00 170.30 ? 380 ASN G CB  1 
ATOM 1648 C CG  . ASN A 1 380 ? 190.138 172.412 136.537 1.00 169.21 ? 380 ASN G CG  1 
ATOM 1649 O OD1 . ASN A 1 380 ? 190.224 173.639 136.504 1.00 168.06 ? 380 ASN G OD1 1 
ATOM 1650 N ND2 . ASN A 1 380 ? 191.192 171.627 136.723 1.00 168.51 ? 380 ASN G ND2 1 
ATOM 1651 N N   . VAL A 1 381 ? 186.439 170.074 138.590 1.00 171.42 ? 381 VAL G N   1 
ATOM 1652 C CA  . VAL A 1 381 ? 185.359 169.095 138.596 1.00 170.56 ? 381 VAL G CA  1 
ATOM 1653 C C   . VAL A 1 381 ? 184.429 169.434 139.751 1.00 171.12 ? 381 VAL G C   1 
ATOM 1654 O O   . VAL A 1 381 ? 184.863 169.478 140.910 1.00 170.68 ? 381 VAL G O   1 
ATOM 1655 C CB  . VAL A 1 381 ? 185.883 167.656 138.729 1.00 169.82 ? 381 VAL G CB  1 
ATOM 1656 C CG1 . VAL A 1 381 ? 184.764 166.709 139.155 1.00 169.12 ? 381 VAL G CG1 1 
ATOM 1657 C CG2 . VAL A 1 381 ? 186.512 167.197 137.422 1.00 167.96 ? 381 VAL G CG2 1 
ATOM 1658 N N   . GLU A 1 382 ? 183.156 169.669 139.441 1.00 170.35 ? 382 GLU G N   1 
ATOM 1659 C CA  . GLU A 1 382 ? 182.169 169.904 140.486 1.00 169.43 ? 382 GLU G CA  1 
ATOM 1660 C C   . GLU A 1 382 ? 181.948 168.628 141.288 1.00 169.18 ? 382 GLU G C   1 
ATOM 1661 O O   . GLU A 1 382 ? 181.866 167.529 140.733 1.00 169.10 ? 382 GLU G O   1 
ATOM 1662 C CB  . GLU A 1 382 ? 180.851 170.380 139.874 1.00 168.52 ? 382 GLU G CB  1 
ATOM 1663 C CG  . GLU A 1 382 ? 180.908 171.790 139.308 1.00 168.39 ? 382 GLU G CG  1 
ATOM 1664 C CD  . GLU A 1 382 ? 179.643 172.580 139.584 1.00 168.62 ? 382 GLU G CD  1 
ATOM 1665 O OE1 . GLU A 1 382 ? 178.543 172.052 139.326 1.00 168.45 ? 382 GLU G OE1 1 
ATOM 1666 O OE2 . GLU A 1 382 ? 179.753 173.730 140.062 1.00 169.41 ? 382 GLU G OE2 1 
ATOM 1667 N N   . LEU A 1 383 ? 181.851 168.779 142.607 1.00 159.05 ? 383 LEU G N   1 
ATOM 1668 C CA  . LEU A 1 383 ? 181.686 167.651 143.511 1.00 158.20 ? 383 LEU G CA  1 
ATOM 1669 C C   . LEU A 1 383 ? 180.225 167.310 143.770 1.00 157.80 ? 383 LEU G C   1 
ATOM 1670 O O   . LEU A 1 383 ? 179.943 166.443 144.603 1.00 155.83 ? 383 LEU G O   1 
ATOM 1671 C CB  . LEU A 1 383 ? 182.397 167.935 144.838 1.00 157.64 ? 383 LEU G CB  1 
ATOM 1672 C CG  . LEU A 1 383 ? 183.926 167.952 144.765 1.00 156.33 ? 383 LEU G CG  1 
ATOM 1673 C CD1 . LEU A 1 383 ? 184.507 168.848 145.847 1.00 156.25 ? 383 LEU G CD1 1 
ATOM 1674 C CD2 . LEU A 1 383 ? 184.487 166.545 144.874 1.00 155.29 ? 383 LEU G CD2 1 
ATOM 1675 N N   . CYS A 1 384 ? 179.293 167.973 143.082 1.00 158.18 ? 384 CYS G N   1 
ATOM 1676 C CA  . CYS A 1 384 ? 177.878 167.672 143.271 1.00 157.16 ? 384 CYS G CA  1 
ATOM 1677 C C   . CYS A 1 384 ? 177.548 166.226 142.938 1.00 156.03 ? 384 CYS G C   1 
ATOM 1678 O O   . CYS A 1 384 ? 176.527 165.710 143.408 1.00 154.30 ? 384 CYS G O   1 
ATOM 1679 C CB  . CYS A 1 384 ? 177.024 168.607 142.411 1.00 155.37 ? 384 CYS G CB  1 
ATOM 1680 S SG  . CYS A 1 384 ? 177.667 170.291 142.282 1.00 155.59 ? 384 CYS G SG  1 
ATOM 1681 N N   . ASN A 1 385 ? 178.384 165.558 142.148 1.00 156.35 ? 385 ASN G N   1 
ATOM 1682 C CA  . ASN A 1 385 ? 178.163 164.173 141.766 1.00 156.02 ? 385 ASN G CA  1 
ATOM 1683 C C   . ASN A 1 385 ? 178.751 163.181 142.764 1.00 156.34 ? 385 ASN G C   1 
ATOM 1684 O O   . ASN A 1 385 ? 178.668 161.971 142.533 1.00 154.48 ? 385 ASN G O   1 
ATOM 1685 C CB  . ASN A 1 385 ? 178.754 163.909 140.377 1.00 154.20 ? 385 ASN G CB  1 
ATOM 1686 C CG  . ASN A 1 385 ? 178.214 164.858 139.324 1.00 155.09 ? 385 ASN G CG  1 
ATOM 1687 O OD1 . ASN A 1 385 ? 177.070 165.307 139.408 1.00 154.85 ? 385 ASN G OD1 1 
ATOM 1688 N ND2 . ASN A 1 385 ? 179.033 165.162 138.328 1.00 155.19 ? 385 ASN G ND2 1 
ATOM 1689 N N   . LEU A 1 386 ? 179.336 163.659 143.858 1.00 158.68 ? 386 LEU G N   1 
ATOM 1690 C CA  . LEU A 1 386 ? 179.943 162.796 144.860 1.00 158.68 ? 386 LEU G CA  1 
ATOM 1691 C C   . LEU A 1 386 ? 178.892 162.398 145.889 1.00 157.85 ? 386 LEU G C   1 
ATOM 1692 O O   . LEU A 1 386 ? 178.409 163.243 146.649 1.00 157.06 ? 386 LEU G O   1 
ATOM 1693 C CB  . LEU A 1 386 ? 181.120 163.504 145.530 1.00 157.93 ? 386 LEU G CB  1 
ATOM 1694 C CG  . LEU A 1 386 ? 181.711 162.834 146.773 1.00 156.59 ? 386 LEU G CG  1 
ATOM 1695 C CD1 . LEU A 1 386 ? 181.980 161.361 146.523 1.00 155.16 ? 386 LEU G CD1 1 
ATOM 1696 C CD2 . LEU A 1 386 ? 182.984 163.547 147.206 1.00 155.09 ? 386 LEU G CD2 1 
ATOM 1697 N N   . VAL A 1 387 ? 178.542 161.112 145.913 1.00 154.00 ? 387 VAL G N   1 
ATOM 1698 C CA  . VAL A 1 387 ? 177.571 160.575 146.859 1.00 153.39 ? 387 VAL G CA  1 
ATOM 1699 C C   . VAL A 1 387 ? 178.083 159.233 147.361 1.00 153.58 ? 387 VAL G C   1 
ATOM 1700 O O   . VAL A 1 387 ? 178.672 158.452 146.607 1.00 153.34 ? 387 VAL G O   1 
ATOM 1701 C CB  . VAL A 1 387 ? 176.171 160.427 146.225 1.00 152.35 ? 387 VAL G CB  1 
ATOM 1702 C CG1 . VAL A 1 387 ? 175.253 159.625 147.137 1.00 151.09 ? 387 VAL G CG1 1 
ATOM 1703 C CG2 . VAL A 1 387 ? 175.576 161.794 145.929 1.00 150.23 ? 387 VAL G CG2 1 
ATOM 1704 N N   . SER A 1 388 ? 177.854 158.970 148.645 1.00 156.00 ? 388 SER G N   1 
ATOM 1705 C CA  . SER A 1 388 ? 178.337 157.754 149.283 1.00 156.00 ? 388 SER G CA  1 
ATOM 1706 C C   . SER A 1 388 ? 177.210 157.116 150.083 1.00 155.55 ? 388 SER G C   1 
ATOM 1707 O O   . SER A 1 388 ? 176.258 157.783 150.494 1.00 156.10 ? 388 SER G O   1 
ATOM 1708 C CB  . SER A 1 388 ? 179.537 158.039 150.199 1.00 154.97 ? 388 SER G CB  1 
ATOM 1709 O OG  . SER A 1 388 ? 180.036 156.844 150.773 1.00 153.52 ? 388 SER G OG  1 
ATOM 1710 N N   . TYR A 1 389 ? 177.329 155.805 150.286 1.00 156.90 ? 389 TYR G N   1 
ATOM 1711 C CA  . TYR A 1 389 ? 176.355 155.059 151.079 1.00 157.77 ? 389 TYR G CA  1 
ATOM 1712 C C   . TYR A 1 389 ? 177.071 153.854 151.674 1.00 158.48 ? 389 TYR G C   1 
ATOM 1713 O O   . TYR A 1 389 ? 177.332 152.880 150.963 1.00 157.15 ? 389 TYR G O   1 
ATOM 1714 C CB  . TYR A 1 389 ? 175.166 154.633 150.227 1.00 156.71 ? 389 TYR G CB  1 
ATOM 1715 C CG  . TYR A 1 389 ? 174.249 153.642 150.907 1.00 157.39 ? 389 TYR G CG  1 
ATOM 1716 C CD1 . TYR A 1 389 ? 173.360 154.054 151.893 1.00 155.38 ? 389 TYR G CD1 1 
ATOM 1717 C CD2 . TYR A 1 389 ? 174.272 152.297 150.565 1.00 157.45 ? 389 TYR G CD2 1 
ATOM 1718 C CE1 . TYR A 1 389 ? 172.521 153.152 152.519 1.00 155.26 ? 389 TYR G CE1 1 
ATOM 1719 C CE2 . TYR A 1 389 ? 173.433 151.388 151.187 1.00 157.59 ? 389 TYR G CE2 1 
ATOM 1720 C CZ  . TYR A 1 389 ? 172.561 151.821 152.162 1.00 156.74 ? 389 TYR G CZ  1 
ATOM 1721 O OH  . TYR A 1 389 ? 171.726 150.921 152.783 1.00 156.25 ? 389 TYR G OH  1 
ATOM 1722 N N   . LEU A 1 390 ? 177.384 153.924 152.967 1.00 154.98 ? 390 LEU G N   1 
ATOM 1723 C CA  . LEU A 1 390 ? 178.168 152.892 153.643 1.00 153.24 ? 390 LEU G CA  1 
ATOM 1724 C C   . LEU A 1 390 ? 179.561 152.757 153.030 1.00 154.21 ? 390 LEU G C   1 
ATOM 1725 O O   . LEU A 1 390 ? 180.190 151.701 153.118 1.00 152.68 ? 390 LEU G O   1 
ATOM 1726 C CB  . LEU A 1 390 ? 177.455 151.536 153.619 1.00 152.48 ? 390 LEU G CB  1 
ATOM 1727 C CG  . LEU A 1 390 ? 175.932 151.537 153.752 1.00 152.83 ? 390 LEU G CG  1 
ATOM 1728 C CD1 . LEU A 1 390 ? 175.383 150.151 153.450 1.00 152.93 ? 390 LEU G CD1 1 
ATOM 1729 C CD2 . LEU A 1 390 ? 175.516 151.992 155.139 1.00 151.17 ? 390 LEU G CD2 1 
ATOM 1730 N N   . GLY A 1 391 ? 180.049 153.828 152.408 1.00 158.11 ? 391 GLY G N   1 
ATOM 1731 C CA  . GLY A 1 391 ? 181.353 153.829 151.783 1.00 156.49 ? 391 GLY G CA  1 
ATOM 1732 C C   . GLY A 1 391 ? 181.384 153.291 150.368 1.00 155.55 ? 391 GLY G C   1 
ATOM 1733 O O   . GLY A 1 391 ? 182.441 153.349 149.727 1.00 155.28 ? 391 GLY G O   1 
ATOM 1734 N N   . ILE A 1 392 ? 180.270 152.770 149.864 1.00 145.44 ? 392 ILE G N   1 
ATOM 1735 C CA  . ILE A 1 392 ? 180.188 152.263 148.497 1.00 144.39 ? 392 ILE G CA  1 
ATOM 1736 C C   . ILE A 1 392 ? 179.603 153.410 147.680 1.00 143.26 ? 392 ILE G C   1 
ATOM 1737 O O   . ILE A 1 392 ? 178.388 153.576 147.572 1.00 142.22 ? 392 ILE G O   1 
ATOM 1738 C CB  . ILE A 1 392 ? 179.361 150.981 148.412 1.00 144.40 ? 392 ILE G CB  1 
ATOM 1739 C CG1 . ILE A 1 392 ? 180.238 149.777 148.784 1.00 144.22 ? 392 ILE G CG1 1 
ATOM 1740 C CG2 . ILE A 1 392 ? 178.772 150.795 147.002 1.00 143.19 ? 392 ILE G CG2 1 
ATOM 1741 C CD1 . ILE A 1 392 ? 179.651 148.421 148.442 1.00 142.95 ? 392 ILE G CD1 1 
ATOM 1742 N N   . LEU A 1 393 ? 180.484 154.232 147.121 1.00 143.63 ? 393 LEU G N   1 
ATOM 1743 C CA  . LEU A 1 393 ? 180.049 155.392 146.361 1.00 143.29 ? 393 LEU G CA  1 
ATOM 1744 C C   . LEU A 1 393 ? 179.356 154.960 145.076 1.00 144.16 ? 393 LEU G C   1 
ATOM 1745 O O   . LEU A 1 393 ? 179.785 154.014 144.411 1.00 146.47 ? 393 LEU G O   1 
ATOM 1746 C CB  . LEU A 1 393 ? 181.246 156.286 146.039 1.00 143.77 ? 393 LEU G CB  1 
ATOM 1747 C CG  . LEU A 1 393 ? 181.810 157.082 147.220 1.00 143.44 ? 393 LEU G CG  1 
ATOM 1748 C CD1 . LEU A 1 393 ? 182.556 156.182 148.196 1.00 143.21 ? 393 LEU G CD1 1 
ATOM 1749 C CD2 . LEU A 1 393 ? 182.723 158.190 146.714 1.00 142.58 ? 393 LEU G CD2 1 
ATOM 1750 N N   . HIS A 1 394 ? 178.276 155.660 144.727 1.00 137.01 ? 394 HIS G N   1 
ATOM 1751 C CA  . HIS A 1 394 ? 177.525 155.362 143.517 1.00 134.45 ? 394 HIS G CA  1 
ATOM 1752 C C   . HIS A 1 394 ? 177.813 156.331 142.381 1.00 138.49 ? 394 HIS G C   1 
ATOM 1753 O O   . HIS A 1 394 ? 177.479 156.028 141.232 1.00 138.51 ? 394 HIS G O   1 
ATOM 1754 C CB  . HIS A 1 394 ? 176.025 155.363 143.811 1.00 133.26 ? 394 HIS G CB  1 
ATOM 1755 C CG  . HIS A 1 394 ? 175.548 154.127 144.505 1.00 137.41 ? 394 HIS G CG  1 
ATOM 1756 N ND1 . HIS A 1 394 ? 176.389 153.309 145.228 1.00 140.68 ? 394 HIS G ND1 1 
ATOM 1757 C CD2 . HIS A 1 394 ? 174.323 153.557 144.572 1.00 138.38 ? 394 HIS G CD2 1 
ATOM 1758 C CE1 . HIS A 1 394 ? 175.699 152.295 145.719 1.00 139.94 ? 394 HIS G CE1 1 
ATOM 1759 N NE2 . HIS A 1 394 ? 174.442 152.422 145.336 1.00 139.43 ? 394 HIS G NE2 1 
ATOM 1760 N N   . GLU A 1 395 ? 178.424 157.481 142.675 1.00 155.42 ? 395 GLU G N   1 
ATOM 1761 C CA  . GLU A 1 395 ? 178.844 158.440 141.654 1.00 155.79 ? 395 GLU G CA  1 
ATOM 1762 C C   . GLU A 1 395 ? 177.660 158.877 140.783 1.00 155.62 ? 395 GLU G C   1 
ATOM 1763 O O   . GLU A 1 395 ? 177.734 158.923 139.555 1.00 154.97 ? 395 GLU G O   1 
ATOM 1764 C CB  . GLU A 1 395 ? 179.969 157.852 140.798 1.00 155.91 ? 395 GLU G CB  1 
ATOM 1765 C CG  . GLU A 1 395 ? 181.254 157.588 141.572 1.00 155.08 ? 395 GLU G CG  1 
ATOM 1766 C CD  . GLU A 1 395 ? 182.312 156.896 140.735 1.00 154.39 ? 395 GLU G CD  1 
ATOM 1767 O OE1 . GLU A 1 395 ? 181.996 156.478 139.601 1.00 153.73 ? 395 GLU G OE1 1 
ATOM 1768 O OE2 . GLU A 1 395 ? 183.458 156.766 141.215 1.00 153.25 ? 395 GLU G OE2 1 
ATOM 1769 N N   . ASN A 1 396 ? 176.558 159.203 141.454 1.00 149.41 ? 396 ASN G N   1 
ATOM 1770 C CA  . ASN A 1 396 ? 175.392 159.742 140.770 1.00 147.12 ? 396 ASN G CA  1 
ATOM 1771 C C   . ASN A 1 396 ? 175.712 161.124 140.215 1.00 148.58 ? 396 ASN G C   1 
ATOM 1772 O O   . ASN A 1 396 ? 176.470 161.888 140.818 1.00 148.81 ? 396 ASN G O   1 
ATOM 1773 C CB  . ASN A 1 396 ? 174.199 159.825 141.723 1.00 145.67 ? 396 ASN G CB  1 
ATOM 1774 C CG  . ASN A 1 396 ? 172.923 160.249 141.031 1.00 145.48 ? 396 ASN G CG  1 
ATOM 1775 O OD1 . ASN A 1 396 ? 172.934 160.625 139.858 1.00 145.43 ? 396 ASN G OD1 1 
ATOM 1776 N ND2 . ASN A 1 396 ? 171.813 160.196 141.753 1.00 145.79 ? 396 ASN G ND2 1 
ATOM 1777 N N   . ARG A 1 397 ? 175.126 161.442 139.057 1.00 153.30 ? 397 ARG G N   1 
ATOM 1778 C CA  . ARG A 1 397 ? 175.440 162.681 138.358 1.00 154.12 ? 397 ARG G CA  1 
ATOM 1779 C C   . ARG A 1 397 ? 174.291 163.679 138.310 1.00 154.06 ? 397 ARG G C   1 
ATOM 1780 O O   . ARG A 1 397 ? 174.546 164.874 138.147 1.00 152.46 ? 397 ARG G O   1 
ATOM 1781 C CB  . ARG A 1 397 ? 175.884 162.379 136.918 1.00 152.83 ? 397 ARG G CB  1 
ATOM 1782 C CG  . ARG A 1 397 ? 176.485 163.574 136.193 1.00 152.72 ? 397 ARG G CG  1 
ATOM 1783 C CD  . ARG A 1 397 ? 177.010 163.186 134.821 1.00 152.84 ? 397 ARG G CD  1 
ATOM 1784 N NE  . ARG A 1 397 ? 175.946 162.744 133.931 1.00 154.16 ? 397 ARG G NE  1 
ATOM 1785 C CZ  . ARG A 1 397 ? 175.117 163.556 133.286 1.00 153.76 ? 397 ARG G CZ  1 
ATOM 1786 N NH1 . ARG A 1 397 ? 175.201 164.871 133.411 1.00 154.22 ? 397 ARG G NH1 1 
ATOM 1787 N NH2 . ARG A 1 397 ? 174.182 163.036 132.495 1.00 151.18 ? 397 ARG G NH2 1 
ATOM 1788 N N   . LEU A 1 398 ? 173.045 163.228 138.451 1.00 145.14 ? 398 LEU G N   1 
ATOM 1789 C CA  . LEU A 1 398 ? 171.886 164.117 138.366 1.00 144.19 ? 398 LEU G CA  1 
ATOM 1790 C C   . LEU A 1 398 ? 171.674 164.774 139.729 1.00 142.72 ? 398 LEU G C   1 
ATOM 1791 O O   . LEU A 1 398 ? 170.896 164.319 140.569 1.00 139.04 ? 398 LEU G O   1 
ATOM 1792 C CB  . LEU A 1 398 ? 170.647 163.358 137.910 1.00 142.16 ? 398 LEU G CB  1 
ATOM 1793 C CG  . LEU A 1 398 ? 170.812 162.482 136.663 1.00 140.75 ? 398 LEU G CG  1 
ATOM 1794 C CD1 . LEU A 1 398 ? 171.110 161.042 137.043 1.00 139.60 ? 398 LEU G CD1 1 
ATOM 1795 C CD2 . LEU A 1 398 ? 169.572 162.562 135.785 1.00 138.63 ? 398 LEU G CD2 1 
ATOM 1796 N N   . GLY A 1 399 ? 172.391 165.875 139.944 1.00 150.45 ? 399 GLY G N   1 
ATOM 1797 C CA  . GLY A 1 399 ? 172.266 166.625 141.177 1.00 150.06 ? 399 GLY G CA  1 
ATOM 1798 C C   . GLY A 1 399 ? 172.695 168.060 140.979 1.00 151.08 ? 399 GLY G C   1 
ATOM 1799 O O   . GLY A 1 399 ? 173.624 168.347 140.217 1.00 148.32 ? 399 GLY G O   1 
ATOM 1800 N N   . GLN A 1 400 ? 172.011 168.965 141.674 1.00 156.75 ? 400 GLN G N   1 
ATOM 1801 C CA  . GLN A 1 400 ? 172.331 170.387 141.619 1.00 155.65 ? 400 GLN G CA  1 
ATOM 1802 C C   . GLN A 1 400 ? 172.065 170.990 142.988 1.00 155.72 ? 400 GLN G C   1 
ATOM 1803 O O   . GLN A 1 400 ? 170.950 170.886 143.507 1.00 153.50 ? 400 GLN G O   1 
ATOM 1804 C CB  . GLN A 1 400 ? 171.504 171.100 140.542 1.00 154.70 ? 400 GLN G CB  1 
ATOM 1805 C CG  . GLN A 1 400 ? 171.894 172.554 140.325 1.00 154.43 ? 400 GLN G CG  1 
ATOM 1806 C CD  . GLN A 1 400 ? 171.217 173.160 139.112 1.00 153.41 ? 400 GLN G CD  1 
ATOM 1807 O OE1 . GLN A 1 400 ? 170.336 172.551 138.506 1.00 152.09 ? 400 GLN G OE1 1 
ATOM 1808 N NE2 . GLN A 1 400 ? 171.627 174.370 138.750 1.00 153.20 ? 400 GLN G NE2 1 
ATOM 1809 N N   . ASN A 1 401 ? 173.085 171.618 143.568 1.00 159.48 ? 401 ASN G N   1 
ATOM 1810 C CA  . ASN A 1 401 ? 173.029 172.162 144.922 1.00 158.43 ? 401 ASN G CA  1 
ATOM 1811 C C   . ASN A 1 401 ? 173.483 173.614 144.930 1.00 158.69 ? 401 ASN G C   1 
ATOM 1812 O O   . ASN A 1 401 ? 174.315 174.034 145.740 1.00 156.64 ? 401 ASN G O   1 
ATOM 1813 C CB  . ASN A 1 401 ? 173.872 171.319 145.874 1.00 156.40 ? 401 ASN G CB  1 
ATOM 1814 C CG  . ASN A 1 401 ? 175.180 170.870 145.255 1.00 157.60 ? 401 ASN G CG  1 
ATOM 1815 O OD1 . ASN A 1 401 ? 175.942 171.681 144.731 1.00 156.73 ? 401 ASN G OD1 1 
ATOM 1816 N ND2 . ASN A 1 401 ? 175.446 169.571 145.308 1.00 156.00 ? 401 ASN G ND2 1 
ATOM 1817 N N   . VAL A 1 402 ? 172.939 174.410 144.008 1.00 162.49 ? 402 VAL G N   1 
ATOM 1818 C CA  . VAL A 1 402 ? 173.222 175.840 143.942 1.00 161.15 ? 402 VAL G CA  1 
ATOM 1819 C C   . VAL A 1 402 ? 171.960 176.686 143.928 1.00 159.47 ? 402 VAL G C   1 
ATOM 1820 O O   . VAL A 1 402 ? 172.052 177.913 143.890 1.00 157.63 ? 402 VAL G O   1 
ATOM 1821 C CB  . VAL A 1 402 ? 174.097 176.178 142.717 1.00 159.99 ? 402 VAL G CB  1 
ATOM 1822 C CG1 . VAL A 1 402 ? 175.542 175.765 142.964 1.00 158.29 ? 402 VAL G CG1 1 
ATOM 1823 C CG2 . VAL A 1 402 ? 173.540 175.513 141.463 1.00 158.52 ? 402 VAL G CG2 1 
ATOM 1824 N N   . LEU A 1 403 ? 170.776 176.070 143.959 1.00 152.31 ? 403 LEU G N   1 
ATOM 1825 C CA  . LEU A 1 403 ? 169.536 176.842 143.901 1.00 151.58 ? 403 LEU G CA  1 
ATOM 1826 C C   . LEU A 1 403 ? 169.281 177.586 145.206 1.00 151.82 ? 403 LEU G C   1 
ATOM 1827 O O   . LEU A 1 403 ? 168.733 178.693 145.194 1.00 151.80 ? 403 LEU G O   1 
ATOM 1828 C CB  . LEU A 1 403 ? 168.361 175.920 143.576 1.00 150.47 ? 403 LEU G CB  1 
ATOM 1829 C CG  . LEU A 1 403 ? 168.374 175.264 142.191 1.00 150.28 ? 403 LEU G CG  1 
ATOM 1830 C CD1 . LEU A 1 403 ? 169.116 173.935 142.223 1.00 149.53 ? 403 LEU G CD1 1 
ATOM 1831 C CD2 . LEU A 1 403 ? 166.956 175.076 141.680 1.00 147.81 ? 403 LEU G CD2 1 
ATOM 1832 N N   . HIS A 1 404 ? 169.671 176.999 146.339 1.00 153.28 ? 404 HIS G N   1 
ATOM 1833 C CA  . HIS A 1 404 ? 169.331 177.583 147.633 1.00 153.34 ? 404 HIS G CA  1 
ATOM 1834 C C   . HIS A 1 404 ? 169.887 178.995 147.779 1.00 153.37 ? 404 HIS G C   1 
ATOM 1835 O O   . HIS A 1 404 ? 169.350 179.794 148.555 1.00 152.19 ? 404 HIS G O   1 
ATOM 1836 C CB  . HIS A 1 404 ? 169.847 176.702 148.769 1.00 151.27 ? 404 HIS G CB  1 
ATOM 1837 C CG  . HIS A 1 404 ? 171.333 176.506 148.760 1.00 151.71 ? 404 HIS G CG  1 
ATOM 1838 N ND1 . HIS A 1 404 ? 171.989 175.792 147.781 1.00 151.31 ? 404 HIS G ND1 1 
ATOM 1839 C CD2 . HIS A 1 404 ? 172.291 176.938 149.615 1.00 150.56 ? 404 HIS G CD2 1 
ATOM 1840 C CE1 . HIS A 1 404 ? 173.287 175.789 148.034 1.00 150.97 ? 404 HIS G CE1 1 
ATOM 1841 N NE2 . HIS A 1 404 ? 173.495 176.478 149.142 1.00 150.71 ? 404 HIS G NE2 1 
ATOM 1842 N N   . SER A 1 405 ? 170.957 179.321 147.052 1.00 154.52 ? 405 SER G N   1 
ATOM 1843 C CA  . SER A 1 405 ? 171.555 180.646 147.164 1.00 152.90 ? 405 SER G CA  1 
ATOM 1844 C C   . SER A 1 405 ? 170.609 181.750 146.715 1.00 152.67 ? 405 SER G C   1 
ATOM 1845 O O   . SER A 1 405 ? 170.768 182.898 147.145 1.00 151.97 ? 405 SER G O   1 
ATOM 1846 C CB  . SER A 1 405 ? 172.845 180.707 146.342 1.00 151.87 ? 405 SER G CB  1 
ATOM 1847 O OG  . SER A 1 405 ? 173.785 179.749 146.798 1.00 152.22 ? 405 SER G OG  1 
ATOM 1848 N N   . THR A 1 406 ? 169.628 181.435 145.868 1.00 151.12 ? 406 THR G N   1 
ATOM 1849 C CA  . THR A 1 406 ? 168.755 182.475 145.331 1.00 151.18 ? 406 THR G CA  1 
ATOM 1850 C C   . THR A 1 406 ? 167.926 183.129 146.431 1.00 150.51 ? 406 THR G C   1 
ATOM 1851 O O   . THR A 1 406 ? 167.733 184.349 146.429 1.00 150.00 ? 406 THR G O   1 
ATOM 1852 C CB  . THR A 1 406 ? 167.845 181.897 144.247 1.00 150.77 ? 406 THR G CB  1 
ATOM 1853 O OG1 . THR A 1 406 ? 167.179 182.963 143.556 1.00 150.62 ? 406 THR G OG1 1 
ATOM 1854 C CG2 . THR A 1 406 ? 166.802 180.964 144.847 1.00 149.87 ? 406 THR G CG2 1 
ATOM 1855 N N   . LEU A 1 407 ? 167.427 182.339 147.374 1.00 143.41 ? 407 LEU G N   1 
ATOM 1856 C CA  . LEU A 1 407 ? 166.550 182.848 148.417 1.00 142.35 ? 407 LEU G CA  1 
ATOM 1857 C C   . LEU A 1 407 ? 167.361 183.364 149.601 1.00 141.53 ? 407 LEU G C   1 
ATOM 1858 O O   . LEU A 1 407 ? 168.479 182.913 149.863 1.00 141.60 ? 407 LEU G O   1 
ATOM 1859 C CB  . LEU A 1 407 ? 165.571 181.766 148.877 1.00 142.60 ? 407 LEU G CB  1 
ATOM 1860 C CG  . LEU A 1 407 ? 166.125 180.561 149.642 1.00 142.47 ? 407 LEU G CG  1 
ATOM 1861 C CD1 . LEU A 1 407 ? 165.169 180.161 150.752 1.00 139.59 ? 407 LEU G CD1 1 
ATOM 1862 C CD2 . LEU A 1 407 ? 166.365 179.390 148.702 1.00 139.96 ? 407 LEU G CD2 1 
ATOM 1863 N N   . LYS A 1 408 ? 166.776 184.324 150.316 1.00 129.46 ? 408 LYS G N   1 
ATOM 1864 C CA  . LYS A 1 408 ? 167.423 184.942 151.463 1.00 128.41 ? 408 LYS G CA  1 
ATOM 1865 C C   . LYS A 1 408 ? 166.354 185.340 152.469 1.00 128.64 ? 408 LYS G C   1 
ATOM 1866 O O   . LYS A 1 408 ? 165.190 185.541 152.119 1.00 128.97 ? 408 LYS G O   1 
ATOM 1867 C CB  . LYS A 1 408 ? 168.254 186.160 151.035 1.00 130.12 ? 408 LYS G CB  1 
ATOM 1868 C CG  . LYS A 1 408 ? 168.958 186.902 152.171 1.00 130.71 ? 408 LYS G CG  1 
ATOM 1869 C CD  . LYS A 1 408 ? 170.027 186.051 152.836 1.00 131.83 ? 408 LYS G CD  1 
ATOM 1870 C CE  . LYS A 1 408 ? 171.273 185.955 151.976 1.00 131.51 ? 408 LYS G CE  1 
ATOM 1871 N NZ  . LYS A 1 408 ? 172.371 185.237 152.672 1.00 131.62 ? 408 LYS G NZ  1 
ATOM 1872 N N   . GLY A 1 409 ? 166.764 185.452 153.722 1.00 128.00 ? 409 GLY G N   1 
ATOM 1873 C CA  . GLY A 1 409 ? 165.888 185.864 154.798 1.00 127.42 ? 409 GLY G CA  1 
ATOM 1874 C C   . GLY A 1 409 ? 165.566 184.713 155.733 1.00 126.73 ? 409 GLY G C   1 
ATOM 1875 O O   . GLY A 1 409 ? 166.207 183.659 155.724 1.00 129.26 ? 409 GLY G O   1 
ATOM 1876 N N   . GLU A 1 410 ? 164.539 184.935 156.556 1.00 128.31 ? 410 GLU G N   1 
ATOM 1877 C CA  . GLU A 1 410 ? 164.112 183.899 157.489 1.00 130.17 ? 410 GLU G CA  1 
ATOM 1878 C C   . GLU A 1 410 ? 163.709 182.628 156.759 1.00 132.71 ? 410 GLU G C   1 
ATOM 1879 O O   . GLU A 1 410 ? 163.850 181.526 157.303 1.00 134.40 ? 410 GLU G O   1 
ATOM 1880 C CB  . GLU A 1 410 ? 162.959 184.417 158.349 1.00 129.83 ? 410 GLU G CB  1 
ATOM 1881 C CG  . GLU A 1 410 ? 161.706 184.784 157.568 1.00 130.20 ? 410 GLU G CG  1 
ATOM 1882 C CD  . GLU A 1 410 ? 160.538 185.127 158.472 1.00 131.70 ? 410 GLU G CD  1 
ATOM 1883 O OE1 . GLU A 1 410 ? 160.467 184.577 159.589 1.00 132.41 ? 410 GLU G OE1 1 
ATOM 1884 O OE2 . GLU A 1 410 ? 159.691 185.949 158.062 1.00 132.18 ? 410 GLU G OE2 1 
ATOM 1885 N N   . ALA A 1 411 ? 163.213 182.752 155.523 1.00 131.24 ? 411 ALA G N   1 
ATOM 1886 C CA  . ALA A 1 411 ? 162.887 181.565 154.743 1.00 131.21 ? 411 ALA G CA  1 
ATOM 1887 C C   . ALA A 1 411 ? 164.131 180.727 154.475 1.00 132.12 ? 411 ALA G C   1 
ATOM 1888 O O   . ALA A 1 411 ? 164.093 179.493 154.574 1.00 132.87 ? 411 ALA G O   1 
ATOM 1889 C CB  . ALA A 1 411 ? 162.219 181.969 153.430 1.00 128.91 ? 411 ALA G CB  1 
ATOM 1890 N N   . ARG A 1 412 ? 165.243 181.378 154.130 1.00 131.15 ? 412 ARG G N   1 
ATOM 1891 C CA  . ARG A 1 412 ? 166.487 180.647 153.914 1.00 130.94 ? 412 ARG G CA  1 
ATOM 1892 C C   . ARG A 1 412 ? 166.928 179.929 155.180 1.00 133.86 ? 412 ARG G C   1 
ATOM 1893 O O   . ARG A 1 412 ? 167.338 178.762 155.132 1.00 134.46 ? 412 ARG G O   1 
ATOM 1894 C CB  . ARG A 1 412 ? 167.583 181.602 153.440 1.00 130.27 ? 412 ARG G CB  1 
ATOM 1895 C CG  . ARG A 1 412 ? 168.988 181.037 153.589 1.00 130.53 ? 412 ARG G CG  1 
ATOM 1896 C CD  . ARG A 1 412 ? 169.916 181.521 152.492 1.00 131.92 ? 412 ARG G CD  1 
ATOM 1897 N NE  . ARG A 1 412 ? 171.259 180.975 152.651 1.00 132.20 ? 412 ARG G NE  1 
ATOM 1898 C CZ  . ARG A 1 412 ? 172.239 181.118 151.769 1.00 133.18 ? 412 ARG G CZ  1 
ATOM 1899 N NH1 . ARG A 1 412 ? 172.063 181.795 150.645 1.00 132.92 ? 412 ARG G NH1 1 
ATOM 1900 N NH2 . ARG A 1 412 ? 173.422 180.569 152.018 1.00 133.51 ? 412 ARG G NH2 1 
ATOM 1901 N N   . ARG A 1 413 ? 166.863 180.614 156.323 1.00 135.20 ? 413 ARG G N   1 
ATOM 1902 C CA  . ARG A 1 413 ? 167.262 179.985 157.576 1.00 133.64 ? 413 ARG G CA  1 
ATOM 1903 C C   . ARG A 1 413 ? 166.390 178.774 157.866 1.00 131.98 ? 413 ARG G C   1 
ATOM 1904 O O   . ARG A 1 413 ? 166.894 177.706 158.241 1.00 135.90 ? 413 ARG G O   1 
ATOM 1905 C CB  . ARG A 1 413 ? 167.179 180.995 158.723 1.00 133.98 ? 413 ARG G CB  1 
ATOM 1906 C CG  . ARG A 1 413 ? 168.321 181.998 158.749 1.00 135.09 ? 413 ARG G CG  1 
ATOM 1907 C CD  . ARG A 1 413 ? 168.498 182.603 160.143 1.00 135.70 ? 413 ARG G CD  1 
ATOM 1908 N NE  . ARG A 1 413 ? 167.314 183.293 160.643 1.00 135.98 ? 413 ARG G NE  1 
ATOM 1909 C CZ  . ARG A 1 413 ? 166.682 184.286 160.027 1.00 134.77 ? 413 ARG G CZ  1 
ATOM 1910 N NH1 . ARG A 1 413 ? 167.152 184.826 158.914 1.00 134.85 ? 413 ARG G NH1 1 
ATOM 1911 N NH2 . ARG A 1 413 ? 165.556 184.762 160.553 1.00 133.18 ? 413 ARG G NH2 1 
ATOM 1912 N N   . ASP A 1 414 ? 165.078 178.911 157.677 1.00 123.74 ? 414 ASP G N   1 
ATOM 1913 C CA  . ASP A 1 414 ? 164.175 177.797 157.932 1.00 126.73 ? 414 ASP G CA  1 
ATOM 1914 C C   . ASP A 1 414 ? 164.491 176.620 157.017 1.00 128.61 ? 414 ASP G C   1 
ATOM 1915 O O   . ASP A 1 414 ? 164.536 175.465 157.464 1.00 132.47 ? 414 ASP G O   1 
ATOM 1916 C CB  . ASP A 1 414 ? 162.727 178.249 157.745 1.00 127.16 ? 414 ASP G CB  1 
ATOM 1917 C CG  . ASP A 1 414 ? 161.740 177.108 157.867 1.00 129.08 ? 414 ASP G CG  1 
ATOM 1918 O OD1 . ASP A 1 414 ? 161.149 176.944 158.956 1.00 128.69 ? 414 ASP G OD1 1 
ATOM 1919 O OD2 . ASP A 1 414 ? 161.552 176.373 156.873 1.00 130.04 ? 414 ASP G OD2 1 
ATOM 1920 N N   . TYR A 1 415 ? 164.708 176.888 155.729 1.00 123.62 ? 415 TYR G N   1 
ATOM 1921 C CA  . TYR A 1 415 ? 164.963 175.797 154.797 1.00 123.58 ? 415 TYR G CA  1 
ATOM 1922 C C   . TYR A 1 415 ? 166.265 175.084 155.125 1.00 124.22 ? 415 TYR G C   1 
ATOM 1923 O O   . TYR A 1 415 ? 166.330 173.848 155.101 1.00 129.26 ? 415 TYR G O   1 
ATOM 1924 C CB  . TYR A 1 415 ? 164.997 176.309 153.360 1.00 126.02 ? 415 TYR G CB  1 
ATOM 1925 C CG  . TYR A 1 415 ? 165.812 175.422 152.447 1.00 128.18 ? 415 TYR G CG  1 
ATOM 1926 C CD1 . TYR A 1 415 ? 167.109 175.760 152.089 1.00 129.38 ? 415 TYR G CD1 1 
ATOM 1927 C CD2 . TYR A 1 415 ? 165.287 174.235 151.955 1.00 126.39 ? 415 TYR G CD2 1 
ATOM 1928 C CE1 . TYR A 1 415 ? 167.856 174.949 151.259 1.00 129.72 ? 415 TYR G CE1 1 
ATOM 1929 C CE2 . TYR A 1 415 ? 166.028 173.416 151.127 1.00 126.95 ? 415 TYR G CE2 1 
ATOM 1930 C CZ  . TYR A 1 415 ? 167.310 173.777 150.782 1.00 128.25 ? 415 TYR G CZ  1 
ATOM 1931 O OH  . TYR A 1 415 ? 168.052 172.967 149.957 1.00 125.74 ? 415 TYR G OH  1 
ATOM 1932 N N   . VAL A 1 416 ? 167.321 175.842 155.421 1.00 120.04 ? 416 VAL G N   1 
ATOM 1933 C CA  . VAL A 1 416 ? 168.603 175.218 155.742 1.00 123.35 ? 416 VAL G CA  1 
ATOM 1934 C C   . VAL A 1 416 ? 168.483 174.404 157.021 1.00 126.86 ? 416 VAL G C   1 
ATOM 1935 O O   . VAL A 1 416 ? 169.041 173.302 157.134 1.00 128.31 ? 416 VAL G O   1 
ATOM 1936 C CB  . VAL A 1 416 ? 169.702 176.289 155.844 1.00 125.56 ? 416 VAL G CB  1 
ATOM 1937 C CG1 . VAL A 1 416 ? 170.953 175.709 156.484 1.00 125.93 ? 416 VAL G CG1 1 
ATOM 1938 C CG2 . VAL A 1 416 ? 170.010 176.862 154.469 1.00 125.15 ? 416 VAL G CG2 1 
ATOM 1939 N N   . ARG A 1 417 ? 167.792 174.987 157.995 1.00 122.28 ? 417 ARG G N   1 
ATOM 1940 C CA  . ARG A 1 417 ? 167.638 174.354 159.318 1.00 119.23 ? 417 ARG G CA  1 
ATOM 1941 C C   . ARG A 1 417 ? 166.915 173.049 159.118 1.00 117.92 ? 417 ARG G C   1 
ATOM 1942 O O   . ARG A 1 417 ? 167.120 172.134 159.909 1.00 121.59 ? 417 ARG G O   1 
ATOM 1943 C CB  . ARG A 1 417 ? 166.828 175.234 160.272 1.00 117.05 ? 417 ARG G CB  1 
ATOM 1944 C CG  . ARG A 1 417 ? 166.768 174.711 161.701 1.00 118.98 ? 417 ARG G CG  1 
ATOM 1945 C CD  . ARG A 1 417 ? 166.457 175.764 162.750 1.00 120.59 ? 417 ARG G CD  1 
ATOM 1946 N NE  . ARG A 1 417 ? 165.685 176.905 162.263 1.00 121.58 ? 417 ARG G NE  1 
ATOM 1947 C CZ  . ARG A 1 417 ? 164.396 176.895 161.908 1.00 121.18 ? 417 ARG G CZ  1 
ATOM 1948 N NH1 . ARG A 1 417 ? 163.669 175.789 161.957 1.00 120.80 ? 417 ARG G NH1 1 
ATOM 1949 N NH2 . ARG A 1 417 ? 163.832 178.017 161.486 1.00 119.71 ? 417 ARG G NH2 1 
ATOM 1950 N N   . ASP A 1 418 ? 166.041 173.003 158.140 1.00 115.34 ? 418 ASP G N   1 
ATOM 1951 C CA  . ASP A 1 418 ? 165.332 171.751 157.856 1.00 115.80 ? 418 ASP G CA  1 
ATOM 1952 C C   . ASP A 1 418 ? 166.316 170.863 157.164 1.00 118.38 ? 418 ASP G C   1 
ATOM 1953 O O   . ASP A 1 418 ? 166.410 169.758 157.540 1.00 123.17 ? 418 ASP G O   1 
ATOM 1954 C CB  . ASP A 1 418 ? 164.105 171.900 156.964 1.00 119.49 ? 418 ASP G CB  1 
ATOM 1955 C CG  . ASP A 1 418 ? 163.309 170.606 156.848 1.00 122.16 ? 418 ASP G CG  1 
ATOM 1956 O OD1 . ASP A 1 418 ? 163.908 169.535 156.660 1.00 125.63 ? 418 ASP G OD1 1 
ATOM 1957 O OD2 . ASP A 1 418 ? 162.096 170.671 156.963 1.00 122.08 ? 418 ASP G OD2 1 
ATOM 1958 N N   . CYS A 1 419 ? 166.955 171.334 156.123 1.00 118.17 ? 419 CYS G N   1 
ATOM 1959 C CA  . CYS A 1 419 ? 167.820 170.462 155.324 1.00 118.49 ? 419 CYS G CA  1 
ATOM 1960 C C   . CYS A 1 419 ? 168.698 169.685 156.273 1.00 117.96 ? 419 CYS G C   1 
ATOM 1961 O O   . CYS A 1 419 ? 168.828 168.494 156.071 1.00 124.42 ? 419 CYS G O   1 
ATOM 1962 C CB  . CYS A 1 419 ? 168.696 171.251 154.363 1.00 122.64 ? 419 CYS G CB  1 
ATOM 1963 S SG  . CYS A 1 419 ? 168.137 171.120 152.644 1.00 131.02 ? 419 CYS G SG  1 
ATOM 1964 N N   . VAL A 1 420 ? 169.264 170.342 157.264 1.00 108.30 ? 420 VAL G N   1 
ATOM 1965 C CA  . VAL A 1 420 ? 170.229 169.722 158.167 1.00 112.20 ? 420 VAL G CA  1 
ATOM 1966 C C   . VAL A 1 420 ? 169.526 168.761 159.118 1.00 113.99 ? 420 VAL G C   1 
ATOM 1967 O O   . VAL A 1 420 ? 170.058 167.693 159.450 1.00 117.22 ? 420 VAL G O   1 
ATOM 1968 C CB  . VAL A 1 420 ? 171.032 170.798 158.922 1.00 115.03 ? 420 VAL G CB  1 
ATOM 1969 C CG1 . VAL A 1 420 ? 170.306 171.251 160.160 1.00 115.66 ? 420 VAL G CG1 1 
ATOM 1970 C CG2 . VAL A 1 420 ? 172.399 170.262 159.306 1.00 115.04 ? 420 VAL G CG2 1 
ATOM 1971 N N   . TYR A 1 421 ? 168.317 169.108 159.564 1.00 111.56 ? 421 TYR G N   1 
ATOM 1972 C CA  . TYR A 1 421 ? 167.587 168.231 160.470 1.00 107.63 ? 421 TYR G CA  1 
ATOM 1973 C C   . TYR A 1 421 ? 167.260 166.905 159.801 1.00 105.36 ? 421 TYR G C   1 
ATOM 1974 O O   . TYR A 1 421 ? 167.432 165.834 160.393 1.00 111.56 ? 421 TYR G O   1 
ATOM 1975 C CB  . TYR A 1 421 ? 166.319 168.930 160.949 1.00 111.46 ? 421 TYR G CB  1 
ATOM 1976 C CG  . TYR A 1 421 ? 165.252 168.000 161.476 1.00 112.21 ? 421 TYR G CG  1 
ATOM 1977 C CD1 . TYR A 1 421 ? 165.434 167.312 162.664 1.00 113.36 ? 421 TYR G CD1 1 
ATOM 1978 C CD2 . TYR A 1 421 ? 164.061 167.821 160.793 1.00 113.20 ? 421 TYR G CD2 1 
ATOM 1979 C CE1 . TYR A 1 421 ? 164.462 166.464 163.155 1.00 111.74 ? 421 TYR G CE1 1 
ATOM 1980 C CE2 . TYR A 1 421 ? 163.080 166.977 161.275 1.00 113.69 ? 421 TYR G CE2 1 
ATOM 1981 C CZ  . TYR A 1 421 ? 163.287 166.301 162.456 1.00 112.65 ? 421 TYR G CZ  1 
ATOM 1982 O OH  . TYR A 1 421 ? 162.312 165.460 162.937 1.00 112.86 ? 421 TYR G OH  1 
ATOM 1983 N N   . LEU A 1 422 ? 166.799 166.960 158.552 1.00 111.38 ? 422 LEU G N   1 
ATOM 1984 C CA  . LEU A 1 422 ? 166.498 165.724 157.832 1.00 117.16 ? 422 LEU G CA  1 
ATOM 1985 C C   . LEU A 1 422 ? 167.761 164.913 157.580 1.00 118.32 ? 422 LEU G C   1 
ATOM 1986 O O   . LEU A 1 422 ? 167.740 163.680 157.652 1.00 118.76 ? 422 LEU G O   1 
ATOM 1987 C CB  . LEU A 1 422 ? 165.790 166.040 156.514 1.00 118.11 ? 422 LEU G CB  1 
ATOM 1988 C CG  . LEU A 1 422 ? 164.268 165.877 156.462 1.00 117.10 ? 422 LEU G CG  1 
ATOM 1989 C CD1 . LEU A 1 422 ? 163.800 165.934 155.021 1.00 115.48 ? 422 LEU G CD1 1 
ATOM 1990 C CD2 . LEU A 1 422 ? 163.798 164.579 157.110 1.00 116.66 ? 422 LEU G CD2 1 
ATOM 1991 N N   . PHE A 1 423 ? 168.869 165.584 157.265 1.00 120.95 ? 423 PHE G N   1 
ATOM 1992 C CA  . PHE A 1 423 ? 170.119 164.859 157.055 1.00 116.80 ? 423 PHE G CA  1 
ATOM 1993 C C   . PHE A 1 423 ? 170.540 164.126 158.323 1.00 118.42 ? 423 PHE G C   1 
ATOM 1994 O O   . PHE A 1 423 ? 170.954 162.960 158.269 1.00 123.42 ? 423 PHE G O   1 
ATOM 1995 C CB  . PHE A 1 423 ? 171.209 165.826 156.598 1.00 118.82 ? 423 PHE G CB  1 
ATOM 1996 C CG  . PHE A 1 423 ? 172.587 165.238 156.617 1.00 119.45 ? 423 PHE G CG  1 
ATOM 1997 C CD1 . PHE A 1 423 ? 172.977 164.333 155.649 1.00 119.52 ? 423 PHE G CD1 1 
ATOM 1998 C CD2 . PHE A 1 423 ? 173.492 165.595 157.599 1.00 120.24 ? 423 PHE G CD2 1 
ATOM 1999 C CE1 . PHE A 1 423 ? 174.247 163.791 155.661 1.00 120.47 ? 423 PHE G CE1 1 
ATOM 2000 C CE2 . PHE A 1 423 ? 174.762 165.059 157.618 1.00 122.64 ? 423 PHE G CE2 1 
ATOM 2001 C CZ  . PHE A 1 423 ? 175.140 164.154 156.647 1.00 122.96 ? 423 PHE G CZ  1 
ATOM 2002 N N   . LEU A 1 424 ? 170.422 164.785 159.476 1.00 114.52 ? 424 LEU G N   1 
ATOM 2003 C CA  . LEU A 1 424 ? 170.746 164.128 160.739 1.00 114.20 ? 424 LEU G CA  1 
ATOM 2004 C C   . LEU A 1 424 ? 169.806 162.958 161.011 1.00 116.38 ? 424 LEU G C   1 
ATOM 2005 O O   . LEU A 1 424 ? 170.236 161.905 161.506 1.00 120.21 ? 424 LEU G O   1 
ATOM 2006 C CB  . LEU A 1 424 ? 170.685 165.135 161.881 1.00 116.34 ? 424 LEU G CB  1 
ATOM 2007 C CG  . LEU A 1 424 ? 171.750 166.226 161.818 1.00 118.95 ? 424 LEU G CG  1 
ATOM 2008 C CD1 . LEU A 1 424 ? 171.401 167.358 162.763 1.00 118.91 ? 424 LEU G CD1 1 
ATOM 2009 C CD2 . LEU A 1 424 ? 173.121 165.656 162.149 1.00 117.30 ? 424 LEU G CD2 1 
ATOM 2010 N N   . CYS A 1 425 ? 168.517 163.129 160.713 1.00 112.62 ? 425 CYS G N   1 
ATOM 2011 C CA  . CYS A 1 425 ? 167.580 162.027 160.901 1.00 110.39 ? 425 CYS G CA  1 
ATOM 2012 C C   . CYS A 1 425 ? 167.976 160.831 160.049 1.00 111.80 ? 425 CYS G C   1 
ATOM 2013 O O   . CYS A 1 425 ? 167.968 159.690 160.524 1.00 117.37 ? 425 CYS G O   1 
ATOM 2014 C CB  . CYS A 1 425 ? 166.163 162.477 160.560 1.00 113.69 ? 425 CYS G CB  1 
ATOM 2015 S SG  . CYS A 1 425 ? 165.333 163.369 161.892 1.00 126.72 ? 425 CYS G SG  1 
ATOM 2016 N N   . TYR A 1 426 ? 168.333 161.075 158.789 1.00 110.37 ? 426 TYR G N   1 
ATOM 2017 C CA  . TYR A 1 426 ? 168.753 159.988 157.912 1.00 109.57 ? 426 TYR G CA  1 
ATOM 2018 C C   . TYR A 1 426 ? 170.006 159.315 158.446 1.00 110.18 ? 426 TYR G C   1 
ATOM 2019 O O   . TYR A 1 426 ? 170.127 158.083 158.402 1.00 117.26 ? 426 TYR G O   1 
ATOM 2020 C CB  . TYR A 1 426 ? 168.998 160.527 156.504 1.00 114.47 ? 426 TYR G CB  1 
ATOM 2021 C CG  . TYR A 1 426 ? 169.399 159.476 155.495 1.00 113.70 ? 426 TYR G CG  1 
ATOM 2022 C CD1 . TYR A 1 426 ? 170.732 159.239 155.203 1.00 114.94 ? 426 TYR G CD1 1 
ATOM 2023 C CD2 . TYR A 1 426 ? 168.439 158.736 154.822 1.00 110.94 ? 426 TYR G CD2 1 
ATOM 2024 C CE1 . TYR A 1 426 ? 171.101 158.287 154.279 1.00 112.50 ? 426 TYR G CE1 1 
ATOM 2025 C CE2 . TYR A 1 426 ? 168.798 157.784 153.894 1.00 111.79 ? 426 TYR G CE2 1 
ATOM 2026 C CZ  . TYR A 1 426 ? 170.130 157.563 153.627 1.00 112.58 ? 426 TYR G CZ  1 
ATOM 2027 O OH  . TYR A 1 426 ? 170.493 156.610 152.701 1.00 115.14 ? 426 TYR G OH  1 
ATOM 2028 N N   . THR A 1 427 ? 170.953 160.106 158.950 1.00 100.68 ? 427 THR G N   1 
ATOM 2029 C CA  . THR A 1 427 ? 172.186 159.535 159.481 1.00 101.98 ? 427 THR G CA  1 
ATOM 2030 C C   . THR A 1 427 ? 171.896 158.611 160.656 1.00 105.08 ? 427 THR G C   1 
ATOM 2031 O O   . THR A 1 427 ? 172.385 157.474 160.708 1.00 109.00 ? 427 THR G O   1 
ATOM 2032 C CB  . THR A 1 427 ? 173.134 160.656 159.899 1.00 104.22 ? 427 THR G CB  1 
ATOM 2033 O OG1 . THR A 1 427 ? 173.812 161.162 158.743 1.00 106.81 ? 427 THR G OG1 1 
ATOM 2034 C CG2 . THR A 1 427 ? 174.157 160.159 160.908 1.00 104.97 ? 427 THR G CG2 1 
ATOM 2035 N N   . TRP A 1 428 ? 171.096 159.078 161.611 1.00 105.69 ? 428 TRP G N   1 
ATOM 2036 C CA  . TRP A 1 428 ? 170.780 158.224 162.751 1.00 103.86 ? 428 TRP G CA  1 
ATOM 2037 C C   . TRP A 1 428 ? 170.007 156.992 162.318 1.00 102.96 ? 428 TRP G C   1 
ATOM 2038 O O   . TRP A 1 428 ? 170.222 155.899 162.850 1.00 108.83 ? 428 TRP G O   1 
ATOM 2039 C CB  . TRP A 1 428 ? 169.990 158.990 163.808 1.00 105.24 ? 428 TRP G CB  1 
ATOM 2040 C CG  . TRP A 1 428 ? 169.612 158.109 164.957 1.00 102.86 ? 428 TRP G CG  1 
ATOM 2041 C CD1 . TRP A 1 428 ? 168.449 157.419 165.107 1.00 104.48 ? 428 TRP G CD1 1 
ATOM 2042 C CD2 . TRP A 1 428 ? 170.411 157.805 166.102 1.00 102.11 ? 428 TRP G CD2 1 
ATOM 2043 N NE1 . TRP A 1 428 ? 168.469 156.713 166.284 1.00 104.39 ? 428 TRP G NE1 1 
ATOM 2044 C CE2 . TRP A 1 428 ? 169.664 156.931 166.910 1.00 101.28 ? 428 TRP G CE2 1 
ATOM 2045 C CE3 . TRP A 1 428 ? 171.685 158.190 166.526 1.00 106.43 ? 428 TRP G CE3 1 
ATOM 2046 C CZ2 . TRP A 1 428 ? 170.145 156.440 168.118 1.00 103.17 ? 428 TRP G CZ2 1 
ATOM 2047 C CZ3 . TRP A 1 428 ? 172.160 157.699 167.723 1.00 106.88 ? 428 TRP G CZ3 1 
ATOM 2048 C CH2 . TRP A 1 428 ? 171.393 156.834 168.506 1.00 104.65 ? 428 TRP G CH2 1 
ATOM 2049 N N   . GLN A 1 429 ? 169.090 157.145 161.363 1.00 105.15 ? 429 GLN G N   1 
ATOM 2050 C CA  . GLN A 1 429 ? 168.303 156.002 160.924 1.00 106.00 ? 429 GLN G CA  1 
ATOM 2051 C C   . GLN A 1 429 ? 169.185 154.938 160.287 1.00 107.28 ? 429 GLN G C   1 
ATOM 2052 O O   . GLN A 1 429 ? 169.027 153.744 160.565 1.00 112.57 ? 429 GLN G O   1 
ATOM 2053 C CB  . GLN A 1 429 ? 167.214 156.459 159.955 1.00 107.23 ? 429 GLN G CB  1 
ATOM 2054 C CG  . GLN A 1 429 ? 166.043 155.497 159.854 1.00 107.46 ? 429 GLN G CG  1 
ATOM 2055 C CD  . GLN A 1 429 ? 164.869 156.085 159.102 1.00 108.94 ? 429 GLN G CD  1 
ATOM 2056 O OE1 . GLN A 1 429 ? 164.971 157.160 158.510 1.00 111.85 ? 429 GLN G OE1 1 
ATOM 2057 N NE2 . GLN A 1 429 ? 163.743 155.386 159.124 1.00 108.66 ? 429 GLN G NE2 1 
ATOM 2058 N N   . THR A 1 430 ? 170.125 155.342 159.433 1.00 107.91 ? 430 THR G N   1 
ATOM 2059 C CA  . THR A 1 430 ? 170.998 154.352 158.806 1.00 107.85 ? 430 THR G CA  1 
ATOM 2060 C C   . THR A 1 430 ? 171.941 153.727 159.829 1.00 111.36 ? 430 THR G C   1 
ATOM 2061 O O   . THR A 1 430 ? 172.236 152.526 159.757 1.00 114.44 ? 430 THR G O   1 
ATOM 2062 C CB  . THR A 1 430 ? 171.776 154.975 157.644 1.00 109.91 ? 430 THR G CB  1 
ATOM 2063 O OG1 . THR A 1 430 ? 172.415 153.941 156.887 1.00 109.92 ? 430 THR G OG1 1 
ATOM 2064 C CG2 . THR A 1 430 ? 172.820 155.970 158.132 1.00 112.16 ? 430 THR G CG2 1 
ATOM 2065 N N   . ALA A 1 431 ? 172.419 154.516 160.794 1.00 118.56 ? 431 ALA G N   1 
ATOM 2066 C CA  . ALA A 1 431 ? 173.216 153.934 161.871 1.00 119.45 ? 431 ALA G CA  1 
ATOM 2067 C C   . ALA A 1 431 ? 172.420 152.872 162.615 1.00 115.52 ? 431 ALA G C   1 
ATOM 2068 O O   . ALA A 1 431 ? 172.927 151.779 162.898 1.00 117.90 ? 431 ALA G O   1 
ATOM 2069 C CB  . ALA A 1 431 ? 173.677 155.021 162.840 1.00 119.02 ? 431 ALA G CB  1 
ATOM 2070 N N   . MET A 1 432 ? 171.154 153.153 162.957 1.00 112.95 ? 432 MET G N   1 
ATOM 2071 C CA  . MET A 1 432 ? 170.311 152.210 163.750 1.00 113.74 ? 432 MET G CA  1 
ATOM 2072 C C   . MET A 1 432 ? 169.929 151.034 162.873 1.00 114.82 ? 432 MET G C   1 
ATOM 2073 O O   . MET A 1 432 ? 169.485 150.045 163.460 1.00 120.06 ? 432 MET G O   1 
ATOM 2074 C CB  . MET A 1 432 ? 169.011 152.839 164.254 1.00 117.13 ? 432 MET G CB  1 
ATOM 2075 C CG  . MET A 1 432 ? 169.210 153.966 165.205 1.00 119.91 ? 432 MET G CG  1 
ATOM 2076 S SD  . MET A 1 432 ? 170.903 154.189 165.821 1.00 131.79 ? 432 MET G SD  1 
ATOM 2077 C CE  . MET A 1 432 ? 170.787 153.270 167.354 1.00 121.94 ? 432 MET G CE  1 
ATOM 2078 N N   . GLY A 1 433 ? 169.932 151.177 161.543 1.00 111.29 ? 433 GLY G N   1 
ATOM 2079 C CA  . GLY A 1 433 ? 169.735 150.034 160.672 1.00 111.46 ? 433 GLY G CA  1 
ATOM 2080 C C   . GLY A 1 433 ? 170.936 149.110 160.661 1.00 111.48 ? 433 GLY G C   1 
ATOM 2081 O O   . GLY A 1 433 ? 170.797 147.887 160.775 1.00 112.22 ? 433 GLY G O   1 
ATOM 2082 N N   . VAL A 1 434 ? 172.135 149.680 160.530 1.00 117.65 ? 434 VAL G N   1 
ATOM 2083 C CA  . VAL A 1 434 ? 173.327 148.839 160.516 1.00 119.02 ? 434 VAL G CA  1 
ATOM 2084 C C   . VAL A 1 434 ? 173.488 148.136 161.857 1.00 117.70 ? 434 VAL G C   1 
ATOM 2085 O O   . VAL A 1 434 ? 173.958 146.996 161.918 1.00 116.79 ? 434 VAL G O   1 
ATOM 2086 C CB  . VAL A 1 434 ? 174.584 149.653 160.140 1.00 122.23 ? 434 VAL G CB  1 
ATOM 2087 C CG1 . VAL A 1 434 ? 174.763 150.845 161.051 1.00 120.33 ? 434 VAL G CG1 1 
ATOM 2088 C CG2 . VAL A 1 434 ? 175.824 148.765 160.164 1.00 120.15 ? 434 VAL G CG2 1 
ATOM 2089 N N   . TRP A 1 435 ? 173.107 148.797 162.952 1.00 121.67 ? 435 TRP G N   1 
ATOM 2090 C CA  . TRP A 1 435 ? 173.087 148.101 164.236 1.00 119.67 ? 435 TRP G CA  1 
ATOM 2091 C C   . TRP A 1 435 ? 172.123 146.918 164.193 1.00 115.57 ? 435 TRP G C   1 
ATOM 2092 O O   . TRP A 1 435 ? 172.515 145.779 164.458 1.00 117.90 ? 435 TRP G O   1 
ATOM 2093 C CB  . TRP A 1 435 ? 172.708 149.074 165.361 1.00 120.20 ? 435 TRP G CB  1 
ATOM 2094 C CG  . TRP A 1 435 ? 172.669 148.479 166.766 1.00 116.48 ? 435 TRP G CG  1 
ATOM 2095 C CD1 . TRP A 1 435 ? 172.634 147.159 167.109 1.00 117.84 ? 435 TRP G CD1 1 
ATOM 2096 C CD2 . TRP A 1 435 ? 172.680 149.206 168.004 1.00 117.22 ? 435 TRP G CD2 1 
ATOM 2097 N NE1 . TRP A 1 435 ? 172.610 147.018 168.470 1.00 120.92 ? 435 TRP G NE1 1 
ATOM 2098 C CE2 . TRP A 1 435 ? 172.638 148.261 169.045 1.00 119.29 ? 435 TRP G CE2 1 
ATOM 2099 C CE3 . TRP A 1 435 ? 172.720 150.562 168.331 1.00 118.51 ? 435 TRP G CE3 1 
ATOM 2100 C CZ2 . TRP A 1 435 ? 172.633 148.628 170.387 1.00 119.89 ? 435 TRP G CZ2 1 
ATOM 2101 C CZ3 . TRP A 1 435 ? 172.708 150.925 169.663 1.00 120.70 ? 435 TRP G CZ3 1 
ATOM 2102 C CH2 . TRP A 1 435 ? 172.669 149.962 170.674 1.00 120.06 ? 435 TRP G CH2 1 
ATOM 2103 N N   . GLN A 1 436 ? 170.865 147.168 163.827 1.00 113.16 ? 436 GLN G N   1 
ATOM 2104 C CA  . GLN A 1 436 ? 169.865 146.107 163.853 1.00 115.21 ? 436 GLN G CA  1 
ATOM 2105 C C   . GLN A 1 436 ? 170.274 144.932 162.979 1.00 116.82 ? 436 GLN G C   1 
ATOM 2106 O O   . GLN A 1 436 ? 169.912 143.784 163.266 1.00 119.23 ? 436 GLN G O   1 
ATOM 2107 C CB  . GLN A 1 436 ? 168.504 146.643 163.414 1.00 117.36 ? 436 GLN G CB  1 
ATOM 2108 C CG  . GLN A 1 436 ? 167.375 145.611 163.469 1.00 117.63 ? 436 GLN G CG  1 
ATOM 2109 C CD  . GLN A 1 436 ? 167.067 145.105 164.867 1.00 117.75 ? 436 GLN G CD  1 
ATOM 2110 O OE1 . GLN A 1 436 ? 167.883 145.210 165.780 1.00 117.92 ? 436 GLN G OE1 1 
ATOM 2111 N NE2 . GLN A 1 436 ? 165.886 144.524 165.031 1.00 118.09 ? 436 GLN G NE2 1 
ATOM 2112 N N   . GLN A 1 437 ? 171.015 145.188 161.904 1.00 122.37 ? 437 GLN G N   1 
ATOM 2113 C CA  . GLN A 1 437 ? 171.436 144.082 161.052 1.00 123.96 ? 437 GLN G CA  1 
ATOM 2114 C C   . GLN A 1 437 ? 172.371 143.145 161.810 1.00 124.57 ? 437 GLN G C   1 
ATOM 2115 O O   . GLN A 1 437 ? 172.261 141.920 161.693 1.00 124.77 ? 437 GLN G O   1 
ATOM 2116 C CB  . GLN A 1 437 ? 172.100 144.626 159.781 1.00 125.89 ? 437 GLN G CB  1 
ATOM 2117 C CG  . GLN A 1 437 ? 173.285 143.822 159.236 1.00 125.60 ? 437 GLN G CG  1 
ATOM 2118 C CD  . GLN A 1 437 ? 172.972 142.348 159.024 1.00 125.22 ? 437 GLN G CD  1 
ATOM 2119 O OE1 . GLN A 1 437 ? 172.070 141.998 158.264 1.00 124.56 ? 437 GLN G OE1 1 
ATOM 2120 N NE2 . GLN A 1 437 ? 173.721 141.480 159.696 1.00 126.58 ? 437 GLN G NE2 1 
ATOM 2121 N N   . CYS A 1 438 ? 173.286 143.703 162.605 1.00 132.45 ? 438 CYS G N   1 
ATOM 2122 C CA  . CYS A 1 438 ? 174.336 142.910 163.252 1.00 131.93 ? 438 CYS G CA  1 
ATOM 2123 C C   . CYS A 1 438 ? 173.957 142.596 164.702 1.00 132.90 ? 438 CYS G C   1 
ATOM 2124 O O   . CYS A 1 438 ? 174.504 143.146 165.658 1.00 132.73 ? 438 CYS G O   1 
ATOM 2125 C CB  . CYS A 1 438 ? 175.669 143.642 163.185 1.00 132.00 ? 438 CYS G CB  1 
ATOM 2126 S SG  . CYS A 1 438 ? 176.177 144.162 161.530 1.00 134.70 ? 438 CYS G SG  1 
ATOM 2127 N N   . LEU A 1 439 ? 173.011 141.669 164.849 1.00 137.04 ? 439 LEU G N   1 
ATOM 2128 C CA  . LEU A 1 439 ? 172.721 141.040 166.131 1.00 138.65 ? 439 LEU G CA  1 
ATOM 2129 C C   . LEU A 1 439 ? 172.622 139.533 165.940 1.00 140.24 ? 439 LEU G C   1 
ATOM 2130 O O   . LEU A 1 439 ? 172.207 139.061 164.877 1.00 137.97 ? 439 LEU G O   1 
ATOM 2131 C CB  . LEU A 1 439 ? 171.417 141.549 166.770 1.00 136.90 ? 439 LEU G CB  1 
ATOM 2132 C CG  . LEU A 1 439 ? 171.318 142.965 167.353 1.00 135.68 ? 439 LEU G CG  1 
ATOM 2133 C CD1 . LEU A 1 439 ? 172.617 143.402 168.028 1.00 135.13 ? 439 LEU G CD1 1 
ATOM 2134 C CD2 . LEU A 1 439 ? 170.900 143.970 166.294 1.00 136.75 ? 439 LEU G CD2 1 
ATOM 2135 N N   . GLU A 1 440 ? 173.004 138.791 166.976 1.00 152.07 ? 440 GLU G N   1 
ATOM 2136 C CA  . GLU A 1 440 ? 172.900 137.340 166.979 1.00 150.83 ? 440 GLU G CA  1 
ATOM 2137 C C   . GLU A 1 440 ? 172.471 136.878 168.363 1.00 148.87 ? 440 GLU G C   1 
ATOM 2138 O O   . GLU A 1 440 ? 172.638 137.590 169.357 1.00 147.39 ? 440 GLU G O   1 
ATOM 2139 C CB  . GLU A 1 440 ? 174.222 136.668 166.586 1.00 150.09 ? 440 GLU G CB  1 
ATOM 2140 C CG  . GLU A 1 440 ? 174.628 136.885 165.135 1.00 150.07 ? 440 GLU G CG  1 
ATOM 2141 C CD  . GLU A 1 440 ? 175.353 138.198 164.916 1.00 150.50 ? 440 GLU G CD  1 
ATOM 2142 O OE1 . GLU A 1 440 ? 176.248 138.527 165.722 1.00 150.25 ? 440 GLU G OE1 1 
ATOM 2143 O OE2 . GLU A 1 440 ? 175.026 138.901 163.937 1.00 149.29 ? 440 GLU G OE2 1 
ATOM 2144 N N   . GLU A 1 441 ? 171.919 135.663 168.418 1.00 147.71 ? 441 GLU G N   1 
ATOM 2145 C CA  . GLU A 1 441 ? 171.437 135.129 169.686 1.00 146.70 ? 441 GLU G CA  1 
ATOM 2146 C C   . GLU A 1 441 ? 172.536 135.112 170.740 1.00 147.56 ? 441 GLU G C   1 
ATOM 2147 O O   . GLU A 1 441 ? 172.248 135.188 171.939 1.00 147.77 ? 441 GLU G O   1 
ATOM 2148 C CB  . GLU A 1 441 ? 170.879 133.718 169.479 1.00 146.87 ? 441 GLU G CB  1 
ATOM 2149 C CG  . GLU A 1 441 ? 169.723 133.631 168.490 1.00 145.41 ? 441 GLU G CG  1 
ATOM 2150 C CD  . GLU A 1 441 ? 168.841 134.864 168.496 1.00 144.71 ? 441 GLU G CD  1 
ATOM 2151 O OE1 . GLU A 1 441 ? 167.787 134.841 169.165 1.00 145.68 ? 441 GLU G OE1 1 
ATOM 2152 O OE2 . GLU A 1 441 ? 169.204 135.856 167.833 1.00 144.73 ? 441 GLU G OE2 1 
ATOM 2153 N N   . ARG A 1 442 ? 173.797 135.004 170.317 1.00 144.83 ? 442 ARG G N   1 
ATOM 2154 C CA  . ARG A 1 442 ? 174.902 135.114 171.265 1.00 144.14 ? 442 ARG G CA  1 
ATOM 2155 C C   . ARG A 1 442 ? 174.876 136.469 171.959 1.00 144.40 ? 442 ARG G C   1 
ATOM 2156 O O   . ARG A 1 442 ? 175.018 136.557 173.187 1.00 143.62 ? 442 ARG G O   1 
ATOM 2157 C CB  . ARG A 1 442 ? 176.246 134.900 170.564 1.00 143.65 ? 442 ARG G CB  1 
ATOM 2158 C CG  . ARG A 1 442 ? 176.244 133.914 169.395 1.00 142.26 ? 442 ARG G CG  1 
ATOM 2159 C CD  . ARG A 1 442 ? 177.593 133.877 168.693 1.00 144.05 ? 442 ARG G CD  1 
ATOM 2160 N NE  . ARG A 1 442 ? 178.715 133.905 169.628 1.00 145.51 ? 442 ARG G NE  1 
ATOM 2161 C CZ  . ARG A 1 442 ? 179.703 134.791 169.609 1.00 143.89 ? 442 ARG G CZ  1 
ATOM 2162 N NH1 . ARG A 1 442 ? 179.754 135.760 168.705 1.00 143.04 ? 442 ARG G NH1 1 
ATOM 2163 N NH2 . ARG A 1 442 ? 180.668 134.705 170.519 1.00 144.16 ? 442 ARG G NH2 1 
ATOM 2164 N N   . ASN A 1 443 ? 174.687 137.539 171.188 1.00 144.16 ? 443 ASN G N   1 
ATOM 2165 C CA  . ASN A 1 443 ? 174.563 138.866 171.779 1.00 143.03 ? 443 ASN G CA  1 
ATOM 2166 C C   . ASN A 1 443 ? 173.326 138.950 172.663 1.00 144.85 ? 443 ASN G C   1 
ATOM 2167 O O   . ASN A 1 443 ? 173.337 139.623 173.700 1.00 144.39 ? 443 ASN G O   1 
ATOM 2168 C CB  . ASN A 1 443 ? 174.511 139.924 170.679 1.00 143.81 ? 443 ASN G CB  1 
ATOM 2169 C CG  . ASN A 1 443 ? 175.737 139.893 169.787 1.00 144.46 ? 443 ASN G CG  1 
ATOM 2170 O OD1 . ASN A 1 443 ? 175.649 139.557 168.605 1.00 142.87 ? 443 ASN G OD1 1 
ATOM 2171 N ND2 . ASN A 1 443 ? 176.885 140.245 170.346 1.00 144.43 ? 443 ASN G ND2 1 
ATOM 2172 N N   . LEU A 1 444 ? 172.247 138.280 172.258 1.00 141.54 ? 444 LEU G N   1 
ATOM 2173 C CA  . LEU A 1 444 ? 171.040 138.249 173.077 1.00 139.88 ? 444 LEU G CA  1 
ATOM 2174 C C   . LEU A 1 444 ? 171.349 137.691 174.460 1.00 138.39 ? 444 LEU G C   1 
ATOM 2175 O O   . LEU A 1 444 ? 171.022 138.305 175.484 1.00 136.68 ? 444 LEU G O   1 
ATOM 2176 C CB  . LEU A 1 444 ? 169.977 137.396 172.381 1.00 138.35 ? 444 LEU G CB  1 
ATOM 2177 C CG  . LEU A 1 444 ? 169.045 138.091 171.388 1.00 138.24 ? 444 LEU G CG  1 
ATOM 2178 C CD1 . LEU A 1 444 ? 168.123 139.081 172.067 1.00 137.18 ? 444 LEU G CD1 1 
ATOM 2179 C CD2 . LEU A 1 444 ? 169.858 138.780 170.300 1.00 137.79 ? 444 LEU G CD2 1 
ATOM 2180 N N   . LYS A 1 445 ? 171.998 136.527 174.508 1.00 134.38 ? 445 LYS G N   1 
ATOM 2181 C CA  . LYS A 1 445 ? 172.322 135.906 175.786 1.00 133.35 ? 445 LYS G CA  1 
ATOM 2182 C C   . LYS A 1 445 ? 173.320 136.750 176.571 1.00 134.54 ? 445 LYS G C   1 
ATOM 2183 O O   . LYS A 1 445 ? 173.245 136.828 177.801 1.00 134.24 ? 445 LYS G O   1 
ATOM 2184 C CB  . LYS A 1 445 ? 172.874 134.496 175.563 1.00 134.09 ? 445 LYS G CB  1 
ATOM 2185 C CG  . LYS A 1 445 ? 171.932 133.373 175.985 1.00 134.56 ? 445 LYS G CG  1 
ATOM 2186 C CD  . LYS A 1 445 ? 170.548 133.518 175.362 1.00 135.20 ? 445 LYS G CD  1 
ATOM 2187 C CE  . LYS A 1 445 ? 169.693 132.282 175.607 1.00 134.19 ? 445 LYS G CE  1 
ATOM 2188 N NZ  . LYS A 1 445 ? 169.693 131.865 177.036 1.00 133.44 ? 445 LYS G NZ  1 
ATOM 2189 N N   . GLU A 1 446 ? 174.272 137.374 175.877 1.00 143.07 ? 446 GLU G N   1 
ATOM 2190 C CA  . GLU A 1 446 ? 175.226 138.248 176.553 1.00 143.98 ? 446 GLU G CA  1 
ATOM 2191 C C   . GLU A 1 446 ? 174.505 139.388 177.262 1.00 142.70 ? 446 GLU G C   1 
ATOM 2192 O O   . GLU A 1 446 ? 174.767 139.675 178.439 1.00 140.02 ? 446 GLU G O   1 
ATOM 2193 C CB  . GLU A 1 446 ? 176.235 138.791 175.535 1.00 144.71 ? 446 GLU G CB  1 
ATOM 2194 C CG  . GLU A 1 446 ? 177.221 139.819 176.081 1.00 144.18 ? 446 GLU G CG  1 
ATOM 2195 C CD  . GLU A 1 446 ? 177.972 140.545 174.979 1.00 143.96 ? 446 GLU G CD  1 
ATOM 2196 O OE1 . GLU A 1 446 ? 177.661 140.311 173.792 1.00 142.30 ? 446 GLU G OE1 1 
ATOM 2197 O OE2 . GLU A 1 446 ? 178.875 141.344 175.301 1.00 143.14 ? 446 GLU G OE2 1 
ATOM 2198 N N   . LEU A 1 447 ? 173.586 140.050 176.556 1.00 131.14 ? 447 LEU G N   1 
ATOM 2199 C CA  . LEU A 1 447 ? 172.825 141.130 177.166 1.00 128.41 ? 447 LEU G CA  1 
ATOM 2200 C C   . LEU A 1 447 ? 171.987 140.617 178.324 1.00 126.42 ? 447 LEU G C   1 
ATOM 2201 O O   . LEU A 1 447 ? 171.889 141.271 179.369 1.00 125.96 ? 447 LEU G O   1 
ATOM 2202 C CB  . LEU A 1 447 ? 171.937 141.806 176.119 1.00 128.23 ? 447 LEU G CB  1 
ATOM 2203 C CG  . LEU A 1 447 ? 172.521 143.048 175.445 1.00 129.03 ? 447 LEU G CG  1 
ATOM 2204 C CD1 . LEU A 1 447 ? 173.773 142.707 174.653 1.00 128.76 ? 447 LEU G CD1 1 
ATOM 2205 C CD2 . LEU A 1 447 ? 171.480 143.706 174.549 1.00 126.50 ? 447 LEU G CD2 1 
ATOM 2206 N N   . GLN A 1 448 ? 171.368 139.448 178.159 1.00 127.44 ? 448 GLN G N   1 
ATOM 2207 C CA  . GLN A 1 448 ? 170.571 138.885 179.242 1.00 129.45 ? 448 GLN G CA  1 
ATOM 2208 C C   . GLN A 1 448 ? 171.422 138.682 180.488 1.00 128.34 ? 448 GLN G C   1 
ATOM 2209 O O   . GLN A 1 448 ? 171.029 139.066 181.596 1.00 126.16 ? 448 GLN G O   1 
ATOM 2210 C CB  . GLN A 1 448 ? 169.946 137.562 178.794 1.00 129.08 ? 448 GLN G CB  1 
ATOM 2211 C CG  . GLN A 1 448 ? 168.906 137.705 177.694 1.00 128.86 ? 448 GLN G CG  1 
ATOM 2212 C CD  . GLN A 1 448 ? 167.705 136.804 177.902 1.00 129.50 ? 448 GLN G CD  1 
ATOM 2213 O OE1 . GLN A 1 448 ? 166.562 137.253 177.849 1.00 129.07 ? 448 GLN G OE1 1 
ATOM 2214 N NE2 . GLN A 1 448 ? 167.961 135.523 178.142 1.00 128.61 ? 448 GLN G NE2 1 
ATOM 2215 N N   . LYS A 1 449 ? 172.603 138.080 180.323 1.00 129.91 ? 449 LYS G N   1 
ATOM 2216 C CA  . LYS A 1 449 ? 173.477 137.843 181.463 1.00 129.29 ? 449 LYS G CA  1 
ATOM 2217 C C   . LYS A 1 449 ? 173.892 139.155 182.113 1.00 127.96 ? 449 LYS G C   1 
ATOM 2218 O O   . LYS A 1 449 ? 173.851 139.288 183.343 1.00 128.16 ? 449 LYS G O   1 
ATOM 2219 C CB  . LYS A 1 449 ? 174.705 137.047 181.027 1.00 131.74 ? 449 LYS G CB  1 
ATOM 2220 C CG  . LYS A 1 449 ? 174.451 135.552 180.889 1.00 130.39 ? 449 LYS G CG  1 
ATOM 2221 C CD  . LYS A 1 449 ? 174.605 134.826 182.221 1.00 130.17 ? 449 LYS G CD  1 
ATOM 2222 C CE  . LYS A 1 449 ? 175.805 133.884 182.235 1.00 130.36 ? 449 LYS G CE  1 
ATOM 2223 N NZ  . LYS A 1 449 ? 175.545 132.666 183.047 1.00 129.44 ? 449 LYS G NZ  1 
ATOM 2224 N N   . LEU A 1 450 ? 174.280 140.144 181.303 1.00 127.14 ? 450 LEU G N   1 
ATOM 2225 C CA  . LEU A 1 450 ? 174.705 141.423 181.857 1.00 128.33 ? 450 LEU G CA  1 
ATOM 2226 C C   . LEU A 1 450 ? 173.578 142.067 182.650 1.00 129.22 ? 450 LEU G C   1 
ATOM 2227 O O   . LEU A 1 450 ? 173.799 142.637 183.726 1.00 129.86 ? 450 LEU G O   1 
ATOM 2228 C CB  . LEU A 1 450 ? 175.173 142.353 180.735 1.00 128.08 ? 450 LEU G CB  1 
ATOM 2229 C CG  . LEU A 1 450 ? 176.672 142.378 180.416 1.00 129.69 ? 450 LEU G CG  1 
ATOM 2230 C CD1 . LEU A 1 450 ? 177.492 142.824 181.616 1.00 128.73 ? 450 LEU G CD1 1 
ATOM 2231 C CD2 . LEU A 1 450 ? 177.139 141.019 179.914 1.00 127.96 ? 450 LEU G CD2 1 
ATOM 2232 N N   . LEU A 1 451 ? 172.358 142.002 182.109 1.00 132.79 ? 451 LEU G N   1 
ATOM 2233 C CA  . LEU A 1 451 ? 171.204 142.665 182.776 1.00 133.96 ? 451 LEU G CA  1 
ATOM 2234 C C   . LEU A 1 451 ? 170.925 141.978 184.113 1.00 130.95 ? 451 LEU G C   1 
ATOM 2235 O O   . LEU A 1 451 ? 170.754 142.694 185.111 1.00 127.88 ? 451 LEU G O   1 
ATOM 2236 C CB  . LEU A 1 451 ? 169.980 142.591 181.858 1.00 131.75 ? 451 LEU G CB  1 
ATOM 2237 C CG  . LEU A 1 451 ? 169.442 143.937 181.374 1.00 130.19 ? 451 LEU G CG  1 
ATOM 2238 C CD1 . LEU A 1 451 ? 168.927 144.769 182.539 1.00 129.47 ? 451 LEU G CD1 1 
ATOM 2239 C CD2 . LEU A 1 451 ? 170.506 144.701 180.601 1.00 129.69 ? 451 LEU G CD2 1 
ATOM 2240 N N   . LYS A 1 452 ? 170.894 140.644 184.127 1.00 126.99 ? 452 LYS G N   1 
ATOM 2241 C CA  . LYS A 1 452 ? 170.552 139.901 185.370 1.00 124.63 ? 452 LYS G CA  1 
ATOM 2242 C C   . LYS A 1 452 ? 171.648 140.104 186.421 1.00 125.10 ? 452 LYS G C   1 
ATOM 2243 O O   . LYS A 1 452 ? 171.298 140.280 187.604 1.00 125.73 ? 452 LYS G O   1 
ATOM 2244 C CB  . LYS A 1 452 ? 170.348 138.416 185.052 1.00 126.82 ? 452 LYS G CB  1 
ATOM 2245 C CG  . LYS A 1 452 ? 169.161 138.112 184.148 1.00 128.68 ? 452 LYS G CG  1 
ATOM 2246 C CD  . LYS A 1 452 ? 168.984 136.638 183.851 1.00 130.36 ? 452 LYS G CD  1 
ATOM 2247 C CE  . LYS A 1 452 ? 167.831 136.352 182.914 1.00 127.72 ? 452 LYS G CE  1 
ATOM 2248 N NZ  . LYS A 1 452 ? 166.534 136.759 183.507 1.00 126.06 ? 452 LYS G NZ  1 
ATOM 2249 N N   . GLN A 1 453 ? 172.918 140.094 186.007 1.00 126.22 ? 453 GLN G N   1 
ATOM 2250 C CA  . GLN A 1 453 ? 174.043 140.212 186.973 1.00 127.55 ? 453 GLN G CA  1 
ATOM 2251 C C   . GLN A 1 453 ? 174.103 141.627 187.552 1.00 126.91 ? 453 GLN G C   1 
ATOM 2252 O O   . GLN A 1 453 ? 174.521 141.762 188.718 1.00 126.22 ? 453 GLN G O   1 
ATOM 2253 C CB  . GLN A 1 453 ? 175.374 139.907 186.285 1.00 127.45 ? 453 GLN G CB  1 
ATOM 2254 C CG  . GLN A 1 453 ? 175.660 138.421 186.129 1.00 125.45 ? 453 GLN G CG  1 
ATOM 2255 C CD  . GLN A 1 453 ? 176.439 138.133 184.869 1.00 126.12 ? 453 GLN G CD  1 
ATOM 2256 O OE1 . GLN A 1 453 ? 176.901 139.041 184.180 1.00 129.22 ? 453 GLN G OE1 1 
ATOM 2257 N NE2 . GLN A 1 453 ? 176.585 136.857 184.553 1.00 123.45 ? 453 GLN G NE2 1 
ATOM 2258 N N   . ASN A 1 454 ? 173.706 142.640 186.778 1.00 129.20 ? 454 ASN G N   1 
ATOM 2259 C CA  . ASN A 1 454 ? 173.863 144.041 187.252 1.00 127.39 ? 454 ASN G CA  1 
ATOM 2260 C C   . ASN A 1 454 ? 172.526 144.624 187.720 1.00 127.47 ? 454 ASN G C   1 
ATOM 2261 O O   . ASN A 1 454 ? 172.547 145.780 188.163 1.00 130.59 ? 454 ASN G O   1 
ATOM 2262 C CB  . ASN A 1 454 ? 174.483 144.928 186.171 1.00 130.78 ? 454 ASN G CB  1 
ATOM 2263 C CG  . ASN A 1 454 ? 175.803 144.402 185.651 1.00 132.22 ? 454 ASN G CG  1 
ATOM 2264 O OD1 . ASN A 1 454 ? 176.562 143.776 186.387 1.00 131.53 ? 454 ASN G OD1 1 
ATOM 2265 N ND2 . ASN A 1 454 ? 176.082 144.649 184.382 1.00 129.61 ? 454 ASN G ND2 1 
ATOM 2266 N N   . LEU A 1 455 ? 171.430 143.860 187.661 1.00 128.88 ? 455 LEU G N   1 
ATOM 2267 C CA  . LEU A 1 455 ? 170.072 144.378 188.007 1.00 131.81 ? 455 LEU G CA  1 
ATOM 2268 C C   . LEU A 1 455 ? 170.112 145.382 189.167 1.00 131.86 ? 455 LEU G C   1 
ATOM 2269 O O   . LEU A 1 455 ? 169.533 146.473 189.007 1.00 131.38 ? 455 LEU G O   1 
ATOM 2270 C CB  . LEU A 1 455 ? 169.155 143.196 188.338 1.00 131.69 ? 455 LEU G CB  1 
ATOM 2271 C CG  . LEU A 1 455 ? 167.696 143.369 187.921 1.00 131.82 ? 455 LEU G CG  1 
ATOM 2272 C CD1 . LEU A 1 455 ? 167.590 143.711 186.443 1.00 129.26 ? 455 LEU G CD1 1 
ATOM 2273 C CD2 . LEU A 1 455 ? 166.892 142.117 188.235 1.00 131.33 ? 455 LEU G CD2 1 
ATOM 2274 N N   . LYS A 1 456 ? 170.753 145.027 190.285 1.00 133.61 ? 456 LYS G N   1 
ATOM 2275 C CA  . LYS A 1 456 ? 170.800 145.910 191.483 1.00 133.86 ? 456 LYS G CA  1 
ATOM 2276 C C   . LYS A 1 456 ? 171.368 147.292 191.137 1.00 132.54 ? 456 LYS G C   1 
ATOM 2277 O O   . LYS A 1 456 ? 170.685 148.288 191.437 1.00 131.48 ? 456 LYS G O   1 
ATOM 2278 C CB  . LYS A 1 456 ? 171.655 145.268 192.579 1.00 134.41 ? 456 LYS G CB  1 
ATOM 2279 C CG  . LYS A 1 456 ? 171.652 146.000 193.915 1.00 133.98 ? 456 LYS G CG  1 
ATOM 2280 C CD  . LYS A 1 456 ? 172.995 146.571 194.309 1.00 133.49 ? 456 LYS G CD  1 
ATOM 2281 C CE  . LYS A 1 456 ? 172.888 147.961 194.897 1.00 133.14 ? 456 LYS G CE  1 
ATOM 2282 N NZ  . LYS A 1 456 ? 173.338 148.999 193.940 1.00 133.27 ? 456 LYS G NZ  1 
ATOM 2283 N N   . ASP A 1 457 ? 172.574 147.358 190.561 1.00 134.75 ? 457 ASP G N   1 
ATOM 2284 C CA  . ASP A 1 457 ? 173.214 148.683 190.324 1.00 135.60 ? 457 ASP G CA  1 
ATOM 2285 C C   . ASP A 1 457 ? 172.362 149.556 189.397 1.00 136.21 ? 457 ASP G C   1 
ATOM 2286 O O   . ASP A 1 457 ? 172.528 150.788 189.460 1.00 136.84 ? 457 ASP G O   1 
ATOM 2287 C CB  . ASP A 1 457 ? 174.699 148.586 189.954 1.00 136.05 ? 457 ASP G CB  1 
ATOM 2288 C CG  . ASP A 1 457 ? 175.006 147.708 188.755 1.00 136.27 ? 457 ASP G CG  1 
ATOM 2289 O OD1 . ASP A 1 457 ? 175.544 146.605 188.969 1.00 134.86 ? 457 ASP G OD1 1 
ATOM 2290 O OD2 . ASP A 1 457 ? 174.724 148.142 187.621 1.00 137.81 ? 457 ASP G OD2 1 
ATOM 2291 N N   . LEU A 1 458 ? 171.505 148.965 188.556 1.00 134.53 ? 458 LEU G N   1 
ATOM 2292 C CA  . LEU A 1 458 ? 170.621 149.824 187.767 1.00 133.62 ? 458 LEU G CA  1 
ATOM 2293 C C   . LEU A 1 458 ? 169.398 150.248 188.574 1.00 130.03 ? 458 LEU G C   1 
ATOM 2294 O O   . LEU A 1 458 ? 168.997 151.415 188.537 1.00 129.60 ? 458 LEU G O   1 
ATOM 2295 C CB  . LEU A 1 458 ? 170.185 149.157 186.458 1.00 134.03 ? 458 LEU G CB  1 
ATOM 2296 C CG  . LEU A 1 458 ? 171.215 148.769 185.386 1.00 134.02 ? 458 LEU G CG  1 
ATOM 2297 C CD1 . LEU A 1 458 ? 172.344 149.796 185.324 1.00 132.61 ? 458 LEU G CD1 1 
ATOM 2298 C CD2 . LEU A 1 458 ? 171.765 147.376 185.546 1.00 133.21 ? 458 LEU G CD2 1 
ATOM 2299 N N   . TRP A 1 459 ? 168.797 149.319 189.318 1.00 131.53 ? 459 TRP G N   1 
ATOM 2300 C CA  . TRP A 1 459 ? 167.607 149.650 190.095 1.00 133.84 ? 459 TRP G CA  1 
ATOM 2301 C C   . TRP A 1 459 ? 167.893 150.713 191.147 1.00 134.68 ? 459 TRP G C   1 
ATOM 2302 O O   . TRP A 1 459 ? 167.053 151.584 191.399 1.00 134.09 ? 459 TRP G O   1 
ATOM 2303 C CB  . TRP A 1 459 ? 167.039 148.380 190.729 1.00 136.00 ? 459 TRP G CB  1 
ATOM 2304 C CG  . TRP A 1 459 ? 165.865 147.831 189.981 1.00 135.86 ? 459 TRP G CG  1 
ATOM 2305 C CD1 . TRP A 1 459 ? 165.790 146.631 189.351 1.00 135.34 ? 459 TRP G CD1 1 
ATOM 2306 C CD2 . TRP A 1 459 ? 164.563 148.421 189.879 1.00 135.36 ? 459 TRP G CD2 1 
ATOM 2307 N NE1 . TRP A 1 459 ? 164.542 146.460 188.802 1.00 135.23 ? 459 TRP G NE1 1 
ATOM 2308 C CE2 . TRP A 1 459 ? 163.764 147.540 189.125 1.00 134.31 ? 459 TRP G CE2 1 
ATOM 2309 C CE3 . TRP A 1 459 ? 163.998 149.614 190.338 1.00 136.02 ? 459 TRP G CE3 1 
ATOM 2310 C CZ2 . TRP A 1 459 ? 162.435 147.817 188.812 1.00 133.49 ? 459 TRP G CZ2 1 
ATOM 2311 C CZ3 . TRP A 1 459 ? 162.676 149.888 190.025 1.00 133.92 ? 459 TRP G CZ3 1 
ATOM 2312 C CH2 . TRP A 1 459 ? 161.912 148.995 189.266 1.00 133.03 ? 459 TRP G CH2 1 
ATOM 2313 N N   . THR A 1 460 ? 169.067 150.665 191.773 1.00 140.11 ? 460 THR G N   1 
ATOM 2314 C CA  . THR A 1 460 ? 169.446 151.658 192.771 1.00 141.07 ? 460 THR G CA  1 
ATOM 2315 C C   . THR A 1 460 ? 170.340 152.700 192.109 1.00 140.96 ? 460 THR G C   1 
ATOM 2316 O O   . THR A 1 460 ? 171.477 152.402 191.728 1.00 140.36 ? 460 THR G O   1 
ATOM 2317 C CB  . THR A 1 460 ? 170.151 150.999 193.953 1.00 138.75 ? 460 THR G CB  1 
ATOM 2318 O OG1 . THR A 1 460 ? 169.391 149.869 194.396 1.00 137.37 ? 460 THR G OG1 1 
ATOM 2319 C CG2 . THR A 1 460 ? 170.302 151.985 195.103 1.00 137.19 ? 460 THR G CG2 1 
ATOM 2320 N N   . ALA A 1 461 ? 169.832 153.923 191.974 1.00 140.21 ? 461 ALA G N   1 
ATOM 2321 C CA  . ALA A 1 461 ? 170.599 155.002 191.372 1.00 138.44 ? 461 ALA G CA  1 
ATOM 2322 C C   . ALA A 1 461 ? 170.144 156.327 191.964 1.00 137.88 ? 461 ALA G C   1 
ATOM 2323 O O   . ALA A 1 461 ? 169.024 156.457 192.467 1.00 136.24 ? 461 ALA G O   1 
ATOM 2324 C CB  . ALA A 1 461 ? 170.450 155.019 189.847 1.00 136.94 ? 461 ALA G CB  1 
ATOM 2325 N N   . PHE A 1 462 ? 171.035 157.315 191.900 1.00 146.01 ? 462 PHE G N   1 
ATOM 2326 C CA  . PHE A 1 462 ? 170.724 158.635 192.443 1.00 146.72 ? 462 PHE G CA  1 
ATOM 2327 C C   . PHE A 1 462 ? 169.711 159.367 191.572 1.00 146.31 ? 462 PHE G C   1 
ATOM 2328 O O   . PHE A 1 462 ? 168.744 159.944 192.080 1.00 145.15 ? 462 PHE G O   1 
ATOM 2329 C CB  . PHE A 1 462 ? 172.005 159.459 192.583 1.00 146.62 ? 462 PHE G CB  1 
ATOM 2330 C CG  . PHE A 1 462 ? 171.764 160.889 192.973 1.00 148.13 ? 462 PHE G CG  1 
ATOM 2331 C CD1 . PHE A 1 462 ? 171.173 161.202 194.186 1.00 146.92 ? 462 PHE G CD1 1 
ATOM 2332 C CD2 . PHE A 1 462 ? 172.130 161.921 192.125 1.00 147.79 ? 462 PHE G CD2 1 
ATOM 2333 C CE1 . PHE A 1 462 ? 170.952 162.518 194.545 1.00 146.08 ? 462 PHE G CE1 1 
ATOM 2334 C CE2 . PHE A 1 462 ? 171.912 163.238 192.479 1.00 146.52 ? 462 PHE G CE2 1 
ATOM 2335 C CZ  . PHE A 1 462 ? 171.322 163.537 193.691 1.00 145.86 ? 462 PHE G CZ  1 
ATOM 2336 N N   . ASN A 1 463 ? 169.912 159.351 190.255 1.00 140.25 ? 463 ASN G N   1 
ATOM 2337 C CA  . ASN A 1 463 ? 169.075 160.118 189.346 1.00 139.26 ? 463 ASN G CA  1 
ATOM 2338 C C   . ASN A 1 463 ? 169.051 159.429 187.988 1.00 136.28 ? 463 ASN G C   1 
ATOM 2339 O O   . ASN A 1 463 ? 169.735 158.429 187.759 1.00 134.68 ? 463 ASN G O   1 
ATOM 2340 C CB  . ASN A 1 463 ? 169.579 161.560 189.229 1.00 138.19 ? 463 ASN G CB  1 
ATOM 2341 C CG  . ASN A 1 463 ? 170.658 161.714 188.178 1.00 138.65 ? 463 ASN G CG  1 
ATOM 2342 O OD1 . ASN A 1 463 ? 171.555 160.879 188.065 1.00 138.19 ? 463 ASN G OD1 1 
ATOM 2343 N ND2 . ASN A 1 463 ? 170.580 162.793 187.408 1.00 137.65 ? 463 ASN G ND2 1 
ATOM 2344 N N   . GLU A 1 464 ? 168.198 159.967 187.080 1.00 131.11 ? 464 GLU G N   1 
ATOM 2345 C CA  . GLU A 1 464 ? 167.958 159.392 185.722 1.00 130.93 ? 464 GLU G CA  1 
ATOM 2346 C C   . GLU A 1 464 ? 169.179 159.502 184.806 1.00 131.95 ? 464 GLU G C   1 
ATOM 2347 O O   . GLU A 1 464 ? 169.172 158.775 183.811 1.00 134.43 ? 464 GLU G O   1 
ATOM 2348 C CB  . GLU A 1 464 ? 166.798 160.083 184.986 1.00 133.54 ? 464 GLU G CB  1 
ATOM 2349 C CG  . GLU A 1 464 ? 165.460 159.359 185.073 1.00 133.94 ? 464 GLU G CG  1 
ATOM 2350 C CD  . GLU A 1 464 ? 164.326 160.208 185.612 1.00 136.31 ? 464 GLU G CD  1 
ATOM 2351 O OE1 . GLU A 1 464 ? 164.426 160.649 186.769 1.00 136.43 ? 464 GLU G OE1 1 
ATOM 2352 O OE2 . GLU A 1 464 ? 163.338 160.395 184.885 1.00 136.53 ? 464 GLU G OE2 1 
ATOM 2353 N N   . ARG A 1 465 ? 170.120 160.424 185.034 1.00 131.10 ? 465 ARG G N   1 
ATOM 2354 C CA  . ARG A 1 465 ? 171.329 160.490 184.222 1.00 132.85 ? 465 ARG G CA  1 
ATOM 2355 C C   . ARG A 1 465 ? 172.244 159.307 184.510 1.00 135.04 ? 465 ARG G C   1 
ATOM 2356 O O   . ARG A 1 465 ? 172.804 158.704 183.587 1.00 135.64 ? 465 ARG G O   1 
ATOM 2357 C CB  . ARG A 1 465 ? 172.068 161.805 184.478 1.00 131.88 ? 465 ARG G CB  1 
ATOM 2358 C CG  . ARG A 1 465 ? 171.310 163.055 184.054 1.00 131.57 ? 465 ARG G CG  1 
ATOM 2359 C CD  . ARG A 1 465 ? 171.024 163.073 182.561 1.00 132.25 ? 465 ARG G CD  1 
ATOM 2360 N NE  . ARG A 1 465 ? 170.783 164.425 182.071 1.00 132.57 ? 465 ARG G NE  1 
ATOM 2361 C CZ  . ARG A 1 465 ? 171.729 165.271 181.689 1.00 133.90 ? 465 ARG G CZ  1 
ATOM 2362 N NH1 . ARG A 1 465 ? 173.009 164.940 181.717 1.00 132.59 ? 465 ARG G NH1 1 
ATOM 2363 N NH2 . ARG A 1 465 ? 171.381 166.485 181.268 1.00 134.03 ? 465 ARG G NH2 1 
ATOM 2364 N N   . SER A 1 466 ? 172.401 158.955 185.788 1.00 134.74 ? 466 SER G N   1 
ATOM 2365 C CA  . SER A 1 466 ? 173.289 157.861 186.155 1.00 134.18 ? 466 SER G CA  1 
ATOM 2366 C C   . SER A 1 466 ? 172.812 156.541 185.561 1.00 134.39 ? 466 SER G C   1 
ATOM 2367 O O   . SER A 1 466 ? 173.593 155.804 184.943 1.00 131.59 ? 466 SER G O   1 
ATOM 2368 C CB  . SER A 1 466 ? 173.378 157.757 187.679 1.00 132.87 ? 466 SER G CB  1 
ATOM 2369 O OG  . SER A 1 466 ? 172.087 157.658 188.255 1.00 132.12 ? 466 SER G OG  1 
ATOM 2370 N N   . VAL A 1 467 ? 171.532 156.219 185.747 1.00 133.25 ? 467 VAL G N   1 
ATOM 2371 C CA  . VAL A 1 467 ? 171.011 154.957 185.229 1.00 132.41 ? 467 VAL G CA  1 
ATOM 2372 C C   . VAL A 1 467 ? 171.082 154.940 183.710 1.00 129.69 ? 467 VAL G C   1 
ATOM 2373 O O   . VAL A 1 467 ? 171.408 153.914 183.105 1.00 131.19 ? 467 VAL G O   1 
ATOM 2374 C CB  . VAL A 1 467 ? 169.576 154.718 185.733 1.00 130.72 ? 467 VAL G CB  1 
ATOM 2375 C CG1 . VAL A 1 467 ? 168.653 155.842 185.306 1.00 128.44 ? 467 VAL G CG1 1 
ATOM 2376 C CG2 . VAL A 1 467 ? 169.056 153.376 185.235 1.00 128.21 ? 467 VAL G CG2 1 
ATOM 2377 N N   . ALA A 1 468 ? 170.764 156.064 183.068 1.00 122.75 ? 468 ALA G N   1 
ATOM 2378 C CA  . ALA A 1 468 ? 170.848 156.117 181.615 1.00 122.70 ? 468 ALA G CA  1 
ATOM 2379 C C   . ALA A 1 468 ? 172.269 155.848 181.146 1.00 121.56 ? 468 ALA G C   1 
ATOM 2380 O O   . ALA A 1 468 ? 172.484 155.062 180.216 1.00 122.14 ? 468 ALA G O   1 
ATOM 2381 C CB  . ALA A 1 468 ? 170.364 157.474 181.107 1.00 122.68 ? 468 ALA G CB  1 
ATOM 2382 N N   . ALA A 1 469 ? 173.256 156.478 181.788 1.00 119.71 ? 469 ALA G N   1 
ATOM 2383 C CA  . ALA A 1 469 ? 174.640 156.256 181.395 1.00 122.31 ? 469 ALA G CA  1 
ATOM 2384 C C   . ALA A 1 469 ? 175.035 154.801 181.589 1.00 123.40 ? 469 ALA G C   1 
ATOM 2385 O O   . ALA A 1 469 ? 175.661 154.196 180.711 1.00 122.28 ? 469 ALA G O   1 
ATOM 2386 C CB  . ALA A 1 469 ? 175.563 157.176 182.197 1.00 120.89 ? 469 ALA G CB  1 
ATOM 2387 N N   . HIS A 1 470 ? 174.666 154.219 182.732 1.00 124.57 ? 470 HIS G N   1 
ATOM 2388 C CA  . HIS A 1 470 ? 175.027 152.832 183.005 1.00 126.76 ? 470 HIS G CA  1 
ATOM 2389 C C   . HIS A 1 470 ? 174.423 151.904 181.962 1.00 125.53 ? 470 HIS G C   1 
ATOM 2390 O O   . HIS A 1 470 ? 175.115 151.043 181.403 1.00 124.95 ? 470 HIS G O   1 
ATOM 2391 C CB  . HIS A 1 470 ? 174.571 152.437 184.408 1.00 123.56 ? 470 HIS G CB  1 
ATOM 2392 C CG  . HIS A 1 470 ? 175.692 152.335 185.394 1.00 121.40 ? 470 HIS G CG  1 
ATOM 2393 N ND1 . HIS A 1 470 ? 176.734 151.448 185.240 1.00 120.35 ? 470 HIS G ND1 1 
ATOM 2394 C CD2 . HIS A 1 470 ? 175.934 153.008 186.543 1.00 123.16 ? 470 HIS G CD2 1 
ATOM 2395 C CE1 . HIS A 1 470 ? 177.574 151.579 186.253 1.00 121.91 ? 470 HIS G CE1 1 
ATOM 2396 N NE2 . HIS A 1 470 ? 177.110 152.518 187.058 1.00 123.68 ? 470 HIS G NE2 1 
ATOM 2397 N N   . LEU A 1 471 ? 173.134 152.082 181.669 1.00 125.26 ? 471 LEU G N   1 
ATOM 2398 C CA  . LEU A 1 471 ? 172.504 151.261 180.645 1.00 126.00 ? 471 LEU G CA  1 
ATOM 2399 C C   . LEU A 1 471 ? 173.200 151.448 179.308 1.00 124.95 ? 471 LEU G C   1 
ATOM 2400 O O   . LEU A 1 471 ? 173.449 150.474 178.587 1.00 126.24 ? 471 LEU G O   1 
ATOM 2401 C CB  . LEU A 1 471 ? 171.018 151.599 180.533 1.00 126.21 ? 471 LEU G CB  1 
ATOM 2402 C CG  . LEU A 1 471 ? 170.200 151.417 181.814 1.00 127.49 ? 471 LEU G CG  1 
ATOM 2403 C CD1 . LEU A 1 471 ? 168.996 152.344 181.822 1.00 125.50 ? 471 LEU G CD1 1 
ATOM 2404 C CD2 . LEU A 1 471 ? 169.769 149.968 181.973 1.00 126.25 ? 471 LEU G CD2 1 
ATOM 2405 N N   . ALA A 1 472 ? 173.538 152.690 178.962 1.00 119.52 ? 472 ALA G N   1 
ATOM 2406 C CA  . ALA A 1 472 ? 174.234 152.934 177.708 1.00 120.49 ? 472 ALA G CA  1 
ATOM 2407 C C   . ALA A 1 472 ? 175.518 152.127 177.639 1.00 119.71 ? 472 ALA G C   1 
ATOM 2408 O O   . ALA A 1 472 ? 175.795 151.474 176.628 1.00 122.07 ? 472 ALA G O   1 
ATOM 2409 C CB  . ALA A 1 472 ? 174.522 154.426 177.550 1.00 121.77 ? 472 ALA G CB  1 
ATOM 2410 N N   . ASP A 1 473 ? 176.306 152.138 178.714 1.00 121.01 ? 473 ASP G N   1 
ATOM 2411 C CA  . ASP A 1 473 ? 177.531 151.343 178.705 1.00 126.30 ? 473 ASP G CA  1 
ATOM 2412 C C   . ASP A 1 473 ? 177.214 149.860 178.560 1.00 128.60 ? 473 ASP G C   1 
ATOM 2413 O O   . ASP A 1 473 ? 177.939 149.128 177.875 1.00 127.57 ? 473 ASP G O   1 
ATOM 2414 C CB  . ASP A 1 473 ? 178.376 151.583 179.960 1.00 124.93 ? 473 ASP G CB  1 
ATOM 2415 C CG  . ASP A 1 473 ? 178.316 153.014 180.449 1.00 124.11 ? 473 ASP G CG  1 
ATOM 2416 O OD1 . ASP A 1 473 ? 177.675 153.258 181.488 1.00 124.11 ? 473 ASP G OD1 1 
ATOM 2417 O OD2 . ASP A 1 473 ? 178.908 153.895 179.790 1.00 124.89 ? 473 ASP G OD2 1 
ATOM 2418 N N   . ILE A 1 474 ? 176.134 149.396 179.190 1.00 128.97 ? 474 ILE G N   1 
ATOM 2419 C CA  . ILE A 1 474 ? 175.781 147.980 179.083 1.00 125.69 ? 474 ILE G CA  1 
ATOM 2420 C C   . ILE A 1 474 ? 175.498 147.610 177.632 1.00 124.09 ? 474 ILE G C   1 
ATOM 2421 O O   . ILE A 1 474 ? 175.982 146.590 177.132 1.00 125.05 ? 474 ILE G O   1 
ATOM 2422 C CB  . ILE A 1 474 ? 174.580 147.640 179.986 1.00 126.69 ? 474 ILE G CB  1 
ATOM 2423 C CG1 . ILE A 1 474 ? 174.849 148.000 181.455 1.00 128.93 ? 474 ILE G CG1 1 
ATOM 2424 C CG2 . ILE A 1 474 ? 174.240 146.160 179.866 1.00 125.85 ? 474 ILE G CG2 1 
ATOM 2425 C CD1 . ILE A 1 474 ? 176.304 147.938 181.888 1.00 128.27 ? 474 ILE G CD1 1 
ATOM 2426 N N   . ILE A 1 475 ? 174.713 148.434 176.929 1.00 117.68 ? 475 ILE G N   1 
ATOM 2427 C CA  . ILE A 1 475 ? 174.303 148.102 175.564 1.00 117.26 ? 475 ILE G CA  1 
ATOM 2428 C C   . ILE A 1 475 ? 175.005 148.946 174.509 1.00 114.92 ? 475 ILE G C   1 
ATOM 2429 O O   . ILE A 1 475 ? 174.823 148.681 173.311 1.00 112.92 ? 475 ILE G O   1 
ATOM 2430 C CB  . ILE A 1 475 ? 172.775 148.229 175.364 1.00 118.55 ? 475 ILE G CB  1 
ATOM 2431 C CG1 . ILE A 1 475 ? 172.204 149.426 176.120 1.00 118.48 ? 475 ILE G CG1 1 
ATOM 2432 C CG2 . ILE A 1 475 ? 172.081 146.950 175.817 1.00 120.32 ? 475 ILE G CG2 1 
ATOM 2433 C CD1 . ILE A 1 475 ? 170.698 149.547 176.032 1.00 117.00 ? 475 ILE G CD1 1 
ATOM 2434 N N   . PHE A 1 476 ? 175.796 149.935 174.904 1.00 125.02 ? 476 PHE G N   1 
ATOM 2435 C CA  . PHE A 1 476 ? 176.530 150.780 173.965 1.00 128.21 ? 476 PHE G CA  1 
ATOM 2436 C C   . PHE A 1 476 ? 177.984 150.853 174.412 1.00 127.30 ? 476 PHE G C   1 
ATOM 2437 O O   . PHE A 1 476 ? 178.449 151.881 174.914 1.00 129.18 ? 476 PHE G O   1 
ATOM 2438 C CB  . PHE A 1 476 ? 175.896 152.169 173.873 1.00 131.59 ? 476 PHE G CB  1 
ATOM 2439 C CG  . PHE A 1 476 ? 175.940 152.770 172.495 1.00 132.27 ? 476 PHE G CG  1 
ATOM 2440 C CD1 . PHE A 1 476 ? 175.325 152.136 171.427 1.00 131.37 ? 476 PHE G CD1 1 
ATOM 2441 C CD2 . PHE A 1 476 ? 176.580 153.976 172.271 1.00 130.22 ? 476 PHE G CD2 1 
ATOM 2442 C CE1 . PHE A 1 476 ? 175.362 152.691 170.160 1.00 131.37 ? 476 PHE G CE1 1 
ATOM 2443 C CE2 . PHE A 1 476 ? 176.617 154.533 171.009 1.00 129.25 ? 476 PHE G CE2 1 
ATOM 2444 C CZ  . PHE A 1 476 ? 176.007 153.892 169.953 1.00 130.17 ? 476 PHE G CZ  1 
ATOM 2445 N N   . PRO A 1 477 ? 178.730 149.766 174.247 1.00 124.71 ? 477 PRO G N   1 
ATOM 2446 C CA  . PRO A 1 477 ? 180.158 149.811 174.556 1.00 127.12 ? 477 PRO G CA  1 
ATOM 2447 C C   . PRO A 1 477 ? 180.893 150.725 173.594 1.00 127.67 ? 477 PRO G C   1 
ATOM 2448 O O   . PRO A 1 477 ? 180.522 150.865 172.425 1.00 129.91 ? 477 PRO G O   1 
ATOM 2449 C CB  . PRO A 1 477 ? 180.604 148.354 174.397 1.00 129.34 ? 477 PRO G CB  1 
ATOM 2450 C CG  . PRO A 1 477 ? 179.644 147.780 173.416 1.00 128.92 ? 477 PRO G CG  1 
ATOM 2451 C CD  . PRO A 1 477 ? 178.335 148.488 173.632 1.00 125.25 ? 477 PRO G CD  1 
ATOM 2452 N N   . GLU A 1 478 ? 181.958 151.351 174.100 1.00 131.19 ? 478 GLU G N   1 
ATOM 2453 C CA  . GLU A 1 478 ? 182.711 152.286 173.273 1.00 132.23 ? 478 GLU G CA  1 
ATOM 2454 C C   . GLU A 1 478 ? 183.171 151.631 171.979 1.00 133.21 ? 478 GLU G C   1 
ATOM 2455 O O   . GLU A 1 478 ? 183.255 152.301 170.941 1.00 135.69 ? 478 GLU G O   1 
ATOM 2456 C CB  . GLU A 1 478 ? 183.913 152.836 174.042 1.00 134.42 ? 478 GLU G CB  1 
ATOM 2457 C CG  . GLU A 1 478 ? 184.756 151.790 174.759 1.00 135.78 ? 478 GLU G CG  1 
ATOM 2458 C CD  . GLU A 1 478 ? 184.274 151.505 176.169 1.00 135.09 ? 478 GLU G CD  1 
ATOM 2459 O OE1 . GLU A 1 478 ? 183.048 151.399 176.373 1.00 134.49 ? 478 GLU G OE1 1 
ATOM 2460 O OE2 . GLU A 1 478 ? 185.126 151.389 177.078 1.00 132.79 ? 478 GLU G OE2 1 
ATOM 2461 N N   . ARG A 1 479 ? 183.462 150.331 172.009 1.00 133.86 ? 479 ARG G N   1 
ATOM 2462 C CA  . ARG A 1 479 ? 183.876 149.639 170.794 1.00 135.46 ? 479 ARG G CA  1 
ATOM 2463 C C   . ARG A 1 479 ? 182.756 149.634 169.762 1.00 134.62 ? 479 ARG G C   1 
ATOM 2464 O O   . ARG A 1 479 ? 182.990 149.872 168.569 1.00 135.59 ? 479 ARG G O   1 
ATOM 2465 C CB  . ARG A 1 479 ? 184.315 148.211 171.136 1.00 136.16 ? 479 ARG G CB  1 
ATOM 2466 C CG  . ARG A 1 479 ? 184.671 147.329 169.939 1.00 136.05 ? 479 ARG G CG  1 
ATOM 2467 C CD  . ARG A 1 479 ? 183.449 146.754 169.236 1.00 136.79 ? 479 ARG G CD  1 
ATOM 2468 N NE  . ARG A 1 479 ? 183.734 145.456 168.635 1.00 138.34 ? 479 ARG G NE  1 
ATOM 2469 C CZ  . ARG A 1 479 ? 182.925 144.827 167.794 1.00 138.21 ? 479 ARG G CZ  1 
ATOM 2470 N NH1 . ARG A 1 479 ? 181.766 145.348 167.427 1.00 137.95 ? 479 ARG G NH1 1 
ATOM 2471 N NH2 . ARG A 1 479 ? 183.289 143.641 167.310 1.00 136.50 ? 479 ARG G NH2 1 
ATOM 2472 N N   . LEU A 1 480 ? 181.525 149.359 170.201 1.00 126.59 ? 480 LEU G N   1 
ATOM 2473 C CA  . LEU A 1 480 ? 180.399 149.353 169.274 1.00 127.90 ? 480 LEU G CA  1 
ATOM 2474 C C   . LEU A 1 480 ? 180.189 150.732 168.660 1.00 130.38 ? 480 LEU G C   1 
ATOM 2475 O O   . LEU A 1 480 ? 180.091 150.866 167.432 1.00 128.91 ? 480 LEU G O   1 
ATOM 2476 C CB  . LEU A 1 480 ? 179.132 148.885 169.988 1.00 129.02 ? 480 LEU G CB  1 
ATOM 2477 C CG  . LEU A 1 480 ? 177.840 148.998 169.180 1.00 131.53 ? 480 LEU G CG  1 
ATOM 2478 C CD1 . LEU A 1 480 ? 178.002 148.364 167.806 1.00 130.66 ? 480 LEU G CD1 1 
ATOM 2479 C CD2 . LEU A 1 480 ? 176.684 148.356 169.933 1.00 128.98 ? 480 LEU G CD2 1 
ATOM 2480 N N   . LEU A 1 481 ? 180.111 151.765 169.501 1.00 133.66 ? 481 LEU G N   1 
ATOM 2481 C CA  . LEU A 1 481 ? 180.008 153.122 168.985 1.00 130.21 ? 481 LEU G CA  1 
ATOM 2482 C C   . LEU A 1 481 ? 181.094 153.378 167.954 1.00 130.22 ? 481 LEU G C   1 
ATOM 2483 O O   . LEU A 1 481 ? 180.813 153.846 166.846 1.00 132.11 ? 481 LEU G O   1 
ATOM 2484 C CB  . LEU A 1 481 ? 180.101 154.126 170.134 1.00 131.13 ? 481 LEU G CB  1 
ATOM 2485 C CG  . LEU A 1 481 ? 180.318 155.599 169.767 1.00 132.61 ? 481 LEU G CG  1 
ATOM 2486 C CD1 . LEU A 1 481 ? 179.585 156.509 170.744 1.00 131.58 ? 481 LEU G CD1 1 
ATOM 2487 C CD2 . LEU A 1 481 ? 181.802 155.947 169.741 1.00 131.64 ? 481 LEU G CD2 1 
ATOM 2488 N N   . LYS A 1 482 ? 182.337 153.040 168.294 1.00 130.23 ? 482 LYS G N   1 
ATOM 2489 C CA  . LYS A 1 482 ? 183.449 153.282 167.385 1.00 130.07 ? 482 LYS G CA  1 
ATOM 2490 C C   . LYS A 1 482 ? 183.193 152.631 166.034 1.00 129.57 ? 482 LYS G C   1 
ATOM 2491 O O   . LYS A 1 482 ? 183.294 153.289 164.991 1.00 133.32 ? 482 LYS G O   1 
ATOM 2492 C CB  . LYS A 1 482 ? 184.744 152.766 168.019 1.00 131.47 ? 482 LYS G CB  1 
ATOM 2493 C CG  . LYS A 1 482 ? 185.768 152.115 167.079 1.00 134.68 ? 482 LYS G CG  1 
ATOM 2494 C CD  . LYS A 1 482 ? 186.285 153.068 166.002 1.00 136.41 ? 482 LYS G CD  1 
ATOM 2495 C CE  . LYS A 1 482 ? 187.303 152.382 165.106 1.00 132.19 ? 482 LYS G CE  1 
ATOM 2496 N NZ  . LYS A 1 482 ? 186.674 151.379 164.205 1.00 131.79 ? 482 LYS G NZ  1 
ATOM 2497 N N   . THR A 1 483 ? 182.839 151.344 166.025 1.00 122.73 ? 483 THR G N   1 
ATOM 2498 C CA  . THR A 1 483 ? 182.692 150.654 164.746 1.00 125.90 ? 483 THR G CA  1 
ATOM 2499 C C   . THR A 1 483 ? 181.546 151.247 163.937 1.00 126.54 ? 483 THR G C   1 
ATOM 2500 O O   . THR A 1 483 ? 181.573 151.227 162.700 1.00 124.06 ? 483 THR G O   1 
ATOM 2501 C CB  . THR A 1 483 ? 182.478 149.149 164.938 1.00 128.41 ? 483 THR G CB  1 
ATOM 2502 O OG1 . THR A 1 483 ? 182.022 148.579 163.703 1.00 126.82 ? 483 THR G OG1 1 
ATOM 2503 C CG2 . THR A 1 483 ? 181.425 148.867 165.983 1.00 128.38 ? 483 THR G CG2 1 
ATOM 2504 N N   . LEU A 1 484 ? 180.519 151.776 164.612 1.00 133.21 ? 484 LEU G N   1 
ATOM 2505 C CA  . LEU A 1 484 ? 179.440 152.421 163.866 1.00 132.55 ? 484 LEU G CA  1 
ATOM 2506 C C   . LEU A 1 484 ? 179.879 153.757 163.274 1.00 133.20 ? 484 LEU G C   1 
ATOM 2507 O O   . LEU A 1 484 ? 179.588 154.044 162.107 1.00 133.01 ? 484 LEU G O   1 
ATOM 2508 C CB  . LEU A 1 484 ? 178.194 152.617 164.736 1.00 132.73 ? 484 LEU G CB  1 
ATOM 2509 C CG  . LEU A 1 484 ? 177.750 151.500 165.676 1.00 134.00 ? 484 LEU G CG  1 
ATOM 2510 C CD1 . LEU A 1 484 ? 176.955 152.063 166.842 1.00 132.94 ? 484 LEU G CD1 1 
ATOM 2511 C CD2 . LEU A 1 484 ? 176.918 150.484 164.915 1.00 132.07 ? 484 LEU G CD2 1 
ATOM 2512 N N   . GLN A 1 485 ? 180.575 154.590 164.052 1.00 137.96 ? 485 GLN G N   1 
ATOM 2513 C CA  . GLN A 1 485 ? 180.861 155.947 163.583 1.00 136.86 ? 485 GLN G CA  1 
ATOM 2514 C C   . GLN A 1 485 ? 181.600 155.930 162.252 1.00 137.17 ? 485 GLN G C   1 
ATOM 2515 O O   . GLN A 1 485 ? 181.320 156.746 161.370 1.00 139.23 ? 485 GLN G O   1 
ATOM 2516 C CB  . GLN A 1 485 ? 181.667 156.741 164.611 1.00 137.29 ? 485 GLN G CB  1 
ATOM 2517 C CG  . GLN A 1 485 ? 181.404 156.413 166.060 1.00 140.12 ? 485 GLN G CG  1 
ATOM 2518 C CD  . GLN A 1 485 ? 181.636 157.601 166.975 1.00 140.20 ? 485 GLN G CD  1 
ATOM 2519 O OE1 . GLN A 1 485 ? 182.776 157.966 167.257 1.00 138.64 ? 485 GLN G OE1 1 
ATOM 2520 N NE2 . GLN A 1 485 ? 180.551 158.208 167.441 1.00 139.87 ? 485 GLN G NE2 1 
ATOM 2521 N N   . GLN A 1 486 ? 182.549 155.013 162.091 1.00 133.15 ? 486 GLN G N   1 
ATOM 2522 C CA  . GLN A 1 486 ? 183.300 154.949 160.846 1.00 133.09 ? 486 GLN G CA  1 
ATOM 2523 C C   . GLN A 1 486 ? 182.350 154.752 159.674 1.00 134.26 ? 486 GLN G C   1 
ATOM 2524 O O   . GLN A 1 486 ? 181.496 153.862 159.692 1.00 132.11 ? 486 GLN G O   1 
ATOM 2525 C CB  . GLN A 1 486 ? 184.324 153.815 160.900 1.00 133.03 ? 486 GLN G CB  1 
ATOM 2526 C CG  . GLN A 1 486 ? 185.192 153.781 162.157 1.00 135.92 ? 486 GLN G CG  1 
ATOM 2527 C CD  . GLN A 1 486 ? 185.321 155.133 162.834 1.00 137.29 ? 486 GLN G CD  1 
ATOM 2528 O OE1 . GLN A 1 486 ? 184.728 155.373 163.883 1.00 137.40 ? 486 GLN G OE1 1 
ATOM 2529 N NE2 . GLN A 1 486 ? 186.098 156.026 162.230 1.00 135.72 ? 486 GLN G NE2 1 
ATOM 2530 N N   . GLY A 1 487 ? 182.500 155.593 158.654 1.00 140.23 ? 487 GLY G N   1 
ATOM 2531 C CA  . GLY A 1 487 ? 181.682 155.485 157.462 1.00 138.30 ? 487 GLY G CA  1 
ATOM 2532 C C   . GLY A 1 487 ? 180.206 155.716 157.680 1.00 135.53 ? 487 GLY G C   1 
ATOM 2533 O O   . GLY A 1 487 ? 179.400 155.356 156.819 1.00 134.45 ? 487 GLY G O   1 
ATOM 2534 N N   . LEU A 1 488 ? 179.820 156.308 158.807 1.00 131.02 ? 488 LEU G N   1 
ATOM 2535 C CA  . LEU A 1 488 ? 178.411 156.577 159.060 1.00 133.39 ? 488 LEU G CA  1 
ATOM 2536 C C   . LEU A 1 488 ? 177.923 157.806 158.297 1.00 134.44 ? 488 LEU G C   1 
ATOM 2537 O O   . LEU A 1 488 ? 176.952 157.707 157.534 1.00 133.24 ? 488 LEU G O   1 
ATOM 2538 C CB  . LEU A 1 488 ? 178.154 156.763 160.557 1.00 134.17 ? 488 LEU G CB  1 
ATOM 2539 C CG  . LEU A 1 488 ? 176.820 156.191 161.037 1.00 132.65 ? 488 LEU G CG  1 
ATOM 2540 C CD1 . LEU A 1 488 ? 175.685 156.686 160.146 1.00 131.52 ? 488 LEU G CD1 1 
ATOM 2541 C CD2 . LEU A 1 488 ? 176.857 154.670 161.078 1.00 131.25 ? 488 LEU G CD2 1 
ATOM 2542 N N   . PRO A 1 489 ? 178.557 158.975 158.462 1.00 133.03 ? 489 PRO G N   1 
ATOM 2543 C CA  . PRO A 1 489 ? 178.018 160.183 157.826 1.00 129.53 ? 489 PRO G CA  1 
ATOM 2544 C C   . PRO A 1 489 ? 178.227 160.180 156.321 1.00 131.13 ? 489 PRO G C   1 
ATOM 2545 O O   . PRO A 1 489 ? 179.101 160.880 155.801 1.00 130.70 ? 489 PRO G O   1 
ATOM 2546 C CB  . PRO A 1 489 ? 178.795 161.312 158.508 1.00 128.54 ? 489 PRO G CB  1 
ATOM 2547 C CG  . PRO A 1 489 ? 180.085 160.700 158.895 1.00 129.91 ? 489 PRO G CG  1 
ATOM 2548 C CD  . PRO A 1 489 ? 179.838 159.234 159.142 1.00 131.81 ? 489 PRO G CD  1 
ATOM 2549 N N   . ASP A 1 490 ? 177.427 159.387 155.619 1.00 146.82 ? 490 ASP G N   1 
ATOM 2550 C CA  . ASP A 1 490 ? 177.571 159.256 154.179 1.00 147.76 ? 490 ASP G CA  1 
ATOM 2551 C C   . ASP A 1 490 ? 177.190 160.554 153.475 1.00 148.07 ? 490 ASP G C   1 
ATOM 2552 O O   . ASP A 1 490 ? 176.344 161.316 153.944 1.00 147.98 ? 490 ASP G O   1 
ATOM 2553 C CB  . ASP A 1 490 ? 176.703 158.111 153.662 1.00 148.19 ? 490 ASP G CB  1 
ATOM 2554 C CG  . ASP A 1 490 ? 175.245 158.504 153.516 1.00 148.21 ? 490 ASP G CG  1 
ATOM 2555 O OD1 . ASP A 1 490 ? 174.726 159.202 154.414 1.00 146.91 ? 490 ASP G OD1 1 
ATOM 2556 O OD2 . ASP A 1 490 ? 174.618 158.115 152.511 1.00 148.25 ? 490 ASP G OD2 1 
ATOM 2557 N N   . PHE A 1 491 ? 177.833 160.796 152.336 1.00 145.89 ? 491 PHE G N   1 
ATOM 2558 C CA  . PHE A 1 491 ? 177.510 161.966 151.534 1.00 145.27 ? 491 PHE G CA  1 
ATOM 2559 C C   . PHE A 1 491 ? 176.088 161.860 150.996 1.00 146.42 ? 491 PHE G C   1 
ATOM 2560 O O   . PHE A 1 491 ? 175.614 160.773 150.653 1.00 146.29 ? 491 PHE G O   1 
ATOM 2561 C CB  . PHE A 1 491 ? 178.502 162.104 150.382 1.00 145.00 ? 491 PHE G CB  1 
ATOM 2562 C CG  . PHE A 1 491 ? 179.878 162.511 150.816 1.00 145.41 ? 491 PHE G CG  1 
ATOM 2563 C CD1 . PHE A 1 491 ? 180.106 163.761 151.363 1.00 145.70 ? 491 PHE G CD1 1 
ATOM 2564 C CD2 . PHE A 1 491 ? 180.946 161.642 150.679 1.00 144.90 ? 491 PHE G CD2 1 
ATOM 2565 C CE1 . PHE A 1 491 ? 181.372 164.137 151.764 1.00 145.98 ? 491 PHE G CE1 1 
ATOM 2566 C CE2 . PHE A 1 491 ? 182.215 162.012 151.078 1.00 145.53 ? 491 PHE G CE2 1 
ATOM 2567 C CZ  . PHE A 1 491 ? 182.428 163.261 151.620 1.00 146.45 ? 491 PHE G CZ  1 
ATOM 2568 N N   . THR A 1 492 ? 175.408 163.000 150.920 1.00 135.26 ? 492 THR G N   1 
ATOM 2569 C CA  . THR A 1 492 ? 174.014 163.045 150.502 1.00 133.87 ? 492 THR G CA  1 
ATOM 2570 C C   . THR A 1 492 ? 173.779 164.333 149.725 1.00 132.26 ? 492 THR G C   1 
ATOM 2571 O O   . THR A 1 492 ? 174.369 165.369 150.051 1.00 131.85 ? 492 THR G O   1 
ATOM 2572 C CB  . THR A 1 492 ? 173.080 162.966 151.716 1.00 134.39 ? 492 THR G CB  1 
ATOM 2573 O OG1 . THR A 1 492 ? 173.400 161.805 152.490 1.00 135.24 ? 492 THR G OG1 1 
ATOM 2574 C CG2 . THR A 1 492 ? 171.636 162.869 151.276 1.00 132.25 ? 492 THR G CG2 1 
ATOM 2575 N N   . SER A 1 493 ? 172.854 164.310 148.766 1.00 124.33 ? 493 SER G N   1 
ATOM 2576 C CA  . SER A 1 493 ? 172.567 165.459 147.892 1.00 123.52 ? 493 SER G CA  1 
ATOM 2577 C C   . SER A 1 493 ? 171.317 166.171 148.349 1.00 120.97 ? 493 SER G C   1 
ATOM 2578 O O   . SER A 1 493 ? 170.552 165.571 149.087 1.00 121.01 ? 493 SER G O   1 
ATOM 2579 C CB  . SER A 1 493 ? 172.394 164.966 146.496 1.00 124.40 ? 493 SER G CB  1 
ATOM 2580 O OG  . SER A 1 493 ? 172.484 163.550 146.442 1.00 123.81 ? 493 SER G OG  1 
ATOM 2581 N N   . GLN A 1 494 ? 171.117 167.389 147.870 1.00 127.14 ? 494 GLN G N   1 
ATOM 2582 C CA  . GLN A 1 494 ? 169.886 168.140 148.160 1.00 129.14 ? 494 GLN G CA  1 
ATOM 2583 C C   . GLN A 1 494 ? 168.767 167.351 147.513 1.00 124.22 ? 494 GLN G C   1 
ATOM 2584 O O   . GLN A 1 494 ? 167.661 167.373 148.034 1.00 123.17 ? 494 GLN G O   1 
ATOM 2585 C CB  . GLN A 1 494 ? 169.942 169.557 147.595 1.00 130.64 ? 494 GLN G CB  1 
ATOM 2586 C CG  . GLN A 1 494 ? 170.864 170.502 148.358 1.00 129.09 ? 494 GLN G CG  1 
ATOM 2587 C CD  . GLN A 1 494 ? 170.758 171.940 147.907 1.00 130.61 ? 494 GLN G CD  1 
ATOM 2588 O OE1 . GLN A 1 494 ? 169.974 172.291 147.028 1.00 130.60 ? 494 GLN G OE1 1 
ATOM 2589 N NE2 . GLN A 1 494 ? 171.561 172.794 148.513 1.00 130.58 ? 494 GLN G NE2 1 
ATOM 2590 N N   . SER A 1 495 ? 169.044 166.723 146.387 1.00 111.23 ? 495 SER G N   1 
ATOM 2591 C CA  . SER A 1 495 ? 168.049 165.907 145.677 1.00 110.89 ? 495 SER G CA  1 
ATOM 2592 C C   . SER A 1 495 ? 167.604 164.802 146.608 1.00 112.26 ? 495 SER G C   1 
ATOM 2593 O O   . SER A 1 495 ? 166.401 164.679 146.821 1.00 114.11 ? 495 SER G O   1 
ATOM 2594 C CB  . SER A 1 495 ? 168.609 165.360 144.388 1.00 115.40 ? 495 SER G CB  1 
ATOM 2595 O OG  . SER A 1 495 ? 169.705 166.143 143.935 1.00 115.45 ? 495 SER G OG  1 
ATOM 2596 N N   . MET A 1 496 ? 168.551 164.068 147.173 1.00 121.43 ? 496 MET G N   1 
ATOM 2597 C CA  . MET A 1 496 ? 168.206 162.922 148.034 1.00 125.04 ? 496 MET G CA  1 
ATOM 2598 C C   . MET A 1 496 ? 167.365 163.477 149.173 1.00 119.44 ? 496 MET G C   1 
ATOM 2599 O O   . MET A 1 496 ? 166.356 162.865 149.502 1.00 119.00 ? 496 MET G O   1 
ATOM 2600 C CB  . MET A 1 496 ? 169.451 162.235 148.600 1.00 124.68 ? 496 MET G CB  1 
ATOM 2601 C CG  . MET A 1 496 ? 169.344 160.722 148.668 1.00 122.61 ? 496 MET G CG  1 
ATOM 2602 S SD  . MET A 1 496 ? 169.151 159.911 147.054 1.00 120.66 ? 496 MET G SD  1 
ATOM 2603 C CE  . MET A 1 496 ? 170.743 160.238 146.296 1.00 122.59 ? 496 MET G CE  1 
ATOM 2604 N N   . LEU A 1 497 ? 167.767 164.609 149.731 1.00 112.78 ? 497 LEU G N   1 
ATOM 2605 C CA  . LEU A 1 497 ? 167.051 165.223 150.861 1.00 114.00 ? 497 LEU G CA  1 
ATOM 2606 C C   . LEU A 1 497 ? 165.612 165.474 150.447 1.00 112.36 ? 497 LEU G C   1 
ATOM 2607 O O   . LEU A 1 497 ? 164.736 165.027 151.167 1.00 115.63 ? 497 LEU G O   1 
ATOM 2608 C CB  . LEU A 1 497 ? 167.707 166.539 151.292 1.00 120.18 ? 497 LEU G CB  1 
ATOM 2609 C CG  . LEU A 1 497 ? 168.607 166.515 152.532 1.00 120.96 ? 497 LEU G CG  1 
ATOM 2610 C CD1 . LEU A 1 497 ? 167.869 166.013 153.763 1.00 120.43 ? 497 LEU G CD1 1 
ATOM 2611 C CD2 . LEU A 1 497 ? 169.872 165.705 152.298 1.00 120.58 ? 497 LEU G CD2 1 
ATOM 2612 N N   . GLN A 1 498 ? 165.376 166.217 149.385 1.00 106.55 ? 498 GLN G N   1 
ATOM 2613 C CA  . GLN A 1 498 ? 164.005 166.555 148.953 1.00 107.87 ? 498 GLN G CA  1 
ATOM 2614 C C   . GLN A 1 498 ? 163.250 165.259 148.792 1.00 106.83 ? 498 GLN G C   1 
ATOM 2615 O O   . GLN A 1 498 ? 162.101 165.217 149.161 1.00 112.73 ? 498 GLN G O   1 
ATOM 2616 C CB  . GLN A 1 498 ? 163.976 167.319 147.635 1.00 112.27 ? 498 GLN G CB  1 
ATOM 2617 C CG  . GLN A 1 498 ? 162.582 167.651 147.110 1.00 114.51 ? 498 GLN G CG  1 
ATOM 2618 C CD  . GLN A 1 498 ? 161.660 168.292 148.117 1.00 115.97 ? 498 GLN G CD  1 
ATOM 2619 O OE1 . GLN A 1 498 ? 161.910 169.392 148.602 1.00 115.59 ? 498 GLN G OE1 1 
ATOM 2620 N NE2 . GLN A 1 498 ? 160.573 167.610 148.434 1.00 116.31 ? 498 GLN G NE2 1 
ATOM 2621 N N   . ASN A 1 499 ? 163.873 164.244 148.239 1.00 92.09  ? 499 ASN G N   1 
ATOM 2622 C CA  . ASN A 1 499 ? 163.160 162.989 147.976 1.00 94.06  ? 499 ASN G CA  1 
ATOM 2623 C C   . ASN A 1 499 ? 162.660 162.475 149.314 1.00 97.63  ? 499 ASN G C   1 
ATOM 2624 O O   . ASN A 1 499 ? 161.514 162.049 149.359 1.00 99.02  ? 499 ASN G O   1 
ATOM 2625 C CB  . ASN A 1 499 ? 164.033 161.983 147.237 1.00 96.81  ? 499 ASN G CB  1 
ATOM 2626 C CG  . ASN A 1 499 ? 164.502 162.455 145.878 1.00 100.86 ? 499 ASN G CG  1 
ATOM 2627 O OD1 . ASN A 1 499 ? 163.827 163.237 145.210 1.00 102.75 ? 499 ASN G OD1 1 
ATOM 2628 N ND2 . ASN A 1 499 ? 165.671 161.995 145.464 1.00 102.87 ? 499 ASN G ND2 1 
ATOM 2629 N N   . PHE A 1 500 ? 163.482 162.529 150.359 1.00 109.43 ? 500 PHE G N   1 
ATOM 2630 C CA  . PHE A 1 500 ? 163.110 162.045 151.712 1.00 112.19 ? 500 PHE G CA  1 
ATOM 2631 C C   . PHE A 1 500 ? 161.949 162.877 152.210 1.00 112.69 ? 500 PHE G C   1 
ATOM 2632 O O   . PHE A 1 500 ? 160.930 162.318 152.531 1.00 115.72 ? 500 PHE G O   1 
ATOM 2633 C CB  . PHE A 1 500 ? 164.280 162.131 152.695 1.00 114.46 ? 500 PHE G CB  1 
ATOM 2634 C CG  . PHE A 1 500 ? 164.162 161.456 154.046 1.00 114.02 ? 500 PHE G CG  1 
ATOM 2635 C CD1 . PHE A 1 500 ? 165.108 161.743 155.021 1.00 115.25 ? 500 PHE G CD1 1 
ATOM 2636 C CD2 . PHE A 1 500 ? 163.179 160.524 154.361 1.00 113.13 ? 500 PHE G CD2 1 
ATOM 2637 C CE1 . PHE A 1 500 ? 165.063 161.146 156.270 1.00 116.12 ? 500 PHE G CE1 1 
ATOM 2638 C CE2 . PHE A 1 500 ? 163.139 159.923 155.610 1.00 113.73 ? 500 PHE G CE2 1 
ATOM 2639 C CZ  . PHE A 1 500 ? 164.074 160.240 156.564 1.00 114.17 ? 500 PHE G CZ  1 
ATOM 2640 N N   . ARG A 1 501 ? 162.093 164.179 152.191 1.00 115.40 ? 501 ARG G N   1 
ATOM 2641 C CA  . ARG A 1 501 ? 161.053 165.111 152.654 1.00 113.62 ? 501 ARG G CA  1 
ATOM 2642 C C   . ARG A 1 501 ? 159.766 164.782 151.945 1.00 112.65 ? 501 ARG G C   1 
ATOM 2643 O O   . ARG A 1 501 ? 158.730 164.753 152.585 1.00 117.71 ? 501 ARG G O   1 
ATOM 2644 C CB  . ARG A 1 501 ? 161.450 166.542 152.293 1.00 114.14 ? 501 ARG G CB  1 
ATOM 2645 C CG  . ARG A 1 501 ? 160.508 167.612 152.818 1.00 114.82 ? 501 ARG G CG  1 
ATOM 2646 C CD  . ARG A 1 501 ? 161.239 168.900 153.158 1.00 117.27 ? 501 ARG G CD  1 
ATOM 2647 N NE  . ARG A 1 501 ? 161.724 169.601 151.975 1.00 116.09 ? 501 ARG G NE  1 
ATOM 2648 C CZ  . ARG A 1 501 ? 162.589 170.625 151.951 1.00 114.02 ? 501 ARG G CZ  1 
ATOM 2649 N NH1 . ARG A 1 501 ? 163.140 171.103 153.060 1.00 117.89 ? 501 ARG G NH1 1 
ATOM 2650 N NH2 . ARG A 1 501 ? 162.914 171.170 150.786 1.00 111.50 ? 501 ARG G NH2 1 
ATOM 2651 N N   . ASN A 1 502 ? 159.852 164.552 150.662 1.00 110.39 ? 502 ASN G N   1 
ATOM 2652 C CA  . ASN A 1 502 ? 158.653 164.317 149.851 1.00 113.14 ? 502 ASN G CA  1 
ATOM 2653 C C   . ASN A 1 502 ? 158.011 163.087 150.417 1.00 109.87 ? 502 ASN G C   1 
ATOM 2654 O O   . ASN A 1 502 ? 156.860 163.160 150.764 1.00 114.93 ? 502 ASN G O   1 
ATOM 2655 C CB  . ASN A 1 502 ? 158.956 164.150 148.368 1.00 114.49 ? 502 ASN G CB  1 
ATOM 2656 C CG  . ASN A 1 502 ? 157.832 163.467 147.619 1.00 115.34 ? 502 ASN G CG  1 
ATOM 2657 O OD1 . ASN A 1 502 ? 156.768 164.046 147.425 1.00 117.15 ? 502 ASN G OD1 1 
ATOM 2658 N ND2 . ASN A 1 502 ? 158.056 162.232 147.198 1.00 114.25 ? 502 ASN G ND2 1 
ATOM 2659 N N   . PHE A 1 503 ? 158.769 162.029 150.567 1.00 101.51 ? 503 PHE G N   1 
ATOM 2660 C CA  . PHE A 1 503 ? 158.221 160.749 151.039 1.00 105.36 ? 503 PHE G CA  1 
ATOM 2661 C C   . PHE A 1 503 ? 157.698 160.860 152.459 1.00 107.87 ? 503 PHE G C   1 
ATOM 2662 O O   . PHE A 1 503 ? 156.837 160.096 152.792 1.00 109.52 ? 503 PHE G O   1 
ATOM 2663 C CB  . PHE A 1 503 ? 159.288 159.672 150.956 1.00 108.37 ? 503 PHE G CB  1 
ATOM 2664 C CG  . PHE A 1 503 ? 158.868 158.349 151.517 1.00 107.86 ? 503 PHE G CG  1 
ATOM 2665 C CD1 . PHE A 1 503 ? 159.639 157.730 152.480 1.00 109.07 ? 503 PHE G CD1 1 
ATOM 2666 C CD2 . PHE A 1 503 ? 157.690 157.750 151.107 1.00 110.36 ? 503 PHE G CD2 1 
ATOM 2667 C CE1 . PHE A 1 503 ? 159.250 156.516 153.002 1.00 111.12 ? 503 PHE G CE1 1 
ATOM 2668 C CE2 . PHE A 1 503 ? 157.297 156.546 151.652 1.00 113.27 ? 503 PHE G CE2 1 
ATOM 2669 C CZ  . PHE A 1 503 ? 158.068 155.953 152.611 1.00 113.04 ? 503 PHE G CZ  1 
ATOM 2670 N N   . ILE A 1 504 ? 158.274 161.705 153.288 1.00 110.88 ? 504 ILE G N   1 
ATOM 2671 C CA  . ILE A 1 504 ? 157.786 161.927 154.671 1.00 110.37 ? 504 ILE G CA  1 
ATOM 2672 C C   . ILE A 1 504 ? 156.397 162.517 154.551 1.00 109.27 ? 504 ILE G C   1 
ATOM 2673 O O   . ILE A 1 504 ? 155.507 161.966 155.161 1.00 110.64 ? 504 ILE G O   1 
ATOM 2674 C CB  . ILE A 1 504 ? 158.718 162.859 155.478 1.00 107.97 ? 504 ILE G CB  1 
ATOM 2675 C CG1 . ILE A 1 504 ? 160.083 162.249 155.821 1.00 110.73 ? 504 ILE G CG1 1 
ATOM 2676 C CG2 . ILE A 1 504 ? 158.020 163.394 156.728 1.00 107.95 ? 504 ILE G CG2 1 
ATOM 2677 C CD1 . ILE A 1 504 ? 160.040 160.976 156.619 1.00 112.55 ? 504 ILE G CD1 1 
ATOM 2678 N N   . LEU A 1 505 ? 156.241 163.589 153.790 1.00 112.89 ? 505 LEU G N   1 
ATOM 2679 C CA  . LEU A 1 505 ? 154.958 164.324 153.704 1.00 112.76 ? 505 LEU G CA  1 
ATOM 2680 C C   . LEU A 1 505 ? 153.953 163.480 152.959 1.00 113.96 ? 505 LEU G C   1 
ATOM 2681 O O   . LEU A 1 505 ? 152.794 163.622 153.219 1.00 118.48 ? 505 LEU G O   1 
ATOM 2682 C CB  . LEU A 1 505 ? 155.108 165.649 152.952 1.00 116.32 ? 505 LEU G CB  1 
ATOM 2683 C CG  . LEU A 1 505 ? 155.478 166.911 153.737 1.00 116.67 ? 505 LEU G CG  1 
ATOM 2684 C CD1 . LEU A 1 505 ? 154.295 167.519 154.468 1.00 115.52 ? 505 LEU G CD1 1 
ATOM 2685 C CD2 . LEU A 1 505 ? 156.603 166.675 154.710 1.00 116.35 ? 505 LEU G CD2 1 
ATOM 2686 N N   . GLU A 1 506 ? 154.402 162.678 152.026 1.00 115.94 ? 506 GLU G N   1 
ATOM 2687 C CA  . GLU A 1 506 ? 153.496 161.841 151.230 1.00 117.18 ? 506 GLU G CA  1 
ATOM 2688 C C   . GLU A 1 506 ? 152.839 160.939 152.248 1.00 115.77 ? 506 GLU G C   1 
ATOM 2689 O O   . GLU A 1 506 ? 151.618 160.947 152.309 1.00 118.84 ? 506 GLU G O   1 
ATOM 2690 C CB  . GLU A 1 506 ? 154.243 160.984 150.207 1.00 119.99 ? 506 GLU G CB  1 
ATOM 2691 C CG  . GLU A 1 506 ? 154.720 161.744 148.985 1.00 123.55 ? 506 GLU G CG  1 
ATOM 2692 C CD  . GLU A 1 506 ? 153.805 161.657 147.780 1.00 122.35 ? 506 GLU G CD  1 
ATOM 2693 O OE1 . GLU A 1 506 ? 152.629 162.033 147.915 1.00 122.42 ? 506 GLU G OE1 1 
ATOM 2694 O OE2 . GLU A 1 506 ? 154.276 161.232 146.710 1.00 120.30 ? 506 GLU G OE2 1 
ATOM 2695 N N   . ARG A 1 507 ? 153.634 160.200 153.032 1.00 112.57 ? 507 ARG G N   1 
ATOM 2696 C CA  . ARG A 1 507 ? 153.082 159.200 153.993 1.00 115.85 ? 507 ARG G CA  1 
ATOM 2697 C C   . ARG A 1 507 ? 152.209 159.866 155.061 1.00 112.36 ? 507 ARG G C   1 
ATOM 2698 O O   . ARG A 1 507 ? 151.191 159.253 155.434 1.00 113.50 ? 507 ARG G O   1 
ATOM 2699 C CB  . ARG A 1 507 ? 154.215 158.388 154.624 1.00 117.67 ? 507 ARG G CB  1 
ATOM 2700 C CG  . ARG A 1 507 ? 154.481 157.064 153.922 1.00 116.22 ? 507 ARG G CG  1 
ATOM 2701 C CD  . ARG A 1 507 ? 153.965 155.861 154.687 1.00 115.64 ? 507 ARG G CD  1 
ATOM 2702 N NE  . ARG A 1 507 ? 153.502 156.214 156.021 1.00 117.73 ? 507 ARG G NE  1 
ATOM 2703 C CZ  . ARG A 1 507 ? 153.770 155.518 157.119 1.00 118.86 ? 507 ARG G CZ  1 
ATOM 2704 N NH1 . ARG A 1 507 ? 154.512 154.426 157.046 1.00 118.61 ? 507 ARG G NH1 1 
ATOM 2705 N NH2 . ARG A 1 507 ? 153.307 155.922 158.288 1.00 116.63 ? 507 ARG G NH2 1 
ATOM 2706 N N   . SER A 1 508 ? 152.606 161.040 155.562 1.00 111.06 ? 508 SER G N   1 
ATOM 2707 C CA  . SER A 1 508 ? 151.811 161.769 156.538 1.00 111.06 ? 508 SER G CA  1 
ATOM 2708 C C   . SER A 1 508 ? 150.400 162.029 156.037 1.00 111.06 ? 508 SER G C   1 
ATOM 2709 O O   . SER A 1 508 ? 149.509 162.287 156.852 1.00 111.06 ? 508 SER G O   1 
ATOM 2710 C CB  . SER A 1 508 ? 152.577 162.988 157.048 1.00 111.06 ? 508 SER G CB  1 
ATOM 2711 O OG  . SER A 1 508 ? 151.760 163.750 157.918 1.00 111.06 ? 508 SER G OG  1 
ATOM 2712 N N   . GLY A 1 509 ? 150.178 161.977 154.728 1.00 114.88 ? 509 GLY G N   1 
ATOM 2713 C CA  . GLY A 1 509 ? 148.862 162.168 154.168 1.00 114.88 ? 509 GLY G CA  1 
ATOM 2714 C C   . GLY A 1 509 ? 148.763 163.563 153.597 1.00 114.88 ? 509 GLY G C   1 
ATOM 2715 O O   . GLY A 1 509 ? 147.647 164.024 153.328 1.00 114.88 ? 509 GLY G O   1 
ATOM 2716 N N   . ILE A 1 510 ? 149.882 164.249 153.397 1.00 121.27 ? 510 ILE G N   1 
ATOM 2717 C CA  . ILE A 1 510 ? 149.864 165.629 152.932 1.00 121.27 ? 510 ILE G CA  1 
ATOM 2718 C C   . ILE A 1 510 ? 150.375 165.669 151.499 1.00 121.27 ? 510 ILE G C   1 
ATOM 2719 O O   . ILE A 1 510 ? 151.440 165.120 151.193 1.00 121.27 ? 510 ILE G O   1 
ATOM 2720 C CB  . ILE A 1 510 ? 150.715 166.522 153.844 1.00 121.27 ? 510 ILE G CB  1 
ATOM 2721 C CG1 . ILE A 1 510 ? 149.991 166.729 155.171 1.00 121.27 ? 510 ILE G CG1 1 
ATOM 2722 C CG2 . ILE A 1 510 ? 150.988 167.858 153.166 1.00 121.27 ? 510 ILE G CG2 1 
ATOM 2723 C CD1 . ILE A 1 510 ? 149.144 167.946 155.219 1.00 121.27 ? 510 ILE G CD1 1 
ATOM 2724 N N   . LEU A 1 511 ? 149.619 166.314 150.624 1.00 119.44 ? 511 LEU G N   1 
ATOM 2725 C CA  . LEU A 1 511 ? 149.962 166.374 149.207 1.00 119.44 ? 511 LEU G CA  1 
ATOM 2726 C C   . LEU A 1 511 ? 151.190 167.245 148.979 1.00 119.44 ? 511 LEU G C   1 
ATOM 2727 O O   . LEU A 1 511 ? 151.247 168.366 149.502 1.00 119.44 ? 511 LEU G O   1 
ATOM 2728 C CB  . LEU A 1 511 ? 148.778 166.913 148.418 1.00 119.44 ? 511 LEU G CB  1 
ATOM 2729 C CG  . LEU A 1 511 ? 148.769 166.673 146.913 1.00 119.44 ? 511 LEU G CG  1 
ATOM 2730 C CD1 . LEU A 1 511 ? 148.226 165.291 146.595 1.00 119.44 ? 511 LEU G CD1 1 
ATOM 2731 C CD2 . LEU A 1 511 ? 147.931 167.746 146.253 1.00 119.44 ? 511 LEU G CD2 1 
ATOM 2732 N N   . PRO A 1 512 ? 152.188 166.781 148.223 1.00 126.61 ? 512 PRO G N   1 
ATOM 2733 C CA  . PRO A 1 512 ? 153.368 167.622 147.962 1.00 126.61 ? 512 PRO G CA  1 
ATOM 2734 C C   . PRO A 1 512 ? 153.056 168.883 147.189 1.00 126.61 ? 512 PRO G C   1 
ATOM 2735 O O   . PRO A 1 512 ? 153.807 169.859 147.300 1.00 126.61 ? 512 PRO G O   1 
ATOM 2736 C CB  . PRO A 1 512 ? 154.289 166.702 147.149 1.00 126.61 ? 512 PRO G CB  1 
ATOM 2737 C CG  . PRO A 1 512 ? 153.748 165.346 147.320 1.00 126.61 ? 512 PRO G CG  1 
ATOM 2738 C CD  . PRO A 1 512 ? 152.279 165.488 147.534 1.00 126.61 ? 512 PRO G CD  1 
ATOM 2739 N N   . ALA A 1 513 ? 151.982 168.894 146.398 1.00 131.75 ? 513 ALA G N   1 
ATOM 2740 C CA  . ALA A 1 513 ? 151.661 170.067 145.596 1.00 131.75 ? 513 ALA G CA  1 
ATOM 2741 C C   . ALA A 1 513 ? 151.294 171.265 146.457 1.00 131.75 ? 513 ALA G C   1 
ATOM 2742 O O   . ALA A 1 513 ? 151.215 172.383 145.939 1.00 131.75 ? 513 ALA G O   1 
ATOM 2743 C CB  . ALA A 1 513 ? 150.523 169.749 144.626 1.00 131.75 ? 513 ALA G CB  1 
ATOM 2744 N N   . THR A 1 514 ? 151.056 171.056 147.751 1.00 125.15 ? 514 THR G N   1 
ATOM 2745 C CA  . THR A 1 514 ? 150.775 172.153 148.663 1.00 125.15 ? 514 THR G CA  1 
ATOM 2746 C C   . THR A 1 514 ? 151.967 173.097 148.753 1.00 125.15 ? 514 THR G C   1 
ATOM 2747 O O   . THR A 1 514 ? 153.123 172.667 148.754 1.00 125.15 ? 514 THR G O   1 
ATOM 2748 C CB  . THR A 1 514 ? 150.428 171.604 150.050 1.00 125.15 ? 514 THR G CB  1 
ATOM 2749 O OG1 . THR A 1 514 ? 149.165 170.931 149.995 1.00 125.15 ? 514 THR G OG1 1 
ATOM 2750 C CG2 . THR A 1 514 ? 150.344 172.727 151.065 1.00 125.15 ? 514 THR G CG2 1 
ATOM 2751 N N   . CYS A 1 515 ? 151.671 174.391 148.821 1.00 118.27 ? 515 CYS G N   1 
ATOM 2752 C CA  . CYS A 1 515 ? 152.688 175.429 148.875 1.00 118.27 ? 515 CYS G CA  1 
ATOM 2753 C C   . CYS A 1 515 ? 153.457 175.380 150.190 1.00 118.27 ? 515 CYS G C   1 
ATOM 2754 O O   . CYS A 1 515 ? 152.892 175.650 151.255 1.00 118.27 ? 515 CYS G O   1 
ATOM 2755 C CB  . CYS A 1 515 ? 152.041 176.802 148.703 1.00 118.27 ? 515 CYS G CB  1 
ATOM 2756 S SG  . CYS A 1 515 ? 151.594 177.226 147.005 1.00 118.27 ? 515 CYS G SG  1 
ATOM 2757 N N   . CYS A 1 516 ? 154.745 175.038 150.108 1.00 130.33 ? 516 CYS G N   1 
ATOM 2758 C CA  . CYS A 1 516 ? 155.719 175.271 151.178 1.00 130.33 ? 516 CYS G CA  1 
ATOM 2759 C C   . CYS A 1 516 ? 155.326 174.572 152.486 1.00 130.33 ? 516 CYS G C   1 
ATOM 2760 O O   . CYS A 1 516 ? 154.993 175.202 153.491 1.00 130.33 ? 516 CYS G O   1 
ATOM 2761 C CB  . CYS A 1 516 ? 155.924 176.775 151.399 1.00 130.33 ? 516 CYS G CB  1 
ATOM 2762 S SG  . CYS A 1 516 ? 156.604 177.657 149.973 1.00 130.33 ? 516 CYS G SG  1 
ATOM 2763 N N   . ALA A 1 517 ? 155.377 173.242 152.446 1.00 130.45 ? 517 ALA G N   1 
ATOM 2764 C CA  . ALA A 1 517 ? 155.230 172.414 153.641 1.00 130.45 ? 517 ALA G CA  1 
ATOM 2765 C C   . ALA A 1 517 ? 156.550 171.697 153.910 1.00 130.45 ? 517 ALA G C   1 
ATOM 2766 O O   . ALA A 1 517 ? 157.065 170.992 153.035 1.00 130.45 ? 517 ALA G O   1 
ATOM 2767 C CB  . ALA A 1 517 ? 154.088 171.413 153.478 1.00 130.45 ? 517 ALA G CB  1 
ATOM 2768 N N   . LEU A 1 518 ? 157.093 171.870 155.117 1.00 125.66 ? 518 LEU G N   1 
ATOM 2769 C CA  . LEU A 1 518 ? 158.309 171.181 155.547 1.00 125.66 ? 518 LEU G CA  1 
ATOM 2770 C C   . LEU A 1 518 ? 158.073 170.486 156.879 1.00 125.66 ? 518 LEU G C   1 
ATOM 2771 O O   . LEU A 1 518 ? 157.201 170.915 157.649 1.00 125.66 ? 518 LEU G O   1 
ATOM 2772 C CB  . LEU A 1 518 ? 159.495 172.143 155.655 1.00 125.66 ? 518 LEU G CB  1 
ATOM 2773 C CG  . LEU A 1 518 ? 159.617 173.383 154.771 1.00 125.66 ? 518 LEU G CG  1 
ATOM 2774 C CD1 . LEU A 1 518 ? 160.761 174.246 155.253 1.00 125.66 ? 518 LEU G CD1 1 
ATOM 2775 C CD2 . LEU A 1 518 ? 159.804 173.026 153.312 1.00 125.66 ? 518 LEU G CD2 1 
ATOM 2776 N N   . PRO A 1 519 ? 158.812 169.420 157.193 1.00 120.13 ? 519 PRO G N   1 
ATOM 2777 C CA  . PRO A 1 519 ? 158.504 168.646 158.406 1.00 120.13 ? 519 PRO G CA  1 
ATOM 2778 C C   . PRO A 1 519 ? 158.957 169.298 159.698 1.00 120.13 ? 519 PRO G C   1 
ATOM 2779 O O   . PRO A 1 519 ? 158.389 168.999 160.756 1.00 120.13 ? 519 PRO G O   1 
ATOM 2780 C CB  . PRO A 1 519 ? 159.235 167.318 158.168 1.00 120.13 ? 519 PRO G CB  1 
ATOM 2781 C CG  . PRO A 1 519 ? 160.317 167.635 157.210 1.00 120.13 ? 519 PRO G CG  1 
ATOM 2782 C CD  . PRO A 1 519 ? 159.874 168.800 156.383 1.00 120.13 ? 519 PRO G CD  1 
ATOM 2783 N N   . SER A 1 520 ? 159.963 170.174 159.659 1.00 122.83 ? 520 SER G N   1 
ATOM 2784 C CA  . SER A 1 520 ? 160.490 170.737 160.897 1.00 122.83 ? 520 SER G CA  1 
ATOM 2785 C C   . SER A 1 520 ? 159.492 171.650 161.592 1.00 122.83 ? 520 SER G C   1 
ATOM 2786 O O   . SER A 1 520 ? 159.699 171.999 162.759 1.00 122.83 ? 520 SER G O   1 
ATOM 2787 C CB  . SER A 1 520 ? 161.784 171.503 160.624 1.00 122.83 ? 520 SER G CB  1 
ATOM 2788 O OG  . SER A 1 520 ? 161.511 172.799 160.122 1.00 122.83 ? 520 SER G OG  1 
ATOM 2789 N N   . ASP A 1 521 ? 158.421 172.048 160.907 1.00 131.49 ? 521 ASP G N   1 
ATOM 2790 C CA  . ASP A 1 521 ? 157.417 172.895 161.539 1.00 131.49 ? 521 ASP G CA  1 
ATOM 2791 C C   . ASP A 1 521 ? 156.712 172.177 162.679 1.00 131.49 ? 521 ASP G C   1 
ATOM 2792 O O   . ASP A 1 521 ? 156.328 172.812 163.667 1.00 131.49 ? 521 ASP G O   1 
ATOM 2793 C CB  . ASP A 1 521 ? 156.397 173.362 160.503 1.00 131.49 ? 521 ASP G CB  1 
ATOM 2794 C CG  . ASP A 1 521 ? 157.018 174.220 159.421 1.00 131.49 ? 521 ASP G CG  1 
ATOM 2795 O OD1 . ASP A 1 521 ? 157.290 175.409 159.686 1.00 131.49 ? 521 ASP G OD1 1 
ATOM 2796 O OD2 . ASP A 1 521 ? 157.235 173.705 158.304 1.00 131.49 ? 521 ASP G OD2 1 
ATOM 2797 N N   . PHE A 1 522 ? 156.650 170.743 162.500 1.00 98.72  ? 522 PHE G N   1 
ATOM 2798 C CA  . PHE A 1 522 ? 155.850 170.026 163.488 1.00 101.47 ? 522 PHE G CA  1 
ATOM 2799 C C   . PHE A 1 522 ? 156.707 169.480 164.621 1.00 105.47 ? 522 PHE G C   1 
ATOM 2800 O O   . PHE A 1 522 ? 156.606 168.300 164.967 1.00 110.53 ? 522 PHE G O   1 
ATOM 2801 C CB  . PHE A 1 522 ? 155.090 168.890 162.807 1.00 104.45 ? 522 PHE G CB  1 
ATOM 2802 C CG  . PHE A 1 522 ? 154.427 169.294 161.526 1.00 102.98 ? 522 PHE G CG  1 
ATOM 2803 C CD1 . PHE A 1 522 ? 153.123 169.751 161.520 1.00 104.27 ? 522 PHE G CD1 1 
ATOM 2804 C CD2 . PHE A 1 522 ? 155.108 169.218 160.326 1.00 105.32 ? 522 PHE G CD2 1 
ATOM 2805 C CE1 . PHE A 1 522 ? 152.515 170.123 160.343 1.00 103.87 ? 522 PHE G CE1 1 
ATOM 2806 C CE2 . PHE A 1 522 ? 154.502 169.590 159.146 1.00 105.12 ? 522 PHE G CE2 1 
ATOM 2807 C CZ  . PHE A 1 522 ? 153.204 170.042 159.155 1.00 103.18 ? 522 PHE G CZ  1 
ATOM 2808 N N   . VAL A 1 523 ? 157.534 170.330 165.223 1.00 109.81 ? 523 VAL G N   1 
ATOM 2809 C CA  . VAL A 1 523 ? 158.450 169.901 166.277 1.00 109.33 ? 523 VAL G CA  1 
ATOM 2810 C C   . VAL A 1 523 ? 158.568 171.015 167.312 1.00 111.52 ? 523 VAL G C   1 
ATOM 2811 O O   . VAL A 1 523 ? 158.861 172.162 166.947 1.00 114.79 ? 523 VAL G O   1 
ATOM 2812 C CB  . VAL A 1 523 ? 159.830 169.548 165.702 1.00 110.49 ? 523 VAL G CB  1 
ATOM 2813 C CG1 . VAL A 1 523 ? 160.771 169.099 166.805 1.00 109.92 ? 523 VAL G CG1 1 
ATOM 2814 C CG2 . VAL A 1 523 ? 159.705 168.468 164.634 1.00 110.84 ? 523 VAL G CG2 1 
ATOM 2815 N N   . PRO A 1 524 ? 158.358 170.743 168.601 1.00 120.10 ? 524 PRO G N   1 
ATOM 2816 C CA  . PRO A 1 524 ? 158.545 171.798 169.602 1.00 119.04 ? 524 PRO G CA  1 
ATOM 2817 C C   . PRO A 1 524 ? 160.006 172.204 169.707 1.00 118.15 ? 524 PRO G C   1 
ATOM 2818 O O   . PRO A 1 524 ? 160.916 171.401 169.484 1.00 120.46 ? 524 PRO G O   1 
ATOM 2819 C CB  . PRO A 1 524 ? 158.032 171.173 170.902 1.00 119.06 ? 524 PRO G CB  1 
ATOM 2820 C CG  . PRO A 1 524 ? 157.819 169.733 170.636 1.00 120.79 ? 524 PRO G CG  1 
ATOM 2821 C CD  . PRO A 1 524 ? 158.074 169.429 169.205 1.00 120.44 ? 524 PRO G CD  1 
ATOM 2822 N N   . ILE A 1 525 ? 160.224 173.471 170.057 1.00 112.73 ? 525 ILE G N   1 
ATOM 2823 C CA  . ILE A 1 525 ? 161.571 174.031 170.032 1.00 113.03 ? 525 ILE G CA  1 
ATOM 2824 C C   . ILE A 1 525 ? 162.442 173.405 171.114 1.00 114.67 ? 525 ILE G C   1 
ATOM 2825 O O   . ILE A 1 525 ? 163.588 173.017 170.859 1.00 118.04 ? 525 ILE G O   1 
ATOM 2826 C CB  . ILE A 1 525 ? 161.515 175.561 170.172 1.00 114.59 ? 525 ILE G CB  1 
ATOM 2827 C CG1 . ILE A 1 525 ? 160.884 176.181 168.924 1.00 116.53 ? 525 ILE G CG1 1 
ATOM 2828 C CG2 . ILE A 1 525 ? 162.910 176.127 170.386 1.00 113.81 ? 525 ILE G CG2 1 
ATOM 2829 C CD1 . ILE A 1 525 ? 160.010 177.378 169.217 1.00 115.42 ? 525 ILE G CD1 1 
ATOM 2830 N N   . LYS A 1 526 ? 161.923 173.297 172.334 1.00 113.18 ? 526 LYS G N   1 
ATOM 2831 C CA  . LYS A 1 526 ? 162.706 172.835 173.467 1.00 112.50 ? 526 LYS G CA  1 
ATOM 2832 C C   . LYS A 1 526 ? 161.859 171.953 174.374 1.00 115.34 ? 526 LYS G C   1 
ATOM 2833 O O   . LYS A 1 526 ? 160.640 171.855 174.213 1.00 114.97 ? 526 LYS G O   1 
ATOM 2834 C CB  . LYS A 1 526 ? 163.291 174.024 174.236 1.00 112.42 ? 526 LYS G CB  1 
ATOM 2835 C CG  . LYS A 1 526 ? 162.465 174.513 175.403 1.00 115.45 ? 526 LYS G CG  1 
ATOM 2836 C CD  . LYS A 1 526 ? 162.927 175.894 175.848 1.00 114.53 ? 526 LYS G CD  1 
ATOM 2837 C CE  . LYS A 1 526 ? 164.183 175.826 176.703 1.00 116.81 ? 526 LYS G CE  1 
ATOM 2838 N NZ  . LYS A 1 526 ? 164.331 177.021 177.577 1.00 115.80 ? 526 LYS G NZ  1 
ATOM 2839 N N   . TYR A 1 527 ? 162.525 171.312 175.337 1.00 121.35 ? 527 TYR G N   1 
ATOM 2840 C CA  . TYR A 1 527 ? 161.937 170.151 176.001 1.00 120.69 ? 527 TYR G CA  1 
ATOM 2841 C C   . TYR A 1 527 ? 160.799 170.526 176.938 1.00 119.63 ? 527 TYR G C   1 
ATOM 2842 O O   . TYR A 1 527 ? 159.915 169.701 177.193 1.00 121.83 ? 527 TYR G O   1 
ATOM 2843 C CB  . TYR A 1 527 ? 163.013 169.385 176.774 1.00 122.29 ? 527 TYR G CB  1 
ATOM 2844 C CG  . TYR A 1 527 ? 164.310 169.187 176.018 1.00 124.79 ? 527 TYR G CG  1 
ATOM 2845 C CD1 . TYR A 1 527 ? 164.527 168.041 175.265 1.00 123.62 ? 527 TYR G CD1 1 
ATOM 2846 C CD2 . TYR A 1 527 ? 165.324 170.132 176.078 1.00 122.77 ? 527 TYR G CD2 1 
ATOM 2847 C CE1 . TYR A 1 527 ? 165.710 167.854 174.577 1.00 123.29 ? 527 TYR G CE1 1 
ATOM 2848 C CE2 . TYR A 1 527 ? 166.508 169.952 175.395 1.00 122.50 ? 527 TYR G CE2 1 
ATOM 2849 C CZ  . TYR A 1 527 ? 166.698 168.811 174.649 1.00 124.29 ? 527 TYR G CZ  1 
ATOM 2850 O OH  . TYR A 1 527 ? 167.879 168.627 173.969 1.00 123.25 ? 527 TYR G OH  1 
ATOM 2851 N N   . ARG A 1 528 ? 160.794 171.754 177.464 1.00 116.56 ? 528 ARG G N   1 
ATOM 2852 C CA  . ARG A 1 528 ? 159.810 172.102 178.483 1.00 119.12 ? 528 ARG G CA  1 
ATOM 2853 C C   . ARG A 1 528 ? 158.377 171.910 177.999 1.00 118.59 ? 528 ARG G C   1 
ATOM 2854 O O   . ARG A 1 528 ? 157.484 171.681 178.822 1.00 116.86 ? 528 ARG G O   1 
ATOM 2855 C CB  . ARG A 1 528 ? 159.996 173.552 178.935 1.00 121.11 ? 528 ARG G CB  1 
ATOM 2856 C CG  . ARG A 1 528 ? 160.010 174.560 177.797 1.00 122.86 ? 528 ARG G CG  1 
ATOM 2857 C CD  . ARG A 1 528 ? 159.702 175.968 178.276 1.00 118.94 ? 528 ARG G CD  1 
ATOM 2858 N NE  . ARG A 1 528 ? 160.860 176.612 178.883 1.00 117.58 ? 528 ARG G NE  1 
ATOM 2859 C CZ  . ARG A 1 528 ? 160.815 177.756 179.549 1.00 119.62 ? 528 ARG G CZ  1 
ATOM 2860 N NH1 . ARG A 1 528 ? 159.683 178.420 179.710 1.00 120.05 ? 528 ARG G NH1 1 
ATOM 2861 N NH2 . ARG A 1 528 ? 161.936 178.250 180.069 1.00 120.57 ? 528 ARG G NH2 1 
ATOM 2862 N N   . GLU A 1 529 ? 158.137 171.999 176.690 1.00 126.08 ? 529 GLU G N   1 
ATOM 2863 C CA  . GLU A 1 529 ? 156.792 171.911 176.140 1.00 127.16 ? 529 GLU G CA  1 
ATOM 2864 C C   . GLU A 1 529 ? 156.511 170.609 175.409 1.00 128.88 ? 529 GLU G C   1 
ATOM 2865 O O   . GLU A 1 529 ? 155.344 170.320 175.123 1.00 129.16 ? 529 GLU G O   1 
ATOM 2866 C CB  . GLU A 1 529 ? 156.544 173.079 175.174 1.00 129.91 ? 529 GLU G CB  1 
ATOM 2867 C CG  . GLU A 1 529 ? 156.390 174.426 175.861 1.00 130.79 ? 529 GLU G CG  1 
ATOM 2868 C CD  . GLU A 1 529 ? 156.326 175.581 174.878 1.00 131.31 ? 529 GLU G CD  1 
ATOM 2869 O OE1 . GLU A 1 529 ? 156.621 175.363 173.684 1.00 131.11 ? 529 GLU G OE1 1 
ATOM 2870 O OE2 . GLU A 1 529 ? 155.981 176.703 175.299 1.00 130.27 ? 529 GLU G OE2 1 
ATOM 2871 N N   . CYS A 1 530 ? 157.538 169.828 175.098 1.00 128.81 ? 530 CYS G N   1 
ATOM 2872 C CA  . CYS A 1 530 ? 157.352 168.627 174.298 1.00 126.00 ? 530 CYS G CA  1 
ATOM 2873 C C   . CYS A 1 530 ? 156.783 167.488 175.140 1.00 125.65 ? 530 CYS G C   1 
ATOM 2874 O O   . CYS A 1 530 ? 157.128 167.356 176.318 1.00 127.81 ? 530 CYS G O   1 
ATOM 2875 C CB  . CYS A 1 530 ? 158.679 168.190 173.704 1.00 125.69 ? 530 CYS G CB  1 
ATOM 2876 S SG  . CYS A 1 530 ? 158.538 166.809 172.573 1.00 130.38 ? 530 CYS G SG  1 
ATOM 2877 N N   . PRO A 1 531 ? 155.939 166.634 174.566 1.00 115.71 ? 531 PRO G N   1 
ATOM 2878 C CA  . PRO A 1 531 ? 155.592 165.384 175.240 1.00 115.07 ? 531 PRO G CA  1 
ATOM 2879 C C   . PRO A 1 531 ? 156.771 164.429 175.232 1.00 114.86 ? 531 PRO G C   1 
ATOM 2880 O O   . PRO A 1 531 ? 157.648 164.525 174.361 1.00 118.86 ? 531 PRO G O   1 
ATOM 2881 C CB  . PRO A 1 531 ? 154.421 164.846 174.407 1.00 114.61 ? 531 PRO G CB  1 
ATOM 2882 C CG  . PRO A 1 531 ? 154.620 165.419 173.064 1.00 115.40 ? 531 PRO G CG  1 
ATOM 2883 C CD  . PRO A 1 531 ? 155.259 166.762 173.266 1.00 116.09 ? 531 PRO G CD  1 
ATOM 2884 N N   . PRO A 1 532 ? 156.830 163.494 176.180 1.00 110.99 ? 532 PRO G N   1 
ATOM 2885 C CA  . PRO A 1 532 ? 158.051 162.697 176.375 1.00 111.08 ? 532 PRO G CA  1 
ATOM 2886 C C   . PRO A 1 532 ? 158.523 162.030 175.094 1.00 114.30 ? 532 PRO G C   1 
ATOM 2887 O O   . PRO A 1 532 ? 159.720 162.083 174.773 1.00 115.69 ? 532 PRO G O   1 
ATOM 2888 C CB  . PRO A 1 532 ? 157.631 161.658 177.422 1.00 112.57 ? 532 PRO G CB  1 
ATOM 2889 C CG  . PRO A 1 532 ? 156.505 162.283 178.154 1.00 114.51 ? 532 PRO G CG  1 
ATOM 2890 C CD  . PRO A 1 532 ? 155.800 163.188 177.186 1.00 114.50 ? 532 PRO G CD  1 
ATOM 2891 N N   . PRO A 1 533 ? 157.634 161.389 174.331 1.00 110.51 ? 533 PRO G N   1 
ATOM 2892 C CA  . PRO A 1 533 ? 158.117 160.566 173.210 1.00 107.06 ? 533 PRO G CA  1 
ATOM 2893 C C   . PRO A 1 533 ? 158.940 161.325 172.183 1.00 103.34 ? 533 PRO G C   1 
ATOM 2894 O O   . PRO A 1 533 ? 159.770 160.710 171.499 1.00 102.94 ? 533 PRO G O   1 
ATOM 2895 C CB  . PRO A 1 533 ? 156.821 160.019 172.593 1.00 106.78 ? 533 PRO G CB  1 
ATOM 2896 C CG  . PRO A 1 533 ? 155.828 160.074 173.684 1.00 108.11 ? 533 PRO G CG  1 
ATOM 2897 C CD  . PRO A 1 533 ? 156.174 161.282 174.491 1.00 109.71 ? 533 PRO G CD  1 
ATOM 2898 N N   . LEU A 1 534 ? 158.747 162.632 172.048 1.00 106.20 ? 534 LEU G N   1 
ATOM 2899 C CA  . LEU A 1 534 ? 159.369 163.404 170.980 1.00 108.92 ? 534 LEU G CA  1 
ATOM 2900 C C   . LEU A 1 534 ? 160.615 164.160 171.431 1.00 108.97 ? 534 LEU G C   1 
ATOM 2901 O O   . LEU A 1 534 ? 161.104 165.026 170.694 1.00 115.47 ? 534 LEU G O   1 
ATOM 2902 C CB  . LEU A 1 534 ? 158.350 164.382 170.390 1.00 109.63 ? 534 LEU G CB  1 
ATOM 2903 C CG  . LEU A 1 534 ? 157.376 163.840 169.342 1.00 110.94 ? 534 LEU G CG  1 
ATOM 2904 C CD1 . LEU A 1 534 ? 158.084 163.531 168.039 1.00 111.14 ? 534 LEU G CD1 1 
ATOM 2905 C CD2 . LEU A 1 534 ? 156.653 162.609 169.859 1.00 113.20 ? 534 LEU G CD2 1 
ATOM 2906 N N   . TRP A 1 535 ? 161.136 163.871 172.625 1.00 111.03 ? 535 TRP G N   1 
ATOM 2907 C CA  . TRP A 1 535 ? 162.352 164.546 173.072 1.00 115.52 ? 535 TRP G CA  1 
ATOM 2908 C C   . TRP A 1 535 ? 163.534 164.218 172.173 1.00 115.83 ? 535 TRP G C   1 
ATOM 2909 O O   . TRP A 1 535 ? 164.430 165.049 171.987 1.00 121.14 ? 535 TRP G O   1 
ATOM 2910 C CB  . TRP A 1 535 ? 162.660 164.178 174.521 1.00 119.07 ? 535 TRP G CB  1 
ATOM 2911 C CG  . TRP A 1 535 ? 161.700 164.769 175.500 1.00 121.66 ? 535 TRP G CG  1 
ATOM 2912 C CD1 . TRP A 1 535 ? 160.356 164.900 175.352 1.00 122.93 ? 535 TRP G CD1 1 
ATOM 2913 C CD2 . TRP A 1 535 ? 162.018 165.306 176.788 1.00 121.69 ? 535 TRP G CD2 1 
ATOM 2914 N NE1 . TRP A 1 535 ? 159.812 165.495 176.463 1.00 123.28 ? 535 TRP G NE1 1 
ATOM 2915 C CE2 . TRP A 1 535 ? 160.814 165.751 177.362 1.00 122.38 ? 535 TRP G CE2 1 
ATOM 2916 C CE3 . TRP A 1 535 ? 163.205 165.456 177.508 1.00 121.82 ? 535 TRP G CE3 1 
ATOM 2917 C CZ2 . TRP A 1 535 ? 160.760 166.334 178.625 1.00 123.76 ? 535 TRP G CZ2 1 
ATOM 2918 C CZ3 . TRP A 1 535 ? 163.152 166.035 178.760 1.00 123.85 ? 535 TRP G CZ3 1 
ATOM 2919 C CH2 . TRP A 1 535 ? 161.938 166.467 179.306 1.00 124.87 ? 535 TRP G CH2 1 
ATOM 2920 N N   . GLY A 1 536 ? 163.567 163.010 171.613 1.00 103.21 ? 536 GLY G N   1 
ATOM 2921 C CA  . GLY A 1 536 ? 164.624 162.694 170.668 1.00 106.59 ? 536 GLY G CA  1 
ATOM 2922 C C   . GLY A 1 536 ? 164.593 163.617 169.467 1.00 106.70 ? 536 GLY G C   1 
ATOM 2923 O O   . GLY A 1 536 ? 165.625 164.137 169.033 1.00 110.75 ? 536 GLY G O   1 
ATOM 2924 N N   . HIS A 1 537 ? 163.399 163.846 168.928 1.00 101.39 ? 537 HIS G N   1 
ATOM 2925 C CA  . HIS A 1 537 ? 163.266 164.759 167.803 1.00 105.72 ? 537 HIS G CA  1 
ATOM 2926 C C   . HIS A 1 537 ? 163.613 166.183 168.212 1.00 107.36 ? 537 HIS G C   1 
ATOM 2927 O O   . HIS A 1 537 ? 164.206 166.936 167.430 1.00 111.82 ? 537 HIS G O   1 
ATOM 2928 C CB  . HIS A 1 537 ? 161.848 164.679 167.245 1.00 106.22 ? 537 HIS G CB  1 
ATOM 2929 C CG  . HIS A 1 537 ? 161.570 163.412 166.501 1.00 106.19 ? 537 HIS G CG  1 
ATOM 2930 N ND1 . HIS A 1 537 ? 162.046 163.179 165.231 1.00 108.83 ? 537 HIS G ND1 1 
ATOM 2931 C CD2 . HIS A 1 537 ? 160.878 162.304 166.852 1.00 105.49 ? 537 HIS G CD2 1 
ATOM 2932 C CE1 . HIS A 1 537 ? 161.649 161.986 164.825 1.00 109.41 ? 537 HIS G CE1 1 
ATOM 2933 N NE2 . HIS A 1 537 ? 160.939 161.434 165.790 1.00 107.00 ? 537 HIS G NE2 1 
ATOM 2934 N N   . CYS A 1 538 ? 163.253 166.572 169.434 1.00 117.15 ? 538 CYS G N   1 
ATOM 2935 C CA  . CYS A 1 538 ? 163.619 167.905 169.905 1.00 116.19 ? 538 CYS G CA  1 
ATOM 2936 C C   . CYS A 1 538 ? 165.130 168.075 169.949 1.00 117.29 ? 538 CYS G C   1 
ATOM 2937 O O   . CYS A 1 538 ? 165.657 169.112 169.528 1.00 118.81 ? 538 CYS G O   1 
ATOM 2938 C CB  . CYS A 1 538 ? 163.030 168.166 171.287 1.00 117.63 ? 538 CYS G CB  1 
ATOM 2939 S SG  . CYS A 1 538 ? 161.249 168.098 171.334 1.00 129.02 ? 538 CYS G SG  1 
ATOM 2940 N N   . TYR A 1 539 ? 165.843 167.078 170.470 1.00 119.83 ? 539 TYR G N   1 
ATOM 2941 C CA  . TYR A 1 539 ? 167.297 167.176 170.501 1.00 119.80 ? 539 TYR G CA  1 
ATOM 2942 C C   . TYR A 1 539 ? 167.872 167.179 169.095 1.00 116.96 ? 539 TYR G C   1 
ATOM 2943 O O   . TYR A 1 539 ? 168.832 167.904 168.817 1.00 120.74 ? 539 TYR G O   1 
ATOM 2944 C CB  . TYR A 1 539 ? 167.902 166.044 171.326 1.00 118.72 ? 539 TYR G CB  1 
ATOM 2945 C CG  . TYR A 1 539 ? 169.363 166.274 171.635 1.00 119.91 ? 539 TYR G CG  1 
ATOM 2946 C CD1 . TYR A 1 539 ? 169.783 166.576 172.921 1.00 121.76 ? 539 TYR G CD1 1 
ATOM 2947 C CD2 . TYR A 1 539 ? 170.327 166.173 170.640 1.00 119.77 ? 539 TYR G CD2 1 
ATOM 2948 C CE1 . TYR A 1 539 ? 171.114 166.793 173.202 1.00 123.49 ? 539 TYR G CE1 1 
ATOM 2949 C CE2 . TYR A 1 539 ? 171.659 166.384 170.914 1.00 119.87 ? 539 TYR G CE2 1 
ATOM 2950 C CZ  . TYR A 1 539 ? 172.052 166.691 172.195 1.00 122.16 ? 539 TYR G CZ  1 
ATOM 2951 O OH  . TYR A 1 539 ? 173.381 166.900 172.474 1.00 119.90 ? 539 TYR G OH  1 
ATOM 2952 N N   . LEU A 1 540 ? 167.300 166.381 168.196 1.00 110.53 ? 540 LEU G N   1 
ATOM 2953 C CA  . LEU A 1 540 ? 167.765 166.417 166.817 1.00 113.55 ? 540 LEU G CA  1 
ATOM 2954 C C   . LEU A 1 540 ? 167.626 167.818 166.246 1.00 118.05 ? 540 LEU G C   1 
ATOM 2955 O O   . LEU A 1 540 ? 168.552 168.335 165.616 1.00 119.27 ? 540 LEU G O   1 
ATOM 2956 C CB  . LEU A 1 540 ? 166.995 165.405 165.968 1.00 115.27 ? 540 LEU G CB  1 
ATOM 2957 C CG  . LEU A 1 540 ? 167.641 164.025 165.801 1.00 116.39 ? 540 LEU G CG  1 
ATOM 2958 C CD1 . LEU A 1 540 ? 168.981 164.139 165.087 1.00 114.41 ? 540 LEU G CD1 1 
ATOM 2959 C CD2 . LEU A 1 540 ? 167.812 163.329 167.143 1.00 116.65 ? 540 LEU G CD2 1 
ATOM 2960 N N   . LEU A 1 541 ? 166.484 168.465 166.484 1.00 119.57 ? 541 LEU G N   1 
ATOM 2961 C CA  . LEU A 1 541 ? 166.271 169.801 165.936 1.00 115.36 ? 541 LEU G CA  1 
ATOM 2962 C C   . LEU A 1 541 ? 167.211 170.822 166.567 1.00 114.32 ? 541 LEU G C   1 
ATOM 2963 O O   . LEU A 1 541 ? 167.753 171.687 165.870 1.00 118.35 ? 541 LEU G O   1 
ATOM 2964 C CB  . LEU A 1 541 ? 164.811 170.221 166.121 1.00 115.66 ? 541 LEU G CB  1 
ATOM 2965 C CG  . LEU A 1 541 ? 164.374 171.459 165.330 1.00 116.33 ? 541 LEU G CG  1 
ATOM 2966 C CD1 . LEU A 1 541 ? 162.894 171.384 164.996 1.00 114.69 ? 541 LEU G CD1 1 
ATOM 2967 C CD2 . LEU A 1 541 ? 164.676 172.742 166.089 1.00 115.98 ? 541 LEU G CD2 1 
ATOM 2968 N N   . GLN A 1 542 ? 167.414 170.748 167.886 1.00 105.89 ? 542 GLN G N   1 
ATOM 2969 C CA  . GLN A 1 542 ? 168.294 171.714 168.541 1.00 108.25 ? 542 GLN G CA  1 
ATOM 2970 C C   . GLN A 1 542 ? 169.736 171.557 168.070 1.00 108.39 ? 542 GLN G C   1 
ATOM 2971 O O   . GLN A 1 542 ? 170.408 172.548 167.753 1.00 108.73 ? 542 GLN G O   1 
ATOM 2972 C CB  . GLN A 1 542 ? 168.210 171.559 170.059 1.00 106.77 ? 542 GLN G CB  1 
ATOM 2973 C CG  . GLN A 1 542 ? 166.821 171.755 170.624 1.00 109.22 ? 542 GLN G CG  1 
ATOM 2974 C CD  . GLN A 1 542 ? 166.742 172.939 171.564 1.00 112.19 ? 542 GLN G CD  1 
ATOM 2975 O OE1 . GLN A 1 542 ? 167.478 173.914 171.414 1.00 111.24 ? 542 GLN G OE1 1 
ATOM 2976 N NE2 . GLN A 1 542 ? 165.859 172.852 172.544 1.00 112.71 ? 542 GLN G NE2 1 
ATOM 2977 N N   . LEU A 1 543 ? 170.227 170.321 168.017 1.00 112.88 ? 543 LEU G N   1 
ATOM 2978 C CA  . LEU A 1 543 ? 171.565 170.073 167.501 1.00 114.15 ? 543 LEU G CA  1 
ATOM 2979 C C   . LEU A 1 543 ? 171.669 170.507 166.044 1.00 116.55 ? 543 LEU G C   1 
ATOM 2980 O O   . LEU A 1 543 ? 172.691 171.063 165.621 1.00 122.56 ? 543 LEU G O   1 
ATOM 2981 C CB  . LEU A 1 543 ? 171.896 168.590 167.673 1.00 117.39 ? 543 LEU G CB  1 
ATOM 2982 C CG  . LEU A 1 543 ? 173.173 168.050 167.042 1.00 117.72 ? 543 LEU G CG  1 
ATOM 2983 C CD1 . LEU A 1 543 ? 173.810 167.021 167.950 1.00 117.26 ? 543 LEU G CD1 1 
ATOM 2984 C CD2 . LEU A 1 543 ? 172.868 167.450 165.681 1.00 117.59 ? 543 LEU G CD2 1 
ATOM 2985 N N   . ALA A 1 544 ? 170.606 170.285 165.268 1.00 116.43 ? 544 ALA G N   1 
ATOM 2986 C CA  . ALA A 1 544 ? 170.590 170.742 163.889 1.00 120.00 ? 544 ALA G CA  1 
ATOM 2987 C C   . ALA A 1 544 ? 170.770 172.246 163.820 1.00 119.33 ? 544 ALA G C   1 
ATOM 2988 O O   . ALA A 1 544 ? 171.573 172.752 163.029 1.00 120.49 ? 544 ALA G O   1 
ATOM 2989 C CB  . ALA A 1 544 ? 169.272 170.334 163.231 1.00 119.77 ? 544 ALA G CB  1 
ATOM 2990 N N   . ASN A 1 545 ? 170.041 172.976 164.659 1.00 116.19 ? 545 ASN G N   1 
ATOM 2991 C CA  . ASN A 1 545 ? 170.161 174.427 164.662 1.00 116.79 ? 545 ASN G CA  1 
ATOM 2992 C C   . ASN A 1 545 ? 171.565 174.849 165.058 1.00 121.41 ? 545 ASN G C   1 
ATOM 2993 O O   . ASN A 1 545 ? 172.109 175.814 164.507 1.00 123.03 ? 545 ASN G O   1 
ATOM 2994 C CB  . ASN A 1 545 ? 169.131 175.035 165.612 1.00 119.35 ? 545 ASN G CB  1 
ATOM 2995 C CG  . ASN A 1 545 ? 169.423 176.485 165.932 1.00 121.18 ? 545 ASN G CG  1 
ATOM 2996 O OD1 . ASN A 1 545 ? 169.765 177.271 165.047 1.00 120.82 ? 545 ASN G OD1 1 
ATOM 2997 N ND2 . ASN A 1 545 ? 169.291 176.847 167.198 1.00 119.53 ? 545 ASN G ND2 1 
ATOM 2998 N N   . TYR A 1 546 ? 172.165 174.152 166.026 1.00 131.54 ? 546 TYR G N   1 
ATOM 2999 C CA  . TYR A 1 546 ? 173.495 174.546 166.476 1.00 130.28 ? 546 TYR G CA  1 
ATOM 3000 C C   . TYR A 1 546 ? 174.518 174.358 165.364 1.00 126.94 ? 546 TYR G C   1 
ATOM 3001 O O   . TYR A 1 546 ? 175.327 175.250 165.100 1.00 129.76 ? 546 TYR G O   1 
ATOM 3002 C CB  . TYR A 1 546 ? 173.888 173.776 167.740 1.00 129.01 ? 546 TYR G CB  1 
ATOM 3003 C CG  . TYR A 1 546 ? 175.312 174.023 168.236 1.00 129.99 ? 546 TYR G CG  1 
ATOM 3004 C CD1 . TYR A 1 546 ? 176.425 173.747 167.447 1.00 129.92 ? 546 TYR G CD1 1 
ATOM 3005 C CD2 . TYR A 1 546 ? 175.531 174.595 169.480 1.00 131.74 ? 546 TYR G CD2 1 
ATOM 3006 C CE1 . TYR A 1 546 ? 177.705 173.987 167.903 1.00 130.65 ? 546 TYR G CE1 1 
ATOM 3007 C CE2 . TYR A 1 546 ? 176.811 174.843 169.938 1.00 133.48 ? 546 TYR G CE2 1 
ATOM 3008 C CZ  . TYR A 1 546 ? 177.892 174.539 169.146 1.00 133.10 ? 546 TYR G CZ  1 
ATOM 3009 O OH  . TYR A 1 546 ? 179.169 174.787 169.596 1.00 130.83 ? 546 TYR G OH  1 
ATOM 3010 N N   . LEU A 1 547 ? 174.509 173.200 164.696 1.00 117.99 ? 547 LEU G N   1 
ATOM 3011 C CA  . LEU A 1 547 ? 175.424 173.041 163.567 1.00 121.48 ? 547 LEU G CA  1 
ATOM 3012 C C   . LEU A 1 547 ? 175.129 174.056 162.472 1.00 125.01 ? 547 LEU G C   1 
ATOM 3013 O O   . LEU A 1 547 ? 176.056 174.594 161.856 1.00 125.61 ? 547 LEU G O   1 
ATOM 3014 C CB  . LEU A 1 547 ? 175.400 171.618 163.000 1.00 122.50 ? 547 LEU G CB  1 
ATOM 3015 C CG  . LEU A 1 547 ? 175.920 170.438 163.835 1.00 123.40 ? 547 LEU G CG  1 
ATOM 3016 C CD1 . LEU A 1 547 ? 177.140 170.873 164.665 1.00 123.22 ? 547 LEU G CD1 1 
ATOM 3017 C CD2 . LEU A 1 547 ? 174.886 169.767 164.692 1.00 123.76 ? 547 LEU G CD2 1 
ATOM 3018 N N   . ALA A 1 548 ? 173.851 174.339 162.213 1.00 134.79 ? 548 ALA G N   1 
ATOM 3019 C CA  . ALA A 1 548 ? 173.528 175.306 161.173 1.00 136.13 ? 548 ALA G CA  1 
ATOM 3020 C C   . ALA A 1 548 ? 174.143 176.665 161.483 1.00 136.43 ? 548 ALA G C   1 
ATOM 3021 O O   . ALA A 1 548 ? 174.794 177.270 160.625 1.00 137.32 ? 548 ALA G O   1 
ATOM 3022 C CB  . ALA A 1 548 ? 172.013 175.420 161.021 1.00 133.31 ? 548 ALA G CB  1 
ATOM 3023 N N   . TYR A 1 549 ? 173.955 177.154 162.710 1.00 134.66 ? 549 TYR G N   1 
ATOM 3024 C CA  . TYR A 1 549 ? 174.483 178.467 163.064 1.00 133.09 ? 549 TYR G CA  1 
ATOM 3025 C C   . TYR A 1 549 ? 176.006 178.468 163.115 1.00 131.06 ? 549 TYR G C   1 
ATOM 3026 O O   . TYR A 1 549 ? 176.644 179.411 162.632 1.00 132.51 ? 549 TYR G O   1 
ATOM 3027 C CB  . TYR A 1 549 ? 173.904 178.931 164.399 1.00 132.46 ? 549 TYR G CB  1 
ATOM 3028 C CG  . TYR A 1 549 ? 172.735 179.874 164.243 1.00 133.64 ? 549 TYR G CG  1 
ATOM 3029 C CD1 . TYR A 1 549 ? 171.488 179.413 163.847 1.00 134.06 ? 549 TYR G CD1 1 
ATOM 3030 C CD2 . TYR A 1 549 ? 172.885 181.232 164.482 1.00 132.63 ? 549 TYR G CD2 1 
ATOM 3031 C CE1 . TYR A 1 549 ? 170.421 180.279 163.700 1.00 133.66 ? 549 TYR G CE1 1 
ATOM 3032 C CE2 . TYR A 1 549 ? 171.825 182.104 164.338 1.00 134.36 ? 549 TYR G CE2 1 
ATOM 3033 C CZ  . TYR A 1 549 ? 170.596 181.624 163.948 1.00 134.44 ? 549 TYR G CZ  1 
ATOM 3034 O OH  . TYR A 1 549 ? 169.540 182.495 163.805 1.00 132.28 ? 549 TYR G OH  1 
ATOM 3035 N N   . HIS A 1 550 ? 176.611 177.430 163.693 1.00 122.44 ? 550 HIS G N   1 
ATOM 3036 C CA  . HIS A 1 550 ? 178.061 177.440 163.847 1.00 121.82 ? 550 HIS G CA  1 
ATOM 3037 C C   . HIS A 1 550 ? 178.747 177.415 162.490 1.00 123.69 ? 550 HIS G C   1 
ATOM 3038 O O   . HIS A 1 550 ? 179.772 178.076 162.292 1.00 126.00 ? 550 HIS G O   1 
ATOM 3039 C CB  . HIS A 1 550 ? 178.522 176.256 164.698 1.00 120.83 ? 550 HIS G CB  1 
ATOM 3040 C CG  . HIS A 1 550 ? 179.956 175.892 164.494 1.00 120.21 ? 550 HIS G CG  1 
ATOM 3041 N ND1 . HIS A 1 550 ? 180.441 175.399 163.299 1.00 121.63 ? 550 HIS G ND1 1 
ATOM 3042 C CD2 . HIS A 1 550 ? 181.021 175.970 165.326 1.00 122.29 ? 550 HIS G CD2 1 
ATOM 3043 C CE1 . HIS A 1 550 ? 181.741 175.189 163.409 1.00 123.88 ? 550 HIS G CE1 1 
ATOM 3044 N NE2 . HIS A 1 550 ? 182.115 175.520 164.630 1.00 125.38 ? 550 HIS G NE2 1 
ATOM 3045 N N   . SER A 1 551 ? 178.205 176.646 161.548 1.00 130.88 ? 551 SER G N   1 
ATOM 3046 C CA  . SER A 1 551 ? 178.806 176.539 160.223 1.00 132.01 ? 551 SER G CA  1 
ATOM 3047 C C   . SER A 1 551 ? 178.722 177.835 159.434 1.00 133.84 ? 551 SER G C   1 
ATOM 3048 O O   . SER A 1 551 ? 179.301 177.913 158.344 1.00 131.30 ? 551 SER G O   1 
ATOM 3049 C CB  . SER A 1 551 ? 178.125 175.423 159.431 1.00 130.55 ? 551 SER G CB  1 
ATOM 3050 O OG  . SER A 1 551 ? 177.169 175.954 158.533 1.00 131.18 ? 551 SER G OG  1 
ATOM 3051 N N   . ASP A 1 552 ? 178.025 178.849 159.946 1.00 147.08 ? 552 ASP G N   1 
ATOM 3052 C CA  . ASP A 1 552 ? 177.867 180.125 159.256 1.00 145.45 ? 552 ASP G CA  1 
ATOM 3053 C C   . ASP A 1 552 ? 177.186 179.917 157.902 1.00 145.54 ? 552 ASP G C   1 
ATOM 3054 O O   . ASP A 1 552 ? 177.741 180.203 156.840 1.00 146.36 ? 552 ASP G O   1 
ATOM 3055 C CB  . ASP A 1 552 ? 179.218 180.829 159.097 1.00 146.01 ? 552 ASP G CB  1 
ATOM 3056 C CG  . ASP A 1 552 ? 179.933 181.026 160.419 1.00 146.75 ? 552 ASP G CG  1 
ATOM 3057 O OD1 . ASP A 1 552 ? 179.470 180.465 161.433 1.00 148.04 ? 552 ASP G OD1 1 
ATOM 3058 O OD2 . ASP A 1 552 ? 180.954 181.744 160.444 1.00 145.36 ? 552 ASP G OD2 1 
ATOM 3059 N N   . ILE A 1 553 ? 175.956 179.406 157.967 1.00 139.55 ? 553 ILE G N   1 
ATOM 3060 C CA  . ILE A 1 553 ? 175.150 179.202 156.775 1.00 139.73 ? 553 ILE G CA  1 
ATOM 3061 C C   . ILE A 1 553 ? 174.855 180.503 156.043 1.00 141.22 ? 553 ILE G C   1 
ATOM 3062 O O   . ILE A 1 553 ? 174.382 180.468 154.904 1.00 140.64 ? 553 ILE G O   1 
ATOM 3063 C CB  . ILE A 1 553 ? 173.832 178.487 157.143 1.00 140.07 ? 553 ILE G CB  1 
ATOM 3064 C CG1 . ILE A 1 553 ? 173.061 179.288 158.196 1.00 138.69 ? 553 ILE G CG1 1 
ATOM 3065 C CG2 . ILE A 1 553 ? 174.117 177.077 157.642 1.00 138.33 ? 553 ILE G CG2 1 
ATOM 3066 C CD1 . ILE A 1 553 ? 171.615 178.866 158.354 1.00 136.45 ? 553 ILE G CD1 1 
ATOM 3067 N N   . MET A 1 554 ? 175.120 181.646 156.669 1.00 149.65 ? 554 MET G N   1 
ATOM 3068 C CA  . MET A 1 554 ? 174.875 182.945 156.051 1.00 148.54 ? 554 MET G CA  1 
ATOM 3069 C C   . MET A 1 554 ? 173.392 183.066 155.713 1.00 145.72 ? 554 MET G C   1 
ATOM 3070 O O   . MET A 1 554 ? 172.552 183.197 156.603 1.00 144.52 ? 554 MET G O   1 
ATOM 3071 C CB  . MET A 1 554 ? 175.761 183.124 154.803 1.00 149.11 ? 554 MET G CB  1 
ATOM 3072 C CG  . MET A 1 554 ? 175.196 183.999 153.678 1.00 147.92 ? 554 MET G CG  1 
ATOM 3073 S SD  . MET A 1 554 ? 175.863 183.559 152.062 1.00 148.54 ? 554 MET G SD  1 
ATOM 3074 C CE  . MET A 1 554 ? 177.622 183.738 152.353 1.00 145.41 ? 554 MET G CE  1 
ATOM 3075 N N   . PRO B 1 159 ? 166.938 141.903 149.450 1.00 179.45 ? 159 PRO F N   1 
ATOM 3076 C CA  . PRO B 1 159 ? 168.205 142.429 149.966 1.00 180.26 ? 159 PRO F CA  1 
ATOM 3077 C C   . PRO B 1 159 ? 168.785 143.524 149.076 1.00 180.15 ? 159 PRO F C   1 
ATOM 3078 O O   . PRO B 1 159 ? 169.303 143.232 148.001 1.00 180.31 ? 159 PRO F O   1 
ATOM 3079 C CB  . PRO B 1 159 ? 169.121 141.203 149.981 1.00 179.30 ? 159 PRO F CB  1 
ATOM 3080 C CG  . PRO B 1 159 ? 168.210 140.026 150.033 1.00 178.88 ? 159 PRO F CG  1 
ATOM 3081 C CD  . PRO B 1 159 ? 166.855 140.435 149.532 1.00 179.15 ? 159 PRO F CD  1 
ATOM 3082 N N   . VAL B 1 160 ? 168.694 144.774 149.530 1.00 171.29 ? 160 VAL F N   1 
ATOM 3083 C CA  . VAL B 1 160 ? 169.195 145.921 148.786 1.00 170.73 ? 160 VAL F CA  1 
ATOM 3084 C C   . VAL B 1 160 ? 170.182 146.676 149.665 1.00 170.38 ? 160 VAL F C   1 
ATOM 3085 O O   . VAL B 1 160 ? 169.856 147.041 150.799 1.00 169.73 ? 160 VAL F O   1 
ATOM 3086 C CB  . VAL B 1 160 ? 168.056 146.855 148.335 1.00 168.61 ? 160 VAL F CB  1 
ATOM 3087 C CG1 . VAL B 1 160 ? 167.146 147.190 149.510 1.00 167.55 ? 160 VAL F CG1 1 
ATOM 3088 C CG2 . VAL B 1 160 ? 168.621 148.123 147.716 1.00 166.43 ? 160 VAL F CG2 1 
ATOM 3089 N N   . PHE B 1 161 ? 171.384 146.901 149.141 1.00 171.32 ? 161 PHE F N   1 
ATOM 3090 C CA  . PHE B 1 161 ? 172.410 147.706 149.801 1.00 170.43 ? 161 PHE F CA  1 
ATOM 3091 C C   . PHE B 1 161 ? 172.830 148.786 148.807 1.00 170.79 ? 161 PHE F C   1 
ATOM 3092 O O   . PHE B 1 161 ? 173.798 148.618 148.063 1.00 171.03 ? 161 PHE F O   1 
ATOM 3093 C CB  . PHE B 1 161 ? 173.597 146.846 150.240 1.00 169.51 ? 161 PHE F CB  1 
ATOM 3094 C CG  . PHE B 1 161 ? 173.337 146.049 151.484 1.00 170.45 ? 161 PHE F CG  1 
ATOM 3095 C CD1 . PHE B 1 161 ? 172.672 144.836 151.422 1.00 170.21 ? 161 PHE F CD1 1 
ATOM 3096 C CD2 . PHE B 1 161 ? 173.763 146.509 152.722 1.00 169.15 ? 161 PHE F CD2 1 
ATOM 3097 C CE1 . PHE B 1 161 ? 172.434 144.098 152.565 1.00 169.32 ? 161 PHE F CE1 1 
ATOM 3098 C CE2 . PHE B 1 161 ? 173.529 145.774 153.869 1.00 168.71 ? 161 PHE F CE2 1 
ATOM 3099 C CZ  . PHE B 1 161 ? 172.863 144.568 153.791 1.00 169.44 ? 161 PHE F CZ  1 
ATOM 3100 N N   . ALA B 1 162 ? 172.097 149.894 148.800 1.00 159.85 ? 162 ALA F N   1 
ATOM 3101 C CA  . ALA B 1 162 ? 172.351 150.979 147.864 1.00 158.94 ? 162 ALA F CA  1 
ATOM 3102 C C   . ALA B 1 162 ? 171.440 152.149 148.215 1.00 158.51 ? 162 ALA F C   1 
ATOM 3103 O O   . ALA B 1 162 ? 170.385 151.971 148.828 1.00 157.15 ? 162 ALA F O   1 
ATOM 3104 C CB  . ALA B 1 162 ? 172.119 150.537 146.414 1.00 156.94 ? 162 ALA F CB  1 
ATOM 3105 N N   . VAL B 1 163 ? 171.869 153.340 147.822 1.00 150.93 ? 163 VAL F N   1 
ATOM 3106 C CA  . VAL B 1 163 ? 171.057 154.541 148.059 1.00 150.30 ? 163 VAL F CA  1 
ATOM 3107 C C   . VAL B 1 163 ? 169.810 154.473 147.189 1.00 150.46 ? 163 VAL F C   1 
ATOM 3108 O O   . VAL B 1 163 ? 169.872 153.927 146.072 1.00 149.87 ? 163 VAL F O   1 
ATOM 3109 C CB  . VAL B 1 163 ? 171.887 155.799 147.767 1.00 148.30 ? 163 VAL F CB  1 
ATOM 3110 C CG1 . VAL B 1 163 ? 172.469 155.763 146.358 1.00 146.57 ? 163 VAL F CG1 1 
ATOM 3111 C CG2 . VAL B 1 163 ? 171.079 157.062 147.990 1.00 147.52 ? 163 VAL F CG2 1 
ATOM 3112 N N   . PRO B 1 164 ? 168.656 154.986 147.639 1.00 148.53 ? 164 PRO F N   1 
ATOM 3113 C CA  . PRO B 1 164 ? 167.417 154.740 146.878 1.00 147.63 ? 164 PRO F CA  1 
ATOM 3114 C C   . PRO B 1 164 ? 167.474 155.189 145.426 1.00 149.02 ? 164 PRO F C   1 
ATOM 3115 O O   . PRO B 1 164 ? 166.923 154.500 144.556 1.00 147.11 ? 164 PRO F O   1 
ATOM 3116 C CB  . PRO B 1 164 ? 166.362 155.526 147.672 1.00 144.29 ? 164 PRO F CB  1 
ATOM 3117 C CG  . PRO B 1 164 ? 166.903 155.620 149.042 1.00 143.43 ? 164 PRO F CG  1 
ATOM 3118 C CD  . PRO B 1 164 ? 168.391 155.686 148.908 1.00 145.66 ? 164 PRO F CD  1 
ATOM 3119 N N   . GLU B 1 165 ? 168.116 156.314 145.131 1.00 150.61 ? 165 GLU F N   1 
ATOM 3120 C CA  . GLU B 1 165 ? 168.133 156.820 143.765 1.00 150.20 ? 165 GLU F CA  1 
ATOM 3121 C C   . GLU B 1 165 ? 168.954 155.904 142.863 1.00 149.75 ? 165 GLU F C   1 
ATOM 3122 O O   . GLU B 1 165 ? 169.921 155.270 143.294 1.00 148.47 ? 165 GLU F O   1 
ATOM 3123 C CB  . GLU B 1 165 ? 168.704 158.241 143.725 1.00 147.01 ? 165 GLU F CB  1 
ATOM 3124 C CG  . GLU B 1 165 ? 168.995 158.782 142.326 1.00 144.91 ? 165 GLU F CG  1 
ATOM 3125 C CD  . GLU B 1 165 ? 167.766 158.822 141.436 1.00 144.36 ? 165 GLU F CD  1 
ATOM 3126 O OE1 . GLU B 1 165 ? 166.650 158.572 141.935 1.00 144.26 ? 165 GLU F OE1 1 
ATOM 3127 O OE2 . GLU B 1 165 ? 167.920 159.105 140.230 1.00 143.57 ? 165 GLU F OE2 1 
ATOM 3128 N N   . VAL B 1 166 ? 168.554 155.839 141.592 1.00 141.79 ? 166 VAL F N   1 
ATOM 3129 C CA  . VAL B 1 166 ? 169.247 155.051 140.581 1.00 138.53 ? 166 VAL F CA  1 
ATOM 3130 C C   . VAL B 1 166 ? 169.373 155.895 139.315 1.00 134.01 ? 166 VAL F C   1 
ATOM 3131 O O   . VAL B 1 166 ? 168.722 156.926 139.159 1.00 134.47 ? 166 VAL F O   1 
ATOM 3132 C CB  . VAL B 1 166 ? 168.519 153.723 140.280 1.00 136.94 ? 166 VAL F CB  1 
ATOM 3133 C CG1 . VAL B 1 166 ? 167.343 153.950 139.334 1.00 135.03 ? 166 VAL F CG1 1 
ATOM 3134 C CG2 . VAL B 1 166 ? 169.488 152.697 139.709 1.00 136.02 ? 166 VAL F CG2 1 
ATOM 3135 N N   . LEU B 1 167 ? 170.230 155.440 138.409 1.00 107.53 ? 167 LEU F N   1 
ATOM 3136 C CA  . LEU B 1 167 ? 170.456 156.103 137.134 1.00 103.17 ? 167 LEU F CA  1 
ATOM 3137 C C   . LEU B 1 167 ? 169.534 155.500 136.088 1.00 106.20 ? 167 LEU F C   1 
ATOM 3138 O O   . LEU B 1 167 ? 169.400 154.274 136.004 1.00 108.50 ? 167 LEU F O   1 
ATOM 3139 C CB  . LEU B 1 167 ? 171.913 155.967 136.692 1.00 104.60 ? 167 LEU F CB  1 
ATOM 3140 C CG  . LEU B 1 167 ? 172.482 157.187 135.970 1.00 104.04 ? 167 LEU F CG  1 
ATOM 3141 C CD1 . LEU B 1 167 ? 172.747 158.301 136.962 1.00 107.82 ? 167 LEU F CD1 1 
ATOM 3142 C CD2 . LEU B 1 167 ? 173.746 156.826 135.212 1.00 104.98 ? 167 LEU F CD2 1 
ATOM 3143 N N   . ALA B 1 168 ? 168.902 156.359 135.293 1.00 101.95 ? 168 ALA F N   1 
ATOM 3144 C CA  . ALA B 1 168 ? 167.951 155.934 134.271 1.00 101.02 ? 168 ALA F CA  1 
ATOM 3145 C C   . ALA B 1 168 ? 168.153 156.801 133.039 1.00 105.90 ? 168 ALA F C   1 
ATOM 3146 O O   . ALA B 1 168 ? 167.698 157.949 133.003 1.00 106.43 ? 168 ALA F O   1 
ATOM 3147 C CB  . ALA B 1 168 ? 166.517 156.038 134.781 1.00 102.39 ? 168 ALA F CB  1 
ATOM 3148 N N   . THR B 1 169 ? 168.833 156.253 132.031 1.00 116.74 ? 169 THR F N   1 
ATOM 3149 C CA  . THR B 1 169 ? 169.081 156.997 130.805 1.00 116.26 ? 169 THR F CA  1 
ATOM 3150 C C   . THR B 1 169 ? 167.835 157.108 129.935 1.00 111.71 ? 169 THR F C   1 
ATOM 3151 O O   . THR B 1 169 ? 167.840 157.863 128.958 1.00 110.18 ? 169 THR F O   1 
ATOM 3152 C CB  . THR B 1 169 ? 170.208 156.337 130.009 1.00 116.99 ? 169 THR F CB  1 
ATOM 3153 O OG1 . THR B 1 169 ? 169.886 154.960 129.773 1.00 116.03 ? 169 THR F OG1 1 
ATOM 3154 C CG2 . THR B 1 169 ? 171.524 156.422 130.773 1.00 113.70 ? 169 THR F CG2 1 
ATOM 3155 N N   . TYR B 1 170 ? 166.774 156.378 130.272 1.00 113.41 ? 170 TYR F N   1 
ATOM 3156 C CA  . TYR B 1 170 ? 165.578 156.369 129.436 1.00 116.14 ? 170 TYR F CA  1 
ATOM 3157 C C   . TYR B 1 170 ? 164.971 157.760 129.322 1.00 118.09 ? 170 TYR F C   1 
ATOM 3158 O O   . TYR B 1 170 ? 164.556 158.179 128.234 1.00 118.39 ? 170 TYR F O   1 
ATOM 3159 C CB  . TYR B 1 170 ? 164.557 155.393 130.012 1.00 118.19 ? 170 TYR F CB  1 
ATOM 3160 C CG  . TYR B 1 170 ? 164.388 154.127 129.206 1.00 121.73 ? 170 TYR F CG  1 
ATOM 3161 C CD1 . TYR B 1 170 ? 163.481 154.068 128.159 1.00 121.68 ? 170 TYR F CD1 1 
ATOM 3162 C CD2 . TYR B 1 170 ? 165.139 152.996 129.488 1.00 120.84 ? 170 TYR F CD2 1 
ATOM 3163 C CE1 . TYR B 1 170 ? 163.323 152.912 127.419 1.00 123.81 ? 170 TYR F CE1 1 
ATOM 3164 C CE2 . TYR B 1 170 ? 164.989 151.836 128.754 1.00 120.78 ? 170 TYR F CE2 1 
ATOM 3165 C CZ  . TYR B 1 170 ? 164.079 151.800 127.718 1.00 123.14 ? 170 TYR F CZ  1 
ATOM 3166 O OH  . TYR B 1 170 ? 163.925 150.650 126.983 1.00 121.01 ? 170 TYR F OH  1 
ATOM 3167 N N   . HIS B 1 171 ? 164.907 158.492 130.433 1.00 107.69 ? 171 HIS F N   1 
ATOM 3168 C CA  . HIS B 1 171 ? 164.158 159.738 130.518 1.00 99.88  ? 171 HIS F CA  1 
ATOM 3169 C C   . HIS B 1 171 ? 165.024 160.981 130.405 1.00 98.14  ? 171 HIS F C   1 
ATOM 3170 O O   . HIS B 1 171 ? 164.492 162.059 130.133 1.00 99.63  ? 171 HIS F O   1 
ATOM 3171 C CB  . HIS B 1 171 ? 163.398 159.794 131.845 1.00 102.27 ? 171 HIS F CB  1 
ATOM 3172 C CG  . HIS B 1 171 ? 161.945 159.466 131.732 1.00 107.17 ? 171 HIS F CG  1 
ATOM 3173 N ND1 . HIS B 1 171 ? 161.152 159.950 130.717 1.00 110.92 ? 171 HIS F ND1 1 
ATOM 3174 C CD2 . HIS B 1 171 ? 161.145 158.701 132.509 1.00 108.93 ? 171 HIS F CD2 1 
ATOM 3175 C CE1 . HIS B 1 171 ? 159.918 159.499 130.877 1.00 111.67 ? 171 HIS F CE1 1 
ATOM 3176 N NE2 . HIS B 1 171 ? 159.888 158.737 131.955 1.00 108.97 ? 171 HIS F NE2 1 
ATOM 3177 N N   . ILE B 1 172 ? 166.335 160.868 130.605 1.00 109.24 ? 172 ILE F N   1 
ATOM 3178 C CA  . ILE B 1 172 ? 167.155 162.053 130.818 1.00 113.53 ? 172 ILE F CA  1 
ATOM 3179 C C   . ILE B 1 172 ? 167.366 162.759 129.488 1.00 114.96 ? 172 ILE F C   1 
ATOM 3180 O O   . ILE B 1 172 ? 168.335 162.497 128.767 1.00 117.13 ? 172 ILE F O   1 
ATOM 3181 C CB  . ILE B 1 172 ? 168.497 161.701 131.495 1.00 115.05 ? 172 ILE F CB  1 
ATOM 3182 C CG1 . ILE B 1 172 ? 169.377 162.948 131.642 1.00 112.62 ? 172 ILE F CG1 1 
ATOM 3183 C CG2 . ILE B 1 172 ? 169.258 160.624 130.721 1.00 113.19 ? 172 ILE F CG2 1 
ATOM 3184 C CD1 . ILE B 1 172 ? 168.672 164.152 132.229 1.00 111.67 ? 172 ILE F CD1 1 
ATOM 3185 N N   . PHE B 1 173 ? 166.447 163.666 129.165 1.00 109.29 ? 173 PHE F N   1 
ATOM 3186 C CA  . PHE B 1 173 ? 166.529 164.506 127.979 1.00 105.16 ? 173 PHE F CA  1 
ATOM 3187 C C   . PHE B 1 173 ? 165.520 165.632 128.137 1.00 107.87 ? 173 PHE F C   1 
ATOM 3188 O O   . PHE B 1 173 ? 164.364 165.385 128.494 1.00 109.46 ? 173 PHE F O   1 
ATOM 3189 C CB  . PHE B 1 173 ? 166.245 163.701 126.704 1.00 104.50 ? 173 PHE F CB  1 
ATOM 3190 C CG  . PHE B 1 173 ? 167.451 163.016 126.122 1.00 107.68 ? 173 PHE F CG  1 
ATOM 3191 C CD1 . PHE B 1 173 ? 168.689 163.636 126.097 1.00 108.45 ? 173 PHE F CD1 1 
ATOM 3192 C CD2 . PHE B 1 173 ? 167.342 161.740 125.594 1.00 108.46 ? 173 PHE F CD2 1 
ATOM 3193 C CE1 . PHE B 1 173 ? 169.788 163.002 125.561 1.00 109.04 ? 173 PHE F CE1 1 
ATOM 3194 C CE2 . PHE B 1 173 ? 168.440 161.101 125.057 1.00 108.03 ? 173 PHE F CE2 1 
ATOM 3195 C CZ  . PHE B 1 173 ? 169.664 161.734 125.041 1.00 108.03 ? 173 PHE F CZ  1 
ATOM 3196 N N   . PHE B 1 174 ? 165.941 166.868 127.889 1.00 119.82 ? 174 PHE F N   1 
ATOM 3197 C CA  . PHE B 1 174 ? 165.073 168.018 128.087 1.00 121.62 ? 174 PHE F CA  1 
ATOM 3198 C C   . PHE B 1 174 ? 165.295 169.023 126.966 1.00 122.30 ? 174 PHE F C   1 
ATOM 3199 O O   . PHE B 1 174 ? 166.392 169.128 126.413 1.00 122.57 ? 174 PHE F O   1 
ATOM 3200 C CB  . PHE B 1 174 ? 165.328 168.671 129.451 1.00 120.61 ? 174 PHE F CB  1 
ATOM 3201 C CG  . PHE B 1 174 ? 164.957 167.796 130.614 1.00 122.07 ? 174 PHE F CG  1 
ATOM 3202 C CD1 . PHE B 1 174 ? 163.642 167.421 130.819 1.00 121.06 ? 174 PHE F CD1 1 
ATOM 3203 C CD2 . PHE B 1 174 ? 165.924 167.329 131.485 1.00 121.90 ? 174 PHE F CD2 1 
ATOM 3204 C CE1 . PHE B 1 174 ? 163.295 166.611 131.881 1.00 121.33 ? 174 PHE F CE1 1 
ATOM 3205 C CE2 . PHE B 1 174 ? 165.583 166.515 132.548 1.00 122.12 ? 174 PHE F CE2 1 
ATOM 3206 C CZ  . PHE B 1 174 ? 164.266 166.157 132.747 1.00 122.80 ? 174 PHE F CZ  1 
ATOM 3207 N N   . GLN B 1 175 ? 164.238 169.761 126.642 1.00 120.33 ? 175 GLN F N   1 
ATOM 3208 C CA  . GLN B 1 175 ? 164.275 170.790 125.615 1.00 121.20 ? 175 GLN F CA  1 
ATOM 3209 C C   . GLN B 1 175 ? 164.030 172.137 126.275 1.00 122.38 ? 175 GLN F C   1 
ATOM 3210 O O   . GLN B 1 175 ? 163.034 172.313 126.983 1.00 121.84 ? 175 GLN F O   1 
ATOM 3211 C CB  . GLN B 1 175 ? 163.229 170.522 124.528 1.00 120.41 ? 175 GLN F CB  1 
ATOM 3212 C CG  . GLN B 1 175 ? 163.477 169.279 123.668 1.00 122.42 ? 175 GLN F CG  1 
ATOM 3213 C CD  . GLN B 1 175 ? 164.905 169.137 123.158 1.00 123.53 ? 175 GLN F CD  1 
ATOM 3214 O OE1 . GLN B 1 175 ? 165.719 170.051 123.267 1.00 122.55 ? 175 GLN F OE1 1 
ATOM 3215 N NE2 . GLN B 1 175 ? 165.214 167.972 122.601 1.00 122.45 ? 175 GLN F NE2 1 
ATOM 3216 N N   . ASN B 1 176 ? 164.935 173.079 126.039 1.00 123.68 ? 176 ASN F N   1 
ATOM 3217 C CA  . ASN B 1 176 ? 164.897 174.387 126.674 1.00 122.97 ? 176 ASN F CA  1 
ATOM 3218 C C   . ASN B 1 176 ? 164.419 175.427 125.669 1.00 122.39 ? 176 ASN F C   1 
ATOM 3219 O O   . ASN B 1 176 ? 165.053 175.634 124.631 1.00 120.57 ? 176 ASN F O   1 
ATOM 3220 C CB  . ASN B 1 176 ? 166.280 174.761 127.213 1.00 118.47 ? 176 ASN F CB  1 
ATOM 3221 C CG  . ASN B 1 176 ? 166.298 176.114 127.888 1.00 119.59 ? 176 ASN F CG  1 
ATOM 3222 O OD1 . ASN B 1 176 ? 165.256 176.639 128.278 1.00 121.95 ? 176 ASN F OD1 1 
ATOM 3223 N ND2 . ASN B 1 176 ? 167.486 176.689 128.028 1.00 118.92 ? 176 ASN F ND2 1 
ATOM 3224 N N   . CYS B 1 177 ? 163.303 176.081 125.986 1.00 116.88 ? 177 CYS F N   1 
ATOM 3225 C CA  . CYS B 1 177 ? 162.771 177.133 125.138 1.00 113.44 ? 177 CYS F CA  1 
ATOM 3226 C C   . CYS B 1 177 ? 161.957 178.077 126.008 1.00 116.82 ? 177 CYS F C   1 
ATOM 3227 O O   . CYS B 1 177 ? 161.504 177.714 127.096 1.00 118.36 ? 177 CYS F O   1 
ATOM 3228 C CB  . CYS B 1 177 ? 161.922 176.565 123.998 1.00 115.15 ? 177 CYS F CB  1 
ATOM 3229 S SG  . CYS B 1 177 ? 162.822 176.381 122.441 1.00 119.01 ? 177 CYS F SG  1 
ATOM 3230 N N   . LYS B 1 178 ? 161.778 179.297 125.512 1.00 117.61 ? 178 LYS F N   1 
ATOM 3231 C CA  . LYS B 1 178 ? 161.237 180.362 126.340 1.00 116.63 ? 178 LYS F CA  1 
ATOM 3232 C C   . LYS B 1 178 ? 159.748 180.161 126.586 1.00 116.15 ? 178 LYS F C   1 
ATOM 3233 O O   . LYS B 1 178 ? 158.989 179.785 125.693 1.00 116.13 ? 178 LYS F O   1 
ATOM 3234 C CB  . LYS B 1 178 ? 161.482 181.719 125.680 1.00 115.81 ? 178 LYS F CB  1 
ATOM 3235 C CG  . LYS B 1 178 ? 162.958 182.054 125.476 1.00 118.16 ? 178 LYS F CG  1 
ATOM 3236 C CD  . LYS B 1 178 ? 163.740 182.198 126.788 1.00 118.24 ? 178 LYS F CD  1 
ATOM 3237 C CE  . LYS B 1 178 ? 165.197 182.604 126.576 1.00 117.26 ? 178 LYS F CE  1 
ATOM 3238 N NZ  . LYS B 1 178 ? 165.903 182.702 127.874 1.00 118.26 ? 178 LYS F NZ  1 
ATOM 3239 N N   . ILE B 1 179 ? 159.344 180.477 127.840 1.00 120.47 ? 179 ILE F N   1 
ATOM 3240 C CA  . ILE B 1 179 ? 157.947 180.298 128.334 1.00 119.33 ? 179 ILE F CA  1 
ATOM 3241 C C   . ILE B 1 179 ? 157.002 181.063 127.399 1.00 116.10 ? 179 ILE F C   1 
ATOM 3242 O O   . ILE B 1 179 ? 157.313 182.231 127.090 1.00 116.13 ? 179 ILE F O   1 
ATOM 3243 C CB  . ILE B 1 179 ? 157.847 180.782 129.804 1.00 120.47 ? 179 ILE F CB  1 
ATOM 3244 C CG1 . ILE B 1 179 ? 158.607 179.851 130.760 1.00 120.24 ? 179 ILE F CG1 1 
ATOM 3245 C CG2 . ILE B 1 179 ? 156.406 180.970 130.269 1.00 120.24 ? 179 ILE F CG2 1 
ATOM 3246 C CD1 . ILE B 1 179 ? 159.205 180.522 131.986 1.00 118.89 ? 179 ILE F CD1 1 
ATOM 3247 N N   . PRO B 1 180 ? 155.863 180.490 126.953 1.00 114.06 ? 180 PRO F N   1 
ATOM 3248 C CA  . PRO B 1 180 ? 154.922 181.227 126.119 1.00 115.24 ? 180 PRO F CA  1 
ATOM 3249 C C   . PRO B 1 180 ? 154.337 182.462 126.811 1.00 117.97 ? 180 PRO F C   1 
ATOM 3250 O O   . PRO B 1 180 ? 154.185 182.424 128.017 1.00 116.57 ? 180 PRO F O   1 
ATOM 3251 C CB  . PRO B 1 180 ? 153.747 180.277 125.856 1.00 116.75 ? 180 PRO F CB  1 
ATOM 3252 C CG  . PRO B 1 180 ? 154.192 178.923 126.349 1.00 118.76 ? 180 PRO F CG  1 
ATOM 3253 C CD  . PRO B 1 180 ? 155.424 179.117 127.192 1.00 116.75 ? 180 PRO F CD  1 
ATOM 3254 N N   . LEU B 1 181 ? 154.042 183.525 126.060 1.00 128.47 ? 181 LEU F N   1 
ATOM 3255 C CA  . LEU B 1 181 ? 153.337 184.714 126.611 1.00 127.76 ? 181 LEU F CA  1 
ATOM 3256 C C   . LEU B 1 181 ? 151.938 184.228 126.999 1.00 128.17 ? 181 LEU F C   1 
ATOM 3257 O O   . LEU B 1 181 ? 151.376 184.799 127.956 1.00 126.31 ? 181 LEU F O   1 
ATOM 3258 C CB  . LEU B 1 181 ? 153.283 185.795 125.522 1.00 127.15 ? 181 LEU F CB  1 
ATOM 3259 C CG  . LEU B 1 181 ? 152.521 187.081 125.837 1.00 128.73 ? 181 LEU F CG  1 
ATOM 3260 C CD1 . LEU B 1 181 ? 153.020 187.741 127.117 1.00 127.32 ? 181 LEU F CD1 1 
ATOM 3261 C CD2 . LEU B 1 181 ? 152.613 188.053 124.668 1.00 127.16 ? 181 LEU F CD2 1 
ATOM 3262 N N   . SER B 1 182 ? 151.424 183.182 126.328 1.00 129.03 ? 182 SER F N   1 
ATOM 3263 C CA  . SER B 1 182 ? 150.095 182.619 126.555 1.00 128.18 ? 182 SER F CA  1 
ATOM 3264 C C   . SER B 1 182 ? 150.142 181.355 127.403 1.00 128.04 ? 182 SER F C   1 
ATOM 3265 O O   . SER B 1 182 ? 149.368 180.421 127.179 1.00 128.89 ? 182 SER F O   1 
ATOM 3266 C CB  . SER B 1 182 ? 149.409 182.334 125.224 1.00 127.69 ? 182 SER F CB  1 
ATOM 3267 O OG  . SER B 1 182 ? 148.176 181.667 125.435 1.00 126.39 ? 182 SER F OG  1 
ATOM 3268 N N   . CYS B 1 183 ? 151.045 181.296 128.379 1.00 131.04 ? 183 CYS F N   1 
ATOM 3269 C CA  . CYS B 1 183 ? 151.106 180.148 129.266 1.00 131.18 ? 183 CYS F CA  1 
ATOM 3270 C C   . CYS B 1 183 ? 149.790 179.998 130.031 1.00 130.80 ? 183 CYS F C   1 
ATOM 3271 O O   . CYS B 1 183 ? 148.961 180.908 130.083 1.00 134.15 ? 183 CYS F O   1 
ATOM 3272 C CB  . CYS B 1 183 ? 152.272 180.290 130.243 1.00 129.36 ? 183 CYS F CB  1 
ATOM 3273 S SG  . CYS B 1 183 ? 151.849 181.128 131.787 1.00 133.64 ? 183 CYS F SG  1 
ATOM 3274 N N   . ARG B 1 184 ? 149.606 178.822 130.633 1.00 128.91 ? 184 ARG F N   1 
ATOM 3275 C CA  . ARG B 1 184 ? 148.366 178.548 131.354 1.00 129.76 ? 184 ARG F CA  1 
ATOM 3276 C C   . ARG B 1 184 ? 148.155 179.565 132.470 1.00 135.73 ? 184 ARG F C   1 
ATOM 3277 O O   . ARG B 1 184 ? 147.056 180.112 132.634 1.00 135.32 ? 184 ARG F O   1 
ATOM 3278 C CB  . ARG B 1 184 ? 148.401 177.129 131.920 1.00 129.18 ? 184 ARG F CB  1 
ATOM 3279 C CG  . ARG B 1 184 ? 147.136 176.628 132.625 1.00 130.61 ? 184 ARG F CG  1 
ATOM 3280 C CD  . ARG B 1 184 ? 145.840 177.246 132.126 1.00 132.92 ? 184 ARG F CD  1 
ATOM 3281 N NE  . ARG B 1 184 ? 144.744 176.989 133.053 1.00 134.32 ? 184 ARG F NE  1 
ATOM 3282 C CZ  . ARG B 1 184 ? 144.537 177.669 134.173 1.00 133.86 ? 184 ARG F CZ  1 
ATOM 3283 N NH1 . ARG B 1 184 ? 145.330 178.667 134.536 1.00 133.21 ? 184 ARG F NH1 1 
ATOM 3284 N NH2 . ARG B 1 184 ? 143.509 177.341 134.950 1.00 131.93 ? 184 ARG F NH2 1 
ATOM 3285 N N   . ALA B 1 185 ? 149.207 179.846 133.241 1.00 143.83 ? 185 ALA F N   1 
ATOM 3286 C CA  . ALA B 1 185 ? 149.079 180.760 134.369 1.00 142.17 ? 185 ALA F CA  1 
ATOM 3287 C C   . ALA B 1 185 ? 148.649 182.158 133.941 1.00 140.71 ? 185 ALA F C   1 
ATOM 3288 O O   . ALA B 1 185 ? 148.028 182.873 134.735 1.00 138.88 ? 185 ALA F O   1 
ATOM 3289 C CB  . ALA B 1 185 ? 150.404 180.838 135.132 1.00 139.11 ? 185 ALA F CB  1 
ATOM 3290 N N   . ASN B 1 186 ? 149.023 182.564 132.705 1.00 130.40 ? 186 ASN F N   1 
ATOM 3291 C CA  . ASN B 1 186 ? 148.749 183.911 132.119 1.00 125.52 ? 186 ASN F CA  1 
ATOM 3292 C C   . ASN B 1 186 ? 147.362 183.952 131.471 1.00 124.13 ? 186 ASN F C   1 
ATOM 3293 O O   . ASN B 1 186 ? 147.065 184.988 130.845 1.00 127.87 ? 186 ASN F O   1 
ATOM 3294 C CB  . ASN B 1 186 ? 149.825 184.296 131.092 1.00 127.20 ? 186 ASN F CB  1 
ATOM 3295 C CG  . ASN B 1 186 ? 150.325 185.716 131.253 1.00 130.44 ? 186 ASN F CG  1 
ATOM 3296 O OD1 . ASN B 1 186 ? 151.399 185.937 131.804 1.00 130.15 ? 186 ASN F OD1 1 
ATOM 3297 N ND2 . ASN B 1 186 ? 149.562 186.680 130.765 1.00 132.17 ? 186 ASN F ND2 1 
ATOM 3298 N N   . ARG B 1 187 ? 146.565 182.885 131.583 1.00 122.91 ? 187 ARG F N   1 
ATOM 3299 C CA  . ARG B 1 187 ? 145.180 182.824 131.050 1.00 128.51 ? 187 ARG F CA  1 
ATOM 3300 C C   . ARG B 1 187 ? 144.245 182.510 132.226 1.00 131.45 ? 187 ARG F C   1 
ATOM 3301 O O   . ARG B 1 187 ? 144.254 181.345 132.678 1.00 131.93 ? 187 ARG F O   1 
ATOM 3302 C CB  . ARG B 1 187 ? 145.112 181.794 129.921 1.00 129.80 ? 187 ARG F CB  1 
ATOM 3303 C CG  . ARG B 1 187 ? 143.774 181.761 129.190 1.00 128.68 ? 187 ARG F CG  1 
ATOM 3304 C CD  . ARG B 1 187 ? 143.421 183.001 128.383 1.00 128.95 ? 187 ARG F CD  1 
ATOM 3305 N NE  . ARG B 1 187 ? 144.569 183.697 127.807 1.00 130.82 ? 187 ARG F NE  1 
ATOM 3306 C CZ  . ARG B 1 187 ? 145.341 183.270 126.797 1.00 129.67 ? 187 ARG F CZ  1 
ATOM 3307 N NH1 . ARG B 1 187 ? 145.120 182.109 126.189 1.00 128.89 ? 187 ARG F NH1 1 
ATOM 3308 N NH2 . ARG B 1 187 ? 146.358 184.020 126.399 1.00 127.82 ? 187 ARG F NH2 1 
ATOM 3309 N N   . SER B 1 188 ? 143.502 183.501 132.737 1.00 143.85 ? 188 SER F N   1 
ATOM 3310 C CA  . SER B 1 188 ? 142.604 183.309 133.870 1.00 143.21 ? 188 SER F CA  1 
ATOM 3311 C C   . SER B 1 188 ? 141.435 182.403 133.503 1.00 140.75 ? 188 SER F C   1 
ATOM 3312 O O   . SER B 1 188 ? 141.072 181.498 134.262 1.00 139.18 ? 188 SER F O   1 
ATOM 3313 C CB  . SER B 1 188 ? 142.099 184.664 134.370 1.00 142.80 ? 188 SER F CB  1 
ATOM 3314 O OG  . SER B 1 188 ? 141.138 185.208 133.480 1.00 142.56 ? 188 SER F OG  1 
ATOM 3315 N N   . ARG B 1 189 ? 140.828 182.634 132.339 1.00 142.23 ? 189 ARG F N   1 
ATOM 3316 C CA  . ARG B 1 189 ? 139.665 181.878 131.902 1.00 143.42 ? 189 ARG F CA  1 
ATOM 3317 C C   . ARG B 1 189 ? 140.040 180.614 131.138 1.00 145.38 ? 189 ARG F C   1 
ATOM 3318 O O   . ARG B 1 189 ? 139.203 180.076 130.403 1.00 146.81 ? 189 ARG F O   1 
ATOM 3319 C CB  . ARG B 1 189 ? 138.759 182.759 131.039 1.00 144.02 ? 189 ARG F CB  1 
ATOM 3320 C CG  . ARG B 1 189 ? 138.065 183.869 131.808 1.00 144.33 ? 189 ARG F CG  1 
ATOM 3321 C CD  . ARG B 1 189 ? 136.982 184.529 130.969 1.00 145.03 ? 189 ARG F CD  1 
ATOM 3322 N NE  . ARG B 1 189 ? 135.735 183.774 130.992 1.00 146.55 ? 189 ARG F NE  1 
ATOM 3323 C CZ  . ARG B 1 189 ? 135.331 182.943 130.038 1.00 145.53 ? 189 ARG F CZ  1 
ATOM 3324 N NH1 . ARG B 1 189 ? 136.058 182.722 128.955 1.00 144.69 ? 189 ARG F NH1 1 
ATOM 3325 N NH2 . ARG B 1 189 ? 134.167 182.314 130.177 1.00 143.84 ? 189 ARG F NH2 1 
ATOM 3326 N N   . ALA B 1 190 ? 141.273 180.127 131.293 1.00 139.28 ? 190 ALA F N   1 
ATOM 3327 C CA  . ALA B 1 190 ? 141.684 178.925 130.576 1.00 138.93 ? 190 ALA F CA  1 
ATOM 3328 C C   . ALA B 1 190 ? 140.821 177.735 130.967 1.00 137.12 ? 190 ALA F C   1 
ATOM 3329 O O   . ALA B 1 190 ? 140.405 176.945 130.108 1.00 135.53 ? 190 ALA F O   1 
ATOM 3330 C CB  . ALA B 1 190 ? 143.158 178.634 130.848 1.00 136.76 ? 190 ALA F CB  1 
ATOM 3331 N N   . ASP B 1 191 ? 140.541 177.585 132.262 1.00 139.32 ? 191 ASP F N   1 
ATOM 3332 C CA  . ASP B 1 191 ? 139.707 176.472 132.706 1.00 140.25 ? 191 ASP F CA  1 
ATOM 3333 C C   . ASP B 1 191 ? 138.326 176.528 132.068 1.00 138.54 ? 191 ASP F C   1 
ATOM 3334 O O   . ASP B 1 191 ? 137.687 175.488 131.884 1.00 137.94 ? 191 ASP F O   1 
ATOM 3335 C CB  . ASP B 1 191 ? 139.598 176.474 134.231 1.00 142.21 ? 191 ASP F CB  1 
ATOM 3336 C CG  . ASP B 1 191 ? 138.961 177.740 134.773 1.00 141.88 ? 191 ASP F CG  1 
ATOM 3337 O OD1 . ASP B 1 191 ? 138.515 178.583 133.967 1.00 142.40 ? 191 ASP F OD1 1 
ATOM 3338 O OD2 . ASP B 1 191 ? 138.905 177.894 136.012 1.00 140.97 ? 191 ASP F OD2 1 
ATOM 3339 N N   . LYS B 1 192 ? 137.853 177.725 131.724 1.00 140.29 ? 192 LYS F N   1 
ATOM 3340 C CA  . LYS B 1 192 ? 136.544 177.845 131.093 1.00 140.36 ? 192 LYS F CA  1 
ATOM 3341 C C   . LYS B 1 192 ? 136.537 177.148 129.739 1.00 138.87 ? 192 LYS F C   1 
ATOM 3342 O O   . LYS B 1 192 ? 135.660 176.328 129.452 1.00 139.35 ? 192 LYS F O   1 
ATOM 3343 C CB  . LYS B 1 192 ? 136.151 179.318 130.941 1.00 141.49 ? 192 LYS F CB  1 
ATOM 3344 C CG  . LYS B 1 192 ? 136.500 180.218 132.129 1.00 141.96 ? 192 LYS F CG  1 
ATOM 3345 C CD  . LYS B 1 192 ? 135.601 179.957 133.327 1.00 141.31 ? 192 LYS F CD  1 
ATOM 3346 C CE  . LYS B 1 192 ? 135.273 181.246 134.061 1.00 140.92 ? 192 LYS F CE  1 
ATOM 3347 N NZ  . LYS B 1 192 ? 134.300 181.031 135.166 1.00 141.36 ? 192 LYS F NZ  1 
ATOM 3348 N N   . GLN B 1 193 ? 137.516 177.466 128.890 1.00 141.18 ? 193 GLN F N   1 
ATOM 3349 C CA  . GLN B 1 193 ? 137.594 176.826 127.582 1.00 143.77 ? 193 GLN F CA  1 
ATOM 3350 C C   . GLN B 1 193 ? 137.930 175.347 127.710 1.00 144.14 ? 193 GLN F C   1 
ATOM 3351 O O   . GLN B 1 193 ? 137.388 174.514 126.973 1.00 143.53 ? 193 GLN F O   1 
ATOM 3352 C CB  . GLN B 1 193 ? 138.628 177.535 126.712 1.00 142.70 ? 193 GLN F CB  1 
ATOM 3353 C CG  . GLN B 1 193 ? 138.307 178.992 126.432 1.00 142.24 ? 193 GLN F CG  1 
ATOM 3354 C CD  . GLN B 1 193 ? 138.915 179.934 127.451 1.00 144.64 ? 193 GLN F CD  1 
ATOM 3355 O OE1 . GLN B 1 193 ? 140.113 179.876 127.730 1.00 144.47 ? 193 GLN F OE1 1 
ATOM 3356 N NE2 . GLN B 1 193 ? 138.090 180.806 128.015 1.00 144.62 ? 193 GLN F NE2 1 
ATOM 3357 N N   . LEU B 1 194 ? 138.823 174.996 128.639 1.00 133.94 ? 194 LEU F N   1 
ATOM 3358 C CA  . LEU B 1 194 ? 139.240 173.607 128.782 1.00 132.56 ? 194 LEU F CA  1 
ATOM 3359 C C   . LEU B 1 194 ? 138.105 172.703 129.237 1.00 131.23 ? 194 LEU F C   1 
ATOM 3360 O O   . LEU B 1 194 ? 138.215 171.480 129.118 1.00 129.16 ? 194 LEU F O   1 
ATOM 3361 C CB  . LEU B 1 194 ? 140.408 173.510 129.762 1.00 131.92 ? 194 LEU F CB  1 
ATOM 3362 C CG  . LEU B 1 194 ? 141.738 174.041 129.225 1.00 131.28 ? 194 LEU F CG  1 
ATOM 3363 C CD1 . LEU B 1 194 ? 142.651 174.471 130.359 1.00 129.53 ? 194 LEU F CD1 1 
ATOM 3364 C CD2 . LEU B 1 194 ? 142.409 172.981 128.366 1.00 129.02 ? 194 LEU F CD2 1 
ATOM 3365 N N   . ALA B 1 195 ? 137.019 173.272 129.756 1.00 134.00 ? 195 ALA F N   1 
ATOM 3366 C CA  . ALA B 1 195 ? 135.889 172.460 130.179 1.00 133.32 ? 195 ALA F CA  1 
ATOM 3367 C C   . ALA B 1 195 ? 135.328 171.674 129.002 1.00 134.39 ? 195 ALA F C   1 
ATOM 3368 O O   . ALA B 1 195 ? 135.241 172.178 127.882 1.00 133.13 ? 195 ALA F O   1 
ATOM 3369 C CB  . ALA B 1 195 ? 134.802 173.347 130.789 1.00 131.70 ? 195 ALA F CB  1 
ATOM 3370 N N   . LEU B 1 196 ? 134.944 170.428 129.268 1.00 135.42 ? 196 LEU F N   1 
ATOM 3371 C CA  . LEU B 1 196 ? 134.355 169.553 128.268 1.00 134.11 ? 196 LEU F CA  1 
ATOM 3372 C C   . LEU B 1 196 ? 132.974 169.102 128.725 1.00 133.10 ? 196 LEU F C   1 
ATOM 3373 O O   . LEU B 1 196 ? 132.690 169.012 129.922 1.00 132.39 ? 196 LEU F O   1 
ATOM 3374 C CB  . LEU B 1 196 ? 135.241 168.328 128.004 1.00 134.39 ? 196 LEU F CB  1 
ATOM 3375 C CG  . LEU B 1 196 ? 136.526 168.606 127.221 1.00 135.77 ? 196 LEU F CG  1 
ATOM 3376 C CD1 . LEU B 1 196 ? 137.602 167.600 127.584 1.00 134.82 ? 196 LEU F CD1 1 
ATOM 3377 C CD2 . LEU B 1 196 ? 136.251 168.587 125.725 1.00 132.93 ? 196 LEU F CD2 1 
ATOM 3378 N N   . ARG B 1 197 ? 132.117 168.824 127.749 1.00 139.18 ? 197 ARG F N   1 
ATOM 3379 C CA  . ARG B 1 197 ? 130.741 168.416 127.988 1.00 139.40 ? 197 ARG F CA  1 
ATOM 3380 C C   . ARG B 1 197 ? 130.495 167.080 127.299 1.00 142.14 ? 197 ARG F C   1 
ATOM 3381 O O   . ARG B 1 197 ? 131.385 166.513 126.657 1.00 142.53 ? 197 ARG F O   1 
ATOM 3382 C CB  . ARG B 1 197 ? 129.757 169.484 127.484 1.00 138.23 ? 197 ARG F CB  1 
ATOM 3383 C CG  . ARG B 1 197 ? 129.644 169.555 125.965 1.00 139.03 ? 197 ARG F CG  1 
ATOM 3384 C CD  . ARG B 1 197 ? 129.799 170.976 125.451 1.00 140.06 ? 197 ARG F CD  1 
ATOM 3385 N NE  . ARG B 1 197 ? 131.202 171.344 125.300 1.00 141.57 ? 197 ARG F NE  1 
ATOM 3386 C CZ  . ARG B 1 197 ? 131.643 172.587 125.159 1.00 141.15 ? 197 ARG F CZ  1 
ATOM 3387 N NH1 . ARG B 1 197 ? 130.815 173.618 125.141 1.00 140.19 ? 197 ARG F NH1 1 
ATOM 3388 N NH2 . ARG B 1 197 ? 132.950 172.801 125.030 1.00 140.02 ? 197 ARG F NH2 1 
ATOM 3389 N N   . GLN B 1 198 ? 129.276 166.570 127.438 1.00 150.04 ? 198 GLN F N   1 
ATOM 3390 C CA  . GLN B 1 198 ? 128.921 165.314 126.794 1.00 149.24 ? 198 GLN F CA  1 
ATOM 3391 C C   . GLN B 1 198 ? 128.996 165.457 125.280 1.00 149.31 ? 198 GLN F C   1 
ATOM 3392 O O   . GLN B 1 198 ? 128.632 166.495 124.718 1.00 150.89 ? 198 GLN F O   1 
ATOM 3393 C CB  . GLN B 1 198 ? 127.520 164.868 127.221 1.00 148.15 ? 198 GLN F CB  1 
ATOM 3394 C CG  . GLN B 1 198 ? 126.361 165.660 126.610 1.00 147.82 ? 198 GLN F CG  1 
ATOM 3395 C CD  . GLN B 1 198 ? 126.196 167.035 127.226 1.00 148.73 ? 198 GLN F CD  1 
ATOM 3396 O OE1 . GLN B 1 198 ? 127.132 167.588 127.804 1.00 150.38 ? 198 GLN F OE1 1 
ATOM 3397 N NE2 . GLN B 1 198 ? 124.999 167.596 127.105 1.00 147.36 ? 198 GLN F NE2 1 
ATOM 3398 N N   . GLY B 1 199 ? 129.479 164.409 124.619 1.00 131.07 ? 199 GLY F N   1 
ATOM 3399 C CA  . GLY B 1 199 ? 129.549 164.378 123.175 1.00 129.66 ? 199 GLY F CA  1 
ATOM 3400 C C   . GLY B 1 199 ? 130.813 164.953 122.575 1.00 126.85 ? 199 GLY F C   1 
ATOM 3401 O O   . GLY B 1 199 ? 130.994 164.856 121.355 1.00 124.82 ? 199 GLY F O   1 
ATOM 3402 N N   . ALA B 1 200 ? 131.688 165.543 123.382 1.00 126.63 ? 200 ALA F N   1 
ATOM 3403 C CA  . ALA B 1 200 ? 132.913 166.115 122.847 1.00 127.03 ? 200 ALA F CA  1 
ATOM 3404 C C   . ALA B 1 200 ? 133.729 165.042 122.140 1.00 129.14 ? 200 ALA F C   1 
ATOM 3405 O O   . ALA B 1 200 ? 133.817 163.901 122.599 1.00 130.76 ? 200 ALA F O   1 
ATOM 3406 C CB  . ALA B 1 200 ? 133.733 166.754 123.965 1.00 127.56 ? 200 ALA F CB  1 
ATOM 3407 N N   . VAL B 1 201 ? 134.323 165.413 121.012 1.00 130.70 ? 201 VAL F N   1 
ATOM 3408 C CA  . VAL B 1 201 ? 135.100 164.492 120.204 1.00 131.98 ? 201 VAL F CA  1 
ATOM 3409 C C   . VAL B 1 201 ? 136.575 164.660 120.547 1.00 127.82 ? 201 VAL F C   1 
ATOM 3410 O O   . VAL B 1 201 ? 137.028 165.723 120.979 1.00 124.90 ? 201 VAL F O   1 
ATOM 3411 C CB  . VAL B 1 201 ? 134.852 164.708 118.692 1.00 132.54 ? 201 VAL F CB  1 
ATOM 3412 C CG1 . VAL B 1 201 ? 135.725 165.833 118.155 1.00 128.21 ? 201 VAL F CG1 1 
ATOM 3413 C CG2 . VAL B 1 201 ? 135.098 163.419 117.925 1.00 130.97 ? 201 VAL F CG2 1 
ATOM 3414 N N   . ILE B 1 202 ? 137.334 163.588 120.346 1.00 124.26 ? 202 ILE F N   1 
ATOM 3415 C CA  . ILE B 1 202 ? 138.767 163.636 120.660 1.00 124.39 ? 202 ILE F CA  1 
ATOM 3416 C C   . ILE B 1 202 ? 139.421 164.734 119.827 1.00 123.33 ? 202 ILE F C   1 
ATOM 3417 O O   . ILE B 1 202 ? 139.210 164.790 118.603 1.00 123.80 ? 202 ILE F O   1 
ATOM 3418 C CB  . ILE B 1 202 ? 139.427 162.273 120.386 1.00 125.67 ? 202 ILE F CB  1 
ATOM 3419 C CG1 . ILE B 1 202 ? 140.951 162.406 120.392 1.00 125.26 ? 202 ILE F CG1 1 
ATOM 3420 C CG2 . ILE B 1 202 ? 138.965 161.701 119.050 1.00 126.26 ? 202 ILE F CG2 1 
ATOM 3421 C CD1 . ILE B 1 202 ? 141.673 161.119 120.729 1.00 124.08 ? 202 ILE F CD1 1 
ATOM 3422 N N   . PRO B 1 203 ? 140.212 165.622 120.419 1.00 123.73 ? 203 PRO F N   1 
ATOM 3423 C CA  . PRO B 1 203 ? 140.877 166.653 119.618 1.00 124.43 ? 203 PRO F CA  1 
ATOM 3424 C C   . PRO B 1 203 ? 141.862 166.043 118.638 1.00 124.80 ? 203 PRO F C   1 
ATOM 3425 O O   . PRO B 1 203 ? 142.440 164.979 118.878 1.00 124.78 ? 203 PRO F O   1 
ATOM 3426 C CB  . PRO B 1 203 ? 141.589 167.520 120.664 1.00 123.99 ? 203 PRO F CB  1 
ATOM 3427 C CG  . PRO B 1 203 ? 141.750 166.634 121.848 1.00 125.22 ? 203 PRO F CG  1 
ATOM 3428 C CD  . PRO B 1 203 ? 140.554 165.738 121.849 1.00 125.31 ? 203 PRO F CD  1 
ATOM 3429 N N   . ASP B 1 204 ? 142.053 166.733 117.518 1.00 126.58 ? 204 ASP F N   1 
ATOM 3430 C CA  . ASP B 1 204 ? 142.912 166.272 116.440 1.00 125.78 ? 204 ASP F CA  1 
ATOM 3431 C C   . ASP B 1 204 ? 144.118 167.191 116.307 1.00 125.18 ? 204 ASP F C   1 
ATOM 3432 O O   . ASP B 1 204 ? 144.102 168.348 116.736 1.00 126.18 ? 204 ASP F O   1 
ATOM 3433 C CB  . ASP B 1 204 ? 142.147 166.222 115.114 1.00 127.82 ? 204 ASP F CB  1 
ATOM 3434 C CG  . ASP B 1 204 ? 142.169 167.548 114.380 1.00 127.77 ? 204 ASP F CG  1 
ATOM 3435 O OD1 . ASP B 1 204 ? 141.923 168.589 115.027 1.00 126.72 ? 204 ASP F OD1 1 
ATOM 3436 O OD2 . ASP B 1 204 ? 142.432 167.551 113.160 1.00 127.71 ? 204 ASP F OD2 1 
ATOM 3437 N N   . ILE B 1 205 ? 145.172 166.663 115.692 1.00 125.89 ? 205 ILE F N   1 
ATOM 3438 C CA  . ILE B 1 205 ? 146.382 167.435 115.443 1.00 130.14 ? 205 ILE F CA  1 
ATOM 3439 C C   . ILE B 1 205 ? 146.058 168.554 114.462 1.00 132.26 ? 205 ILE F C   1 
ATOM 3440 O O   . ILE B 1 205 ? 145.044 168.505 113.756 1.00 130.84 ? 205 ILE F O   1 
ATOM 3441 C CB  . ILE B 1 205 ? 147.519 166.546 114.908 1.00 129.69 ? 205 ILE F CB  1 
ATOM 3442 C CG1 . ILE B 1 205 ? 147.108 165.870 113.597 1.00 129.60 ? 205 ILE F CG1 1 
ATOM 3443 C CG2 . ILE B 1 205 ? 147.915 165.515 115.957 1.00 129.69 ? 205 ILE F CG2 1 
ATOM 3444 C CD1 . ILE B 1 205 ? 148.008 164.719 113.189 1.00 129.20 ? 205 ILE F CD1 1 
ATOM 3445 N N   . ALA B 1 206 ? 146.919 169.566 114.411 1.00 132.50 ? 206 ALA F N   1 
ATOM 3446 C CA  . ALA B 1 206 ? 146.772 170.683 113.492 1.00 130.00 ? 206 ALA F CA  1 
ATOM 3447 C C   . ALA B 1 206 ? 148.059 170.835 112.694 1.00 129.30 ? 206 ALA F C   1 
ATOM 3448 O O   . ALA B 1 206 ? 149.103 170.281 113.050 1.00 128.57 ? 206 ALA F O   1 
ATOM 3449 C CB  . ALA B 1 206 ? 146.447 171.986 114.231 1.00 128.82 ? 206 ALA F CB  1 
ATOM 3450 N N   . SER B 1 207 ? 147.975 171.591 111.603 1.00 130.96 ? 207 SER F N   1 
ATOM 3451 C CA  . SER B 1 207 ? 149.087 171.757 110.682 1.00 131.41 ? 207 SER F CA  1 
ATOM 3452 C C   . SER B 1 207 ? 149.191 173.213 110.260 1.00 129.37 ? 207 SER F C   1 
ATOM 3453 O O   . SER B 1 207 ? 148.237 173.986 110.351 1.00 129.41 ? 207 SER F O   1 
ATOM 3454 C CB  . SER B 1 207 ? 148.928 170.857 109.450 1.00 134.88 ? 207 SER F CB  1 
ATOM 3455 O OG  . SER B 1 207 ? 149.613 169.629 109.623 1.00 134.39 ? 207 SER F OG  1 
ATOM 3456 N N   . LEU B 1 208 ? 150.380 173.580 109.776 1.00 129.24 ? 208 LEU F N   1 
ATOM 3457 C CA  . LEU B 1 208 ? 150.639 174.963 109.402 1.00 129.21 ? 208 LEU F CA  1 
ATOM 3458 C C   . LEU B 1 208 ? 149.751 175.429 108.258 1.00 130.44 ? 208 LEU F C   1 
ATOM 3459 O O   . LEU B 1 208 ? 149.645 176.637 108.030 1.00 130.75 ? 208 LEU F O   1 
ATOM 3460 C CB  . LEU B 1 208 ? 152.110 175.156 109.015 1.00 130.70 ? 208 LEU F CB  1 
ATOM 3461 C CG  . LEU B 1 208 ? 153.205 174.799 110.031 1.00 132.81 ? 208 LEU F CG  1 
ATOM 3462 C CD1 . LEU B 1 208 ? 152.963 175.537 111.346 1.00 132.11 ? 208 LEU F CD1 1 
ATOM 3463 C CD2 . LEU B 1 208 ? 153.336 173.296 110.265 1.00 132.53 ? 208 LEU F CD2 1 
ATOM 3464 N N   . ASP B 1 209 ? 149.120 174.505 107.529 1.00 153.80 ? 209 ASP F N   1 
ATOM 3465 C CA  . ASP B 1 209 ? 148.239 174.914 106.441 1.00 156.75 ? 209 ASP F CA  1 
ATOM 3466 C C   . ASP B 1 209 ? 147.091 175.772 106.959 1.00 156.90 ? 209 ASP F C   1 
ATOM 3467 O O   . ASP B 1 209 ? 146.743 176.790 106.348 1.00 155.81 ? 209 ASP F O   1 
ATOM 3468 C CB  . ASP B 1 209 ? 147.699 173.686 105.710 1.00 155.69 ? 209 ASP F CB  1 
ATOM 3469 C CG  . ASP B 1 209 ? 148.801 172.778 105.200 1.00 155.90 ? 209 ASP F CG  1 
ATOM 3470 O OD1 . ASP B 1 209 ? 149.963 173.230 105.137 1.00 155.54 ? 209 ASP F OD1 1 
ATOM 3471 O OD2 . ASP B 1 209 ? 148.504 171.614 104.858 1.00 154.93 ? 209 ASP F OD2 1 
ATOM 3472 N N   . GLU B 1 210 ? 146.493 175.380 108.083 1.00 155.38 ? 210 GLU F N   1 
ATOM 3473 C CA  . GLU B 1 210 ? 145.385 176.115 108.681 1.00 154.12 ? 210 GLU F CA  1 
ATOM 3474 C C   . GLU B 1 210 ? 145.839 177.063 109.787 1.00 152.78 ? 210 GLU F C   1 
ATOM 3475 O O   . GLU B 1 210 ? 144.999 177.729 110.400 1.00 149.59 ? 210 GLU F O   1 
ATOM 3476 C CB  . GLU B 1 210 ? 144.342 175.139 109.227 1.00 151.56 ? 210 GLU F CB  1 
ATOM 3477 C CG  . GLU B 1 210 ? 143.656 174.310 108.157 1.00 150.41 ? 210 GLU F CG  1 
ATOM 3478 C CD  . GLU B 1 210 ? 142.678 173.304 108.733 1.00 151.31 ? 210 GLU F CD  1 
ATOM 3479 O OE1 . GLU B 1 210 ? 142.672 173.119 109.968 1.00 151.96 ? 210 GLU F OE1 1 
ATOM 3480 O OE2 . GLU B 1 210 ? 141.914 172.703 107.949 1.00 151.47 ? 210 GLU F OE2 1 
ATOM 3481 N N   . VAL B 1 211 ? 147.135 177.140 110.053 1.00 150.04 ? 211 VAL F N   1 
ATOM 3482 C CA  . VAL B 1 211 ? 147.693 178.012 111.075 1.00 149.19 ? 211 VAL F CA  1 
ATOM 3483 C C   . VAL B 1 211 ? 148.704 178.936 110.410 1.00 147.45 ? 211 VAL F C   1 
ATOM 3484 O O   . VAL B 1 211 ? 149.883 178.599 110.287 1.00 147.89 ? 211 VAL F O   1 
ATOM 3485 C CB  . VAL B 1 211 ? 148.343 177.201 112.211 1.00 148.50 ? 211 VAL F CB  1 
ATOM 3486 C CG1 . VAL B 1 211 ? 148.794 178.127 113.334 1.00 145.57 ? 211 VAL F CG1 1 
ATOM 3487 C CG2 . VAL B 1 211 ? 147.368 176.155 112.732 1.00 146.25 ? 211 VAL F CG2 1 
ATOM 3488 N N   . PRO B 1 212 ? 148.280 180.119 109.959 1.00 140.73 ? 212 PRO F N   1 
ATOM 3489 C CA  . PRO B 1 212 ? 149.200 180.991 109.217 1.00 141.68 ? 212 PRO F CA  1 
ATOM 3490 C C   . PRO B 1 212 ? 150.389 181.453 110.041 1.00 141.39 ? 212 PRO F C   1 
ATOM 3491 O O   . PRO B 1 212 ? 151.542 181.247 109.643 1.00 138.42 ? 212 PRO F O   1 
ATOM 3492 C CB  . PRO B 1 212 ? 148.308 182.173 108.811 1.00 141.18 ? 212 PRO F CB  1 
ATOM 3493 C CG  . PRO B 1 212 ? 147.207 182.184 109.806 1.00 139.77 ? 212 PRO F CG  1 
ATOM 3494 C CD  . PRO B 1 212 ? 146.963 180.752 110.167 1.00 139.04 ? 212 PRO F CD  1 
ATOM 3495 N N   . LYS B 1 213 ? 150.130 182.075 111.189 1.00 143.70 ? 213 LYS F N   1 
ATOM 3496 C CA  . LYS B 1 213 ? 151.191 182.649 111.999 1.00 143.44 ? 213 LYS F CA  1 
ATOM 3497 C C   . LYS B 1 213 ? 150.843 182.498 113.473 1.00 142.34 ? 213 LYS F C   1 
ATOM 3498 O O   . LYS B 1 213 ? 149.690 182.671 113.876 1.00 140.16 ? 213 LYS F O   1 
ATOM 3499 C CB  . LYS B 1 213 ? 151.413 184.129 111.659 1.00 141.22 ? 213 LYS F CB  1 
ATOM 3500 C CG  . LYS B 1 213 ? 152.491 184.815 112.489 1.00 140.07 ? 213 LYS F CG  1 
ATOM 3501 C CD  . LYS B 1 213 ? 153.856 184.182 112.264 1.00 140.46 ? 213 LYS F CD  1 
ATOM 3502 C CE  . LYS B 1 213 ? 154.977 185.102 112.724 1.00 140.81 ? 213 LYS F CE  1 
ATOM 3503 N NZ  . LYS B 1 213 ? 154.761 185.618 114.104 1.00 141.45 ? 213 LYS F NZ  1 
ATOM 3504 N N   . ILE B 1 214 ? 151.857 182.172 114.270 1.00 142.50 ? 214 ILE F N   1 
ATOM 3505 C CA  . ILE B 1 214 ? 151.684 182.090 115.715 1.00 142.61 ? 214 ILE F CA  1 
ATOM 3506 C C   . ILE B 1 214 ? 151.312 183.468 116.247 1.00 143.18 ? 214 ILE F C   1 
ATOM 3507 O O   . ILE B 1 214 ? 152.051 184.442 116.058 1.00 143.19 ? 214 ILE F O   1 
ATOM 3508 C CB  . ILE B 1 214 ? 152.952 181.549 116.393 1.00 142.25 ? 214 ILE F CB  1 
ATOM 3509 C CG1 . ILE B 1 214 ? 152.791 181.538 117.915 1.00 141.13 ? 214 ILE F CG1 1 
ATOM 3510 C CG2 . ILE B 1 214 ? 154.176 182.387 116.026 1.00 140.77 ? 214 ILE F CG2 1 
ATOM 3511 C CD1 . ILE B 1 214 ? 151.548 180.839 118.402 1.00 141.26 ? 214 ILE F CD1 1 
ATOM 3512 N N   . PHE B 1 215 ? 150.161 183.555 116.905 1.00 143.16 ? 215 PHE F N   1 
ATOM 3513 C CA  . PHE B 1 215 ? 149.702 184.781 117.542 1.00 143.38 ? 215 PHE F CA  1 
ATOM 3514 C C   . PHE B 1 215 ? 149.643 184.551 119.047 1.00 142.31 ? 215 PHE F C   1 
ATOM 3515 O O   . PHE B 1 215 ? 148.965 183.629 119.510 1.00 140.67 ? 215 PHE F O   1 
ATOM 3516 C CB  . PHE B 1 215 ? 148.334 185.198 117.004 1.00 143.17 ? 215 PHE F CB  1 
ATOM 3517 C CG  . PHE B 1 215 ? 148.404 186.213 115.897 1.00 143.28 ? 215 PHE F CG  1 
ATOM 3518 C CD1 . PHE B 1 215 ? 148.595 187.555 116.182 1.00 141.72 ? 215 PHE F CD1 1 
ATOM 3519 C CD2 . PHE B 1 215 ? 148.279 185.826 114.572 1.00 142.28 ? 215 PHE F CD2 1 
ATOM 3520 C CE1 . PHE B 1 215 ? 148.659 188.490 115.169 1.00 140.90 ? 215 PHE F CE1 1 
ATOM 3521 C CE2 . PHE B 1 215 ? 148.343 186.759 113.554 1.00 141.54 ? 215 PHE F CE2 1 
ATOM 3522 C CZ  . PHE B 1 215 ? 148.534 188.091 113.853 1.00 141.59 ? 215 PHE F CZ  1 
ATOM 3523 N N   . GLU B 1 216 ? 150.347 185.390 119.797 1.00 137.79 ? 216 GLU F N   1 
ATOM 3524 C CA  . GLU B 1 216 ? 150.407 185.259 121.250 1.00 137.63 ? 216 GLU F CA  1 
ATOM 3525 C C   . GLU B 1 216 ? 149.663 186.403 121.928 1.00 137.01 ? 216 GLU F C   1 
ATOM 3526 O O   . GLU B 1 216 ? 149.858 186.665 123.115 1.00 136.26 ? 216 GLU F O   1 
ATOM 3527 C CB  . GLU B 1 216 ? 151.860 185.223 121.722 1.00 137.45 ? 216 GLU F CB  1 
ATOM 3528 C CG  . GLU B 1 216 ? 152.809 184.507 120.769 1.00 136.65 ? 216 GLU F CG  1 
ATOM 3529 C CD  . GLU B 1 216 ? 154.006 183.908 121.477 1.00 137.10 ? 216 GLU F CD  1 
ATOM 3530 O OE1 . GLU B 1 216 ? 154.582 184.587 122.353 1.00 135.92 ? 216 GLU F OE1 1 
ATOM 3531 O OE2 . GLU B 1 216 ? 154.372 182.756 121.158 1.00 135.90 ? 216 GLU F OE2 1 
ATOM 3532 N N   . VAL B 1 242 ? 157.674 187.380 133.607 1.00 122.09 ? 242 VAL F N   1 
ATOM 3533 C CA  . VAL B 1 242 ? 157.018 186.724 132.484 1.00 122.87 ? 242 VAL F CA  1 
ATOM 3534 C C   . VAL B 1 242 ? 155.558 186.470 132.824 1.00 124.20 ? 242 VAL F C   1 
ATOM 3535 O O   . VAL B 1 242 ? 154.681 186.618 131.975 1.00 125.37 ? 242 VAL F O   1 
ATOM 3536 C CB  . VAL B 1 242 ? 157.729 185.413 132.111 1.00 126.35 ? 242 VAL F CB  1 
ATOM 3537 C CG1 . VAL B 1 242 ? 156.936 184.662 131.051 1.00 124.06 ? 242 VAL F CG1 1 
ATOM 3538 C CG2 . VAL B 1 242 ? 159.149 185.696 131.637 1.00 126.92 ? 242 VAL F CG2 1 
ATOM 3539 N N   . LEU B 1 243 ? 155.300 186.086 134.068 1.00 131.23 ? 243 LEU F N   1 
ATOM 3540 C CA  . LEU B 1 243 ? 153.943 185.914 134.556 1.00 132.03 ? 243 LEU F CA  1 
ATOM 3541 C C   . LEU B 1 243 ? 153.405 187.238 135.084 1.00 133.10 ? 243 LEU F C   1 
ATOM 3542 O O   . LEU B 1 243 ? 154.126 188.019 135.710 1.00 133.58 ? 243 LEU F O   1 
ATOM 3543 C CB  . LEU B 1 243 ? 153.883 184.854 135.655 1.00 132.22 ? 243 LEU F CB  1 
ATOM 3544 C CG  . LEU B 1 243 ? 154.053 183.393 135.226 1.00 131.03 ? 243 LEU F CG  1 
ATOM 3545 C CD1 . LEU B 1 243 ? 155.479 183.098 134.780 1.00 130.94 ? 243 LEU F CD1 1 
ATOM 3546 C CD2 . LEU B 1 243 ? 153.643 182.467 136.358 1.00 129.32 ? 243 LEU F CD2 1 
ATOM 3547 N N   . VAL B 1 244 ? 152.122 187.478 134.828 1.00 136.35 ? 244 VAL F N   1 
ATOM 3548 C CA  . VAL B 1 244 ? 151.454 188.714 135.214 1.00 137.18 ? 244 VAL F CA  1 
ATOM 3549 C C   . VAL B 1 244 ? 150.235 188.358 136.049 1.00 137.55 ? 244 VAL F C   1 
ATOM 3550 O O   . VAL B 1 244 ? 149.452 187.476 135.671 1.00 137.47 ? 244 VAL F O   1 
ATOM 3551 C CB  . VAL B 1 244 ? 151.042 189.550 133.985 1.00 137.01 ? 244 VAL F CB  1 
ATOM 3552 C CG1 . VAL B 1 244 ? 152.230 189.747 133.055 1.00 136.06 ? 244 VAL F CG1 1 
ATOM 3553 C CG2 . VAL B 1 244 ? 149.889 188.887 133.248 1.00 134.89 ? 244 VAL F CG2 1 
ATOM 3554 N N   . GLU B 1 245 ? 150.075 189.034 137.184 1.00 142.32 ? 245 GLU F N   1 
ATOM 3555 C CA  . GLU B 1 245 ? 148.938 188.781 138.062 1.00 142.69 ? 245 GLU F CA  1 
ATOM 3556 C C   . GLU B 1 245 ? 147.657 189.192 137.349 1.00 142.54 ? 245 GLU F C   1 
ATOM 3557 O O   . GLU B 1 245 ? 147.375 190.384 137.195 1.00 140.70 ? 245 GLU F O   1 
ATOM 3558 C CB  . GLU B 1 245 ? 149.103 189.543 139.374 1.00 142.52 ? 245 GLU F CB  1 
ATOM 3559 C CG  . GLU B 1 245 ? 149.126 191.052 139.215 1.00 142.47 ? 245 GLU F CG  1 
ATOM 3560 C CD  . GLU B 1 245 ? 149.412 191.770 140.520 1.00 141.37 ? 245 GLU F CD  1 
ATOM 3561 O OE1 . GLU B 1 245 ? 149.256 191.143 141.590 1.00 140.72 ? 245 GLU F OE1 1 
ATOM 3562 O OE2 . GLU B 1 245 ? 149.793 192.960 140.475 1.00 138.78 ? 245 GLU F OE2 1 
ATOM 3563 N N   . LEU B 1 246 ? 146.884 188.206 136.909 1.00 146.01 ? 246 LEU F N   1 
ATOM 3564 C CA  . LEU B 1 246 ? 145.654 188.461 136.179 1.00 146.02 ? 246 LEU F CA  1 
ATOM 3565 C C   . LEU B 1 246 ? 144.498 188.689 137.150 1.00 147.69 ? 246 LEU F C   1 
ATOM 3566 O O   . LEU B 1 246 ? 144.619 188.509 138.363 1.00 147.35 ? 246 LEU F O   1 
ATOM 3567 C CB  . LEU B 1 246 ? 145.347 187.297 135.232 1.00 144.97 ? 246 LEU F CB  1 
ATOM 3568 C CG  . LEU B 1 246 ? 145.767 187.404 133.760 1.00 144.69 ? 246 LEU F CG  1 
ATOM 3569 C CD1 . LEU B 1 246 ? 144.953 186.433 132.920 1.00 144.85 ? 246 LEU F CD1 1 
ATOM 3570 C CD2 . LEU B 1 246 ? 145.631 188.816 133.200 1.00 143.44 ? 246 LEU F CD2 1 
ATOM 3571 N N   . GLU B 1 247 ? 143.356 189.095 136.592 1.00 154.17 ? 247 GLU F N   1 
ATOM 3572 C CA  . GLU B 1 247 ? 142.197 189.426 137.416 1.00 153.66 ? 247 GLU F CA  1 
ATOM 3573 C C   . GLU B 1 247 ? 141.521 188.176 137.973 1.00 153.04 ? 247 GLU F C   1 
ATOM 3574 O O   . GLU B 1 247 ? 141.075 188.174 139.124 1.00 152.05 ? 247 GLU F O   1 
ATOM 3575 C CB  . GLU B 1 247 ? 141.195 190.249 136.604 1.00 151.74 ? 247 GLU F CB  1 
ATOM 3576 C CG  . GLU B 1 247 ? 141.821 191.376 135.795 1.00 151.42 ? 247 GLU F CG  1 
ATOM 3577 C CD  . GLU B 1 247 ? 142.665 192.306 136.644 1.00 152.33 ? 247 GLU F CD  1 
ATOM 3578 O OE1 . GLU B 1 247 ? 142.316 192.522 137.824 1.00 152.41 ? 247 GLU F OE1 1 
ATOM 3579 O OE2 . GLU B 1 247 ? 143.679 192.825 136.132 1.00 152.08 ? 247 GLU F OE2 1 
ATOM 3580 N N   . GLY B 1 248 ? 141.497 187.100 137.179 1.00 152.44 ? 248 GLY F N   1 
ATOM 3581 C CA  . GLY B 1 248 ? 140.861 185.844 137.624 1.00 151.09 ? 248 GLY F CA  1 
ATOM 3582 C C   . GLY B 1 248 ? 141.879 184.785 138.014 1.00 152.25 ? 248 GLY F C   1 
ATOM 3583 O O   . GLY B 1 248 ? 141.561 183.588 137.867 1.00 150.94 ? 248 GLY F O   1 
ATOM 3584 N N   . ASP B 1 249 ? 143.060 185.201 138.482 1.00 154.27 ? 249 ASP F N   1 
ATOM 3585 C CA  . ASP B 1 249 ? 144.095 184.234 138.940 1.00 155.13 ? 249 ASP F CA  1 
ATOM 3586 C C   . ASP B 1 249 ? 143.568 183.490 140.171 1.00 154.59 ? 249 ASP F C   1 
ATOM 3587 O O   . ASP B 1 249 ? 143.353 184.150 141.206 1.00 152.68 ? 249 ASP F O   1 
ATOM 3588 C CB  . ASP B 1 249 ? 145.431 184.930 139.214 1.00 153.08 ? 249 ASP F CB  1 
ATOM 3589 C CG  . ASP B 1 249 ? 146.129 185.395 137.948 1.00 152.73 ? 249 ASP F CG  1 
ATOM 3590 O OD1 . ASP B 1 249 ? 145.730 184.935 136.860 1.00 152.99 ? 249 ASP F OD1 1 
ATOM 3591 O OD2 . ASP B 1 249 ? 147.062 186.213 138.060 1.00 151.13 ? 249 ASP F OD2 1 
ATOM 3592 N N   . ASN B 1 250 ? 143.374 182.170 140.063 1.00 144.49 ? 250 ASN F N   1 
ATOM 3593 C CA  . ASN B 1 250 ? 142.818 181.374 141.192 1.00 140.85 ? 250 ASN F CA  1 
ATOM 3594 C C   . ASN B 1 250 ? 143.873 181.237 142.294 1.00 142.50 ? 250 ASN F C   1 
ATOM 3595 O O   . ASN B 1 250 ? 145.053 181.407 141.976 1.00 143.64 ? 250 ASN F O   1 
ATOM 3596 C CB  . ASN B 1 250 ? 142.266 180.021 140.734 1.00 138.63 ? 250 ASN F CB  1 
ATOM 3597 C CG  . ASN B 1 250 ? 143.310 179.141 140.082 1.00 140.18 ? 250 ASN F CG  1 
ATOM 3598 O OD1 . ASN B 1 250 ? 143.666 179.348 138.925 1.00 141.14 ? 250 ASN F OD1 1 
ATOM 3599 N ND2 . ASN B 1 250 ? 143.799 178.153 140.815 1.00 139.85 ? 250 ASN F ND2 1 
ATOM 3600 N N   . ALA B 1 251 ? 143.463 180.899 143.521 1.00 140.65 ? 251 ALA F N   1 
ATOM 3601 C CA  . ALA B 1 251 ? 144.392 180.829 144.679 1.00 140.65 ? 251 ALA F CA  1 
ATOM 3602 C C   . ALA B 1 251 ? 145.705 180.107 144.351 1.00 140.65 ? 251 ALA F C   1 
ATOM 3603 O O   . ALA B 1 251 ? 146.766 180.719 144.565 1.00 140.65 ? 251 ALA F O   1 
ATOM 3604 C CB  . ALA B 1 251 ? 143.693 180.179 145.848 1.00 140.65 ? 251 ALA F CB  1 
ATOM 3605 N N   . ARG B 1 252 ? 145.645 178.854 143.889 1.00 132.58 ? 252 ARG F N   1 
ATOM 3606 C CA  . ARG B 1 252 ? 146.885 178.059 143.654 1.00 132.58 ? 252 ARG F CA  1 
ATOM 3607 C C   . ARG B 1 252 ? 147.836 178.800 142.705 1.00 132.58 ? 252 ARG F C   1 
ATOM 3608 O O   . ARG B 1 252 ? 149.062 178.698 142.908 1.00 132.58 ? 252 ARG F O   1 
ATOM 3609 C CB  . ARG B 1 252 ? 146.521 176.667 143.132 1.00 132.58 ? 252 ARG F CB  1 
ATOM 3610 C CG  . ARG B 1 252 ? 147.126 175.529 143.942 1.00 132.58 ? 252 ARG F CG  1 
ATOM 3611 C CD  . ARG B 1 252 ? 148.291 174.874 143.226 1.00 132.58 ? 252 ARG F CD  1 
ATOM 3612 N NE  . ARG B 1 252 ? 148.054 174.789 141.793 1.00 132.58 ? 252 ARG F NE  1 
ATOM 3613 C CZ  . ARG B 1 252 ? 148.842 175.316 140.865 1.00 132.58 ? 252 ARG F CZ  1 
ATOM 3614 N NH1 . ARG B 1 252 ? 149.934 175.976 141.212 1.00 132.58 ? 252 ARG F NH1 1 
ATOM 3615 N NH2 . ARG B 1 252 ? 148.527 175.183 139.591 1.00 132.58 ? 252 ARG F NH2 1 
ATOM 3616 N N   . LEU B 1 253 ? 147.297 179.502 141.706 1.00 127.62 ? 253 LEU F N   1 
ATOM 3617 C CA  . LEU B 1 253 ? 148.117 180.260 140.767 1.00 127.62 ? 253 LEU F CA  1 
ATOM 3618 C C   . LEU B 1 253 ? 148.477 181.634 141.314 1.00 127.62 ? 253 LEU F C   1 
ATOM 3619 O O   . LEU B 1 253 ? 149.543 182.163 140.986 1.00 127.62 ? 253 LEU F O   1 
ATOM 3620 C CB  . LEU B 1 253 ? 147.411 180.397 139.416 1.00 127.62 ? 253 LEU F CB  1 
ATOM 3621 C CG  . LEU B 1 253 ? 147.421 179.222 138.427 1.00 127.62 ? 253 LEU F CG  1 
ATOM 3622 C CD1 . LEU B 1 253 ? 148.835 178.969 137.915 1.00 127.62 ? 253 LEU F CD1 1 
ATOM 3623 C CD2 . LEU B 1 253 ? 146.817 177.946 139.000 1.00 127.62 ? 253 LEU F CD2 1 
ATOM 3624 N N   . ALA B 1 254 ? 147.611 182.225 142.142 1.00 130.86 ? 254 ALA F N   1 
ATOM 3625 C CA  . ALA B 1 254 ? 147.873 183.567 142.654 1.00 130.86 ? 254 ALA F CA  1 
ATOM 3626 C C   . ALA B 1 254 ? 149.174 183.612 143.445 1.00 130.86 ? 254 ALA F C   1 
ATOM 3627 O O   . ALA B 1 254 ? 150.033 184.464 143.196 1.00 130.86 ? 254 ALA F O   1 
ATOM 3628 C CB  . ALA B 1 254 ? 146.706 184.042 143.519 1.00 130.86 ? 254 ALA F CB  1 
ATOM 3629 N N   . VAL B 1 255 ? 149.438 182.681 144.367 1.00 131.19 ? 255 VAL F N   1 
ATOM 3630 C CA  . VAL B 1 255 ? 150.717 182.811 145.146 1.00 131.19 ? 255 VAL F CA  1 
ATOM 3631 C C   . VAL B 1 255 ? 151.919 182.516 144.228 1.00 131.19 ? 255 VAL F C   1 
ATOM 3632 O O   . VAL B 1 255 ? 153.019 183.199 144.384 1.00 131.19 ? 255 VAL F O   1 
ATOM 3633 C CB  . VAL B 1 255 ? 150.693 181.893 146.386 1.00 131.19 ? 255 VAL F CB  1 
ATOM 3634 C CG1 . VAL B 1 255 ? 149.868 180.639 146.146 1.00 131.19 ? 255 VAL F CG1 1 
ATOM 3635 C CG2 . VAL B 1 255 ? 152.086 181.535 146.883 1.00 131.19 ? 255 VAL F CG2 1 
ATOM 3636 N N   . LEU B 1 256 ? 151.734 181.568 143.299 1.00 129.97 ? 256 LEU F N   1 
ATOM 3637 C CA  . LEU B 1 256 ? 152.821 181.159 142.368 1.00 129.97 ? 256 LEU F CA  1 
ATOM 3638 C C   . LEU B 1 256 ? 153.199 182.332 141.459 1.00 129.97 ? 256 LEU F C   1 
ATOM 3639 O O   . LEU B 1 256 ? 154.383 182.662 141.416 1.00 129.97 ? 256 LEU F O   1 
ATOM 3640 C CB  . LEU B 1 256 ? 152.341 179.950 141.555 1.00 129.97 ? 256 LEU F CB  1 
ATOM 3641 C CG  . LEU B 1 256 ? 153.088 179.681 140.249 1.00 129.97 ? 256 LEU F CG  1 
ATOM 3642 C CD1 . LEU B 1 256 ? 154.391 178.943 140.507 1.00 129.97 ? 256 LEU F CD1 1 
ATOM 3643 C CD2 . LEU B 1 256 ? 152.221 178.892 139.282 1.00 129.97 ? 256 LEU F CD2 1 
ATOM 3644 N N   . LYS B 1 257 ? 152.225 182.965 140.797 1.00 135.82 ? 257 LYS F N   1 
ATOM 3645 C CA  . LYS B 1 257 ? 152.506 184.104 139.875 1.00 135.82 ? 257 LYS F CA  1 
ATOM 3646 C C   . LYS B 1 257 ? 153.385 185.140 140.590 1.00 135.82 ? 257 LYS F C   1 
ATOM 3647 O O   . LYS B 1 257 ? 154.072 185.917 139.892 1.00 135.82 ? 257 LYS F O   1 
ATOM 3648 C CB  . LYS B 1 257 ? 151.188 184.680 139.344 1.00 135.82 ? 257 LYS F CB  1 
ATOM 3649 C CG  . LYS B 1 257 ? 150.987 186.178 139.524 1.00 135.82 ? 257 LYS F CG  1 
ATOM 3650 C CD  . LYS B 1 257 ? 150.311 186.550 140.825 1.00 135.82 ? 257 LYS F CD  1 
ATOM 3651 C CE  . LYS B 1 257 ? 148.811 186.355 140.799 1.00 135.82 ? 257 LYS F CE  1 
ATOM 3652 N NZ  . LYS B 1 257 ? 148.137 187.149 141.852 1.00 135.82 ? 257 LYS F NZ  1 
ATOM 3653 N N   . ARG B 1 258 ? 153.388 185.133 141.925 1.00 131.28 ? 258 ARG F N   1 
ATOM 3654 C CA  . ARG B 1 258 ? 154.177 186.097 142.735 1.00 131.28 ? 258 ARG F CA  1 
ATOM 3655 C C   . ARG B 1 258 ? 155.577 185.576 143.100 1.00 131.28 ? 258 ARG F C   1 
ATOM 3656 O O   . ARG B 1 258 ? 156.542 186.296 142.786 1.00 131.28 ? 258 ARG F O   1 
ATOM 3657 C CB  . ARG B 1 258 ? 153.402 186.483 143.999 1.00 131.28 ? 258 ARG F CB  1 
ATOM 3658 C CG  . ARG B 1 258 ? 152.552 187.737 143.848 1.00 131.28 ? 258 ARG F CG  1 
ATOM 3659 C CD  . ARG B 1 258 ? 151.162 187.563 144.429 1.00 131.28 ? 258 ARG F CD  1 
ATOM 3660 N NE  . ARG B 1 258 ? 151.170 186.811 145.675 1.00 131.28 ? 258 ARG F NE  1 
ATOM 3661 C CZ  . ARG B 1 258 ? 150.090 186.288 146.245 1.00 131.28 ? 258 ARG F CZ  1 
ATOM 3662 N NH1 . ARG B 1 258 ? 148.906 186.432 145.674 1.00 131.28 ? 258 ARG F NH1 1 
ATOM 3663 N NH2 . ARG B 1 258 ? 150.198 185.622 147.380 1.00 131.28 ? 258 ARG F NH2 1 
ATOM 3664 N N   . SER B 1 259 ? 155.716 184.395 143.732 1.00 127.47 ? 259 SER F N   1 
ATOM 3665 C CA  . SER B 1 259 ? 157.112 184.037 144.184 1.00 127.47 ? 259 SER F CA  1 
ATOM 3666 C C   . SER B 1 259 ? 157.977 183.280 143.157 1.00 127.47 ? 259 SER F C   1 
ATOM 3667 O O   . SER B 1 259 ? 158.560 182.217 143.548 1.00 127.47 ? 259 SER F O   1 
ATOM 3668 C CB  . SER B 1 259 ? 157.058 183.286 145.491 1.00 127.47 ? 259 SER F CB  1 
ATOM 3669 O OG  . SER B 1 259 ? 155.963 182.382 145.506 1.00 127.47 ? 259 SER F OG  1 
ATOM 3670 N N   . ILE B 1 260 ? 158.349 183.897 142.019 1.00 128.18 ? 260 ILE F N   1 
ATOM 3671 C CA  . ILE B 1 260 ? 158.925 183.055 140.974 1.00 128.18 ? 260 ILE F CA  1 
ATOM 3672 C C   . ILE B 1 260 ? 160.053 183.806 140.278 1.00 128.18 ? 260 ILE F C   1 
ATOM 3673 O O   . ILE B 1 260 ? 159.885 184.959 139.864 1.00 128.18 ? 260 ILE F O   1 
ATOM 3674 C CB  . ILE B 1 260 ? 157.869 182.605 139.944 1.00 128.18 ? 260 ILE F CB  1 
ATOM 3675 C CG1 . ILE B 1 260 ? 156.930 183.762 139.586 1.00 128.18 ? 260 ILE F CG1 1 
ATOM 3676 C CG2 . ILE B 1 260 ? 157.130 181.354 140.404 1.00 128.18 ? 260 ILE F CG2 1 
ATOM 3677 C CD1 . ILE B 1 260 ? 155.807 183.368 138.655 1.00 128.18 ? 260 ILE F CD1 1 
ATOM 3678 N N   . GLU B 1 261 ? 161.211 183.160 140.148 1.00 125.88 ? 261 GLU F N   1 
ATOM 3679 C CA  . GLU B 1 261 ? 162.312 183.698 139.347 1.00 125.88 ? 261 GLU F CA  1 
ATOM 3680 C C   . GLU B 1 261 ? 162.285 183.044 137.965 1.00 125.88 ? 261 GLU F C   1 
ATOM 3681 O O   . GLU B 1 261 ? 163.206 182.341 137.545 1.00 125.88 ? 261 GLU F O   1 
ATOM 3682 C CB  . GLU B 1 261 ? 163.644 183.478 140.053 1.00 125.88 ? 261 GLU F CB  1 
ATOM 3683 C CG  . GLU B 1 261 ? 163.917 184.454 141.185 1.00 125.88 ? 261 GLU F CG  1 
ATOM 3684 C CD  . GLU B 1 261 ? 163.801 183.811 142.551 1.00 125.88 ? 261 GLU F CD  1 
ATOM 3685 O OE1 . GLU B 1 261 ? 164.731 183.977 143.368 1.00 125.88 ? 261 GLU F OE1 1 
ATOM 3686 O OE2 . GLU B 1 261 ? 162.780 183.142 142.810 1.00 125.88 ? 261 GLU F OE2 1 
ATOM 3687 N N   . VAL B 1 262 ? 161.193 183.298 137.251 1.00 133.43 ? 262 VAL F N   1 
ATOM 3688 C CA  . VAL B 1 262 ? 160.958 182.650 135.967 1.00 133.43 ? 262 VAL F CA  1 
ATOM 3689 C C   . VAL B 1 262 ? 161.749 183.352 134.870 1.00 133.43 ? 262 VAL F C   1 
ATOM 3690 O O   . VAL B 1 262 ? 161.516 184.522 134.541 1.00 133.43 ? 262 VAL F O   1 
ATOM 3691 C CB  . VAL B 1 262 ? 159.449 182.604 135.648 1.00 133.43 ? 262 VAL F CB  1 
ATOM 3692 C CG1 . VAL B 1 262 ? 158.758 181.594 136.545 1.00 133.43 ? 262 VAL F CG1 1 
ATOM 3693 C CG2 . VAL B 1 262 ? 158.814 183.975 135.837 1.00 133.43 ? 262 VAL F CG2 1 
ATOM 3694 N N   . THR B 1 263 ? 162.713 182.627 134.306 1.00 135.06 ? 263 THR F N   1 
ATOM 3695 C CA  . THR B 1 263 ? 163.489 183.122 133.177 1.00 135.06 ? 263 THR F CA  1 
ATOM 3696 C C   . THR B 1 263 ? 163.287 182.223 131.964 1.00 135.06 ? 263 THR F C   1 
ATOM 3697 O O   . THR B 1 263 ? 162.986 182.703 130.867 1.00 135.06 ? 263 THR F O   1 
ATOM 3698 C CB  . THR B 1 263 ? 164.975 183.207 133.535 1.00 135.06 ? 263 THR F CB  1 
ATOM 3699 O OG1 . THR B 1 263 ? 165.396 181.976 134.135 1.00 135.06 ? 263 THR F OG1 1 
ATOM 3700 C CG2 . THR B 1 263 ? 165.223 184.351 134.507 1.00 135.06 ? 263 THR F CG2 1 
ATOM 3701 N N   . HIS B 1 264 ? 163.456 180.917 132.157 1.00 136.28 ? 264 HIS F N   1 
ATOM 3702 C CA  . HIS B 1 264 ? 163.313 179.923 131.098 1.00 136.28 ? 264 HIS F CA  1 
ATOM 3703 C C   . HIS B 1 264 ? 162.942 178.594 131.741 1.00 136.28 ? 264 HIS F C   1 
ATOM 3704 O O   . HIS B 1 264 ? 163.703 178.059 132.555 1.00 136.28 ? 264 HIS F O   1 
ATOM 3705 C CB  . HIS B 1 264 ? 164.598 179.802 130.283 1.00 136.28 ? 264 HIS F CB  1 
ATOM 3706 C CG  . HIS B 1 264 ? 165.843 179.840 131.112 1.00 136.28 ? 264 HIS F CG  1 
ATOM 3707 N ND1 . HIS B 1 264 ? 166.094 178.935 132.120 1.00 136.28 ? 264 HIS F ND1 1 
ATOM 3708 C CD2 . HIS B 1 264 ? 166.906 180.679 131.086 1.00 136.28 ? 264 HIS F CD2 1 
ATOM 3709 C CE1 . HIS B 1 264 ? 167.259 179.212 132.678 1.00 136.28 ? 264 HIS F CE1 1 
ATOM 3710 N NE2 . HIS B 1 264 ? 167.773 180.266 132.068 1.00 136.28 ? 264 HIS F NE2 1 
ATOM 3711 N N   . PHE B 1 265 ? 161.778 178.063 131.378 1.00 136.44 ? 265 PHE F N   1 
ATOM 3712 C CA  . PHE B 1 265 ? 161.313 176.790 131.909 1.00 136.44 ? 265 PHE F CA  1 
ATOM 3713 C C   . PHE B 1 265 ? 161.605 175.681 130.909 1.00 136.44 ? 265 PHE F C   1 
ATOM 3714 O O   . PHE B 1 265 ? 161.187 175.756 129.749 1.00 136.44 ? 265 PHE F O   1 
ATOM 3715 C CB  . PHE B 1 265 ? 159.815 176.841 132.214 1.00 136.44 ? 265 PHE F CB  1 
ATOM 3716 C CG  . PHE B 1 265 ? 159.253 175.538 132.711 1.00 136.44 ? 265 PHE F CG  1 
ATOM 3717 C CD1 . PHE B 1 265 ? 159.711 174.976 133.890 1.00 136.44 ? 265 PHE F CD1 1 
ATOM 3718 C CD2 . PHE B 1 265 ? 158.274 174.872 131.993 1.00 136.44 ? 265 PHE F CD2 1 
ATOM 3719 C CE1 . PHE B 1 265 ? 159.198 173.777 134.349 1.00 136.44 ? 265 PHE F CE1 1 
ATOM 3720 C CE2 . PHE B 1 265 ? 157.756 173.673 132.447 1.00 136.44 ? 265 PHE F CE2 1 
ATOM 3721 C CZ  . PHE B 1 265 ? 158.220 173.125 133.626 1.00 136.44 ? 265 PHE F CZ  1 
ATOM 3722 N N   . ALA B 1 266 ? 162.325 174.658 131.358 1.00 127.23 ? 266 ALA F N   1 
ATOM 3723 C CA  . ALA B 1 266 ? 162.618 173.526 130.495 1.00 127.23 ? 266 ALA F CA  1 
ATOM 3724 C C   . ALA B 1 266 ? 161.365 172.682 130.287 1.00 127.23 ? 266 ALA F C   1 
ATOM 3725 O O   . ALA B 1 266 ? 160.421 172.711 131.079 1.00 127.23 ? 266 ALA F O   1 
ATOM 3726 C CB  . ALA B 1 266 ? 163.738 172.672 131.087 1.00 127.23 ? 266 ALA F CB  1 
ATOM 3727 N N   . TYR B 1 267 ? 161.367 171.922 129.200 1.00 124.60 ? 267 TYR F N   1 
ATOM 3728 C CA  . TYR B 1 267 ? 160.255 171.054 128.859 1.00 124.60 ? 267 TYR F CA  1 
ATOM 3729 C C   . TYR B 1 267 ? 160.770 169.639 128.656 1.00 124.60 ? 267 TYR F C   1 
ATOM 3730 O O   . TYR B 1 267 ? 161.937 169.448 128.299 1.00 124.60 ? 267 TYR F O   1 
ATOM 3731 C CB  . TYR B 1 267 ? 159.545 171.535 127.584 1.00 124.60 ? 267 TYR F CB  1 
ATOM 3732 C CG  . TYR B 1 267 ? 158.662 172.744 127.794 1.00 124.60 ? 267 TYR F CG  1 
ATOM 3733 C CD1 . TYR B 1 267 ? 159.212 173.989 128.067 1.00 124.60 ? 267 TYR F CD1 1 
ATOM 3734 C CD2 . TYR B 1 267 ? 157.280 172.639 127.732 1.00 124.60 ? 267 TYR F CD2 1 
ATOM 3735 C CE1 . TYR B 1 267 ? 158.413 175.097 128.262 1.00 124.60 ? 267 TYR F CE1 1 
ATOM 3736 C CE2 . TYR B 1 267 ? 156.471 173.741 127.929 1.00 124.60 ? 267 TYR F CE2 1 
ATOM 3737 C CZ  . TYR B 1 267 ? 157.044 174.968 128.191 1.00 124.60 ? 267 TYR F CZ  1 
ATOM 3738 O OH  . TYR B 1 267 ? 156.242 176.069 128.387 1.00 124.60 ? 267 TYR F OH  1 
ATOM 3739 N N   . PRO B 1 268 ? 159.933 168.629 128.888 1.00 116.87 ? 268 PRO F N   1 
ATOM 3740 C CA  . PRO B 1 268 ? 160.376 167.253 128.647 1.00 116.87 ? 268 PRO F CA  1 
ATOM 3741 C C   . PRO B 1 268 ? 160.687 167.050 127.174 1.00 116.87 ? 268 PRO F C   1 
ATOM 3742 O O   . PRO B 1 268 ? 159.874 167.362 126.301 1.00 116.87 ? 268 PRO F O   1 
ATOM 3743 C CB  . PRO B 1 268 ? 159.184 166.399 129.096 1.00 116.87 ? 268 PRO F CB  1 
ATOM 3744 C CG  . PRO B 1 268 ? 158.250 167.324 129.802 1.00 116.87 ? 268 PRO F CG  1 
ATOM 3745 C CD  . PRO B 1 268 ? 158.524 168.699 129.309 1.00 116.87 ? 268 PRO F CD  1 
ATOM 3746 N N   . ALA B 1 269 ? 161.878 166.523 126.898 1.00 115.51 ? 269 ALA F N   1 
ATOM 3747 C CA  . ALA B 1 269 ? 162.290 166.351 125.513 1.00 115.51 ? 269 ALA F CA  1 
ATOM 3748 C C   . ALA B 1 269 ? 161.463 165.251 124.870 1.00 115.51 ? 269 ALA F C   1 
ATOM 3749 O O   . ALA B 1 269 ? 161.762 164.062 125.021 1.00 115.51 ? 269 ALA F O   1 
ATOM 3750 C CB  . ALA B 1 269 ? 163.781 166.030 125.415 1.00 115.51 ? 269 ALA F CB  1 
ATOM 3751 N N   . LEU B 1 270 ? 160.419 165.646 124.155 1.00 109.04 ? 270 LEU F N   1 
ATOM 3752 C CA  . LEU B 1 270 ? 159.524 164.715 123.480 1.00 109.04 ? 270 LEU F CA  1 
ATOM 3753 C C   . LEU B 1 270 ? 159.899 164.731 122.003 1.00 109.04 ? 270 LEU F C   1 
ATOM 3754 O O   . LEU B 1 270 ? 159.579 165.676 121.278 1.00 109.04 ? 270 LEU F O   1 
ATOM 3755 C CB  . LEU B 1 270 ? 158.069 165.103 123.716 1.00 109.04 ? 270 LEU F CB  1 
ATOM 3756 C CG  . LEU B 1 270 ? 157.004 164.027 123.502 1.00 109.04 ? 270 LEU F CG  1 
ATOM 3757 C CD1 . LEU B 1 270 ? 155.673 164.484 124.074 1.00 109.04 ? 270 LEU F CD1 1 
ATOM 3758 C CD2 . LEU B 1 270 ? 156.860 163.703 122.031 1.00 109.04 ? 270 LEU F CD2 1 
ATOM 3759 N N   . ASN B 1 271 ? 160.577 163.678 121.561 1.00 113.85 ? 271 ASN F N   1 
ATOM 3760 C CA  . ASN B 1 271 ? 161.082 163.620 120.199 1.00 113.85 ? 271 ASN F CA  1 
ATOM 3761 C C   . ASN B 1 271 ? 161.277 162.171 119.777 1.00 113.85 ? 271 ASN F C   1 
ATOM 3762 O O   . ASN B 1 271 ? 161.362 161.264 120.609 1.00 113.85 ? 271 ASN F O   1 
ATOM 3763 C CB  . ASN B 1 271 ? 162.357 164.480 120.062 1.00 113.85 ? 271 ASN F CB  1 
ATOM 3764 C CG  . ASN B 1 271 ? 163.664 163.695 120.220 1.00 113.85 ? 271 ASN F CG  1 
ATOM 3765 O OD1 . ASN B 1 271 ? 163.712 162.611 120.802 1.00 113.85 ? 271 ASN F OD1 1 
ATOM 3766 N ND2 . ASN B 1 271 ? 164.741 164.262 119.690 1.00 113.85 ? 271 ASN F ND2 1 
ATOM 3767 N N   . LEU B 1 272 ? 161.321 161.970 118.462 1.00 121.87 ? 272 LEU F N   1 
ATOM 3768 C CA  . LEU B 1 272 ? 161.622 160.682 117.851 1.00 121.87 ? 272 LEU F CA  1 
ATOM 3769 C C   . LEU B 1 272 ? 163.097 160.380 118.086 1.00 121.87 ? 272 LEU F C   1 
ATOM 3770 O O   . LEU B 1 272 ? 163.862 161.301 118.399 1.00 121.87 ? 272 LEU F O   1 
ATOM 3771 C CB  . LEU B 1 272 ? 161.286 160.707 116.357 1.00 121.87 ? 272 LEU F CB  1 
ATOM 3772 C CG  . LEU B 1 272 ? 159.851 160.331 115.979 1.00 121.87 ? 272 LEU F CG  1 
ATOM 3773 C CD1 . LEU B 1 272 ? 159.621 160.518 114.487 1.00 121.87 ? 272 LEU F CD1 1 
ATOM 3774 C CD2 . LEU B 1 272 ? 159.524 158.907 116.401 1.00 121.87 ? 272 LEU F CD2 1 
ATOM 3775 N N   . PRO B 1 273 ? 163.535 159.126 117.967 1.00 122.09 ? 273 PRO F N   1 
ATOM 3776 C CA  . PRO B 1 273 ? 164.928 158.815 118.277 1.00 122.09 ? 273 PRO F CA  1 
ATOM 3777 C C   . PRO B 1 273 ? 165.867 159.656 117.445 1.00 122.09 ? 273 PRO F C   1 
ATOM 3778 O O   . PRO B 1 273 ? 165.610 159.920 116.254 1.00 122.09 ? 273 PRO F O   1 
ATOM 3779 C CB  . PRO B 1 273 ? 165.039 157.324 117.925 1.00 122.09 ? 273 PRO F CB  1 
ATOM 3780 C CG  . PRO B 1 273 ? 163.663 156.805 118.130 1.00 122.09 ? 273 PRO F CG  1 
ATOM 3781 C CD  . PRO B 1 273 ? 162.761 157.910 117.660 1.00 122.09 ? 273 PRO F CD  1 
ATOM 3782 N N   . PRO B 1 274 ? 166.997 160.020 118.049 1.00 127.13 ? 274 PRO F N   1 
ATOM 3783 C CA  . PRO B 1 274 ? 167.941 160.909 117.411 1.00 131.90 ? 274 PRO F CA  1 
ATOM 3784 C C   . PRO B 1 274 ? 168.445 160.343 116.079 1.00 132.97 ? 274 PRO F C   1 
ATOM 3785 O O   . PRO B 1 274 ? 168.683 161.117 115.186 1.00 137.34 ? 274 PRO F O   1 
ATOM 3786 C CB  . PRO B 1 274 ? 169.088 161.046 118.416 1.00 130.34 ? 274 PRO F CB  1 
ATOM 3787 C CG  . PRO B 1 274 ? 169.030 159.798 119.252 1.00 128.65 ? 274 PRO F CG  1 
ATOM 3788 C CD  . PRO B 1 274 ? 167.587 159.360 119.209 1.00 127.48 ? 274 PRO F CD  1 
ATOM 3789 N N   . LYS B 1 275 ? 168.568 159.030 115.961 1.00 131.28 ? 275 LYS F N   1 
ATOM 3790 C CA  . LYS B 1 275 ? 169.046 158.399 114.722 1.00 132.65 ? 275 LYS F CA  1 
ATOM 3791 C C   . LYS B 1 275 ? 167.956 158.482 113.670 1.00 133.15 ? 275 LYS F C   1 
ATOM 3792 O O   . LYS B 1 275 ? 168.282 158.778 112.538 1.00 135.09 ? 275 LYS F O   1 
ATOM 3793 C CB  . LYS B 1 275 ? 169.421 156.935 114.956 1.00 131.74 ? 275 LYS F CB  1 
ATOM 3794 C CG  . LYS B 1 275 ? 170.530 156.662 115.972 1.00 130.48 ? 275 LYS F CG  1 
ATOM 3795 C CD  . LYS B 1 275 ? 171.807 157.469 115.771 1.00 129.06 ? 275 LYS F CD  1 
ATOM 3796 C CE  . LYS B 1 275 ? 171.893 158.742 116.594 1.00 126.39 ? 275 LYS F CE  1 
ATOM 3797 N NZ  . LYS B 1 275 ? 172.311 159.916 115.790 1.00 128.59 ? 275 LYS F NZ  1 
ATOM 3798 N N   . VAL B 1 276 ? 166.730 158.152 114.024 1.00 122.23 ? 276 VAL F N   1 
ATOM 3799 C CA  . VAL B 1 276 ? 165.577 158.192 113.086 1.00 121.22 ? 276 VAL F CA  1 
ATOM 3800 C C   . VAL B 1 276 ? 165.624 159.562 112.446 1.00 122.35 ? 276 VAL F C   1 
ATOM 3801 O O   . VAL B 1 276 ? 165.519 159.669 111.216 1.00 120.01 ? 276 VAL F O   1 
ATOM 3802 C CB  . VAL B 1 276 ? 164.250 157.950 113.836 1.00 121.18 ? 276 VAL F CB  1 
ATOM 3803 C CG1 . VAL B 1 276 ? 163.048 158.565 113.139 1.00 120.96 ? 276 VAL F CG1 1 
ATOM 3804 C CG2 . VAL B 1 276 ? 164.007 156.473 114.104 1.00 123.42 ? 276 VAL F CG2 1 
ATOM 3805 N N   . MET B 1 277 ? 165.815 160.574 113.272 1.00 144.60 ? 277 MET F N   1 
ATOM 3806 C CA  . MET B 1 277 ? 165.836 161.961 112.778 1.00 147.43 ? 277 MET F CA  1 
ATOM 3807 C C   . MET B 1 277 ? 167.032 162.091 111.847 1.00 148.12 ? 277 MET F C   1 
ATOM 3808 O O   . MET B 1 277 ? 166.848 162.568 110.726 1.00 148.99 ? 277 MET F O   1 
ATOM 3809 C CB  . MET B 1 277 ? 165.939 162.963 113.933 1.00 146.50 ? 277 MET F CB  1 
ATOM 3810 C CG  . MET B 1 277 ? 164.690 163.025 114.804 1.00 146.81 ? 277 MET F CG  1 
ATOM 3811 S SD  . MET B 1 277 ? 163.706 164.519 114.530 1.00 152.26 ? 277 MET F SD  1 
ATOM 3812 C CE  . MET B 1 277 ? 162.314 164.202 115.611 1.00 144.53 ? 277 MET F CE  1 
ATOM 3813 N N   . SER B 1 278 ? 168.196 161.636 112.279 1.00 142.24 ? 278 SER F N   1 
ATOM 3814 C CA  . SER B 1 278 ? 169.429 161.741 111.470 1.00 137.42 ? 278 SER F CA  1 
ATOM 3815 C C   . SER B 1 278 ? 169.144 161.194 110.080 1.00 135.65 ? 278 SER F C   1 
ATOM 3816 O O   . SER B 1 278 ? 169.575 161.794 109.130 1.00 136.53 ? 278 SER F O   1 
ATOM 3817 C CB  . SER B 1 278 ? 170.600 161.052 112.096 1.00 138.61 ? 278 SER F CB  1 
ATOM 3818 O OG  . SER B 1 278 ? 170.818 159.773 111.521 1.00 141.20 ? 278 SER F OG  1 
ATOM 3819 N N   . THR B 1 279 ? 168.426 160.092 109.968 1.00 132.13 ? 279 THR F N   1 
ATOM 3820 C CA  . THR B 1 279 ? 168.183 159.444 108.669 1.00 136.25 ? 279 THR F CA  1 
ATOM 3821 C C   . THR B 1 279 ? 167.518 160.411 107.710 1.00 136.94 ? 279 THR F C   1 
ATOM 3822 O O   . THR B 1 279 ? 167.974 160.459 106.574 1.00 138.26 ? 279 THR F O   1 
ATOM 3823 C CB  . THR B 1 279 ? 167.293 158.209 108.830 1.00 136.87 ? 279 THR F CB  1 
ATOM 3824 O OG1 . THR B 1 279 ? 167.794 157.453 109.934 1.00 137.31 ? 279 THR F OG1 1 
ATOM 3825 C CG2 . THR B 1 279 ? 167.241 157.325 107.600 1.00 136.01 ? 279 THR F CG2 1 
ATOM 3826 N N   . VAL B 1 280 ? 166.530 161.169 108.159 1.00 133.21 ? 280 VAL F N   1 
ATOM 3827 C CA  . VAL B 1 280 ? 165.719 162.014 107.246 1.00 134.30 ? 280 VAL F CA  1 
ATOM 3828 C C   . VAL B 1 280 ? 166.265 163.439 107.157 1.00 136.49 ? 280 VAL F C   1 
ATOM 3829 O O   . VAL B 1 280 ? 165.876 164.110 106.239 1.00 131.88 ? 280 VAL F O   1 
ATOM 3830 C CB  . VAL B 1 280 ? 164.242 161.968 107.669 1.00 130.48 ? 280 VAL F CB  1 
ATOM 3831 C CG1 . VAL B 1 280 ? 163.305 162.584 106.629 1.00 127.43 ? 280 VAL F CG1 1 
ATOM 3832 C CG2 . VAL B 1 280 ? 163.806 160.539 107.997 1.00 128.62 ? 280 VAL F CG2 1 
ATOM 3833 N N   . MET B 1 281 ? 167.189 163.864 107.998 1.00 148.27 ? 281 MET F N   1 
ATOM 3834 C CA  . MET B 1 281 ? 167.775 165.227 107.872 1.00 144.43 ? 281 MET F CA  1 
ATOM 3835 C C   . MET B 1 281 ? 168.964 165.169 106.916 1.00 142.30 ? 281 MET F C   1 
ATOM 3836 O O   . MET B 1 281 ? 169.218 166.219 106.364 1.00 142.17 ? 281 MET F O   1 
ATOM 3837 C CB  . MET B 1 281 ? 168.256 165.755 109.227 1.00 144.91 ? 281 MET F CB  1 
ATOM 3838 C CG  . MET B 1 281 ? 167.182 165.896 110.306 1.00 145.30 ? 281 MET F CG  1 
ATOM 3839 S SD  . MET B 1 281 ? 165.462 166.049 109.722 1.00 151.54 ? 281 MET F SD  1 
ATOM 3840 C CE  . MET B 1 281 ? 164.607 164.875 110.776 1.00 144.48 ? 281 MET F CE  1 
ATOM 3841 N N   . SER B 1 282 ? 169.797 164.132 106.961 1.00 137.75 ? 282 SER F N   1 
ATOM 3842 C CA  . SER B 1 282 ? 170.900 163.808 106.062 1.00 138.42 ? 282 SER F CA  1 
ATOM 3843 C C   . SER B 1 282 ? 170.382 163.464 104.674 1.00 139.31 ? 282 SER F C   1 
ATOM 3844 O O   . SER B 1 282 ? 171.037 163.751 103.665 1.00 138.31 ? 282 SER F O   1 
ATOM 3845 C CB  . SER B 1 282 ? 171.725 162.653 106.630 1.00 135.00 ? 282 SER F CB  1 
ATOM 3846 O OG  . SER B 1 282 ? 172.374 163.039 107.829 1.00 132.48 ? 282 SER F OG  1 
ATOM 3847 N N   . GLU B 1 283 ? 169.207 162.835 104.602 1.00 137.99 ? 283 GLU F N   1 
ATOM 3848 C CA  . GLU B 1 283 ? 168.585 162.593 103.307 1.00 136.21 ? 283 GLU F CA  1 
ATOM 3849 C C   . GLU B 1 283 ? 168.159 163.906 102.657 1.00 136.19 ? 283 GLU F C   1 
ATOM 3850 O O   . GLU B 1 283 ? 168.381 164.114 101.460 1.00 136.56 ? 283 GLU F O   1 
ATOM 3851 C CB  . GLU B 1 283 ? 167.403 161.632 103.469 1.00 136.37 ? 283 GLU F CB  1 
ATOM 3852 C CG  . GLU B 1 283 ? 166.347 161.690 102.374 1.00 135.31 ? 283 GLU F CG  1 
ATOM 3853 C CD  . GLU B 1 283 ? 165.367 162.829 102.549 1.00 134.20 ? 283 GLU F CD  1 
ATOM 3854 O OE1 . GLU B 1 283 ? 164.559 163.065 101.627 1.00 133.66 ? 283 GLU F OE1 1 
ATOM 3855 O OE2 . GLU B 1 283 ? 165.406 163.486 103.608 1.00 132.58 ? 283 GLU F OE2 1 
ATOM 3856 N N   . LEU B 1 284 ? 167.544 164.805 103.430 1.00 138.40 ? 284 LEU F N   1 
ATOM 3857 C CA  . LEU B 1 284 ? 167.221 166.130 102.903 1.00 139.51 ? 284 LEU F CA  1 
ATOM 3858 C C   . LEU B 1 284 ? 168.480 166.922 102.573 1.00 139.99 ? 284 LEU F C   1 
ATOM 3859 O O   . LEU B 1 284 ? 168.511 167.661 101.582 1.00 134.40 ? 284 LEU F O   1 
ATOM 3860 C CB  . LEU B 1 284 ? 166.359 166.909 103.899 1.00 137.00 ? 284 LEU F CB  1 
ATOM 3861 C CG  . LEU B 1 284 ? 164.896 166.514 104.125 1.00 136.36 ? 284 LEU F CG  1 
ATOM 3862 C CD1 . LEU B 1 284 ? 164.159 167.696 104.721 1.00 135.60 ? 284 LEU F CD1 1 
ATOM 3863 C CD2 . LEU B 1 284 ? 164.205 166.090 102.836 1.00 135.81 ? 284 LEU F CD2 1 
ATOM 3864 N N   . ILE B 1 285 ? 169.518 166.796 103.396 1.00 140.68 ? 285 ILE F N   1 
ATOM 3865 C CA  . ILE B 1 285 ? 170.759 167.530 103.174 1.00 137.94 ? 285 ILE F CA  1 
ATOM 3866 C C   . ILE B 1 285 ? 171.861 166.561 102.765 1.00 134.27 ? 285 ILE F C   1 
ATOM 3867 O O   . ILE B 1 285 ? 172.824 166.943 102.098 1.00 130.36 ? 285 ILE F O   1 
ATOM 3868 C CB  . ILE B 1 285 ? 171.171 168.326 104.424 1.00 134.49 ? 285 ILE F CB  1 
ATOM 3869 C CG1 . ILE B 1 285 ? 170.028 169.232 104.892 1.00 134.07 ? 285 ILE F CG1 1 
ATOM 3870 C CG2 . ILE B 1 285 ? 172.409 169.158 104.132 1.00 133.08 ? 285 ILE F CG2 1 
ATOM 3871 C CD1 . ILE B 1 285 ? 169.551 170.230 103.855 1.00 133.60 ? 285 ILE F CD1 1 
ATOM 3872 N N   . PRO B 1 307 ? 170.292 171.874 100.419 1.00 110.00 ? 307 PRO F N   1 
ATOM 3873 C CA  . PRO B 1 307 ? 169.149 171.126 99.884  1.00 111.16 ? 307 PRO F CA  1 
ATOM 3874 C C   . PRO B 1 307 ? 169.570 170.090 98.849  1.00 113.46 ? 307 PRO F C   1 
ATOM 3875 O O   . PRO B 1 307 ? 169.889 170.443 97.716  1.00 115.28 ? 307 PRO F O   1 
ATOM 3876 C CB  . PRO B 1 307 ? 168.283 172.213 99.251  1.00 115.27 ? 307 PRO F CB  1 
ATOM 3877 C CG  . PRO B 1 307 ? 169.238 173.296 98.898  1.00 114.84 ? 307 PRO F CG  1 
ATOM 3878 C CD  . PRO B 1 307 ? 170.300 173.272 99.954  1.00 112.59 ? 307 PRO F CD  1 
ATOM 3879 N N   . ALA B 1 308 ? 169.568 168.819 99.248  1.00 116.75 ? 308 ALA F N   1 
ATOM 3880 C CA  . ALA B 1 308 ? 170.041 167.765 98.355  1.00 118.32 ? 308 ALA F CA  1 
ATOM 3881 C C   . ALA B 1 308 ? 169.175 167.667 97.109  1.00 114.00 ? 308 ALA F C   1 
ATOM 3882 O O   . ALA B 1 308 ? 169.692 167.547 95.992  1.00 111.34 ? 308 ALA F O   1 
ATOM 3883 C CB  . ALA B 1 308 ? 170.069 166.429 99.096  1.00 119.15 ? 308 ALA F CB  1 
ATOM 3884 N N   . VAL B 1 309 ? 167.854 167.723 97.276  1.00 131.86 ? 309 VAL F N   1 
ATOM 3885 C CA  . VAL B 1 309 ? 166.954 167.562 96.135  1.00 136.11 ? 309 VAL F CA  1 
ATOM 3886 C C   . VAL B 1 309 ? 167.217 168.643 95.091  1.00 139.70 ? 309 VAL F C   1 
ATOM 3887 O O   . VAL B 1 309 ? 167.206 168.374 93.887  1.00 139.74 ? 309 VAL F O   1 
ATOM 3888 C CB  . VAL B 1 309 ? 165.488 167.575 96.607  1.00 133.90 ? 309 VAL F CB  1 
ATOM 3889 C CG1 . VAL B 1 309 ? 164.543 167.526 95.418  1.00 134.13 ? 309 VAL F CG1 1 
ATOM 3890 C CG2 . VAL B 1 309 ? 165.220 166.413 97.548  1.00 129.69 ? 309 VAL F CG2 1 
ATOM 3891 N N   . GLY B 1 310 ? 167.455 169.875 95.536  1.00 141.98 ? 310 GLY F N   1 
ATOM 3892 C CA  . GLY B 1 310 ? 167.661 170.985 94.630  1.00 137.41 ? 310 GLY F CA  1 
ATOM 3893 C C   . GLY B 1 310 ? 166.356 171.636 94.211  1.00 137.71 ? 310 GLY F C   1 
ATOM 3894 O O   . GLY B 1 310 ? 165.296 171.440 94.809  1.00 136.15 ? 310 GLY F O   1 
ATOM 3895 N N   . ASP B 1 311 ? 166.444 172.438 93.153  1.00 150.91 ? 311 ASP F N   1 
ATOM 3896 C CA  . ASP B 1 311 ? 165.285 173.125 92.601  1.00 153.11 ? 311 ASP F CA  1 
ATOM 3897 C C   . ASP B 1 311 ? 164.829 172.545 91.268  1.00 153.73 ? 311 ASP F C   1 
ATOM 3898 O O   . ASP B 1 311 ? 163.701 172.818 90.845  1.00 151.35 ? 311 ASP F O   1 
ATOM 3899 C CB  . ASP B 1 311 ? 165.595 174.616 92.426  1.00 153.84 ? 311 ASP F CB  1 
ATOM 3900 C CG  . ASP B 1 311 ? 165.841 175.318 93.747  1.00 154.35 ? 311 ASP F CG  1 
ATOM 3901 O OD1 . ASP B 1 311 ? 166.106 174.625 94.751  1.00 155.47 ? 311 ASP F OD1 1 
ATOM 3902 O OD2 . ASP B 1 311 ? 165.767 176.566 93.781  1.00 152.22 ? 311 ASP F OD2 1 
ATOM 3903 N N   . GLU B 1 312 ? 165.669 171.750 90.601  1.00 157.63 ? 312 GLU F N   1 
ATOM 3904 C CA  . GLU B 1 312 ? 165.307 171.214 89.292  1.00 156.10 ? 312 GLU F CA  1 
ATOM 3905 C C   . GLU B 1 312 ? 164.170 170.205 89.400  1.00 154.78 ? 312 GLU F C   1 
ATOM 3906 O O   . GLU B 1 312 ? 163.187 170.278 88.655  1.00 151.50 ? 312 GLU F O   1 
ATOM 3907 C CB  . GLU B 1 312 ? 166.536 170.580 88.638  1.00 155.79 ? 312 GLU F CB  1 
ATOM 3908 C CG  . GLU B 1 312 ? 166.263 169.909 87.303  1.00 155.67 ? 312 GLU F CG  1 
ATOM 3909 C CD  . GLU B 1 312 ? 167.535 169.569 86.554  1.00 155.97 ? 312 GLU F CD  1 
ATOM 3910 O OE1 . GLU B 1 312 ? 168.263 168.657 87.000  1.00 156.01 ? 312 GLU F OE1 1 
ATOM 3911 O OE2 . GLU B 1 312 ? 167.807 170.213 85.519  1.00 154.72 ? 312 GLU F OE2 1 
ATOM 3912 N N   . GLN B 1 313 ? 164.287 169.252 90.328  1.00 157.86 ? 313 GLN F N   1 
ATOM 3913 C CA  . GLN B 1 313 ? 163.208 168.287 90.528  1.00 157.21 ? 313 GLN F CA  1 
ATOM 3914 C C   . GLN B 1 313 ? 161.942 168.979 91.017  1.00 157.55 ? 313 GLN F C   1 
ATOM 3915 O O   . GLN B 1 313 ? 160.829 168.624 90.606  1.00 156.58 ? 313 GLN F O   1 
ATOM 3916 C CB  . GLN B 1 313 ? 163.645 167.209 91.519  1.00 157.31 ? 313 GLN F CB  1 
ATOM 3917 C CG  . GLN B 1 313 ? 165.035 166.638 91.274  1.00 156.85 ? 313 GLN F CG  1 
ATOM 3918 C CD  . GLN B 1 313 ? 165.410 166.593 89.805  1.00 158.14 ? 313 GLN F CD  1 
ATOM 3919 O OE1 . GLN B 1 313 ? 164.636 166.124 88.970  1.00 157.67 ? 313 GLN F OE1 1 
ATOM 3920 N NE2 . GLN B 1 313 ? 166.601 167.080 89.481  1.00 158.73 ? 313 GLN F NE2 1 
ATOM 3921 N N   . LEU B 1 314 ? 162.084 169.961 91.908  1.00 162.14 ? 314 LEU F N   1 
ATOM 3922 C CA  . LEU B 1 314 ? 160.920 170.703 92.368  1.00 161.57 ? 314 LEU F CA  1 
ATOM 3923 C C   . LEU B 1 314 ? 160.213 171.391 91.211  1.00 160.26 ? 314 LEU F C   1 
ATOM 3924 O O   . LEU B 1 314 ? 158.981 171.334 91.119  1.00 160.74 ? 314 LEU F O   1 
ATOM 3925 C CB  . LEU B 1 314 ? 161.332 171.731 93.424  1.00 162.53 ? 314 LEU F CB  1 
ATOM 3926 C CG  . LEU B 1 314 ? 161.601 171.232 94.850  1.00 161.32 ? 314 LEU F CG  1 
ATOM 3927 C CD1 . LEU B 1 314 ? 160.294 171.003 95.596  1.00 159.94 ? 314 LEU F CD1 1 
ATOM 3928 C CD2 . LEU B 1 314 ? 162.442 169.963 94.857  1.00 159.85 ? 314 LEU F CD2 1 
ATOM 3929 N N   . ALA B 1 315 ? 160.967 172.038 90.321  1.00 160.28 ? 315 ALA F N   1 
ATOM 3930 C CA  . ALA B 1 315 ? 160.355 172.663 89.153  1.00 160.32 ? 315 ALA F CA  1 
ATOM 3931 C C   . ALA B 1 315 ? 159.697 171.622 88.260  1.00 159.82 ? 315 ALA F C   1 
ATOM 3932 O O   . ALA B 1 315 ? 158.601 171.850 87.732  1.00 160.23 ? 315 ALA F O   1 
ATOM 3933 C CB  . ALA B 1 315 ? 161.406 173.456 88.374  1.00 158.04 ? 315 ALA F CB  1 
ATOM 3934 N N   . ARG B 1 316 ? 160.352 170.474 88.078  1.00 155.47 ? 316 ARG F N   1 
ATOM 3935 C CA  . ARG B 1 316 ? 159.734 169.388 87.326  1.00 155.70 ? 316 ARG F CA  1 
ATOM 3936 C C   . ARG B 1 316 ? 158.368 169.043 87.901  1.00 155.92 ? 316 ARG F C   1 
ATOM 3937 O O   . ARG B 1 316 ? 157.395 168.879 87.158  1.00 153.84 ? 316 ARG F O   1 
ATOM 3938 C CB  . ARG B 1 316 ? 160.649 168.160 87.346  1.00 157.75 ? 316 ARG F CB  1 
ATOM 3939 C CG  . ARG B 1 316 ? 162.008 168.376 86.692  1.00 157.22 ? 316 ARG F CG  1 
ATOM 3940 C CD  . ARG B 1 316 ? 162.108 167.693 85.335  1.00 156.53 ? 316 ARG F CD  1 
ATOM 3941 N NE  . ARG B 1 316 ? 162.801 166.410 85.429  1.00 156.40 ? 316 ARG F NE  1 
ATOM 3942 C CZ  . ARG B 1 316 ? 162.292 165.237 85.074  1.00 156.35 ? 316 ARG F CZ  1 
ATOM 3943 N NH1 . ARG B 1 316 ? 161.071 165.126 84.577  1.00 156.42 ? 316 ARG F NH1 1 
ATOM 3944 N NH2 . ARG B 1 316 ? 163.030 164.141 85.225  1.00 155.05 ? 316 ARG F NH2 1 
ATOM 3945 N N   . TRP B 1 317 ? 158.285 168.933 89.227  1.00 165.37 ? 317 TRP F N   1 
ATOM 3946 C CA  . TRP B 1 317 ? 157.008 168.620 89.867  1.00 165.53 ? 317 TRP F CA  1 
ATOM 3947 C C   . TRP B 1 317 ? 155.990 169.725 89.626  1.00 163.38 ? 317 TRP F C   1 
ATOM 3948 O O   . TRP B 1 317 ? 154.909 169.482 89.074  1.00 162.18 ? 317 TRP F O   1 
ATOM 3949 C CB  . TRP B 1 317 ? 157.201 168.409 91.371  1.00 164.82 ? 317 TRP F CB  1 
ATOM 3950 C CG  . TRP B 1 317 ? 158.310 167.469 91.742  1.00 165.98 ? 317 TRP F CG  1 
ATOM 3951 C CD1 . TRP B 1 317 ? 159.137 167.575 92.822  1.00 165.09 ? 317 TRP F CD1 1 
ATOM 3952 C CD2 . TRP B 1 317 ? 158.710 166.282 91.045  1.00 166.39 ? 317 TRP F CD2 1 
ATOM 3953 N NE1 . TRP B 1 317 ? 160.029 166.533 92.839  1.00 166.19 ? 317 TRP F NE1 1 
ATOM 3954 C CE2 . TRP B 1 317 ? 159.787 165.724 91.760  1.00 166.65 ? 317 TRP F CE2 1 
ATOM 3955 C CE3 . TRP B 1 317 ? 158.265 165.639 89.883  1.00 163.74 ? 317 TRP F CE3 1 
ATOM 3956 C CZ2 . TRP B 1 317 ? 160.425 164.559 91.352  1.00 164.77 ? 317 TRP F CZ2 1 
ATOM 3957 C CZ3 . TRP B 1 317 ? 158.898 164.480 89.484  1.00 162.50 ? 317 TRP F CZ3 1 
ATOM 3958 C CH2 . TRP B 1 317 ? 159.968 163.950 90.216  1.00 163.58 ? 317 TRP F CH2 1 
ATOM 3959 N N   . LEU B 1 318 ? 156.319 170.954 90.029  1.00 166.02 ? 318 LEU F N   1 
ATOM 3960 C CA  . LEU B 1 318 ? 155.355 172.044 89.980  1.00 167.22 ? 318 LEU F CA  1 
ATOM 3961 C C   . LEU B 1 318 ? 154.847 172.303 88.568  1.00 168.44 ? 318 LEU F C   1 
ATOM 3962 O O   . LEU B 1 318 ? 153.731 172.814 88.408  1.00 167.79 ? 318 LEU F O   1 
ATOM 3963 C CB  . LEU B 1 318 ? 155.977 173.325 90.543  1.00 165.78 ? 318 LEU F CB  1 
ATOM 3964 C CG  . LEU B 1 318 ? 156.616 173.222 91.929  1.00 165.08 ? 318 LEU F CG  1 
ATOM 3965 C CD1 . LEU B 1 318 ? 157.579 174.377 92.167  1.00 163.39 ? 318 LEU F CD1 1 
ATOM 3966 C CD2 . LEU B 1 318 ? 155.547 173.189 93.007  1.00 164.54 ? 318 LEU F CD2 1 
ATOM 3967 N N   . GLU B 1 319 ? 155.629 171.969 87.545  1.00 175.18 ? 319 GLU F N   1 
ATOM 3968 C CA  . GLU B 1 319 ? 155.250 172.214 86.155  1.00 174.80 ? 319 GLU F CA  1 
ATOM 3969 C C   . GLU B 1 319 ? 154.959 173.690 85.903  1.00 174.72 ? 319 GLU F C   1 
ATOM 3970 O O   . GLU B 1 319 ? 154.205 174.035 84.987  1.00 172.77 ? 319 GLU F O   1 
ATOM 3971 C CB  . GLU B 1 319 ? 154.041 171.361 85.756  1.00 172.95 ? 319 GLU F CB  1 
ATOM 3972 C CG  . GLU B 1 319 ? 154.296 169.863 85.805  1.00 172.76 ? 319 GLU F CG  1 
ATOM 3973 C CD  . GLU B 1 319 ? 153.022 169.059 85.991  1.00 172.39 ? 319 GLU F CD  1 
ATOM 3974 O OE1 . GLU B 1 319 ? 151.997 169.414 85.372  1.00 171.67 ? 319 GLU F OE1 1 
ATOM 3975 O OE2 . GLU B 1 319 ? 153.049 168.073 86.758  1.00 171.95 ? 319 GLU F OE2 1 
ATOM 3976 N N   . THR B 1 320 ? 155.550 174.570 86.708  1.00 178.79 ? 320 THR F N   1 
ATOM 3977 C CA  . THR B 1 320 ? 155.344 176.005 86.589  1.00 178.31 ? 320 THR F CA  1 
ATOM 3978 C C   . THR B 1 320 ? 156.674 176.716 86.791  1.00 177.95 ? 320 THR F C   1 
ATOM 3979 O O   . THR B 1 320 ? 157.589 176.188 87.426  1.00 175.94 ? 320 THR F O   1 
ATOM 3980 C CB  . THR B 1 320 ? 154.316 176.519 87.610  1.00 176.49 ? 320 THR F CB  1 
ATOM 3981 O OG1 . THR B 1 320 ? 153.912 177.848 87.259  1.00 175.10 ? 320 THR F OG1 1 
ATOM 3982 C CG2 . THR B 1 320 ? 154.906 176.523 89.014  1.00 174.51 ? 320 THR F CG2 1 
ATOM 3983 N N   . ARG B 1 321 ? 156.773 177.923 86.238  1.00 175.64 ? 321 ARG F N   1 
ATOM 3984 C CA  . ARG B 1 321 ? 157.999 178.705 86.302  1.00 173.94 ? 321 ARG F CA  1 
ATOM 3985 C C   . ARG B 1 321 ? 158.080 179.595 87.538  1.00 174.08 ? 321 ARG F C   1 
ATOM 3986 O O   . ARG B 1 321 ? 159.084 180.292 87.710  1.00 173.65 ? 321 ARG F O   1 
ATOM 3987 C CB  . ARG B 1 321 ? 158.133 179.577 85.048  1.00 172.28 ? 321 ARG F CB  1 
ATOM 3988 C CG  . ARG B 1 321 ? 158.018 178.806 83.739  1.00 172.00 ? 321 ARG F CG  1 
ATOM 3989 C CD  . ARG B 1 321 ? 159.137 177.784 83.592  1.00 172.24 ? 321 ARG F CD  1 
ATOM 3990 N NE  . ARG B 1 321 ? 158.752 176.471 84.098  1.00 173.49 ? 321 ARG F NE  1 
ATOM 3991 C CZ  . ARG B 1 321 ? 157.902 175.651 83.491  1.00 173.05 ? 321 ARG F CZ  1 
ATOM 3992 N NH1 . ARG B 1 321 ? 157.322 175.978 82.350  1.00 172.58 ? 321 ARG F NH1 1 
ATOM 3993 N NH2 . ARG B 1 321 ? 157.630 174.474 84.046  1.00 173.07 ? 321 ARG F NH2 1 
ATOM 3994 N N   . GLU B 1 322 ? 157.064 179.587 88.389  1.00 174.97 ? 322 GLU F N   1 
ATOM 3995 C CA  . GLU B 1 322 ? 157.063 180.451 89.565  1.00 174.05 ? 322 GLU F CA  1 
ATOM 3996 C C   . GLU B 1 322 ? 157.925 179.846 90.667  1.00 174.17 ? 322 GLU F C   1 
ATOM 3997 O O   . GLU B 1 322 ? 157.626 178.736 91.131  1.00 173.03 ? 322 GLU F O   1 
ATOM 3998 C CB  . GLU B 1 322 ? 155.634 180.654 90.064  1.00 172.94 ? 322 GLU F CB  1 
ATOM 3999 C CG  . GLU B 1 322 ? 154.728 181.368 89.075  1.00 172.18 ? 322 GLU F CG  1 
ATOM 4000 C CD  . GLU B 1 322 ? 153.288 181.428 89.544  1.00 172.00 ? 322 GLU F CD  1 
ATOM 4001 O OE1 . GLU B 1 322 ? 152.955 180.744 90.536  1.00 172.09 ? 322 GLU F OE1 1 
ATOM 4002 O OE2 . GLU B 1 322 ? 152.488 182.158 88.922  1.00 172.42 ? 322 GLU F OE2 1 
ATOM 4003 N N   . PRO B 1 323 ? 158.988 180.519 91.119  1.00 173.31 ? 323 PRO F N   1 
ATOM 4004 C CA  . PRO B 1 323 ? 159.760 179.981 92.252  1.00 172.09 ? 323 PRO F CA  1 
ATOM 4005 C C   . PRO B 1 323 ? 159.032 180.076 93.580  1.00 172.19 ? 323 PRO F C   1 
ATOM 4006 O O   . PRO B 1 323 ? 159.435 179.403 94.539  1.00 171.92 ? 323 PRO F O   1 
ATOM 4007 C CB  . PRO B 1 323 ? 161.033 180.837 92.249  1.00 171.20 ? 323 PRO F CB  1 
ATOM 4008 C CG  . PRO B 1 323 ? 160.618 182.120 91.621  1.00 171.02 ? 323 PRO F CG  1 
ATOM 4009 C CD  . PRO B 1 323 ? 159.566 181.773 90.605  1.00 171.40 ? 323 PRO F CD  1 
ATOM 4010 N N   . ALA B 1 324 ? 157.978 180.892 93.671  1.00 171.38 ? 324 ALA F N   1 
ATOM 4011 C CA  . ALA B 1 324 ? 157.234 181.001 94.922  1.00 169.82 ? 324 ALA F CA  1 
ATOM 4012 C C   . ALA B 1 324 ? 156.631 179.659 95.315  1.00 170.30 ? 324 ALA F C   1 
ATOM 4013 O O   . ALA B 1 324 ? 156.658 179.278 96.490  1.00 169.27 ? 324 ALA F O   1 
ATOM 4014 C CB  . ALA B 1 324 ? 156.145 182.062 94.793  1.00 168.60 ? 324 ALA F CB  1 
ATOM 4015 N N   . ASP B 1 325 ? 156.073 178.931 94.345  1.00 170.51 ? 325 ASP F N   1 
ATOM 4016 C CA  . ASP B 1 325 ? 155.551 177.600 94.629  1.00 169.03 ? 325 ASP F CA  1 
ATOM 4017 C C   . ASP B 1 325 ? 156.662 176.673 95.104  1.00 167.95 ? 325 ASP F C   1 
ATOM 4018 O O   . ASP B 1 325 ? 156.452 175.844 95.995  1.00 167.06 ? 325 ASP F O   1 
ATOM 4019 C CB  . ASP B 1 325 ? 154.866 177.030 93.388  1.00 168.81 ? 325 ASP F CB  1 
ATOM 4020 C CG  . ASP B 1 325 ? 153.713 177.891 92.913  1.00 168.86 ? 325 ASP F CG  1 
ATOM 4021 O OD1 . ASP B 1 325 ? 153.969 178.938 92.286  1.00 169.13 ? 325 ASP F OD1 1 
ATOM 4022 O OD2 . ASP B 1 325 ? 152.547 177.517 93.168  1.00 167.88 ? 325 ASP F OD2 1 
ATOM 4023 N N   . LEU B 1 326 ? 157.852 176.790 94.509  1.00 161.72 ? 326 LEU F N   1 
ATOM 4024 C CA  . LEU B 1 326 ? 158.981 175.973 94.932  1.00 160.79 ? 326 LEU F CA  1 
ATOM 4025 C C   . LEU B 1 326 ? 159.334 176.241 96.391  1.00 160.98 ? 326 LEU F C   1 
ATOM 4026 O O   . LEU B 1 326 ? 159.517 175.306 97.185  1.00 159.75 ? 326 LEU F O   1 
ATOM 4027 C CB  . LEU B 1 326 ? 160.181 176.253 94.025  1.00 159.71 ? 326 LEU F CB  1 
ATOM 4028 C CG  . LEU B 1 326 ? 161.337 175.253 94.061  1.00 159.28 ? 326 LEU F CG  1 
ATOM 4029 C CD1 . LEU B 1 326 ? 161.761 174.886 92.649  1.00 159.74 ? 326 LEU F CD1 1 
ATOM 4030 C CD2 . LEU B 1 326 ? 162.506 175.828 94.840  1.00 159.40 ? 326 LEU F CD2 1 
ATOM 4031 N N   . GLU B 1 327 ? 159.424 177.519 96.766  1.00 165.39 ? 327 GLU F N   1 
ATOM 4032 C CA  . GLU B 1 327 ? 159.738 177.854 98.151  1.00 164.29 ? 327 GLU F CA  1 
ATOM 4033 C C   . GLU B 1 327 ? 158.637 177.386 99.093  1.00 164.14 ? 327 GLU F C   1 
ATOM 4034 O O   . GLU B 1 327 ? 158.918 176.898 100.194 1.00 163.28 ? 327 GLU F O   1 
ATOM 4035 C CB  . GLU B 1 327 ? 159.955 179.363 98.291  1.00 163.17 ? 327 GLU F CB  1 
ATOM 4036 C CG  . GLU B 1 327 ? 161.027 179.936 97.372  1.00 163.59 ? 327 GLU F CG  1 
ATOM 4037 C CD  . GLU B 1 327 ? 162.279 179.083 97.321  1.00 163.90 ? 327 GLU F CD  1 
ATOM 4038 O OE1 . GLU B 1 327 ? 163.050 179.095 98.303  1.00 163.73 ? 327 GLU F OE1 1 
ATOM 4039 O OE2 . GLU B 1 327 ? 162.491 178.399 96.299  1.00 162.98 ? 327 GLU F OE2 1 
ATOM 4040 N N   . GLU B 1 328 ? 157.375 177.531 98.682  1.00 165.80 ? 328 GLU F N   1 
ATOM 4041 C CA  . GLU B 1 328 ? 156.271 177.084 99.521  1.00 166.07 ? 328 GLU F CA  1 
ATOM 4042 C C   . GLU B 1 328 ? 156.326 175.578 99.741  1.00 167.06 ? 328 GLU F C   1 
ATOM 4043 O O   . GLU B 1 328 ? 156.111 175.098 100.856 1.00 165.17 ? 328 GLU F O   1 
ATOM 4044 C CB  . GLU B 1 328 ? 154.939 177.491 98.890  1.00 164.09 ? 328 GLU F CB  1 
ATOM 4045 C CG  . GLU B 1 328 ? 153.732 176.712 99.398  1.00 163.72 ? 328 GLU F CG  1 
ATOM 4046 C CD  . GLU B 1 328 ? 153.432 175.480 98.564  1.00 163.80 ? 328 GLU F CD  1 
ATOM 4047 O OE1 . GLU B 1 328 ? 153.298 175.616 97.328  1.00 163.26 ? 328 GLU F OE1 1 
ATOM 4048 O OE2 . GLU B 1 328 ? 153.334 174.377 99.140  1.00 162.34 ? 328 GLU F OE2 1 
ATOM 4049 N N   . ARG B 1 329 ? 156.610 174.814 98.683  1.00 165.21 ? 329 ARG F N   1 
ATOM 4050 C CA  . ARG B 1 329 ? 156.716 173.365 98.818  1.00 162.30 ? 329 ARG F CA  1 
ATOM 4051 C C   . ARG B 1 329 ? 157.882 172.985 99.726  1.00 161.59 ? 329 ARG F C   1 
ATOM 4052 O O   . ARG B 1 329 ? 157.761 172.080 100.562 1.00 161.64 ? 329 ARG F O   1 
ATOM 4053 C CB  . ARG B 1 329 ? 156.874 172.730 97.437  1.00 161.03 ? 329 ARG F CB  1 
ATOM 4054 C CG  . ARG B 1 329 ? 157.269 171.259 97.438  1.00 162.20 ? 329 ARG F CG  1 
ATOM 4055 C CD  . ARG B 1 329 ? 156.329 170.409 98.280  1.00 163.29 ? 329 ARG F CD  1 
ATOM 4056 N NE  . ARG B 1 329 ? 154.995 170.339 97.692  1.00 162.86 ? 329 ARG F NE  1 
ATOM 4057 C CZ  . ARG B 1 329 ? 154.404 169.229 97.265  1.00 163.18 ? 329 ARG F CZ  1 
ATOM 4058 N NH1 . ARG B 1 329 ? 155.011 168.055 97.312  1.00 164.40 ? 329 ARG F NH1 1 
ATOM 4059 N NH2 . ARG B 1 329 ? 153.172 169.301 96.770  1.00 161.43 ? 329 ARG F NH2 1 
ATOM 4060 N N   . ARG B 1 330 ? 159.022 173.661 99.570  1.00 145.16 ? 330 ARG F N   1 
ATOM 4061 C CA  . ARG B 1 330 ? 160.159 173.372 100.436 1.00 143.07 ? 330 ARG F CA  1 
ATOM 4062 C C   . ARG B 1 330 ? 159.812 173.643 101.893 1.00 144.14 ? 330 ARG F C   1 
ATOM 4063 O O   . ARG B 1 330 ? 160.132 172.841 102.780 1.00 145.18 ? 330 ARG F O   1 
ATOM 4064 C CB  . ARG B 1 330 ? 161.367 174.205 100.011 1.00 143.41 ? 330 ARG F CB  1 
ATOM 4065 C CG  . ARG B 1 330 ? 162.699 173.613 100.429 1.00 143.26 ? 330 ARG F CG  1 
ATOM 4066 C CD  . ARG B 1 330 ? 163.232 172.666 99.370  1.00 144.72 ? 330 ARG F CD  1 
ATOM 4067 N NE  . ARG B 1 330 ? 163.696 173.382 98.188  1.00 146.07 ? 330 ARG F NE  1 
ATOM 4068 C CZ  . ARG B 1 330 ? 164.165 172.803 97.092  1.00 145.84 ? 330 ARG F CZ  1 
ATOM 4069 N NH1 . ARG B 1 330 ? 164.224 171.487 96.972  1.00 144.10 ? 330 ARG F NH1 1 
ATOM 4070 N NH2 . ARG B 1 330 ? 164.584 173.566 96.087  1.00 146.43 ? 330 ARG F NH2 1 
ATOM 4071 N N   . LYS B 1 331 ? 159.152 174.775 102.157 1.00 145.01 ? 331 LYS F N   1 
ATOM 4072 C CA  . LYS B 1 331 ? 158.750 175.099 103.520 1.00 146.01 ? 331 LYS F CA  1 
ATOM 4073 C C   . LYS B 1 331 ? 157.765 174.067 104.050 1.00 147.65 ? 331 LYS F C   1 
ATOM 4074 O O   . LYS B 1 331 ? 157.831 173.674 105.219 1.00 148.89 ? 331 LYS F O   1 
ATOM 4075 C CB  . LYS B 1 331 ? 158.157 176.512 103.558 1.00 145.51 ? 331 LYS F CB  1 
ATOM 4076 C CG  . LYS B 1 331 ? 156.874 176.700 104.377 1.00 145.80 ? 331 LYS F CG  1 
ATOM 4077 C CD  . LYS B 1 331 ? 157.124 176.576 105.877 1.00 146.54 ? 331 LYS F CD  1 
ATOM 4078 C CE  . LYS B 1 331 ? 155.983 177.176 106.683 1.00 145.58 ? 331 LYS F CE  1 
ATOM 4079 N NZ  . LYS B 1 331 ? 156.276 177.171 108.143 1.00 144.77 ? 331 LYS F NZ  1 
ATOM 4080 N N   . LEU B 1 332 ? 156.840 173.615 103.201 1.00 151.26 ? 332 LEU F N   1 
ATOM 4081 C CA  . LEU B 1 332 ? 155.885 172.599 103.618 1.00 151.18 ? 332 LEU F CA  1 
ATOM 4082 C C   . LEU B 1 332 ? 156.599 171.326 104.043 1.00 150.53 ? 332 LEU F C   1 
ATOM 4083 O O   . LEU B 1 332 ? 156.286 170.742 105.086 1.00 147.27 ? 332 LEU F O   1 
ATOM 4084 C CB  . LEU B 1 332 ? 154.907 172.309 102.478 1.00 151.11 ? 332 LEU F CB  1 
ATOM 4085 C CG  . LEU B 1 332 ? 153.800 171.299 102.788 1.00 150.62 ? 332 LEU F CG  1 
ATOM 4086 C CD1 . LEU B 1 332 ? 152.469 171.767 102.221 1.00 148.06 ? 332 LEU F CD1 1 
ATOM 4087 C CD2 . LEU B 1 332 ? 154.162 169.922 102.249 1.00 149.38 ? 332 LEU F CD2 1 
ATOM 4088 N N   . MET B 1 333 ? 157.578 170.885 103.247 1.00 151.98 ? 333 MET F N   1 
ATOM 4089 C CA  . MET B 1 333 ? 158.316 169.677 103.600 1.00 151.90 ? 333 MET F CA  1 
ATOM 4090 C C   . MET B 1 333 ? 159.107 169.867 104.888 1.00 150.67 ? 333 MET F C   1 
ATOM 4091 O O   . MET B 1 333 ? 159.143 168.968 105.741 1.00 152.44 ? 333 MET F O   1 
ATOM 4092 C CB  . MET B 1 333 ? 159.245 169.272 102.453 1.00 151.83 ? 333 MET F CB  1 
ATOM 4093 C CG  . MET B 1 333 ? 159.326 167.770 102.225 1.00 152.78 ? 333 MET F CG  1 
ATOM 4094 S SD  . MET B 1 333 ? 157.740 167.012 101.822 1.00 156.63 ? 333 MET F SD  1 
ATOM 4095 C CE  . MET B 1 333 ? 157.696 167.200 100.045 1.00 147.56 ? 333 MET F CE  1 
ATOM 4096 N N   . MET B 1 334 ? 159.753 171.024 105.049 1.00 140.56 ? 334 MET F N   1 
ATOM 4097 C CA  . MET B 1 334 ? 160.529 171.272 106.259 1.00 140.08 ? 334 MET F CA  1 
ATOM 4098 C C   . MET B 1 334 ? 159.628 171.240 107.488 1.00 139.64 ? 334 MET F C   1 
ATOM 4099 O O   . MET B 1 334 ? 159.927 170.568 108.481 1.00 139.95 ? 334 MET F O   1 
ATOM 4100 C CB  . MET B 1 334 ? 161.244 172.621 106.140 1.00 140.02 ? 334 MET F CB  1 
ATOM 4101 C CG  . MET B 1 334 ? 161.912 173.140 107.415 1.00 140.83 ? 334 MET F CG  1 
ATOM 4102 S SD  . MET B 1 334 ? 162.507 171.860 108.540 1.00 145.09 ? 334 MET F SD  1 
ATOM 4103 C CE  . MET B 1 334 ? 163.770 172.758 109.433 1.00 139.98 ? 334 MET F CE  1 
ATOM 4104 N N   . ALA B 1 335 ? 158.498 171.945 107.427 1.00 140.75 ? 335 ALA F N   1 
ATOM 4105 C CA  . ALA B 1 335 ? 157.577 171.963 108.555 1.00 142.07 ? 335 ALA F CA  1 
ATOM 4106 C C   . ALA B 1 335 ? 157.029 170.570 108.837 1.00 144.11 ? 335 ALA F C   1 
ATOM 4107 O O   . ALA B 1 335 ? 156.871 170.176 109.999 1.00 143.55 ? 335 ALA F O   1 
ATOM 4108 C CB  . ALA B 1 335 ? 156.436 172.941 108.285 1.00 141.39 ? 335 ALA F CB  1 
ATOM 4109 N N   . ALA B 1 336 ? 156.707 169.813 107.783 1.00 145.40 ? 336 ALA F N   1 
ATOM 4110 C CA  . ALA B 1 336 ? 156.216 168.459 107.981 1.00 144.19 ? 336 ALA F CA  1 
ATOM 4111 C C   . ALA B 1 336 ? 157.234 167.617 108.732 1.00 140.32 ? 336 ALA F C   1 
ATOM 4112 O O   . ALA B 1 336 ? 156.906 166.990 109.747 1.00 136.51 ? 336 ALA F O   1 
ATOM 4113 C CB  . ALA B 1 336 ? 155.878 167.819 106.636 1.00 142.46 ? 336 ALA F CB  1 
ATOM 4114 N N   . VAL B 1 337 ? 158.479 167.599 108.258 1.00 136.09 ? 337 VAL F N   1 
ATOM 4115 C CA  . VAL B 1 337 ? 159.493 166.793 108.928 1.00 134.40 ? 337 VAL F CA  1 
ATOM 4116 C C   . VAL B 1 337 ? 159.805 167.320 110.321 1.00 133.23 ? 337 VAL F C   1 
ATOM 4117 O O   . VAL B 1 337 ? 160.320 166.565 111.153 1.00 135.54 ? 337 VAL F O   1 
ATOM 4118 C CB  . VAL B 1 337 ? 160.783 166.718 108.091 1.00 135.87 ? 337 VAL F CB  1 
ATOM 4119 C CG1 . VAL B 1 337 ? 161.418 168.092 107.906 1.00 135.74 ? 337 VAL F CG1 1 
ATOM 4120 C CG2 . VAL B 1 337 ? 161.772 165.756 108.736 1.00 134.53 ? 337 VAL F CG2 1 
ATOM 4121 N N   . LEU B 1 338 ? 159.504 168.590 110.603 1.00 129.48 ? 338 LEU F N   1 
ATOM 4122 C CA  . LEU B 1 338 ? 159.856 169.141 111.907 1.00 131.12 ? 338 LEU F CA  1 
ATOM 4123 C C   . LEU B 1 338 ? 158.786 168.864 112.956 1.00 131.04 ? 338 LEU F C   1 
ATOM 4124 O O   . LEU B 1 338 ? 159.107 168.444 114.073 1.00 131.51 ? 338 LEU F O   1 
ATOM 4125 C CB  . LEU B 1 338 ? 160.105 170.648 111.789 1.00 133.34 ? 338 LEU F CB  1 
ATOM 4126 C CG  . LEU B 1 338 ? 161.282 171.244 112.575 1.00 132.21 ? 338 LEU F CG  1 
ATOM 4127 C CD1 . LEU B 1 338 ? 162.548 170.394 112.473 1.00 130.23 ? 338 LEU F CD1 1 
ATOM 4128 C CD2 . LEU B 1 338 ? 161.554 172.669 112.112 1.00 131.43 ? 338 LEU F CD2 1 
ATOM 4129 N N   . VAL B 1 339 ? 157.511 169.092 112.630 1.00 127.04 ? 339 VAL F N   1 
ATOM 4130 C CA  . VAL B 1 339 ? 156.429 169.020 113.603 1.00 127.86 ? 339 VAL F CA  1 
ATOM 4131 C C   . VAL B 1 339 ? 155.347 168.031 113.178 1.00 126.50 ? 339 VAL F C   1 
ATOM 4132 O O   . VAL B 1 339 ? 154.867 167.228 113.991 1.00 126.86 ? 339 VAL F O   1 
ATOM 4133 C CB  . VAL B 1 339 ? 155.816 170.415 113.867 1.00 127.18 ? 339 VAL F CB  1 
ATOM 4134 C CG1 . VAL B 1 339 ? 156.898 171.396 114.296 1.00 128.60 ? 339 VAL F CG1 1 
ATOM 4135 C CG2 . VAL B 1 339 ? 155.080 170.933 112.642 1.00 125.97 ? 339 VAL F CG2 1 
ATOM 4136 N N   . THR B 1 340 ? 154.938 168.050 111.918 1.00 134.38 ? 340 THR F N   1 
ATOM 4137 C CA  . THR B 1 340 ? 153.738 167.294 111.500 1.00 137.61 ? 340 THR F CA  1 
ATOM 4138 C C   . THR B 1 340 ? 154.006 165.807 111.449 1.00 136.74 ? 340 THR F C   1 
ATOM 4139 O O   . THR B 1 340 ? 153.052 165.072 111.558 1.00 137.67 ? 340 THR F O   1 
ATOM 4140 C CB  . THR B 1 340 ? 153.176 167.841 110.191 1.00 138.14 ? 340 THR F CB  1 
ATOM 4141 O OG1 . THR B 1 340 ? 153.304 169.260 110.280 1.00 138.11 ? 340 THR F OG1 1 
ATOM 4142 C CG2 . THR B 1 340 ? 151.725 167.475 109.968 1.00 135.04 ? 340 THR F CG2 1 
ATOM 4143 N N   . VAL B 1 341 ? 155.227 165.380 111.239 1.00 132.79 ? 341 VAL F N   1 
ATOM 4144 C CA  . VAL B 1 341 ? 155.506 163.947 111.300 1.00 133.38 ? 341 VAL F CA  1 
ATOM 4145 C C   . VAL B 1 341 ? 155.283 163.438 112.716 1.00 132.13 ? 341 VAL F C   1 
ATOM 4146 O O   . VAL B 1 341 ? 154.571 162.451 112.937 1.00 131.69 ? 341 VAL F O   1 
ATOM 4147 C CB  . VAL B 1 341 ? 156.938 163.644 110.812 1.00 135.57 ? 341 VAL F CB  1 
ATOM 4148 C CG1 . VAL B 1 341 ? 157.973 164.585 111.439 1.00 134.69 ? 341 VAL F CG1 1 
ATOM 4149 C CG2 . VAL B 1 341 ? 157.295 162.192 111.097 1.00 133.09 ? 341 VAL F CG2 1 
ATOM 4150 N N   . GLU B 1 342 ? 155.871 164.121 113.700 1.00 127.03 ? 342 GLU F N   1 
ATOM 4151 C CA  . GLU B 1 342 ? 155.692 163.718 115.089 1.00 127.68 ? 342 GLU F CA  1 
ATOM 4152 C C   . GLU B 1 342 ? 154.230 163.764 115.495 1.00 125.36 ? 342 GLU F C   1 
ATOM 4153 O O   . GLU B 1 342 ? 153.746 162.872 116.204 1.00 126.02 ? 342 GLU F O   1 
ATOM 4154 C CB  . GLU B 1 342 ? 156.520 164.610 116.011 1.00 127.40 ? 342 GLU F CB  1 
ATOM 4155 C CG  . GLU B 1 342 ? 157.910 164.090 116.279 1.00 128.88 ? 342 GLU F CG  1 
ATOM 4156 C CD  . GLU B 1 342 ? 157.933 163.187 117.496 1.00 129.35 ? 342 GLU F CD  1 
ATOM 4157 O OE1 . GLU B 1 342 ? 157.635 161.983 117.349 1.00 126.87 ? 342 GLU F OE1 1 
ATOM 4158 O OE2 . GLU B 1 342 ? 158.219 163.685 118.600 1.00 129.52 ? 342 GLU F OE2 1 
ATOM 4159 N N   . LEU B 1 343 ? 153.518 164.812 115.086 1.00 123.78 ? 343 LEU F N   1 
ATOM 4160 C CA  . LEU B 1 343 ? 152.111 164.899 115.458 1.00 126.86 ? 343 LEU F CA  1 
ATOM 4161 C C   . LEU B 1 343 ? 151.338 163.715 114.894 1.00 121.69 ? 343 LEU F C   1 
ATOM 4162 O O   . LEU B 1 343 ? 150.464 163.154 115.565 1.00 119.05 ? 343 LEU F O   1 
ATOM 4163 C CB  . LEU B 1 343 ? 151.523 166.225 114.984 1.00 128.20 ? 343 LEU F CB  1 
ATOM 4164 C CG  . LEU B 1 343 ? 151.560 167.326 116.051 1.00 126.14 ? 343 LEU F CG  1 
ATOM 4165 C CD1 . LEU B 1 343 ? 152.937 167.973 116.099 1.00 125.79 ? 343 LEU F CD1 1 
ATOM 4166 C CD2 . LEU B 1 343 ? 150.487 168.374 115.808 1.00 123.77 ? 343 LEU F CD2 1 
ATOM 4167 N N   . GLU B 1 344 ? 151.657 163.305 113.666 1.00 133.10 ? 344 GLU F N   1 
ATOM 4168 C CA  . GLU B 1 344 ? 150.995 162.145 113.082 1.00 137.75 ? 344 GLU F CA  1 
ATOM 4169 C C   . GLU B 1 344 ? 151.336 160.870 113.840 1.00 136.26 ? 344 GLU F C   1 
ATOM 4170 O O   . GLU B 1 344 ? 150.460 160.023 114.062 1.00 140.16 ? 344 GLU F O   1 
ATOM 4171 C CB  . GLU B 1 344 ? 151.381 162.013 111.607 1.00 141.31 ? 344 GLU F CB  1 
ATOM 4172 C CG  . GLU B 1 344 ? 150.661 160.891 110.877 1.00 140.13 ? 344 GLU F CG  1 
ATOM 4173 C CD  . GLU B 1 344 ? 149.150 160.994 110.973 1.00 139.85 ? 344 GLU F CD  1 
ATOM 4174 O OE1 . GLU B 1 344 ? 148.624 162.123 110.888 1.00 139.30 ? 344 GLU F OE1 1 
ATOM 4175 O OE2 . GLU B 1 344 ? 148.491 159.947 111.134 1.00 138.58 ? 344 GLU F OE2 1 
ATOM 4176 N N   . CYS B 1 345 ? 152.602 160.696 114.229 1.00 125.25 ? 345 CYS F N   1 
ATOM 4177 C CA  . CYS B 1 345 ? 152.962 159.498 114.985 1.00 127.33 ? 345 CYS F CA  1 
ATOM 4178 C C   . CYS B 1 345 ? 152.190 159.443 116.296 1.00 128.41 ? 345 CYS F C   1 
ATOM 4179 O O   . CYS B 1 345 ? 151.677 158.386 116.686 1.00 127.17 ? 345 CYS F O   1 
ATOM 4180 C CB  . CYS B 1 345 ? 154.466 159.435 115.255 1.00 129.75 ? 345 CYS F CB  1 
ATOM 4181 S SG  . CYS B 1 345 ? 155.534 160.162 114.006 1.00 136.03 ? 345 CYS F SG  1 
ATOM 4182 N N   . MET B 1 346 ? 152.092 160.578 116.986 1.00 125.13 ? 346 MET F N   1 
ATOM 4183 C CA  . MET B 1 346 ? 151.284 160.640 118.200 1.00 126.06 ? 346 MET F CA  1 
ATOM 4184 C C   . MET B 1 346 ? 149.840 160.263 117.902 1.00 127.39 ? 346 MET F C   1 
ATOM 4185 O O   . MET B 1 346 ? 149.230 159.448 118.608 1.00 127.33 ? 346 MET F O   1 
ATOM 4186 C CB  . MET B 1 346 ? 151.340 162.047 118.790 1.00 128.00 ? 346 MET F CB  1 
ATOM 4187 C CG  . MET B 1 346 ? 152.478 162.305 119.742 1.00 128.48 ? 346 MET F CG  1 
ATOM 4188 S SD  . MET B 1 346 ? 152.784 164.078 119.859 1.00 140.31 ? 346 MET F SD  1 
ATOM 4189 C CE  . MET B 1 346 ? 154.435 164.084 120.533 1.00 128.00 ? 346 MET F CE  1 
ATOM 4190 N N   . GLN B 1 347 ? 149.279 160.861 116.850 1.00 125.06 ? 347 GLN F N   1 
ATOM 4191 C CA  . GLN B 1 347 ? 147.884 160.632 116.503 1.00 123.12 ? 347 GLN F CA  1 
ATOM 4192 C C   . GLN B 1 347 ? 147.616 159.149 116.307 1.00 123.03 ? 347 GLN F C   1 
ATOM 4193 O O   . GLN B 1 347 ? 146.612 158.615 116.791 1.00 123.95 ? 347 GLN F O   1 
ATOM 4194 C CB  . GLN B 1 347 ? 147.540 161.420 115.239 1.00 125.10 ? 347 GLN F CB  1 
ATOM 4195 C CG  . GLN B 1 347 ? 146.207 161.071 114.598 1.00 126.84 ? 347 GLN F CG  1 
ATOM 4196 C CD  . GLN B 1 347 ? 145.032 161.435 115.481 1.00 127.08 ? 347 GLN F CD  1 
ATOM 4197 O OE1 . GLN B 1 347 ? 144.413 162.486 115.311 1.00 127.06 ? 347 GLN F OE1 1 
ATOM 4198 N NE2 . GLN B 1 347 ? 144.725 160.570 116.433 1.00 124.20 ? 347 GLN F NE2 1 
ATOM 4199 N N   . ARG B 1 348 ? 148.510 158.460 115.597 1.00 135.92 ? 348 ARG F N   1 
ATOM 4200 C CA  . ARG B 1 348 ? 148.292 157.037 115.360 1.00 138.04 ? 348 ARG F CA  1 
ATOM 4201 C C   . ARG B 1 348 ? 148.512 156.228 116.630 1.00 136.46 ? 348 ARG F C   1 
ATOM 4202 O O   . ARG B 1 348 ? 147.761 155.281 116.902 1.00 137.92 ? 348 ARG F O   1 
ATOM 4203 C CB  . ARG B 1 348 ? 149.197 156.524 114.238 1.00 139.82 ? 348 ARG F CB  1 
ATOM 4204 C CG  . ARG B 1 348 ? 150.673 156.802 114.421 1.00 141.21 ? 348 ARG F CG  1 
ATOM 4205 C CD  . ARG B 1 348 ? 151.507 156.016 113.418 1.00 140.68 ? 348 ARG F CD  1 
ATOM 4206 N NE  . ARG B 1 348 ? 151.267 156.449 112.046 1.00 140.77 ? 348 ARG F NE  1 
ATOM 4207 C CZ  . ARG B 1 348 ? 150.429 155.861 111.201 1.00 138.49 ? 348 ARG F CZ  1 
ATOM 4208 N NH1 . ARG B 1 348 ? 149.703 154.815 111.561 1.00 137.31 ? 348 ARG F NH1 1 
ATOM 4209 N NH2 . ARG B 1 348 ? 150.316 156.336 109.964 1.00 136.84 ? 348 ARG F NH2 1 
ATOM 4210 N N   . PHE B 1 349 ? 149.528 156.572 117.422 1.00 123.96 ? 349 PHE F N   1 
ATOM 4211 C CA  . PHE B 1 349 ? 149.834 155.763 118.595 1.00 127.56 ? 349 PHE F CA  1 
ATOM 4212 C C   . PHE B 1 349 ? 148.687 155.807 119.594 1.00 127.54 ? 349 PHE F C   1 
ATOM 4213 O O   . PHE B 1 349 ? 148.175 154.762 120.015 1.00 128.68 ? 349 PHE F O   1 
ATOM 4214 C CB  . PHE B 1 349 ? 151.133 156.245 119.246 1.00 127.60 ? 349 PHE F CB  1 
ATOM 4215 C CG  . PHE B 1 349 ? 151.443 155.592 120.578 1.00 126.66 ? 349 PHE F CG  1 
ATOM 4216 C CD1 . PHE B 1 349 ? 150.887 154.370 120.931 1.00 125.74 ? 349 PHE F CD1 1 
ATOM 4217 C CD2 . PHE B 1 349 ? 152.283 156.217 121.481 1.00 126.80 ? 349 PHE F CD2 1 
ATOM 4218 C CE1 . PHE B 1 349 ? 151.173 153.785 122.146 1.00 125.98 ? 349 PHE F CE1 1 
ATOM 4219 C CE2 . PHE B 1 349 ? 152.572 155.635 122.703 1.00 129.23 ? 349 PHE F CE2 1 
ATOM 4220 C CZ  . PHE B 1 349 ? 152.015 154.416 123.034 1.00 128.40 ? 349 PHE F CZ  1 
ATOM 4221 N N   . PHE B 1 350 ? 148.257 157.007 119.976 1.00 115.10 ? 350 PHE F N   1 
ATOM 4222 C CA  . PHE B 1 350 ? 147.345 157.126 121.109 1.00 111.60 ? 350 PHE F CA  1 
ATOM 4223 C C   . PHE B 1 350 ? 145.877 157.044 120.726 1.00 112.42 ? 350 PHE F C   1 
ATOM 4224 O O   . PHE B 1 350 ? 145.023 157.058 121.617 1.00 115.13 ? 350 PHE F O   1 
ATOM 4225 C CB  . PHE B 1 350 ? 147.596 158.442 121.851 1.00 111.05 ? 350 PHE F CB  1 
ATOM 4226 C CG  . PHE B 1 350 ? 148.879 158.460 122.627 1.00 114.76 ? 350 PHE F CG  1 
ATOM 4227 C CD1 . PHE B 1 350 ? 149.084 157.575 123.671 1.00 114.92 ? 350 PHE F CD1 1 
ATOM 4228 C CD2 . PHE B 1 350 ? 149.881 159.362 122.318 1.00 117.98 ? 350 PHE F CD2 1 
ATOM 4229 C CE1 . PHE B 1 350 ? 150.263 157.590 124.389 1.00 114.93 ? 350 PHE F CE1 1 
ATOM 4230 C CE2 . PHE B 1 350 ? 151.062 159.381 123.037 1.00 116.88 ? 350 PHE F CE2 1 
ATOM 4231 C CZ  . PHE B 1 350 ? 151.252 158.490 124.073 1.00 114.52 ? 350 PHE F CZ  1 
ATOM 4232 N N   . ALA B 1 351 ? 145.557 156.954 119.436 1.00 119.30 ? 351 ALA F N   1 
ATOM 4233 C CA  . ALA B 1 351 ? 144.160 156.957 119.015 1.00 122.62 ? 351 ALA F CA  1 
ATOM 4234 C C   . ALA B 1 351 ? 143.583 155.562 118.822 1.00 124.39 ? 351 ALA F C   1 
ATOM 4235 O O   . ALA B 1 351 ? 142.401 155.447 118.486 1.00 122.79 ? 351 ALA F O   1 
ATOM 4236 C CB  . ALA B 1 351 ? 144.003 157.749 117.719 1.00 123.16 ? 351 ALA F CB  1 
ATOM 4237 N N   . ASP B 1 352 ? 144.370 154.511 119.017 1.00 140.04 ? 352 ASP F N   1 
ATOM 4238 C CA  . ASP B 1 352 ? 143.842 153.164 118.865 1.00 144.14 ? 352 ASP F CA  1 
ATOM 4239 C C   . ASP B 1 352 ? 142.776 152.915 119.929 1.00 144.98 ? 352 ASP F C   1 
ATOM 4240 O O   . ASP B 1 352 ? 143.057 153.069 121.124 1.00 145.00 ? 352 ASP F O   1 
ATOM 4241 C CB  . ASP B 1 352 ? 144.960 152.134 118.984 1.00 141.96 ? 352 ASP F CB  1 
ATOM 4242 C CG  . ASP B 1 352 ? 144.441 150.740 119.298 1.00 139.97 ? 352 ASP F CG  1 
ATOM 4243 O OD1 . ASP B 1 352 ? 143.329 150.398 118.850 1.00 139.77 ? 352 ASP F OD1 1 
ATOM 4244 O OD2 . ASP B 1 352 ? 145.149 149.989 120.002 1.00 138.14 ? 352 ASP F OD2 1 
ATOM 4245 N N   . PRO B 1 353 ? 141.553 152.530 119.547 1.00 148.17 ? 353 PRO F N   1 
ATOM 4246 C CA  . PRO B 1 353 ? 140.517 152.309 120.570 1.00 145.66 ? 353 PRO F CA  1 
ATOM 4247 C C   . PRO B 1 353 ? 140.931 151.321 121.644 1.00 145.70 ? 353 PRO F C   1 
ATOM 4248 O O   . PRO B 1 353 ? 140.606 151.521 122.819 1.00 146.32 ? 353 PRO F O   1 
ATOM 4249 C CB  . PRO B 1 353 ? 139.327 151.801 119.749 1.00 144.65 ? 353 PRO F CB  1 
ATOM 4250 C CG  . PRO B 1 353 ? 139.527 152.391 118.404 1.00 144.26 ? 353 PRO F CG  1 
ATOM 4251 C CD  . PRO B 1 353 ? 141.008 152.405 118.183 1.00 146.60 ? 353 PRO F CD  1 
ATOM 4252 N N   . GLU B 1 354 ? 141.643 150.254 121.275 1.00 144.16 ? 354 GLU F N   1 
ATOM 4253 C CA  . GLU B 1 354 ? 142.166 149.341 122.288 1.00 145.38 ? 354 GLU F CA  1 
ATOM 4254 C C   . GLU B 1 354 ? 143.183 150.042 123.177 1.00 145.97 ? 354 GLU F C   1 
ATOM 4255 O O   . GLU B 1 354 ? 143.173 149.878 124.402 1.00 145.10 ? 354 GLU F O   1 
ATOM 4256 C CB  . GLU B 1 354 ? 142.787 148.118 121.610 1.00 145.58 ? 354 GLU F CB  1 
ATOM 4257 C CG  . GLU B 1 354 ? 143.531 147.177 122.553 1.00 144.67 ? 354 GLU F CG  1 
ATOM 4258 C CD  . GLU B 1 354 ? 144.968 147.599 122.809 1.00 145.46 ? 354 GLU F CD  1 
ATOM 4259 O OE1 . GLU B 1 354 ? 145.484 148.458 122.065 1.00 145.35 ? 354 GLU F OE1 1 
ATOM 4260 O OE2 . GLU B 1 354 ? 145.583 147.071 123.761 1.00 143.83 ? 354 GLU F OE2 1 
ATOM 4261 N N   . MET B 1 355 ? 144.070 150.835 122.573 1.00 141.17 ? 355 MET F N   1 
ATOM 4262 C CA  . MET B 1 355 ? 145.055 151.566 123.360 1.00 140.66 ? 355 MET F CA  1 
ATOM 4263 C C   . MET B 1 355 ? 144.383 152.596 124.258 1.00 140.92 ? 355 MET F C   1 
ATOM 4264 O O   . MET B 1 355 ? 144.798 152.794 125.405 1.00 142.76 ? 355 MET F O   1 
ATOM 4265 C CB  . MET B 1 355 ? 146.065 152.241 122.429 1.00 141.45 ? 355 MET F CB  1 
ATOM 4266 C CG  . MET B 1 355 ? 147.307 152.819 123.108 1.00 140.96 ? 355 MET F CG  1 
ATOM 4267 S SD  . MET B 1 355 ? 147.985 151.918 124.519 1.00 143.84 ? 355 MET F SD  1 
ATOM 4268 C CE  . MET B 1 355 ? 148.060 150.227 123.922 1.00 139.40 ? 355 MET F CE  1 
ATOM 4269 N N   . GLN B 1 356 ? 143.344 153.270 123.760 1.00 138.95 ? 356 GLN F N   1 
ATOM 4270 C CA  . GLN B 1 356 ? 142.631 154.216 124.606 1.00 137.50 ? 356 GLN F CA  1 
ATOM 4271 C C   . GLN B 1 356 ? 141.933 153.493 125.750 1.00 138.20 ? 356 GLN F C   1 
ATOM 4272 O O   . GLN B 1 356 ? 141.873 154.003 126.873 1.00 138.39 ? 356 GLN F O   1 
ATOM 4273 C CB  . GLN B 1 356 ? 141.634 155.031 123.782 1.00 139.14 ? 356 GLN F CB  1 
ATOM 4274 C CG  . GLN B 1 356 ? 140.387 155.488 124.545 1.00 141.58 ? 356 GLN F CG  1 
ATOM 4275 C CD  . GLN B 1 356 ? 139.314 156.055 123.647 1.00 143.02 ? 356 GLN F CD  1 
ATOM 4276 O OE1 . GLN B 1 356 ? 138.126 155.882 123.907 1.00 142.58 ? 356 GLN F OE1 1 
ATOM 4277 N NE2 . GLN B 1 356 ? 139.722 156.745 122.586 1.00 141.44 ? 356 GLN F NE2 1 
ATOM 4278 N N   . ARG B 1 357 ? 141.383 152.310 125.478 1.00 136.79 ? 357 ARG F N   1 
ATOM 4279 C CA  . ARG B 1 357 ? 140.837 151.483 126.549 1.00 136.48 ? 357 ARG F CA  1 
ATOM 4280 C C   . ARG B 1 357 ? 141.900 151.207 127.605 1.00 136.59 ? 357 ARG F C   1 
ATOM 4281 O O   . ARG B 1 357 ? 141.643 151.310 128.810 1.00 139.26 ? 357 ARG F O   1 
ATOM 4282 C CB  . ARG B 1 357 ? 140.306 150.171 125.966 1.00 138.48 ? 357 ARG F CB  1 
ATOM 4283 C CG  . ARG B 1 357 ? 140.657 148.928 126.781 1.00 139.09 ? 357 ARG F CG  1 
ATOM 4284 C CD  . ARG B 1 357 ? 139.903 147.699 126.300 1.00 139.89 ? 357 ARG F CD  1 
ATOM 4285 N NE  . ARG B 1 357 ? 140.759 146.518 126.315 1.00 142.45 ? 357 ARG F NE  1 
ATOM 4286 C CZ  . ARG B 1 357 ? 140.368 145.295 125.987 1.00 141.58 ? 357 ARG F CZ  1 
ATOM 4287 N NH1 . ARG B 1 357 ? 139.133 145.049 125.581 1.00 141.38 ? 357 ARG F NH1 1 
ATOM 4288 N NH2 . ARG B 1 357 ? 141.237 144.292 126.067 1.00 139.46 ? 357 ARG F NH2 1 
ATOM 4289 N N   . LYS B 1 358 ? 143.103 150.845 127.161 1.00 132.37 ? 358 LYS F N   1 
ATOM 4290 C CA  . LYS B 1 358 ? 144.170 150.527 128.103 1.00 133.91 ? 358 LYS F CA  1 
ATOM 4291 C C   . LYS B 1 358 ? 144.535 151.748 128.939 1.00 135.22 ? 358 LYS F C   1 
ATOM 4292 O O   . LYS B 1 358 ? 144.715 151.653 130.160 1.00 138.08 ? 358 LYS F O   1 
ATOM 4293 C CB  . LYS B 1 358 ? 145.390 150.000 127.352 1.00 132.02 ? 358 LYS F CB  1 
ATOM 4294 C CG  . LYS B 1 358 ? 145.446 148.477 127.294 1.00 133.90 ? 358 LYS F CG  1 
ATOM 4295 C CD  . LYS B 1 358 ? 146.795 147.953 126.823 1.00 135.84 ? 358 LYS F CD  1 
ATOM 4296 C CE  . LYS B 1 358 ? 147.926 148.360 127.754 1.00 136.33 ? 358 LYS F CE  1 
ATOM 4297 N NZ  . LYS B 1 358 ? 147.574 148.220 129.196 1.00 136.61 ? 358 LYS F NZ  1 
ATOM 4298 N N   . LEU B 1 359 ? 144.647 152.911 128.292 1.00 125.03 ? 359 LEU F N   1 
ATOM 4299 C CA  . LEU B 1 359 ? 144.945 154.141 129.022 1.00 123.02 ? 359 LEU F CA  1 
ATOM 4300 C C   . LEU B 1 359 ? 143.852 154.458 130.031 1.00 123.99 ? 359 LEU F C   1 
ATOM 4301 O O   . LEU B 1 359 ? 144.138 154.839 131.172 1.00 128.04 ? 359 LEU F O   1 
ATOM 4302 C CB  . LEU B 1 359 ? 145.124 155.311 128.052 1.00 125.57 ? 359 LEU F CB  1 
ATOM 4303 C CG  . LEU B 1 359 ? 146.478 155.502 127.355 1.00 127.96 ? 359 LEU F CG  1 
ATOM 4304 C CD1 . LEU B 1 359 ? 147.546 155.883 128.371 1.00 126.09 ? 359 LEU F CD1 1 
ATOM 4305 C CD2 . LEU B 1 359 ? 146.922 154.288 126.552 1.00 130.10 ? 359 LEU F CD2 1 
ATOM 4306 N N   . GLU B 1 360 ? 142.594 154.316 129.626 1.00 131.19 ? 360 GLU F N   1 
ATOM 4307 C CA  . GLU B 1 360 ? 141.492 154.608 130.535 1.00 135.33 ? 360 GLU F CA  1 
ATOM 4308 C C   . GLU B 1 360 ? 141.533 153.688 131.747 1.00 134.56 ? 360 GLU F C   1 
ATOM 4309 O O   . GLU B 1 360 ? 141.329 154.132 132.883 1.00 133.90 ? 360 GLU F O   1 
ATOM 4310 C CB  . GLU B 1 360 ? 140.160 154.476 129.800 1.00 137.48 ? 360 GLU F CB  1 
ATOM 4311 C CG  . GLU B 1 360 ? 139.889 155.605 128.821 1.00 137.74 ? 360 GLU F CG  1 
ATOM 4312 C CD  . GLU B 1 360 ? 138.460 156.100 128.894 1.00 137.48 ? 360 GLU F CD  1 
ATOM 4313 O OE1 . GLU B 1 360 ? 138.184 157.007 129.710 1.00 135.95 ? 360 GLU F OE1 1 
ATOM 4314 O OE2 . GLU B 1 360 ? 137.610 155.587 128.137 1.00 139.01 ? 360 GLU F OE2 1 
ATOM 4315 N N   . GLU B 1 361 ? 141.791 152.402 131.524 1.00 133.61 ? 361 GLU F N   1 
ATOM 4316 C CA  . GLU B 1 361 ? 141.809 151.479 132.653 1.00 132.71 ? 361 GLU F CA  1 
ATOM 4317 C C   . GLU B 1 361 ? 143.002 151.742 133.565 1.00 131.41 ? 361 GLU F C   1 
ATOM 4318 O O   . GLU B 1 361 ? 142.864 151.656 134.790 1.00 135.25 ? 361 GLU F O   1 
ATOM 4319 C CB  . GLU B 1 361 ? 141.733 150.030 132.141 1.00 135.39 ? 361 GLU F CB  1 
ATOM 4320 C CG  . GLU B 1 361 ? 142.924 149.426 131.377 1.00 136.52 ? 361 GLU F CG  1 
ATOM 4321 C CD  . GLU B 1 361 ? 144.262 149.427 132.103 1.00 137.52 ? 361 GLU F CD  1 
ATOM 4322 O OE1 . GLU B 1 361 ? 144.280 149.451 133.352 1.00 138.61 ? 361 GLU F OE1 1 
ATOM 4323 O OE2 . GLU B 1 361 ? 145.303 149.418 131.419 1.00 136.59 ? 361 GLU F OE2 1 
ATOM 4324 N N   . THR B 1 362 ? 144.170 152.089 133.016 1.00 116.12 ? 362 THR F N   1 
ATOM 4325 C CA  . THR B 1 362 ? 145.290 152.381 133.907 1.00 116.99 ? 362 THR F CA  1 
ATOM 4326 C C   . THR B 1 362 ? 145.050 153.662 134.688 1.00 116.43 ? 362 THR F C   1 
ATOM 4327 O O   . THR B 1 362 ? 145.459 153.757 135.849 1.00 120.28 ? 362 THR F O   1 
ATOM 4328 C CB  . THR B 1 362 ? 146.616 152.490 133.147 1.00 121.08 ? 362 THR F CB  1 
ATOM 4329 O OG1 . THR B 1 362 ? 147.632 152.944 134.052 1.00 121.42 ? 362 THR F OG1 1 
ATOM 4330 C CG2 . THR B 1 362 ? 146.520 153.479 132.015 1.00 124.41 ? 362 THR F CG2 1 
ATOM 4331 N N   . LEU B 1 363 ? 144.402 154.657 134.082 1.00 114.72 ? 363 LEU F N   1 
ATOM 4332 C CA  . LEU B 1 363 ? 144.048 155.852 134.836 1.00 118.58 ? 363 LEU F CA  1 
ATOM 4333 C C   . LEU B 1 363 ? 143.061 155.513 135.946 1.00 118.14 ? 363 LEU F C   1 
ATOM 4334 O O   . LEU B 1 363 ? 143.217 155.961 137.092 1.00 123.69 ? 363 LEU F O   1 
ATOM 4335 C CB  . LEU B 1 363 ? 143.463 156.910 133.900 1.00 121.76 ? 363 LEU F CB  1 
ATOM 4336 C CG  . LEU B 1 363 ? 144.390 158.041 133.444 1.00 122.98 ? 363 LEU F CG  1 
ATOM 4337 C CD1 . LEU B 1 363 ? 145.022 158.795 134.611 1.00 119.64 ? 363 LEU F CD1 1 
ATOM 4338 C CD2 . LEU B 1 363 ? 145.465 157.489 132.521 1.00 122.00 ? 363 LEU F CD2 1 
ATOM 4339 N N   . HIS B 1 364 ? 142.044 154.709 135.624 1.00 113.05 ? 364 HIS F N   1 
ATOM 4340 C CA  . HIS B 1 364 ? 141.121 154.212 136.636 1.00 112.42 ? 364 HIS F CA  1 
ATOM 4341 C C   . HIS B 1 364 ? 141.891 153.604 137.797 1.00 114.97 ? 364 HIS F C   1 
ATOM 4342 O O   . HIS B 1 364 ? 141.634 153.910 138.966 1.00 116.03 ? 364 HIS F O   1 
ATOM 4343 C CB  . HIS B 1 364 ? 140.200 153.160 136.010 1.00 113.57 ? 364 HIS F CB  1 
ATOM 4344 C CG  . HIS B 1 364 ? 138.913 153.700 135.473 1.00 114.62 ? 364 HIS F CG  1 
ATOM 4345 N ND1 . HIS B 1 364 ? 138.104 154.560 136.184 1.00 115.48 ? 364 HIS F ND1 1 
ATOM 4346 C CD2 . HIS B 1 364 ? 138.290 153.492 134.288 1.00 117.35 ? 364 HIS F CD2 1 
ATOM 4347 C CE1 . HIS B 1 364 ? 137.037 154.856 135.460 1.00 114.32 ? 364 HIS F CE1 1 
ATOM 4348 N NE2 . HIS B 1 364 ? 137.128 154.224 134.307 1.00 114.41 ? 364 HIS F NE2 1 
ATOM 4349 N N   . TYR B 1 365 ? 142.854 152.736 137.482 1.00 129.18 ? 365 TYR F N   1 
ATOM 4350 C CA  . TYR B 1 365 ? 143.660 152.097 138.517 1.00 130.07 ? 365 TYR F CA  1 
ATOM 4351 C C   . TYR B 1 365 ? 144.402 153.127 139.355 1.00 127.50 ? 365 TYR F C   1 
ATOM 4352 O O   . TYR B 1 365 ? 144.323 153.116 140.585 1.00 128.01 ? 365 TYR F O   1 
ATOM 4353 C CB  . TYR B 1 365 ? 144.662 151.135 137.882 1.00 130.90 ? 365 TYR F CB  1 
ATOM 4354 C CG  . TYR B 1 365 ? 144.171 149.714 137.728 1.00 130.78 ? 365 TYR F CG  1 
ATOM 4355 C CD1 . TYR B 1 365 ? 144.321 148.793 138.755 1.00 129.88 ? 365 TYR F CD1 1 
ATOM 4356 C CD2 . TYR B 1 365 ? 143.571 149.291 136.551 1.00 131.37 ? 365 TYR F CD2 1 
ATOM 4357 C CE1 . TYR B 1 365 ? 143.877 147.493 138.616 1.00 129.29 ? 365 TYR F CE1 1 
ATOM 4358 C CE2 . TYR B 1 365 ? 143.125 147.995 136.404 1.00 131.21 ? 365 TYR F CE2 1 
ATOM 4359 C CZ  . TYR B 1 365 ? 143.281 147.101 137.438 1.00 130.61 ? 365 TYR F CZ  1 
ATOM 4360 O OH  . TYR B 1 365 ? 142.838 145.809 137.291 1.00 129.51 ? 365 TYR F OH  1 
ATOM 4361 N N   . THR B 1 366 ? 145.131 154.029 138.696 1.00 113.59 ? 366 THR F N   1 
ATOM 4362 C CA  . THR B 1 366 ? 146.034 154.916 139.420 1.00 112.98 ? 366 THR F CA  1 
ATOM 4363 C C   . THR B 1 366 ? 145.270 155.855 140.338 1.00 112.76 ? 366 THR F C   1 
ATOM 4364 O O   . THR B 1 366 ? 145.713 156.132 141.461 1.00 117.58 ? 366 THR F O   1 
ATOM 4365 C CB  . THR B 1 366 ? 146.895 155.705 138.436 1.00 112.19 ? 366 THR F CB  1 
ATOM 4366 O OG1 . THR B 1 366 ? 147.737 154.803 137.709 1.00 110.37 ? 366 THR F OG1 1 
ATOM 4367 C CG2 . THR B 1 366 ? 147.761 156.707 139.174 1.00 114.67 ? 366 THR F CG2 1 
ATOM 4368 N N   . PHE B 1 367 ? 144.123 156.358 139.895 1.00 113.29 ? 367 PHE F N   1 
ATOM 4369 C CA  . PHE B 1 367 ? 143.365 157.298 140.707 1.00 115.68 ? 367 PHE F CA  1 
ATOM 4370 C C   . PHE B 1 367 ? 142.311 156.629 141.581 1.00 118.67 ? 367 PHE F C   1 
ATOM 4371 O O   . PHE B 1 367 ? 141.582 157.332 142.286 1.00 121.79 ? 367 PHE F O   1 
ATOM 4372 C CB  . PHE B 1 367 ? 142.705 158.353 139.819 1.00 120.80 ? 367 PHE F CB  1 
ATOM 4373 C CG  . PHE B 1 367 ? 143.667 159.360 139.251 1.00 120.71 ? 367 PHE F CG  1 
ATOM 4374 C CD1 . PHE B 1 367 ? 145.037 159.175 139.347 1.00 118.58 ? 367 PHE F CD1 1 
ATOM 4375 C CD2 . PHE B 1 367 ? 143.199 160.501 138.626 1.00 122.14 ? 367 PHE F CD2 1 
ATOM 4376 C CE1 . PHE B 1 367 ? 145.913 160.103 138.825 1.00 121.84 ? 367 PHE F CE1 1 
ATOM 4377 C CE2 . PHE B 1 367 ? 144.071 161.434 138.099 1.00 121.45 ? 367 PHE F CE2 1 
ATOM 4378 C CZ  . PHE B 1 367 ? 145.431 161.235 138.201 1.00 121.82 ? 367 PHE F CZ  1 
ATOM 4379 N N   . ARG B 1 368 ? 142.217 155.303 141.563 1.00 131.24 ? 368 ARG F N   1 
ATOM 4380 C CA  . ARG B 1 368 ? 141.323 154.569 142.461 1.00 134.57 ? 368 ARG F CA  1 
ATOM 4381 C C   . ARG B 1 368 ? 139.927 155.183 142.476 1.00 132.31 ? 368 ARG F C   1 
ATOM 4382 O O   . ARG B 1 368 ? 139.459 155.705 143.489 1.00 133.48 ? 368 ARG F O   1 
ATOM 4383 C CB  . ARG B 1 368 ? 141.900 154.510 143.874 1.00 137.16 ? 368 ARG F CB  1 
ATOM 4384 C CG  . ARG B 1 368 ? 141.178 153.548 144.804 1.00 136.97 ? 368 ARG F CG  1 
ATOM 4385 C CD  . ARG B 1 368 ? 141.812 153.500 146.188 1.00 135.48 ? 368 ARG F CD  1 
ATOM 4386 N NE  . ARG B 1 368 ? 141.255 152.418 146.992 1.00 135.58 ? 368 ARG F NE  1 
ATOM 4387 C CZ  . ARG B 1 368 ? 140.064 152.455 147.572 1.00 135.73 ? 368 ARG F CZ  1 
ATOM 4388 N NH1 . ARG B 1 368 ? 139.255 153.495 147.429 1.00 133.47 ? 368 ARG F NH1 1 
ATOM 4389 N NH2 . ARG B 1 368 ? 139.665 151.419 148.304 1.00 135.29 ? 368 ARG F NH2 1 
ATOM 4390 N N   . GLN B 1 369 ? 139.261 155.136 141.327 1.00 128.71 ? 369 GLN F N   1 
ATOM 4391 C CA  . GLN B 1 369 ? 137.896 155.617 141.204 1.00 128.86 ? 369 GLN F CA  1 
ATOM 4392 C C   . GLN B 1 369 ? 137.078 154.641 140.374 1.00 131.07 ? 369 GLN F C   1 
ATOM 4393 O O   . GLN B 1 369 ? 137.515 154.196 139.309 1.00 132.03 ? 369 GLN F O   1 
ATOM 4394 C CB  . GLN B 1 369 ? 137.885 157.050 140.620 1.00 130.03 ? 369 GLN F CB  1 
ATOM 4395 C CG  . GLN B 1 369 ? 136.640 157.493 139.839 1.00 133.08 ? 369 GLN F CG  1 
ATOM 4396 C CD  . GLN B 1 369 ? 136.448 156.723 138.551 1.00 136.62 ? 369 GLN F CD  1 
ATOM 4397 O OE1 . GLN B 1 369 ? 137.379 156.590 137.760 1.00 137.49 ? 369 GLN F OE1 1 
ATOM 4398 N NE2 . GLN B 1 369 ? 135.258 156.175 138.352 1.00 137.21 ? 369 GLN F NE2 1 
ATOM 4399 N N   . GLY B 1 370 ? 135.895 154.304 140.877 1.00 129.35 ? 370 GLY F N   1 
ATOM 4400 C CA  . GLY B 1 370 ? 134.936 153.549 140.083 1.00 130.19 ? 370 GLY F CA  1 
ATOM 4401 C C   . GLY B 1 370 ? 135.029 152.058 140.323 1.00 129.18 ? 370 GLY F C   1 
ATOM 4402 O O   . GLY B 1 370 ? 134.990 151.590 141.468 1.00 127.79 ? 370 GLY F O   1 
ATOM 4403 N N   . TYR B 1 371 ? 135.139 151.305 139.228 1.00 125.49 ? 371 TYR F N   1 
ATOM 4404 C CA  . TYR B 1 371 ? 135.080 149.852 139.316 1.00 122.70 ? 371 TYR F CA  1 
ATOM 4405 C C   . TYR B 1 371 ? 136.253 149.283 140.096 1.00 122.72 ? 371 TYR F C   1 
ATOM 4406 O O   . TYR B 1 371 ? 136.089 148.294 140.822 1.00 127.30 ? 371 TYR F O   1 
ATOM 4407 C CB  . TYR B 1 371 ? 135.011 149.255 137.910 1.00 124.07 ? 371 TYR F CB  1 
ATOM 4408 C CG  . TYR B 1 371 ? 136.347 149.092 137.226 1.00 126.22 ? 371 TYR F CG  1 
ATOM 4409 C CD1 . TYR B 1 371 ? 136.860 147.833 136.959 1.00 127.02 ? 371 TYR F CD1 1 
ATOM 4410 C CD2 . TYR B 1 371 ? 137.084 150.198 136.834 1.00 126.93 ? 371 TYR F CD2 1 
ATOM 4411 C CE1 . TYR B 1 371 ? 138.076 147.679 136.327 1.00 126.16 ? 371 TYR F CE1 1 
ATOM 4412 C CE2 . TYR B 1 371 ? 138.300 150.056 136.202 1.00 127.47 ? 371 TYR F CE2 1 
ATOM 4413 C CZ  . TYR B 1 371 ? 138.791 148.794 135.949 1.00 127.47 ? 371 TYR F CZ  1 
ATOM 4414 O OH  . TYR B 1 371 ? 140.004 148.645 135.320 1.00 126.60 ? 371 TYR F OH  1 
ATOM 4415 N N   . VAL B 1 372 ? 137.440 149.876 139.973 1.00 121.24 ? 372 VAL F N   1 
ATOM 4416 C CA  . VAL B 1 372 ? 138.569 149.403 140.762 1.00 124.13 ? 372 VAL F CA  1 
ATOM 4417 C C   . VAL B 1 372 ? 138.304 149.619 142.246 1.00 125.88 ? 372 VAL F C   1 
ATOM 4418 O O   . VAL B 1 372 ? 138.637 148.773 143.083 1.00 127.76 ? 372 VAL F O   1 
ATOM 4419 C CB  . VAL B 1 372 ? 139.873 150.092 140.306 1.00 123.92 ? 372 VAL F CB  1 
ATOM 4420 C CG1 . VAL B 1 372 ? 140.022 151.468 140.940 1.00 124.97 ? 372 VAL F CG1 1 
ATOM 4421 C CG2 . VAL B 1 372 ? 141.074 149.215 140.628 1.00 122.62 ? 372 VAL F CG2 1 
ATOM 4422 N N   . ARG B 1 373 ? 137.689 150.751 142.597 1.00 128.79 ? 373 ARG F N   1 
ATOM 4423 C CA  . ARG B 1 373 ? 137.345 150.999 143.993 1.00 130.02 ? 373 ARG F CA  1 
ATOM 4424 C C   . ARG B 1 373 ? 136.323 149.983 144.488 1.00 131.39 ? 373 ARG F C   1 
ATOM 4425 O O   . ARG B 1 373 ? 136.439 149.472 145.609 1.00 131.93 ? 373 ARG F O   1 
ATOM 4426 C CB  . ARG B 1 373 ? 136.815 152.425 144.154 1.00 129.32 ? 373 ARG F CB  1 
ATOM 4427 C CG  . ARG B 1 373 ? 135.643 152.571 145.117 1.00 129.84 ? 373 ARG F CG  1 
ATOM 4428 C CD  . ARG B 1 373 ? 135.447 154.021 145.524 1.00 132.74 ? 373 ARG F CD  1 
ATOM 4429 N NE  . ARG B 1 373 ? 134.035 154.363 145.670 1.00 134.84 ? 373 ARG F NE  1 
ATOM 4430 C CZ  . ARG B 1 373 ? 133.563 155.283 146.501 1.00 132.68 ? 373 ARG F CZ  1 
ATOM 4431 N NH1 . ARG B 1 373 ? 134.364 155.996 147.277 1.00 130.93 ? 373 ARG F NH1 1 
ATOM 4432 N NH2 . ARG B 1 373 ? 132.250 155.496 146.553 1.00 130.41 ? 373 ARG F NH2 1 
ATOM 4433 N N   . GLN B 1 374 ? 135.314 149.684 143.671 1.00 124.30 ? 374 GLN F N   1 
ATOM 4434 C CA  . GLN B 1 374 ? 134.331 148.680 144.064 1.00 121.62 ? 374 GLN F CA  1 
ATOM 4435 C C   . GLN B 1 374 ? 134.992 147.324 144.271 1.00 118.85 ? 374 GLN F C   1 
ATOM 4436 O O   . GLN B 1 374 ? 134.683 146.611 145.234 1.00 120.84 ? 374 GLN F O   1 
ATOM 4437 C CB  . GLN B 1 374 ? 133.231 148.583 143.012 1.00 121.45 ? 374 GLN F CB  1 
ATOM 4438 C CG  . GLN B 1 374 ? 132.091 149.570 143.213 1.00 123.88 ? 374 GLN F CG  1 
ATOM 4439 C CD  . GLN B 1 374 ? 131.286 149.300 144.473 1.00 124.47 ? 374 GLN F CD  1 
ATOM 4440 O OE1 . GLN B 1 374 ? 131.010 148.147 144.806 1.00 124.93 ? 374 GLN F OE1 1 
ATOM 4441 N NE2 . GLN B 1 374 ? 130.924 150.357 145.190 1.00 123.10 ? 374 GLN F NE2 1 
ATOM 4442 N N   . ALA B 1 375 ? 135.901 146.951 143.373 1.00 124.00 ? 375 ALA F N   1 
ATOM 4443 C CA  . ALA B 1 375 ? 136.594 145.676 143.511 1.00 127.29 ? 375 ALA F CA  1 
ATOM 4444 C C   . ALA B 1 375 ? 137.414 145.640 144.789 1.00 127.17 ? 375 ALA F C   1 
ATOM 4445 O O   . ALA B 1 375 ? 137.415 144.632 145.508 1.00 132.93 ? 375 ALA F O   1 
ATOM 4446 C CB  . ALA B 1 375 ? 137.483 145.428 142.291 1.00 126.90 ? 375 ALA F CB  1 
ATOM 4447 N N   . CYS B 1 376 ? 138.121 146.730 145.095 1.00 115.46 ? 376 CYS F N   1 
ATOM 4448 C CA  . CYS B 1 376 ? 138.896 146.767 146.330 1.00 118.27 ? 376 CYS F CA  1 
ATOM 4449 C C   . CYS B 1 376 ? 137.990 146.638 147.548 1.00 122.15 ? 376 CYS F C   1 
ATOM 4450 O O   . CYS B 1 376 ? 138.315 145.913 148.495 1.00 125.49 ? 376 CYS F O   1 
ATOM 4451 C CB  . CYS B 1 376 ? 139.710 148.056 146.405 1.00 119.62 ? 376 CYS F CB  1 
ATOM 4452 S SG  . CYS B 1 376 ? 141.294 147.970 145.556 1.00 114.31 ? 376 CYS F SG  1 
ATOM 4453 N N   . LYS B 1 377 ? 136.855 147.336 147.545 1.00 130.77 ? 377 LYS F N   1 
ATOM 4454 C CA  . LYS B 1 377 ? 135.945 147.260 148.685 1.00 133.11 ? 377 LYS F CA  1 
ATOM 4455 C C   . LYS B 1 377 ? 135.418 145.842 148.869 1.00 132.28 ? 377 LYS F C   1 
ATOM 4456 O O   . LYS B 1 377 ? 135.501 145.274 149.964 1.00 131.94 ? 377 LYS F O   1 
ATOM 4457 C CB  . LYS B 1 377 ? 134.784 148.238 148.503 1.00 133.55 ? 377 LYS F CB  1 
ATOM 4458 C CG  . LYS B 1 377 ? 135.182 149.706 148.545 1.00 133.49 ? 377 LYS F CG  1 
ATOM 4459 C CD  . LYS B 1 377 ? 134.186 150.534 149.343 1.00 132.62 ? 377 LYS F CD  1 
ATOM 4460 C CE  . LYS B 1 377 ? 132.836 150.638 148.643 1.00 132.67 ? 377 LYS F CE  1 
ATOM 4461 N NZ  . LYS B 1 377 ? 132.834 151.666 147.567 1.00 132.06 ? 377 LYS F NZ  1 
ATOM 4462 N N   . ILE B 1 378 ? 134.870 145.253 147.806 1.00 128.13 ? 378 ILE F N   1 
ATOM 4463 C CA  . ILE B 1 378 ? 134.264 143.932 147.923 1.00 127.97 ? 378 ILE F CA  1 
ATOM 4464 C C   . ILE B 1 378 ? 135.328 142.870 148.162 1.00 126.90 ? 378 ILE F C   1 
ATOM 4465 O O   . ILE B 1 378 ? 135.106 141.905 148.905 1.00 125.67 ? 378 ILE F O   1 
ATOM 4466 C CB  . ILE B 1 378 ? 133.422 143.627 146.668 1.00 131.97 ? 378 ILE F CB  1 
ATOM 4467 C CG1 . ILE B 1 378 ? 132.120 144.440 146.714 1.00 131.19 ? 378 ILE F CG1 1 
ATOM 4468 C CG2 . ILE B 1 378 ? 133.163 142.118 146.542 1.00 131.16 ? 378 ILE F CG2 1 
ATOM 4469 C CD1 . ILE B 1 378 ? 130.986 143.900 145.866 1.00 128.68 ? 378 ILE F CD1 1 
ATOM 4470 N N   . SER B 1 379 ? 136.495 143.021 147.538 1.00 135.59 ? 379 SER F N   1 
ATOM 4471 C CA  . SER B 1 379 ? 137.510 141.975 147.605 1.00 135.60 ? 379 SER F CA  1 
ATOM 4472 C C   . SER B 1 379 ? 137.987 141.738 149.029 1.00 135.82 ? 379 SER F C   1 
ATOM 4473 O O   . SER B 1 379 ? 138.263 140.593 149.402 1.00 136.09 ? 379 SER F O   1 
ATOM 4474 C CB  . SER B 1 379 ? 138.703 142.341 146.722 1.00 136.52 ? 379 SER F CB  1 
ATOM 4475 O OG  . SER B 1 379 ? 139.297 143.552 147.151 1.00 140.55 ? 379 SER F OG  1 
ATOM 4476 N N   . ASN B 1 380 ? 138.116 142.801 149.823 1.00 137.57 ? 380 ASN F N   1 
ATOM 4477 C CA  . ASN B 1 380 ? 138.803 142.758 151.112 1.00 139.23 ? 380 ASN F CA  1 
ATOM 4478 C C   . ASN B 1 380 ? 140.303 142.595 150.876 1.00 139.94 ? 380 ASN F C   1 
ATOM 4479 O O   . ASN B 1 380 ? 141.079 142.462 151.827 1.00 139.97 ? 380 ASN F O   1 
ATOM 4480 C CB  . ASN B 1 380 ? 138.254 141.633 152.001 1.00 140.12 ? 380 ASN F CB  1 
ATOM 4481 C CG  . ASN B 1 380 ? 138.949 141.556 153.345 1.00 140.13 ? 380 ASN F CG  1 
ATOM 4482 O OD1 . ASN B 1 380 ? 139.480 142.548 153.842 1.00 139.60 ? 380 ASN F OD1 1 
ATOM 4483 N ND2 . ASN B 1 380 ? 138.950 140.368 153.940 1.00 138.45 ? 380 ASN F ND2 1 
ATOM 4484 N N   . VAL B 1 381 ? 140.717 142.616 149.611 1.00 138.61 ? 381 VAL F N   1 
ATOM 4485 C CA  . VAL B 1 381 ? 142.118 142.557 149.219 1.00 138.60 ? 381 VAL F CA  1 
ATOM 4486 C C   . VAL B 1 381 ? 142.420 143.814 148.412 1.00 138.00 ? 381 VAL F C   1 
ATOM 4487 O O   . VAL B 1 381 ? 141.651 144.186 147.517 1.00 137.51 ? 381 VAL F O   1 
ATOM 4488 C CB  . VAL B 1 381 ? 142.428 141.288 148.407 1.00 137.02 ? 381 VAL F CB  1 
ATOM 4489 C CG1 . VAL B 1 381 ? 143.715 141.458 147.608 1.00 136.37 ? 381 VAL F CG1 1 
ATOM 4490 C CG2 . VAL B 1 381 ? 142.531 140.083 149.332 1.00 136.90 ? 381 VAL F CG2 1 
ATOM 4491 N N   . GLU B 1 382 ? 143.519 144.480 148.748 1.00 132.97 ? 382 GLU F N   1 
ATOM 4492 C CA  . GLU B 1 382 ? 143.860 145.761 148.140 1.00 132.20 ? 382 GLU F CA  1 
ATOM 4493 C C   . GLU B 1 382 ? 144.412 145.521 146.736 1.00 132.15 ? 382 GLU F C   1 
ATOM 4494 O O   . GLU B 1 382 ? 145.423 144.836 146.570 1.00 132.16 ? 382 GLU F O   1 
ATOM 4495 C CB  . GLU B 1 382 ? 144.866 146.489 149.028 1.00 134.17 ? 382 GLU F CB  1 
ATOM 4496 C CG  . GLU B 1 382 ? 145.815 147.435 148.323 1.00 135.65 ? 382 GLU F CG  1 
ATOM 4497 C CD  . GLU B 1 382 ? 145.099 148.485 147.505 1.00 135.82 ? 382 GLU F CD  1 
ATOM 4498 O OE1 . GLU B 1 382 ? 143.862 148.602 147.623 1.00 134.80 ? 382 GLU F OE1 1 
ATOM 4499 O OE2 . GLU B 1 382 ? 145.785 149.201 146.749 1.00 134.68 ? 382 GLU F OE2 1 
ATOM 4500 N N   . LEU B 1 383 ? 143.742 146.079 145.726 1.00 122.53 ? 383 LEU F N   1 
ATOM 4501 C CA  . LEU B 1 383 ? 144.163 145.929 144.335 1.00 122.60 ? 383 LEU F CA  1 
ATOM 4502 C C   . LEU B 1 383 ? 144.876 147.150 143.775 1.00 119.49 ? 383 LEU F C   1 
ATOM 4503 O O   . LEU B 1 383 ? 145.525 147.040 142.732 1.00 120.23 ? 383 LEU F O   1 
ATOM 4504 C CB  . LEU B 1 383 ? 142.962 145.610 143.439 1.00 124.40 ? 383 LEU F CB  1 
ATOM 4505 C CG  . LEU B 1 383 ? 142.428 144.177 143.411 1.00 125.83 ? 383 LEU F CG  1 
ATOM 4506 C CD1 . LEU B 1 383 ? 143.458 143.250 142.780 1.00 124.31 ? 383 LEU F CD1 1 
ATOM 4507 C CD2 . LEU B 1 383 ? 142.046 143.680 144.792 1.00 124.58 ? 383 LEU F CD2 1 
ATOM 4508 N N   . CYS B 1 384 ? 144.761 148.314 144.406 1.00 116.19 ? 384 CYS F N   1 
ATOM 4509 C CA  . CYS B 1 384 ? 145.436 149.487 143.865 1.00 119.10 ? 384 CYS F CA  1 
ATOM 4510 C C   . CYS B 1 384 ? 146.951 149.340 143.883 1.00 116.35 ? 384 CYS F C   1 
ATOM 4511 O O   . CYS B 1 384 ? 147.641 150.000 143.100 1.00 116.56 ? 384 CYS F O   1 
ATOM 4512 C CB  . CYS B 1 384 ? 145.025 150.738 144.643 1.00 122.85 ? 384 CYS F CB  1 
ATOM 4513 S SG  . CYS B 1 384 ? 143.252 150.901 144.874 1.00 124.93 ? 384 CYS F SG  1 
ATOM 4514 N N   . ASN B 1 385 ? 147.482 148.486 144.756 1.00 124.94 ? 385 ASN F N   1 
ATOM 4515 C CA  . ASN B 1 385 ? 148.923 148.446 144.994 1.00 128.45 ? 385 ASN F CA  1 
ATOM 4516 C C   . ASN B 1 385 ? 149.726 147.966 143.791 1.00 129.41 ? 385 ASN F C   1 
ATOM 4517 O O   . ASN B 1 385 ? 150.946 148.160 143.776 1.00 128.26 ? 385 ASN F O   1 
ATOM 4518 C CB  . ASN B 1 385 ? 149.244 147.541 146.183 1.00 128.70 ? 385 ASN F CB  1 
ATOM 4519 C CG  . ASN B 1 385 ? 148.408 146.278 146.197 1.00 130.55 ? 385 ASN F CG  1 
ATOM 4520 O OD1 . ASN B 1 385 ? 147.365 146.204 145.550 1.00 132.41 ? 385 ASN F OD1 1 
ATOM 4521 N ND2 . ASN B 1 385 ? 148.862 145.277 146.942 1.00 128.80 ? 385 ASN F ND2 1 
ATOM 4522 N N   . LEU B 1 386 ? 149.098 147.348 142.793 1.00 127.52 ? 386 LEU F N   1 
ATOM 4523 C CA  . LEU B 1 386 ? 149.858 146.835 141.662 1.00 125.69 ? 386 LEU F CA  1 
ATOM 4524 C C   . LEU B 1 386 ? 150.450 147.972 140.841 1.00 122.27 ? 386 LEU F C   1 
ATOM 4525 O O   . LEU B 1 386 ? 149.723 148.817 140.308 1.00 120.36 ? 386 LEU F O   1 
ATOM 4526 C CB  . LEU B 1 386 ? 148.981 145.946 140.777 1.00 125.33 ? 386 LEU F CB  1 
ATOM 4527 C CG  . LEU B 1 386 ? 148.411 144.655 141.382 1.00 125.70 ? 386 LEU F CG  1 
ATOM 4528 C CD1 . LEU B 1 386 ? 149.392 144.021 142.360 1.00 121.82 ? 386 LEU F CD1 1 
ATOM 4529 C CD2 . LEU B 1 386 ? 147.071 144.879 142.052 1.00 125.45 ? 386 LEU F CD2 1 
ATOM 4530 N N   . VAL B 1 387 ? 151.777 147.980 140.740 1.00 125.64 ? 387 VAL F N   1 
ATOM 4531 C CA  . VAL B 1 387 ? 152.522 148.926 139.919 1.00 124.89 ? 387 VAL F CA  1 
ATOM 4532 C C   . VAL B 1 387 ? 153.351 148.120 138.934 1.00 126.82 ? 387 VAL F C   1 
ATOM 4533 O O   . VAL B 1 387 ? 153.968 147.118 139.314 1.00 131.89 ? 387 VAL F O   1 
ATOM 4534 C CB  . VAL B 1 387 ? 153.426 149.841 140.768 1.00 126.73 ? 387 VAL F CB  1 
ATOM 4535 C CG1 . VAL B 1 387 ? 154.454 149.019 141.531 1.00 127.17 ? 387 VAL F CG1 1 
ATOM 4536 C CG2 . VAL B 1 387 ? 154.116 150.871 139.889 1.00 126.22 ? 387 VAL F CG2 1 
ATOM 4537 N N   . SER B 1 388 ? 153.371 148.549 137.678 1.00 121.92 ? 388 SER F N   1 
ATOM 4538 C CA  . SER B 1 388 ? 153.956 147.764 136.603 1.00 124.17 ? 388 SER F CA  1 
ATOM 4539 C C   . SER B 1 388 ? 154.989 148.583 135.839 1.00 123.14 ? 388 SER F C   1 
ATOM 4540 O O   . SER B 1 388 ? 155.060 149.809 135.948 1.00 123.27 ? 388 SER F O   1 
ATOM 4541 C CB  . SER B 1 388 ? 152.870 147.261 135.645 1.00 125.37 ? 388 SER F CB  1 
ATOM 4542 O OG  . SER B 1 388 ? 152.480 148.278 134.741 1.00 124.03 ? 388 SER F OG  1 
ATOM 4543 N N   . TYR B 1 389 ? 155.802 147.870 135.063 1.00 129.15 ? 389 TYR F N   1 
ATOM 4544 C CA  . TYR B 1 389 ? 156.787 148.497 134.183 1.00 128.28 ? 389 TYR F CA  1 
ATOM 4545 C C   . TYR B 1 389 ? 157.080 147.513 133.061 1.00 128.94 ? 389 TYR F C   1 
ATOM 4546 O O   . TYR B 1 389 ? 157.714 146.478 133.297 1.00 129.81 ? 389 TYR F O   1 
ATOM 4547 C CB  . TYR B 1 389 ? 158.052 148.866 134.956 1.00 128.54 ? 389 TYR F CB  1 
ATOM 4548 C CG  . TYR B 1 389 ? 159.234 149.261 134.091 1.00 128.76 ? 389 TYR F CG  1 
ATOM 4549 C CD1 . TYR B 1 389 ? 159.977 148.311 133.404 1.00 127.33 ? 389 TYR F CD1 1 
ATOM 4550 C CD2 . TYR B 1 389 ? 159.597 150.595 133.957 1.00 130.00 ? 389 TYR F CD2 1 
ATOM 4551 C CE1 . TYR B 1 389 ? 161.050 148.674 132.617 1.00 128.70 ? 389 TYR F CE1 1 
ATOM 4552 C CE2 . TYR B 1 389 ? 160.670 150.966 133.171 1.00 131.38 ? 389 TYR F CE2 1 
ATOM 4553 C CZ  . TYR B 1 389 ? 161.394 150.002 132.502 1.00 131.58 ? 389 TYR F CZ  1 
ATOM 4554 O OH  . TYR B 1 389 ? 162.462 150.366 131.718 1.00 130.47 ? 389 TYR F OH  1 
ATOM 4555 N N   . LEU B 1 390 ? 156.619 147.828 131.855 1.00 129.78 ? 390 LEU F N   1 
ATOM 4556 C CA  . LEU B 1 390 ? 156.802 146.956 130.694 1.00 129.99 ? 390 LEU F CA  1 
ATOM 4557 C C   . LEU B 1 390 ? 156.239 145.561 130.961 1.00 130.51 ? 390 LEU F C   1 
ATOM 4558 O O   . LEU B 1 390 ? 156.793 144.553 130.518 1.00 130.82 ? 390 LEU F O   1 
ATOM 4559 C CB  . LEU B 1 390 ? 158.275 146.874 130.293 1.00 129.47 ? 390 LEU F CB  1 
ATOM 4560 C CG  . LEU B 1 390 ? 158.943 148.188 129.880 1.00 129.94 ? 390 LEU F CG  1 
ATOM 4561 C CD1 . LEU B 1 390 ? 160.394 147.947 129.500 1.00 129.19 ? 390 LEU F CD1 1 
ATOM 4562 C CD2 . LEU B 1 390 ? 158.192 148.848 128.733 1.00 130.34 ? 390 LEU F CD2 1 
ATOM 4563 N N   . GLY B 1 391 ? 155.130 145.502 131.693 1.00 126.29 ? 391 GLY F N   1 
ATOM 4564 C CA  . GLY B 1 391 ? 154.466 144.248 131.973 1.00 123.87 ? 391 GLY F CA  1 
ATOM 4565 C C   . GLY B 1 391 ? 155.083 143.421 133.080 1.00 125.61 ? 391 GLY F C   1 
ATOM 4566 O O   . GLY B 1 391 ? 154.629 142.292 133.308 1.00 124.37 ? 391 GLY F O   1 
ATOM 4567 N N   . ILE B 1 392 ? 156.099 143.936 133.779 1.00 128.98 ? 392 ILE F N   1 
ATOM 4568 C CA  . ILE B 1 392 ? 156.696 143.170 134.868 1.00 128.51 ? 392 ILE F CA  1 
ATOM 4569 C C   . ILE B 1 392 ? 155.696 142.989 136.004 1.00 127.56 ? 392 ILE F C   1 
ATOM 4570 O O   . ILE B 1 392 ? 155.667 141.937 136.651 1.00 126.29 ? 392 ILE F O   1 
ATOM 4571 C CB  . ILE B 1 392 ? 157.992 143.848 135.350 1.00 128.20 ? 392 ILE F CB  1 
ATOM 4572 C CG1 . ILE B 1 392 ? 158.899 142.832 136.049 1.00 128.79 ? 392 ILE F CG1 1 
ATOM 4573 C CG2 . ILE B 1 392 ? 157.682 145.007 136.286 1.00 127.26 ? 392 ILE F CG2 1 
ATOM 4574 C CD1 . ILE B 1 392 ? 159.518 141.813 135.111 1.00 127.21 ? 392 ILE F CD1 1 
ATOM 4575 N N   . LEU B 1 393 ? 154.868 144.000 136.267 1.00 119.06 ? 393 LEU F N   1 
ATOM 4576 C CA  . LEU B 1 393 ? 153.772 143.895 137.227 1.00 116.55 ? 393 LEU F CA  1 
ATOM 4577 C C   . LEU B 1 393 ? 154.296 143.593 138.632 1.00 116.70 ? 393 LEU F C   1 
ATOM 4578 O O   . LEU B 1 393 ? 153.978 142.570 139.241 1.00 118.37 ? 393 LEU F O   1 
ATOM 4579 C CB  . LEU B 1 393 ? 152.767 142.833 136.774 1.00 118.69 ? 393 LEU F CB  1 
ATOM 4580 C CG  . LEU B 1 393 ? 151.410 142.829 137.484 1.00 118.17 ? 393 LEU F CG  1 
ATOM 4581 C CD1 . LEU B 1 393 ? 150.595 144.052 137.097 1.00 116.53 ? 393 LEU F CD1 1 
ATOM 4582 C CD2 . LEU B 1 393 ? 150.649 141.555 137.166 1.00 118.23 ? 393 LEU F CD2 1 
ATOM 4583 N N   . HIS B 1 394 ? 155.114 144.508 139.143 1.00 124.17 ? 394 HIS F N   1 
ATOM 4584 C CA  . HIS B 1 394 ? 155.576 144.424 140.517 1.00 125.80 ? 394 HIS F CA  1 
ATOM 4585 C C   . HIS B 1 394 ? 154.452 144.831 141.469 1.00 125.97 ? 394 HIS F C   1 
ATOM 4586 O O   . HIS B 1 394 ? 153.328 145.124 141.058 1.00 127.14 ? 394 HIS F O   1 
ATOM 4587 C CB  . HIS B 1 394 ? 156.809 145.306 140.722 1.00 125.95 ? 394 HIS F CB  1 
ATOM 4588 C CG  . HIS B 1 394 ? 158.064 144.742 140.130 1.00 126.77 ? 394 HIS F CG  1 
ATOM 4589 N ND1 . HIS B 1 394 ? 158.887 145.474 139.303 1.00 127.46 ? 394 HIS F ND1 1 
ATOM 4590 C CD2 . HIS B 1 394 ? 158.636 143.522 140.249 1.00 125.33 ? 394 HIS F CD2 1 
ATOM 4591 C CE1 . HIS B 1 394 ? 159.912 144.726 138.935 1.00 125.85 ? 394 HIS F CE1 1 
ATOM 4592 N NE2 . HIS B 1 394 ? 159.784 143.538 139.495 1.00 126.02 ? 394 HIS F NE2 1 
ATOM 4593 N N   . GLU B 1 395 ? 154.759 144.842 142.763 1.00 126.99 ? 395 GLU F N   1 
ATOM 4594 C CA  . GLU B 1 395 ? 153.814 145.272 143.784 1.00 129.95 ? 395 GLU F CA  1 
ATOM 4595 C C   . GLU B 1 395 ? 154.571 146.056 144.842 1.00 130.41 ? 395 GLU F C   1 
ATOM 4596 O O   . GLU B 1 395 ? 155.629 145.616 145.301 1.00 130.05 ? 395 GLU F O   1 
ATOM 4597 C CB  . GLU B 1 395 ? 153.091 144.079 144.419 1.00 130.25 ? 395 GLU F CB  1 
ATOM 4598 C CG  . GLU B 1 395 ? 154.021 142.979 144.928 1.00 129.87 ? 395 GLU F CG  1 
ATOM 4599 C CD  . GLU B 1 395 ? 153.961 142.787 146.436 1.00 128.38 ? 395 GLU F CD  1 
ATOM 4600 O OE1 . GLU B 1 395 ? 153.336 143.618 147.130 1.00 128.43 ? 395 GLU F OE1 1 
ATOM 4601 O OE2 . GLU B 1 395 ? 154.542 141.799 146.928 1.00 126.78 ? 395 GLU F OE2 1 
ATOM 4602 N N   . ASN B 1 396 ? 154.032 147.212 145.224 1.00 131.26 ? 396 ASN F N   1 
ATOM 4603 C CA  . ASN B 1 396 ? 154.699 148.117 146.153 1.00 129.81 ? 396 ASN F CA  1 
ATOM 4604 C C   . ASN B 1 396 ? 153.713 148.569 147.215 1.00 129.24 ? 396 ASN F C   1 
ATOM 4605 O O   . ASN B 1 396 ? 152.677 149.160 146.892 1.00 126.95 ? 396 ASN F O   1 
ATOM 4606 C CB  . ASN B 1 396 ? 155.281 149.326 145.417 1.00 129.92 ? 396 ASN F CB  1 
ATOM 4607 C CG  . ASN B 1 396 ? 156.708 149.626 145.827 1.00 131.66 ? 396 ASN F CG  1 
ATOM 4608 O OD1 . ASN B 1 396 ? 157.574 148.754 145.778 1.00 130.61 ? 396 ASN F OD1 1 
ATOM 4609 N ND2 . ASN B 1 396 ? 156.961 150.865 146.234 1.00 132.18 ? 396 ASN F ND2 1 
ATOM 4610 N N   . ARG B 1 397 ? 154.034 148.291 148.481 1.00 120.47 ? 397 ARG F N   1 
ATOM 4611 C CA  . ARG B 1 397 ? 153.268 148.860 149.582 1.00 118.67 ? 397 ARG F CA  1 
ATOM 4612 C C   . ARG B 1 397 ? 153.493 150.360 149.698 1.00 117.31 ? 397 ARG F C   1 
ATOM 4613 O O   . ARG B 1 397 ? 152.545 151.114 149.946 1.00 118.76 ? 397 ARG F O   1 
ATOM 4614 C CB  . ARG B 1 397 ? 153.642 148.173 150.895 1.00 117.07 ? 397 ARG F CB  1 
ATOM 4615 C CG  . ARG B 1 397 ? 152.498 148.030 151.888 1.00 115.33 ? 397 ARG F CG  1 
ATOM 4616 C CD  . ARG B 1 397 ? 153.029 147.719 153.281 1.00 117.06 ? 397 ARG F CD  1 
ATOM 4617 N NE  . ARG B 1 397 ? 152.327 146.610 153.919 1.00 120.33 ? 397 ARG F NE  1 
ATOM 4618 C CZ  . ARG B 1 397 ? 152.568 146.178 155.148 1.00 119.42 ? 397 ARG F CZ  1 
ATOM 4619 N NH1 . ARG B 1 397 ? 153.491 146.742 155.912 1.00 115.66 ? 397 ARG F NH1 1 
ATOM 4620 N NH2 . ARG B 1 397 ? 151.872 145.150 155.622 1.00 117.77 ? 397 ARG F NH2 1 
ATOM 4621 N N   . LEU B 1 398 ? 154.737 150.808 149.521 1.00 122.93 ? 398 LEU F N   1 
ATOM 4622 C CA  . LEU B 1 398 ? 155.103 152.212 149.688 1.00 124.20 ? 398 LEU F CA  1 
ATOM 4623 C C   . LEU B 1 398 ? 154.628 152.994 148.468 1.00 127.27 ? 398 LEU F C   1 
ATOM 4624 O O   . LEU B 1 398 ? 155.399 153.386 147.590 1.00 128.85 ? 398 LEU F O   1 
ATOM 4625 C CB  . LEU B 1 398 ? 156.607 152.348 149.893 1.00 124.13 ? 398 LEU F CB  1 
ATOM 4626 C CG  . LEU B 1 398 ? 157.071 153.276 151.015 1.00 124.39 ? 398 LEU F CG  1 
ATOM 4627 C CD1 . LEU B 1 398 ? 156.627 152.745 152.368 1.00 122.47 ? 398 LEU F CD1 1 
ATOM 4628 C CD2 . LEU B 1 398 ? 158.582 153.433 150.970 1.00 123.61 ? 398 LEU F CD2 1 
ATOM 4629 N N   . GLY B 1 399 ? 153.318 153.221 148.420 1.00 137.34 ? 399 GLY F N   1 
ATOM 4630 C CA  . GLY B 1 399 ? 152.724 153.988 147.345 1.00 135.41 ? 399 GLY F CA  1 
ATOM 4631 C C   . GLY B 1 399 ? 151.396 154.596 147.739 1.00 136.28 ? 399 GLY F C   1 
ATOM 4632 O O   . GLY B 1 399 ? 150.507 153.895 148.233 1.00 135.57 ? 399 GLY F O   1 
ATOM 4633 N N   . GLN B 1 400 ? 151.249 155.898 147.524 1.00 134.93 ? 400 GLN F N   1 
ATOM 4634 C CA  . GLN B 1 400 ? 150.027 156.616 147.849 1.00 134.36 ? 400 GLN F CA  1 
ATOM 4635 C C   . GLN B 1 400 ? 149.271 156.927 146.567 1.00 132.91 ? 400 GLN F C   1 
ATOM 4636 O O   . GLN B 1 400 ? 149.860 157.404 145.591 1.00 133.82 ? 400 GLN F O   1 
ATOM 4637 C CB  . GLN B 1 400 ? 150.336 157.906 148.615 1.00 133.29 ? 400 GLN F CB  1 
ATOM 4638 C CG  . GLN B 1 400 ? 150.833 159.060 147.755 1.00 132.54 ? 400 GLN F CG  1 
ATOM 4639 C CD  . GLN B 1 400 ? 149.704 159.864 147.136 1.00 134.53 ? 400 GLN F CD  1 
ATOM 4640 O OE1 . GLN B 1 400 ? 148.529 159.571 147.355 1.00 135.91 ? 400 GLN F OE1 1 
ATOM 4641 N NE2 . GLN B 1 400 ? 150.055 160.882 146.360 1.00 132.21 ? 400 GLN F NE2 1 
ATOM 4642 N N   . ASN B 1 401 ? 147.967 156.647 146.569 1.00 126.14 ? 401 ASN F N   1 
ATOM 4643 C CA  . ASN B 1 401 ? 147.144 156.911 145.396 1.00 125.59 ? 401 ASN F CA  1 
ATOM 4644 C C   . ASN B 1 401 ? 145.769 157.458 145.769 1.00 126.71 ? 401 ASN F C   1 
ATOM 4645 O O   . ASN B 1 401 ? 144.919 157.620 144.882 1.00 125.77 ? 401 ASN F O   1 
ATOM 4646 C CB  . ASN B 1 401 ? 147.010 155.633 144.561 1.00 124.79 ? 401 ASN F CB  1 
ATOM 4647 C CG  . ASN B 1 401 ? 145.737 154.876 144.855 1.00 126.07 ? 401 ASN F CG  1 
ATOM 4648 O OD1 . ASN B 1 401 ? 144.666 155.239 144.384 1.00 127.14 ? 401 ASN F OD1 1 
ATOM 4649 N ND2 . ASN B 1 401 ? 145.848 153.814 145.648 1.00 125.93 ? 401 ASN F ND2 1 
ATOM 4650 N N   . VAL B 1 402 ? 145.533 157.778 147.040 1.00 140.96 ? 402 VAL F N   1 
ATOM 4651 C CA  . VAL B 1 402 ? 144.219 158.229 147.487 1.00 143.51 ? 402 VAL F CA  1 
ATOM 4652 C C   . VAL B 1 402 ? 144.342 159.588 148.164 1.00 143.69 ? 402 VAL F C   1 
ATOM 4653 O O   . VAL B 1 402 ? 143.446 160.005 148.911 1.00 142.09 ? 402 VAL F O   1 
ATOM 4654 C CB  . VAL B 1 402 ? 143.580 157.191 148.432 1.00 143.84 ? 402 VAL F CB  1 
ATOM 4655 C CG1 . VAL B 1 402 ? 144.343 157.122 149.751 1.00 140.55 ? 402 VAL F CG1 1 
ATOM 4656 C CG2 . VAL B 1 402 ? 142.106 157.506 148.666 1.00 143.18 ? 402 VAL F CG2 1 
ATOM 4657 N N   . LEU B 1 403 ? 145.441 160.295 147.910 1.00 145.87 ? 403 LEU F N   1 
ATOM 4658 C CA  . LEU B 1 403 ? 145.623 161.628 148.471 1.00 146.44 ? 403 LEU F CA  1 
ATOM 4659 C C   . LEU B 1 403 ? 144.997 162.719 147.614 1.00 145.55 ? 403 LEU F C   1 
ATOM 4660 O O   . LEU B 1 403 ? 144.851 163.851 148.090 1.00 144.98 ? 403 LEU F O   1 
ATOM 4661 C CB  . LEU B 1 403 ? 147.113 161.931 148.648 1.00 144.78 ? 403 LEU F CB  1 
ATOM 4662 C CG  . LEU B 1 403 ? 147.782 161.410 149.921 1.00 144.36 ? 403 LEU F CG  1 
ATOM 4663 C CD1 . LEU B 1 403 ? 147.580 162.395 151.056 1.00 143.29 ? 403 LEU F CD1 1 
ATOM 4664 C CD2 . LEU B 1 403 ? 147.268 160.029 150.309 1.00 144.21 ? 403 LEU F CD2 1 
ATOM 4665 N N   . HIS B 1 404 ? 144.623 162.414 146.370 1.00 146.23 ? 404 HIS F N   1 
ATOM 4666 C CA  . HIS B 1 404 ? 144.025 163.421 145.505 1.00 146.14 ? 404 HIS F CA  1 
ATOM 4667 C C   . HIS B 1 404 ? 142.625 163.815 145.954 1.00 147.08 ? 404 HIS F C   1 
ATOM 4668 O O   . HIS B 1 404 ? 142.103 164.834 145.488 1.00 146.29 ? 404 HIS F O   1 
ATOM 4669 C CB  . HIS B 1 404 ? 143.987 162.912 144.064 1.00 145.43 ? 404 HIS F CB  1 
ATOM 4670 C CG  . HIS B 1 404 ? 142.841 161.991 143.779 1.00 146.08 ? 404 HIS F CG  1 
ATOM 4671 N ND1 . HIS B 1 404 ? 142.824 160.676 144.189 1.00 144.85 ? 404 HIS F ND1 1 
ATOM 4672 C CD2 . HIS B 1 404 ? 141.674 162.196 143.124 1.00 144.80 ? 404 HIS F CD2 1 
ATOM 4673 C CE1 . HIS B 1 404 ? 141.695 160.110 143.795 1.00 144.80 ? 404 HIS F CE1 1 
ATOM 4674 N NE2 . HIS B 1 404 ? 140.979 161.013 143.150 1.00 144.10 ? 404 HIS F NE2 1 
ATOM 4675 N N   . SER B 1 405 ? 142.004 163.035 146.843 1.00 160.00 ? 405 SER F N   1 
ATOM 4676 C CA  . SER B 1 405 ? 140.674 163.377 147.331 1.00 160.15 ? 405 SER F CA  1 
ATOM 4677 C C   . SER B 1 405 ? 140.685 164.598 148.242 1.00 160.12 ? 405 SER F C   1 
ATOM 4678 O O   . SER B 1 405 ? 139.632 165.211 148.446 1.00 158.33 ? 405 SER F O   1 
ATOM 4679 C CB  . SER B 1 405 ? 140.069 162.184 148.073 1.00 160.20 ? 405 SER F CB  1 
ATOM 4680 O OG  . SER B 1 405 ? 138.736 162.452 148.470 1.00 159.50 ? 405 SER F OG  1 
ATOM 4681 N N   . THR B 1 406 ? 141.845 164.962 148.796 1.00 160.47 ? 406 THR F N   1 
ATOM 4682 C CA  . THR B 1 406 ? 141.907 166.110 149.692 1.00 160.10 ? 406 THR F CA  1 
ATOM 4683 C C   . THR B 1 406 ? 141.688 167.430 148.961 1.00 159.29 ? 406 THR F C   1 
ATOM 4684 O O   . THR B 1 406 ? 141.403 168.442 149.607 1.00 159.01 ? 406 THR F O   1 
ATOM 4685 C CB  . THR B 1 406 ? 143.257 166.149 150.416 1.00 159.62 ? 406 THR F CB  1 
ATOM 4686 O OG1 . THR B 1 406 ? 144.281 166.571 149.509 1.00 158.55 ? 406 THR F OG1 1 
ATOM 4687 C CG2 . THR B 1 406 ? 143.607 164.780 150.988 1.00 157.42 ? 406 THR F CG2 1 
ATOM 4688 N N   . LEU B 1 407 ? 141.810 167.440 147.638 1.00 145.65 ? 407 LEU F N   1 
ATOM 4689 C CA  . LEU B 1 407 ? 141.629 168.644 146.840 1.00 144.14 ? 407 LEU F CA  1 
ATOM 4690 C C   . LEU B 1 407 ? 140.273 168.614 146.152 1.00 145.26 ? 407 LEU F C   1 
ATOM 4691 O O   . LEU B 1 407 ? 139.864 167.587 145.604 1.00 145.09 ? 407 LEU F O   1 
ATOM 4692 C CB  . LEU B 1 407 ? 142.738 168.778 145.794 1.00 143.34 ? 407 LEU F CB  1 
ATOM 4693 C CG  . LEU B 1 407 ? 144.152 169.033 146.318 1.00 143.27 ? 407 LEU F CG  1 
ATOM 4694 C CD1 . LEU B 1 407 ? 145.130 169.128 145.159 1.00 141.58 ? 407 LEU F CD1 1 
ATOM 4695 C CD2 . LEU B 1 407 ? 144.203 170.294 147.169 1.00 143.69 ? 407 LEU F CD2 1 
ATOM 4696 N N   . LYS B 1 408 ? 139.643 169.790 146.000 1.00 148.08 ? 408 LYS F N   1 
ATOM 4697 C CA  . LYS B 1 408 ? 138.339 169.923 145.291 1.00 148.12 ? 408 LYS F CA  1 
ATOM 4698 C C   . LYS B 1 408 ? 138.315 171.268 144.548 1.00 147.26 ? 408 LYS F C   1 
ATOM 4699 O O   . LYS B 1 408 ? 139.392 171.912 144.443 1.00 146.24 ? 408 LYS F O   1 
ATOM 4700 C CB  . LYS B 1 408 ? 137.194 169.758 146.296 1.00 146.83 ? 408 LYS F CB  1 
ATOM 4701 C CG  . LYS B 1 408 ? 136.042 168.873 145.833 1.00 146.02 ? 408 LYS F CG  1 
ATOM 4702 C CD  . LYS B 1 408 ? 136.324 167.388 145.933 1.00 145.18 ? 408 LYS F CD  1 
ATOM 4703 C CE  . LYS B 1 408 ? 135.258 166.532 145.278 1.00 145.69 ? 408 LYS F CE  1 
ATOM 4704 N NZ  . LYS B 1 408 ? 135.838 165.346 144.603 1.00 145.08 ? 408 LYS F NZ  1 
ATOM 4705 N N   . GLY B 1 409 ? 137.158 171.672 144.013 1.00 143.36 ? 409 GLY F N   1 
ATOM 4706 C CA  . GLY B 1 409 ? 137.017 172.942 143.273 1.00 142.14 ? 409 GLY F CA  1 
ATOM 4707 C C   . GLY B 1 409 ? 137.913 172.965 142.049 1.00 140.94 ? 409 GLY F C   1 
ATOM 4708 O O   . GLY B 1 409 ? 138.061 171.898 141.419 1.00 141.45 ? 409 GLY F O   1 
ATOM 4709 N N   . GLU B 1 410 ? 138.500 174.120 141.723 1.00 139.93 ? 410 GLU F N   1 
ATOM 4710 C CA  . GLU B 1 410 ? 139.417 174.263 140.559 1.00 141.56 ? 410 GLU F CA  1 
ATOM 4711 C C   . GLU B 1 410 ? 140.800 173.721 140.939 1.00 140.93 ? 410 GLU F C   1 
ATOM 4712 O O   . GLU B 1 410 ? 141.605 173.499 140.023 1.00 141.29 ? 410 GLU F O   1 
ATOM 4713 C CB  . GLU B 1 410 ? 139.486 175.728 140.108 1.00 141.46 ? 410 GLU F CB  1 
ATOM 4714 C CG  . GLU B 1 410 ? 140.279 175.972 138.828 1.00 142.28 ? 410 GLU F CG  1 
ATOM 4715 C CD  . GLU B 1 410 ? 140.022 175.015 137.675 1.00 142.88 ? 410 GLU F CD  1 
ATOM 4716 O OE1 . GLU B 1 410 ? 141.002 174.450 137.147 1.00 142.84 ? 410 GLU F OE1 1 
ATOM 4717 O OE2 . GLU B 1 410 ? 138.846 174.838 137.304 1.00 141.78 ? 410 GLU F OE2 1 
ATOM 4718 N N   . ALA B 1 411 ? 141.073 173.504 142.230 1.00 134.47 ? 411 ALA F N   1 
ATOM 4719 C CA  . ALA B 1 411 ? 142.371 172.950 142.681 1.00 133.76 ? 411 ALA F CA  1 
ATOM 4720 C C   . ALA B 1 411 ? 142.486 171.522 142.145 1.00 135.32 ? 411 ALA F C   1 
ATOM 4721 O O   . ALA B 1 411 ? 143.616 171.108 141.865 1.00 135.75 ? 411 ALA F O   1 
ATOM 4722 C CB  . ALA B 1 411 ? 142.491 172.986 144.185 1.00 132.73 ? 411 ALA F CB  1 
ATOM 4723 N N   . ARG B 1 412 ? 141.371 170.787 142.074 1.00 139.84 ? 412 ARG F N   1 
ATOM 4724 C CA  . ARG B 1 412 ? 141.369 169.408 141.628 1.00 140.18 ? 412 ARG F CA  1 
ATOM 4725 C C   . ARG B 1 412 ? 141.481 169.365 140.138 1.00 138.48 ? 412 ARG F C   1 
ATOM 4726 O O   . ARG B 1 412 ? 142.254 168.544 139.682 1.00 139.03 ? 412 ARG F O   1 
ATOM 4727 C CB  . ARG B 1 412 ? 140.102 168.692 142.099 1.00 140.91 ? 412 ARG F CB  1 
ATOM 4728 C CG  . ARG B 1 412 ? 139.952 167.271 141.572 1.00 140.27 ? 412 ARG F CG  1 
ATOM 4729 C CD  . ARG B 1 412 ? 139.347 166.319 142.585 1.00 140.55 ? 412 ARG F CD  1 
ATOM 4730 N NE  . ARG B 1 412 ? 138.944 165.058 141.970 1.00 141.66 ? 412 ARG F NE  1 
ATOM 4731 C CZ  . ARG B 1 412 ? 138.606 163.941 142.617 1.00 141.59 ? 412 ARG F CZ  1 
ATOM 4732 N NH1 . ARG B 1 412 ? 138.605 163.877 143.941 1.00 140.50 ? 412 ARG F NH1 1 
ATOM 4733 N NH2 . ARG B 1 412 ? 138.267 162.868 141.919 1.00 141.43 ? 412 ARG F NH2 1 
ATOM 4734 N N   . ARG B 1 413 ? 140.650 170.072 139.420 1.00 133.34 ? 413 ARG F N   1 
ATOM 4735 C CA  . ARG B 1 413 ? 140.675 169.906 137.962 1.00 134.20 ? 413 ARG F CA  1 
ATOM 4736 C C   . ARG B 1 413 ? 142.120 170.057 137.538 1.00 134.23 ? 413 ARG F C   1 
ATOM 4737 O O   . ARG B 1 413 ? 142.664 169.161 136.924 1.00 136.31 ? 413 ARG F O   1 
ATOM 4738 C CB  . ARG B 1 413 ? 139.753 170.919 137.303 1.00 134.29 ? 413 ARG F CB  1 
ATOM 4739 C CG  . ARG B 1 413 ? 140.019 171.193 135.826 1.00 134.08 ? 413 ARG F CG  1 
ATOM 4740 C CD  . ARG B 1 413 ? 139.792 170.001 134.915 1.00 135.81 ? 413 ARG F CD  1 
ATOM 4741 N NE  . ARG B 1 413 ? 140.761 169.945 133.823 1.00 136.23 ? 413 ARG F NE  1 
ATOM 4742 C CZ  . ARG B 1 413 ? 140.783 170.733 132.743 1.00 134.99 ? 413 ARG F CZ  1 
ATOM 4743 N NH1 . ARG B 1 413 ? 139.879 171.687 132.559 1.00 134.60 ? 413 ARG F NH1 1 
ATOM 4744 N NH2 . ARG B 1 413 ? 141.731 170.562 131.834 1.00 133.83 ? 413 ARG F NH2 1 
ATOM 4745 N N   . ASP B 1 414 ? 142.731 171.146 137.903 1.00 128.97 ? 414 ASP F N   1 
ATOM 4746 C CA  . ASP B 1 414 ? 144.081 171.450 137.427 1.00 128.93 ? 414 ASP F CA  1 
ATOM 4747 C C   . ASP B 1 414 ? 145.037 170.362 137.820 1.00 127.72 ? 414 ASP F C   1 
ATOM 4748 O O   . ASP B 1 414 ? 145.897 170.006 137.014 1.00 127.75 ? 414 ASP F O   1 
ATOM 4749 C CB  . ASP B 1 414 ? 144.550 172.764 138.034 1.00 131.32 ? 414 ASP F CB  1 
ATOM 4750 C CG  . ASP B 1 414 ? 146.049 172.829 138.237 1.00 132.26 ? 414 ASP F CG  1 
ATOM 4751 O OD1 . ASP B 1 414 ? 146.762 173.134 137.259 1.00 129.59 ? 414 ASP F OD1 1 
ATOM 4752 O OD2 . ASP B 1 414 ? 146.486 172.572 139.374 1.00 134.86 ? 414 ASP F OD2 1 
ATOM 4753 N N   . TYR B 1 415 ? 144.991 169.968 139.050 1.00 123.93 ? 415 TYR F N   1 
ATOM 4754 C CA  . TYR B 1 415 ? 145.990 169.019 139.556 1.00 125.41 ? 415 TYR F CA  1 
ATOM 4755 C C   . TYR B 1 415 ? 145.866 167.761 138.780 1.00 129.29 ? 415 TYR F C   1 
ATOM 4756 O O   . TYR B 1 415 ? 146.851 167.181 138.488 1.00 130.84 ? 415 TYR F O   1 
ATOM 4757 C CB  . TYR B 1 415 ? 145.754 168.592 140.991 1.00 127.51 ? 415 TYR F CB  1 
ATOM 4758 C CG  . TYR B 1 415 ? 146.660 167.488 141.474 1.00 128.55 ? 415 TYR F CG  1 
ATOM 4759 C CD1 . TYR B 1 415 ? 147.926 167.767 141.954 1.00 127.09 ? 415 TYR F CD1 1 
ATOM 4760 C CD2 . TYR B 1 415 ? 146.252 166.166 141.458 1.00 129.03 ? 415 TYR F CD2 1 
ATOM 4761 C CE1 . TYR B 1 415 ? 148.765 166.764 142.407 1.00 127.67 ? 415 TYR F CE1 1 
ATOM 4762 C CE2 . TYR B 1 415 ? 147.080 165.151 141.907 1.00 128.50 ? 415 TYR F CE2 1 
ATOM 4763 C CZ  . TYR B 1 415 ? 148.338 165.453 142.385 1.00 129.40 ? 415 TYR F CZ  1 
ATOM 4764 O OH  . TYR B 1 415 ? 149.160 164.460 142.824 1.00 129.67 ? 415 TYR F OH  1 
ATOM 4765 N N   . VAL B 1 416 ? 144.673 167.320 138.561 1.00 128.33 ? 416 VAL F N   1 
ATOM 4766 C CA  . VAL B 1 416 ? 144.567 166.019 137.887 1.00 125.98 ? 416 VAL F CA  1 
ATOM 4767 C C   . VAL B 1 416 ? 145.064 166.229 136.496 1.00 123.04 ? 416 VAL F C   1 
ATOM 4768 O O   . VAL B 1 416 ? 145.742 165.416 136.019 1.00 125.15 ? 416 VAL F O   1 
ATOM 4769 C CB  . VAL B 1 416 ? 143.156 165.407 137.915 1.00 129.18 ? 416 VAL F CB  1 
ATOM 4770 C CG1 . VAL B 1 416 ? 142.732 165.065 139.336 1.00 127.46 ? 416 VAL F CG1 1 
ATOM 4771 C CG2 . VAL B 1 416 ? 142.063 166.208 137.223 1.00 127.85 ? 416 VAL F CG2 1 
ATOM 4772 N N   . ARG B 1 417 ? 144.623 167.325 135.847 1.00 115.25 ? 417 ARG F N   1 
ATOM 4773 C CA  . ARG B 1 417 ? 144.986 167.634 134.442 1.00 117.20 ? 417 ARG F CA  1 
ATOM 4774 C C   . ARG B 1 417 ? 146.492 167.460 134.363 1.00 113.57 ? 417 ARG F C   1 
ATOM 4775 O O   . ARG B 1 417 ? 146.964 166.942 133.345 1.00 119.45 ? 417 ARG F O   1 
ATOM 4776 C CB  . ARG B 1 417 ? 144.615 169.069 134.032 1.00 121.58 ? 417 ARG F CB  1 
ATOM 4777 C CG  . ARG B 1 417 ? 144.997 169.424 132.599 1.00 121.60 ? 417 ARG F CG  1 
ATOM 4778 C CD  . ARG B 1 417 ? 144.998 170.888 132.172 1.00 120.86 ? 417 ARG F CD  1 
ATOM 4779 N NE  . ARG B 1 417 ? 144.297 171.886 132.978 1.00 122.75 ? 417 ARG F NE  1 
ATOM 4780 C CZ  . ARG B 1 417 ? 144.807 172.622 133.970 1.00 122.49 ? 417 ARG F CZ  1 
ATOM 4781 N NH1 . ARG B 1 417 ? 146.053 172.459 134.393 1.00 120.85 ? 417 ARG F NH1 1 
ATOM 4782 N NH2 . ARG B 1 417 ? 144.035 173.516 134.566 1.00 121.11 ? 417 ARG F NH2 1 
ATOM 4783 N N   . ASP B 1 418 ? 147.197 167.918 135.399 1.00 106.34 ? 418 ASP F N   1 
ATOM 4784 C CA  . ASP B 1 418 ? 148.641 167.819 135.395 1.00 113.18 ? 418 ASP F CA  1 
ATOM 4785 C C   . ASP B 1 418 ? 149.010 166.375 135.467 1.00 118.94 ? 418 ASP F C   1 
ATOM 4786 O O   . ASP B 1 418 ? 149.712 165.940 134.631 1.00 124.55 ? 418 ASP F O   1 
ATOM 4787 C CB  . ASP B 1 418 ? 149.166 168.588 136.590 1.00 119.89 ? 418 ASP F CB  1 
ATOM 4788 C CG  . ASP B 1 418 ? 150.587 168.252 137.002 1.00 124.82 ? 418 ASP F CG  1 
ATOM 4789 O OD1 . ASP B 1 418 ? 150.751 167.381 137.879 1.00 126.93 ? 418 ASP F OD1 1 
ATOM 4790 O OD2 . ASP B 1 418 ? 151.515 168.887 136.469 1.00 124.41 ? 418 ASP F OD2 1 
ATOM 4791 N N   . CYS B 1 419 ? 148.579 165.676 136.475 1.00 122.91 ? 419 CYS F N   1 
ATOM 4792 C CA  . CYS B 1 419 ? 149.043 164.300 136.669 1.00 125.82 ? 419 CYS F CA  1 
ATOM 4793 C C   . CYS B 1 419 ? 148.898 163.521 135.383 1.00 123.72 ? 419 CYS F C   1 
ATOM 4794 O O   . CYS B 1 419 ? 149.795 162.770 135.124 1.00 121.57 ? 419 CYS F O   1 
ATOM 4795 C CB  . CYS B 1 419 ? 148.291 163.595 137.782 1.00 125.27 ? 419 CYS F CB  1 
ATOM 4796 S SG  . CYS B 1 419 ? 148.953 163.944 139.432 1.00 128.55 ? 419 CYS F SG  1 
ATOM 4797 N N   . VAL B 1 420 ? 147.781 163.621 134.689 1.00 111.98 ? 420 VAL F N   1 
ATOM 4798 C CA  . VAL B 1 420 ? 147.521 162.867 133.470 1.00 106.07 ? 420 VAL F CA  1 
ATOM 4799 C C   . VAL B 1 420 ? 148.501 163.284 132.385 1.00 100.63 ? 420 VAL F C   1 
ATOM 4800 O O   . VAL B 1 420 ? 148.998 162.447 131.621 1.00 104.47 ? 420 VAL F O   1 
ATOM 4801 C CB  . VAL B 1 420 ? 146.062 163.060 133.021 1.00 109.53 ? 420 VAL F CB  1 
ATOM 4802 C CG1 . VAL B 1 420 ? 145.805 162.339 131.705 1.00 110.54 ? 420 VAL F CG1 1 
ATOM 4803 C CG2 . VAL B 1 420 ? 145.105 162.568 134.096 1.00 110.21 ? 420 VAL F CG2 1 
ATOM 4804 N N   . TYR B 1 421 ? 148.794 164.580 132.306 1.00 92.85  ? 421 TYR F N   1 
ATOM 4805 C CA  . TYR B 1 421 ? 149.741 165.049 131.304 1.00 95.80  ? 421 TYR F CA  1 
ATOM 4806 C C   . TYR B 1 421 ? 151.101 164.392 131.501 1.00 98.73  ? 421 TYR F C   1 
ATOM 4807 O O   . TYR B 1 421 ? 151.659 163.814 130.559 1.00 111.06 ? 421 TYR F O   1 
ATOM 4808 C CB  . TYR B 1 421 ? 149.818 166.578 131.351 1.00 102.69 ? 421 TYR F CB  1 
ATOM 4809 C CG  . TYR B 1 421 ? 150.984 167.232 130.632 1.00 105.61 ? 421 TYR F CG  1 
ATOM 4810 C CD1 . TYR B 1 421 ? 152.282 167.112 131.100 1.00 106.47 ? 421 TYR F CD1 1 
ATOM 4811 C CD2 . TYR B 1 421 ? 150.782 167.962 129.469 1.00 107.07 ? 421 TYR F CD2 1 
ATOM 4812 C CE1 . TYR B 1 421 ? 153.334 167.716 130.449 1.00 108.07 ? 421 TYR F CE1 1 
ATOM 4813 C CE2 . TYR B 1 421 ? 151.833 168.560 128.806 1.00 106.00 ? 421 TYR F CE2 1 
ATOM 4814 C CZ  . TYR B 1 421 ? 153.108 168.428 129.300 1.00 107.15 ? 421 TYR F CZ  1 
ATOM 4815 O OH  . TYR B 1 421 ? 154.166 169.020 128.654 1.00 107.48 ? 421 TYR F OH  1 
ATOM 4816 N N   . LEU B 1 422 ? 151.638 164.437 132.722 1.00 100.53 ? 422 LEU F N   1 
ATOM 4817 C CA  . LEU B 1 422 ? 152.944 163.815 132.931 1.00 110.09 ? 422 LEU F CA  1 
ATOM 4818 C C   . LEU B 1 422 ? 152.890 162.318 132.680 1.00 115.87 ? 422 LEU F C   1 
ATOM 4819 O O   . LEU B 1 422 ? 153.872 161.729 132.217 1.00 117.35 ? 422 LEU F O   1 
ATOM 4820 C CB  . LEU B 1 422 ? 153.511 164.068 134.330 1.00 113.98 ? 422 LEU F CB  1 
ATOM 4821 C CG  . LEU B 1 422 ? 153.784 165.485 134.842 1.00 115.80 ? 422 LEU F CG  1 
ATOM 4822 C CD1 . LEU B 1 422 ? 152.581 166.093 135.495 1.00 117.01 ? 422 LEU F CD1 1 
ATOM 4823 C CD2 . LEU B 1 422 ? 154.981 165.477 135.783 1.00 115.23 ? 422 LEU F CD2 1 
ATOM 4824 N N   . PHE B 1 423 ? 151.771 161.671 132.998 1.00 124.60 ? 423 PHE F N   1 
ATOM 4825 C CA  . PHE B 1 423 ? 151.677 160.239 132.735 1.00 126.82 ? 423 PHE F CA  1 
ATOM 4826 C C   . PHE B 1 423 ? 151.780 159.962 131.242 1.00 120.75 ? 423 PHE F C   1 
ATOM 4827 O O   . PHE B 1 423 ? 152.476 159.032 130.815 1.00 120.38 ? 423 PHE F O   1 
ATOM 4828 C CB  . PHE B 1 423 ? 150.369 159.680 133.292 1.00 125.93 ? 423 PHE F CB  1 
ATOM 4829 C CG  . PHE B 1 423 ? 150.055 158.299 132.804 1.00 126.28 ? 423 PHE F CG  1 
ATOM 4830 C CD1 . PHE B 1 423 ? 150.929 157.254 133.042 1.00 125.02 ? 423 PHE F CD1 1 
ATOM 4831 C CD2 . PHE B 1 423 ? 148.890 158.046 132.103 1.00 124.76 ? 423 PHE F CD2 1 
ATOM 4832 C CE1 . PHE B 1 423 ? 150.645 155.980 132.592 1.00 124.16 ? 423 PHE F CE1 1 
ATOM 4833 C CE2 . PHE B 1 423 ? 148.600 156.775 131.651 1.00 123.78 ? 423 PHE F CE2 1 
ATOM 4834 C CZ  . PHE B 1 423 ? 149.480 155.740 131.895 1.00 123.51 ? 423 PHE F CZ  1 
ATOM 4835 N N   . LEU B 1 424 ? 151.092 160.762 130.431 1.00 99.43  ? 424 LEU F N   1 
ATOM 4836 C CA  . LEU B 1 424 ? 151.188 160.590 128.988 1.00 99.00  ? 424 LEU F CA  1 
ATOM 4837 C C   . LEU B 1 424 ? 152.611 160.833 128.506 1.00 105.10 ? 424 LEU F C   1 
ATOM 4838 O O   . LEU B 1 424 ? 153.119 160.099 127.644 1.00 117.02 ? 424 LEU F O   1 
ATOM 4839 C CB  . LEU B 1 424 ? 150.212 161.524 128.280 1.00 103.02 ? 424 LEU F CB  1 
ATOM 4840 C CG  . LEU B 1 424 ? 148.728 161.286 128.566 1.00 110.65 ? 424 LEU F CG  1 
ATOM 4841 C CD1 . LEU B 1 424 ? 147.869 162.104 127.613 1.00 112.87 ? 424 LEU F CD1 1 
ATOM 4842 C CD2 . LEU B 1 424 ? 148.374 159.811 128.469 1.00 111.45 ? 424 LEU F CD2 1 
ATOM 4843 N N   . CYS B 1 425 ? 153.270 161.860 129.041 1.00 103.63 ? 425 CYS F N   1 
ATOM 4844 C CA  . CYS B 1 425 ? 154.658 162.097 128.652 1.00 109.17 ? 425 CYS F CA  1 
ATOM 4845 C C   . CYS B 1 425 ? 155.529 160.905 129.007 1.00 112.03 ? 425 CYS F C   1 
ATOM 4846 O O   . CYS B 1 425 ? 156.385 160.493 128.222 1.00 119.93 ? 425 CYS F O   1 
ATOM 4847 C CB  . CYS B 1 425 ? 155.216 163.364 129.303 1.00 112.73 ? 425 CYS F CB  1 
ATOM 4848 S SG  . CYS B 1 425 ? 154.057 164.678 129.607 1.00 128.15 ? 425 CYS F SG  1 
ATOM 4849 N N   . TYR B 1 426 ? 155.332 160.343 130.197 1.00 112.58 ? 426 TYR F N   1 
ATOM 4850 C CA  . TYR B 1 426 ? 156.138 159.203 130.615 1.00 119.16 ? 426 TYR F CA  1 
ATOM 4851 C C   . TYR B 1 426 ? 155.902 158.023 129.684 1.00 115.68 ? 426 TYR F C   1 
ATOM 4852 O O   . TYR B 1 426 ? 156.847 157.340 129.267 1.00 117.70 ? 426 TYR F O   1 
ATOM 4853 C CB  . TYR B 1 426 ? 155.804 158.837 132.062 1.00 121.24 ? 426 TYR F CB  1 
ATOM 4854 C CG  . TYR B 1 426 ? 156.381 157.524 132.551 1.00 119.99 ? 426 TYR F CG  1 
ATOM 4855 C CD1 . TYR B 1 426 ? 155.762 156.312 132.268 1.00 120.24 ? 426 TYR F CD1 1 
ATOM 4856 C CD2 . TYR B 1 426 ? 157.539 157.502 133.313 1.00 116.65 ? 426 TYR F CD2 1 
ATOM 4857 C CE1 . TYR B 1 426 ? 156.291 155.118 132.721 1.00 120.21 ? 426 TYR F CE1 1 
ATOM 4858 C CE2 . TYR B 1 426 ? 158.073 156.317 133.767 1.00 117.96 ? 426 TYR F CE2 1 
ATOM 4859 C CZ  . TYR B 1 426 ? 157.447 155.126 133.473 1.00 120.18 ? 426 TYR F CZ  1 
ATOM 4860 O OH  . TYR B 1 426 ? 157.980 153.945 133.929 1.00 119.83 ? 426 TYR F OH  1 
ATOM 4861 N N   . THR B 1 427 ? 154.638 157.781 129.333 1.00 103.11 ? 427 THR F N   1 
ATOM 4862 C CA  . THR B 1 427 ? 154.324 156.700 128.410 1.00 108.23 ? 427 THR F CA  1 
ATOM 4863 C C   . THR B 1 427 ? 155.065 156.880 127.095 1.00 109.59 ? 427 THR F C   1 
ATOM 4864 O O   . THR B 1 427 ? 155.772 155.977 126.630 1.00 116.94 ? 427 THR F O   1 
ATOM 4865 C CB  . THR B 1 427 ? 152.817 156.646 128.167 1.00 113.02 ? 427 THR F CB  1 
ATOM 4866 O OG1 . THR B 1 427 ? 152.128 156.562 129.421 1.00 116.97 ? 427 THR F OG1 1 
ATOM 4867 C CG2 . THR B 1 427 ? 152.454 155.443 127.312 1.00 116.86 ? 427 THR F CG2 1 
ATOM 4868 N N   . TRP B 1 428 ? 154.924 158.055 126.480 1.00 115.39 ? 428 TRP F N   1 
ATOM 4869 C CA  . TRP B 1 428 ? 155.550 158.262 125.180 1.00 120.21 ? 428 TRP F CA  1 
ATOM 4870 C C   . TRP B 1 428 ? 157.066 158.182 125.275 1.00 120.98 ? 428 TRP F C   1 
ATOM 4871 O O   . TRP B 1 428 ? 157.719 157.616 124.391 1.00 128.11 ? 428 TRP F O   1 
ATOM 4872 C CB  . TRP B 1 428 ? 155.134 159.607 124.589 1.00 124.65 ? 428 TRP F CB  1 
ATOM 4873 C CG  . TRP B 1 428 ? 155.814 159.891 123.284 1.00 129.71 ? 428 TRP F CG  1 
ATOM 4874 C CD1 . TRP B 1 428 ? 157.068 160.401 123.105 1.00 129.27 ? 428 TRP F CD1 1 
ATOM 4875 C CD2 . TRP B 1 428 ? 155.283 159.669 121.974 1.00 132.38 ? 428 TRP F CD2 1 
ATOM 4876 N NE1 . TRP B 1 428 ? 157.347 160.514 121.766 1.00 129.61 ? 428 TRP F NE1 1 
ATOM 4877 C CE2 . TRP B 1 428 ? 156.266 160.073 121.049 1.00 131.01 ? 428 TRP F CE2 1 
ATOM 4878 C CE3 . TRP B 1 428 ? 154.070 159.172 121.489 1.00 129.50 ? 428 TRP F CE3 1 
ATOM 4879 C CZ2 . TRP B 1 428 ? 156.074 159.994 119.672 1.00 127.58 ? 428 TRP F CZ2 1 
ATOM 4880 C CZ3 . TRP B 1 428 ? 153.881 159.095 120.124 1.00 127.59 ? 428 TRP F CZ3 1 
ATOM 4881 C CH2 . TRP B 1 428 ? 154.877 159.504 119.232 1.00 127.35 ? 428 TRP F CH2 1 
ATOM 4882 N N   . GLN B 1 429 ? 157.654 158.760 126.323 1.00 110.74 ? 429 GLN F N   1 
ATOM 4883 C CA  . GLN B 1 429 ? 159.106 158.770 126.436 1.00 114.77 ? 429 GLN F CA  1 
ATOM 4884 C C   . GLN B 1 429 ? 159.659 157.364 126.619 1.00 120.34 ? 429 GLN F C   1 
ATOM 4885 O O   . GLN B 1 429 ? 160.660 157.000 125.991 1.00 123.04 ? 429 GLN F O   1 
ATOM 4886 C CB  . GLN B 1 429 ? 159.536 159.673 127.585 1.00 117.37 ? 429 GLN F CB  1 
ATOM 4887 C CG  . GLN B 1 429 ? 159.278 161.155 127.333 1.00 122.20 ? 429 GLN F CG  1 
ATOM 4888 C CD  . GLN B 1 429 ? 160.215 162.072 128.103 1.00 124.44 ? 429 GLN F CD  1 
ATOM 4889 O OE1 . GLN B 1 429 ? 159.781 163.066 128.685 1.00 122.19 ? 429 GLN F OE1 1 
ATOM 4890 N NE2 . GLN B 1 429 ? 161.507 161.760 128.086 1.00 124.88 ? 429 GLN F NE2 1 
ATOM 4891 N N   . THR B 1 430 ? 159.029 156.555 127.473 1.00 123.30 ? 430 THR F N   1 
ATOM 4892 C CA  . THR B 1 430 ? 159.504 155.184 127.629 1.00 124.03 ? 430 THR F CA  1 
ATOM 4893 C C   . THR B 1 430 ? 159.319 154.396 126.340 1.00 120.25 ? 430 THR F C   1 
ATOM 4894 O O   . THR B 1 430 ? 160.176 153.582 125.976 1.00 119.08 ? 430 THR F O   1 
ATOM 4895 C CB  . THR B 1 430 ? 158.803 154.496 128.806 1.00 124.16 ? 430 THR F CB  1 
ATOM 4896 O OG1 . THR B 1 430 ? 159.462 153.259 129.104 1.00 124.96 ? 430 THR F OG1 1 
ATOM 4897 C CG2 . THR B 1 430 ? 157.336 154.230 128.511 1.00 121.94 ? 430 THR F CG2 1 
ATOM 4898 N N   . ALA B 1 431 ? 158.216 154.634 125.621 1.00 118.75 ? 431 ALA F N   1 
ATOM 4899 C CA  . ALA B 1 431 ? 158.024 153.969 124.339 1.00 118.59 ? 431 ALA F CA  1 
ATOM 4900 C C   . ALA B 1 431 ? 159.154 154.310 123.377 1.00 118.76 ? 431 ALA F C   1 
ATOM 4901 O O   . ALA B 1 431 ? 159.751 153.422 122.753 1.00 124.06 ? 431 ALA F O   1 
ATOM 4902 C CB  . ALA B 1 431 ? 156.676 154.371 123.743 1.00 117.67 ? 431 ALA F CB  1 
ATOM 4903 N N   . MET B 1 432 ? 159.463 155.598 123.248 1.00 121.40 ? 432 MET F N   1 
ATOM 4904 C CA  . MET B 1 432 ? 160.517 156.019 122.334 1.00 124.04 ? 432 MET F CA  1 
ATOM 4905 C C   . MET B 1 432 ? 161.861 155.447 122.753 1.00 122.38 ? 432 MET F C   1 
ATOM 4906 O O   . MET B 1 432 ? 162.656 155.028 121.905 1.00 126.16 ? 432 MET F O   1 
ATOM 4907 C CB  . MET B 1 432 ? 160.579 157.546 122.277 1.00 127.02 ? 432 MET F CB  1 
ATOM 4908 C CG  . MET B 1 432 ? 159.529 158.229 121.393 1.00 128.36 ? 432 MET F CG  1 
ATOM 4909 S SD  . MET B 1 432 ? 158.956 157.308 119.948 1.00 133.35 ? 432 MET F SD  1 
ATOM 4910 C CE  . MET B 1 432 ? 157.705 156.249 120.673 1.00 126.57 ? 432 MET F CE  1 
ATOM 4911 N N   . GLY B 1 433 ? 162.138 155.423 124.055 1.00 116.66 ? 433 GLY F N   1 
ATOM 4912 C CA  . GLY B 1 433 ? 163.402 154.877 124.516 1.00 120.05 ? 433 GLY F CA  1 
ATOM 4913 C C   . GLY B 1 433 ? 163.543 153.402 124.195 1.00 124.65 ? 433 GLY F C   1 
ATOM 4914 O O   . GLY B 1 433 ? 164.594 152.949 123.722 1.00 123.92 ? 433 GLY F O   1 
ATOM 4915 N N   . VAL B 1 434 ? 162.486 152.626 124.445 1.00 136.45 ? 434 VAL F N   1 
ATOM 4916 C CA  . VAL B 1 434 ? 162.560 151.193 124.185 1.00 136.79 ? 434 VAL F CA  1 
ATOM 4917 C C   . VAL B 1 434 ? 162.679 150.929 122.691 1.00 135.71 ? 434 VAL F C   1 
ATOM 4918 O O   . VAL B 1 434 ? 163.368 149.994 122.267 1.00 134.92 ? 434 VAL F O   1 
ATOM 4919 C CB  . VAL B 1 434 ? 161.357 150.462 124.812 1.00 135.10 ? 434 VAL F CB  1 
ATOM 4920 C CG1 . VAL B 1 434 ? 160.047 150.888 124.165 1.00 135.10 ? 434 VAL F CG1 1 
ATOM 4921 C CG2 . VAL B 1 434 ? 161.544 148.954 124.709 1.00 131.85 ? 434 VAL F CG2 1 
ATOM 4922 N N   . TRP B 1 435 ? 162.014 151.743 121.864 1.00 133.43 ? 435 TRP F N   1 
ATOM 4923 C CA  . TRP B 1 435 ? 162.208 151.613 120.424 1.00 130.49 ? 435 TRP F CA  1 
ATOM 4924 C C   . TRP B 1 435 ? 163.651 151.917 120.040 1.00 129.07 ? 435 TRP F C   1 
ATOM 4925 O O   . TRP B 1 435 ? 164.262 151.180 119.257 1.00 130.35 ? 435 TRP F O   1 
ATOM 4926 C CB  . TRP B 1 435 ? 161.252 152.534 119.669 1.00 133.13 ? 435 TRP F CB  1 
ATOM 4927 C CG  . TRP B 1 435 ? 161.378 152.416 118.175 1.00 131.93 ? 435 TRP F CG  1 
ATOM 4928 C CD1 . TRP B 1 435 ? 161.939 151.385 117.483 1.00 130.66 ? 435 TRP F CD1 1 
ATOM 4929 C CD2 . TRP B 1 435 ? 160.940 153.364 117.197 1.00 131.55 ? 435 TRP F CD2 1 
ATOM 4930 N NE1 . TRP B 1 435 ? 161.877 151.629 116.134 1.00 128.53 ? 435 TRP F NE1 1 
ATOM 4931 C CE2 . TRP B 1 435 ? 161.263 152.836 115.932 1.00 131.16 ? 435 TRP F CE2 1 
ATOM 4932 C CE3 . TRP B 1 435 ? 160.301 154.605 117.266 1.00 132.56 ? 435 TRP F CE3 1 
ATOM 4933 C CZ2 . TRP B 1 435 ? 160.975 153.508 114.746 1.00 133.92 ? 435 TRP F CZ2 1 
ATOM 4934 C CZ3 . TRP B 1 435 ? 160.014 155.269 116.088 1.00 134.35 ? 435 TRP F CZ3 1 
ATOM 4935 C CH2 . TRP B 1 435 ? 160.351 154.719 114.845 1.00 134.58 ? 435 TRP F CH2 1 
ATOM 4936 N N   . GLN B 1 436 ? 164.215 152.993 120.587 1.00 126.76 ? 436 GLN F N   1 
ATOM 4937 C CA  . GLN B 1 436 ? 165.577 153.375 120.233 1.00 128.25 ? 436 GLN F CA  1 
ATOM 4938 C C   . GLN B 1 436 ? 166.559 152.270 120.594 1.00 130.56 ? 436 GLN F C   1 
ATOM 4939 O O   . GLN B 1 436 ? 167.466 151.948 119.818 1.00 131.47 ? 436 GLN F O   1 
ATOM 4940 C CB  . GLN B 1 436 ? 165.958 154.678 120.935 1.00 130.66 ? 436 GLN F CB  1 
ATOM 4941 C CG  . GLN B 1 436 ? 167.462 154.878 121.075 1.00 131.33 ? 436 GLN F CG  1 
ATOM 4942 C CD  . GLN B 1 436 ? 167.832 156.298 121.453 1.00 131.62 ? 436 GLN F CD  1 
ATOM 4943 O OE1 . GLN B 1 436 ? 167.046 157.226 121.269 1.00 132.35 ? 436 GLN F OE1 1 
ATOM 4944 N NE2 . GLN B 1 436 ? 169.039 156.476 121.979 1.00 129.83 ? 436 GLN F NE2 1 
ATOM 4945 N N   . GLN B 1 437 ? 166.395 151.677 121.775 1.00 133.27 ? 437 GLN F N   1 
ATOM 4946 C CA  . GLN B 1 437 ? 167.334 150.656 122.218 1.00 134.57 ? 437 GLN F CA  1 
ATOM 4947 C C   . GLN B 1 437 ? 167.223 149.364 121.419 1.00 135.43 ? 437 GLN F C   1 
ATOM 4948 O O   . GLN B 1 437 ? 168.078 148.486 121.576 1.00 132.68 ? 437 GLN F O   1 
ATOM 4949 C CB  . GLN B 1 437 ? 167.130 150.367 123.706 1.00 132.27 ? 437 GLN F CB  1 
ATOM 4950 C CG  . GLN B 1 437 ? 167.469 151.539 124.621 1.00 132.57 ? 437 GLN F CG  1 
ATOM 4951 C CD  . GLN B 1 437 ? 168.796 152.194 124.283 1.00 135.11 ? 437 GLN F CD  1 
ATOM 4952 O OE1 . GLN B 1 437 ? 168.842 153.354 123.876 1.00 133.84 ? 437 GLN F OE1 1 
ATOM 4953 N NE2 . GLN B 1 437 ? 169.883 151.449 124.449 1.00 134.20 ? 437 GLN F NE2 1 
ATOM 4954 N N   . CYS B 1 438 ? 166.201 149.224 120.571 1.00 145.26 ? 438 CYS F N   1 
ATOM 4955 C CA  . CYS B 1 438 ? 166.032 148.054 119.716 1.00 143.10 ? 438 CYS F CA  1 
ATOM 4956 C C   . CYS B 1 438 ? 166.246 148.390 118.244 1.00 142.51 ? 438 CYS F C   1 
ATOM 4957 O O   . CYS B 1 438 ? 165.538 147.877 117.374 1.00 139.87 ? 438 CYS F O   1 
ATOM 4958 C CB  . CYS B 1 438 ? 164.648 147.441 119.922 1.00 142.16 ? 438 CYS F CB  1 
ATOM 4959 S SG  . CYS B 1 438 ? 164.369 146.773 121.580 1.00 145.87 ? 438 CYS F SG  1 
ATOM 4960 N N   . LEU B 1 439 ? 167.078 149.400 117.952 1.00 149.97 ? 439 LEU F N   1 
ATOM 4961 C CA  . LEU B 1 439 ? 167.276 149.851 116.553 1.00 150.07 ? 439 LEU F CA  1 
ATOM 4962 C C   . LEU B 1 439 ? 168.294 148.911 115.933 1.00 151.53 ? 439 LEU F C   1 
ATOM 4963 O O   . LEU B 1 439 ? 169.131 148.394 116.697 1.00 151.10 ? 439 LEU F O   1 
ATOM 4964 C CB  . LEU B 1 439 ? 167.683 151.331 116.489 1.00 149.57 ? 439 LEU F CB  1 
ATOM 4965 C CG  . LEU B 1 439 ? 169.177 151.685 116.534 1.00 149.25 ? 439 LEU F CG  1 
ATOM 4966 C CD1 . LEU B 1 439 ? 169.863 151.528 115.171 1.00 147.30 ? 439 LEU F CD1 1 
ATOM 4967 C CD2 . LEU B 1 439 ? 169.366 153.107 117.052 1.00 148.30 ? 439 LEU F CD2 1 
ATOM 4968 N N   . GLU B 1 440 ? 168.199 148.673 114.627 1.00 150.08 ? 440 GLU F N   1 
ATOM 4969 C CA  . GLU B 1 440 ? 169.141 147.814 113.872 1.00 147.22 ? 440 GLU F CA  1 
ATOM 4970 C C   . GLU B 1 440 ? 169.738 148.743 112.820 1.00 146.65 ? 440 GLU F C   1 
ATOM 4971 O O   . GLU B 1 440 ? 168.965 149.413 112.146 1.00 148.01 ? 440 GLU F O   1 
ATOM 4972 C CB  . GLU B 1 440 ? 168.404 146.621 113.255 1.00 146.31 ? 440 GLU F CB  1 
ATOM 4973 C CG  . GLU B 1 440 ? 167.413 145.932 114.192 1.00 147.01 ? 440 GLU F CG  1 
ATOM 4974 C CD  . GLU B 1 440 ? 165.942 146.272 113.983 1.00 147.24 ? 440 GLU F CD  1 
ATOM 4975 O OE1 . GLU B 1 440 ? 165.581 147.458 114.098 1.00 148.42 ? 440 GLU F OE1 1 
ATOM 4976 O OE2 . GLU B 1 440 ? 165.154 145.344 113.720 1.00 145.57 ? 440 GLU F OE2 1 
ATOM 4977 N N   . GLU B 1 441 ? 171.056 148.835 112.738 1.00 146.89 ? 441 GLU F N   1 
ATOM 4978 C CA  . GLU B 1 441 ? 171.710 149.727 111.753 1.00 147.12 ? 441 GLU F CA  1 
ATOM 4979 C C   . GLU B 1 441 ? 171.519 149.131 110.355 1.00 149.12 ? 441 GLU F C   1 
ATOM 4980 O O   . GLU B 1 441 ? 171.916 149.809 109.396 1.00 148.12 ? 441 GLU F O   1 
ATOM 4981 C CB  . GLU B 1 441 ? 173.145 150.042 112.166 1.00 146.25 ? 441 GLU F CB  1 
ATOM 4982 C CG  . GLU B 1 441 ? 174.074 148.842 112.250 1.00 146.64 ? 441 GLU F CG  1 
ATOM 4983 C CD  . GLU B 1 441 ? 174.457 148.463 113.671 1.00 147.11 ? 441 GLU F CD  1 
ATOM 4984 O OE1 . GLU B 1 441 ? 173.540 148.239 114.490 1.00 147.61 ? 441 GLU F OE1 1 
ATOM 4985 O OE2 . GLU B 1 441 ? 175.669 148.401 113.955 1.00 146.86 ? 441 GLU F OE2 1 
ATOM 4986 N N   . ARG B 1 442 ? 170.991 147.904 110.231 1.00 155.86 ? 442 ARG F N   1 
ATOM 4987 C CA  . ARG B 1 442 ? 170.651 147.275 108.922 1.00 154.99 ? 442 ARG F CA  1 
ATOM 4988 C C   . ARG B 1 442 ? 169.323 147.881 108.498 1.00 154.56 ? 442 ARG F C   1 
ATOM 4989 O O   . ARG B 1 442 ? 169.230 148.172 107.341 1.00 152.80 ? 442 ARG F O   1 
ATOM 4990 C CB  . ARG B 1 442 ? 170.597 145.746 109.047 1.00 154.24 ? 442 ARG F CB  1 
ATOM 4991 C CG  . ARG B 1 442 ? 169.980 144.999 107.869 1.00 154.21 ? 442 ARG F CG  1 
ATOM 4992 C CD  . ARG B 1 442 ? 170.581 145.288 106.496 1.00 153.81 ? 442 ARG F CD  1 
ATOM 4993 N NE  . ARG B 1 442 ? 169.687 145.957 105.549 1.00 154.05 ? 442 ARG F NE  1 
ATOM 4994 C CZ  . ARG B 1 442 ? 170.007 146.392 104.322 1.00 153.76 ? 442 ARG F CZ  1 
ATOM 4995 N NH1 . ARG B 1 442 ? 171.229 146.247 103.825 1.00 152.49 ? 442 ARG F NH1 1 
ATOM 4996 N NH2 . ARG B 1 442 ? 169.079 146.984 103.583 1.00 153.42 ? 442 ARG F NH2 1 
ATOM 4997 N N   . ASN B 1 443 ? 168.320 147.935 109.370 1.00 153.75 ? 443 ASN F N   1 
ATOM 4998 C CA  . ASN B 1 443 ? 167.071 148.657 109.170 1.00 151.64 ? 443 ASN F CA  1 
ATOM 4999 C C   . ASN B 1 443 ? 167.326 150.106 108.788 1.00 152.38 ? 443 ASN F C   1 
ATOM 5000 O O   . ASN B 1 443 ? 166.521 150.702 108.068 1.00 152.22 ? 443 ASN F O   1 
ATOM 5001 C CB  . ASN B 1 443 ? 166.204 148.583 110.427 1.00 150.55 ? 443 ASN F CB  1 
ATOM 5002 C CG  . ASN B 1 443 ? 165.305 147.365 110.443 1.00 149.74 ? 443 ASN F CG  1 
ATOM 5003 O OD1 . ASN B 1 443 ? 165.546 146.390 109.732 1.00 149.53 ? 443 ASN F OD1 1 
ATOM 5004 N ND2 . ASN B 1 443 ? 164.254 147.417 111.252 1.00 149.22 ? 443 ASN F ND2 1 
ATOM 5005 N N   . LEU B 1 444 ? 168.436 150.694 109.244 1.00 149.56 ? 444 LEU F N   1 
ATOM 5006 C CA  . LEU B 1 444 ? 168.767 152.052 108.821 1.00 148.07 ? 444 LEU F CA  1 
ATOM 5007 C C   . LEU B 1 444 ? 169.079 152.103 107.331 1.00 148.12 ? 444 LEU F C   1 
ATOM 5008 O O   . LEU B 1 444 ? 168.619 153.005 106.623 1.00 145.21 ? 444 LEU F O   1 
ATOM 5009 C CB  . LEU B 1 444 ? 169.945 152.590 109.635 1.00 146.35 ? 444 LEU F CB  1 
ATOM 5010 C CG  . LEU B 1 444 ? 169.699 152.826 111.126 1.00 146.51 ? 444 LEU F CG  1 
ATOM 5011 C CD1 . LEU B 1 444 ? 170.973 153.312 111.802 1.00 145.97 ? 444 LEU F CD1 1 
ATOM 5012 C CD2 . LEU B 1 444 ? 168.565 153.818 111.347 1.00 145.44 ? 444 LEU F CD2 1 
ATOM 5013 N N   . LYS B 1 445 ? 169.859 151.142 106.833 1.00 151.17 ? 445 LYS F N   1 
ATOM 5014 C CA  . LYS B 1 445 ? 170.114 151.082 105.396 1.00 150.22 ? 445 LYS F CA  1 
ATOM 5015 C C   . LYS B 1 445 ? 168.827 150.831 104.622 1.00 151.94 ? 445 LYS F C   1 
ATOM 5016 O O   . LYS B 1 445 ? 168.614 151.404 103.544 1.00 150.92 ? 445 LYS F O   1 
ATOM 5017 C CB  . LYS B 1 445 ? 171.147 149.995 105.088 1.00 150.44 ? 445 LYS F CB  1 
ATOM 5018 C CG  . LYS B 1 445 ? 171.385 149.785 103.599 1.00 150.83 ? 445 LYS F CG  1 
ATOM 5019 C CD  . LYS B 1 445 ? 172.838 149.438 103.305 1.00 150.49 ? 445 LYS F CD  1 
ATOM 5020 C CE  . LYS B 1 445 ? 173.062 149.222 101.817 1.00 150.71 ? 445 LYS F CE  1 
ATOM 5021 N NZ  . LYS B 1 445 ? 174.477 148.876 101.504 1.00 149.57 ? 445 LYS F NZ  1 
ATOM 5022 N N   . GLU B 1 446 ? 167.959 149.964 105.149 1.00 154.42 ? 446 GLU F N   1 
ATOM 5023 C CA  . GLU B 1 446 ? 166.674 149.720 104.500 1.00 152.58 ? 446 GLU F CA  1 
ATOM 5024 C C   . GLU B 1 446 ? 165.843 150.995 104.440 1.00 151.33 ? 446 GLU F C   1 
ATOM 5025 O O   . GLU B 1 446 ? 165.210 151.287 103.420 1.00 150.80 ? 446 GLU F O   1 
ATOM 5026 C CB  . GLU B 1 446 ? 165.916 148.616 105.240 1.00 151.39 ? 446 GLU F CB  1 
ATOM 5027 C CG  . GLU B 1 446 ? 164.661 148.133 104.528 1.00 151.09 ? 446 GLU F CG  1 
ATOM 5028 C CD  . GLU B 1 446 ? 163.735 147.347 105.435 1.00 151.41 ? 446 GLU F CD  1 
ATOM 5029 O OE1 . GLU B 1 446 ? 164.113 147.100 106.601 1.00 151.14 ? 446 GLU F OE1 1 
ATOM 5030 O OE2 . GLU B 1 446 ? 162.633 146.974 104.986 1.00 151.00 ? 446 GLU F OE2 1 
ATOM 5031 N N   . LEU B 1 447 ? 165.830 151.765 105.529 1.00 145.74 ? 447 LEU F N   1 
ATOM 5032 C CA  . LEU B 1 447 ? 165.119 153.037 105.536 1.00 144.27 ? 447 LEU F CA  1 
ATOM 5033 C C   . LEU B 1 447 ? 165.713 153.994 104.515 1.00 143.09 ? 447 LEU F C   1 
ATOM 5034 O O   . LEU B 1 447 ? 164.980 154.710 103.827 1.00 144.14 ? 447 LEU F O   1 
ATOM 5035 C CB  . LEU B 1 447 ? 165.166 153.654 106.935 1.00 145.83 ? 447 LEU F CB  1 
ATOM 5036 C CG  . LEU B 1 447 ? 164.175 153.088 107.952 1.00 145.64 ? 447 LEU F CG  1 
ATOM 5037 C CD1 . LEU B 1 447 ? 164.720 153.241 109.365 1.00 143.41 ? 447 LEU F CD1 1 
ATOM 5038 C CD2 . LEU B 1 447 ? 162.821 153.767 107.821 1.00 143.72 ? 447 LEU F CD2 1 
ATOM 5039 N N   . GLN B 1 448 ? 167.040 154.028 104.412 1.00 136.35 ? 448 GLN F N   1 
ATOM 5040 C CA  . GLN B 1 448 ? 167.678 154.875 103.409 1.00 138.96 ? 448 GLN F CA  1 
ATOM 5041 C C   . GLN B 1 448 ? 167.216 154.501 102.007 1.00 139.32 ? 448 GLN F C   1 
ATOM 5042 O O   . GLN B 1 448 ? 166.851 155.370 101.206 1.00 137.49 ? 448 GLN F O   1 
ATOM 5043 C CB  . GLN B 1 448 ? 169.196 154.756 103.518 1.00 136.79 ? 448 GLN F CB  1 
ATOM 5044 C CG  . GLN B 1 448 ? 169.795 155.470 104.712 1.00 136.33 ? 448 GLN F CG  1 
ATOM 5045 C CD  . GLN B 1 448 ? 171.260 155.147 104.906 1.00 137.61 ? 448 GLN F CD  1 
ATOM 5046 O OE1 . GLN B 1 448 ? 171.613 154.055 105.350 1.00 136.22 ? 448 GLN F OE1 1 
ATOM 5047 N NE2 . GLN B 1 448 ? 172.127 156.098 104.574 1.00 137.29 ? 448 GLN F NE2 1 
ATOM 5048 N N   . LYS B 1 449 ? 167.219 153.205 101.696 1.00 124.23 ? 449 LYS F N   1 
ATOM 5049 C CA  . LYS B 1 449 ? 166.803 152.762 100.372 1.00 117.61 ? 449 LYS F CA  1 
ATOM 5050 C C   . LYS B 1 449 ? 165.337 153.094 100.121 1.00 117.54 ? 449 LYS F C   1 
ATOM 5051 O O   . LYS B 1 449 ? 164.971 153.555 99.034  1.00 119.94 ? 449 LYS F O   1 
ATOM 5052 C CB  . LYS B 1 449 ? 167.052 151.260 100.223 1.00 116.72 ? 449 LYS F CB  1 
ATOM 5053 C CG  . LYS B 1 449 ? 166.687 150.672 98.862  1.00 115.47 ? 449 LYS F CG  1 
ATOM 5054 C CD  . LYS B 1 449 ? 167.481 151.288 97.717  1.00 115.74 ? 449 LYS F CD  1 
ATOM 5055 C CE  . LYS B 1 449 ? 168.783 150.548 97.471  1.00 117.46 ? 449 LYS F CE  1 
ATOM 5056 N NZ  . LYS B 1 449 ? 169.245 150.691 96.064  1.00 119.18 ? 449 LYS F NZ  1 
ATOM 5057 N N   . LEU B 1 450 ? 164.484 152.862 101.117 1.00 132.62 ? 450 LEU F N   1 
ATOM 5058 C CA  . LEU B 1 450 ? 163.064 153.157 100.942 1.00 135.93 ? 450 LEU F CA  1 
ATOM 5059 C C   . LEU B 1 450 ? 162.840 154.644 100.717 1.00 135.01 ? 450 LEU F C   1 
ATOM 5060 O O   . LEU B 1 450 ? 162.013 155.035 99.888  1.00 136.95 ? 450 LEU F O   1 
ATOM 5061 C CB  . LEU B 1 450 ? 162.263 152.667 102.152 1.00 137.41 ? 450 LEU F CB  1 
ATOM 5062 C CG  . LEU B 1 450 ? 162.353 151.172 102.466 1.00 137.69 ? 450 LEU F CG  1 
ATOM 5063 C CD1 . LEU B 1 450 ? 162.218 150.917 103.961 1.00 137.68 ? 450 LEU F CD1 1 
ATOM 5064 C CD2 . LEU B 1 450 ? 161.292 150.400 101.694 1.00 134.99 ? 450 LEU F CD2 1 
ATOM 5065 N N   . LEU B 1 451 ? 163.556 155.491 101.457 1.00 134.49 ? 451 LEU F N   1 
ATOM 5066 C CA  . LEU B 1 451 ? 163.430 156.929 101.254 1.00 137.33 ? 451 LEU F CA  1 
ATOM 5067 C C   . LEU B 1 451 ? 163.892 157.321 99.861  1.00 133.87 ? 451 LEU F C   1 
ATOM 5068 O O   . LEU B 1 451 ? 163.248 158.138 99.192  1.00 135.37 ? 451 LEU F O   1 
ATOM 5069 C CB  . LEU B 1 451 ? 164.225 157.678 102.323 1.00 138.43 ? 451 LEU F CB  1 
ATOM 5070 C CG  . LEU B 1 451 ? 163.649 157.599 103.740 1.00 138.23 ? 451 LEU F CG  1 
ATOM 5071 C CD1 . LEU B 1 451 ? 164.714 157.917 104.775 1.00 135.47 ? 451 LEU F CD1 1 
ATOM 5072 C CD2 . LEU B 1 451 ? 162.458 158.538 103.889 1.00 136.22 ? 451 LEU F CD2 1 
ATOM 5073 N N   . LYS B 1 452 ? 164.999 156.740 99.397  1.00 119.77 ? 452 LYS F N   1 
ATOM 5074 C CA  . LYS B 1 452 ? 165.446 157.014 98.036  1.00 120.21 ? 452 LYS F CA  1 
ATOM 5075 C C   . LYS B 1 452 ? 164.382 156.620 97.023  1.00 124.12 ? 452 LYS F C   1 
ATOM 5076 O O   . LYS B 1 452 ? 164.156 157.329 96.035  1.00 126.16 ? 452 LYS F O   1 
ATOM 5077 C CB  . LYS B 1 452 ? 166.749 156.275 97.744  1.00 120.75 ? 452 LYS F CB  1 
ATOM 5078 C CG  . LYS B 1 452 ? 167.981 156.928 98.356  1.00 120.00 ? 452 LYS F CG  1 
ATOM 5079 C CD  . LYS B 1 452 ? 169.274 156.568 97.623  1.00 120.13 ? 452 LYS F CD  1 
ATOM 5080 C CE  . LYS B 1 452 ? 169.209 156.843 96.124  1.00 121.91 ? 452 LYS F CE  1 
ATOM 5081 N NZ  . LYS B 1 452 ? 168.490 158.108 95.804  1.00 121.82 ? 452 LYS F NZ  1 
ATOM 5082 N N   . GLN B 1 453 ? 163.722 155.484 97.246  1.00 131.85 ? 453 GLN F N   1 
ATOM 5083 C CA  . GLN B 1 453 ? 162.758 154.988 96.270  1.00 131.35 ? 453 GLN F CA  1 
ATOM 5084 C C   . GLN B 1 453 ? 161.474 155.811 96.287  1.00 131.31 ? 453 GLN F C   1 
ATOM 5085 O O   . GLN B 1 453 ? 160.851 156.022 95.242  1.00 131.56 ? 453 GLN F O   1 
ATOM 5086 C CB  . GLN B 1 453 ? 162.462 153.513 96.538  1.00 129.53 ? 453 GLN F CB  1 
ATOM 5087 C CG  . GLN B 1 453 ? 161.149 153.012 95.971  1.00 128.48 ? 453 GLN F CG  1 
ATOM 5088 C CD  . GLN B 1 453 ? 161.004 151.509 96.082  1.00 130.76 ? 453 GLN F CD  1 
ATOM 5089 O OE1 . GLN B 1 453 ? 161.890 150.756 95.686  1.00 130.19 ? 453 GLN F OE1 1 
ATOM 5090 N NE2 . GLN B 1 453 ? 159.877 151.062 96.630  1.00 131.30 ? 453 GLN F NE2 1 
ATOM 5091 N N   . ASN B 1 454 ? 161.062 156.285 97.462  1.00 138.32 ? 454 ASN F N   1 
ATOM 5092 C CA  . ASN B 1 454 ? 159.779 156.956 97.623  1.00 138.72 ? 454 ASN F CA  1 
ATOM 5093 C C   . ASN B 1 454 ? 159.853 158.476 97.519  1.00 138.96 ? 454 ASN F C   1 
ATOM 5094 O O   . ASN B 1 454 ? 158.803 159.112 97.394  1.00 140.52 ? 454 ASN F O   1 
ATOM 5095 C CB  . ASN B 1 454 ? 159.155 156.588 98.975  1.00 140.36 ? 454 ASN F CB  1 
ATOM 5096 C CG  . ASN B 1 454 ? 158.537 155.192 98.993  1.00 140.56 ? 454 ASN F CG  1 
ATOM 5097 O OD1 . ASN B 1 454 ? 158.680 154.441 98.029  1.00 138.62 ? 454 ASN F OD1 1 
ATOM 5098 N ND2 . ASN B 1 454 ? 157.864 154.835 100.083 1.00 140.79 ? 454 ASN F ND2 1 
ATOM 5099 N N   . LEU B 1 455 ? 161.042 159.080 97.558  1.00 140.47 ? 455 LEU F N   1 
ATOM 5100 C CA  . LEU B 1 455 ? 161.100 160.540 97.574  1.00 141.34 ? 455 LEU F CA  1 
ATOM 5101 C C   . LEU B 1 455 ? 160.374 161.135 96.374  1.00 143.83 ? 455 LEU F C   1 
ATOM 5102 O O   . LEU B 1 455 ? 159.792 162.222 96.469  1.00 143.71 ? 455 LEU F O   1 
ATOM 5103 C CB  . LEU B 1 455 ? 162.552 161.024 97.612  1.00 141.86 ? 455 LEU F CB  1 
ATOM 5104 C CG  . LEU B 1 455 ? 163.554 160.447 96.611  1.00 143.28 ? 455 LEU F CG  1 
ATOM 5105 C CD1 . LEU B 1 455 ? 163.575 161.251 95.320  1.00 142.19 ? 455 LEU F CD1 1 
ATOM 5106 C CD2 . LEU B 1 455 ? 164.943 160.417 97.225  1.00 142.78 ? 455 LEU F CD2 1 
ATOM 5107 N N   . LYS B 1 456 ? 160.384 160.431 95.242  1.00 158.98 ? 456 LYS F N   1 
ATOM 5108 C CA  . LYS B 1 456 ? 159.750 160.970 94.045  1.00 160.98 ? 456 LYS F CA  1 
ATOM 5109 C C   . LYS B 1 456 ? 158.255 161.168 94.257  1.00 160.58 ? 456 LYS F C   1 
ATOM 5110 O O   . LYS B 1 456 ? 157.684 162.172 93.818  1.00 159.42 ? 456 LYS F O   1 
ATOM 5111 C CB  . LYS B 1 456 ? 160.017 160.049 92.854  1.00 159.40 ? 456 LYS F CB  1 
ATOM 5112 C CG  . LYS B 1 456 ? 161.448 160.126 92.331  1.00 159.55 ? 456 LYS F CG  1 
ATOM 5113 C CD  . LYS B 1 456 ? 161.700 161.423 91.578  1.00 160.11 ? 456 LYS F CD  1 
ATOM 5114 C CE  . LYS B 1 456 ? 163.185 161.730 91.464  1.00 159.20 ? 456 LYS F CE  1 
ATOM 5115 N NZ  . LYS B 1 456 ? 163.434 163.040 90.798  1.00 157.54 ? 456 LYS F NZ  1 
ATOM 5116 N N   . ASP B 1 457 ? 157.602 160.216 94.928  1.00 153.98 ? 457 ASP F N   1 
ATOM 5117 C CA  . ASP B 1 457 ? 156.190 160.384 95.255  1.00 152.97 ? 457 ASP F CA  1 
ATOM 5118 C C   . ASP B 1 457 ? 156.004 161.343 96.426  1.00 153.22 ? 457 ASP F C   1 
ATOM 5119 O O   . ASP B 1 457 ? 155.052 162.135 96.443  1.00 153.71 ? 457 ASP F O   1 
ATOM 5120 C CB  . ASP B 1 457 ? 155.558 159.029 95.574  1.00 150.51 ? 457 ASP F CB  1 
ATOM 5121 C CG  . ASP B 1 457 ? 155.965 157.954 94.590  1.00 150.13 ? 457 ASP F CG  1 
ATOM 5122 O OD1 . ASP B 1 457 ? 157.054 157.371 94.762  1.00 150.59 ? 457 ASP F OD1 1 
ATOM 5123 O OD2 . ASP B 1 457 ? 155.192 157.691 93.644  1.00 150.04 ? 457 ASP F OD2 1 
ATOM 5124 N N   . LEU B 1 458 ? 156.900 161.289 97.414  1.00 147.50 ? 458 LEU F N   1 
ATOM 5125 C CA  . LEU B 1 458 ? 156.709 162.079 98.625  1.00 146.86 ? 458 LEU F CA  1 
ATOM 5126 C C   . LEU B 1 458 ? 156.819 163.572 98.353  1.00 146.43 ? 458 LEU F C   1 
ATOM 5127 O O   . LEU B 1 458 ? 156.196 164.375 99.055  1.00 147.68 ? 458 LEU F O   1 
ATOM 5128 C CB  . LEU B 1 458 ? 157.718 161.655 99.693  1.00 147.29 ? 458 LEU F CB  1 
ATOM 5129 C CG  . LEU B 1 458 ? 157.590 160.206 100.178 1.00 147.59 ? 458 LEU F CG  1 
ATOM 5130 C CD1 . LEU B 1 458 ? 158.661 159.884 101.208 1.00 146.10 ? 458 LEU F CD1 1 
ATOM 5131 C CD2 . LEU B 1 458 ? 156.204 159.943 100.749 1.00 145.14 ? 458 LEU F CD2 1 
ATOM 5132 N N   . TRP B 1 459 ? 157.597 163.969 97.350  1.00 141.53 ? 459 TRP F N   1 
ATOM 5133 C CA  . TRP B 1 459 ? 157.674 165.371 96.967  1.00 139.50 ? 459 TRP F CA  1 
ATOM 5134 C C   . TRP B 1 459 ? 156.546 165.786 96.028  1.00 146.91 ? 459 TRP F C   1 
ATOM 5135 O O   . TRP B 1 459 ? 156.632 166.856 95.414  1.00 147.56 ? 459 TRP F O   1 
ATOM 5136 C CB  . TRP B 1 459 ? 159.025 165.672 96.313  1.00 141.89 ? 459 TRP F CB  1 
ATOM 5137 C CG  . TRP B 1 459 ? 160.165 165.750 97.289  1.00 147.83 ? 459 TRP F CG  1 
ATOM 5138 C CD1 . TRP B 1 459 ? 161.027 164.745 97.624  1.00 149.82 ? 459 TRP F CD1 1 
ATOM 5139 C CD2 . TRP B 1 459 ? 160.561 166.889 98.064  1.00 145.75 ? 459 TRP F CD2 1 
ATOM 5140 N NE1 . TRP B 1 459 ? 161.938 165.190 98.551  1.00 146.72 ? 459 TRP F NE1 1 
ATOM 5141 C CE2 . TRP B 1 459 ? 161.674 166.501 98.838  1.00 143.40 ? 459 TRP F CE2 1 
ATOM 5142 C CE3 . TRP B 1 459 ? 160.085 168.198 98.175  1.00 142.50 ? 459 TRP F CE3 1 
ATOM 5143 C CZ2 . TRP B 1 459 ? 162.313 167.375 99.710  1.00 140.33 ? 459 TRP F CZ2 1 
ATOM 5144 C CZ3 . TRP B 1 459 ? 160.721 169.061 99.041  1.00 143.81 ? 459 TRP F CZ3 1 
ATOM 5145 C CH2 . TRP B 1 459 ? 161.823 168.646 99.797  1.00 143.47 ? 459 TRP F CH2 1 
ATOM 5146 N N   . THR B 1 460 ? 155.495 164.973 95.908  1.00 159.66 ? 460 THR F N   1 
ATOM 5147 C CA  . THR B 1 460 ? 154.402 165.228 94.972  1.00 157.97 ? 460 THR F CA  1 
ATOM 5148 C C   . THR B 1 460 ? 153.052 165.022 95.647  1.00 155.54 ? 460 THR F C   1 
ATOM 5149 O O   . THR B 1 460 ? 152.161 164.361 95.104  1.00 152.28 ? 460 THR F O   1 
ATOM 5150 C CB  . THR B 1 460 ? 154.511 164.335 93.735  1.00 155.13 ? 460 THR F CB  1 
ATOM 5151 O OG1 . THR B 1 460 ? 154.281 162.969 94.108  1.00 152.51 ? 460 THR F OG1 1 
ATOM 5152 C CG2 . THR B 1 460 ? 155.885 164.465 93.090  1.00 155.01 ? 460 THR F CG2 1 
ATOM 5153 N N   . ALA B 1 461 ? 152.884 165.577 96.845  1.00 161.70 ? 461 ALA F N   1 
ATOM 5154 C CA  . ALA B 1 461 ? 151.609 165.576 97.546  1.00 161.26 ? 461 ALA F CA  1 
ATOM 5155 C C   . ALA B 1 461 ? 151.231 167.010 97.887  1.00 162.46 ? 461 ALA F C   1 
ATOM 5156 O O   . ALA B 1 461 ? 152.056 167.769 98.405  1.00 160.96 ? 461 ALA F O   1 
ATOM 5157 C CB  . ALA B 1 461 ? 151.675 164.720 98.815  1.00 159.45 ? 461 ALA F CB  1 
ATOM 5158 N N   . PHE B 1 462 ? 149.981 167.375 97.595  1.00 165.49 ? 462 PHE F N   1 
ATOM 5159 C CA  . PHE B 1 462 ? 149.556 168.763 97.766  1.00 164.76 ? 462 PHE F CA  1 
ATOM 5160 C C   . PHE B 1 462 ? 149.321 169.105 99.232  1.00 164.95 ? 462 PHE F C   1 
ATOM 5161 O O   . PHE B 1 462 ? 149.663 170.205 99.680  1.00 162.85 ? 462 PHE F O   1 
ATOM 5162 C CB  . PHE B 1 462 ? 148.288 169.023 96.950  1.00 162.90 ? 462 PHE F CB  1 
ATOM 5163 C CG  . PHE B 1 462 ? 147.053 168.389 97.524  1.00 163.06 ? 462 PHE F CG  1 
ATOM 5164 C CD1 . PHE B 1 462 ? 146.797 167.042 97.335  1.00 162.55 ? 462 PHE F CD1 1 
ATOM 5165 C CD2 . PHE B 1 462 ? 146.152 169.140 98.260  1.00 162.28 ? 462 PHE F CD2 1 
ATOM 5166 C CE1 . PHE B 1 462 ? 145.663 166.455 97.866  1.00 162.83 ? 462 PHE F CE1 1 
ATOM 5167 C CE2 . PHE B 1 462 ? 145.016 168.560 98.792  1.00 161.77 ? 462 PHE F CE2 1 
ATOM 5168 C CZ  . PHE B 1 462 ? 144.769 167.216 98.594  1.00 162.14 ? 462 PHE F CZ  1 
ATOM 5169 N N   . ASN B 1 463 ? 148.630 168.296 100.047 1.00 169.02 ? 463 ASN F N   1 
ATOM 5170 C CA  . ASN B 1 463 ? 148.275 168.670 101.455 1.00 168.81 ? 463 ASN F CA  1 
ATOM 5171 C C   . ASN B 1 463 ? 149.548 168.535 102.281 1.00 167.73 ? 463 ASN F C   1 
ATOM 5172 O O   . ASN B 1 463 ? 150.458 167.976 101.727 1.00 167.94 ? 463 ASN F O   1 
ATOM 5173 C CB  . ASN B 1 463 ? 147.128 167.813 101.993 1.00 167.69 ? 463 ASN F CB  1 
ATOM 5174 C CG  . ASN B 1 463 ? 146.548 168.259 103.321 1.00 166.64 ? 463 ASN F CG  1 
ATOM 5175 O OD1 . ASN B 1 463 ? 146.706 169.404 103.732 1.00 165.66 ? 463 ASN F OD1 1 
ATOM 5176 N ND2 . ASN B 1 463 ? 145.864 167.357 104.006 1.00 164.04 ? 463 ASN F ND2 1 
ATOM 5177 N N   . GLU B 1 464 ? 149.698 169.182 103.443 1.00 148.23 ? 464 GLU F N   1 
ATOM 5178 C CA  . GLU B 1 464 ? 150.886 169.033 104.334 1.00 148.02 ? 464 GLU F CA  1 
ATOM 5179 C C   . GLU B 1 464 ? 150.586 167.897 105.263 1.00 149.14 ? 464 GLU F C   1 
ATOM 5180 O O   . GLU B 1 464 ? 151.510 167.158 105.609 1.00 148.86 ? 464 GLU F O   1 
ATOM 5181 C CB  . GLU B 1 464 ? 151.107 170.256 105.208 1.00 148.24 ? 464 GLU F CB  1 
ATOM 5182 C CG  . GLU B 1 464 ? 152.474 170.439 105.831 1.00 149.32 ? 464 GLU F CG  1 
ATOM 5183 C CD  . GLU B 1 464 ? 152.698 170.505 107.316 1.00 147.75 ? 464 GLU F CD  1 
ATOM 5184 O OE1 . GLU B 1 464 ? 151.786 170.233 108.073 1.00 147.52 ? 464 GLU F OE1 1 
ATOM 5185 O OE2 . GLU B 1 464 ? 153.803 170.932 107.678 1.00 146.28 ? 464 GLU F OE2 1 
ATOM 5186 N N   . ARG B 1 465 ? 149.327 167.799 105.660 1.00 148.80 ? 465 ARG F N   1 
ATOM 5187 C CA  . ARG B 1 465 ? 148.892 166.697 106.534 1.00 148.34 ? 465 ARG F CA  1 
ATOM 5188 C C   . ARG B 1 465 ? 149.061 165.422 105.718 1.00 147.08 ? 465 ARG F C   1 
ATOM 5189 O O   . ARG B 1 465 ? 149.461 164.423 106.320 1.00 147.92 ? 465 ARG F O   1 
ATOM 5190 C CB  . ARG B 1 465 ? 147.455 166.850 107.053 1.00 147.88 ? 465 ARG F CB  1 
ATOM 5191 C CG  . ARG B 1 465 ? 147.354 166.880 108.574 1.00 146.71 ? 465 ARG F CG  1 
ATOM 5192 C CD  . ARG B 1 465 ? 146.059 167.428 109.149 1.00 146.90 ? 465 ARG F CD  1 
ATOM 5193 N NE  . ARG B 1 465 ? 145.940 168.884 109.021 1.00 147.33 ? 465 ARG F NE  1 
ATOM 5194 C CZ  . ARG B 1 465 ? 145.232 169.720 109.802 1.00 147.39 ? 465 ARG F CZ  1 
ATOM 5195 N NH1 . ARG B 1 465 ? 144.519 169.291 110.837 1.00 147.36 ? 465 ARG F NH1 1 
ATOM 5196 N NH2 . ARG B 1 465 ? 145.239 171.020 109.533 1.00 146.66 ? 465 ARG F NH2 1 
ATOM 5197 N N   . SER B 1 466 ? 148.808 165.469 104.407 1.00 152.86 ? 466 SER F N   1 
ATOM 5198 C CA  . SER B 1 466 ? 148.965 164.277 103.546 1.00 153.92 ? 466 SER F CA  1 
ATOM 5199 C C   . SER B 1 466 ? 150.443 163.979 103.458 1.00 154.55 ? 466 SER F C   1 
ATOM 5200 O O   . SER B 1 466 ? 150.812 162.802 103.470 1.00 155.24 ? 466 SER F O   1 
ATOM 5201 C CB  . SER B 1 466 ? 148.353 164.379 102.187 1.00 154.52 ? 466 SER F CB  1 
ATOM 5202 O OG  . SER B 1 466 ? 149.156 165.114 101.272 1.00 154.39 ? 466 SER F OG  1 
ATOM 5203 N N   . VAL B 1 467 ? 151.248 165.020 103.372 1.00 147.26 ? 467 VAL F N   1 
ATOM 5204 C CA  . VAL B 1 467 ? 152.705 164.806 103.219 1.00 147.58 ? 467 VAL F CA  1 
ATOM 5205 C C   . VAL B 1 467 ? 153.107 163.985 104.432 1.00 147.18 ? 467 VAL F C   1 
ATOM 5206 O O   . VAL B 1 467 ? 153.783 162.968 104.250 1.00 143.72 ? 467 VAL F O   1 
ATOM 5207 C CB  . VAL B 1 467 ? 153.496 166.126 103.043 1.00 147.15 ? 467 VAL F CB  1 
ATOM 5208 C CG1 . VAL B 1 467 ? 154.835 166.142 103.771 1.00 146.07 ? 467 VAL F CG1 1 
ATOM 5209 C CG2 . VAL B 1 467 ? 153.702 166.447 101.567 1.00 146.98 ? 467 VAL F CG2 1 
ATOM 5210 N N   . ALA B 1 468 ? 152.646 164.376 105.608 1.00 146.29 ? 468 ALA F N   1 
ATOM 5211 C CA  . ALA B 1 468 ? 153.057 163.730 106.864 1.00 145.47 ? 468 ALA F CA  1 
ATOM 5212 C C   . ALA B 1 468 ? 152.362 162.387 106.995 1.00 147.10 ? 468 ALA F C   1 
ATOM 5213 O O   . ALA B 1 468 ? 152.844 161.580 107.775 1.00 145.65 ? 468 ALA F O   1 
ATOM 5214 C CB  . ALA B 1 468 ? 152.736 164.628 108.032 1.00 143.30 ? 468 ALA F CB  1 
ATOM 5215 N N   . ALA B 1 469 ? 151.219 162.205 106.345 1.00 154.66 ? 469 ALA F N   1 
ATOM 5216 C CA  . ALA B 1 469 ? 150.447 160.946 106.426 1.00 152.43 ? 469 ALA F CA  1 
ATOM 5217 C C   . ALA B 1 469 ? 151.323 159.832 105.876 1.00 150.91 ? 469 ALA F C   1 
ATOM 5218 O O   . ALA B 1 469 ? 151.442 158.794 106.540 1.00 150.68 ? 469 ALA F O   1 
ATOM 5219 C CB  . ALA B 1 469 ? 149.143 161.041 105.670 1.00 148.55 ? 469 ALA F CB  1 
ATOM 5220 N N   . HIS B 1 470 ? 151.943 160.065 104.730 1.00 147.14 ? 470 HIS F N   1 
ATOM 5221 C CA  . HIS B 1 470 ? 152.755 159.025 104.074 1.00 148.85 ? 470 HIS F CA  1 
ATOM 5222 C C   . HIS B 1 470 ? 154.091 158.909 104.786 1.00 148.99 ? 470 HIS F C   1 
ATOM 5223 O O   . HIS B 1 470 ? 154.501 157.847 104.834 1.00 149.28 ? 470 HIS F O   1 
ATOM 5224 C CB  . HIS B 1 470 ? 152.887 159.297 102.586 1.00 149.54 ? 470 HIS F CB  1 
ATOM 5225 C CG  . HIS B 1 470 ? 151.588 159.173 101.868 1.00 150.15 ? 470 HIS F CG  1 
ATOM 5226 N ND1 . HIS B 1 470 ? 150.965 157.958 101.688 1.00 149.76 ? 470 HIS F ND1 1 
ATOM 5227 C CD2 . HIS B 1 470 ? 150.782 160.103 101.313 1.00 149.23 ? 470 HIS F CD2 1 
ATOM 5228 C CE1 . HIS B 1 470 ? 149.836 158.139 101.037 1.00 149.05 ? 470 HIS F CE1 1 
ATOM 5229 N NE2 . HIS B 1 470 ? 149.700 159.447 100.795 1.00 149.09 ? 470 HIS F NE2 1 
ATOM 5230 N N   . LEU B 1 471 ? 154.749 159.955 105.265 1.00 129.80 ? 471 LEU F N   1 
ATOM 5231 C CA  . LEU B 1 471 ? 156.064 159.821 105.877 1.00 129.14 ? 471 LEU F CA  1 
ATOM 5232 C C   . LEU B 1 471 ? 156.000 158.937 107.114 1.00 132.13 ? 471 LEU F C   1 
ATOM 5233 O O   . LEU B 1 471 ? 156.858 158.069 107.312 1.00 131.84 ? 471 LEU F O   1 
ATOM 5234 C CB  . LEU B 1 471 ? 156.624 161.195 106.223 1.00 126.24 ? 471 LEU F CB  1 
ATOM 5235 C CG  . LEU B 1 471 ? 158.151 161.281 106.268 1.00 128.75 ? 471 LEU F CG  1 
ATOM 5236 C CD1 . LEU B 1 471 ? 158.594 162.731 106.365 1.00 129.96 ? 471 LEU F CD1 1 
ATOM 5237 C CD2 . LEU B 1 471 ? 158.716 160.470 107.426 1.00 127.85 ? 471 LEU F CD2 1 
ATOM 5238 N N   . ALA B 1 472 ? 154.983 159.137 107.953 1.00 138.30 ? 472 ALA F N   1 
ATOM 5239 C CA  . ALA B 1 472 ? 154.814 158.271 109.115 1.00 136.75 ? 472 ALA F CA  1 
ATOM 5240 C C   . ALA B 1 472 ? 154.594 156.829 108.687 1.00 133.11 ? 472 ALA F C   1 
ATOM 5241 O O   . ALA B 1 472 ? 155.153 155.904 109.283 1.00 134.24 ? 472 ALA F O   1 
ATOM 5242 C CB  . ALA B 1 472 ? 153.647 158.764 109.969 1.00 136.85 ? 472 ALA F CB  1 
ATOM 5243 N N   . ASP B 1 473 ? 153.784 156.616 107.648 1.00 127.35 ? 473 ASP F N   1 
ATOM 5244 C CA  . ASP B 1 473 ? 153.510 155.261 107.191 1.00 129.51 ? 473 ASP F CA  1 
ATOM 5245 C C   . ASP B 1 473 ? 154.800 154.571 106.768 1.00 131.03 ? 473 ASP F C   1 
ATOM 5246 O O   . ASP B 1 473 ? 155.063 153.432 107.168 1.00 133.70 ? 473 ASP F O   1 
ATOM 5247 C CB  . ASP B 1 473 ? 152.491 155.313 106.042 1.00 131.27 ? 473 ASP F CB  1 
ATOM 5248 C CG  . ASP B 1 473 ? 152.475 154.051 105.166 1.00 133.35 ? 473 ASP F CG  1 
ATOM 5249 O OD1 . ASP B 1 473 ? 153.341 153.161 105.285 1.00 133.02 ? 473 ASP F OD1 1 
ATOM 5250 O OD2 . ASP B 1 473 ? 151.556 153.958 104.327 1.00 134.20 ? 473 ASP F OD2 1 
ATOM 5251 N N   . ILE B 1 474 ? 155.622 155.248 105.966 1.00 135.71 ? 474 ILE F N   1 
ATOM 5252 C CA  . ILE B 1 474 ? 156.865 154.632 105.516 1.00 140.48 ? 474 ILE F CA  1 
ATOM 5253 C C   . ILE B 1 474 ? 157.805 154.395 106.696 1.00 140.78 ? 474 ILE F C   1 
ATOM 5254 O O   . ILE B 1 474 ? 158.419 153.328 106.811 1.00 138.71 ? 474 ILE F O   1 
ATOM 5255 C CB  . ILE B 1 474 ? 157.540 155.488 104.428 1.00 141.34 ? 474 ILE F CB  1 
ATOM 5256 C CG1 . ILE B 1 474 ? 156.577 155.783 103.272 1.00 139.47 ? 474 ILE F CG1 1 
ATOM 5257 C CG2 . ILE B 1 474 ? 158.788 154.792 103.900 1.00 138.90 ? 474 ILE F CG2 1 
ATOM 5258 C CD1 . ILE B 1 474 ? 155.616 154.657 102.936 1.00 137.70 ? 474 ILE F CD1 1 
ATOM 5259 N N   . ILE B 1 475 ? 157.930 155.376 107.585 1.00 139.09 ? 475 ILE F N   1 
ATOM 5260 C CA  . ILE B 1 475 ? 158.926 155.287 108.649 1.00 137.34 ? 475 ILE F CA  1 
ATOM 5261 C C   . ILE B 1 475 ? 158.437 154.462 109.838 1.00 136.78 ? 475 ILE F C   1 
ATOM 5262 O O   . ILE B 1 475 ? 159.246 153.815 110.509 1.00 136.26 ? 475 ILE F O   1 
ATOM 5263 C CB  . ILE B 1 475 ? 159.338 156.697 109.095 1.00 136.66 ? 475 ILE F CB  1 
ATOM 5264 C CG1 . ILE B 1 475 ? 160.636 156.638 109.903 1.00 136.02 ? 475 ILE F CG1 1 
ATOM 5265 C CG2 . ILE B 1 475 ? 158.235 157.333 109.923 1.00 135.53 ? 475 ILE F CG2 1 
ATOM 5266 C CD1 . ILE B 1 475 ? 161.306 157.979 110.056 1.00 134.17 ? 475 ILE F CD1 1 
ATOM 5267 N N   . PHE B 1 476 ? 157.136 154.474 110.122 1.00 141.70 ? 476 PHE F N   1 
ATOM 5268 C CA  . PHE B 1 476 ? 156.572 153.838 111.309 1.00 140.80 ? 476 PHE F CA  1 
ATOM 5269 C C   . PHE B 1 476 ? 155.842 152.565 110.899 1.00 141.61 ? 476 PHE F C   1 
ATOM 5270 O O   . PHE B 1 476 ? 154.643 152.605 110.581 1.00 141.79 ? 476 PHE F O   1 
ATOM 5271 C CB  . PHE B 1 476 ? 155.623 154.804 112.026 1.00 140.33 ? 476 PHE F CB  1 
ATOM 5272 C CG  . PHE B 1 476 ? 155.674 154.706 113.525 1.00 140.95 ? 476 PHE F CG  1 
ATOM 5273 C CD1 . PHE B 1 476 ? 156.713 155.284 114.232 1.00 139.93 ? 476 PHE F CD1 1 
ATOM 5274 C CD2 . PHE B 1 476 ? 154.685 154.039 114.224 1.00 141.21 ? 476 PHE F CD2 1 
ATOM 5275 C CE1 . PHE B 1 476 ? 156.763 155.200 115.611 1.00 140.65 ? 476 PHE F CE1 1 
ATOM 5276 C CE2 . PHE B 1 476 ? 154.728 153.950 115.604 1.00 142.13 ? 476 PHE F CE2 1 
ATOM 5277 C CZ  . PHE B 1 476 ? 155.771 154.532 116.295 1.00 141.73 ? 476 PHE F CZ  1 
ATOM 5278 N N   . PRO B 1 477 ? 156.510 151.413 110.879 1.00 148.50 ? 477 PRO F N   1 
ATOM 5279 C CA  . PRO B 1 477 ? 155.824 150.182 110.470 1.00 149.31 ? 477 PRO F CA  1 
ATOM 5280 C C   . PRO B 1 477 ? 154.759 149.764 111.473 1.00 149.71 ? 477 PRO F C   1 
ATOM 5281 O O   . PRO B 1 477 ? 154.889 149.968 112.681 1.00 147.36 ? 477 PRO F O   1 
ATOM 5282 C CB  . PRO B 1 477 ? 156.952 149.147 110.392 1.00 147.14 ? 477 PRO F CB  1 
ATOM 5283 C CG  . PRO B 1 477 ? 158.032 149.676 111.257 1.00 146.91 ? 477 PRO F CG  1 
ATOM 5284 C CD  . PRO B 1 477 ? 157.909 151.169 111.268 1.00 148.02 ? 477 PRO F CD  1 
ATOM 5285 N N   . GLU B 1 478 ? 153.689 149.162 110.943 1.00 152.01 ? 478 GLU F N   1 
ATOM 5286 C CA  . GLU B 1 478 ? 152.583 148.736 111.792 1.00 150.19 ? 478 GLU F CA  1 
ATOM 5287 C C   . GLU B 1 478 ? 153.015 147.636 112.753 1.00 150.82 ? 478 GLU F C   1 
ATOM 5288 O O   . GLU B 1 478 ? 152.577 147.603 113.909 1.00 150.28 ? 478 GLU F O   1 
ATOM 5289 C CB  . GLU B 1 478 ? 151.415 148.258 110.928 1.00 149.09 ? 478 GLU F CB  1 
ATOM 5290 C CG  . GLU B 1 478 ? 150.834 149.314 109.995 1.00 148.71 ? 478 GLU F CG  1 
ATOM 5291 C CD  . GLU B 1 478 ? 150.799 150.701 110.612 1.00 149.08 ? 478 GLU F CD  1 
ATOM 5292 O OE1 . GLU B 1 478 ? 149.699 151.153 110.998 1.00 150.06 ? 478 GLU F OE1 1 
ATOM 5293 O OE2 . GLU B 1 478 ? 151.870 151.337 110.709 1.00 148.13 ? 478 GLU F OE2 1 
ATOM 5294 N N   . ARG B 1 479 ? 153.865 146.717 112.289 1.00 150.49 ? 479 ARG F N   1 
ATOM 5295 C CA  . ARG B 1 479 ? 154.322 145.637 113.158 1.00 149.21 ? 479 ARG F CA  1 
ATOM 5296 C C   . ARG B 1 479 ? 155.053 146.188 114.375 1.00 150.21 ? 479 ARG F C   1 
ATOM 5297 O O   . ARG B 1 479 ? 154.850 145.715 115.498 1.00 151.20 ? 479 ARG F O   1 
ATOM 5298 C CB  . ARG B 1 479 ? 155.227 144.683 112.380 1.00 147.37 ? 479 ARG F CB  1 
ATOM 5299 C CG  . ARG B 1 479 ? 155.330 143.287 112.982 1.00 148.83 ? 479 ARG F CG  1 
ATOM 5300 C CD  . ARG B 1 479 ? 156.581 143.131 113.839 1.00 149.19 ? 479 ARG F CD  1 
ATOM 5301 N NE  . ARG B 1 479 ? 156.514 141.953 114.696 1.00 150.37 ? 479 ARG F NE  1 
ATOM 5302 C CZ  . ARG B 1 479 ? 157.471 141.575 115.534 1.00 149.13 ? 479 ARG F CZ  1 
ATOM 5303 N NH1 . ARG B 1 479 ? 158.598 142.263 115.651 1.00 147.94 ? 479 ARG F NH1 1 
ATOM 5304 N NH2 . ARG B 1 479 ? 157.298 140.484 116.270 1.00 148.87 ? 479 ARG F NH2 1 
ATOM 5305 N N   . LEU B 1 480 ? 155.913 147.187 114.169 1.00 145.55 ? 480 LEU F N   1 
ATOM 5306 C CA  . LEU B 1 480 ? 156.634 147.777 115.291 1.00 145.30 ? 480 LEU F CA  1 
ATOM 5307 C C   . LEU B 1 480 ? 155.675 148.465 116.254 1.00 145.15 ? 480 LEU F C   1 
ATOM 5308 O O   . LEU B 1 480 ? 155.834 148.372 117.475 1.00 145.30 ? 480 LEU F O   1 
ATOM 5309 C CB  . LEU B 1 480 ? 157.678 148.762 114.778 1.00 144.48 ? 480 LEU F CB  1 
ATOM 5310 C CG  . LEU B 1 480 ? 158.490 149.466 115.862 1.00 144.04 ? 480 LEU F CG  1 
ATOM 5311 C CD1 . LEU B 1 480 ? 159.977 149.367 115.559 1.00 143.16 ? 480 LEU F CD1 1 
ATOM 5312 C CD2 . LEU B 1 480 ? 158.061 150.920 115.995 1.00 141.77 ? 480 LEU F CD2 1 
ATOM 5313 N N   . LEU B 1 481 ? 154.672 149.164 115.720 1.00 145.35 ? 481 LEU F N   1 
ATOM 5314 C CA  . LEU B 1 481 ? 153.685 149.810 116.578 1.00 145.73 ? 481 LEU F CA  1 
ATOM 5315 C C   . LEU B 1 481 ? 152.951 148.782 117.428 1.00 146.44 ? 481 LEU F C   1 
ATOM 5316 O O   . LEU B 1 481 ? 152.754 148.979 118.630 1.00 146.04 ? 481 LEU F O   1 
ATOM 5317 C CB  . LEU B 1 481 ? 152.700 150.615 115.725 1.00 146.42 ? 481 LEU F CB  1 
ATOM 5318 C CG  . LEU B 1 481 ? 151.399 151.055 116.403 1.00 147.13 ? 481 LEU F CG  1 
ATOM 5319 C CD1 . LEU B 1 481 ? 150.995 152.440 115.918 1.00 145.15 ? 481 LEU F CD1 1 
ATOM 5320 C CD2 . LEU B 1 481 ? 150.275 150.057 116.149 1.00 145.68 ? 481 LEU F CD2 1 
ATOM 5321 N N   . LYS B 1 482 ? 152.537 147.674 116.813 1.00 149.60 ? 482 LYS F N   1 
ATOM 5322 C CA  . LYS B 1 482 ? 151.833 146.641 117.567 1.00 150.39 ? 482 LYS F CA  1 
ATOM 5323 C C   . LYS B 1 482 ? 152.737 146.009 118.617 1.00 150.46 ? 482 LYS F C   1 
ATOM 5324 O O   . LYS B 1 482 ? 152.301 145.755 119.748 1.00 149.67 ? 482 LYS F O   1 
ATOM 5325 C CB  . LYS B 1 482 ? 151.288 145.574 116.616 1.00 148.89 ? 482 LYS F CB  1 
ATOM 5326 C CG  . LYS B 1 482 ? 150.025 145.989 115.869 1.00 147.64 ? 482 LYS F CG  1 
ATOM 5327 C CD  . LYS B 1 482 ? 148.897 146.353 116.826 1.00 147.30 ? 482 LYS F CD  1 
ATOM 5328 C CE  . LYS B 1 482 ? 147.532 146.225 116.166 1.00 148.02 ? 482 LYS F CE  1 
ATOM 5329 N NZ  . LYS B 1 482 ? 146.784 145.037 116.666 1.00 147.86 ? 482 LYS F NZ  1 
ATOM 5330 N N   . THR B 1 483 ? 153.999 145.746 118.268 1.00 150.02 ? 483 THR F N   1 
ATOM 5331 C CA  . THR B 1 483 ? 154.921 145.166 119.242 1.00 148.31 ? 483 THR F CA  1 
ATOM 5332 C C   . THR B 1 483 ? 155.118 146.102 120.428 1.00 148.60 ? 483 THR F C   1 
ATOM 5333 O O   . THR B 1 483 ? 155.137 145.657 121.583 1.00 148.07 ? 483 THR F O   1 
ATOM 5334 C CB  . THR B 1 483 ? 156.265 144.854 118.585 1.00 147.00 ? 483 THR F CB  1 
ATOM 5335 O OG1 . THR B 1 483 ? 156.847 146.059 118.073 1.00 147.54 ? 483 THR F OG1 1 
ATOM 5336 C CG2 . THR B 1 483 ? 156.099 143.842 117.456 1.00 146.75 ? 483 THR F CG2 1 
ATOM 5337 N N   . LEU B 1 484 ? 155.268 147.402 120.164 1.00 140.46 ? 484 LEU F N   1 
ATOM 5338 C CA  . LEU B 1 484 ? 155.391 148.356 121.258 1.00 138.44 ? 484 LEU F CA  1 
ATOM 5339 C C   . LEU B 1 484 ? 154.118 148.404 122.088 1.00 138.25 ? 484 LEU F C   1 
ATOM 5340 O O   . LEU B 1 484 ? 154.172 148.502 123.317 1.00 138.88 ? 484 LEU F O   1 
ATOM 5341 C CB  . LEU B 1 484 ? 155.731 149.743 120.712 1.00 139.54 ? 484 LEU F CB  1 
ATOM 5342 C CG  . LEU B 1 484 ? 157.193 149.952 120.311 1.00 139.04 ? 484 LEU F CG  1 
ATOM 5343 C CD1 . LEU B 1 484 ? 157.319 151.101 119.323 1.00 139.28 ? 484 LEU F CD1 1 
ATOM 5344 C CD2 . LEU B 1 484 ? 158.063 150.199 121.534 1.00 135.23 ? 484 LEU F CD2 1 
ATOM 5345 N N   . GLN B 1 485 ? 152.957 148.311 121.438 1.00 138.48 ? 485 GLN F N   1 
ATOM 5346 C CA  . GLN B 1 485 ? 151.689 148.393 122.152 1.00 138.79 ? 485 GLN F CA  1 
ATOM 5347 C C   . GLN B 1 485 ? 151.375 147.140 122.959 1.00 141.36 ? 485 GLN F C   1 
ATOM 5348 O O   . GLN B 1 485 ? 150.365 147.124 123.671 1.00 140.24 ? 485 GLN F O   1 
ATOM 5349 C CB  . GLN B 1 485 ? 150.555 148.657 121.160 1.00 138.69 ? 485 GLN F CB  1 
ATOM 5350 C CG  . GLN B 1 485 ? 150.487 150.092 120.670 1.00 140.46 ? 485 GLN F CG  1 
ATOM 5351 C CD  . GLN B 1 485 ? 149.315 150.334 119.739 1.00 141.87 ? 485 GLN F CD  1 
ATOM 5352 O OE1 . GLN B 1 485 ? 148.352 149.568 119.722 1.00 140.94 ? 485 GLN F OE1 1 
ATOM 5353 N NE2 . GLN B 1 485 ? 149.394 151.403 118.955 1.00 140.84 ? 485 GLN F NE2 1 
ATOM 5354 N N   . GLN B 1 486 ? 152.203 146.098 122.862 1.00 146.34 ? 486 GLN F N   1 
ATOM 5355 C CA  . GLN B 1 486 ? 151.898 144.826 123.514 1.00 145.88 ? 486 GLN F CA  1 
ATOM 5356 C C   . GLN B 1 486 ? 151.573 145.017 124.994 1.00 145.29 ? 486 GLN F C   1 
ATOM 5357 O O   . GLN B 1 486 ? 150.452 144.747 125.438 1.00 143.79 ? 486 GLN F O   1 
ATOM 5358 C CB  . GLN B 1 486 ? 153.077 143.867 123.338 1.00 144.40 ? 486 GLN F CB  1 
ATOM 5359 C CG  . GLN B 1 486 ? 152.862 142.493 123.956 1.00 143.86 ? 486 GLN F CG  1 
ATOM 5360 C CD  . GLN B 1 486 ? 153.468 142.369 125.342 1.00 144.29 ? 486 GLN F CD  1 
ATOM 5361 O OE1 . GLN B 1 486 ? 154.483 142.994 125.648 1.00 144.38 ? 486 GLN F OE1 1 
ATOM 5362 N NE2 . GLN B 1 486 ? 152.845 141.556 126.188 1.00 144.07 ? 486 GLN F NE2 1 
ATOM 5363 N N   . GLY B 1 487 ? 152.547 145.483 125.771 1.00 139.59 ? 487 GLY F N   1 
ATOM 5364 C CA  . GLY B 1 487 ? 152.357 145.655 127.200 1.00 137.61 ? 487 GLY F CA  1 
ATOM 5365 C C   . GLY B 1 487 ? 153.028 146.903 127.735 1.00 137.87 ? 487 GLY F C   1 
ATOM 5366 O O   . GLY B 1 487 ? 153.387 146.966 128.915 1.00 136.51 ? 487 GLY F O   1 
ATOM 5367 N N   . LEU B 1 488 ? 153.202 147.902 126.877 1.00 137.64 ? 488 LEU F N   1 
ATOM 5368 C CA  . LEU B 1 488 ? 153.987 149.082 127.219 1.00 138.97 ? 488 LEU F CA  1 
ATOM 5369 C C   . LEU B 1 488 ? 153.284 149.940 128.264 1.00 140.68 ? 488 LEU F C   1 
ATOM 5370 O O   . LEU B 1 488 ? 153.900 150.285 129.281 1.00 140.88 ? 488 LEU F O   1 
ATOM 5371 C CB  . LEU B 1 488 ? 154.286 149.888 125.955 1.00 139.64 ? 488 LEU F CB  1 
ATOM 5372 C CG  . LEU B 1 488 ? 155.320 151.008 125.997 1.00 139.41 ? 488 LEU F CG  1 
ATOM 5373 C CD1 . LEU B 1 488 ? 155.478 151.551 124.593 1.00 137.48 ? 488 LEU F CD1 1 
ATOM 5374 C CD2 . LEU B 1 488 ? 154.934 152.119 126.962 1.00 137.33 ? 488 LEU F CD2 1 
ATOM 5375 N N   . PRO B 1 489 ? 152.009 150.313 128.076 1.00 138.41 ? 489 PRO F N   1 
ATOM 5376 C CA  . PRO B 1 489 ? 151.369 151.175 129.077 1.00 136.54 ? 489 PRO F CA  1 
ATOM 5377 C C   . PRO B 1 489 ? 151.287 150.473 130.419 1.00 137.68 ? 489 PRO F C   1 
ATOM 5378 O O   . PRO B 1 489 ? 150.557 149.490 130.582 1.00 135.92 ? 489 PRO F O   1 
ATOM 5379 C CB  . PRO B 1 489 ? 149.980 151.454 128.481 1.00 132.90 ? 489 PRO F CB  1 
ATOM 5380 C CG  . PRO B 1 489 ? 150.098 151.096 127.036 1.00 135.10 ? 489 PRO F CG  1 
ATOM 5381 C CD  . PRO B 1 489 ? 151.081 149.982 126.980 1.00 135.50 ? 489 PRO F CD  1 
ATOM 5382 N N   . ASP B 1 490 ? 152.039 150.985 131.388 1.00 135.18 ? 490 ASP F N   1 
ATOM 5383 C CA  . ASP B 1 490 ? 152.281 150.309 132.650 1.00 129.59 ? 490 ASP F CA  1 
ATOM 5384 C C   . ASP B 1 490 ? 151.717 151.137 133.794 1.00 129.23 ? 490 ASP F C   1 
ATOM 5385 O O   . ASP B 1 490 ? 151.764 152.371 133.761 1.00 130.92 ? 490 ASP F O   1 
ATOM 5386 C CB  . ASP B 1 490 ? 153.780 150.073 132.858 1.00 128.35 ? 490 ASP F CB  1 
ATOM 5387 C CG  . ASP B 1 490 ? 154.623 151.243 132.387 1.00 131.50 ? 490 ASP F CG  1 
ATOM 5388 O OD1 . ASP B 1 490 ? 154.040 152.260 131.958 1.00 132.67 ? 490 ASP F OD1 1 
ATOM 5389 O OD2 . ASP B 1 490 ? 155.867 151.146 132.441 1.00 130.61 ? 490 ASP F OD2 1 
ATOM 5390 N N   . PHE B 1 491 ? 151.184 150.452 134.802 1.00 128.06 ? 491 PHE F N   1 
ATOM 5391 C CA  . PHE B 1 491 ? 150.593 151.147 135.935 1.00 129.85 ? 491 PHE F CA  1 
ATOM 5392 C C   . PHE B 1 491 ? 151.619 152.075 136.574 1.00 128.52 ? 491 PHE F C   1 
ATOM 5393 O O   . PHE B 1 491 ? 152.758 151.680 136.831 1.00 128.14 ? 491 PHE F O   1 
ATOM 5394 C CB  . PHE B 1 491 ? 150.078 150.141 136.968 1.00 129.81 ? 491 PHE F CB  1 
ATOM 5395 C CG  . PHE B 1 491 ? 149.137 149.117 136.402 1.00 129.31 ? 491 PHE F CG  1 
ATOM 5396 C CD1 . PHE B 1 491 ? 148.182 149.478 135.464 1.00 129.07 ? 491 PHE F CD1 1 
ATOM 5397 C CD2 . PHE B 1 491 ? 149.201 147.797 136.811 1.00 127.18 ? 491 PHE F CD2 1 
ATOM 5398 C CE1 . PHE B 1 491 ? 147.313 148.541 134.944 1.00 128.54 ? 491 PHE F CE1 1 
ATOM 5399 C CE2 . PHE B 1 491 ? 148.332 146.856 136.292 1.00 127.43 ? 491 PHE F CE2 1 
ATOM 5400 C CZ  . PHE B 1 491 ? 147.390 147.228 135.358 1.00 128.67 ? 491 PHE F CZ  1 
ATOM 5401 N N   . THR B 1 492 ? 151.203 153.311 136.826 1.00 116.66 ? 492 THR F N   1 
ATOM 5402 C CA  . THR B 1 492 ? 152.055 154.319 137.442 1.00 116.12 ? 492 THR F CA  1 
ATOM 5403 C C   . THR B 1 492 ? 151.370 154.804 138.706 1.00 116.24 ? 492 THR F C   1 
ATOM 5404 O O   . THR B 1 492 ? 150.193 155.175 138.671 1.00 117.21 ? 492 THR F O   1 
ATOM 5405 C CB  . THR B 1 492 ? 152.308 155.491 136.487 1.00 120.56 ? 492 THR F CB  1 
ATOM 5406 O OG1 . THR B 1 492 ? 152.378 155.005 135.140 1.00 120.39 ? 492 THR F OG1 1 
ATOM 5407 C CG2 . THR B 1 492 ? 153.605 156.197 136.836 1.00 119.54 ? 492 THR F CG2 1 
ATOM 5408 N N   . SER B 1 493 ? 152.098 154.792 139.816 1.00 115.74 ? 493 SER F N   1 
ATOM 5409 C CA  . SER B 1 493 ? 151.541 155.272 141.070 1.00 117.58 ? 493 SER F CA  1 
ATOM 5410 C C   . SER B 1 493 ? 151.736 156.777 141.186 1.00 115.36 ? 493 SER F C   1 
ATOM 5411 O O   . SER B 1 493 ? 152.711 157.340 140.688 1.00 115.72 ? 493 SER F O   1 
ATOM 5412 C CB  . SER B 1 493 ? 152.198 154.564 142.254 1.00 118.43 ? 493 SER F CB  1 
ATOM 5413 O OG  . SER B 1 493 ? 153.288 155.314 142.755 1.00 121.47 ? 493 SER F OG  1 
ATOM 5414 N N   . GLN B 1 494 ? 150.787 157.427 141.861 1.00 105.45 ? 494 GLN F N   1 
ATOM 5415 C CA  . GLN B 1 494 ? 150.855 158.874 142.014 1.00 101.50 ? 494 GLN F CA  1 
ATOM 5416 C C   . GLN B 1 494 ? 152.198 159.311 142.574 1.00 103.76 ? 494 GLN F C   1 
ATOM 5417 O O   . GLN B 1 494 ? 152.706 160.377 142.208 1.00 109.96 ? 494 GLN F O   1 
ATOM 5418 C CB  . GLN B 1 494 ? 149.728 159.361 142.921 1.00 107.01 ? 494 GLN F CB  1 
ATOM 5419 C CG  . GLN B 1 494 ? 148.699 160.226 142.223 1.00 110.28 ? 494 GLN F CG  1 
ATOM 5420 C CD  . GLN B 1 494 ? 147.376 160.249 142.954 1.00 114.65 ? 494 GLN F CD  1 
ATOM 5421 O OE1 . GLN B 1 494 ? 147.329 160.213 144.183 1.00 114.66 ? 494 GLN F OE1 1 
ATOM 5422 N NE2 . GLN B 1 494 ? 146.284 160.306 142.201 1.00 115.37 ? 494 GLN F NE2 1 
ATOM 5423 N N   . SER B 1 495 ? 152.781 158.514 143.469 1.00 109.56 ? 495 SER F N   1 
ATOM 5424 C CA  . SER B 1 495 ? 154.075 158.872 144.038 1.00 114.54 ? 495 SER F CA  1 
ATOM 5425 C C   . SER B 1 495 ? 155.146 158.946 142.962 1.00 113.70 ? 495 SER F C   1 
ATOM 5426 O O   . SER B 1 495 ? 155.968 159.869 142.953 1.00 116.75 ? 495 SER F O   1 
ATOM 5427 C CB  . SER B 1 495 ? 154.465 157.864 145.119 1.00 115.88 ? 495 SER F CB  1 
ATOM 5428 O OG  . SER B 1 495 ? 155.671 158.243 145.759 1.00 116.32 ? 495 SER F OG  1 
ATOM 5429 N N   . MET B 1 496 ? 155.163 157.980 142.042 1.00 114.81 ? 496 MET F N   1 
ATOM 5430 C CA  . MET B 1 496 ? 156.153 158.024 140.970 1.00 117.97 ? 496 MET F CA  1 
ATOM 5431 C C   . MET B 1 496 ? 155.929 159.239 140.083 1.00 115.17 ? 496 MET F C   1 
ATOM 5432 O O   . MET B 1 496 ? 156.891 159.878 139.640 1.00 116.03 ? 496 MET F O   1 
ATOM 5433 C CB  . MET B 1 496 ? 156.122 156.741 140.133 1.00 117.00 ? 496 MET F CB  1 
ATOM 5434 C CG  . MET B 1 496 ? 155.857 155.442 140.887 1.00 119.01 ? 496 MET F CG  1 
ATOM 5435 S SD  . MET B 1 496 ? 154.880 154.273 139.922 1.00 121.89 ? 496 MET F SD  1 
ATOM 5436 C CE  . MET B 1 496 ? 155.763 154.268 138.362 1.00 118.17 ? 496 MET F CE  1 
ATOM 5437 N N   . LEU B 1 497 ? 154.670 159.569 139.803 1.00 107.40 ? 497 LEU F N   1 
ATOM 5438 C CA  . LEU B 1 497 ? 154.392 160.746 138.996 1.00 109.01 ? 497 LEU F CA  1 
ATOM 5439 C C   . LEU B 1 497 ? 154.903 162.001 139.684 1.00 109.43 ? 497 LEU F C   1 
ATOM 5440 O O   . LEU B 1 497 ? 155.486 162.876 139.037 1.00 111.65 ? 497 LEU F O   1 
ATOM 5441 C CB  . LEU B 1 497 ? 152.894 160.856 138.721 1.00 111.87 ? 497 LEU F CB  1 
ATOM 5442 C CG  . LEU B 1 497 ? 152.312 159.870 137.706 1.00 112.47 ? 497 LEU F CG  1 
ATOM 5443 C CD1 . LEU B 1 497 ? 150.815 160.092 137.549 1.00 112.82 ? 497 LEU F CD1 1 
ATOM 5444 C CD2 . LEU B 1 497 ? 153.009 159.986 136.362 1.00 111.13 ? 497 LEU F CD2 1 
ATOM 5445 N N   . GLN B 1 498 ? 154.694 162.113 140.995 1.00 112.55 ? 498 GLN F N   1 
ATOM 5446 C CA  . GLN B 1 498 ? 155.189 163.282 141.711 1.00 112.10 ? 498 GLN F CA  1 
ATOM 5447 C C   . GLN B 1 498 ? 156.709 163.317 141.714 1.00 110.46 ? 498 GLN F C   1 
ATOM 5448 O O   . GLN B 1 498 ? 157.312 164.391 141.632 1.00 115.48 ? 498 GLN F O   1 
ATOM 5449 C CB  . GLN B 1 498 ? 154.658 163.300 143.143 1.00 110.84 ? 498 GLN F CB  1 
ATOM 5450 C CG  . GLN B 1 498 ? 154.423 164.701 143.673 1.00 109.21 ? 498 GLN F CG  1 
ATOM 5451 C CD  . GLN B 1 498 ? 155.712 165.395 144.055 1.00 111.87 ? 498 GLN F CD  1 
ATOM 5452 O OE1 . GLN B 1 498 ? 156.681 164.751 144.456 1.00 112.07 ? 498 GLN F OE1 1 
ATOM 5453 N NE2 . GLN B 1 498 ? 155.734 166.714 143.923 1.00 113.63 ? 498 GLN F NE2 1 
ATOM 5454 N N   . ASN B 1 499 ? 157.349 162.152 141.816 1.00 111.59 ? 499 ASN F N   1 
ATOM 5455 C CA  . ASN B 1 499 ? 158.806 162.113 141.753 1.00 115.96 ? 499 ASN F CA  1 
ATOM 5456 C C   . ASN B 1 499 ? 159.296 162.609 140.401 1.00 116.55 ? 499 ASN F C   1 
ATOM 5457 O O   . ASN B 1 499 ? 160.254 163.387 140.321 1.00 120.90 ? 499 ASN F O   1 
ATOM 5458 C CB  . ASN B 1 499 ? 159.303 160.690 142.020 1.00 118.51 ? 499 ASN F CB  1 
ATOM 5459 C CG  . ASN B 1 499 ? 160.452 160.643 143.013 1.00 118.93 ? 499 ASN F CG  1 
ATOM 5460 O OD1 . ASN B 1 499 ? 160.788 161.642 143.648 1.00 118.05 ? 499 ASN F OD1 1 
ATOM 5461 N ND2 . ASN B 1 499 ? 161.065 159.472 143.151 1.00 117.13 ? 499 ASN F ND2 1 
ATOM 5462 N N   . PHE B 1 500 ? 158.639 162.175 139.327 1.00 109.16 ? 500 PHE F N   1 
ATOM 5463 C CA  . PHE B 1 500 ? 159.008 162.636 137.995 1.00 110.15 ? 500 PHE F CA  1 
ATOM 5464 C C   . PHE B 1 500 ? 158.776 164.134 137.860 1.00 106.09 ? 500 PHE F C   1 
ATOM 5465 O O   . PHE B 1 500 ? 159.582 164.847 137.246 1.00 108.04 ? 500 PHE F O   1 
ATOM 5466 C CB  . PHE B 1 500 ? 158.208 161.859 136.950 1.00 116.46 ? 500 PHE F CB  1 
ATOM 5467 C CG  . PHE B 1 500 ? 158.394 162.351 135.547 1.00 118.84 ? 500 PHE F CG  1 
ATOM 5468 C CD1 . PHE B 1 500 ? 159.664 162.538 135.029 1.00 115.96 ? 500 PHE F CD1 1 
ATOM 5469 C CD2 . PHE B 1 500 ? 157.301 162.600 134.737 1.00 115.96 ? 500 PHE F CD2 1 
ATOM 5470 C CE1 . PHE B 1 500 ? 159.838 162.982 133.736 1.00 114.07 ? 500 PHE F CE1 1 
ATOM 5471 C CE2 . PHE B 1 500 ? 157.470 163.041 133.443 1.00 115.04 ? 500 PHE F CE2 1 
ATOM 5472 C CZ  . PHE B 1 500 ? 158.740 163.233 132.940 1.00 114.68 ? 500 PHE F CZ  1 
ATOM 5473 N N   . ARG B 1 501 ? 157.660 164.599 138.440 1.00 107.94 ? 501 ARG F N   1 
ATOM 5474 C CA  . ARG B 1 501 ? 157.278 166.032 138.435 1.00 112.35 ? 501 ARG F CA  1 
ATOM 5475 C C   . ARG B 1 501 ? 158.377 166.830 139.132 1.00 114.26 ? 501 ARG F C   1 
ATOM 5476 O O   . ARG B 1 501 ? 158.684 167.886 138.623 1.00 120.77 ? 501 ARG F O   1 
ATOM 5477 C CB  . ARG B 1 501 ? 155.931 166.201 139.146 1.00 115.59 ? 501 ARG F CB  1 
ATOM 5478 C CG  . ARG B 1 501 ? 155.395 167.624 139.187 1.00 115.08 ? 501 ARG F CG  1 
ATOM 5479 C CD  . ARG B 1 501 ? 153.880 167.716 139.103 1.00 115.13 ? 501 ARG F CD  1 
ATOM 5480 N NE  . ARG B 1 501 ? 153.166 167.027 140.182 1.00 117.90 ? 501 ARG F NE  1 
ATOM 5481 C CZ  . ARG B 1 501 ? 152.594 165.814 140.139 1.00 116.52 ? 501 ARG F CZ  1 
ATOM 5482 N NH1 . ARG B 1 501 ? 152.627 165.045 139.059 1.00 116.99 ? 501 ARG F NH1 1 
ATOM 5483 N NH2 . ARG B 1 501 ? 151.978 165.356 141.218 1.00 114.45 ? 501 ARG F NH2 1 
ATOM 5484 N N   . ASN B 1 502 ? 158.915 166.351 140.261 1.00 118.32 ? 502 ASN F N   1 
ATOM 5485 C CA  . ASN B 1 502 ? 159.998 167.016 140.975 1.00 118.82 ? 502 ASN F CA  1 
ATOM 5486 C C   . ASN B 1 502 ? 161.285 166.978 140.165 1.00 117.35 ? 502 ASN F C   1 
ATOM 5487 O O   . ASN B 1 502 ? 162.051 167.946 140.164 1.00 121.16 ? 502 ASN F O   1 
ATOM 5488 C CB  . ASN B 1 502 ? 160.202 166.366 142.342 1.00 120.79 ? 502 ASN F CB  1 
ATOM 5489 C CG  . ASN B 1 502 ? 160.856 167.298 143.336 1.00 121.61 ? 502 ASN F CG  1 
ATOM 5490 O OD1 . ASN B 1 502 ? 160.212 168.197 143.881 1.00 121.24 ? 502 ASN F OD1 1 
ATOM 5491 N ND2 . ASN B 1 502 ? 162.147 167.095 143.581 1.00 121.68 ? 502 ASN F ND2 1 
ATOM 5492 N N   . PHE B 1 503 ? 161.549 165.860 139.489 1.00 108.86 ? 503 PHE F N   1 
ATOM 5493 C CA  . PHE B 1 503 ? 162.695 165.788 138.585 1.00 110.18 ? 503 PHE F CA  1 
ATOM 5494 C C   . PHE B 1 503 ? 162.647 166.913 137.561 1.00 113.69 ? 503 PHE F C   1 
ATOM 5495 O O   . PHE B 1 503 ? 163.602 167.695 137.417 1.00 114.41 ? 503 PHE F O   1 
ATOM 5496 C CB  . PHE B 1 503 ? 162.695 164.428 137.887 1.00 107.24 ? 503 PHE F CB  1 
ATOM 5497 C CG  . PHE B 1 503 ? 163.966 164.109 137.163 1.00 108.76 ? 503 PHE F CG  1 
ATOM 5498 C CD1 . PHE B 1 503 ? 165.177 164.084 137.828 1.00 111.87 ? 503 PHE F CD1 1 
ATOM 5499 C CD2 . PHE B 1 503 ? 163.943 163.821 135.811 1.00 109.99 ? 503 PHE F CD2 1 
ATOM 5500 C CE1 . PHE B 1 503 ? 166.345 163.788 137.157 1.00 113.50 ? 503 PHE F CE1 1 
ATOM 5501 C CE2 . PHE B 1 503 ? 165.107 163.525 135.131 1.00 112.65 ? 503 PHE F CE2 1 
ATOM 5502 C CZ  . PHE B 1 503 ? 166.310 163.507 135.808 1.00 114.01 ? 503 PHE F CZ  1 
ATOM 5503 N N   . ILE B 1 504 ? 161.516 167.025 136.865 1.00 116.71 ? 504 ILE F N   1 
ATOM 5504 C CA  . ILE B 1 504 ? 161.355 168.066 135.853 1.00 112.77 ? 504 ILE F CA  1 
ATOM 5505 C C   . ILE B 1 504 ? 161.602 169.432 136.472 1.00 108.82 ? 504 ILE F C   1 
ATOM 5506 O O   . ILE B 1 504 ? 162.333 170.266 135.926 1.00 110.90 ? 504 ILE F O   1 
ATOM 5507 C CB  . ILE B 1 504 ? 159.959 167.975 135.211 1.00 115.33 ? 504 ILE F CB  1 
ATOM 5508 C CG1 . ILE B 1 504 ? 160.005 167.044 133.997 1.00 114.77 ? 504 ILE F CG1 1 
ATOM 5509 C CG2 . ILE B 1 504 ? 159.433 169.362 134.826 1.00 115.54 ? 504 ILE F CG2 1 
ATOM 5510 C CD1 . ILE B 1 504 ? 158.671 166.859 133.306 1.00 114.73 ? 504 ILE F CD1 1 
ATOM 5511 N N   . LEU B 1 505 ? 161.005 169.676 137.638 1.00 112.80 ? 505 LEU F N   1 
ATOM 5512 C CA  . LEU B 1 505 ? 161.126 170.982 138.268 1.00 115.20 ? 505 LEU F CA  1 
ATOM 5513 C C   . LEU B 1 505 ? 162.575 171.300 138.608 1.00 116.77 ? 505 LEU F C   1 
ATOM 5514 O O   . LEU B 1 505 ? 163.090 172.359 138.231 1.00 120.77 ? 505 LEU F O   1 
ATOM 5515 C CB  . LEU B 1 505 ? 160.248 171.040 139.516 1.00 119.72 ? 505 LEU F CB  1 
ATOM 5516 C CG  . LEU B 1 505 ? 158.886 171.707 139.313 1.00 118.54 ? 505 LEU F CG  1 
ATOM 5517 C CD1 . LEU B 1 505 ? 159.052 173.205 139.126 1.00 118.37 ? 505 LEU F CD1 1 
ATOM 5518 C CD2 . LEU B 1 505 ? 158.154 171.106 138.124 1.00 116.51 ? 505 LEU F CD2 1 
ATOM 5519 N N   . GLU B 1 506 ? 163.259 170.400 139.319 1.00 119.68 ? 506 GLU F N   1 
ATOM 5520 C CA  . GLU B 1 506 ? 164.606 170.742 139.765 1.00 119.96 ? 506 GLU F CA  1 
ATOM 5521 C C   . GLU B 1 506 ? 165.536 170.942 138.582 1.00 119.86 ? 506 GLU F C   1 
ATOM 5522 O O   . GLU B 1 506 ? 166.335 171.886 138.573 1.00 119.54 ? 506 GLU F O   1 
ATOM 5523 C CB  . GLU B 1 506 ? 165.200 169.707 140.731 1.00 122.88 ? 506 GLU F CB  1 
ATOM 5524 C CG  . GLU B 1 506 ? 165.345 168.276 140.251 1.00 124.06 ? 506 GLU F CG  1 
ATOM 5525 C CD  . GLU B 1 506 ? 164.908 167.276 141.309 1.00 123.70 ? 506 GLU F CD  1 
ATOM 5526 O OE1 . GLU B 1 506 ? 165.710 167.026 142.231 1.00 121.45 ? 506 GLU F OE1 1 
ATOM 5527 O OE2 . GLU B 1 506 ? 163.792 166.733 141.232 1.00 124.99 ? 506 GLU F OE2 1 
ATOM 5528 N N   . ARG B 1 507 ? 165.512 169.984 137.644 1.00 116.71 ? 507 ARG F N   1 
ATOM 5529 C CA  . ARG B 1 507 ? 166.452 170.005 136.493 1.00 115.83 ? 507 ARG F CA  1 
ATOM 5530 C C   . ARG B 1 507 ? 166.226 171.295 135.716 1.00 113.79 ? 507 ARG F C   1 
ATOM 5531 O O   . ARG B 1 507 ? 167.158 171.745 135.022 1.00 115.49 ? 507 ARG F O   1 
ATOM 5532 C CB  . ARG B 1 507 ? 166.193 168.797 135.588 1.00 116.08 ? 507 ARG F CB  1 
ATOM 5533 C CG  . ARG B 1 507 ? 167.249 167.704 135.663 1.00 115.19 ? 507 ARG F CG  1 
ATOM 5534 C CD  . ARG B 1 507 ? 167.714 167.363 137.065 1.00 117.89 ? 507 ARG F CD  1 
ATOM 5535 N NE  . ARG B 1 507 ? 169.154 167.527 137.183 1.00 121.85 ? 507 ARG F NE  1 
ATOM 5536 C CZ  . ARG B 1 507 ? 169.752 168.296 138.084 1.00 120.77 ? 507 ARG F CZ  1 
ATOM 5537 N NH1 . ARG B 1 507 ? 169.032 168.972 138.963 1.00 118.77 ? 507 ARG F NH1 1 
ATOM 5538 N NH2 . ARG B 1 507 ? 171.069 168.387 138.100 1.00 119.98 ? 507 ARG F NH2 1 
ATOM 5539 N N   . SER B 1 508 ? 165.026 171.859 135.846 1.00 119.51 ? 508 SER F N   1 
ATOM 5540 C CA  . SER B 1 508 ? 164.719 173.070 135.099 1.00 119.51 ? 508 SER F CA  1 
ATOM 5541 C C   . SER B 1 508 ? 164.981 174.343 135.891 1.00 119.51 ? 508 SER F C   1 
ATOM 5542 O O   . SER B 1 508 ? 164.607 175.426 135.429 1.00 119.51 ? 508 SER F O   1 
ATOM 5543 C CB  . SER B 1 508 ? 163.268 173.052 134.623 1.00 119.51 ? 508 SER F CB  1 
ATOM 5544 O OG  . SER B 1 508 ? 162.827 174.363 134.332 1.00 119.51 ? 508 SER F OG  1 
ATOM 5545 N N   . GLY B 1 509 ? 165.607 174.249 137.059 1.00 117.65 ? 509 GLY F N   1 
ATOM 5546 C CA  . GLY B 1 509 ? 166.089 175.436 137.733 1.00 117.65 ? 509 GLY F CA  1 
ATOM 5547 C C   . GLY B 1 509 ? 165.126 176.085 138.697 1.00 117.65 ? 509 GLY F C   1 
ATOM 5548 O O   . GLY B 1 509 ? 165.341 177.235 139.090 1.00 117.65 ? 509 GLY F O   1 
ATOM 5549 N N   . ILE B 1 510 ? 164.070 175.386 139.097 1.00 120.42 ? 510 ILE F N   1 
ATOM 5550 C CA  . ILE B 1 510 ? 163.134 175.890 140.094 1.00 120.42 ? 510 ILE F CA  1 
ATOM 5551 C C   . ILE B 1 510 ? 163.191 174.963 141.296 1.00 120.42 ? 510 ILE F C   1 
ATOM 5552 O O   . ILE B 1 510 ? 163.064 173.741 141.153 1.00 120.42 ? 510 ILE F O   1 
ATOM 5553 C CB  . ILE B 1 510 ? 161.696 175.997 139.561 1.00 120.42 ? 510 ILE F CB  1 
ATOM 5554 C CG1 . ILE B 1 510 ? 161.666 176.482 138.109 1.00 120.42 ? 510 ILE F CG1 1 
ATOM 5555 C CG2 . ILE B 1 510 ? 160.874 176.919 140.445 1.00 120.42 ? 510 ILE F CG2 1 
ATOM 5556 C CD1 . ILE B 1 510 ? 161.690 175.370 137.082 1.00 120.42 ? 510 ILE F CD1 1 
ATOM 5557 N N   . LEU B 1 511 ? 163.387 175.541 142.470 1.00 123.76 ? 511 LEU F N   1 
ATOM 5558 C CA  . LEU B 1 511 ? 163.371 174.783 143.708 1.00 123.76 ? 511 LEU F CA  1 
ATOM 5559 C C   . LEU B 1 511 ? 161.990 174.180 143.924 1.00 123.76 ? 511 LEU F C   1 
ATOM 5560 O O   . LEU B 1 511 ? 160.986 174.889 143.776 1.00 123.76 ? 511 LEU F O   1 
ATOM 5561 C CB  . LEU B 1 511 ? 163.742 175.690 144.874 1.00 123.76 ? 511 LEU F CB  1 
ATOM 5562 C CG  . LEU B 1 511 ? 163.928 175.038 146.239 1.00 123.76 ? 511 LEU F CG  1 
ATOM 5563 C CD1 . LEU B 1 511 ? 165.399 174.769 146.505 1.00 123.76 ? 511 LEU F CD1 1 
ATOM 5564 C CD2 . LEU B 1 511 ? 163.342 175.944 147.300 1.00 123.76 ? 511 LEU F CD2 1 
ATOM 5565 N N   . PRO B 1 512 ? 161.883 172.889 144.246 1.00 129.59 ? 512 PRO F N   1 
ATOM 5566 C CA  . PRO B 1 512 ? 160.553 172.310 144.490 1.00 129.59 ? 512 PRO F CA  1 
ATOM 5567 C C   . PRO B 1 512 ? 159.858 172.885 145.709 1.00 129.59 ? 512 PRO F C   1 
ATOM 5568 O O   . PRO B 1 512 ? 158.632 172.764 145.816 1.00 129.59 ? 512 PRO F O   1 
ATOM 5569 C CB  . PRO B 1 512 ? 160.845 170.814 144.665 1.00 129.59 ? 512 PRO F CB  1 
ATOM 5570 C CG  . PRO B 1 512 ? 162.266 170.759 145.111 1.00 129.59 ? 512 PRO F CG  1 
ATOM 5571 C CD  . PRO B 1 512 ? 162.962 171.904 144.431 1.00 129.59 ? 512 PRO F CD  1 
ATOM 5572 N N   . ALA B 1 513 ? 160.594 173.510 146.625 1.00 128.78 ? 513 ALA F N   1 
ATOM 5573 C CA  . ALA B 1 513 ? 160.025 174.002 147.870 1.00 128.78 ? 513 ALA F CA  1 
ATOM 5574 C C   . ALA B 1 513 ? 159.686 175.486 147.838 1.00 128.78 ? 513 ALA F C   1 
ATOM 5575 O O   . ALA B 1 513 ? 159.308 176.037 148.877 1.00 128.78 ? 513 ALA F O   1 
ATOM 5576 C CB  . ALA B 1 513 ? 160.977 173.717 149.034 1.00 128.78 ? 513 ALA F CB  1 
ATOM 5577 N N   . THR B 1 514 ? 159.803 176.151 146.688 1.00 124.12 ? 514 THR F N   1 
ATOM 5578 C CA  . THR B 1 514 ? 159.341 177.535 146.568 1.00 124.12 ? 514 THR F CA  1 
ATOM 5579 C C   . THR B 1 514 ? 157.825 177.521 146.345 1.00 124.12 ? 514 THR F C   1 
ATOM 5580 O O   . THR B 1 514 ? 157.276 178.078 145.391 1.00 124.12 ? 514 THR F O   1 
ATOM 5581 C CB  . THR B 1 514 ? 160.104 178.281 145.475 1.00 124.12 ? 514 THR F CB  1 
ATOM 5582 O OG1 . THR B 1 514 ? 159.725 179.664 145.478 1.00 124.12 ? 514 THR F OG1 1 
ATOM 5583 C CG2 . THR B 1 514 ? 159.873 177.681 144.089 1.00 124.12 ? 514 THR F CG2 1 
ATOM 5584 N N   . CYS B 1 515 ? 157.146 176.876 147.283 1.00 118.97 ? 515 CYS F N   1 
ATOM 5585 C CA  . CYS B 1 515 ? 155.694 176.700 147.290 1.00 118.97 ? 515 CYS F CA  1 
ATOM 5586 C C   . CYS B 1 515 ? 155.281 175.907 146.049 1.00 118.97 ? 515 CYS F C   1 
ATOM 5587 O O   . CYS B 1 515 ? 156.059 175.107 145.520 1.00 118.97 ? 515 CYS F O   1 
ATOM 5588 C CB  . CYS B 1 515 ? 155.021 178.052 147.445 1.00 118.97 ? 515 CYS F CB  1 
ATOM 5589 S SG  . CYS B 1 515 ? 155.029 178.638 149.150 1.00 118.97 ? 515 CYS F SG  1 
ATOM 5590 N N   . CYS B 1 516 ? 154.059 176.117 145.578 1.00 125.69 ? 516 CYS F N   1 
ATOM 5591 C CA  . CYS B 1 516 ? 153.454 175.296 144.543 1.00 125.69 ? 516 CYS F CA  1 
ATOM 5592 C C   . CYS B 1 516 ? 154.080 175.601 143.188 1.00 125.69 ? 516 CYS F C   1 
ATOM 5593 O O   . CYS B 1 516 ? 154.446 176.735 142.894 1.00 125.69 ? 516 CYS F O   1 
ATOM 5594 C CB  . CYS B 1 516 ? 151.943 175.538 144.505 1.00 125.69 ? 516 CYS F CB  1 
ATOM 5595 S SG  . CYS B 1 516 ? 151.156 175.446 146.133 1.00 125.69 ? 516 CYS F SG  1 
ATOM 5596 N N   . ALA B 1 517 ? 154.226 174.561 142.369 1.00 132.78 ? 517 ALA F N   1 
ATOM 5597 C CA  . ALA B 1 517 ? 154.719 174.716 141.004 1.00 132.78 ? 517 ALA F CA  1 
ATOM 5598 C C   . ALA B 1 517 ? 154.437 173.457 140.197 1.00 132.78 ? 517 ALA F C   1 
ATOM 5599 O O   . ALA B 1 517 ? 154.857 172.363 140.586 1.00 132.78 ? 517 ALA F O   1 
ATOM 5600 C CB  . ALA B 1 517 ? 156.217 175.027 140.993 1.00 132.78 ? 517 ALA F CB  1 
ATOM 5601 N N   . LEU B 1 518 ? 153.725 173.590 139.083 1.00 130.64 ? 518 LEU F N   1 
ATOM 5602 C CA  . LEU B 1 518 ? 153.379 172.448 138.236 1.00 130.64 ? 518 LEU F CA  1 
ATOM 5603 C C   . LEU B 1 518 ? 153.885 172.684 136.822 1.00 130.64 ? 518 LEU F C   1 
ATOM 5604 O O   . LEU B 1 518 ? 153.651 173.773 136.258 1.00 130.64 ? 518 LEU F O   1 
ATOM 5605 C CB  . LEU B 1 518 ? 151.873 172.196 138.226 1.00 130.64 ? 518 LEU F CB  1 
ATOM 5606 C CG  . LEU B 1 518 ? 151.025 172.473 139.470 1.00 130.64 ? 518 LEU F CG  1 
ATOM 5607 C CD1 . LEU B 1 518 ? 149.606 171.998 139.227 1.00 130.64 ? 518 LEU F CD1 1 
ATOM 5608 C CD2 . LEU B 1 518 ? 151.594 171.777 140.699 1.00 130.64 ? 518 LEU F CD2 1 
ATOM 5609 N N   . PRO B 1 519 ? 154.572 171.716 136.217 1.00 121.29 ? 519 PRO F N   1 
ATOM 5610 C CA  . PRO B 1 519 ? 155.074 171.899 134.848 1.00 121.29 ? 519 PRO F CA  1 
ATOM 5611 C C   . PRO B 1 519 ? 153.960 172.140 133.844 1.00 121.29 ? 519 PRO F C   1 
ATOM 5612 O O   . PRO B 1 519 ? 154.145 172.867 132.864 1.00 121.29 ? 519 PRO F O   1 
ATOM 5613 C CB  . PRO B 1 519 ? 155.806 170.582 134.556 1.00 121.29 ? 519 PRO F CB  1 
ATOM 5614 C CG  . PRO B 1 519 ? 155.345 169.623 135.602 1.00 121.29 ? 519 PRO F CG  1 
ATOM 5615 C CD  . PRO B 1 519 ? 154.974 170.427 136.797 1.00 121.29 ? 519 PRO F CD  1 
ATOM 5616 N N   . SER B 1 520 ? 152.798 171.529 134.079 1.00 123.60 ? 520 SER F N   1 
ATOM 5617 C CA  . SER B 1 520 ? 151.682 171.677 133.155 1.00 123.60 ? 520 SER F CA  1 
ATOM 5618 C C   . SER B 1 520 ? 151.154 173.103 133.108 1.00 123.60 ? 520 SER F C   1 
ATOM 5619 O O   . SER B 1 520 ? 150.414 173.450 132.181 1.00 123.60 ? 520 SER F O   1 
ATOM 5620 C CB  . SER B 1 520 ? 150.555 170.719 133.540 1.00 123.60 ? 520 SER F CB  1 
ATOM 5621 O OG  . SER B 1 520 ? 149.679 171.316 134.479 1.00 123.60 ? 520 SER F OG  1 
ATOM 5622 N N   . ASP B 1 521 ? 151.500 173.935 134.090 1.00 133.26 ? 521 ASP F N   1 
ATOM 5623 C CA  . ASP B 1 521 ? 151.057 175.323 134.073 1.00 133.26 ? 521 ASP F CA  1 
ATOM 5624 C C   . ASP B 1 521 ? 151.865 176.172 133.100 1.00 133.26 ? 521 ASP F C   1 
ATOM 5625 O O   . ASP B 1 521 ? 151.379 177.210 132.641 1.00 133.26 ? 521 ASP F O   1 
ATOM 5626 C CB  . ASP B 1 521 ? 151.135 175.918 135.480 1.00 133.26 ? 521 ASP F CB  1 
ATOM 5627 C CG  . ASP B 1 521 ? 150.284 175.159 136.480 1.00 133.26 ? 521 ASP F CG  1 
ATOM 5628 O OD1 . ASP B 1 521 ? 149.360 174.439 136.049 1.00 133.26 ? 521 ASP F OD1 1 
ATOM 5629 O OD2 . ASP B 1 521 ? 150.540 175.283 137.696 1.00 133.26 ? 521 ASP F OD2 1 
ATOM 5630 N N   . PHE B 1 522 ? 153.093 175.765 132.787 1.00 125.65 ? 522 PHE F N   1 
ATOM 5631 C CA  . PHE B 1 522 ? 153.936 176.514 131.858 1.00 125.65 ? 522 PHE F CA  1 
ATOM 5632 C C   . PHE B 1 522 ? 153.880 175.839 130.492 1.00 125.65 ? 522 PHE F C   1 
ATOM 5633 O O   . PHE B 1 522 ? 154.805 175.149 130.062 1.00 125.65 ? 522 PHE F O   1 
ATOM 5634 C CB  . PHE B 1 522 ? 155.360 176.607 132.386 1.00 125.65 ? 522 PHE F CB  1 
ATOM 5635 C CG  . PHE B 1 522 ? 155.445 176.745 133.877 1.00 125.65 ? 522 PHE F CG  1 
ATOM 5636 C CD1 . PHE B 1 522 ? 155.018 177.903 134.503 1.00 125.65 ? 522 PHE F CD1 1 
ATOM 5637 C CD2 . PHE B 1 522 ? 155.952 175.718 134.654 1.00 125.65 ? 522 PHE F CD2 1 
ATOM 5638 C CE1 . PHE B 1 522 ? 155.096 178.035 135.876 1.00 125.65 ? 522 PHE F CE1 1 
ATOM 5639 C CE2 . PHE B 1 522 ? 156.033 175.843 136.027 1.00 125.65 ? 522 PHE F CE2 1 
ATOM 5640 C CZ  . PHE B 1 522 ? 155.604 177.003 136.639 1.00 125.65 ? 522 PHE F CZ  1 
ATOM 5641 N N   . VAL B 1 523 ? 152.766 176.053 129.800 1.00 117.52 ? 523 VAL F N   1 
ATOM 5642 C CA  . VAL B 1 523 ? 152.539 175.476 128.478 1.00 117.52 ? 523 VAL F CA  1 
ATOM 5643 C C   . VAL B 1 523 ? 151.302 176.145 127.886 1.00 117.52 ? 523 VAL F C   1 
ATOM 5644 O O   . VAL B 1 523 ? 150.364 176.472 128.627 1.00 117.52 ? 523 VAL F O   1 
ATOM 5645 C CB  . VAL B 1 523 ? 152.403 173.944 128.560 1.00 117.52 ? 523 VAL F CB  1 
ATOM 5646 C CG1 . VAL B 1 523 ? 151.052 173.545 129.096 1.00 117.52 ? 523 VAL F CG1 1 
ATOM 5647 C CG2 . VAL B 1 523 ? 152.672 173.282 127.214 1.00 117.52 ? 523 VAL F CG2 1 
ATOM 5648 N N   . PRO B 1 524 ? 151.267 176.411 126.587 1.00 116.22 ? 524 PRO F N   1 
ATOM 5649 C CA  . PRO B 1 524 ? 150.092 177.044 125.982 1.00 116.22 ? 524 PRO F CA  1 
ATOM 5650 C C   . PRO B 1 524 ? 148.928 176.063 125.897 1.00 116.22 ? 524 PRO F C   1 
ATOM 5651 O O   . PRO B 1 524 ? 149.005 174.916 126.326 1.00 116.22 ? 524 PRO F O   1 
ATOM 5652 C CB  . PRO B 1 524 ? 150.566 177.470 124.588 1.00 116.22 ? 524 PRO F CB  1 
ATOM 5653 C CG  . PRO B 1 524 ? 151.904 176.891 124.393 1.00 116.22 ? 524 PRO F CG  1 
ATOM 5654 C CD  . PRO B 1 524 ? 152.409 176.313 125.664 1.00 116.22 ? 524 PRO F CD  1 
ATOM 5655 N N   . ILE B 1 525 ? 147.833 176.546 125.336 1.00 117.61 ? 525 ILE F N   1 
ATOM 5656 C CA  . ILE B 1 525 ? 146.586 175.806 125.275 1.00 117.61 ? 525 ILE F CA  1 
ATOM 5657 C C   . ILE B 1 525 ? 146.239 175.431 123.848 1.00 117.61 ? 525 ILE F C   1 
ATOM 5658 O O   . ILE B 1 525 ? 146.138 174.255 123.511 1.00 117.61 ? 525 ILE F O   1 
ATOM 5659 C CB  . ILE B 1 525 ? 145.436 176.612 125.918 1.00 117.61 ? 525 ILE F CB  1 
ATOM 5660 C CG1 . ILE B 1 525 ? 145.856 177.171 127.278 1.00 117.61 ? 525 ILE F CG1 1 
ATOM 5661 C CG2 . ILE B 1 525 ? 144.179 175.768 126.015 1.00 117.61 ? 525 ILE F CG2 1 
ATOM 5662 C CD1 . ILE B 1 525 ? 146.337 178.609 127.246 1.00 117.61 ? 525 ILE F CD1 1 
ATOM 5663 N N   . LYS B 1 526 ? 145.998 176.436 123.001 1.00 118.34 ? 526 LYS F N   1 
ATOM 5664 C CA  . LYS B 1 526 ? 145.560 176.142 121.608 1.00 118.34 ? 526 LYS F CA  1 
ATOM 5665 C C   . LYS B 1 526 ? 146.792 176.003 120.710 1.00 118.34 ? 526 LYS F C   1 
ATOM 5666 O O   . LYS B 1 526 ? 147.879 176.457 121.120 1.00 118.34 ? 526 LYS F O   1 
ATOM 5667 C CB  . LYS B 1 526 ? 144.591 177.218 121.112 1.00 118.34 ? 526 LYS F CB  1 
ATOM 5668 C CG  . LYS B 1 526 ? 143.554 177.646 122.140 1.00 118.34 ? 526 LYS F CG  1 
ATOM 5669 C CD  . LYS B 1 526 ? 142.127 177.541 121.661 1.00 118.34 ? 526 LYS F CD  1 
ATOM 5670 C CE  . LYS B 1 526 ? 141.171 178.308 122.550 1.00 118.34 ? 526 LYS F CE  1 
ATOM 5671 N NZ  . LYS B 1 526 ? 141.893 179.042 123.616 1.00 118.34 ? 526 LYS F NZ  1 
ATOM 5672 N N   . TYR B 1 527 ? 146.621 175.381 119.540 1.00 124.86 ? 527 TYR F N   1 
ATOM 5673 C CA  . TYR B 1 527 ? 147.769 175.204 118.608 1.00 127.33 ? 527 TYR F CA  1 
ATOM 5674 C C   . TYR B 1 527 ? 148.213 176.576 118.099 1.00 126.47 ? 527 TYR F C   1 
ATOM 5675 O O   . TYR B 1 527 ? 149.424 176.853 118.099 1.00 125.94 ? 527 TYR F O   1 
ATOM 5676 C CB  . TYR B 1 527 ? 147.382 174.316 117.426 1.00 127.62 ? 527 TYR F CB  1 
ATOM 5677 C CG  . TYR B 1 527 ? 147.096 172.879 117.779 1.00 127.65 ? 527 TYR F CG  1 
ATOM 5678 C CD1 . TYR B 1 527 ? 148.122 171.967 117.967 1.00 125.01 ? 527 TYR F CD1 1 
ATOM 5679 C CD2 . TYR B 1 527 ? 145.794 172.431 117.915 1.00 127.60 ? 527 TYR F CD2 1 
ATOM 5680 C CE1 . TYR B 1 527 ? 147.860 170.645 118.283 1.00 126.09 ? 527 TYR F CE1 1 
ATOM 5681 C CE2 . TYR B 1 527 ? 145.514 171.114 118.232 1.00 128.95 ? 527 TYR F CE2 1 
ATOM 5682 C CZ  . TYR B 1 527 ? 146.551 170.219 118.415 1.00 129.55 ? 527 TYR F CZ  1 
ATOM 5683 O OH  . TYR B 1 527 ? 146.266 168.925 118.729 1.00 129.21 ? 527 TYR F OH  1 
ATOM 5684 N N   . ARG B 1 528 ? 147.252 177.427 117.726 1.00 125.73 ? 528 ARG F N   1 
ATOM 5685 C CA  . ARG B 1 528 ? 147.574 178.777 117.186 1.00 126.28 ? 528 ARG F CA  1 
ATOM 5686 C C   . ARG B 1 528 ? 147.967 179.719 118.328 1.00 125.69 ? 528 ARG F C   1 
ATOM 5687 O O   . ARG B 1 528 ? 148.154 180.919 118.052 1.00 127.53 ? 528 ARG F O   1 
ATOM 5688 C CB  . ARG B 1 528 ? 146.372 179.324 116.412 1.00 125.63 ? 528 ARG F CB  1 
ATOM 5689 C CG  . ARG B 1 528 ? 145.042 178.729 116.851 1.00 123.76 ? 528 ARG F CG  1 
ATOM 5690 C CD  . ARG B 1 528 ? 143.998 179.811 117.038 1.00 124.38 ? 528 ARG F CD  1 
ATOM 5691 N NE  . ARG B 1 528 ? 143.483 179.887 118.397 1.00 124.56 ? 528 ARG F NE  1 
ATOM 5692 C CZ  . ARG B 1 528 ? 143.890 180.763 119.309 1.00 125.99 ? 528 ARG F CZ  1 
ATOM 5693 N NH1 . ARG B 1 528 ? 144.830 181.644 119.012 1.00 126.78 ? 528 ARG F NH1 1 
ATOM 5694 N NH2 . ARG B 1 528 ? 143.351 180.757 120.514 1.00 125.75 ? 528 ARG F NH2 1 
ATOM 5695 N N   . GLU B 1 529 ? 148.061 179.205 119.557 1.00 125.61 ? 529 GLU F N   1 
ATOM 5696 C CA  . GLU B 1 529 ? 148.522 180.021 120.708 1.00 128.54 ? 529 GLU F CA  1 
ATOM 5697 C C   . GLU B 1 529 ? 149.905 179.518 121.124 1.00 130.66 ? 529 GLU F C   1 
ATOM 5698 O O   . GLU B 1 529 ? 150.397 179.982 122.172 1.00 132.44 ? 529 GLU F O   1 
ATOM 5699 C CB  . GLU B 1 529 ? 147.586 179.826 121.900 1.00 129.98 ? 529 GLU F CB  1 
ATOM 5700 C CG  . GLU B 1 529 ? 146.638 180.981 122.141 1.00 131.23 ? 529 GLU F CG  1 
ATOM 5701 C CD  . GLU B 1 529 ? 145.553 180.642 123.147 1.00 132.18 ? 529 GLU F CD  1 
ATOM 5702 O OE1 . GLU B 1 529 ? 144.560 181.392 123.221 1.00 132.82 ? 529 GLU F OE1 1 
ATOM 5703 O OE2 . GLU B 1 529 ? 145.704 179.626 123.852 1.00 130.47 ? 529 GLU F OE2 1 
ATOM 5704 N N   . CYS B 1 530 ? 150.517 178.620 120.336 1.00 124.45 ? 530 CYS F N   1 
ATOM 5705 C CA  . CYS B 1 530 ? 151.785 178.055 120.775 1.00 123.26 ? 530 CYS F CA  1 
ATOM 5706 C C   . CYS B 1 530 ? 152.794 178.083 119.636 1.00 123.96 ? 530 CYS F C   1 
ATOM 5707 O O   . CYS B 1 530 ? 152.402 177.942 118.469 1.00 125.58 ? 530 CYS F O   1 
ATOM 5708 C CB  . CYS B 1 530 ? 151.600 176.627 121.270 1.00 125.24 ? 530 CYS F CB  1 
ATOM 5709 S SG  . CYS B 1 530 ? 153.115 175.645 121.173 1.00 137.62 ? 530 CYS F SG  1 
ATOM 5710 N N   . PRO B 1 531 ? 154.084 178.252 119.913 1.00 113.21 ? 531 PRO F N   1 
ATOM 5711 C CA  . PRO B 1 531 ? 155.091 178.149 118.854 1.00 113.73 ? 531 PRO F CA  1 
ATOM 5712 C C   . PRO B 1 531 ? 155.120 176.752 118.266 1.00 114.31 ? 531 PRO F C   1 
ATOM 5713 O O   . PRO B 1 531 ? 154.912 175.767 118.987 1.00 116.41 ? 531 PRO F O   1 
ATOM 5714 C CB  . PRO B 1 531 ? 156.405 178.470 119.583 1.00 110.01 ? 531 PRO F CB  1 
ATOM 5715 C CG  . PRO B 1 531 ? 155.992 179.270 120.765 1.00 110.93 ? 531 PRO F CG  1 
ATOM 5716 C CD  . PRO B 1 531 ? 154.668 178.710 121.186 1.00 111.08 ? 531 PRO F CD  1 
ATOM 5717 N N   . PRO B 1 532 ? 155.393 176.621 116.968 1.00 106.46 ? 532 PRO F N   1 
ATOM 5718 C CA  . PRO B 1 532 ? 155.412 175.298 116.332 1.00 99.03  ? 532 PRO F CA  1 
ATOM 5719 C C   . PRO B 1 532 ? 156.100 174.263 117.202 1.00 98.54  ? 532 PRO F C   1 
ATOM 5720 O O   . PRO B 1 532 ? 155.548 173.175 117.430 1.00 99.48  ? 532 PRO F O   1 
ATOM 5721 C CB  . PRO B 1 532 ? 156.197 175.546 115.038 1.00 104.67 ? 532 PRO F CB  1 
ATOM 5722 C CG  . PRO B 1 532 ? 155.935 176.969 114.712 1.00 106.44 ? 532 PRO F CG  1 
ATOM 5723 C CD  . PRO B 1 532 ? 155.687 177.702 116.008 1.00 107.94 ? 532 PRO F CD  1 
ATOM 5724 N N   . PRO B 1 533 ? 157.306 174.560 117.715 1.00 85.69  ? 533 PRO F N   1 
ATOM 5725 C CA  . PRO B 1 533 ? 158.064 173.550 118.464 1.00 90.95  ? 533 PRO F CA  1 
ATOM 5726 C C   . PRO B 1 533 ? 157.243 172.755 119.469 1.00 95.68  ? 533 PRO F C   1 
ATOM 5727 O O   . PRO B 1 533 ? 157.221 171.521 119.425 1.00 94.85  ? 533 PRO F O   1 
ATOM 5728 C CB  . PRO B 1 533 ? 159.133 174.388 119.174 1.00 84.40  ? 533 PRO F CB  1 
ATOM 5729 C CG  . PRO B 1 533 ? 159.369 175.514 118.260 1.00 82.71  ? 533 PRO F CG  1 
ATOM 5730 C CD  . PRO B 1 533 ? 158.046 175.827 117.610 1.00 83.64  ? 533 PRO F CD  1 
ATOM 5731 N N   . LEU B 1 534 ? 156.558 173.449 120.375 1.00 106.23 ? 534 LEU F N   1 
ATOM 5732 C CA  . LEU B 1 534 ? 155.831 172.811 121.465 1.00 101.67 ? 534 LEU F CA  1 
ATOM 5733 C C   . LEU B 1 534 ? 154.447 172.336 121.049 1.00 98.99  ? 534 LEU F C   1 
ATOM 5734 O O   . LEU B 1 534 ? 153.591 172.100 121.911 1.00 106.92 ? 534 LEU F O   1 
ATOM 5735 C CB  . LEU B 1 534 ? 155.732 173.769 122.651 1.00 106.63 ? 534 LEU F CB  1 
ATOM 5736 C CG  . LEU B 1 534 ? 157.078 174.282 123.167 1.00 107.86 ? 534 LEU F CG  1 
ATOM 5737 C CD1 . LEU B 1 534 ? 156.991 174.644 124.638 1.00 105.11 ? 534 LEU F CD1 1 
ATOM 5738 C CD2 . LEU B 1 534 ? 158.166 173.241 122.939 1.00 104.87 ? 534 LEU F CD2 1 
ATOM 5739 N N   . TRP B 1 535 ? 154.202 172.194 119.747 1.00 101.71 ? 535 TRP F N   1 
ATOM 5740 C CA  . TRP B 1 535 ? 152.899 171.741 119.291 1.00 110.62 ? 535 TRP F CA  1 
ATOM 5741 C C   . TRP B 1 535 ? 152.604 170.322 119.745 1.00 114.43 ? 535 TRP F C   1 
ATOM 5742 O O   . TRP B 1 535 ? 151.445 170.002 120.033 1.00 114.66 ? 535 TRP F O   1 
ATOM 5743 C CB  . TRP B 1 535 ? 152.822 171.849 117.772 1.00 115.01 ? 535 TRP F CB  1 
ATOM 5744 C CG  . TRP B 1 535 ? 152.362 173.195 117.330 1.00 111.07 ? 535 TRP F CG  1 
ATOM 5745 C CD1 . TRP B 1 535 ? 152.722 174.390 117.872 1.00 109.65 ? 535 TRP F CD1 1 
ATOM 5746 C CD2 . TRP B 1 535 ? 151.451 173.492 116.272 1.00 110.46 ? 535 TRP F CD2 1 
ATOM 5747 N NE1 . TRP B 1 535 ? 152.101 175.415 117.209 1.00 110.02 ? 535 TRP F NE1 1 
ATOM 5748 C CE2 . TRP B 1 535 ? 151.311 174.891 116.224 1.00 110.45 ? 535 TRP F CE2 1 
ATOM 5749 C CE3 . TRP B 1 535 ? 150.742 172.712 115.356 1.00 113.12 ? 535 TRP F CE3 1 
ATOM 5750 C CZ2 . TRP B 1 535 ? 150.491 175.524 115.297 1.00 113.03 ? 535 TRP F CZ2 1 
ATOM 5751 C CZ3 . TRP B 1 535 ? 149.929 173.344 114.435 1.00 115.02 ? 535 TRP F CZ3 1 
ATOM 5752 C CH2 . TRP B 1 535 ? 149.811 174.739 114.415 1.00 114.74 ? 535 TRP F CH2 1 
ATOM 5753 N N   . GLY B 1 536 ? 153.618 169.464 119.807 1.00 115.97 ? 536 GLY F N   1 
ATOM 5754 C CA  . GLY B 1 536 ? 153.428 168.132 120.346 1.00 112.22 ? 536 GLY F CA  1 
ATOM 5755 C C   . GLY B 1 536 ? 152.929 168.202 121.770 1.00 110.83 ? 536 GLY F C   1 
ATOM 5756 O O   . GLY B 1 536 ? 152.029 167.458 122.168 1.00 111.34 ? 536 GLY F O   1 
ATOM 5757 N N   . HIS B 1 537 ? 153.513 169.106 122.552 1.00 107.09 ? 537 HIS F N   1 
ATOM 5758 C CA  . HIS B 1 537 ? 153.111 169.292 123.937 1.00 103.15 ? 537 HIS F CA  1 
ATOM 5759 C C   . HIS B 1 537 ? 151.671 169.770 124.008 1.00 101.10 ? 537 HIS F C   1 
ATOM 5760 O O   . HIS B 1 537 ? 150.901 169.312 124.854 1.00 103.64 ? 537 HIS F O   1 
ATOM 5761 C CB  . HIS B 1 537 ? 154.054 170.275 124.630 1.00 105.03 ? 537 HIS F CB  1 
ATOM 5762 C CG  . HIS B 1 537 ? 155.369 169.672 125.010 1.00 105.88 ? 537 HIS F CG  1 
ATOM 5763 N ND1 . HIS B 1 537 ? 156.549 170.377 124.982 1.00 106.28 ? 537 HIS F ND1 1 
ATOM 5764 C CD2 . HIS B 1 537 ? 155.685 168.423 125.424 1.00 107.62 ? 537 HIS F CD2 1 
ATOM 5765 C CE1 . HIS B 1 537 ? 157.539 169.589 125.358 1.00 108.40 ? 537 HIS F CE1 1 
ATOM 5766 N NE2 . HIS B 1 537 ? 157.041 168.399 125.636 1.00 109.96 ? 537 HIS F NE2 1 
ATOM 5767 N N   . CYS B 1 538 ? 151.298 170.706 123.136 1.00 114.31 ? 538 CYS F N   1 
ATOM 5768 C CA  . CYS B 1 538 ? 149.906 171.146 123.108 1.00 119.34 ? 538 CYS F CA  1 
ATOM 5769 C C   . CYS B 1 538 ? 148.976 169.980 122.811 1.00 114.67 ? 538 CYS F C   1 
ATOM 5770 O O   . CYS B 1 538 ? 147.927 169.829 123.443 1.00 113.12 ? 538 CYS F O   1 
ATOM 5771 C CB  . CYS B 1 538 ? 149.700 172.255 122.077 1.00 120.29 ? 538 CYS F CB  1 
ATOM 5772 S SG  . CYS B 1 538 ? 150.554 173.769 122.427 1.00 127.75 ? 538 CYS F SG  1 
ATOM 5773 N N   . TYR B 1 539 ? 149.334 169.159 121.826 1.00 122.79 ? 539 TYR F N   1 
ATOM 5774 C CA  . TYR B 1 539 ? 148.497 168.014 121.494 1.00 128.97 ? 539 TYR F CA  1 
ATOM 5775 C C   . TYR B 1 539 ? 148.369 167.098 122.696 1.00 127.40 ? 539 TYR F C   1 
ATOM 5776 O O   . TYR B 1 539 ? 147.285 166.588 122.997 1.00 125.69 ? 539 TYR F O   1 
ATOM 5777 C CB  . TYR B 1 539 ? 149.082 167.244 120.309 1.00 129.51 ? 539 TYR F CB  1 
ATOM 5778 C CG  . TYR B 1 539 ? 148.300 165.991 119.993 1.00 128.16 ? 539 TYR F CG  1 
ATOM 5779 C CD1 . TYR B 1 539 ? 146.936 166.052 119.741 1.00 126.16 ? 539 TYR F CD1 1 
ATOM 5780 C CD2 . TYR B 1 539 ? 148.916 164.749 119.961 1.00 127.72 ? 539 TYR F CD2 1 
ATOM 5781 C CE1 . TYR B 1 539 ? 146.211 164.916 119.454 1.00 126.89 ? 539 TYR F CE1 1 
ATOM 5782 C CE2 . TYR B 1 539 ? 148.195 163.604 119.677 1.00 128.36 ? 539 TYR F CE2 1 
ATOM 5783 C CZ  . TYR B 1 539 ? 146.844 163.693 119.424 1.00 128.72 ? 539 TYR F CZ  1 
ATOM 5784 O OH  . TYR B 1 539 ? 146.123 162.556 119.140 1.00 127.97 ? 539 TYR F OH  1 
ATOM 5785 N N   . LEU B 1 540 ? 149.483 166.873 123.390 1.00 119.03 ? 540 LEU F N   1 
ATOM 5786 C CA  . LEU B 1 540 ? 149.452 166.038 124.580 1.00 116.99 ? 540 LEU F CA  1 
ATOM 5787 C C   . LEU B 1 540 ? 148.519 166.624 125.625 1.00 110.90 ? 540 LEU F C   1 
ATOM 5788 O O   . LEU B 1 540 ? 147.770 165.894 126.275 1.00 115.65 ? 540 LEU F O   1 
ATOM 5789 C CB  . LEU B 1 540 ? 150.865 165.880 125.146 1.00 120.53 ? 540 LEU F CB  1 
ATOM 5790 C CG  . LEU B 1 540 ? 151.619 164.577 124.860 1.00 121.90 ? 540 LEU F CG  1 
ATOM 5791 C CD1 . LEU B 1 540 ? 150.847 163.359 125.343 1.00 120.81 ? 540 LEU F CD1 1 
ATOM 5792 C CD2 . LEU B 1 540 ? 151.932 164.454 123.374 1.00 119.56 ? 540 LEU F CD2 1 
ATOM 5793 N N   . LEU B 1 541 ? 148.555 167.944 125.805 1.00 104.45 ? 541 LEU F N   1 
ATOM 5794 C CA  . LEU B 1 541 ? 147.707 168.562 126.823 1.00 112.53 ? 541 LEU F CA  1 
ATOM 5795 C C   . LEU B 1 541 ? 146.233 168.437 126.460 1.00 107.75 ? 541 LEU F C   1 
ATOM 5796 O O   . LEU B 1 541 ? 145.397 168.140 127.320 1.00 110.54 ? 541 LEU F O   1 
ATOM 5797 C CB  . LEU B 1 541 ? 148.094 170.028 127.012 1.00 117.99 ? 541 LEU F CB  1 
ATOM 5798 C CG  . LEU B 1 541 ? 147.202 170.833 127.963 1.00 117.89 ? 541 LEU F CG  1 
ATOM 5799 C CD1 . LEU B 1 541 ? 147.047 170.127 129.305 1.00 115.07 ? 541 LEU F CD1 1 
ATOM 5800 C CD2 . LEU B 1 541 ? 147.762 172.229 128.168 1.00 113.89 ? 541 LEU F CD2 1 
ATOM 5801 N N   . GLN B 1 542 ? 145.896 168.667 125.193 1.00 108.77 ? 542 GLN F N   1 
ATOM 5802 C CA  . GLN B 1 542 ? 144.508 168.494 124.781 1.00 115.79 ? 542 GLN F CA  1 
ATOM 5803 C C   . GLN B 1 542 ? 144.068 167.048 124.960 1.00 115.80 ? 542 GLN F C   1 
ATOM 5804 O O   . GLN B 1 542 ? 142.959 166.778 125.436 1.00 111.81 ? 542 GLN F O   1 
ATOM 5805 C CB  . GLN B 1 542 ? 144.318 168.938 123.331 1.00 120.43 ? 542 GLN F CB  1 
ATOM 5806 C CG  . GLN B 1 542 ? 144.246 170.440 123.160 1.00 119.23 ? 542 GLN F CG  1 
ATOM 5807 C CD  . GLN B 1 542 ? 145.605 171.061 122.958 1.00 119.88 ? 542 GLN F CD  1 
ATOM 5808 O OE1 . GLN B 1 542 ? 146.115 171.760 123.828 1.00 121.26 ? 542 GLN F OE1 1 
ATOM 5809 N NE2 . GLN B 1 542 ? 146.205 170.813 121.797 1.00 118.71 ? 542 GLN F NE2 1 
ATOM 5810 N N   . LEU B 1 543 ? 144.937 166.104 124.593 1.00 117.72 ? 543 LEU F N   1 
ATOM 5811 C CA  . LEU B 1 543 ? 144.619 164.694 124.778 1.00 118.63 ? 543 LEU F CA  1 
ATOM 5812 C C   . LEU B 1 543 ? 144.402 164.383 126.251 1.00 116.47 ? 543 LEU F C   1 
ATOM 5813 O O   . LEU B 1 543 ? 143.476 163.652 126.609 1.00 118.55 ? 543 LEU F O   1 
ATOM 5814 C CB  . LEU B 1 543 ? 145.745 163.835 124.205 1.00 118.55 ? 543 LEU F CB  1 
ATOM 5815 C CG  . LEU B 1 543 ? 145.384 162.444 123.685 1.00 119.20 ? 543 LEU F CG  1 
ATOM 5816 C CD1 . LEU B 1 543 ? 146.581 161.828 122.978 1.00 118.98 ? 543 LEU F CD1 1 
ATOM 5817 C CD2 . LEU B 1 543 ? 144.902 161.545 124.804 1.00 118.91 ? 543 LEU F CD2 1 
ATOM 5818 N N   . ALA B 1 544 ? 145.255 164.930 127.116 1.00 114.70 ? 544 ALA F N   1 
ATOM 5819 C CA  . ALA B 1 544 ? 145.130 164.683 128.544 1.00 116.75 ? 544 ALA F CA  1 
ATOM 5820 C C   . ALA B 1 544 ? 143.823 165.237 129.080 1.00 119.07 ? 544 ALA F C   1 
ATOM 5821 O O   . ALA B 1 544 ? 143.151 164.582 129.883 1.00 121.61 ? 544 ALA F O   1 
ATOM 5822 C CB  . ALA B 1 544 ? 146.318 165.296 129.284 1.00 116.19 ? 544 ALA F CB  1 
ATOM 5823 N N   . ASN B 1 545 ? 143.445 166.443 128.656 1.00 124.86 ? 545 ASN F N   1 
ATOM 5824 C CA  . ASN B 1 545 ? 142.176 167.006 129.106 1.00 127.07 ? 545 ASN F CA  1 
ATOM 5825 C C   . ASN B 1 545 ? 141.009 166.158 128.623 1.00 124.66 ? 545 ASN F C   1 
ATOM 5826 O O   . ASN B 1 545 ? 140.054 165.900 129.376 1.00 123.65 ? 545 ASN F O   1 
ATOM 5827 C CB  . ASN B 1 545 ? 142.030 168.442 128.604 1.00 126.77 ? 545 ASN F CB  1 
ATOM 5828 C CG  . ASN B 1 545 ? 140.738 169.090 129.060 1.00 125.27 ? 545 ASN F CG  1 
ATOM 5829 O OD1 . ASN B 1 545 ? 139.940 168.477 129.770 1.00 123.36 ? 545 ASN F OD1 1 
ATOM 5830 N ND2 . ASN B 1 545 ? 140.519 170.333 128.644 1.00 125.19 ? 545 ASN F ND2 1 
ATOM 5831 N N   . TYR B 1 546 ? 141.069 165.710 127.368 1.00 122.52 ? 546 TYR F N   1 
ATOM 5832 C CA  . TYR B 1 546 ? 140.008 164.864 126.838 1.00 123.58 ? 546 TYR F CA  1 
ATOM 5833 C C   . TYR B 1 546 ? 139.890 163.577 127.634 1.00 121.80 ? 546 TYR F C   1 
ATOM 5834 O O   . TYR B 1 546 ? 138.784 163.174 128.009 1.00 121.73 ? 546 TYR F O   1 
ATOM 5835 C CB  . TYR B 1 546 ? 140.271 164.559 125.365 1.00 124.69 ? 546 TYR F CB  1 
ATOM 5836 C CG  . TYR B 1 546 ? 139.070 163.983 124.656 1.00 128.63 ? 546 TYR F CG  1 
ATOM 5837 C CD1 . TYR B 1 546 ? 139.052 162.656 124.250 1.00 127.01 ? 546 TYR F CD1 1 
ATOM 5838 C CD2 . TYR B 1 546 ? 137.946 164.758 124.411 1.00 130.08 ? 546 TYR F CD2 1 
ATOM 5839 C CE1 . TYR B 1 546 ? 137.956 162.123 123.606 1.00 127.11 ? 546 TYR F CE1 1 
ATOM 5840 C CE2 . TYR B 1 546 ? 136.844 164.233 123.772 1.00 129.13 ? 546 TYR F CE2 1 
ATOM 5841 C CZ  . TYR B 1 546 ? 136.855 162.916 123.373 1.00 127.99 ? 546 TYR F CZ  1 
ATOM 5842 O OH  . TYR B 1 546 ? 135.760 162.390 122.734 1.00 125.63 ? 546 TYR F OH  1 
ATOM 5843 N N   . LEU B 1 547 ? 141.015 162.919 127.910 1.00 114.28 ? 547 LEU F N   1 
ATOM 5844 C CA  . LEU B 1 547 ? 140.969 161.701 128.711 1.00 115.51 ? 547 LEU F CA  1 
ATOM 5845 C C   . LEU B 1 547 ? 140.436 161.989 130.106 1.00 116.24 ? 547 LEU F C   1 
ATOM 5846 O O   . LEU B 1 547 ? 139.600 161.243 130.626 1.00 122.43 ? 547 LEU F O   1 
ATOM 5847 C CB  . LEU B 1 547 ? 142.355 161.061 128.795 1.00 117.92 ? 547 LEU F CB  1 
ATOM 5848 C CG  . LEU B 1 547 ? 143.037 160.661 127.486 1.00 122.07 ? 547 LEU F CG  1 
ATOM 5849 C CD1 . LEU B 1 547 ? 144.233 159.761 127.765 1.00 119.73 ? 547 LEU F CD1 1 
ATOM 5850 C CD2 . LEU B 1 547 ? 142.069 159.982 126.526 1.00 120.45 ? 547 LEU F CD2 1 
ATOM 5851 N N   . ALA B 1 548 ? 140.903 163.075 130.725 1.00 117.82 ? 548 ALA F N   1 
ATOM 5852 C CA  . ALA B 1 548 ? 140.519 163.360 132.101 1.00 122.73 ? 548 ALA F CA  1 
ATOM 5853 C C   . ALA B 1 548 ? 139.017 163.556 132.218 1.00 124.19 ? 548 ALA F C   1 
ATOM 5854 O O   . ALA B 1 548 ? 138.382 163.012 133.127 1.00 125.82 ? 548 ALA F O   1 
ATOM 5855 C CB  . ALA B 1 548 ? 141.264 164.593 132.607 1.00 122.65 ? 548 ALA F CB  1 
ATOM 5856 N N   . TYR B 1 549 ? 138.423 164.323 131.304 1.00 129.95 ? 549 TYR F N   1 
ATOM 5857 C CA  . TYR B 1 549 ? 136.979 164.501 131.356 1.00 129.21 ? 549 TYR F CA  1 
ATOM 5858 C C   . TYR B 1 549 ? 136.233 163.266 130.869 1.00 127.41 ? 549 TYR F C   1 
ATOM 5859 O O   . TYR B 1 549 ? 135.097 163.032 131.297 1.00 127.11 ? 549 TYR F O   1 
ATOM 5860 C CB  . TYR B 1 549 ? 136.567 165.726 130.540 1.00 131.96 ? 549 TYR F CB  1 
ATOM 5861 C CG  . TYR B 1 549 ? 136.356 166.960 131.389 1.00 131.43 ? 549 TYR F CG  1 
ATOM 5862 C CD1 . TYR B 1 549 ? 135.145 167.195 132.019 1.00 130.27 ? 549 TYR F CD1 1 
ATOM 5863 C CD2 . TYR B 1 549 ? 137.374 167.888 131.562 1.00 131.26 ? 549 TYR F CD2 1 
ATOM 5864 C CE1 . TYR B 1 549 ? 134.949 168.320 132.796 1.00 130.83 ? 549 TYR F CE1 1 
ATOM 5865 C CE2 . TYR B 1 549 ? 137.190 169.016 132.336 1.00 130.51 ? 549 TYR F CE2 1 
ATOM 5866 C CZ  . TYR B 1 549 ? 135.975 169.226 132.951 1.00 131.89 ? 549 TYR F CZ  1 
ATOM 5867 O OH  . TYR B 1 549 ? 135.785 170.348 133.724 1.00 131.45 ? 549 TYR F OH  1 
ATOM 5868 N N   . HIS B 1 550 ? 136.845 162.470 129.990 1.00 127.96 ? 550 HIS F N   1 
ATOM 5869 C CA  . HIS B 1 550 ? 136.226 161.222 129.552 1.00 130.82 ? 550 HIS F CA  1 
ATOM 5870 C C   . HIS B 1 550 ? 136.103 160.234 130.702 1.00 131.58 ? 550 HIS F C   1 
ATOM 5871 O O   . HIS B 1 550 ? 135.067 159.576 130.856 1.00 133.61 ? 550 HIS F O   1 
ATOM 5872 C CB  . HIS B 1 550 ? 137.044 160.615 128.414 1.00 132.44 ? 550 HIS F CB  1 
ATOM 5873 C CG  . HIS B 1 550 ? 136.326 159.544 127.653 1.00 132.84 ? 550 HIS F CG  1 
ATOM 5874 N ND1 . HIS B 1 550 ? 135.764 158.446 128.265 1.00 133.88 ? 550 HIS F ND1 1 
ATOM 5875 C CD2 . HIS B 1 550 ? 136.091 159.398 126.327 1.00 132.16 ? 550 HIS F CD2 1 
ATOM 5876 C CE1 . HIS B 1 550 ? 135.204 157.672 127.351 1.00 134.75 ? 550 HIS F CE1 1 
ATOM 5877 N NE2 . HIS B 1 550 ? 135.388 158.228 126.167 1.00 133.88 ? 550 HIS F NE2 1 
ATOM 5878 N N   . SER B 1 551 ? 137.148 160.113 131.517 1.00 128.89 ? 551 SER F N   1 
ATOM 5879 C CA  . SER B 1 551 ? 137.174 159.133 132.591 1.00 129.74 ? 551 SER F CA  1 
ATOM 5880 C C   . SER B 1 551 ? 136.357 159.555 133.803 1.00 131.54 ? 551 SER F C   1 
ATOM 5881 O O   . SER B 1 551 ? 136.390 158.852 134.820 1.00 131.16 ? 551 SER F O   1 
ATOM 5882 C CB  . SER B 1 551 ? 138.619 158.867 133.014 1.00 129.22 ? 551 SER F CB  1 
ATOM 5883 O OG  . SER B 1 551 ? 139.381 158.364 131.932 1.00 129.49 ? 551 SER F OG  1 
ATOM 5884 N N   . ASP B 1 552 ? 135.642 160.676 133.731 1.00 138.90 ? 552 ASP F N   1 
ATOM 5885 C CA  . ASP B 1 552 ? 134.832 161.211 134.821 1.00 139.23 ? 552 ASP F CA  1 
ATOM 5886 C C   . ASP B 1 552 ? 135.690 161.715 135.973 1.00 139.03 ? 552 ASP F C   1 
ATOM 5887 O O   . ASP B 1 552 ? 135.155 162.218 136.969 1.00 138.70 ? 552 ASP F O   1 
ATOM 5888 C CB  . ASP B 1 552 ? 133.823 160.168 135.321 1.00 138.97 ? 552 ASP F CB  1 
ATOM 5889 C CG  . ASP B 1 552 ? 132.924 160.692 136.427 1.00 139.26 ? 552 ASP F CG  1 
ATOM 5890 O OD1 . ASP B 1 552 ? 131.780 161.092 136.121 1.00 136.99 ? 552 ASP F OD1 1 
ATOM 5891 O OD2 . ASP B 1 552 ? 133.344 160.677 137.602 1.00 140.08 ? 552 ASP F OD2 1 
ATOM 5892 N N   . ILE B 1 553 ? 137.018 161.630 135.850 1.00 137.29 ? 553 ILE F N   1 
ATOM 5893 C CA  . ILE B 1 553 ? 137.921 162.071 136.905 1.00 137.28 ? 553 ILE F CA  1 
ATOM 5894 C C   . ILE B 1 553 ? 137.813 163.559 137.191 1.00 135.73 ? 553 ILE F C   1 
ATOM 5895 O O   . ILE B 1 553 ? 138.312 164.021 138.225 1.00 134.17 ? 553 ILE F O   1 
ATOM 5896 C CB  . ILE B 1 553 ? 139.371 161.709 136.522 1.00 137.00 ? 553 ILE F CB  1 
ATOM 5897 C CG1 . ILE B 1 553 ? 139.516 160.194 136.322 1.00 136.25 ? 553 ILE F CG1 1 
ATOM 5898 C CG2 . ILE B 1 553 ? 140.356 162.202 137.570 1.00 135.22 ? 553 ILE F CG2 1 
ATOM 5899 C CD1 . ILE B 1 553 ? 139.062 159.358 137.505 1.00 134.32 ? 553 ILE F CD1 1 
ATOM 5900 N N   . MET B 1 554 ? 137.152 164.322 136.326 1.00 136.33 ? 554 MET F N   1 
ATOM 5901 C CA  . MET B 1 554 ? 137.066 165.768 136.484 1.00 135.64 ? 554 MET F CA  1 
ATOM 5902 C C   . MET B 1 554 ? 138.464 166.364 136.586 1.00 134.65 ? 554 MET F C   1 
ATOM 5903 O O   . MET B 1 554 ? 139.158 166.516 135.580 1.00 133.46 ? 554 MET F O   1 
ATOM 5904 C CB  . MET B 1 554 ? 136.241 166.149 137.722 1.00 135.14 ? 554 MET F CB  1 
ATOM 5905 C CG  . MET B 1 554 ? 135.320 165.057 138.261 1.00 135.97 ? 554 MET F CG  1 
ATOM 5906 S SD  . MET B 1 554 ? 134.313 165.637 139.637 1.00 136.26 ? 554 MET F SD  1 
ATOM 5907 C CE  . MET B 1 554 ? 135.495 165.543 140.976 1.00 133.70 ? 554 MET F CE  1 
ATOM 5908 N N   . ARG B 1 568 ? 134.282 156.911 135.629 1.00 134.26 ? 568 ARG F N   1 
ATOM 5909 C CA  . ARG B 1 568 ? 133.444 155.816 135.109 1.00 134.55 ? 568 ARG F CA  1 
ATOM 5910 C C   . ARG B 1 568 ? 133.510 155.762 133.574 1.00 138.73 ? 568 ARG F C   1 
ATOM 5911 O O   . ARG B 1 568 ? 133.539 154.658 133.093 1.00 137.95 ? 568 ARG F O   1 
ATOM 5912 C CB  . ARG B 1 568 ? 132.025 156.006 135.646 1.00 134.69 ? 568 ARG F CB  1 
ATOM 5913 C CG  . ARG B 1 568 ? 131.940 156.058 137.162 1.00 133.52 ? 568 ARG F CG  1 
ATOM 5914 C CD  . ARG B 1 568 ? 130.542 155.748 137.654 1.00 135.74 ? 568 ARG F CD  1 
ATOM 5915 N NE  . ARG B 1 568 ? 130.201 156.460 138.880 1.00 137.49 ? 568 ARG F NE  1 
ATOM 5916 C CZ  . ARG B 1 568 ? 130.653 156.200 140.117 1.00 136.46 ? 568 ARG F CZ  1 
ATOM 5917 N NH1 . ARG B 1 568 ? 131.513 155.220 140.359 1.00 135.45 ? 568 ARG F NH1 1 
ATOM 5918 N NH2 . ARG B 1 568 ? 130.232 156.947 141.128 1.00 135.61 ? 568 ARG F NH2 1 
ATOM 5919 N N   . CYS B 1 569 ? 133.554 156.885 132.836 1.00 149.76 ? 569 CYS F N   1 
ATOM 5920 C CA  . CYS B 1 569 ? 133.526 156.880 131.342 1.00 148.39 ? 569 CYS F CA  1 
ATOM 5921 C C   . CYS B 1 569 ? 132.456 155.876 130.895 1.00 145.26 ? 569 CYS F C   1 
ATOM 5922 O O   . CYS B 1 569 ? 131.312 156.052 131.365 1.00 145.00 ? 569 CYS F O   1 
ATOM 5923 C CB  . CYS B 1 569 ? 134.908 156.637 130.735 1.00 149.24 ? 569 CYS F CB  1 
ATOM 5924 S SG  . CYS B 1 569 ? 136.011 155.525 131.644 1.00 150.85 ? 569 CYS F SG  1 
ATOM 5925 N N   . ASN B 1 570 ? 132.749 154.935 129.985 1.00 140.71 ? 570 ASN F N   1 
ATOM 5926 C CA  . ASN B 1 570 ? 131.818 153.838 129.610 1.00 142.66 ? 570 ASN F CA  1 
ATOM 5927 C C   . ASN B 1 570 ? 132.404 152.536 130.170 1.00 140.37 ? 570 ASN F C   1 
ATOM 5928 O O   . ASN B 1 570 ? 131.853 151.470 129.838 1.00 141.89 ? 570 ASN F O   1 
ATOM 5929 C CB  . ASN B 1 570 ? 131.547 153.808 128.100 1.00 144.79 ? 570 ASN F CB  1 
ATOM 5930 C CG  . ASN B 1 570 ? 130.209 154.420 127.757 1.00 144.95 ? 570 ASN F CG  1 
ATOM 5931 O OD1 . ASN B 1 570 ? 129.214 153.717 127.588 1.00 144.48 ? 570 ASN F OD1 1 
ATOM 5932 N ND2 . ASN B 1 570 ? 130.174 155.736 127.681 1.00 143.28 ? 570 ASN F ND2 1 
ATOM 5933 N N   . LEU B 1 571 ? 133.467 152.593 130.995 1.00 125.94 ? 571 LEU F N   1 
ATOM 5934 C CA  . LEU B 1 571 ? 134.004 151.372 131.574 1.00 125.70 ? 571 LEU F CA  1 
ATOM 5935 C C   . LEU B 1 571 ? 133.201 150.902 132.778 1.00 129.38 ? 571 LEU F C   1 
ATOM 5936 O O   . LEU B 1 571 ? 133.346 149.745 133.190 1.00 132.74 ? 571 LEU F O   1 
ATOM 5937 C CB  . LEU B 1 571 ? 135.462 151.581 131.983 1.00 126.86 ? 571 LEU F CB  1 
ATOM 5938 C CG  . LEU B 1 571 ? 136.491 151.298 130.892 1.00 126.68 ? 571 LEU F CG  1 
ATOM 5939 C CD1 . LEU B 1 571 ? 136.189 152.125 129.663 1.00 127.72 ? 571 LEU F CD1 1 
ATOM 5940 C CD2 . LEU B 1 571 ? 137.890 151.586 131.397 1.00 125.90 ? 571 LEU F CD2 1 
ATOM 5941 N N   . CYS B 1 572 ? 132.359 151.760 133.353 1.00 142.89 ? 572 CYS F N   1 
ATOM 5942 C CA  . CYS B 1 572 ? 131.657 151.456 134.593 1.00 145.57 ? 572 CYS F CA  1 
ATOM 5943 C C   . CYS B 1 572 ? 130.143 151.438 134.444 1.00 145.28 ? 572 CYS F C   1 
ATOM 5944 O O   . CYS B 1 572 ? 129.490 150.489 134.887 1.00 146.01 ? 572 CYS F O   1 
ATOM 5945 C CB  . CYS B 1 572 ? 132.052 152.478 135.670 1.00 145.50 ? 572 CYS F CB  1 
ATOM 5946 S SG  . CYS B 1 572 ? 133.759 152.337 136.246 1.00 148.64 ? 572 CYS F SG  1 
ATOM 5947 N N   . THR B 1 573 ? 129.565 152.469 133.830 1.00 152.61 ? 573 THR F N   1 
ATOM 5948 C CA  . THR B 1 573 ? 128.111 152.618 133.846 1.00 154.03 ? 573 THR F CA  1 
ATOM 5949 C C   . THR B 1 573 ? 127.379 151.462 133.176 1.00 151.66 ? 573 THR F C   1 
ATOM 5950 O O   . THR B 1 573 ? 126.394 150.969 133.753 1.00 149.99 ? 573 THR F O   1 
ATOM 5951 C CB  . THR B 1 573 ? 127.714 153.954 133.204 1.00 153.49 ? 573 THR F CB  1 
ATOM 5952 O OG1 . THR B 1 573 ? 127.714 153.825 131.775 1.00 154.77 ? 573 THR F OG1 1 
ATOM 5953 C CG2 . THR B 1 573 ? 128.667 155.073 133.622 1.00 149.16 ? 573 THR F CG2 1 
ATOM 5954 N N   . PRO B 1 574 ? 127.774 150.987 131.990 1.00 147.40 ? 574 PRO F N   1 
ATOM 5955 C CA  . PRO B 1 574 ? 126.911 150.046 131.260 1.00 146.20 ? 574 PRO F CA  1 
ATOM 5956 C C   . PRO B 1 574 ? 126.719 148.710 131.959 1.00 148.73 ? 574 PRO F C   1 
ATOM 5957 O O   . PRO B 1 574 ? 125.580 148.288 132.183 1.00 149.36 ? 574 PRO F O   1 
ATOM 5958 C CB  . PRO B 1 574 ? 127.639 149.869 129.919 1.00 146.65 ? 574 PRO F CB  1 
ATOM 5959 C CG  . PRO B 1 574 ? 128.657 150.963 129.861 1.00 147.45 ? 574 PRO F CG  1 
ATOM 5960 C CD  . PRO B 1 574 ? 129.031 151.231 131.272 1.00 146.27 ? 574 PRO F CD  1 
ATOM 5961 N N   . HIS B 1 575 ? 127.815 148.038 132.307 1.00 153.59 ? 575 HIS F N   1 
ATOM 5962 C CA  . HIS B 1 575 ? 127.764 146.686 132.851 1.00 152.46 ? 575 HIS F CA  1 
ATOM 5963 C C   . HIS B 1 575 ? 128.363 146.580 134.245 1.00 149.04 ? 575 HIS F C   1 
ATOM 5964 O O   . HIS B 1 575 ? 127.757 145.974 135.134 1.00 146.18 ? 575 HIS F O   1 
ATOM 5965 C CB  . HIS B 1 575 ? 128.491 145.720 131.906 1.00 151.47 ? 575 HIS F CB  1 
ATOM 5966 C CG  . HIS B 1 575 ? 127.949 145.714 130.510 1.00 151.85 ? 575 HIS F CG  1 
ATOM 5967 N ND1 . HIS B 1 575 ? 128.421 146.554 129.526 1.00 149.99 ? 575 HIS F ND1 1 
ATOM 5968 C CD2 . HIS B 1 575 ? 126.975 144.970 129.935 1.00 151.05 ? 575 HIS F CD2 1 
ATOM 5969 C CE1 . HIS B 1 575 ? 127.760 146.330 128.404 1.00 149.50 ? 575 HIS F CE1 1 
ATOM 5970 N NE2 . HIS B 1 575 ? 126.879 145.373 128.625 1.00 150.30 ? 575 HIS F NE2 1 
ATOM 5971 N N   . ARG B 1 576 ? 129.544 147.157 134.462 1.00 138.44 ? 576 ARG F N   1 
ATOM 5972 C CA  . ARG B 1 576 ? 130.245 146.997 135.730 1.00 136.21 ? 576 ARG F CA  1 
ATOM 5973 C C   . ARG B 1 576 ? 129.546 147.694 136.888 1.00 135.46 ? 576 ARG F C   1 
ATOM 5974 O O   . ARG B 1 576 ? 129.922 147.458 138.042 1.00 135.37 ? 576 ARG F O   1 
ATOM 5975 C CB  . ARG B 1 576 ? 131.679 147.522 135.608 1.00 135.93 ? 576 ARG F CB  1 
ATOM 5976 C CG  . ARG B 1 576 ? 132.448 147.045 134.376 1.00 136.02 ? 576 ARG F CG  1 
ATOM 5977 C CD  . ARG B 1 576 ? 132.853 145.583 134.476 1.00 136.33 ? 576 ARG F CD  1 
ATOM 5978 N NE  . ARG B 1 576 ? 131.702 144.687 134.481 1.00 139.93 ? 576 ARG F NE  1 
ATOM 5979 C CZ  . ARG B 1 576 ? 131.099 144.225 133.394 1.00 139.06 ? 576 ARG F CZ  1 
ATOM 5980 N NH1 . ARG B 1 576 ? 131.519 144.544 132.181 1.00 136.30 ? 576 ARG F NH1 1 
ATOM 5981 N NH2 . ARG B 1 576 ? 130.048 143.423 133.530 1.00 138.32 ? 576 ARG F NH2 1 
ATOM 5982 N N   . SER B 1 577 ? 128.553 148.535 136.625 1.00 139.47 ? 577 SER F N   1 
ATOM 5983 C CA  . SER B 1 577 ? 127.862 149.247 137.690 1.00 140.39 ? 577 SER F CA  1 
ATOM 5984 C C   . SER B 1 577 ? 126.796 148.352 138.312 1.00 142.05 ? 577 SER F C   1 
ATOM 5985 O O   . SER B 1 577 ? 125.862 147.916 137.632 1.00 143.21 ? 577 SER F O   1 
ATOM 5986 C CB  . SER B 1 577 ? 127.228 150.529 137.153 1.00 140.63 ? 577 SER F CB  1 
ATOM 5987 O OG  . SER B 1 577 ? 126.545 151.228 138.179 1.00 138.62 ? 577 SER F OG  1 
ATOM 5988 N N   . LEU B 1 578 ? 126.937 148.086 139.613 1.00 145.42 ? 578 LEU F N   1 
ATOM 5989 C CA  . LEU B 1 578 ? 125.976 147.227 140.297 1.00 145.85 ? 578 LEU F CA  1 
ATOM 5990 C C   . LEU B 1 578 ? 124.585 147.849 140.307 1.00 145.80 ? 578 LEU F C   1 
ATOM 5991 O O   . LEU B 1 578 ? 123.585 147.146 140.128 1.00 144.80 ? 578 LEU F O   1 
ATOM 5992 C CB  . LEU B 1 578 ? 126.441 146.947 141.727 1.00 144.38 ? 578 LEU F CB  1 
ATOM 5993 C CG  . LEU B 1 578 ? 127.872 146.427 141.898 1.00 144.63 ? 578 LEU F CG  1 
ATOM 5994 C CD1 . LEU B 1 578 ? 128.824 147.543 142.306 1.00 143.02 ? 578 LEU F CD1 1 
ATOM 5995 C CD2 . LEU B 1 578 ? 127.904 145.297 142.915 1.00 142.52 ? 578 LEU F CD2 1 
ATOM 5996 N N   . VAL B 1 579 ? 124.501 149.164 140.517 1.00 150.65 ? 579 VAL F N   1 
ATOM 5997 C CA  . VAL B 1 579 ? 123.200 149.822 140.581 1.00 150.22 ? 579 VAL F CA  1 
ATOM 5998 C C   . VAL B 1 579 ? 122.463 149.657 139.257 1.00 150.79 ? 579 VAL F C   1 
ATOM 5999 O O   . VAL B 1 579 ? 121.268 149.340 139.225 1.00 150.33 ? 579 VAL F O   1 
ATOM 6000 C CB  . VAL B 1 579 ? 123.370 151.308 140.945 1.00 149.10 ? 579 VAL F CB  1 
ATOM 6001 C CG1 . VAL B 1 579 ? 122.030 152.033 140.876 1.00 147.90 ? 579 VAL F CG1 1 
ATOM 6002 C CG2 . VAL B 1 579 ? 123.989 151.448 142.329 1.00 147.59 ? 579 VAL F CG2 1 
ATOM 6003 N N   . CYS B 1 580 ? 123.164 149.865 138.144 1.00 152.05 ? 580 CYS F N   1 
ATOM 6004 C CA  . CYS B 1 580 ? 122.535 149.761 136.835 1.00 150.83 ? 580 CYS F CA  1 
ATOM 6005 C C   . CYS B 1 580 ? 122.282 148.314 136.432 1.00 149.57 ? 580 CYS F C   1 
ATOM 6006 O O   . CYS B 1 580 ? 121.265 148.023 135.795 1.00 147.67 ? 580 CYS F O   1 
ATOM 6007 C CB  . CYS B 1 580 ? 123.407 150.446 135.783 1.00 150.19 ? 580 CYS F CB  1 
ATOM 6008 S SG  . CYS B 1 580 ? 123.656 152.212 136.072 1.00 149.88 ? 580 CYS F SG  1 
ATOM 6009 N N   . ASN B 1 581 ? 123.182 147.405 136.793 1.00 150.96 ? 581 ASN F N   1 
ATOM 6010 C CA  . ASN B 1 581 ? 123.089 146.000 136.407 1.00 151.08 ? 581 ASN F CA  1 
ATOM 6011 C C   . ASN B 1 581 ? 122.446 145.224 137.552 1.00 151.53 ? 581 ASN F C   1 
ATOM 6012 O O   . ASN B 1 581 ? 123.058 145.044 138.611 1.00 151.04 ? 581 ASN F O   1 
ATOM 6013 C CB  . ASN B 1 581 ? 124.468 145.445 136.067 1.00 149.47 ? 581 ASN F CB  1 
ATOM 6014 C CG  . ASN B 1 581 ? 124.409 144.041 135.504 1.00 149.52 ? 581 ASN F CG  1 
ATOM 6015 O OD1 . ASN B 1 581 ? 123.361 143.392 135.519 1.00 150.18 ? 581 ASN F OD1 1 
ATOM 6016 N ND2 . ASN B 1 581 ? 125.538 143.560 134.994 1.00 149.07 ? 581 ASN F ND2 1 
ATOM 6017 N N   . SER B 1 582 ? 121.213 144.764 137.337 1.00 147.23 ? 582 SER F N   1 
ATOM 6018 C CA  . SER B 1 582 ? 120.504 144.027 138.380 1.00 144.74 ? 582 SER F CA  1 
ATOM 6019 C C   . SER B 1 582 ? 121.117 142.651 138.603 1.00 144.81 ? 582 SER F C   1 
ATOM 6020 O O   . SER B 1 582 ? 121.237 142.198 139.748 1.00 144.28 ? 582 SER F O   1 
ATOM 6021 C CB  . SER B 1 582 ? 119.027 143.902 138.018 1.00 144.44 ? 582 SER F CB  1 
ATOM 6022 O OG  . SER B 1 582 ? 118.865 143.537 136.659 1.00 144.41 ? 582 SER F OG  1 
ATOM 6023 N N   . GLN B 1 583 ? 121.498 141.965 137.523 1.00 145.20 ? 583 GLN F N   1 
ATOM 6024 C CA  . GLN B 1 583 ? 122.051 140.621 137.657 1.00 144.68 ? 583 GLN F CA  1 
ATOM 6025 C C   . GLN B 1 583 ? 123.337 140.637 138.474 1.00 144.36 ? 583 GLN F C   1 
ATOM 6026 O O   . GLN B 1 583 ? 123.546 139.783 139.342 1.00 143.27 ? 583 GLN F O   1 
ATOM 6027 C CB  . GLN B 1 583 ? 122.301 140.020 136.274 1.00 142.86 ? 583 GLN F CB  1 
ATOM 6028 C CG  . GLN B 1 583 ? 121.036 139.778 135.468 1.00 142.37 ? 583 GLN F CG  1 
ATOM 6029 C CD  . GLN B 1 583 ? 120.160 138.692 136.062 1.00 143.95 ? 583 GLN F CD  1 
ATOM 6030 O OE1 . GLN B 1 583 ? 119.022 138.943 136.460 1.00 144.05 ? 583 GLN F OE1 1 
ATOM 6031 N NE2 . GLN B 1 583 ? 120.690 137.475 136.125 1.00 144.07 ? 583 GLN F NE2 1 
ATOM 6032 N N   . LEU B 1 584 ? 124.217 141.605 138.204 1.00 144.35 ? 584 LEU F N   1 
ATOM 6033 C CA  . LEU B 1 584 ? 125.469 141.680 138.945 1.00 144.55 ? 584 LEU F CA  1 
ATOM 6034 C C   . LEU B 1 584 ? 125.216 141.959 140.420 1.00 143.40 ? 584 LEU F C   1 
ATOM 6035 O O   . LEU B 1 584 ? 125.864 141.370 141.292 1.00 143.39 ? 584 LEU F O   1 
ATOM 6036 C CB  . LEU B 1 584 ? 126.373 142.754 138.340 1.00 143.76 ? 584 LEU F CB  1 
ATOM 6037 C CG  . LEU B 1 584 ? 127.860 142.626 138.692 1.00 144.14 ? 584 LEU F CG  1 
ATOM 6038 C CD1 . LEU B 1 584 ? 128.476 141.413 138.011 1.00 141.10 ? 584 LEU F CD1 1 
ATOM 6039 C CD2 . LEU B 1 584 ? 128.611 143.895 138.313 1.00 143.20 ? 584 LEU F CD2 1 
ATOM 6040 N N   . LEU B 1 585 ? 124.276 142.857 140.720 1.00 137.17 ? 585 LEU F N   1 
ATOM 6041 C CA  . LEU B 1 585 ? 123.946 143.135 142.114 1.00 137.55 ? 585 LEU F CA  1 
ATOM 6042 C C   . LEU B 1 585 ? 123.430 141.881 142.806 1.00 137.43 ? 585 LEU F C   1 
ATOM 6043 O O   . LEU B 1 585 ? 123.878 141.530 143.906 1.00 138.03 ? 585 LEU F O   1 
ATOM 6044 C CB  . LEU B 1 585 ? 122.915 144.263 142.188 1.00 137.12 ? 585 LEU F CB  1 
ATOM 6045 C CG  . LEU B 1 585 ? 121.956 144.288 143.385 1.00 137.83 ? 585 LEU F CG  1 
ATOM 6046 C CD1 . LEU B 1 585 ? 122.719 144.435 144.695 1.00 137.12 ? 585 LEU F CD1 1 
ATOM 6047 C CD2 . LEU B 1 585 ? 120.948 145.411 143.226 1.00 135.85 ? 585 LEU F CD2 1 
ATOM 6048 N N   . SER B 1 586 ? 122.490 141.181 142.169 1.00 133.00 ? 586 SER F N   1 
ATOM 6049 C CA  . SER B 1 586 ? 121.933 139.977 142.773 1.00 132.77 ? 586 SER F CA  1 
ATOM 6050 C C   . SER B 1 586 ? 123.015 138.933 142.998 1.00 132.27 ? 586 SER F C   1 
ATOM 6051 O O   . SER B 1 586 ? 123.025 138.251 144.030 1.00 132.02 ? 586 SER F O   1 
ATOM 6052 C CB  . SER B 1 586 ? 120.820 139.414 141.889 1.00 132.05 ? 586 SER F CB  1 
ATOM 6053 O OG  . SER B 1 586 ? 121.348 138.853 140.701 1.00 132.59 ? 586 SER F OG  1 
ATOM 6054 N N   . GLU B 1 587 ? 123.935 138.789 142.044 1.00 131.17 ? 587 GLU F N   1 
ATOM 6055 C CA  . GLU B 1 587 ? 125.047 137.865 142.232 1.00 131.54 ? 587 GLU F CA  1 
ATOM 6056 C C   . GLU B 1 587 ? 125.911 138.285 143.412 1.00 132.86 ? 587 GLU F C   1 
ATOM 6057 O O   . GLU B 1 587 ? 126.366 137.441 144.193 1.00 133.57 ? 587 GLU F O   1 
ATOM 6058 C CB  . GLU B 1 587 ? 125.890 137.791 140.962 1.00 130.97 ? 587 GLU F CB  1 
ATOM 6059 C CG  . GLU B 1 587 ? 126.785 136.573 140.896 1.00 132.12 ? 587 GLU F CG  1 
ATOM 6060 C CD  . GLU B 1 587 ? 127.766 136.644 139.751 1.00 132.33 ? 587 GLU F CD  1 
ATOM 6061 O OE1 . GLU B 1 587 ? 128.590 137.579 139.738 1.00 132.25 ? 587 GLU F OE1 1 
ATOM 6062 O OE2 . GLU B 1 587 ? 127.704 135.774 138.855 1.00 133.99 ? 587 GLU F OE2 1 
ATOM 6063 N N   . SER B 1 588 ? 126.153 139.587 143.557 1.00 129.10 ? 588 SER F N   1 
ATOM 6064 C CA  . SER B 1 588 ? 126.961 140.064 144.674 1.00 129.38 ? 588 SER F CA  1 
ATOM 6065 C C   . SER B 1 588 ? 126.295 139.751 146.006 1.00 127.55 ? 588 SER F C   1 
ATOM 6066 O O   . SER B 1 588 ? 126.968 139.363 146.968 1.00 127.73 ? 588 SER F O   1 
ATOM 6067 C CB  . SER B 1 588 ? 127.205 141.567 144.539 1.00 130.05 ? 588 SER F CB  1 
ATOM 6068 O OG  . SER B 1 588 ? 125.997 142.254 144.266 1.00 132.54 ? 588 SER F OG  1 
ATOM 6069 N N   . GLN B 1 589 ? 124.972 139.908 146.085 1.00 121.66 ? 589 GLN F N   1 
ATOM 6070 C CA  . GLN B 1 589 ? 124.281 139.718 147.358 1.00 122.07 ? 589 GLN F CA  1 
ATOM 6071 C C   . GLN B 1 589 ? 124.521 138.326 147.935 1.00 121.48 ? 589 GLN F C   1 
ATOM 6072 O O   . GLN B 1 589 ? 124.470 138.151 149.158 1.00 122.86 ? 589 GLN F O   1 
ATOM 6073 C CB  . GLN B 1 589 ? 122.783 139.957 147.185 1.00 123.87 ? 589 GLN F CB  1 
ATOM 6074 C CG  . GLN B 1 589 ? 122.407 141.383 146.810 1.00 125.17 ? 589 GLN F CG  1 
ATOM 6075 C CD  . GLN B 1 589 ? 123.009 142.416 147.741 1.00 126.52 ? 589 GLN F CD  1 
ATOM 6076 O OE1 . GLN B 1 589 ? 122.473 142.685 148.818 1.00 127.92 ? 589 GLN F OE1 1 
ATOM 6077 N NE2 . GLN B 1 589 ? 124.129 143.000 147.333 1.00 124.69 ? 589 GLN F NE2 1 
ATOM 6078 N N   . ILE B 1 590 ? 124.794 137.338 147.089 1.00 111.16 ? 590 ILE F N   1 
ATOM 6079 C CA  . ILE B 1 590 ? 124.983 135.964 147.534 1.00 113.00 ? 590 ILE F CA  1 
ATOM 6080 C C   . ILE B 1 590 ? 126.464 135.587 147.567 1.00 111.40 ? 590 ILE F C   1 
ATOM 6081 O O   . ILE B 1 590 ? 126.807 134.407 147.536 1.00 114.35 ? 590 ILE F O   1 
ATOM 6082 C CB  . ILE B 1 590 ? 124.166 134.985 146.668 1.00 117.37 ? 590 ILE F CB  1 
ATOM 6083 C CG1 . ILE B 1 590 ? 124.940 134.569 145.408 1.00 115.62 ? 590 ILE F CG1 1 
ATOM 6084 C CG2 . ILE B 1 590 ? 122.838 135.607 146.283 1.00 115.96 ? 590 ILE F CG2 1 
ATOM 6085 C CD1 . ILE B 1 590 ? 124.140 133.706 144.454 1.00 114.88 ? 590 ILE F CD1 1 
ATOM 6086 N N   . ILE B 1 591 ? 127.348 136.576 147.690 1.00 107.44 ? 591 ILE F N   1 
ATOM 6087 C CA  . ILE B 1 591 ? 128.776 136.335 147.524 1.00 111.34 ? 591 ILE F CA  1 
ATOM 6088 C C   . ILE B 1 591 ? 129.272 135.305 148.533 1.00 114.25 ? 591 ILE F C   1 
ATOM 6089 O O   . ILE B 1 591 ? 130.068 134.419 148.198 1.00 114.29 ? 591 ILE F O   1 
ATOM 6090 C CB  . ILE B 1 591 ? 129.549 137.664 147.640 1.00 111.91 ? 591 ILE F CB  1 
ATOM 6091 C CG1 . ILE B 1 591 ? 131.059 137.439 147.599 1.00 112.02 ? 591 ILE F CG1 1 
ATOM 6092 C CG2 . ILE B 1 591 ? 129.229 138.368 148.954 1.00 111.71 ? 591 ILE F CG2 1 
ATOM 6093 C CD1 . ILE B 1 591 ? 131.517 136.568 146.458 1.00 112.91 ? 591 ILE F CD1 1 
ATOM 6094 N N   . GLY B 1 592 ? 128.801 135.385 149.777 1.00 110.16 ? 592 GLY F N   1 
ATOM 6095 C CA  . GLY B 1 592 ? 129.358 134.572 150.840 1.00 105.99 ? 592 GLY F CA  1 
ATOM 6096 C C   . GLY B 1 592 ? 128.520 133.380 151.260 1.00 104.97 ? 592 GLY F C   1 
ATOM 6097 O O   . GLY B 1 592 ? 129.060 132.395 151.770 1.00 106.72 ? 592 GLY F O   1 
ATOM 6098 N N   . THR B 1 593 ? 127.206 133.450 151.053 1.00 109.09 ? 593 THR F N   1 
ATOM 6099 C CA  . THR B 1 593 ? 126.292 132.404 151.520 1.00 111.85 ? 593 THR F CA  1 
ATOM 6100 C C   . THR B 1 593 ? 126.251 131.270 150.499 1.00 110.69 ? 593 THR F C   1 
ATOM 6101 O O   . THR B 1 593 ? 125.209 130.927 149.934 1.00 106.71 ? 593 THR F O   1 
ATOM 6102 C CB  . THR B 1 593 ? 124.903 132.980 151.765 1.00 109.64 ? 593 THR F CB  1 
ATOM 6103 O OG1 . THR B 1 593 ? 124.619 133.985 150.784 1.00 109.69 ? 593 THR F OG1 1 
ATOM 6104 C CG2 . THR B 1 593 ? 124.810 133.587 153.158 1.00 106.67 ? 593 THR F CG2 1 
ATOM 6105 N N   . PHE B 1 594 ? 127.417 130.669 150.268 1.00 116.58 ? 594 PHE F N   1 
ATOM 6106 C CA  . PHE B 1 594 ? 127.523 129.516 149.381 1.00 114.77 ? 594 PHE F CA  1 
ATOM 6107 C C   . PHE B 1 594 ? 128.126 128.348 150.142 1.00 111.47 ? 594 PHE F C   1 
ATOM 6108 O O   . PHE B 1 594 ? 128.937 128.527 151.054 1.00 108.97 ? 594 PHE F O   1 
ATOM 6109 C CB  . PHE B 1 594 ? 128.344 129.822 148.129 1.00 115.05 ? 594 PHE F CB  1 
ATOM 6110 C CG  . PHE B 1 594 ? 127.505 130.031 146.903 1.00 116.49 ? 594 PHE F CG  1 
ATOM 6111 C CD1 . PHE B 1 594 ? 126.815 128.970 146.345 1.00 114.52 ? 594 PHE F CD1 1 
ATOM 6112 C CD2 . PHE B 1 594 ? 127.383 131.279 146.327 1.00 117.47 ? 594 PHE F CD2 1 
ATOM 6113 C CE1 . PHE B 1 594 ? 126.035 129.146 145.220 1.00 116.26 ? 594 PHE F CE1 1 
ATOM 6114 C CE2 . PHE B 1 594 ? 126.605 131.464 145.199 1.00 117.68 ? 594 PHE F CE2 1 
ATOM 6115 C CZ  . PHE B 1 594 ? 125.929 130.395 144.648 1.00 117.38 ? 594 PHE F CZ  1 
ATOM 6116 N N   . GLU B 1 595 ? 127.699 127.149 149.762 1.00 118.31 ? 595 GLU F N   1 
ATOM 6117 C CA  . GLU B 1 595 ? 128.024 125.953 150.520 1.00 119.54 ? 595 GLU F CA  1 
ATOM 6118 C C   . GLU B 1 595 ? 127.684 124.702 149.715 1.00 119.73 ? 595 GLU F C   1 
ATOM 6119 O O   . GLU B 1 595 ? 126.544 124.552 149.269 1.00 118.63 ? 595 GLU F O   1 
ATOM 6120 C CB  . GLU B 1 595 ? 127.252 125.987 151.834 1.00 120.99 ? 595 GLU F CB  1 
ATOM 6121 C CG  . GLU B 1 595 ? 125.744 126.223 151.639 1.00 123.18 ? 595 GLU F CG  1 
ATOM 6122 C CD  . GLU B 1 595 ? 125.280 127.653 151.858 1.00 122.33 ? 595 GLU F CD  1 
ATOM 6123 O OE1 . GLU B 1 595 ? 124.662 127.925 152.908 1.00 122.31 ? 595 GLU F OE1 1 
ATOM 6124 O OE2 . GLU B 1 595 ? 125.498 128.501 150.972 1.00 117.90 ? 595 GLU F OE2 1 
ATOM 6125 N N   . LEU B 1 596 ? 128.644 123.798 149.510 1.00 112.09 ? 596 LEU F N   1 
ATOM 6126 C CA  . LEU B 1 596 ? 128.404 122.577 148.739 1.00 110.95 ? 596 LEU F CA  1 
ATOM 6127 C C   . LEU B 1 596 ? 129.435 121.507 149.096 1.00 114.07 ? 596 LEU F C   1 
ATOM 6128 O O   . LEU B 1 596 ? 130.557 121.529 148.581 1.00 116.08 ? 596 LEU F O   1 
ATOM 6129 C CB  . LEU B 1 596 ? 128.434 122.871 147.242 1.00 112.13 ? 596 LEU F CB  1 
ATOM 6130 C CG  . LEU B 1 596 ? 127.244 123.622 146.644 1.00 116.95 ? 596 LEU F CG  1 
ATOM 6131 C CD1 . LEU B 1 596 ? 127.559 125.102 146.491 1.00 115.61 ? 596 LEU F CD1 1 
ATOM 6132 C CD2 . LEU B 1 596 ? 126.861 123.027 145.297 1.00 114.76 ? 596 LEU F CD2 1 
ATOM 6133 N N   . GLN B 1 597 ? 129.055 120.565 149.962 1.00 117.71 ? 597 GLN F N   1 
ATOM 6134 C CA  . GLN B 1 597 ? 129.820 119.346 150.194 1.00 116.97 ? 597 GLN F CA  1 
ATOM 6135 C C   . GLN B 1 597 ? 128.950 118.149 149.848 1.00 118.63 ? 597 GLN F C   1 
ATOM 6136 O O   . GLN B 1 597 ? 127.762 118.129 150.184 1.00 118.67 ? 597 GLN F O   1 
ATOM 6137 C CB  . GLN B 1 597 ? 130.304 119.214 151.643 1.00 115.94 ? 597 GLN F CB  1 
ATOM 6138 C CG  . GLN B 1 597 ? 131.112 120.369 152.226 1.00 118.23 ? 597 GLN F CG  1 
ATOM 6139 C CD  . GLN B 1 597 ? 131.760 121.257 151.187 1.00 120.85 ? 597 GLN F CD  1 
ATOM 6140 O OE1 . GLN B 1 597 ? 131.248 122.324 150.859 1.00 122.91 ? 597 GLN F OE1 1 
ATOM 6141 N NE2 . GLN B 1 597 ? 132.890 120.808 150.649 1.00 119.27 ? 597 GLN F NE2 1 
ATOM 6142 N N   . GLY B 1 598 ? 129.544 117.150 149.195 1.00 118.58 ? 598 GLY F N   1 
ATOM 6143 C CA  . GLY B 1 598 ? 128.807 115.992 148.747 1.00 118.51 ? 598 GLY F CA  1 
ATOM 6144 C C   . GLY B 1 598 ? 129.540 114.667 148.874 1.00 118.96 ? 598 GLY F C   1 
ATOM 6145 O O   . GLY B 1 598 ? 129.287 113.734 148.105 1.00 119.84 ? 598 GLY F O   1 
ATOM 6146 N N   . PRO B 1 599 ? 130.470 114.543 149.839 1.00 114.11 ? 599 PRO F N   1 
ATOM 6147 C CA  . PRO B 1 599 ? 131.226 113.286 149.853 1.00 111.04 ? 599 PRO F CA  1 
ATOM 6148 C C   . PRO B 1 599 ? 130.389 112.086 150.276 1.00 105.26 ? 599 PRO F C   1 
ATOM 6149 O O   . PRO B 1 599 ? 129.490 112.261 151.093 1.00 104.86 ? 599 PRO F O   1 
ATOM 6150 C CB  . PRO B 1 599 ? 132.329 113.562 150.871 1.00 112.82 ? 599 PRO F CB  1 
ATOM 6151 C CG  . PRO B 1 599 ? 131.704 114.504 151.835 1.00 114.97 ? 599 PRO F CG  1 
ATOM 6152 C CD  . PRO B 1 599 ? 130.749 115.360 151.033 1.00 113.67 ? 599 PRO F CD  1 
ATOM 6153 N N   . GLY B 1 609 ? 135.524 122.278 148.726 1.00 101.91 ? 609 GLY F N   1 
ATOM 6154 C CA  . GLY B 1 609 ? 135.050 123.601 149.092 1.00 103.39 ? 609 GLY F CA  1 
ATOM 6155 C C   . GLY B 1 609 ? 133.763 123.981 148.394 1.00 104.79 ? 609 GLY F C   1 
ATOM 6156 O O   . GLY B 1 609 ? 132.685 123.931 148.984 1.00 105.57 ? 609 GLY F O   1 
ATOM 6157 N N   . LEU B 1 610 ? 133.876 124.367 147.122 1.00 116.43 ? 610 LEU F N   1 
ATOM 6158 C CA  . LEU B 1 610 ? 132.724 124.780 146.325 1.00 118.52 ? 610 LEU F CA  1 
ATOM 6159 C C   . LEU B 1 610 ? 132.027 125.988 146.945 1.00 117.40 ? 610 LEU F C   1 
ATOM 6160 O O   . LEU B 1 610 ? 130.818 126.166 146.804 1.00 117.69 ? 610 LEU F O   1 
ATOM 6161 C CB  . LEU B 1 610 ? 131.738 123.624 146.135 1.00 119.34 ? 610 LEU F CB  1 
ATOM 6162 C CG  . LEU B 1 610 ? 131.745 122.946 144.765 1.00 118.69 ? 610 LEU F CG  1 
ATOM 6163 C CD1 . LEU B 1 610 ? 133.159 122.566 144.356 1.00 116.45 ? 610 LEU F CD1 1 
ATOM 6164 C CD2 . LEU B 1 610 ? 130.836 121.724 144.764 1.00 116.52 ? 610 LEU F CD2 1 
ATOM 6165 N N   . LYS B 1 611 ? 132.795 126.823 147.637 1.00 107.60 ? 611 LYS F N   1 
ATOM 6166 C CA  . LYS B 1 611 ? 132.281 128.043 148.245 1.00 107.82 ? 611 LYS F CA  1 
ATOM 6167 C C   . LYS B 1 611 ? 132.718 129.231 147.401 1.00 108.59 ? 611 LYS F C   1 
ATOM 6168 O O   . LYS B 1 611 ? 133.910 129.392 147.117 1.00 109.23 ? 611 LYS F O   1 
ATOM 6169 C CB  . LYS B 1 611 ? 132.777 128.189 149.684 1.00 109.78 ? 611 LYS F CB  1 
ATOM 6170 C CG  . LYS B 1 611 ? 134.224 127.781 149.887 1.00 109.21 ? 611 LYS F CG  1 
ATOM 6171 C CD  . LYS B 1 611 ? 134.645 127.957 151.336 1.00 109.04 ? 611 LYS F CD  1 
ATOM 6172 C CE  . LYS B 1 611 ? 136.106 127.585 151.533 1.00 109.82 ? 611 LYS F CE  1 
ATOM 6173 N NZ  . LYS B 1 611 ? 136.495 127.590 152.972 1.00 107.10 ? 611 LYS F NZ  1 
ATOM 6174 N N   . LEU B 1 612 ? 131.757 130.056 147.003 1.00 110.27 ? 612 LEU F N   1 
ATOM 6175 C CA  . LEU B 1 612 ? 132.047 131.195 146.143 1.00 111.04 ? 612 LEU F CA  1 
ATOM 6176 C C   . LEU B 1 612 ? 132.798 132.260 146.934 1.00 109.52 ? 612 LEU F C   1 
ATOM 6177 O O   . LEU B 1 612 ? 132.189 133.041 147.672 1.00 110.82 ? 612 LEU F O   1 
ATOM 6178 C CB  . LEU B 1 612 ? 130.741 131.745 145.566 1.00 111.34 ? 612 LEU F CB  1 
ATOM 6179 C CG  . LEU B 1 612 ? 130.676 133.215 145.170 1.00 109.68 ? 612 LEU F CG  1 
ATOM 6180 C CD1 . LEU B 1 612 ? 131.696 133.532 144.102 1.00 110.17 ? 612 LEU F CD1 1 
ATOM 6181 C CD2 . LEU B 1 612 ? 129.283 133.556 144.682 1.00 110.46 ? 612 LEU F CD2 1 
ATOM 6182 N N   . THR B 1 613 ? 134.136 132.190 146.942 1.00 112.12 ? 613 THR F N   1 
ATOM 6183 C CA  . THR B 1 613 ? 134.982 133.070 147.793 1.00 115.97 ? 613 THR F CA  1 
ATOM 6184 C C   . THR B 1 613 ? 134.993 134.493 147.235 1.00 116.39 ? 613 THR F C   1 
ATOM 6185 O O   . THR B 1 613 ? 134.814 134.631 146.008 1.00 117.61 ? 613 THR F O   1 
ATOM 6186 C CB  . THR B 1 613 ? 136.389 132.467 147.940 1.00 117.30 ? 613 THR F CB  1 
ATOM 6187 O OG1 . THR B 1 613 ? 137.037 133.056 149.067 1.00 119.30 ? 613 THR F OG1 1 
ATOM 6188 C CG2 . THR B 1 613 ? 137.267 132.656 146.721 1.00 115.86 ? 613 THR F CG2 1 
ATOM 6189 N N   . PRO B 1 614 ? 135.135 135.557 148.063 1.00 113.55 ? 614 PRO F N   1 
ATOM 6190 C CA  . PRO B 1 614 ? 135.269 136.914 147.538 1.00 110.56 ? 614 PRO F CA  1 
ATOM 6191 C C   . PRO B 1 614 ? 136.290 136.937 146.396 1.00 111.84 ? 614 PRO F C   1 
ATOM 6192 O O   . PRO B 1 614 ? 135.879 137.340 145.358 1.00 118.14 ? 614 PRO F O   1 
ATOM 6193 C CB  . PRO B 1 614 ? 135.723 137.731 148.754 1.00 112.57 ? 614 PRO F CB  1 
ATOM 6194 C CG  . PRO B 1 614 ? 135.045 137.031 149.902 1.00 115.14 ? 614 PRO F CG  1 
ATOM 6195 C CD  . PRO B 1 614 ? 135.097 135.563 149.533 1.00 113.80 ? 614 PRO F CD  1 
ATOM 6196 N N   . GLY B 1 615 ? 137.514 136.428 146.593 1.00 107.06 ? 615 GLY F N   1 
ATOM 6197 C CA  . GLY B 1 615 ? 138.614 136.472 145.599 1.00 107.16 ? 615 GLY F CA  1 
ATOM 6198 C C   . GLY B 1 615 ? 138.242 136.056 144.180 1.00 108.92 ? 615 GLY F C   1 
ATOM 6199 O O   . GLY B 1 615 ? 138.819 136.652 143.262 1.00 116.21 ? 615 GLY F O   1 
ATOM 6200 N N   . LEU B 1 616 ? 137.410 135.027 143.985 1.00 105.73 ? 616 LEU F N   1 
ATOM 6201 C CA  . LEU B 1 616 ? 137.050 134.521 142.667 1.00 108.29 ? 616 LEU F CA  1 
ATOM 6202 C C   . LEU B 1 616 ? 136.075 135.464 141.972 1.00 112.29 ? 616 LEU F C   1 
ATOM 6203 O O   . LEU B 1 616 ? 136.238 135.782 140.783 1.00 119.66 ? 616 LEU F O   1 
ATOM 6204 C CB  . LEU B 1 616 ? 136.456 133.120 142.792 1.00 110.56 ? 616 LEU F CB  1 
ATOM 6205 C CG  . LEU B 1 616 ? 135.761 132.578 141.539 1.00 114.24 ? 616 LEU F CG  1 
ATOM 6206 C CD1 . LEU B 1 616 ? 135.968 131.075 141.438 1.00 113.85 ? 616 LEU F CD1 1 
ATOM 6207 C CD2 . LEU B 1 616 ? 134.274 132.910 141.520 1.00 113.46 ? 616 LEU F CD2 1 
ATOM 6208 N N   . TRP B 1 617 ? 135.054 135.922 142.693 1.00 109.83 ? 617 TRP F N   1 
ATOM 6209 C CA  . TRP B 1 617 ? 134.099 136.838 142.085 1.00 109.15 ? 617 TRP F CA  1 
ATOM 6210 C C   . TRP B 1 617 ? 134.782 138.124 141.661 1.00 109.05 ? 617 TRP F C   1 
ATOM 6211 O O   . TRP B 1 617 ? 134.475 138.677 140.601 1.00 112.50 ? 617 TRP F O   1 
ATOM 6212 C CB  . TRP B 1 617 ? 132.960 137.157 143.046 1.00 112.56 ? 617 TRP F CB  1 
ATOM 6213 C CG  . TRP B 1 617 ? 131.933 138.058 142.423 1.00 112.95 ? 617 TRP F CG  1 
ATOM 6214 C CD1 . TRP B 1 617 ? 130.758 137.680 141.849 1.00 116.44 ? 617 TRP F CD1 1 
ATOM 6215 C CD2 . TRP B 1 617 ? 132.006 139.482 142.291 1.00 112.81 ? 617 TRP F CD2 1 
ATOM 6216 N NE1 . TRP B 1 617 ? 130.087 138.780 141.374 1.00 117.41 ? 617 TRP F NE1 1 
ATOM 6217 C CE2 . TRP B 1 617 ? 130.830 139.899 141.632 1.00 116.45 ? 617 TRP F CE2 1 
ATOM 6218 C CE3 . TRP B 1 617 ? 132.942 140.447 142.669 1.00 112.67 ? 617 TRP F CE3 1 
ATOM 6219 C CZ2 . TRP B 1 617 ? 130.571 141.238 141.346 1.00 117.23 ? 617 TRP F CZ2 1 
ATOM 6220 C CZ3 . TRP B 1 617 ? 132.683 141.773 142.383 1.00 115.65 ? 617 TRP F CZ3 1 
ATOM 6221 C CH2 . TRP B 1 617 ? 131.507 142.156 141.728 1.00 117.87 ? 617 TRP F CH2 1 
ATOM 6222 N N   . THR B 1 618 ? 135.686 138.639 142.491 1.00 112.51 ? 618 THR F N   1 
ATOM 6223 C CA  . THR B 1 618 ? 136.367 139.878 142.135 1.00 113.92 ? 618 THR F CA  1 
ATOM 6224 C C   . THR B 1 618 ? 137.256 139.689 140.916 1.00 111.32 ? 618 THR F C   1 
ATOM 6225 O O   . THR B 1 618 ? 137.348 140.581 140.067 1.00 117.29 ? 618 THR F O   1 
ATOM 6226 C CB  . THR B 1 618 ? 137.176 140.393 143.322 1.00 119.19 ? 618 THR F CB  1 
ATOM 6227 O OG1 . THR B 1 618 ? 137.920 139.316 143.905 1.00 122.63 ? 618 THR F OG1 1 
ATOM 6228 C CG2 . THR B 1 618 ? 136.242 140.995 144.358 1.00 119.49 ? 618 THR F CG2 1 
ATOM 6229 N N   . SER B 1 619 ? 137.924 138.539 140.809 1.00 99.72  ? 619 SER F N   1 
ATOM 6230 C CA  . SER B 1 619 ? 138.723 138.270 139.621 1.00 101.63 ? 619 SER F CA  1 
ATOM 6231 C C   . SER B 1 619 ? 137.847 138.230 138.377 1.00 104.26 ? 619 SER F C   1 
ATOM 6232 O O   . SER B 1 619 ? 138.198 138.803 137.337 1.00 107.77 ? 619 SER F O   1 
ATOM 6233 C CB  . SER B 1 619 ? 139.479 136.953 139.784 1.00 105.86 ? 619 SER F CB  1 
ATOM 6234 O OG  . SER B 1 619 ? 138.614 135.846 139.611 1.00 111.29 ? 619 SER F OG  1 
ATOM 6235 N N   . ALA B 1 620 ? 136.692 137.568 138.468 1.00 113.48 ? 620 ALA F N   1 
ATOM 6236 C CA  . ALA B 1 620 ? 135.779 137.523 137.331 1.00 114.02 ? 620 ALA F CA  1 
ATOM 6237 C C   . ALA B 1 620 ? 135.288 138.920 136.969 1.00 116.16 ? 620 ALA F C   1 
ATOM 6238 O O   . ALA B 1 620 ? 135.206 139.272 135.787 1.00 117.86 ? 620 ALA F O   1 
ATOM 6239 C CB  . ALA B 1 620 ? 134.601 136.605 137.642 1.00 114.89 ? 620 ALA F CB  1 
ATOM 6240 N N   . TYR B 1 621 ? 134.953 139.727 137.975 1.00 124.03 ? 621 TYR F N   1 
ATOM 6241 C CA  . TYR B 1 621 ? 134.488 141.087 137.728 1.00 121.11 ? 621 TYR F CA  1 
ATOM 6242 C C   . TYR B 1 621 ? 135.566 141.924 137.054 1.00 118.78 ? 621 TYR F C   1 
ATOM 6243 O O   . TYR B 1 621 ? 135.283 142.682 136.121 1.00 118.84 ? 621 TYR F O   1 
ATOM 6244 C CB  . TYR B 1 621 ? 134.061 141.722 139.048 1.00 123.77 ? 621 TYR F CB  1 
ATOM 6245 C CG  . TYR B 1 621 ? 133.671 143.180 138.962 1.00 122.48 ? 621 TYR F CG  1 
ATOM 6246 C CD1 . TYR B 1 621 ? 132.517 143.571 138.300 1.00 124.34 ? 621 TYR F CD1 1 
ATOM 6247 C CD2 . TYR B 1 621 ? 134.454 144.158 139.546 1.00 121.41 ? 621 TYR F CD2 1 
ATOM 6248 C CE1 . TYR B 1 621 ? 132.154 144.901 138.226 1.00 126.53 ? 621 TYR F CE1 1 
ATOM 6249 C CE2 . TYR B 1 621 ? 134.102 145.489 139.478 1.00 123.08 ? 621 TYR F CE2 1 
ATOM 6250 C CZ  . TYR B 1 621 ? 132.951 145.856 138.815 1.00 126.75 ? 621 TYR F CZ  1 
ATOM 6251 O OH  . TYR B 1 621 ? 132.603 147.185 138.749 1.00 127.06 ? 621 TYR F OH  1 
ATOM 6252 N N   . LEU B 1 622 ? 136.809 141.808 137.523 1.00 117.58 ? 622 LEU F N   1 
ATOM 6253 C CA  . LEU B 1 622 ? 137.891 142.611 136.963 1.00 118.11 ? 622 LEU F CA  1 
ATOM 6254 C C   . LEU B 1 622 ? 138.197 142.202 135.529 1.00 116.36 ? 622 LEU F C   1 
ATOM 6255 O O   . LEU B 1 622 ? 138.354 143.059 134.653 1.00 118.12 ? 622 LEU F O   1 
ATOM 6256 C CB  . LEU B 1 622 ? 139.140 142.485 137.837 1.00 120.63 ? 622 LEU F CB  1 
ATOM 6257 C CG  . LEU B 1 622 ? 140.266 143.511 137.671 1.00 122.37 ? 622 LEU F CG  1 
ATOM 6258 C CD1 . LEU B 1 622 ? 139.737 144.886 137.282 1.00 121.88 ? 622 LEU F CD1 1 
ATOM 6259 C CD2 . LEU B 1 622 ? 141.089 143.597 138.951 1.00 119.70 ? 622 LEU F CD2 1 
ATOM 6260 N N   . ARG B 1 623 ? 138.288 140.895 135.268 1.00 115.19 ? 623 ARG F N   1 
ATOM 6261 C CA  . ARG B 1 623 ? 138.676 140.450 133.933 1.00 115.36 ? 623 ARG F CA  1 
ATOM 6262 C C   . ARG B 1 623 ? 137.669 140.898 132.879 1.00 116.86 ? 623 ARG F C   1 
ATOM 6263 O O   . ARG B 1 623 ? 138.056 141.292 131.773 1.00 117.67 ? 623 ARG F O   1 
ATOM 6264 C CB  . ARG B 1 623 ? 138.841 138.932 133.901 1.00 116.61 ? 623 ARG F CB  1 
ATOM 6265 C CG  . ARG B 1 623 ? 140.130 138.437 134.548 1.00 117.93 ? 623 ARG F CG  1 
ATOM 6266 C CD  . ARG B 1 623 ? 140.270 136.919 134.470 1.00 118.86 ? 623 ARG F CD  1 
ATOM 6267 N NE  . ARG B 1 623 ? 139.001 136.245 134.225 1.00 119.65 ? 623 ARG F NE  1 
ATOM 6268 C CZ  . ARG B 1 623 ? 138.171 135.835 135.176 1.00 118.45 ? 623 ARG F CZ  1 
ATOM 6269 N NH1 . ARG B 1 623 ? 138.460 135.976 136.458 1.00 117.07 ? 623 ARG F NH1 1 
ATOM 6270 N NH2 . ARG B 1 623 ? 137.023 135.262 134.829 1.00 118.73 ? 623 ARG F NH2 1 
ATOM 6271 N N   . LYS B 1 624 ? 136.378 140.840 133.196 1.00 128.20 ? 624 LYS F N   1 
ATOM 6272 C CA  . LYS B 1 624 ? 135.355 141.086 132.188 1.00 128.64 ? 624 LYS F CA  1 
ATOM 6273 C C   . LYS B 1 624 ? 135.448 142.510 131.654 1.00 130.05 ? 624 LYS F C   1 
ATOM 6274 O O   . LYS B 1 624 ? 135.702 143.453 132.409 1.00 130.37 ? 624 LYS F O   1 
ATOM 6275 C CB  . LYS B 1 624 ? 133.958 140.852 132.764 1.00 127.81 ? 624 LYS F CB  1 
ATOM 6276 C CG  . LYS B 1 624 ? 132.877 140.796 131.687 1.00 128.22 ? 624 LYS F CG  1 
ATOM 6277 C CD  . LYS B 1 624 ? 131.448 140.821 132.229 1.00 129.16 ? 624 LYS F CD  1 
ATOM 6278 C CE  . LYS B 1 624 ? 131.339 140.493 133.710 1.00 129.18 ? 624 LYS F CE  1 
ATOM 6279 N NZ  . LYS B 1 624 ? 129.926 140.237 134.105 1.00 129.73 ? 624 LYS F NZ  1 
ATOM 6280 N N   . PHE B 1 625 ? 135.237 142.661 130.349 1.00 146.21 ? 625 PHE F N   1 
ATOM 6281 C CA  . PHE B 1 625 ? 135.047 143.971 129.736 1.00 147.31 ? 625 PHE F CA  1 
ATOM 6282 C C   . PHE B 1 625 ? 134.351 143.759 128.399 1.00 147.48 ? 625 PHE F C   1 
ATOM 6283 O O   . PHE B 1 625 ? 134.811 142.953 127.586 1.00 146.23 ? 625 PHE F O   1 
ATOM 6284 C CB  . PHE B 1 625 ? 136.374 144.705 129.533 1.00 146.44 ? 625 PHE F CB  1 
ATOM 6285 C CG  . PHE B 1 625 ? 136.279 145.866 128.578 1.00 146.85 ? 625 PHE F CG  1 
ATOM 6286 C CD1 . PHE B 1 625 ? 135.926 147.124 129.039 1.00 146.87 ? 625 PHE F CD1 1 
ATOM 6287 C CD2 . PHE B 1 625 ? 136.528 145.698 127.225 1.00 145.76 ? 625 PHE F CD2 1 
ATOM 6288 C CE1 . PHE B 1 625 ? 135.832 148.193 128.170 1.00 146.03 ? 625 PHE F CE1 1 
ATOM 6289 C CE2 . PHE B 1 625 ? 136.431 146.765 126.354 1.00 146.16 ? 625 PHE F CE2 1 
ATOM 6290 C CZ  . PHE B 1 625 ? 136.083 148.014 126.827 1.00 146.13 ? 625 PHE F CZ  1 
ATOM 6291 N N   . VAL B 1 626 ? 133.254 144.474 128.178 1.00 150.69 ? 626 VAL F N   1 
ATOM 6292 C CA  . VAL B 1 626 ? 132.486 144.328 126.944 1.00 150.23 ? 626 VAL F CA  1 
ATOM 6293 C C   . VAL B 1 626 ? 133.153 145.172 125.866 1.00 151.68 ? 626 VAL F C   1 
ATOM 6294 O O   . VAL B 1 626 ? 133.214 146.403 126.002 1.00 151.24 ? 626 VAL F O   1 
ATOM 6295 C CB  . VAL B 1 626 ? 131.020 144.739 127.156 1.00 147.97 ? 626 VAL F CB  1 
ATOM 6296 C CG1 . VAL B 1 626 ? 130.238 144.632 125.858 1.00 148.23 ? 626 VAL F CG1 1 
ATOM 6297 C CG2 . VAL B 1 626 ? 130.381 143.883 128.240 1.00 147.15 ? 626 VAL F CG2 1 
ATOM 6298 N N   . PRO B 1 627 ? 133.666 144.570 124.785 1.00 159.03 ? 627 PRO F N   1 
ATOM 6299 C CA  . PRO B 1 627 ? 134.274 145.398 123.727 1.00 157.77 ? 627 PRO F CA  1 
ATOM 6300 C C   . PRO B 1 627 ? 133.311 146.407 123.133 1.00 156.62 ? 627 PRO F C   1 
ATOM 6301 O O   . PRO B 1 627 ? 133.715 147.530 122.808 1.00 155.02 ? 627 PRO F O   1 
ATOM 6302 C CB  . PRO B 1 627 ? 134.730 144.362 122.690 1.00 156.93 ? 627 PRO F CB  1 
ATOM 6303 C CG  . PRO B 1 627 ? 134.839 143.080 123.438 1.00 156.17 ? 627 PRO F CG  1 
ATOM 6304 C CD  . PRO B 1 627 ? 133.785 143.132 124.496 1.00 156.85 ? 627 PRO F CD  1 
ATOM 6305 N N   . GLU B 1 628 ? 132.044 146.041 122.979 1.00 155.18 ? 628 GLU F N   1 
ATOM 6306 C CA  . GLU B 1 628 ? 131.045 146.960 122.463 1.00 154.10 ? 628 GLU F CA  1 
ATOM 6307 C C   . GLU B 1 628 ? 130.507 147.839 123.590 1.00 157.09 ? 628 GLU F C   1 
ATOM 6308 O O   . GLU B 1 628 ? 130.795 147.632 124.771 1.00 158.43 ? 628 GLU F O   1 
ATOM 6309 C CB  . GLU B 1 628 ? 129.915 146.193 121.782 1.00 154.04 ? 628 GLU F CB  1 
ATOM 6310 C CG  . GLU B 1 628 ? 129.002 145.437 122.733 1.00 155.41 ? 628 GLU F CG  1 
ATOM 6311 C CD  . GLU B 1 628 ? 127.958 144.612 122.006 1.00 154.97 ? 628 GLU F CD  1 
ATOM 6312 O OE1 . GLU B 1 628 ? 127.079 145.210 121.348 1.00 154.76 ? 628 GLU F OE1 1 
ATOM 6313 O OE2 . GLU B 1 628 ? 128.016 143.370 122.092 1.00 155.02 ? 628 GLU F OE2 1 
ATOM 6314 N N   . ASP B 1 629 ? 129.721 148.842 123.209 1.00 161.35 ? 629 ASP F N   1 
ATOM 6315 C CA  . ASP B 1 629 ? 129.161 149.838 124.118 1.00 160.94 ? 629 ASP F CA  1 
ATOM 6316 C C   . ASP B 1 629 ? 130.224 150.765 124.689 1.00 160.84 ? 629 ASP F C   1 
ATOM 6317 O O   . ASP B 1 629 ? 129.908 151.606 125.541 1.00 159.11 ? 629 ASP F O   1 
ATOM 6318 C CB  . ASP B 1 629 ? 128.394 149.180 125.271 1.00 160.79 ? 629 ASP F CB  1 
ATOM 6319 C CG  . ASP B 1 629 ? 127.214 150.014 125.735 1.00 160.43 ? 629 ASP F CG  1 
ATOM 6320 O OD1 . ASP B 1 629 ? 127.432 150.993 126.479 1.00 160.30 ? 629 ASP F OD1 1 
ATOM 6321 O OD2 . ASP B 1 629 ? 126.069 149.691 125.355 1.00 159.28 ? 629 ASP F OD2 1 
ATOM 6322 N N   . TYR B 1 630 ? 131.474 150.642 124.248 1.00 153.34 ? 630 TYR F N   1 
ATOM 6323 C CA  . TYR B 1 630 ? 132.569 151.504 124.684 1.00 151.68 ? 630 TYR F CA  1 
ATOM 6324 C C   . TYR B 1 630 ? 132.904 152.419 123.508 1.00 152.39 ? 630 TYR F C   1 
ATOM 6325 O O   . TYR B 1 630 ? 133.703 152.072 122.638 1.00 150.86 ? 630 TYR F O   1 
ATOM 6326 C CB  . TYR B 1 630 ? 133.778 150.684 125.125 1.00 150.06 ? 630 TYR F CB  1 
ATOM 6327 C CG  . TYR B 1 630 ? 134.979 151.525 125.499 1.00 151.08 ? 630 TYR F CG  1 
ATOM 6328 C CD1 . TYR B 1 630 ? 134.856 152.588 126.383 1.00 150.25 ? 630 TYR F CD1 1 
ATOM 6329 C CD2 . TYR B 1 630 ? 136.232 151.256 124.970 1.00 150.33 ? 630 TYR F CD2 1 
ATOM 6330 C CE1 . TYR B 1 630 ? 135.946 153.357 126.727 1.00 150.90 ? 630 TYR F CE1 1 
ATOM 6331 C CE2 . TYR B 1 630 ? 137.327 152.023 125.309 1.00 149.37 ? 630 TYR F CE2 1 
ATOM 6332 C CZ  . TYR B 1 630 ? 137.180 153.070 126.189 1.00 150.90 ? 630 TYR F CZ  1 
ATOM 6333 O OH  . TYR B 1 630 ? 138.268 153.835 126.530 1.00 151.13 ? 630 TYR F OH  1 
ATOM 6334 N N   . HIS B 1 631 ? 132.282 153.596 123.492 1.00 157.25 ? 631 HIS F N   1 
ATOM 6335 C CA  . HIS B 1 631 ? 132.415 154.540 122.386 1.00 157.10 ? 631 HIS F CA  1 
ATOM 6336 C C   . HIS B 1 631 ? 133.698 155.336 122.586 1.00 157.19 ? 631 HIS F C   1 
ATOM 6337 O O   . HIS B 1 631 ? 133.794 156.171 123.487 1.00 155.82 ? 631 HIS F O   1 
ATOM 6338 C CB  . HIS B 1 631 ? 131.192 155.447 122.314 1.00 156.21 ? 631 HIS F CB  1 
ATOM 6339 C CG  . HIS B 1 631 ? 129.901 154.704 122.174 1.00 155.42 ? 631 HIS F CG  1 
ATOM 6340 N ND1 . HIS B 1 631 ? 129.330 154.425 120.951 1.00 154.78 ? 631 HIS F ND1 1 
ATOM 6341 C CD2 . HIS B 1 631 ? 129.077 154.165 123.104 1.00 154.16 ? 631 HIS F CD2 1 
ATOM 6342 C CE1 . HIS B 1 631 ? 128.205 153.758 121.135 1.00 153.94 ? 631 HIS F CE1 1 
ATOM 6343 N NE2 . HIS B 1 631 ? 128.030 153.587 122.432 1.00 153.44 ? 631 HIS F NE2 1 
ATOM 6344 N N   . ALA B 1 632 ? 134.690 155.074 121.736 1.00 155.46 ? 632 ALA F N   1 
ATOM 6345 C CA  . ALA B 1 632 ? 135.992 155.713 121.838 1.00 154.64 ? 632 ALA F CA  1 
ATOM 6346 C C   . ALA B 1 632 ? 136.129 156.954 120.964 1.00 155.09 ? 632 ALA F C   1 
ATOM 6347 O O   . ALA B 1 632 ? 137.227 157.509 120.879 1.00 152.85 ? 632 ALA F O   1 
ATOM 6348 C CB  . ALA B 1 632 ? 137.094 154.714 121.467 1.00 152.57 ? 632 ALA F CB  1 
ATOM 6349 N N   . HIS B 1 633 ? 135.049 157.399 120.318 1.00 157.55 ? 633 HIS F N   1 
ATOM 6350 C CA  . HIS B 1 633 ? 135.147 158.530 119.403 1.00 155.82 ? 633 HIS F CA  1 
ATOM 6351 C C   . HIS B 1 633 ? 134.678 159.832 120.039 1.00 153.96 ? 633 HIS F C   1 
ATOM 6352 O O   . HIS B 1 633 ? 135.165 160.905 119.665 1.00 152.83 ? 633 HIS F O   1 
ATOM 6353 C CB  . HIS B 1 633 ? 134.342 158.255 118.129 1.00 154.59 ? 633 HIS F CB  1 
ATOM 6354 C CG  . HIS B 1 633 ? 133.060 157.521 118.365 1.00 156.23 ? 633 HIS F CG  1 
ATOM 6355 N ND1 . HIS B 1 633 ? 131.873 158.166 118.643 1.00 156.71 ? 633 HIS F ND1 1 
ATOM 6356 C CD2 . HIS B 1 633 ? 132.778 156.195 118.376 1.00 156.27 ? 633 HIS F CD2 1 
ATOM 6357 C CE1 . HIS B 1 633 ? 130.915 157.271 118.810 1.00 155.34 ? 633 HIS F CE1 1 
ATOM 6358 N NE2 . HIS B 1 633 ? 131.440 156.068 118.654 1.00 156.23 ? 633 HIS F NE2 1 
ATOM 6359 N N   . GLU B 1 634 ? 133.751 159.770 120.989 1.00 144.71 ? 634 GLU F N   1 
ATOM 6360 C CA  . GLU B 1 634 ? 133.210 160.972 121.606 1.00 144.03 ? 634 GLU F CA  1 
ATOM 6361 C C   . GLU B 1 634 ? 132.735 160.628 123.013 1.00 145.23 ? 634 GLU F C   1 
ATOM 6362 O O   . GLU B 1 634 ? 132.707 159.462 123.411 1.00 144.13 ? 634 GLU F O   1 
ATOM 6363 C CB  . GLU B 1 634 ? 132.085 161.563 120.754 1.00 146.46 ? 634 GLU F CB  1 
ATOM 6364 C CG  . GLU B 1 634 ? 130.875 160.662 120.618 1.00 147.52 ? 634 GLU F CG  1 
ATOM 6365 C CD  . GLU B 1 634 ? 130.186 160.814 119.275 1.00 148.03 ? 634 GLU F CD  1 
ATOM 6366 O OE1 . GLU B 1 634 ? 130.771 160.389 118.256 1.00 149.44 ? 634 GLU F OE1 1 
ATOM 6367 O OE2 . GLU B 1 634 ? 129.065 161.359 119.237 1.00 146.17 ? 634 GLU F OE2 1 
ATOM 6368 N N   . ILE B 1 635 ? 132.364 161.664 123.762 1.00 140.68 ? 635 ILE F N   1 
ATOM 6369 C CA  . ILE B 1 635 ? 131.953 161.519 125.154 1.00 139.24 ? 635 ILE F CA  1 
ATOM 6370 C C   . ILE B 1 635 ? 130.461 161.218 125.184 1.00 136.95 ? 635 ILE F C   1 
ATOM 6371 O O   . ILE B 1 635 ? 129.639 162.080 124.851 1.00 133.83 ? 635 ILE F O   1 
ATOM 6372 C CB  . ILE B 1 635 ? 132.270 162.790 125.960 1.00 138.50 ? 635 ILE F CB  1 
ATOM 6373 C CG1 . ILE B 1 635 ? 133.758 163.143 125.856 1.00 138.03 ? 635 ILE F CG1 1 
ATOM 6374 C CG2 . ILE B 1 635 ? 131.860 162.611 127.415 1.00 137.44 ? 635 ILE F CG2 1 
ATOM 6375 C CD1 . ILE B 1 635 ? 134.645 162.332 126.760 1.00 137.14 ? 635 ILE F CD1 1 
ATOM 6376 N N   . ARG B 1 636 ? 130.104 160.007 125.598 1.00 149.81 ? 636 ARG F N   1 
ATOM 6377 C CA  . ARG B 1 636 ? 128.712 159.569 125.580 1.00 150.17 ? 636 ARG F CA  1 
ATOM 6378 C C   . ARG B 1 636 ? 128.117 159.395 126.968 1.00 150.09 ? 636 ARG F C   1 
ATOM 6379 O O   . ARG B 1 636 ? 126.987 159.829 127.202 1.00 149.68 ? 636 ARG F O   1 
ATOM 6380 C CB  . ARG B 1 636 ? 128.586 158.256 124.796 1.00 150.51 ? 636 ARG F CB  1 
ATOM 6381 C CG  . ARG B 1 636 ? 129.126 158.348 123.374 1.00 151.33 ? 636 ARG F CG  1 
ATOM 6382 C CD  . ARG B 1 636 ? 128.248 157.595 122.385 1.00 150.88 ? 636 ARG F CD  1 
ATOM 6383 N NE  . ARG B 1 636 ? 126.953 158.236 122.191 1.00 152.24 ? 636 ARG F NE  1 
ATOM 6384 C CZ  . ARG B 1 636 ? 126.771 159.369 121.529 1.00 151.47 ? 636 ARG F CZ  1 
ATOM 6385 N NH1 . ARG B 1 636 ? 127.782 160.015 120.969 1.00 150.38 ? 636 ARG F NH1 1 
ATOM 6386 N NH2 . ARG B 1 636 ? 125.544 159.870 121.423 1.00 150.45 ? 636 ARG F NH2 1 
ATOM 6387 N N   . PHE B 1 637 ? 128.839 158.776 127.897 1.00 149.59 ? 637 PHE F N   1 
ATOM 6388 C CA  . PHE B 1 637 ? 128.382 158.637 129.279 1.00 151.42 ? 637 PHE F CA  1 
ATOM 6389 C C   . PHE B 1 637 ? 126.992 157.997 129.335 1.00 152.92 ? 637 PHE F C   1 
ATOM 6390 O O   . PHE B 1 637 ? 125.995 158.621 129.698 1.00 151.52 ? 637 PHE F O   1 
ATOM 6391 C CB  . PHE B 1 637 ? 128.384 159.997 129.989 1.00 150.41 ? 637 PHE F CB  1 
ATOM 6392 C CG  . PHE B 1 637 ? 129.708 160.362 130.609 1.00 150.63 ? 637 PHE F CG  1 
ATOM 6393 C CD1 . PHE B 1 637 ? 130.341 159.501 131.489 1.00 149.35 ? 637 PHE F CD1 1 
ATOM 6394 C CD2 . PHE B 1 637 ? 130.313 161.572 130.310 1.00 149.87 ? 637 PHE F CD2 1 
ATOM 6395 C CE1 . PHE B 1 637 ? 131.552 159.840 132.060 1.00 148.94 ? 637 PHE F CE1 1 
ATOM 6396 C CE2 . PHE B 1 637 ? 131.526 161.913 130.879 1.00 149.63 ? 637 PHE F CE2 1 
ATOM 6397 C CZ  . PHE B 1 637 ? 132.146 161.047 131.754 1.00 149.02 ? 637 PHE F CZ  1 
ATOM 6398 N N   . TYR B 1 638 ? 126.956 156.725 128.933 1.00 159.63 ? 638 TYR F N   1 
ATOM 6399 C CA  . TYR B 1 638 ? 125.727 155.950 129.027 1.00 158.56 ? 638 TYR F CA  1 
ATOM 6400 C C   . TYR B 1 638 ? 125.107 156.126 130.409 1.00 159.21 ? 638 TYR F C   1 
ATOM 6401 O O   . TYR B 1 638 ? 125.801 156.384 131.397 1.00 159.69 ? 638 TYR F O   1 
ATOM 6402 C CB  . TYR B 1 638 ? 126.006 154.472 128.754 1.00 156.81 ? 638 TYR F CB  1 
ATOM 6403 C CG  . TYR B 1 638 ? 124.800 153.576 128.919 1.00 157.25 ? 638 TYR F CG  1 
ATOM 6404 C CD1 . TYR B 1 638 ? 123.645 153.792 128.178 1.00 156.61 ? 638 TYR F CD1 1 
ATOM 6405 C CD2 . TYR B 1 638 ? 124.809 152.523 129.821 1.00 158.38 ? 638 TYR F CD2 1 
ATOM 6406 C CE1 . TYR B 1 638 ? 122.537 152.978 128.328 1.00 157.59 ? 638 TYR F CE1 1 
ATOM 6407 C CE2 . TYR B 1 638 ? 123.710 151.704 129.977 1.00 158.76 ? 638 TYR F CE2 1 
ATOM 6408 C CZ  . TYR B 1 638 ? 122.576 151.936 129.227 1.00 159.06 ? 638 TYR F CZ  1 
ATOM 6409 O OH  . TYR B 1 638 ? 121.478 151.124 129.381 1.00 157.19 ? 638 TYR F OH  1 
ATOM 6410 N N   . GLU B 1 639 ? 123.786 155.977 130.473 1.00 159.52 ? 639 GLU F N   1 
ATOM 6411 C CA  . GLU B 1 639 ? 122.903 156.313 131.587 1.00 159.56 ? 639 GLU F CA  1 
ATOM 6412 C C   . GLU B 1 639 ? 122.596 157.806 131.608 1.00 159.54 ? 639 GLU F C   1 
ATOM 6413 O O   . GLU B 1 639 ? 121.806 158.246 132.444 1.00 159.20 ? 639 GLU F O   1 
ATOM 6414 C CB  . GLU B 1 639 ? 123.463 155.894 132.958 1.00 159.22 ? 639 GLU F CB  1 
ATOM 6415 C CG  . GLU B 1 639 ? 123.754 154.408 133.071 1.00 159.07 ? 639 GLU F CG  1 
ATOM 6416 C CD  . GLU B 1 639 ? 122.500 153.581 133.286 1.00 159.69 ? 639 GLU F CD  1 
ATOM 6417 O OE1 . GLU B 1 639 ? 121.490 154.137 133.771 1.00 157.87 ? 639 GLU F OE1 1 
ATOM 6418 O OE2 . GLU B 1 639 ? 122.523 152.373 132.972 1.00 160.15 ? 639 GLU F OE2 1 
ATOM 6419 N N   . ASP B 1 640 ? 123.197 158.594 130.720 1.00 164.00 ? 640 ASP F N   1 
ATOM 6420 C CA  . ASP B 1 640 ? 122.724 159.935 130.409 1.00 164.91 ? 640 ASP F CA  1 
ATOM 6421 C C   . ASP B 1 640 ? 121.955 159.976 129.099 1.00 165.59 ? 640 ASP F C   1 
ATOM 6422 O O   . ASP B 1 640 ? 121.066 160.816 128.935 1.00 164.62 ? 640 ASP F O   1 
ATOM 6423 C CB  . ASP B 1 640 ? 123.900 160.913 130.339 1.00 163.43 ? 640 ASP F CB  1 
ATOM 6424 C CG  . ASP B 1 640 ? 123.477 162.303 129.906 1.00 163.59 ? 640 ASP F CG  1 
ATOM 6425 O OD1 . ASP B 1 640 ? 122.389 162.750 130.321 1.00 162.72 ? 640 ASP F OD1 1 
ATOM 6426 O OD2 . ASP B 1 640 ? 124.237 162.951 129.154 1.00 162.76 ? 640 ASP F OD2 1 
ATOM 6427 N N   . GLN B 1 641 ? 122.288 159.080 128.174 1.00 163.79 ? 641 GLN F N   1 
ATOM 6428 C CA  . GLN B 1 641 ? 121.509 158.918 126.955 1.00 162.79 ? 641 GLN F CA  1 
ATOM 6429 C C   . GLN B 1 641 ? 120.210 158.179 127.253 1.00 162.31 ? 641 GLN F C   1 
ATOM 6430 O O   . GLN B 1 641 ? 120.159 157.306 128.122 1.00 160.67 ? 641 GLN F O   1 
ATOM 6431 C CB  . GLN B 1 641 ? 122.315 158.141 125.915 1.00 161.85 ? 641 GLN F CB  1 
ATOM 6432 C CG  . GLN B 1 641 ? 123.439 158.921 125.265 1.00 161.41 ? 641 GLN F CG  1 
ATOM 6433 C CD  . GLN B 1 641 ? 123.715 158.446 123.856 1.00 161.98 ? 641 GLN F CD  1 
ATOM 6434 O OE1 . GLN B 1 641 ? 123.235 159.028 122.885 1.00 162.28 ? 641 GLN F OE1 1 
ATOM 6435 N NE2 . GLN B 1 641 ? 124.479 157.365 123.738 1.00 161.55 ? 641 GLN F NE2 1 
ATOM 6436 N N   . SER B 1 642 ? 119.157 158.535 126.524 1.00 166.67 ? 642 SER F N   1 
ATOM 6437 C CA  . SER B 1 642 ? 117.872 157.843 126.636 1.00 166.95 ? 642 SER F CA  1 
ATOM 6438 C C   . SER B 1 642 ? 117.767 156.749 125.574 1.00 167.11 ? 642 SER F C   1 
ATOM 6439 O O   . SER B 1 642 ? 116.842 156.712 124.761 1.00 167.18 ? 642 SER F O   1 
ATOM 6440 C CB  . SER B 1 642 ? 116.726 158.845 126.518 1.00 165.80 ? 642 SER F CB  1 
ATOM 6441 O OG  . SER B 1 642 ? 115.473 158.206 126.683 1.00 165.53 ? 642 SER F OG  1 
ATOM 6442 N N   . ARG B 1 643 ? 118.742 155.845 125.597 1.00 163.68 ? 643 ARG F N   1 
ATOM 6443 C CA  . ARG B 1 643 ? 118.828 154.751 124.643 1.00 163.22 ? 643 ARG F CA  1 
ATOM 6444 C C   . ARG B 1 643 ? 119.196 153.470 125.379 1.00 163.13 ? 643 ARG F C   1 
ATOM 6445 O O   . ARG B 1 643 ? 119.823 153.522 126.444 1.00 162.05 ? 643 ARG F O   1 
ATOM 6446 C CB  . ARG B 1 643 ? 119.870 155.032 123.549 1.00 163.01 ? 643 ARG F CB  1 
ATOM 6447 C CG  . ARG B 1 643 ? 119.498 156.182 122.619 1.00 162.59 ? 643 ARG F CG  1 
ATOM 6448 C CD  . ARG B 1 643 ? 120.052 157.506 123.122 1.00 163.13 ? 643 ARG F CD  1 
ATOM 6449 N NE  . ARG B 1 643 ? 119.476 158.647 122.422 1.00 164.07 ? 643 ARG F NE  1 
ATOM 6450 C CZ  . ARG B 1 643 ? 119.860 159.905 122.598 1.00 163.83 ? 643 ARG F CZ  1 
ATOM 6451 N NH1 . ARG B 1 643 ? 120.822 160.223 123.450 1.00 163.62 ? 643 ARG F NH1 1 
ATOM 6452 N NH2 . ARG B 1 643 ? 119.263 160.869 121.906 1.00 162.64 ? 643 ARG F NH2 1 
ATOM 6453 N N   . PRO B 1 644 ? 118.819 152.313 124.842 1.00 166.54 ? 644 PRO F N   1 
ATOM 6454 C CA  . PRO B 1 644 ? 119.121 151.046 125.516 1.00 167.23 ? 644 PRO F CA  1 
ATOM 6455 C C   . PRO B 1 644 ? 120.582 150.667 125.345 1.00 167.40 ? 644 PRO F C   1 
ATOM 6456 O O   . PRO B 1 644 ? 121.265 151.181 124.448 1.00 166.50 ? 644 PRO F O   1 
ATOM 6457 C CB  . PRO B 1 644 ? 118.198 150.044 124.810 1.00 166.04 ? 644 PRO F CB  1 
ATOM 6458 C CG  . PRO B 1 644 ? 118.029 150.604 123.443 1.00 165.34 ? 644 PRO F CG  1 
ATOM 6459 C CD  . PRO B 1 644 ? 118.064 152.105 123.593 1.00 165.21 ? 644 PRO F CD  1 
ATOM 6460 N N   . PRO B 1 645 ? 121.096 149.770 126.181 1.00 169.46 ? 645 PRO F N   1 
ATOM 6461 C CA  . PRO B 1 645 ? 122.492 149.346 126.042 1.00 168.61 ? 645 PRO F CA  1 
ATOM 6462 C C   . PRO B 1 645 ? 122.696 148.483 124.805 1.00 167.66 ? 645 PRO F C   1 
ATOM 6463 O O   . PRO B 1 645 ? 121.779 147.827 124.305 1.00 167.41 ? 645 PRO F O   1 
ATOM 6464 C CB  . PRO B 1 645 ? 122.753 148.551 127.324 1.00 168.08 ? 645 PRO F CB  1 
ATOM 6465 C CG  . PRO B 1 645 ? 121.415 148.034 127.725 1.00 167.74 ? 645 PRO F CG  1 
ATOM 6466 C CD  . PRO B 1 645 ? 120.395 149.035 127.249 1.00 168.17 ? 645 PRO F CD  1 
ATOM 6467 N N   . ASN B 1 646 ? 123.936 148.494 124.313 1.00 164.75 ? 646 ASN F N   1 
ATOM 6468 C CA  . ASN B 1 646 ? 124.261 147.714 123.122 1.00 166.15 ? 646 ASN F CA  1 
ATOM 6469 C C   . ASN B 1 646 ? 124.079 146.222 123.372 1.00 165.10 ? 646 ASN F C   1 
ATOM 6470 O O   . ASN B 1 646 ? 123.546 145.504 122.518 1.00 164.25 ? 646 ASN F O   1 
ATOM 6471 C CB  . ASN B 1 646 ? 125.695 148.007 122.678 1.00 165.72 ? 646 ASN F CB  1 
ATOM 6472 C CG  . ASN B 1 646 ? 125.787 149.224 121.779 1.00 164.69 ? 646 ASN F CG  1 
ATOM 6473 O OD1 . ASN B 1 646 ? 125.213 150.272 122.072 1.00 164.18 ? 646 ASN F OD1 1 
ATOM 6474 N ND2 . ASN B 1 646 ? 126.514 149.091 120.675 1.00 163.09 ? 646 ASN F ND2 1 
ATOM 6475 N N   . ALA B 1 647 ? 124.512 145.739 124.533 1.00 162.07 ? 647 ALA F N   1 
ATOM 6476 C CA  . ALA B 1 647 ? 124.419 144.331 124.883 1.00 162.46 ? 647 ALA F CA  1 
ATOM 6477 C C   . ALA B 1 647 ? 123.738 144.181 126.234 1.00 162.88 ? 647 ALA F C   1 
ATOM 6478 O O   . ALA B 1 647 ? 123.833 145.055 127.099 1.00 160.79 ? 647 ALA F O   1 
ATOM 6479 C CB  . ALA B 1 647 ? 125.803 143.668 124.923 1.00 160.35 ? 647 ALA F CB  1 
ATOM 6480 N N   . GLU B 1 648 ? 123.042 143.059 126.406 1.00 166.39 ? 648 GLU F N   1 
ATOM 6481 C CA  . GLU B 1 648 ? 122.341 142.794 127.652 1.00 165.83 ? 648 GLU F CA  1 
ATOM 6482 C C   . GLU B 1 648 ? 123.331 142.637 128.802 1.00 164.69 ? 648 GLU F C   1 
ATOM 6483 O O   . GLU B 1 648 ? 124.450 142.144 128.632 1.00 162.97 ? 648 GLU F O   1 
ATOM 6484 C CB  . GLU B 1 648 ? 121.473 141.538 127.522 1.00 164.50 ? 648 GLU F CB  1 
ATOM 6485 C CG  . GLU B 1 648 ? 122.239 140.220 127.403 1.00 163.18 ? 648 GLU F CG  1 
ATOM 6486 C CD  . GLU B 1 648 ? 122.707 139.937 125.989 1.00 163.15 ? 648 GLU F CD  1 
ATOM 6487 O OE1 . GLU B 1 648 ? 123.159 140.882 125.307 1.00 163.78 ? 648 GLU F OE1 1 
ATOM 6488 O OE2 . GLU B 1 648 ? 122.625 138.768 125.557 1.00 162.03 ? 648 GLU F OE2 1 
ATOM 6489 N N   . LEU B 1 649 ? 122.904 143.071 129.986 1.00 157.23 ? 649 LEU F N   1 
ATOM 6490 C CA  . LEU B 1 649 ? 123.742 142.983 131.174 1.00 155.55 ? 649 LEU F CA  1 
ATOM 6491 C C   . LEU B 1 649 ? 123.686 141.573 131.747 1.00 154.70 ? 649 LEU F C   1 
ATOM 6492 O O   . LEU B 1 649 ? 122.602 141.006 131.917 1.00 155.16 ? 649 LEU F O   1 
ATOM 6493 C CB  . LEU B 1 649 ? 123.284 143.996 132.222 1.00 155.53 ? 649 LEU F CB  1 
ATOM 6494 C CG  . LEU B 1 649 ? 122.856 145.369 131.700 1.00 155.53 ? 649 LEU F CG  1 
ATOM 6495 C CD1 . LEU B 1 649 ? 122.521 146.295 132.857 1.00 154.86 ? 649 LEU F CD1 1 
ATOM 6496 C CD2 . LEU B 1 649 ? 123.942 145.979 130.826 1.00 155.85 ? 649 LEU F CD2 1 
ATOM 6497 N N   . THR B 1 650 ? 124.856 141.008 132.038 1.00 147.89 ? 650 THR F N   1 
ATOM 6498 C CA  . THR B 1 650 ? 124.961 139.663 132.584 1.00 148.58 ? 650 THR F CA  1 
ATOM 6499 C C   . THR B 1 650 ? 125.942 139.656 133.744 1.00 149.96 ? 650 THR F C   1 
ATOM 6500 O O   . THR B 1 650 ? 126.855 140.485 133.817 1.00 150.13 ? 650 THR F O   1 
ATOM 6501 C CB  . THR B 1 650 ? 125.417 138.656 131.517 1.00 148.22 ? 650 THR F CB  1 
ATOM 6502 O OG1 . THR B 1 650 ? 126.713 139.021 131.031 1.00 147.73 ? 650 THR F OG1 1 
ATOM 6503 C CG2 . THR B 1 650 ? 124.429 138.618 130.360 1.00 147.38 ? 650 THR F CG2 1 
ATOM 6504 N N   . ALA B 1 651 ? 125.745 138.706 134.656 1.00 141.03 ? 651 ALA F N   1 
ATOM 6505 C CA  . ALA B 1 651 ? 126.636 138.567 135.795 1.00 139.76 ? 651 ALA F CA  1 
ATOM 6506 C C   . ALA B 1 651 ? 127.983 137.992 135.357 1.00 138.23 ? 651 ALA F C   1 
ATOM 6507 O O   . ALA B 1 651 ? 128.133 137.462 134.252 1.00 137.32 ? 651 ALA F O   1 
ATOM 6508 C CB  . ALA B 1 651 ? 126.001 137.678 136.863 1.00 137.16 ? 651 ALA F CB  1 
ATOM 6509 N N   . CYS B 1 652 ? 128.972 138.100 136.243 1.00 134.20 ? 652 CYS F N   1 
ATOM 6510 C CA  . CYS B 1 652 ? 130.331 137.711 135.883 1.00 134.41 ? 652 CYS F CA  1 
ATOM 6511 C C   . CYS B 1 652 ? 130.505 136.196 135.903 1.00 133.26 ? 652 CYS F C   1 
ATOM 6512 O O   . CYS B 1 652 ? 130.812 135.587 134.873 1.00 132.70 ? 652 CYS F O   1 
ATOM 6513 C CB  . CYS B 1 652 ? 131.340 138.379 136.824 1.00 136.75 ? 652 CYS F CB  1 
ATOM 6514 S SG  . CYS B 1 652 ? 131.214 137.862 138.548 1.00 147.70 ? 652 CYS F SG  1 
ATOM 6515 N N   . VAL B 1 653 ? 130.315 135.568 137.063 1.00 126.54 ? 653 VAL F N   1 
ATOM 6516 C CA  . VAL B 1 653 ? 130.537 134.126 137.160 1.00 127.26 ? 653 VAL F CA  1 
ATOM 6517 C C   . VAL B 1 653 ? 129.257 133.362 136.840 1.00 126.02 ? 653 VAL F C   1 
ATOM 6518 O O   . VAL B 1 653 ? 129.235 132.520 135.938 1.00 123.00 ? 653 VAL F O   1 
ATOM 6519 C CB  . VAL B 1 653 ? 131.118 133.755 138.538 1.00 125.44 ? 653 VAL F CB  1 
ATOM 6520 C CG1 . VAL B 1 653 ? 130.055 133.682 139.626 1.00 127.31 ? 653 VAL F CG1 1 
ATOM 6521 C CG2 . VAL B 1 653 ? 131.866 132.434 138.448 1.00 121.88 ? 653 VAL F CG2 1 
ATOM 6522 N N   . ILE B 1 654 ? 128.163 133.667 137.535 1.00 129.01 ? 654 ILE F N   1 
ATOM 6523 C CA  . ILE B 1 654 ? 126.900 132.978 137.307 1.00 127.45 ? 654 ILE F CA  1 
ATOM 6524 C C   . ILE B 1 654 ? 126.313 133.440 135.983 1.00 128.84 ? 654 ILE F C   1 
ATOM 6525 O O   . ILE B 1 654 ? 126.305 134.640 135.674 1.00 130.92 ? 654 ILE F O   1 
ATOM 6526 C CB  . ILE B 1 654 ? 125.926 133.225 138.470 1.00 128.28 ? 654 ILE F CB  1 
ATOM 6527 C CG1 . ILE B 1 654 ? 126.524 132.726 139.788 1.00 128.30 ? 654 ILE F CG1 1 
ATOM 6528 C CG2 . ILE B 1 654 ? 124.593 132.544 138.201 1.00 126.64 ? 654 ILE F CG2 1 
ATOM 6529 C CD1 . ILE B 1 654 ? 126.979 131.277 139.761 1.00 127.34 ? 654 ILE F CD1 1 
ATOM 6530 N N   . THR B 1 655 ? 125.827 132.488 135.187 1.00 124.94 ? 655 THR F N   1 
ATOM 6531 C CA  . THR B 1 655 ? 125.235 132.787 133.889 1.00 125.55 ? 655 THR F CA  1 
ATOM 6532 C C   . THR B 1 655 ? 123.741 132.499 133.866 1.00 124.14 ? 655 THR F C   1 
ATOM 6533 O O   . THR B 1 655 ? 122.941 133.388 133.554 1.00 122.69 ? 655 THR F O   1 
ATOM 6534 C CB  . THR B 1 655 ? 125.947 131.984 132.793 1.00 124.75 ? 655 THR F CB  1 
ATOM 6535 O OG1 . THR B 1 655 ? 125.914 130.588 133.120 1.00 123.99 ? 655 THR F OG1 1 
ATOM 6536 C CG2 . THR B 1 655 ? 127.390 132.438 132.651 1.00 123.15 ? 655 THR F CG2 1 
ATOM 6537 N N   . GLN B 1 656 ? 123.337 131.276 134.191 1.00 117.52 ? 656 GLN F N   1 
ATOM 6538 C CA  . GLN B 1 656 ? 121.926 130.929 134.165 1.00 116.46 ? 656 GLN F CA  1 
ATOM 6539 C C   . GLN B 1 656 ? 121.200 131.658 135.287 1.00 115.35 ? 656 GLN F C   1 
ATOM 6540 O O   . GLN B 1 656 ? 121.648 131.658 136.437 1.00 115.83 ? 656 GLN F O   1 
ATOM 6541 C CB  . GLN B 1 656 ? 121.771 129.405 134.274 1.00 117.42 ? 656 GLN F CB  1 
ATOM 6542 C CG  . GLN B 1 656 ? 120.500 128.865 134.945 1.00 118.46 ? 656 GLN F CG  1 
ATOM 6543 C CD  . GLN B 1 656 ? 120.762 127.591 135.732 1.00 120.80 ? 656 GLN F CD  1 
ATOM 6544 O OE1 . GLN B 1 656 ? 121.853 127.385 136.265 1.00 121.40 ? 656 GLN F OE1 1 
ATOM 6545 N NE2 . GLN B 1 656 ? 119.762 126.721 135.798 1.00 118.81 ? 656 GLN F NE2 1 
ATOM 6546 N N   . GLY B 1 657 ? 120.077 132.296 134.946 1.00 120.17 ? 657 GLY F N   1 
ATOM 6547 C CA  . GLY B 1 657 ? 119.298 133.010 135.942 1.00 121.44 ? 657 GLY F CA  1 
ATOM 6548 C C   . GLY B 1 657 ? 118.431 132.125 136.810 1.00 125.22 ? 657 GLY F C   1 
ATOM 6549 O O   . GLY B 1 657 ? 118.071 132.527 137.920 1.00 127.99 ? 657 GLY F O   1 
ATOM 6550 N N   . HIS B 1 658 ? 118.095 130.926 136.331 1.00 120.78 ? 658 HIS F N   1 
ATOM 6551 C CA  . HIS B 1 658 ? 117.290 130.010 137.129 1.00 120.79 ? 658 HIS F CA  1 
ATOM 6552 C C   . HIS B 1 658 ? 118.006 129.651 138.427 1.00 123.01 ? 658 HIS F C   1 
ATOM 6553 O O   . HIS B 1 658 ? 117.417 129.707 139.513 1.00 124.64 ? 658 HIS F O   1 
ATOM 6554 C CB  . HIS B 1 658 ? 116.978 128.758 136.309 1.00 119.93 ? 658 HIS F CB  1 
ATOM 6555 C CG  . HIS B 1 658 ? 115.635 128.164 136.596 1.00 122.55 ? 658 HIS F CG  1 
ATOM 6556 N ND1 . HIS B 1 658 ? 114.457 128.764 136.205 1.00 122.02 ? 658 HIS F ND1 1 
ATOM 6557 C CD2 . HIS B 1 658 ? 115.282 127.006 137.206 1.00 123.23 ? 658 HIS F CD2 1 
ATOM 6558 C CE1 . HIS B 1 658 ? 113.436 128.013 136.581 1.00 121.17 ? 658 HIS F CE1 1 
ATOM 6559 N NE2 . HIS B 1 658 ? 113.909 126.940 137.191 1.00 123.55 ? 658 HIS F NE2 1 
ATOM 6560 N N   . ILE B 1 659 ? 119.287 129.294 138.328 1.00 116.11 ? 659 ILE F N   1 
ATOM 6561 C CA  . ILE B 1 659 ? 120.063 128.945 139.517 1.00 111.06 ? 659 ILE F CA  1 
ATOM 6562 C C   . ILE B 1 659 ? 120.140 130.125 140.473 1.00 109.26 ? 659 ILE F C   1 
ATOM 6563 O O   . ILE B 1 659 ? 120.065 129.954 141.696 1.00 112.02 ? 659 ILE F O   1 
ATOM 6564 C CB  . ILE B 1 659 ? 121.470 128.460 139.117 1.00 111.86 ? 659 ILE F CB  1 
ATOM 6565 C CG1 . ILE B 1 659 ? 122.324 128.260 140.362 1.00 112.78 ? 659 ILE F CG1 1 
ATOM 6566 C CG2 . ILE B 1 659 ? 122.155 129.461 138.203 1.00 113.22 ? 659 ILE F CG2 1 
ATOM 6567 C CD1 . ILE B 1 659 ? 123.487 127.350 140.141 1.00 113.19 ? 659 ILE F CD1 1 
ATOM 6568 N N   . LEU B 1 660 ? 120.325 131.331 139.942 1.00 109.60 ? 660 LEU F N   1 
ATOM 6569 C CA  . LEU B 1 660 ? 120.370 132.505 140.804 1.00 110.61 ? 660 LEU F CA  1 
ATOM 6570 C C   . LEU B 1 660 ? 119.045 132.692 141.528 1.00 109.33 ? 660 LEU F C   1 
ATOM 6571 O O   . LEU B 1 660 ? 119.018 133.040 142.713 1.00 117.33 ? 660 LEU F O   1 
ATOM 6572 C CB  . LEU B 1 660 ? 120.719 133.745 139.987 1.00 115.16 ? 660 LEU F CB  1 
ATOM 6573 C CG  . LEU B 1 660 ? 121.157 134.965 140.799 1.00 117.62 ? 660 LEU F CG  1 
ATOM 6574 C CD1 . LEU B 1 660 ? 122.273 135.714 140.084 1.00 116.88 ? 660 LEU F CD1 1 
ATOM 6575 C CD2 . LEU B 1 660 ? 119.978 135.889 141.061 1.00 115.21 ? 660 LEU F CD2 1 
ATOM 6576 N N   . GLY B 1 661 ? 117.933 132.472 140.827 1.00 100.20 ? 661 GLY F N   1 
ATOM 6577 C CA  . GLY B 1 661 ? 116.641 132.535 141.487 1.00 104.33 ? 661 GLY F CA  1 
ATOM 6578 C C   . GLY B 1 661 ? 116.526 131.521 142.608 1.00 108.06 ? 661 GLY F C   1 
ATOM 6579 O O   . GLY B 1 661 ? 116.013 131.821 143.688 1.00 111.88 ? 661 GLY F O   1 
ATOM 6580 N N   . GLN B 1 662 ? 117.008 130.300 142.367 1.00 113.22 ? 662 GLN F N   1 
ATOM 6581 C CA  . GLN B 1 662 ? 116.948 129.280 143.413 1.00 112.95 ? 662 GLN F CA  1 
ATOM 6582 C C   . GLN B 1 662 ? 117.788 129.678 144.618 1.00 109.96 ? 662 GLN F C   1 
ATOM 6583 O O   . GLN B 1 662 ? 117.360 129.507 145.768 1.00 110.25 ? 662 GLN F O   1 
ATOM 6584 C CB  . GLN B 1 662 ? 117.409 127.923 142.884 1.00 114.79 ? 662 GLN F CB  1 
ATOM 6585 C CG  . GLN B 1 662 ? 116.953 127.582 141.479 1.00 118.02 ? 662 GLN F CG  1 
ATOM 6586 C CD  . GLN B 1 662 ? 115.525 128.013 141.198 1.00 119.17 ? 662 GLN F CD  1 
ATOM 6587 O OE1 . GLN B 1 662 ? 114.690 128.077 142.100 1.00 117.84 ? 662 GLN F OE1 1 
ATOM 6588 N NE2 . GLN B 1 662 ? 115.242 128.330 139.941 1.00 118.83 ? 662 GLN F NE2 1 
ATOM 6589 N N   . LEU B 1 663 ? 118.993 130.191 144.380 1.00 96.35  ? 663 LEU F N   1 
ATOM 6590 C CA  . LEU B 1 663 ? 119.843 130.609 145.487 1.00 91.01  ? 663 LEU F CA  1 
ATOM 6591 C C   . LEU B 1 663 ? 119.199 131.743 146.270 1.00 92.02  ? 663 LEU F C   1 
ATOM 6592 O O   . LEU B 1 663 ? 119.226 131.755 147.509 1.00 100.91 ? 663 LEU F O   1 
ATOM 6593 C CB  . LEU B 1 663 ? 121.221 131.017 144.972 1.00 97.90  ? 663 LEU F CB  1 
ATOM 6594 C CG  . LEU B 1 663 ? 122.271 129.904 145.007 1.00 102.58 ? 663 LEU F CG  1 
ATOM 6595 C CD1 . LEU B 1 663 ? 122.644 129.543 146.439 1.00 102.92 ? 663 LEU F CD1 1 
ATOM 6596 C CD2 . LEU B 1 663 ? 121.771 128.674 144.267 1.00 101.06 ? 663 LEU F CD2 1 
ATOM 6597 N N   . GLN B 1 664 ? 118.595 132.703 145.569 1.00 96.85  ? 664 GLN F N   1 
ATOM 6598 C CA  . GLN B 1 664 ? 117.874 133.769 146.252 1.00 100.03 ? 664 GLN F CA  1 
ATOM 6599 C C   . GLN B 1 664 ? 116.746 133.197 147.097 1.00 101.03 ? 664 GLN F C   1 
ATOM 6600 O O   . GLN B 1 664 ? 116.512 133.649 148.225 1.00 108.66 ? 664 GLN F O   1 
ATOM 6601 C CB  . GLN B 1 664 ? 117.305 134.762 145.236 1.00 106.14 ? 664 GLN F CB  1 
ATOM 6602 C CG  . GLN B 1 664 ? 118.270 135.780 144.604 1.00 109.77 ? 664 GLN F CG  1 
ATOM 6603 C CD  . GLN B 1 664 ? 119.445 136.191 145.476 1.00 108.01 ? 664 GLN F CD  1 
ATOM 6604 O OE1 . GLN B 1 664 ? 120.547 136.394 144.973 1.00 107.13 ? 664 GLN F OE1 1 
ATOM 6605 N NE2 . GLN B 1 664 ? 119.197 136.396 146.764 1.00 107.04 ? 664 GLN F NE2 1 
ATOM 6606 N N   . ALA B 1 665 ? 116.024 132.215 146.561 1.00 96.67  ? 665 ALA F N   1 
ATOM 6607 C CA  . ALA B 1 665 ? 114.913 131.631 147.302 1.00 104.18 ? 665 ALA F CA  1 
ATOM 6608 C C   . ALA B 1 665 ? 115.400 130.950 148.573 1.00 105.96 ? 665 ALA F C   1 
ATOM 6609 O O   . ALA B 1 665 ? 114.801 131.111 149.645 1.00 107.46 ? 665 ALA F O   1 
ATOM 6610 C CB  . ALA B 1 665 ? 114.158 130.641 146.421 1.00 104.53 ? 665 ALA F CB  1 
ATOM 6611 N N   . ILE B 1 666 ? 116.485 130.177 148.476 1.00 98.36  ? 666 ILE F N   1 
ATOM 6612 C CA  . ILE B 1 666 ? 116.987 129.494 149.666 1.00 96.62  ? 666 ILE F CA  1 
ATOM 6613 C C   . ILE B 1 666 ? 117.464 130.516 150.686 1.00 100.72 ? 666 ILE F C   1 
ATOM 6614 O O   . ILE B 1 666 ? 117.263 130.345 151.891 1.00 102.10 ? 666 ILE F O   1 
ATOM 6615 C CB  . ILE B 1 666 ? 118.106 128.491 149.321 1.00 97.17  ? 666 ILE F CB  1 
ATOM 6616 C CG1 . ILE B 1 666 ? 118.859 128.094 150.591 1.00 100.52 ? 666 ILE F CG1 1 
ATOM 6617 C CG2 . ILE B 1 666 ? 119.115 129.084 148.399 1.00 100.38 ? 666 ILE F CG2 1 
ATOM 6618 C CD1 . ILE B 1 666 ? 119.657 126.825 150.448 1.00 101.04 ? 666 ILE F CD1 1 
ATOM 6619 N N   . ASN B 1 667 ? 118.112 131.588 150.227 1.00 101.78 ? 667 ASN F N   1 
ATOM 6620 C CA  . ASN B 1 667 ? 118.562 132.619 151.159 1.00 95.57  ? 667 ASN F CA  1 
ATOM 6621 C C   . ASN B 1 667 ? 117.380 133.266 151.872 1.00 92.06  ? 667 ASN F C   1 
ATOM 6622 O O   . ASN B 1 667 ? 117.424 133.503 153.087 1.00 103.00 ? 667 ASN F O   1 
ATOM 6623 C CB  . ASN B 1 667 ? 119.384 133.671 150.417 1.00 99.55  ? 667 ASN F CB  1 
ATOM 6624 C CG  . ASN B 1 667 ? 120.874 133.416 150.510 1.00 103.65 ? 667 ASN F CG  1 
ATOM 6625 O OD1 . ASN B 1 667 ? 121.413 133.222 151.599 1.00 102.68 ? 667 ASN F OD1 1 
ATOM 6626 N ND2 . ASN B 1 667 ? 121.549 133.415 149.369 1.00 104.44 ? 667 ASN F ND2 1 
ATOM 6627 N N   . LYS B 1 668 ? 116.314 133.563 151.131 1.00 83.50  ? 668 LYS F N   1 
ATOM 6628 C CA  . LYS B 1 668 ? 115.148 134.181 151.751 1.00 88.48  ? 668 LYS F CA  1 
ATOM 6629 C C   . LYS B 1 668 ? 114.505 133.243 152.760 1.00 90.35  ? 668 LYS F C   1 
ATOM 6630 O O   . LYS B 1 668 ? 114.096 133.671 153.846 1.00 98.38  ? 668 LYS F O   1 
ATOM 6631 C CB  . LYS B 1 668 ? 114.136 134.589 150.680 1.00 96.96  ? 668 LYS F CB  1 
ATOM 6632 C CG  . LYS B 1 668 ? 112.873 135.315 151.185 1.00 98.03  ? 668 LYS F CG  1 
ATOM 6633 C CD  . LYS B 1 668 ? 113.106 136.277 152.359 1.00 99.27  ? 668 LYS F CD  1 
ATOM 6634 C CE  . LYS B 1 668 ? 111.865 136.426 153.224 1.00 99.25  ? 668 LYS F CE  1 
ATOM 6635 N NZ  . LYS B 1 668 ? 112.216 136.700 154.645 1.00 98.48  ? 668 LYS F NZ  1 
ATOM 6636 N N   . ALA B 1 669 ? 114.397 131.960 152.417 1.00 90.73  ? 669 ALA F N   1 
ATOM 6637 C CA  . ALA B 1 669 ? 113.848 130.994 153.367 1.00 95.82  ? 669 ALA F CA  1 
ATOM 6638 C C   . ALA B 1 669 ? 114.725 130.894 154.607 1.00 96.13  ? 669 ALA F C   1 
ATOM 6639 O O   . ALA B 1 669 ? 114.221 130.824 155.732 1.00 91.34  ? 669 ALA F O   1 
ATOM 6640 C CB  . ALA B 1 669 ? 113.704 129.629 152.697 1.00 95.76  ? 669 ALA F CB  1 
ATOM 6641 N N   . ARG B 1 670 ? 116.045 130.888 154.414 1.00 98.88  ? 670 ARG F N   1 
ATOM 6642 C CA  . ARG B 1 670 ? 116.974 130.899 155.535 1.00 92.26  ? 670 ARG F CA  1 
ATOM 6643 C C   . ARG B 1 670 ? 116.672 132.058 156.469 1.00 87.33  ? 670 ARG F C   1 
ATOM 6644 O O   . ARG B 1 670 ? 116.511 131.874 157.684 1.00 92.41  ? 670 ARG F O   1 
ATOM 6645 C CB  . ARG B 1 670 ? 118.399 131.023 155.000 1.00 93.52  ? 670 ARG F CB  1 
ATOM 6646 C CG  . ARG B 1 670 ? 119.500 130.663 155.976 1.00 91.89  ? 670 ARG F CG  1 
ATOM 6647 C CD  . ARG B 1 670 ? 119.770 129.171 155.951 1.00 97.45  ? 670 ARG F CD  1 
ATOM 6648 N NE  . ARG B 1 670 ? 120.234 128.736 154.639 1.00 100.37 ? 670 ARG F NE  1 
ATOM 6649 C CZ  . ARG B 1 670 ? 120.889 127.605 154.406 1.00 103.36 ? 670 ARG F CZ  1 
ATOM 6650 N NH1 . ARG B 1 670 ? 121.162 126.749 155.376 1.00 104.39 ? 670 ARG F NH1 1 
ATOM 6651 N NH2 . ARG B 1 670 ? 121.277 127.328 153.165 1.00 99.76  ? 670 ARG F NH2 1 
ATOM 6652 N N   . GLN B 1 671 ? 116.585 133.264 155.912 1.00 82.34  ? 671 GLN F N   1 
ATOM 6653 C CA  . GLN B 1 671 ? 116.396 134.452 156.734 1.00 81.61  ? 671 GLN F CA  1 
ATOM 6654 C C   . GLN B 1 671 ? 115.055 134.411 157.454 1.00 79.71  ? 671 GLN F C   1 
ATOM 6655 O O   . GLN B 1 671 ? 114.963 134.764 158.636 1.00 90.91  ? 671 GLN F O   1 
ATOM 6656 C CB  . GLN B 1 671 ? 116.501 135.698 155.856 1.00 85.19  ? 671 GLN F CB  1 
ATOM 6657 C CG  . GLN B 1 671 ? 116.192 137.006 156.570 1.00 92.25  ? 671 GLN F CG  1 
ATOM 6658 C CD  . GLN B 1 671 ? 117.307 138.026 156.446 1.00 95.61  ? 671 GLN F CD  1 
ATOM 6659 O OE1 . GLN B 1 671 ? 118.445 137.681 156.124 1.00 93.35  ? 671 GLN F OE1 1 
ATOM 6660 N NE2 . GLN B 1 671 ? 116.987 139.289 156.692 1.00 95.37  ? 671 GLN F NE2 1 
ATOM 6661 N N   . GLU B 1 672 ? 114.003 133.980 156.761 1.00 79.09  ? 672 GLU F N   1 
ATOM 6662 C CA  . GLU B 1 672 ? 112.686 133.974 157.381 1.00 85.35  ? 672 GLU F CA  1 
ATOM 6663 C C   . GLU B 1 672 ? 112.615 132.934 158.491 1.00 88.06  ? 672 GLU F C   1 
ATOM 6664 O O   . GLU B 1 672 ? 112.000 133.174 159.535 1.00 94.09  ? 672 GLU F O   1 
ATOM 6665 C CB  . GLU B 1 672 ? 111.616 133.719 156.326 1.00 94.25  ? 672 GLU F CB  1 
ATOM 6666 C CG  . GLU B 1 672 ? 110.233 134.223 156.710 1.00 97.03  ? 672 GLU F CG  1 
ATOM 6667 C CD  . GLU B 1 672 ? 109.601 133.413 157.819 1.00 100.30 ? 672 GLU F CD  1 
ATOM 6668 O OE1 . GLU B 1 672 ? 109.905 132.206 157.916 1.00 101.96 ? 672 GLU F OE1 1 
ATOM 6669 O OE2 . GLU B 1 672 ? 108.801 133.981 158.592 1.00 98.19  ? 672 GLU F OE2 1 
ATOM 6670 N N   . PHE B 1 673 ? 113.240 131.771 158.291 1.00 82.81  ? 673 PHE F N   1 
ATOM 6671 C CA  . PHE B 1 673 ? 113.295 130.783 159.360 1.00 82.69  ? 673 PHE F CA  1 
ATOM 6672 C C   . PHE B 1 673 ? 114.046 131.325 160.560 1.00 81.18  ? 673 PHE F C   1 
ATOM 6673 O O   . PHE B 1 673 ? 113.622 131.139 161.708 1.00 80.98  ? 673 PHE F O   1 
ATOM 6674 C CB  . PHE B 1 673 ? 113.972 129.504 158.878 1.00 88.54  ? 673 PHE F CB  1 
ATOM 6675 C CG  . PHE B 1 673 ? 114.584 128.701 159.985 1.00 82.68  ? 673 PHE F CG  1 
ATOM 6676 C CD1 . PHE B 1 673 ? 113.802 127.880 160.776 1.00 84.20  ? 673 PHE F CD1 1 
ATOM 6677 C CD2 . PHE B 1 673 ? 115.937 128.788 160.258 1.00 82.34  ? 673 PHE F CD2 1 
ATOM 6678 C CE1 . PHE B 1 673 ? 114.359 127.149 161.798 1.00 83.89  ? 673 PHE F CE1 1 
ATOM 6679 C CE2 . PHE B 1 673 ? 116.497 128.059 161.280 1.00 85.98  ? 673 PHE F CE2 1 
ATOM 6680 C CZ  . PHE B 1 673 ? 115.708 127.237 162.052 1.00 85.38  ? 673 PHE F CZ  1 
ATOM 6681 N N   . LEU B 1 674 ? 115.178 131.985 160.318 1.00 82.17  ? 674 LEU F N   1 
ATOM 6682 C CA  . LEU B 1 674 ? 115.961 132.517 161.424 1.00 75.21  ? 674 LEU F CA  1 
ATOM 6683 C C   . LEU B 1 674 ? 115.157 133.543 162.205 1.00 71.15  ? 674 LEU F C   1 
ATOM 6684 O O   . LEU B 1 674 ? 115.229 133.595 163.435 1.00 77.93  ? 674 LEU F O   1 
ATOM 6685 C CB  . LEU B 1 674 ? 117.260 133.122 160.897 1.00 78.10  ? 674 LEU F CB  1 
ATOM 6686 C CG  . LEU B 1 674 ? 118.145 133.854 161.904 1.00 82.81  ? 674 LEU F CG  1 
ATOM 6687 C CD1 . LEU B 1 674 ? 119.602 133.719 161.504 1.00 83.35  ? 674 LEU F CD1 1 
ATOM 6688 C CD2 . LEU B 1 674 ? 117.763 135.324 162.028 1.00 84.59  ? 674 LEU F CD2 1 
ATOM 6689 N N   . LEU B 1 675 ? 114.384 134.372 161.503 1.00 76.31  ? 675 LEU F N   1 
ATOM 6690 C CA  . LEU B 1 675 ? 113.508 135.310 162.197 1.00 73.35  ? 675 LEU F CA  1 
ATOM 6691 C C   . LEU B 1 675 ? 112.425 134.578 162.981 1.00 68.48  ? 675 LEU F C   1 
ATOM 6692 O O   . LEU B 1 675 ? 112.114 134.954 164.115 1.00 75.75  ? 675 LEU F O   1 
ATOM 6693 C CB  . LEU B 1 675 ? 112.878 136.278 161.201 1.00 80.31  ? 675 LEU F CB  1 
ATOM 6694 C CG  . LEU B 1 675 ? 112.185 137.483 161.835 1.00 81.93  ? 675 LEU F CG  1 
ATOM 6695 C CD1 . LEU B 1 675 ? 112.265 138.680 160.902 1.00 84.57  ? 675 LEU F CD1 1 
ATOM 6696 C CD2 . LEU B 1 675 ? 110.736 137.169 162.195 1.00 85.88  ? 675 LEU F CD2 1 
ATOM 6697 N N   . ARG B 1 676 ? 111.828 133.541 162.391 1.00 70.57  ? 676 ARG F N   1 
ATOM 6698 C CA  . ARG B 1 676 ? 110.702 132.802 163.022 1.00 75.78  ? 676 ARG F CA  1 
ATOM 6699 C C   . ARG B 1 676 ? 111.161 132.072 164.286 1.00 76.34  ? 676 ARG F C   1 
ATOM 6700 O O   . ARG B 1 676 ? 110.353 132.042 165.236 1.00 80.05  ? 676 ARG F O   1 
ATOM 6701 C CB  . ARG B 1 676 ? 110.132 131.794 162.017 1.00 86.73  ? 676 ARG F CB  1 
ATOM 6702 C CG  . ARG B 1 676 ? 108.917 131.020 162.510 1.00 89.73  ? 676 ARG F CG  1 
ATOM 6703 C CD  . ARG B 1 676 ? 108.325 130.151 161.416 1.00 89.13  ? 676 ARG F CD  1 
ATOM 6704 N NE  . ARG B 1 676 ? 107.237 130.810 160.699 1.00 92.34  ? 676 ARG F NE  1 
ATOM 6705 C CZ  . ARG B 1 676 ? 105.980 130.958 161.130 1.00 91.31  ? 676 ARG F CZ  1 
ATOM 6706 N NH1 . ARG B 1 676 ? 105.592 130.495 162.312 1.00 87.55  ? 676 ARG F NH1 1 
ATOM 6707 N NH2 . ARG B 1 676 ? 105.101 131.581 160.363 1.00 88.45  ? 676 ARG F NH2 1 
ATOM 6708 N N   . LYS B 1 677 ? 112.384 131.522 164.321 1.00 78.23  ? 677 LYS F N   1 
ATOM 6709 C CA  . LYS B 1 677 ? 112.835 130.681 165.423 1.00 83.05  ? 677 LYS F CA  1 
ATOM 6710 C C   . LYS B 1 677 ? 114.226 131.065 165.907 1.00 87.19  ? 677 LYS F C   1 
ATOM 6711 O O   . LYS B 1 677 ? 114.930 130.230 166.483 1.00 87.83  ? 677 LYS F O   1 
ATOM 6712 C CB  . LYS B 1 677 ? 112.806 129.210 165.008 1.00 86.47  ? 677 LYS F CB  1 
ATOM 6713 C CG  . LYS B 1 677 ? 111.411 128.654 164.799 1.00 88.85  ? 677 LYS F CG  1 
ATOM 6714 C CD  . LYS B 1 677 ? 111.430 127.135 164.753 1.00 87.35  ? 677 LYS F CD  1 
ATOM 6715 C CE  . LYS B 1 677 ? 110.032 126.531 164.745 1.00 87.82  ? 677 LYS F CE  1 
ATOM 6716 N NZ  . LYS B 1 677 ? 108.943 127.545 164.754 1.00 90.57  ? 677 LYS F NZ  1 
ATOM 6717 N N   . GLY B 1 678 ? 114.642 132.309 165.684 1.00 84.93  ? 678 GLY F N   1 
ATOM 6718 C CA  . GLY B 1 678 ? 115.969 132.710 166.111 1.00 74.72  ? 678 GLY F CA  1 
ATOM 6719 C C   . GLY B 1 678 ? 116.154 132.586 167.610 1.00 67.95  ? 678 GLY F C   1 
ATOM 6720 O O   . GLY B 1 678 ? 117.139 132.013 168.076 1.00 72.72  ? 678 GLY F O   1 
ATOM 6721 N N   . ARG B 1 679 ? 115.205 133.107 168.384 1.00 74.65  ? 679 ARG F N   1 
ATOM 6722 C CA  . ARG B 1 679 ? 115.292 133.028 169.833 1.00 78.80  ? 679 ARG F CA  1 
ATOM 6723 C C   . ARG B 1 679 ? 115.134 131.613 170.359 1.00 83.89  ? 679 ARG F C   1 
ATOM 6724 O O   . ARG B 1 679 ? 115.574 131.333 171.478 1.00 88.39  ? 679 ARG F O   1 
ATOM 6725 C CB  . ARG B 1 679 ? 114.216 133.881 170.492 1.00 85.89  ? 679 ARG F CB  1 
ATOM 6726 C CG  . ARG B 1 679 ? 114.324 135.372 170.290 1.00 87.70  ? 679 ARG F CG  1 
ATOM 6727 C CD  . ARG B 1 679 ? 113.550 136.064 171.399 1.00 91.42  ? 679 ARG F CD  1 
ATOM 6728 N NE  . ARG B 1 679 ? 112.143 135.674 171.413 1.00 95.08  ? 679 ARG F NE  1 
ATOM 6729 C CZ  . ARG B 1 679 ? 111.178 136.281 170.740 1.00 95.32  ? 679 ARG F CZ  1 
ATOM 6730 N NH1 . ARG B 1 679 ? 111.414 137.350 170.001 1.00 95.89  ? 679 ARG F NH1 1 
ATOM 6731 N NH2 . ARG B 1 679 ? 109.936 135.809 170.817 1.00 90.77  ? 679 ARG F NH2 1 
ATOM 6732 N N   . GLY B 1 680 ? 114.512 130.725 169.595 1.00 78.00  ? 680 GLY F N   1 
ATOM 6733 C CA  . GLY B 1 680 ? 113.994 129.497 170.159 1.00 77.31  ? 680 GLY F CA  1 
ATOM 6734 C C   . GLY B 1 680 ? 112.670 129.821 170.816 1.00 72.85  ? 680 GLY F C   1 
ATOM 6735 O O   . GLY B 1 680 ? 112.435 130.978 171.173 1.00 75.76  ? 680 GLY F O   1 
ATOM 6736 N N   . VAL B 1 681 ? 111.795 128.836 170.981 1.00 62.42  ? 681 VAL F N   1 
ATOM 6737 C CA  . VAL B 1 681 ? 110.444 129.074 171.467 1.00 60.07  ? 681 VAL F CA  1 
ATOM 6738 C C   . VAL B 1 681 ? 110.182 128.145 172.641 1.00 60.21  ? 681 VAL F C   1 
ATOM 6739 O O   . VAL B 1 681 ? 110.586 126.980 172.622 1.00 65.98  ? 681 VAL F O   1 
ATOM 6740 C CB  . VAL B 1 681 ? 109.391 128.868 170.363 1.00 69.87  ? 681 VAL F CB  1 
ATOM 6741 C CG1 . VAL B 1 681 ? 109.802 129.599 169.096 1.00 71.09  ? 681 VAL F CG1 1 
ATOM 6742 C CG2 . VAL B 1 681 ? 109.173 127.387 170.095 1.00 74.66  ? 681 VAL F CG2 1 
ATOM 6743 N N   . TYR B 1 682 ? 109.517 128.674 173.659 1.00 61.07  ? 682 TYR F N   1 
ATOM 6744 C CA  . TYR B 1 682 ? 109.019 127.887 174.775 1.00 62.38  ? 682 TYR F CA  1 
ATOM 6745 C C   . TYR B 1 682 ? 107.579 127.500 174.489 1.00 67.77  ? 682 TYR F C   1 
ATOM 6746 O O   . TYR B 1 682 ? 106.751 128.358 174.172 1.00 78.13  ? 682 TYR F O   1 
ATOM 6747 C CB  . TYR B 1 682 ? 109.093 128.664 176.089 1.00 66.12  ? 682 TYR F CB  1 
ATOM 6748 C CG  . TYR B 1 682 ? 110.434 129.278 176.403 1.00 67.67  ? 682 TYR F CG  1 
ATOM 6749 C CD1 . TYR B 1 682 ? 110.883 130.407 175.738 1.00 71.72  ? 682 TYR F CD1 1 
ATOM 6750 C CD2 . TYR B 1 682 ? 111.224 128.753 177.410 1.00 59.93  ? 682 TYR F CD2 1 
ATOM 6751 C CE1 . TYR B 1 682 ? 112.103 130.969 176.045 1.00 71.88  ? 682 TYR F CE1 1 
ATOM 6752 C CE2 . TYR B 1 682 ? 112.436 129.307 177.723 1.00 61.19  ? 682 TYR F CE2 1 
ATOM 6753 C CZ  . TYR B 1 682 ? 112.874 130.416 177.043 1.00 70.81  ? 682 TYR F CZ  1 
ATOM 6754 O OH  . TYR B 1 682 ? 114.089 130.969 177.360 1.00 74.05  ? 682 TYR F OH  1 
ATOM 6755 N N   . LEU B 1 683 ? 107.290 126.213 174.594 1.00 68.42  ? 683 LEU F N   1 
ATOM 6756 C CA  . LEU B 1 683 ? 105.956 125.688 174.375 1.00 67.40  ? 683 LEU F CA  1 
ATOM 6757 C C   . LEU B 1 683 ? 105.547 124.837 175.566 1.00 65.82  ? 683 LEU F C   1 
ATOM 6758 O O   . LEU B 1 683 ? 106.386 124.236 176.238 1.00 73.38  ? 683 LEU F O   1 
ATOM 6759 C CB  . LEU B 1 683 ? 105.889 124.889 173.064 1.00 70.69  ? 683 LEU F CB  1 
ATOM 6760 C CG  . LEU B 1 683 ? 106.578 123.532 172.954 1.00 73.50  ? 683 LEU F CG  1 
ATOM 6761 C CD1 . LEU B 1 683 ? 106.227 122.866 171.638 1.00 73.03  ? 683 LEU F CD1 1 
ATOM 6762 C CD2 . LEU B 1 683 ? 108.073 123.705 173.050 1.00 74.56  ? 683 LEU F CD2 1 
ATOM 6763 N N   . ASP B 1 684 ? 104.253 124.817 175.834 1.00 64.25  ? 684 ASP F N   1 
ATOM 6764 C CA  . ASP B 1 684 ? 103.763 124.250 177.078 1.00 63.26  ? 684 ASP F CA  1 
ATOM 6765 C C   . ASP B 1 684 ? 104.220 122.804 177.199 1.00 59.11  ? 684 ASP F C   1 
ATOM 6766 O O   . ASP B 1 684 ? 104.236 122.077 176.195 1.00 66.88  ? 684 ASP F O   1 
ATOM 6767 C CB  . ASP B 1 684 ? 102.239 124.331 177.125 1.00 75.35  ? 684 ASP F CB  1 
ATOM 6768 C CG  . ASP B 1 684 ? 101.665 123.782 178.413 1.00 81.49  ? 684 ASP F CG  1 
ATOM 6769 O OD1 . ASP B 1 684 ? 101.806 122.565 178.661 1.00 82.70  ? 684 ASP F OD1 1 
ATOM 6770 O OD2 . ASP B 1 684 ? 101.074 124.568 179.181 1.00 80.96  ? 684 ASP F OD2 1 
ATOM 6771 N N   . PRO B 1 685 ? 104.624 122.352 178.379 1.00 56.70  ? 685 PRO F N   1 
ATOM 6772 C CA  . PRO B 1 685 ? 105.049 120.955 178.514 1.00 61.15  ? 685 PRO F CA  1 
ATOM 6773 C C   . PRO B 1 685 ? 103.902 119.975 178.347 1.00 67.03  ? 685 PRO F C   1 
ATOM 6774 O O   . PRO B 1 685 ? 104.007 119.008 177.588 1.00 71.52  ? 685 PRO F O   1 
ATOM 6775 C CB  . PRO B 1 685 ? 105.642 120.900 179.926 1.00 67.52  ? 685 PRO F CB  1 
ATOM 6776 C CG  . PRO B 1 685 ? 104.998 122.009 180.656 1.00 72.25  ? 685 PRO F CG  1 
ATOM 6777 C CD  . PRO B 1 685 ? 104.698 123.078 179.657 1.00 68.81  ? 685 PRO F CD  1 
ATOM 6778 N N   . GLN B 1 686 ? 102.800 120.212 179.058 1.00 70.24  ? 686 GLN F N   1 
ATOM 6779 C CA  . GLN B 1 686 ? 101.675 119.286 179.004 1.00 72.00  ? 686 GLN F CA  1 
ATOM 6780 C C   . GLN B 1 686 ? 101.013 119.319 177.630 1.00 70.70  ? 686 GLN F C   1 
ATOM 6781 O O   . GLN B 1 686 ? 100.963 118.304 176.926 1.00 71.62  ? 686 GLN F O   1 
ATOM 6782 C CB  . GLN B 1 686 ? 100.666 119.621 180.102 1.00 71.57  ? 686 GLN F CB  1 
ATOM 6783 C CG  . GLN B 1 686 ? 99.951  118.406 180.664 1.00 75.66  ? 686 GLN F CG  1 
ATOM 6784 C CD  . GLN B 1 686 ? 100.758 117.710 181.743 1.00 80.23  ? 686 GLN F CD  1 
ATOM 6785 O OE1 . GLN B 1 686 ? 101.239 118.343 182.680 1.00 78.06  ? 686 GLN F OE1 1 
ATOM 6786 N NE2 . GLN B 1 686 ? 100.912 116.394 181.615 1.00 79.26  ? 686 GLN F NE2 1 
ATOM 6787 N N   . SER B 1 687 ? 100.504 120.479 177.234 1.00 74.55  ? 687 SER F N   1 
ATOM 6788 C CA  . SER B 1 687 ? 99.961  120.668 175.898 1.00 76.91  ? 687 SER F CA  1 
ATOM 6789 C C   . SER B 1 687 ? 101.105 121.007 174.946 1.00 81.24  ? 687 SER F C   1 
ATOM 6790 O O   . SER B 1 687 ? 102.279 120.801 175.259 1.00 86.44  ? 687 SER F O   1 
ATOM 6791 C CB  . SER B 1 687 ? 98.878  121.742 175.914 1.00 81.94  ? 687 SER F CB  1 
ATOM 6792 O OG  . SER B 1 687 ? 98.269  121.855 174.639 1.00 84.89  ? 687 SER F OG  1 
ATOM 6793 N N   . GLY B 1 688 ? 100.776 121.512 173.757 1.00 80.33  ? 688 GLY F N   1 
ATOM 6794 C CA  . GLY B 1 688 ? 101.799 121.803 172.772 1.00 77.40  ? 688 GLY F CA  1 
ATOM 6795 C C   . GLY B 1 688 ? 101.702 123.168 172.125 1.00 77.48  ? 688 GLY F C   1 
ATOM 6796 O O   . GLY B 1 688 ? 102.130 123.338 170.979 1.00 78.70  ? 688 GLY F O   1 
ATOM 6797 N N   . GLU B 1 689 ? 101.156 124.151 172.828 1.00 87.02  ? 689 GLU F N   1 
ATOM 6798 C CA  . GLU B 1 689 ? 101.044 125.502 172.303 1.00 86.83  ? 689 GLU F CA  1 
ATOM 6799 C C   . GLU B 1 689 ? 102.289 126.304 172.653 1.00 87.20  ? 689 GLU F C   1 
ATOM 6800 O O   . GLU B 1 689 ? 103.033 125.977 173.580 1.00 95.64  ? 689 GLU F O   1 
ATOM 6801 C CB  . GLU B 1 689 ? 99.797  126.210 172.843 1.00 91.37  ? 689 GLU F CB  1 
ATOM 6802 C CG  . GLU B 1 689 ? 98.593  125.312 173.052 1.00 93.99  ? 689 GLU F CG  1 
ATOM 6803 C CD  . GLU B 1 689 ? 98.586  124.667 174.422 1.00 94.96  ? 689 GLU F CD  1 
ATOM 6804 O OE1 . GLU B 1 689 ? 99.663  124.605 175.050 1.00 93.32  ? 689 GLU F OE1 1 
ATOM 6805 O OE2 . GLU B 1 689 ? 97.507  124.226 174.871 1.00 93.58  ? 689 GLU F OE2 1 
ATOM 6806 N N   . GLU B 1 690 ? 102.503 127.376 171.900 1.00 80.87  ? 690 GLU F N   1 
ATOM 6807 C CA  . GLU B 1 690 ? 103.663 128.236 172.093 1.00 83.43  ? 690 GLU F CA  1 
ATOM 6808 C C   . GLU B 1 690 ? 103.378 129.243 173.198 1.00 86.99  ? 690 GLU F C   1 
ATOM 6809 O O   . GLU B 1 690 ? 102.340 129.914 173.182 1.00 87.52  ? 690 GLU F O   1 
ATOM 6810 C CB  . GLU B 1 690 ? 104.017 128.959 170.796 1.00 85.18  ? 690 GLU F CB  1 
ATOM 6811 C CG  . GLU B 1 690 ? 104.554 128.044 169.715 1.00 89.72  ? 690 GLU F CG  1 
ATOM 6812 C CD  . GLU B 1 690 ? 104.889 128.784 168.436 1.00 91.56  ? 690 GLU F CD  1 
ATOM 6813 O OE1 . GLU B 1 690 ? 104.529 129.977 168.327 1.00 88.97  ? 690 GLU F OE1 1 
ATOM 6814 O OE2 . GLU B 1 690 ? 105.508 128.174 167.538 1.00 88.04  ? 690 GLU F OE2 1 
ATOM 6815 N N   . LEU B 1 691 ? 104.298 129.344 174.154 1.00 85.78  ? 691 LEU F N   1 
ATOM 6816 C CA  . LEU B 1 691 ? 104.147 130.268 175.269 1.00 84.53  ? 691 LEU F CA  1 
ATOM 6817 C C   . LEU B 1 691 ? 104.578 131.685 174.927 1.00 84.74  ? 691 LEU F C   1 
ATOM 6818 O O   . LEU B 1 691 ? 104.157 132.624 175.615 1.00 87.48  ? 691 LEU F O   1 
ATOM 6819 C CB  . LEU B 1 691 ? 104.951 129.775 176.474 1.00 80.56  ? 691 LEU F CB  1 
ATOM 6820 C CG  . LEU B 1 691 ? 104.188 128.963 177.519 1.00 82.24  ? 691 LEU F CG  1 
ATOM 6821 C CD1 . LEU B 1 691 ? 103.042 129.761 178.122 1.00 82.91  ? 691 LEU F CD1 1 
ATOM 6822 C CD2 . LEU B 1 691 ? 103.677 127.678 176.901 1.00 84.30  ? 691 LEU F CD2 1 
ATOM 6823 N N   . ASN B 1 692 ? 105.393 131.867 173.898 1.00 89.07  ? 692 ASN F N   1 
ATOM 6824 C CA  . ASN B 1 692 ? 105.854 133.188 173.499 1.00 90.15  ? 692 ASN F CA  1 
ATOM 6825 C C   . ASN B 1 692 ? 105.743 133.331 171.987 1.00 93.93  ? 692 ASN F C   1 
ATOM 6826 O O   . ASN B 1 692 ? 106.736 133.644 171.317 1.00 92.95  ? 692 ASN F O   1 
ATOM 6827 C CB  . ASN B 1 692 ? 107.299 133.411 173.953 1.00 91.66  ? 692 ASN F CB  1 
ATOM 6828 C CG  . ASN B 1 692 ? 108.246 132.354 173.422 1.00 94.47  ? 692 ASN F CG  1 
ATOM 6829 O OD1 . ASN B 1 692 ? 108.130 131.175 173.752 1.00 98.18  ? 692 ASN F OD1 1 
ATOM 6830 N ND2 . ASN B 1 692 ? 109.193 132.773 172.587 1.00 90.05  ? 692 ASN F ND2 1 
ATOM 6831 N N   . PRO B 1 693 ? 104.561 133.115 171.415 1.00 106.17 ? 693 PRO F N   1 
ATOM 6832 C CA  . PRO B 1 693 ? 104.433 133.164 169.954 1.00 104.89 ? 693 PRO F CA  1 
ATOM 6833 C C   . PRO B 1 693 ? 104.589 134.586 169.439 1.00 103.47 ? 693 PRO F C   1 
ATOM 6834 O O   . PRO B 1 693 ? 104.096 135.538 170.045 1.00 100.78 ? 693 PRO F O   1 
ATOM 6835 C CB  . PRO B 1 693 ? 103.022 132.625 169.703 1.00 104.29 ? 693 PRO F CB  1 
ATOM 6836 C CG  . PRO B 1 693 ? 102.270 132.978 170.941 1.00 103.27 ? 693 PRO F CG  1 
ATOM 6837 C CD  . PRO B 1 693 ? 103.259 132.920 172.079 1.00 103.21 ? 693 PRO F CD  1 
ATOM 6838 N N   . ILE B 1 694 ? 105.280 134.719 168.316 1.00 117.39 ? 694 ILE F N   1 
ATOM 6839 C CA  . ILE B 1 694 ? 105.461 135.997 167.635 1.00 120.17 ? 694 ILE F CA  1 
ATOM 6840 C C   . ILE B 1 694 ? 104.789 135.898 166.271 1.00 120.92 ? 694 ILE F C   1 
ATOM 6841 O O   . ILE B 1 694 ? 105.066 134.947 165.528 1.00 118.38 ? 694 ILE F O   1 
ATOM 6842 C CB  . ILE B 1 694 ? 106.953 136.368 167.495 1.00 119.65 ? 694 ILE F CB  1 
ATOM 6843 C CG1 . ILE B 1 694 ? 107.118 137.884 167.395 1.00 118.31 ? 694 ILE F CG1 1 
ATOM 6844 C CG2 . ILE B 1 694 ? 107.591 135.680 166.291 1.00 114.81 ? 694 ILE F CG2 1 
ATOM 6845 C CD1 . ILE B 1 694 ? 106.921 138.613 168.711 1.00 114.98 ? 694 ILE F CD1 1 
ATOM 6846 N N   . PRO B 1 695 ? 103.888 136.824 165.909 1.00 131.29 ? 695 PRO F N   1 
ATOM 6847 C CA  . PRO B 1 695 ? 103.192 136.700 164.624 1.00 129.84 ? 695 PRO F CA  1 
ATOM 6848 C C   . PRO B 1 695 ? 104.034 137.163 163.440 1.00 126.22 ? 695 PRO F C   1 
ATOM 6849 O O   . PRO B 1 695 ? 103.579 137.047 162.302 1.00 123.27 ? 695 PRO F O   1 
ATOM 6850 C CB  . PRO B 1 695 ? 101.968 137.597 164.805 1.00 127.26 ? 695 PRO F CB  1 
ATOM 6851 C CG  . PRO B 1 695 ? 102.411 138.640 165.769 1.00 127.03 ? 695 PRO F CG  1 
ATOM 6852 C CD  . PRO B 1 695 ? 103.420 137.990 166.678 1.00 126.26 ? 695 PRO F CD  1 
# 
