data_3LPO # _entry.id 3LPO # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.287 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 3LPO RCSB RCSB057574 WWPDB D_1000057574 # _pdbx_database_related.db_name PDB _pdbx_database_related.db_id 3LPP _pdbx_database_related.details . _pdbx_database_related.content_type unspecified # _pdbx_database_status.entry_id 3LPO _pdbx_database_status.status_code REL _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.recvd_initial_deposition_date 2010-02-05 _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Sim, L.' 1 'Rose, D.R.' 2 # _citation.id primary _citation.title 'Structural basis for substrate selectivity in human maltase-glucoamylase and sucrase-isomaltase N-terminal domains.' _citation.journal_abbrev J.Biol.Chem. _citation.journal_volume 285 _citation.page_first 17763 _citation.page_last 17770 _citation.year 2010 _citation.journal_id_ASTM JBCHA3 _citation.country US _citation.journal_id_ISSN 0021-9258 _citation.journal_id_CSD 0071 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 20356844 _citation.pdbx_database_id_DOI 10.1074/jbc.M109.078980 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Sim, L.' 1 primary 'Willemsma, C.' 2 primary 'Mohan, S.' 3 primary 'Naim, H.Y.' 4 primary 'Pinto, B.M.' 5 primary 'Rose, D.R.' 6 # _cell.entry_id 3LPO _cell.length_a 76.344 _cell.length_b 172.586 _cell.length_c 343.874 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 16 _cell.pdbx_unique_axis ? _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.entry_id 3LPO _symmetry.space_group_name_H-M 'P 21 21 21' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 19 _symmetry.space_group_name_Hall ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man Sucrase-isomaltase 102867.148 4 3.2.1.10 ? 'N-terminal domain' ? 2 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 13 ? ? ? ? 3 non-polymer man BETA-D-MANNOSE 180.156 2 ? ? ? ? 4 non-polymer man ALPHA-D-MANNOSE 180.156 4 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'Sucrase, Isomaltase' # _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 ;RSSHHHHHHGEFDIPTTENLYFQSGIRRKCPNVLNDPVNVRINCIPEQFPTEGICAQRGCCWRPWNDSLIPWCFFVDNHG YNVQDMTTTSIGVEAKLNRIPSPTLFGNDINSVLFTTQNQTPNRFRFKITDPNNRRYEVPHQYVKEFTGPTVSDTLYDVK VAQNPFSIQVIRKSNGKTLFDTSIGPLVYSDQYLQISARLPSDYIYGIGEQVHKRFRHDLSWKTWPIFTRDQLPGDNNNN LYGHQTFFMCIEDTSGKSFGVFLMNSNAMEIFIQPTPIVTYRVTGGILDFYILLGDTPEQVVQQYQQLVGLPAMPAYWNL GFQLSRWNYKSLDVVKEVVRRNREAGIPFDTQVTDIDYMEDKKDFTYDQVAFNGLPQFVQDLHDHGQKYVIILDPAISIG RRANGTTYATYERGNTQHVWINESDGSTPIIGEVWPGLTVYPDFTNPNCIDWWANECSIFHQEVQYDGLWIDMNEVSSFI QGSTKGCNVNKLNYPPFTPDILDKLMYSKTICMDAVQNWGKQYDVHSLYGYSMAIATEQAVQKVFPNKRSFILTRSTFAG SGRHAAHWLGDNTASWEQMEWSITGMLEFSLFGIPLVGADICGFVAETTEELCRRWMQLGAFYPFSRNHNSDGYEHQDPA FFGQNSLLVKSSRQYLTIRYTLLPFLYTLFYKAHVFGETVARPVLHEFYEDTNSWIEDTEFLWGPALLITPVLKQGADTV SAYIPDAIWYDYESGAKRPWRKQRVDMYLPADKIGLHLRGGYIIPIQEPDVTTTASRKNPLGLIVALGENNTAKGDFFWD DGETKDTIQNGNYILYTFSVSNNTLDIVCTHSSYQEGTTLAFQTVKILGLTDSVTEVRVAENNQPMNAHSNFTYDASNQV LLIADLKLNLGRNFSVQW ; _entity_poly.pdbx_seq_one_letter_code_can ;RSSHHHHHHGEFDIPTTENLYFQSGIRRKCPNVLNDPVNVRINCIPEQFPTEGICAQRGCCWRPWNDSLIPWCFFVDNHG YNVQDMTTTSIGVEAKLNRIPSPTLFGNDINSVLFTTQNQTPNRFRFKITDPNNRRYEVPHQYVKEFTGPTVSDTLYDVK VAQNPFSIQVIRKSNGKTLFDTSIGPLVYSDQYLQISARLPSDYIYGIGEQVHKRFRHDLSWKTWPIFTRDQLPGDNNNN LYGHQTFFMCIEDTSGKSFGVFLMNSNAMEIFIQPTPIVTYRVTGGILDFYILLGDTPEQVVQQYQQLVGLPAMPAYWNL GFQLSRWNYKSLDVVKEVVRRNREAGIPFDTQVTDIDYMEDKKDFTYDQVAFNGLPQFVQDLHDHGQKYVIILDPAISIG RRANGTTYATYERGNTQHVWINESDGSTPIIGEVWPGLTVYPDFTNPNCIDWWANECSIFHQEVQYDGLWIDMNEVSSFI QGSTKGCNVNKLNYPPFTPDILDKLMYSKTICMDAVQNWGKQYDVHSLYGYSMAIATEQAVQKVFPNKRSFILTRSTFAG SGRHAAHWLGDNTASWEQMEWSITGMLEFSLFGIPLVGADICGFVAETTEELCRRWMQLGAFYPFSRNHNSDGYEHQDPA FFGQNSLLVKSSRQYLTIRYTLLPFLYTLFYKAHVFGETVARPVLHEFYEDTNSWIEDTEFLWGPALLITPVLKQGADTV SAYIPDAIWYDYESGAKRPWRKQRVDMYLPADKIGLHLRGGYIIPIQEPDVTTTASRKNPLGLIVALGENNTAKGDFFWD DGETKDTIQNGNYILYTFSVSNNTLDIVCTHSSYQEGTTLAFQTVKILGLTDSVTEVRVAENNQPMNAHSNFTYDASNQV LLIADLKLNLGRNFSVQW ; _entity_poly.pdbx_strand_id A,B,C,D _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 ARG n 1 2 SER n 1 3 SER n 1 4 HIS n 1 5 HIS n 1 6 HIS n 1 7 HIS n 1 8 HIS n 1 9 HIS n 1 10 GLY n 1 11 GLU n 1 12 PHE n 1 13 ASP n 1 14 ILE n 1 15 PRO n 1 16 THR n 1 17 THR n 1 18 GLU n 1 19 ASN n 1 20 LEU n 1 21 TYR n 1 22 PHE n 1 23 GLN n 1 24 SER n 1 25 GLY n 1 26 ILE n 1 27 ARG n 1 28 ARG n 1 29 LYS n 1 30 CYS n 1 31 PRO n 1 32 ASN n 1 33 VAL n 1 34 LEU n 1 35 ASN n 1 36 ASP n 1 37 PRO n 1 38 VAL n 1 39 ASN n 1 40 VAL n 1 41 ARG n 1 42 ILE n 1 43 ASN n 1 44 CYS n 1 45 ILE n 1 46 PRO n 1 47 GLU n 1 48 GLN n 1 49 PHE n 1 50 PRO n 1 51 THR n 1 52 GLU n 1 53 GLY n 1 54 ILE n 1 55 CYS n 1 56 ALA n 1 57 GLN n 1 58 ARG n 1 59 GLY n 1 60 CYS n 1 61 CYS n 1 62 TRP n 1 63 ARG n 1 64 PRO n 1 65 TRP n 1 66 ASN n 1 67 ASP n 1 68 SER n 1 69 LEU n 1 70 ILE n 1 71 PRO n 1 72 TRP n 1 73 CYS n 1 74 PHE n 1 75 PHE n 1 76 VAL n 1 77 ASP n 1 78 ASN n 1 79 HIS n 1 80 GLY n 1 81 TYR n 1 82 ASN n 1 83 VAL n 1 84 GLN n 1 85 ASP n 1 86 MET n 1 87 THR n 1 88 THR n 1 89 THR n 1 90 SER n 1 91 ILE n 1 92 GLY n 1 93 VAL n 1 94 GLU n 1 95 ALA n 1 96 LYS n 1 97 LEU n 1 98 ASN n 1 99 ARG n 1 100 ILE n 1 101 PRO n 1 102 SER n 1 103 PRO n 1 104 THR n 1 105 LEU n 1 106 PHE n 1 107 GLY n 1 108 ASN n 1 109 ASP n 1 110 ILE n 1 111 ASN n 1 112 SER n 1 113 VAL n 1 114 LEU n 1 115 PHE n 1 116 THR n 1 117 THR n 1 118 GLN n 1 119 ASN n 1 120 GLN n 1 121 THR n 1 122 PRO n 1 123 ASN n 1 124 ARG n 1 125 PHE n 1 126 ARG n 1 127 PHE n 1 128 LYS n 1 129 ILE n 1 130 THR n 1 131 ASP n 1 132 PRO n 1 133 ASN n 1 134 ASN n 1 135 ARG n 1 136 ARG n 1 137 TYR n 1 138 GLU n 1 139 VAL n 1 140 PRO n 1 141 HIS n 1 142 GLN n 1 143 TYR n 1 144 VAL n 1 145 LYS n 1 146 GLU n 1 147 PHE n 1 148 THR n 1 149 GLY n 1 150 PRO n 1 151 THR n 1 152 VAL n 1 153 SER n 1 154 ASP n 1 155 THR n 1 156 LEU n 1 157 TYR n 1 158 ASP n 1 159 VAL n 1 160 LYS n 1 161 VAL n 1 162 ALA n 1 163 GLN n 1 164 ASN n 1 165 PRO n 1 166 PHE n 1 167 SER n 1 168 ILE n 1 169 GLN n 1 170 VAL n 1 171 ILE n 1 172 ARG n 1 173 LYS n 1 174 SER n 1 175 ASN n 1 176 GLY n 1 177 LYS n 1 178 THR n 1 179 LEU n 1 180 PHE n 1 181 ASP n 1 182 THR n 1 183 SER n 1 184 ILE n 1 185 GLY n 1 186 PRO n 1 187 LEU n 1 188 VAL n 1 189 TYR n 1 190 SER n 1 191 ASP n 1 192 GLN n 1 193 TYR n 1 194 LEU n 1 195 GLN n 1 196 ILE n 1 197 SER n 1 198 ALA n 1 199 ARG n 1 200 LEU n 1 201 PRO n 1 202 SER n 1 203 ASP n 1 204 TYR n 1 205 ILE n 1 206 TYR n 1 207 GLY n 1 208 ILE n 1 209 GLY n 1 210 GLU n 1 211 GLN n 1 212 VAL n 1 213 HIS n 1 214 LYS n 1 215 ARG n 1 216 PHE n 1 217 ARG n 1 218 HIS n 1 219 ASP n 1 220 LEU n 1 221 SER n 1 222 TRP n 1 223 LYS n 1 224 THR n 1 225 TRP n 1 226 PRO n 1 227 ILE n 1 228 PHE n 1 229 THR n 1 230 ARG n 1 231 ASP n 1 232 GLN n 1 233 LEU n 1 234 PRO n 1 235 GLY n 1 236 ASP n 1 237 ASN n 1 238 ASN n 1 239 ASN n 1 240 ASN n 1 241 LEU n 1 242 TYR n 1 243 GLY n 1 244 HIS n 1 245 GLN n 1 246 THR n 1 247 PHE n 1 248 PHE n 1 249 MET n 1 250 CYS n 1 251 ILE n 1 252 GLU n 1 253 ASP n 1 254 THR n 1 255 SER n 1 256 GLY n 1 257 LYS n 1 258 SER n 1 259 PHE n 1 260 GLY n 1 261 VAL n 1 262 PHE n 1 263 LEU n 1 264 MET n 1 265 ASN n 1 266 SER n 1 267 ASN n 1 268 ALA n 1 269 MET n 1 270 GLU n 1 271 ILE n 1 272 PHE n 1 273 ILE n 1 274 GLN n 1 275 PRO n 1 276 THR n 1 277 PRO n 1 278 ILE n 1 279 VAL n 1 280 THR n 1 281 TYR n 1 282 ARG n 1 283 VAL n 1 284 THR n 1 285 GLY n 1 286 GLY n 1 287 ILE n 1 288 LEU n 1 289 ASP n 1 290 PHE n 1 291 TYR n 1 292 ILE n 1 293 LEU n 1 294 LEU n 1 295 GLY n 1 296 ASP n 1 297 THR n 1 298 PRO n 1 299 GLU n 1 300 GLN n 1 301 VAL n 1 302 VAL n 1 303 GLN n 1 304 GLN n 1 305 TYR n 1 306 GLN n 1 307 GLN n 1 308 LEU n 1 309 VAL n 1 310 GLY n 1 311 LEU n 1 312 PRO n 1 313 ALA n 1 314 MET n 1 315 PRO n 1 316 ALA n 1 317 TYR n 1 318 TRP n 1 319 ASN n 1 320 LEU n 1 321 GLY n 1 322 PHE n 1 323 GLN n 1 324 LEU n 1 325 SER n 1 326 ARG n 1 327 TRP n 1 328 ASN n 1 329 TYR n 1 330 LYS n 1 331 SER n 1 332 LEU n 1 333 ASP n 1 334 VAL n 1 335 VAL n 1 336 LYS n 1 337 GLU n 1 338 VAL n 1 339 VAL n 1 340 ARG n 1 341 ARG n 1 342 ASN n 1 343 ARG n 1 344 GLU n 1 345 ALA n 1 346 GLY n 1 347 ILE n 1 348 PRO n 1 349 PHE n 1 350 ASP n 1 351 THR n 1 352 GLN n 1 353 VAL n 1 354 THR n 1 355 ASP n 1 356 ILE n 1 357 ASP n 1 358 TYR n 1 359 MET n 1 360 GLU n 1 361 ASP n 1 362 LYS n 1 363 LYS n 1 364 ASP n 1 365 PHE n 1 366 THR n 1 367 TYR n 1 368 ASP n 1 369 GLN n 1 370 VAL n 1 371 ALA n 1 372 PHE n 1 373 ASN n 1 374 GLY n 1 375 LEU n 1 376 PRO n 1 377 GLN n 1 378 PHE n 1 379 VAL n 1 380 GLN n 1 381 ASP n 1 382 LEU n 1 383 HIS n 1 384 ASP n 1 385 HIS n 1 386 GLY n 1 387 GLN n 1 388 LYS n 1 389 TYR n 1 390 VAL n 1 391 ILE n 1 392 ILE n 1 393 LEU n 1 394 ASP n 1 395 PRO n 1 396 ALA n 1 397 ILE n 1 398 SER n 1 399 ILE n 1 400 GLY n 1 401 ARG n 1 402 ARG n 1 403 ALA n 1 404 ASN n 1 405 GLY n 1 406 THR n 1 407 THR n 1 408 TYR n 1 409 ALA n 1 410 THR n 1 411 TYR n 1 412 GLU n 1 413 ARG n 1 414 GLY n 1 415 ASN n 1 416 THR n 1 417 GLN n 1 418 HIS n 1 419 VAL n 1 420 TRP n 1 421 ILE n 1 422 ASN n 1 423 GLU n 1 424 SER n 1 425 ASP n 1 426 GLY n 1 427 SER n 1 428 THR n 1 429 PRO n 1 430 ILE n 1 431 ILE n 1 432 GLY n 1 433 GLU n 1 434 VAL n 1 435 TRP n 1 436 PRO n 1 437 GLY n 1 438 LEU n 1 439 THR n 1 440 VAL n 1 441 TYR n 1 442 PRO n 1 443 ASP n 1 444 PHE n 1 445 THR n 1 446 ASN n 1 447 PRO n 1 448 ASN n 1 449 CYS n 1 450 ILE n 1 451 ASP n 1 452 TRP n 1 453 TRP n 1 454 ALA n 1 455 ASN n 1 456 GLU n 1 457 CYS n 1 458 SER n 1 459 ILE n 1 460 PHE n 1 461 HIS n 1 462 GLN n 1 463 GLU n 1 464 VAL n 1 465 GLN n 1 466 TYR n 1 467 ASP n 1 468 GLY n 1 469 LEU n 1 470 TRP n 1 471 ILE n 1 472 ASP n 1 473 MET n 1 474 ASN n 1 475 GLU n 1 476 VAL n 1 477 SER n 1 478 SER n 1 479 PHE n 1 480 ILE n 1 481 GLN n 1 482 GLY n 1 483 SER n 1 484 THR n 1 485 LYS n 1 486 GLY n 1 487 CYS n 1 488 ASN n 1 489 VAL n 1 490 ASN n 1 491 LYS n 1 492 LEU n 1 493 ASN n 1 494 TYR n 1 495 PRO n 1 496 PRO n 1 497 PHE n 1 498 THR n 1 499 PRO n 1 500 ASP n 1 501 ILE n 1 502 LEU n 1 503 ASP n 1 504 LYS n 1 505 LEU n 1 506 MET n 1 507 TYR n 1 508 SER n 1 509 LYS n 1 510 THR n 1 511 ILE n 1 512 CYS n 1 513 MET n 1 514 ASP n 1 515 ALA n 1 516 VAL n 1 517 GLN n 1 518 ASN n 1 519 TRP n 1 520 GLY n 1 521 LYS n 1 522 GLN n 1 523 TYR n 1 524 ASP n 1 525 VAL n 1 526 HIS n 1 527 SER n 1 528 LEU n 1 529 TYR n 1 530 GLY n 1 531 TYR n 1 532 SER n 1 533 MET n 1 534 ALA n 1 535 ILE n 1 536 ALA n 1 537 THR n 1 538 GLU n 1 539 GLN n 1 540 ALA n 1 541 VAL n 1 542 GLN n 1 543 LYS n 1 544 VAL n 1 545 PHE n 1 546 PRO n 1 547 ASN n 1 548 LYS n 1 549 ARG n 1 550 SER n 1 551 PHE n 1 552 ILE n 1 553 LEU n 1 554 THR n 1 555 ARG n 1 556 SER n 1 557 THR n 1 558 PHE n 1 559 ALA n 1 560 GLY n 1 561 SER n 1 562 GLY n 1 563 ARG n 1 564 HIS n 1 565 ALA n 1 566 ALA n 1 567 HIS n 1 568 TRP n 1 569 LEU n 1 570 GLY n 1 571 ASP n 1 572 ASN n 1 573 THR n 1 574 ALA n 1 575 SER n 1 576 TRP n 1 577 GLU n 1 578 GLN n 1 579 MET n 1 580 GLU n 1 581 TRP n 1 582 SER n 1 583 ILE n 1 584 THR n 1 585 GLY n 1 586 MET n 1 587 LEU n 1 588 GLU n 1 589 PHE n 1 590 SER n 1 591 LEU n 1 592 PHE n 1 593 GLY n 1 594 ILE n 1 595 PRO n 1 596 LEU n 1 597 VAL n 1 598 GLY n 1 599 ALA n 1 600 ASP n 1 601 ILE n 1 602 CYS n 1 603 GLY n 1 604 PHE n 1 605 VAL n 1 606 ALA n 1 607 GLU n 1 608 THR n 1 609 THR n 1 610 GLU n 1 611 GLU n 1 612 LEU n 1 613 CYS n 1 614 ARG n 1 615 ARG n 1 616 TRP n 1 617 MET n 1 618 GLN n 1 619 LEU n 1 620 GLY n 1 621 ALA n 1 622 PHE n 1 623 TYR n 1 624 PRO n 1 625 PHE n 1 626 SER n 1 627 ARG n 1 628 ASN n 1 629 HIS n 1 630 ASN n 1 631 SER n 1 632 ASP n 1 633 GLY n 1 634 TYR n 1 635 GLU n 1 636 HIS n 1 637 GLN n 1 638 ASP n 1 639 PRO n 1 640 ALA n 1 641 PHE n 1 642 PHE n 1 643 GLY n 1 644 GLN n 1 645 ASN n 1 646 SER n 1 647 LEU n 1 648 LEU n 1 649 VAL n 1 650 LYS n 1 651 SER n 1 652 SER n 1 653 ARG n 1 654 GLN n 1 655 TYR n 1 656 LEU n 1 657 THR n 1 658 ILE n 1 659 ARG n 1 660 TYR n 1 661 THR n 1 662 LEU n 1 663 LEU n 1 664 PRO n 1 665 PHE n 1 666 LEU n 1 667 TYR n 1 668 THR n 1 669 LEU n 1 670 PHE n 1 671 TYR n 1 672 LYS n 1 673 ALA n 1 674 HIS n 1 675 VAL n 1 676 PHE n 1 677 GLY n 1 678 GLU n 1 679 THR n 1 680 VAL n 1 681 ALA n 1 682 ARG n 1 683 PRO n 1 684 VAL n 1 685 LEU n 1 686 HIS n 1 687 GLU n 1 688 PHE n 1 689 TYR n 1 690 GLU n 1 691 ASP n 1 692 THR n 1 693 ASN n 1 694 SER n 1 695 TRP n 1 696 ILE n 1 697 GLU n 1 698 ASP n 1 699 THR n 1 700 GLU n 1 701 PHE n 1 702 LEU n 1 703 TRP n 1 704 GLY n 1 705 PRO n 1 706 ALA n 1 707 LEU n 1 708 LEU n 1 709 ILE n 1 710 THR n 1 711 PRO n 1 712 VAL n 1 713 LEU n 1 714 LYS n 1 715 GLN n 1 716 GLY n 1 717 ALA n 1 718 ASP n 1 719 THR n 1 720 VAL n 1 721 SER n 1 722 ALA n 1 723 TYR n 1 724 ILE n 1 725 PRO n 1 726 ASP n 1 727 ALA n 1 728 ILE n 1 729 TRP n 1 730 TYR n 1 731 ASP n 1 732 TYR n 1 733 GLU n 1 734 SER n 1 735 GLY n 1 736 ALA n 1 737 LYS n 1 738 ARG n 1 739 PRO n 1 740 TRP n 1 741 ARG n 1 742 LYS n 1 743 GLN n 1 744 ARG n 1 745 VAL n 1 746 ASP n 1 747 MET n 1 748 TYR n 1 749 LEU n 1 750 PRO n 1 751 ALA n 1 752 ASP n 1 753 LYS n 1 754 ILE n 1 755 GLY n 1 756 LEU n 1 757 HIS n 1 758 LEU n 1 759 ARG n 1 760 GLY n 1 761 GLY n 1 762 TYR n 1 763 ILE n 1 764 ILE n 1 765 PRO n 1 766 ILE n 1 767 GLN n 1 768 GLU n 1 769 PRO n 1 770 ASP n 1 771 VAL n 1 772 THR n 1 773 THR n 1 774 THR n 1 775 ALA n 1 776 SER n 1 777 ARG n 1 778 LYS n 1 779 ASN n 1 780 PRO n 1 781 LEU n 1 782 GLY n 1 783 LEU n 1 784 ILE n 1 785 VAL n 1 786 ALA n 1 787 LEU n 1 788 GLY n 1 789 GLU n 1 790 ASN n 1 791 ASN n 1 792 THR n 1 793 ALA n 1 794 LYS n 1 795 GLY n 1 796 ASP n 1 797 PHE n 1 798 PHE n 1 799 TRP n 1 800 ASP n 1 801 ASP n 1 802 GLY n 1 803 GLU n 1 804 THR n 1 805 LYS n 1 806 ASP n 1 807 THR n 1 808 ILE n 1 809 GLN n 1 810 ASN n 1 811 GLY n 1 812 ASN n 1 813 TYR n 1 814 ILE n 1 815 LEU n 1 816 TYR n 1 817 THR n 1 818 PHE n 1 819 SER n 1 820 VAL n 1 821 SER n 1 822 ASN n 1 823 ASN n 1 824 THR n 1 825 LEU n 1 826 ASP n 1 827 ILE n 1 828 VAL n 1 829 CYS n 1 830 THR n 1 831 HIS n 1 832 SER n 1 833 SER n 1 834 TYR n 1 835 GLN n 1 836 GLU n 1 837 GLY n 1 838 THR n 1 839 THR n 1 840 LEU n 1 841 ALA n 1 842 PHE n 1 843 GLN n 1 844 THR n 1 845 VAL n 1 846 LYS n 1 847 ILE n 1 848 LEU n 1 849 GLY n 1 850 LEU n 1 851 THR n 1 852 ASP n 1 853 SER n 1 854 VAL n 1 855 THR n 1 856 GLU n 1 857 VAL n 1 858 ARG n 1 859 VAL n 1 860 ALA n 1 861 GLU n 1 862 ASN n 1 863 ASN n 1 864 GLN n 1 865 PRO n 1 866 MET n 1 867 ASN n 1 868 ALA n 1 869 HIS n 1 870 SER n 1 871 ASN n 1 872 PHE n 1 873 THR n 1 874 TYR n 1 875 ASP n 1 876 ALA n 1 877 SER n 1 878 ASN n 1 879 GLN n 1 880 VAL n 1 881 LEU n 1 882 LEU n 1 883 ILE n 1 884 ALA n 1 885 ASP n 1 886 LEU n 1 887 LYS n 1 888 LEU n 1 889 ASN n 1 890 LEU n 1 891 GLY n 1 892 ARG n 1 893 ASN n 1 894 PHE n 1 895 SER n 1 896 VAL n 1 897 GLN n 1 898 TRP 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 ? _entity_src_gen.pdbx_beg_seq_num ? _entity_src_gen.pdbx_end_seq_num ? _entity_src_gen.gene_src_common_name human _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene SI _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'Homo sapiens' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 9606 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name ? _entity_src_gen.pdbx_host_org_scientific_name 'Drosophila melanogaster' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 7227 _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 ? _entity_src_gen.pdbx_host_org_atcc ? _entity_src_gen.pdbx_host_org_culture_collection ? _entity_src_gen.pdbx_host_org_cell 'S2 cells' _entity_src_gen.pdbx_host_org_organelle ? _entity_src_gen.pdbx_host_org_cellular_location ? _entity_src_gen.pdbx_host_org_vector_type 'Stable Transfection Plasmid' _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name pMT-TEVA _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code SUIS_HUMAN _struct_ref.pdbx_db_accession P14410 _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;KCPNVLNDPVNVRINCIPEQFPTEGICAQRGCCWRPWNDSLIPWCFFVDNHGYNVQDMTTTSIGVEAKLNRIPSPTLFGN DINSVLFTTQNQTPNRFRFKITDPNNRRYEVPHQYVKEFTGPTVSDTLYDVKVAQNPFSIQVIRKSNGKTLFDTSIGPLV YSDQYLQISARLPSDYIYGIGEQVHKRFRHDLSWKTWPIFTRDQLPGDNNNNLYGHQTFFMCIEDTSGKSFGVFLMNSNA MEIFIQPTPIVTYRVTGGILDFYILLGDTPEQVVQQYQQLVGLPAMPAYWNLGFQLSRWNYKSLDVVKEVVRRNREAGIP FDTQVTDIDYMEDKKDFTYDQVAFNGLPQFVQDLHDHGQKYVIILDPAISIGRRANGTTYATYERGNTQHVWINESDGST PIIGEVWPGLTVYPDFTNPNCIDWWANECSIFHQEVQYDGLWIDMNEVSSFIQGSTKGCNVNKLNYPPFTPDILDKLMYS KTICMDAVQNWGKQYDVHSLYGYSMAIATEQAVQKVFPNKRSFILTRSTFAGSGRHAAHWLGDNTASWEQMEWSITGMLE FSLFGIPLVGADICGFVAETTEELCRRWMQLGAFYPFSRNHNSDGYEHQDPAFFGQNSLLVKSSRQYLTIRYTLLPFLYT LFYKAHVFGETVARPVLHEFYEDTNSWIEDTEFLWGPALLITPVLKQGADTVSAYIPDAIWYDYESGAKRPWRKQRVDMY LPADKIGLHLRGGYIIPIQEPDVTTTASRKNPLGLIVALGENNTAKGDFFWDDGETKDTIQNGNYILYTFSVSNNTLDIV CTHSSYQEGTTLAFQTVKILGLTDSVTEVRVAENNQPMNAHSNFTYDASNQVLLIADLKLNLGRNFSVQW ; _struct_ref.pdbx_align_begin 62 _struct_ref.pdbx_db_isoform ? # 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 3LPO A 29 ? 898 ? P14410 62 ? 931 ? 29 898 2 1 3LPO B 29 ? 898 ? P14410 62 ? 931 ? 29 898 3 1 3LPO C 29 ? 898 ? P14410 62 ? 931 ? 29 898 4 1 3LPO D 29 ? 898 ? P14410 62 ? 931 ? 29 898 # 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 3LPO ARG A 1 ? UNP P14410 ? ? 'EXPRESSION TAG' 1 1 1 3LPO SER A 2 ? UNP P14410 ? ? 'EXPRESSION TAG' 2 2 1 3LPO SER A 3 ? UNP P14410 ? ? 'EXPRESSION TAG' 3 3 1 3LPO HIS A 4 ? UNP P14410 ? ? 'EXPRESSION TAG' 4 4 1 3LPO HIS A 5 ? UNP P14410 ? ? 'EXPRESSION TAG' 5 5 1 3LPO HIS A 6 ? UNP P14410 ? ? 'EXPRESSION TAG' 6 6 1 3LPO HIS A 7 ? UNP P14410 ? ? 'EXPRESSION TAG' 7 7 1 3LPO HIS A 8 ? UNP P14410 ? ? 'EXPRESSION TAG' 8 8 1 3LPO HIS A 9 ? UNP P14410 ? ? 'EXPRESSION TAG' 9 9 1 3LPO GLY A 10 ? UNP P14410 ? ? 'EXPRESSION TAG' 10 10 1 3LPO GLU A 11 ? UNP P14410 ? ? 'EXPRESSION TAG' 11 11 1 3LPO PHE A 12 ? UNP P14410 ? ? 'EXPRESSION TAG' 12 12 1 3LPO ASP A 13 ? UNP P14410 ? ? 'EXPRESSION TAG' 13 13 1 3LPO ILE A 14 ? UNP P14410 ? ? 'EXPRESSION TAG' 14 14 1 3LPO PRO A 15 ? UNP P14410 ? ? 'EXPRESSION TAG' 15 15 1 3LPO THR A 16 ? UNP P14410 ? ? 'EXPRESSION TAG' 16 16 1 3LPO THR A 17 ? UNP P14410 ? ? 'EXPRESSION TAG' 17 17 1 3LPO GLU A 18 ? UNP P14410 ? ? 'EXPRESSION TAG' 18 18 1 3LPO ASN A 19 ? UNP P14410 ? ? 'EXPRESSION TAG' 19 19 1 3LPO LEU A 20 ? UNP P14410 ? ? 'EXPRESSION TAG' 20 20 1 3LPO TYR A 21 ? UNP P14410 ? ? 'EXPRESSION TAG' 21 21 1 3LPO PHE A 22 ? UNP P14410 ? ? 'EXPRESSION TAG' 22 22 1 3LPO GLN A 23 ? UNP P14410 ? ? 'EXPRESSION TAG' 23 23 1 3LPO SER A 24 ? UNP P14410 ? ? 'EXPRESSION TAG' 24 24 1 3LPO GLY A 25 ? UNP P14410 ? ? 'EXPRESSION TAG' 25 25 1 3LPO ILE A 26 ? UNP P14410 ? ? 'EXPRESSION TAG' 26 26 1 3LPO ARG A 27 ? UNP P14410 ? ? 'EXPRESSION TAG' 27 27 1 3LPO ARG A 28 ? UNP P14410 ? ? 'EXPRESSION TAG' 28 28 2 3LPO ARG B 1 ? UNP P14410 ? ? 'EXPRESSION TAG' 1 29 2 3LPO SER B 2 ? UNP P14410 ? ? 'EXPRESSION TAG' 2 30 2 3LPO SER B 3 ? UNP P14410 ? ? 'EXPRESSION TAG' 3 31 2 3LPO HIS B 4 ? UNP P14410 ? ? 'EXPRESSION TAG' 4 32 2 3LPO HIS B 5 ? UNP P14410 ? ? 'EXPRESSION TAG' 5 33 2 3LPO HIS B 6 ? UNP P14410 ? ? 'EXPRESSION TAG' 6 34 2 3LPO HIS B 7 ? UNP P14410 ? ? 'EXPRESSION TAG' 7 35 2 3LPO HIS B 8 ? UNP P14410 ? ? 'EXPRESSION TAG' 8 36 2 3LPO HIS B 9 ? UNP P14410 ? ? 'EXPRESSION TAG' 9 37 2 3LPO GLY B 10 ? UNP P14410 ? ? 'EXPRESSION TAG' 10 38 2 3LPO GLU B 11 ? UNP P14410 ? ? 'EXPRESSION TAG' 11 39 2 3LPO PHE B 12 ? UNP P14410 ? ? 'EXPRESSION TAG' 12 40 2 3LPO ASP B 13 ? UNP P14410 ? ? 'EXPRESSION TAG' 13 41 2 3LPO ILE B 14 ? UNP P14410 ? ? 'EXPRESSION TAG' 14 42 2 3LPO PRO B 15 ? UNP P14410 ? ? 'EXPRESSION TAG' 15 43 2 3LPO THR B 16 ? UNP P14410 ? ? 'EXPRESSION TAG' 16 44 2 3LPO THR B 17 ? UNP P14410 ? ? 'EXPRESSION TAG' 17 45 2 3LPO GLU B 18 ? UNP P14410 ? ? 'EXPRESSION TAG' 18 46 2 3LPO ASN B 19 ? UNP P14410 ? ? 'EXPRESSION TAG' 19 47 2 3LPO LEU B 20 ? UNP P14410 ? ? 'EXPRESSION TAG' 20 48 2 3LPO TYR B 21 ? UNP P14410 ? ? 'EXPRESSION TAG' 21 49 2 3LPO PHE B 22 ? UNP P14410 ? ? 'EXPRESSION TAG' 22 50 2 3LPO GLN B 23 ? UNP P14410 ? ? 'EXPRESSION TAG' 23 51 2 3LPO SER B 24 ? UNP P14410 ? ? 'EXPRESSION TAG' 24 52 2 3LPO GLY B 25 ? UNP P14410 ? ? 'EXPRESSION TAG' 25 53 2 3LPO ILE B 26 ? UNP P14410 ? ? 'EXPRESSION TAG' 26 54 2 3LPO ARG B 27 ? UNP P14410 ? ? 'EXPRESSION TAG' 27 55 2 3LPO ARG B 28 ? UNP P14410 ? ? 'EXPRESSION TAG' 28 56 3 3LPO ARG C 1 ? UNP P14410 ? ? 'EXPRESSION TAG' 1 57 3 3LPO SER C 2 ? UNP P14410 ? ? 'EXPRESSION TAG' 2 58 3 3LPO SER C 3 ? UNP P14410 ? ? 'EXPRESSION TAG' 3 59 3 3LPO HIS C 4 ? UNP P14410 ? ? 'EXPRESSION TAG' 4 60 3 3LPO HIS C 5 ? UNP P14410 ? ? 'EXPRESSION TAG' 5 61 3 3LPO HIS C 6 ? UNP P14410 ? ? 'EXPRESSION TAG' 6 62 3 3LPO HIS C 7 ? UNP P14410 ? ? 'EXPRESSION TAG' 7 63 3 3LPO HIS C 8 ? UNP P14410 ? ? 'EXPRESSION TAG' 8 64 3 3LPO HIS C 9 ? UNP P14410 ? ? 'EXPRESSION TAG' 9 65 3 3LPO GLY C 10 ? UNP P14410 ? ? 'EXPRESSION TAG' 10 66 3 3LPO GLU C 11 ? UNP P14410 ? ? 'EXPRESSION TAG' 11 67 3 3LPO PHE C 12 ? UNP P14410 ? ? 'EXPRESSION TAG' 12 68 3 3LPO ASP C 13 ? UNP P14410 ? ? 'EXPRESSION TAG' 13 69 3 3LPO ILE C 14 ? UNP P14410 ? ? 'EXPRESSION TAG' 14 70 3 3LPO PRO C 15 ? UNP P14410 ? ? 'EXPRESSION TAG' 15 71 3 3LPO THR C 16 ? UNP P14410 ? ? 'EXPRESSION TAG' 16 72 3 3LPO THR C 17 ? UNP P14410 ? ? 'EXPRESSION TAG' 17 73 3 3LPO GLU C 18 ? UNP P14410 ? ? 'EXPRESSION TAG' 18 74 3 3LPO ASN C 19 ? UNP P14410 ? ? 'EXPRESSION TAG' 19 75 3 3LPO LEU C 20 ? UNP P14410 ? ? 'EXPRESSION TAG' 20 76 3 3LPO TYR C 21 ? UNP P14410 ? ? 'EXPRESSION TAG' 21 77 3 3LPO PHE C 22 ? UNP P14410 ? ? 'EXPRESSION TAG' 22 78 3 3LPO GLN C 23 ? UNP P14410 ? ? 'EXPRESSION TAG' 23 79 3 3LPO SER C 24 ? UNP P14410 ? ? 'EXPRESSION TAG' 24 80 3 3LPO GLY C 25 ? UNP P14410 ? ? 'EXPRESSION TAG' 25 81 3 3LPO ILE C 26 ? UNP P14410 ? ? 'EXPRESSION TAG' 26 82 3 3LPO ARG C 27 ? UNP P14410 ? ? 'EXPRESSION TAG' 27 83 3 3LPO ARG C 28 ? UNP P14410 ? ? 'EXPRESSION TAG' 28 84 4 3LPO ARG D 1 ? UNP P14410 ? ? 'EXPRESSION TAG' 1 85 4 3LPO SER D 2 ? UNP P14410 ? ? 'EXPRESSION TAG' 2 86 4 3LPO SER D 3 ? UNP P14410 ? ? 'EXPRESSION TAG' 3 87 4 3LPO HIS D 4 ? UNP P14410 ? ? 'EXPRESSION TAG' 4 88 4 3LPO HIS D 5 ? UNP P14410 ? ? 'EXPRESSION TAG' 5 89 4 3LPO HIS D 6 ? UNP P14410 ? ? 'EXPRESSION TAG' 6 90 4 3LPO HIS D 7 ? UNP P14410 ? ? 'EXPRESSION TAG' 7 91 4 3LPO HIS D 8 ? UNP P14410 ? ? 'EXPRESSION TAG' 8 92 4 3LPO HIS D 9 ? UNP P14410 ? ? 'EXPRESSION TAG' 9 93 4 3LPO GLY D 10 ? UNP P14410 ? ? 'EXPRESSION TAG' 10 94 4 3LPO GLU D 11 ? UNP P14410 ? ? 'EXPRESSION TAG' 11 95 4 3LPO PHE D 12 ? UNP P14410 ? ? 'EXPRESSION TAG' 12 96 4 3LPO ASP D 13 ? UNP P14410 ? ? 'EXPRESSION TAG' 13 97 4 3LPO ILE D 14 ? UNP P14410 ? ? 'EXPRESSION TAG' 14 98 4 3LPO PRO D 15 ? UNP P14410 ? ? 'EXPRESSION TAG' 15 99 4 3LPO THR D 16 ? UNP P14410 ? ? 'EXPRESSION TAG' 16 100 4 3LPO THR D 17 ? UNP P14410 ? ? 'EXPRESSION TAG' 17 101 4 3LPO GLU D 18 ? UNP P14410 ? ? 'EXPRESSION TAG' 18 102 4 3LPO ASN D 19 ? UNP P14410 ? ? 'EXPRESSION TAG' 19 103 4 3LPO LEU D 20 ? UNP P14410 ? ? 'EXPRESSION TAG' 20 104 4 3LPO TYR D 21 ? UNP P14410 ? ? 'EXPRESSION TAG' 21 105 4 3LPO PHE D 22 ? UNP P14410 ? ? 'EXPRESSION TAG' 22 106 4 3LPO GLN D 23 ? UNP P14410 ? ? 'EXPRESSION TAG' 23 107 4 3LPO SER D 24 ? UNP P14410 ? ? 'EXPRESSION TAG' 24 108 4 3LPO GLY D 25 ? UNP P14410 ? ? 'EXPRESSION TAG' 25 109 4 3LPO ILE D 26 ? UNP P14410 ? ? 'EXPRESSION TAG' 26 110 4 3LPO ARG D 27 ? UNP P14410 ? ? 'EXPRESSION TAG' 27 111 4 3LPO ARG D 28 ? UNP P14410 ? ? 'EXPRESSION TAG' 28 112 # 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 BMA D-saccharide . BETA-D-MANNOSE ? 'C6 H12 O6' 180.156 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 MAN D-saccharide . ALPHA-D-MANNOSE ? 'C6 H12 O6' 180.156 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 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 # _exptl.entry_id 3LPO _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 2.75 _exptl_crystal.density_percent_sol 55.32 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION' _exptl_crystal_grow.temp 298 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 7.0 _exptl_crystal_grow.pdbx_pH_range ? _exptl_crystal_grow.pdbx_details '0.5M NaCl, 0.1M Bis-Tris propane, 18% PEG 4000, pH 7.0, vapor diffusion, temperature 298K' # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'ADSC QUANTUM 270' _diffrn_detector.pdbx_collection_date 2008-11-25 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l ? _diffrn_radiation.monochromator ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.9175 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'CHESS BEAMLINE F1' _diffrn_source.pdbx_synchrotron_site CHESS _diffrn_source.pdbx_synchrotron_beamline F1 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 0.9175 # _reflns.entry_id 3LPO _reflns.observed_criterion_sigma_I ? _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 50.000 _reflns.d_resolution_high 3.200 _reflns.number_obs 76095 _reflns.number_all ? _reflns.percent_possible_obs 99.700 _reflns.pdbx_Rmerge_I_obs 0.181 _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI 6.800 _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy 4.200 _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 # loop_ _reflns_shell.d_res_high _reflns_shell.d_res_low _reflns_shell.percent_possible_all _reflns_shell.Rmerge_I_obs _reflns_shell.pdbx_Rsym_value _reflns_shell.meanI_over_sigI_obs _reflns_shell.pdbx_redundancy _reflns_shell.percent_possible_obs _reflns_shell.number_unique_all _reflns_shell.number_measured_all _reflns_shell.number_measured_obs _reflns_shell.number_unique_obs _reflns_shell.pdbx_chi_squared _reflns_shell.pdbx_diffrn_id _reflns_shell.pdbx_ordinal 3.20 3.31 100.00 0.576 ? ? 4.10 ? ? ? ? ? ? ? 1 3.31 3.45 99.90 0.420 ? ? 4.10 ? ? ? ? ? ? ? 2 3.45 3.60 100.00 0.327 ? ? 4.10 ? ? ? ? ? ? ? 3 3.60 3.79 99.90 0.274 ? ? 4.10 ? ? ? ? ? ? ? 4 3.79 4.03 99.90 0.226 ? ? 4.10 ? ? ? ? ? ? ? 5 4.03 4.34 100.00 0.181 ? ? 4.20 ? ? ? ? ? ? ? 6 4.34 4.78 99.80 0.152 ? ? 4.20 ? ? ? ? ? ? ? 7 4.78 5.47 99.70 0.142 ? ? 4.30 ? ? ? ? ? ? ? 8 5.47 6.89 99.50 0.132 ? ? 4.30 ? ? ? ? ? ? ? 9 6.89 50.00 98.20 0.083 ? ? 4.20 ? ? ? ? ? ? ? 10 # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 3LPO _refine.ls_number_reflns_obs 72039 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F . _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 45.83 _refine.ls_d_res_high 3.20 _refine.ls_percent_reflns_obs 99.68 _refine.ls_R_factor_obs 0.22660 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.22531 _refine.ls_R_factor_R_free 0.25100 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.0 _refine.ls_number_reflns_R_free 3802 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min 1.00 _refine.occupancy_max 1.00 _refine.correlation_coeff_Fo_to_Fc 0.893 _refine.correlation_coeff_Fo_to_Fc_free 0.877 _refine.B_iso_mean 48.195 _refine.aniso_B[1][1] 0.06 _refine.aniso_B[2][2] -0.05 _refine.aniso_B[3][3] -0.01 _refine.aniso_B[1][2] 0.00 _refine.aniso_B[1][3] 0.00 _refine.aniso_B[2][3] 0.00 _refine.solvent_model_details MASK _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.20 _refine.pdbx_solvent_ion_probe_radii 0.80 _refine.pdbx_solvent_shrinkage_radii 0.80 _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.details 'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details RANDOM _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free 0.507 _refine.overall_SU_ML 0.381 _refine.pdbx_overall_phase_error ? _refine.overall_SU_B 22.772 _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? _refine.ls_redundancy_reflns_obs ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_free ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 27420 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 248 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 27668 _refine_hist.d_res_high 3.20 _refine_hist.d_res_low 45.83 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function r_bond_refined_d 0.010 0.022 ? 28501 'X-RAY DIFFRACTION' ? r_bond_other_d ? ? ? ? 'X-RAY DIFFRACTION' ? r_angle_refined_deg 1.301 1.936 ? 38986 'X-RAY DIFFRACTION' ? r_angle_other_deg ? ? ? ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_1_deg 6.106 5.000 ? 3476 'X-RAY DIFFRACTION' ? r_dihedral_angle_2_deg 38.477 24.186 ? 1376 'X-RAY DIFFRACTION' ? r_dihedral_angle_3_deg 18.433 15.000 ? 4125 'X-RAY DIFFRACTION' ? r_dihedral_angle_4_deg 16.106 15.000 ? 138 'X-RAY DIFFRACTION' ? r_chiral_restr 0.089 0.200 ? 4271 'X-RAY DIFFRACTION' ? r_gen_planes_refined 0.004 0.020 ? 22265 'X-RAY DIFFRACTION' ? r_gen_planes_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbd_refined 0.207 0.200 ? 11617 'X-RAY DIFFRACTION' ? r_nbd_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbtor_refined 0.316 0.200 ? 19365 'X-RAY DIFFRACTION' ? r_nbtor_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_refined 0.136 0.200 ? 596 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_metal_ion_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_metal_ion_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_vdw_refined 0.201 0.200 ? 55 'X-RAY DIFFRACTION' ? r_symmetry_vdw_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_hbond_refined 0.101 0.200 ? 3 'X-RAY DIFFRACTION' ? r_symmetry_hbond_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_metal_ion_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_metal_ion_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_mcbond_it 0.413 1.500 ? 17666 'X-RAY DIFFRACTION' ? r_mcbond_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_mcangle_it 0.741 2.000 ? 28044 'X-RAY DIFFRACTION' ? r_scbond_it 0.840 3.000 ? 12457 'X-RAY DIFFRACTION' ? r_scangle_it 1.451 4.500 ? 10942 'X-RAY DIFFRACTION' ? r_rigid_bond_restr ? ? ? ? 'X-RAY DIFFRACTION' ? r_sphericity_free ? ? ? ? 'X-RAY DIFFRACTION' ? r_sphericity_bonded ? ? ? ? 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_restr_ncs.dom_id _refine_ls_restr_ncs.pdbx_auth_asym_id _refine_ls_restr_ncs.pdbx_number _refine_ls_restr_ncs.rms_dev_position _refine_ls_restr_ncs.weight_position _refine_ls_restr_ncs.pdbx_type _refine_ls_restr_ncs.pdbx_ens_id _refine_ls_restr_ncs.pdbx_ordinal _refine_ls_restr_ncs.pdbx_refine_id _refine_ls_restr_ncs.ncs_model_details _refine_ls_restr_ncs.rms_dev_B_iso _refine_ls_restr_ncs.weight_B_iso 1 A 6710 0.04 0.05 'tight positional' 1 1 'X-RAY DIFFRACTION' ? ? ? 2 B 6710 0.04 0.05 'tight positional' 1 2 'X-RAY DIFFRACTION' ? ? ? 3 C 6710 0.04 0.05 'tight positional' 1 3 'X-RAY DIFFRACTION' ? ? ? 4 D 6710 0.04 0.05 'tight positional' 1 4 'X-RAY DIFFRACTION' ? ? ? 1 A 6710 0.07 0.50 'tight thermal' 1 5 'X-RAY DIFFRACTION' ? ? ? 2 B 6710 0.08 0.50 'tight thermal' 1 6 'X-RAY DIFFRACTION' ? ? ? 3 C 6710 0.06 0.50 'tight thermal' 1 7 'X-RAY DIFFRACTION' ? ? ? 4 D 6710 0.06 0.50 'tight thermal' 1 8 'X-RAY DIFFRACTION' ? ? ? # _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.d_res_high 3.200 _refine_ls_shell.d_res_low 3.283 _refine_ls_shell.number_reflns_R_work 5216 _refine_ls_shell.R_factor_R_work 0.307 _refine_ls_shell.percent_reflns_obs 100.00 _refine_ls_shell.R_factor_R_free 0.321 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 275 _refine_ls_shell.number_reflns_all ? _refine_ls_shell.R_factor_all ? _refine_ls_shell.redundancy_reflns_obs ? _refine_ls_shell.number_reflns_obs ? # loop_ _struct_ncs_dom.id _struct_ncs_dom.details _struct_ncs_dom.pdbx_ens_id 1 A 1 2 B 1 3 C 1 4 D 1 # loop_ _struct_ncs_dom_lim.dom_id _struct_ncs_dom_lim.beg_auth_asym_id _struct_ncs_dom_lim.beg_auth_seq_id _struct_ncs_dom_lim.end_auth_asym_id _struct_ncs_dom_lim.end_auth_seq_id _struct_ncs_dom_lim.pdbx_component_id _struct_ncs_dom_lim.pdbx_refine_code _struct_ncs_dom_lim.beg_label_asym_id _struct_ncs_dom_lim.beg_label_comp_id _struct_ncs_dom_lim.beg_label_seq_id _struct_ncs_dom_lim.beg_label_alt_id _struct_ncs_dom_lim.end_label_asym_id _struct_ncs_dom_lim.end_label_comp_id _struct_ncs_dom_lim.end_label_seq_id _struct_ncs_dom_lim.end_label_alt_id _struct_ncs_dom_lim.pdbx_ens_id _struct_ncs_dom_lim.selection_details 1 A 28 A 65 1 1 ? ? ? ? ? ? ? ? 1 ? 2 B 28 B 65 1 1 ? ? ? ? ? ? ? ? 1 ? 3 C 28 C 65 1 1 ? ? ? ? ? ? ? ? 1 ? 4 D 28 D 65 1 1 ? ? ? ? ? ? ? ? 1 ? 1 A 67 A 898 2 1 ? ? ? ? ? ? ? ? 1 ? 2 B 67 B 898 2 1 ? ? ? ? ? ? ? ? 1 ? 3 C 67 C 898 2 1 ? ? ? ? ? ? ? ? 1 ? 4 D 67 D 898 2 1 ? ? ? ? ? ? ? ? 1 ? # _struct_ncs_ens.id 1 _struct_ncs_ens.details ? # _struct.entry_id 3LPO _struct.title 'Crystal structure of the N-terminal domain of sucrase-isomaltase' _struct.pdbx_descriptor 'Sucrase-isomaltase (E.C.3.2.1.10)' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 3LPO _struct_keywords.text ;Glycoside hydrolase family 31, isomaltase, alpha-glucosidase, Cell membrane, Disease mutation, Disulfide bond, Glycoprotein, Glycosidase, Hydrolase, Membrane, Multifunctional enzyme, Polymorphism, Signal-anchor, Sulfation, Transmembrane ; _struct_keywords.pdbx_keywords HYDROLASE # 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 ? C N N 1 ? D N N 1 ? E N N 2 ? F N N 2 ? G N N 2 ? H N N 2 ? I N N 2 ? J N N 3 ? K N N 4 ? L N N 4 ? M N N 2 ? N N N 2 ? O N N 2 ? P N N 2 ? Q N N 2 ? R N N 2 ? S N N 3 ? T N N 4 ? U N N 4 ? V N N 2 ? W N N 2 ? # _struct_biol.id 1 _struct_biol.details ? # 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 1 PRO A 37 ? ARG A 41 ? PRO A 37 ARG A 41 5 ? 5 HELX_P HELX_P2 2 THR A 51 ? ARG A 58 ? THR A 51 ARG A 58 1 ? 8 HELX_P HELX_P3 3 SER A 183 ? GLY A 185 ? SER A 183 GLY A 185 5 ? 3 HELX_P HELX_P4 4 THR A 297 ? GLY A 310 ? THR A 297 GLY A 310 1 ? 14 HELX_P HELX_P5 5 ALA A 316 ? GLY A 321 ? ALA A 316 GLY A 321 5 ? 6 HELX_P HELX_P6 6 SER A 331 ? ALA A 345 ? SER A 331 ALA A 345 1 ? 15 HELX_P HELX_P7 7 ASP A 355 ? LYS A 363 ? ASP A 355 LYS A 363 5 ? 9 HELX_P HELX_P8 8 GLY A 374 ? HIS A 385 ? GLY A 374 HIS A 385 1 ? 12 HELX_P HELX_P9 9 TYR A 408 ? GLN A 417 ? TYR A 408 GLN A 417 1 ? 10 HELX_P HELX_P10 10 ASN A 446 ? VAL A 464 ? ASN A 446 VAL A 464 1 ? 19 HELX_P HELX_P11 11 ILE A 501 ? LEU A 505 ? ILE A 501 LEU A 505 5 ? 5 HELX_P HELX_P12 12 GLN A 522 ? HIS A 526 ? GLN A 522 HIS A 526 1 ? 5 HELX_P HELX_P13 13 LEU A 528 ? PHE A 545 ? LEU A 528 PHE A 545 1 ? 18 HELX_P HELX_P14 14 GLY A 560 ? HIS A 564 ? GLY A 560 HIS A 564 5 ? 5 HELX_P HELX_P15 15 SER A 575 ? PHE A 592 ? SER A 575 PHE A 592 1 ? 18 HELX_P HELX_P16 16 THR A 609 ? ALA A 621 ? THR A 609 ALA A 621 1 ? 13 HELX_P HELX_P17 17 ASP A 638 ? GLY A 643 ? ASP A 638 GLY A 643 5 ? 6 HELX_P HELX_P18 18 SER A 646 ? LEU A 662 ? SER A 646 LEU A 662 1 ? 17 HELX_P HELX_P19 19 LEU A 662 ? GLY A 677 ? LEU A 662 GLY A 677 1 ? 16 HELX_P HELX_P20 20 VAL A 684 ? TYR A 689 ? VAL A 684 TYR A 689 1 ? 6 HELX_P HELX_P21 21 THR A 772 ? ARG A 777 ? THR A 772 ARG A 777 1 ? 6 HELX_P HELX_P22 22 TYR A 834 ? THR A 839 ? TYR A 834 THR A 839 5 ? 6 HELX_P HELX_P23 23 PRO B 37 ? ARG B 41 ? PRO B 37 ARG B 41 5 ? 5 HELX_P HELX_P24 24 THR B 51 ? ARG B 58 ? THR B 51 ARG B 58 1 ? 8 HELX_P HELX_P25 25 SER B 183 ? GLY B 185 ? SER B 183 GLY B 185 5 ? 3 HELX_P HELX_P26 26 THR B 297 ? GLY B 310 ? THR B 297 GLY B 310 1 ? 14 HELX_P HELX_P27 27 ALA B 316 ? GLY B 321 ? ALA B 316 GLY B 321 5 ? 6 HELX_P HELX_P28 28 SER B 331 ? ALA B 345 ? SER B 331 ALA B 345 1 ? 15 HELX_P HELX_P29 29 ASP B 355 ? MET B 359 ? ASP B 355 MET B 359 5 ? 5 HELX_P HELX_P30 30 GLY B 374 ? HIS B 385 ? GLY B 374 HIS B 385 1 ? 12 HELX_P HELX_P31 31 TYR B 408 ? HIS B 418 ? TYR B 408 HIS B 418 1 ? 11 HELX_P HELX_P32 32 ASN B 446 ? VAL B 464 ? ASN B 446 VAL B 464 1 ? 19 HELX_P HELX_P33 33 ILE B 501 ? LEU B 505 ? ILE B 501 LEU B 505 5 ? 5 HELX_P HELX_P34 34 GLN B 522 ? HIS B 526 ? GLN B 522 HIS B 526 1 ? 5 HELX_P HELX_P35 35 LEU B 528 ? PHE B 545 ? LEU B 528 PHE B 545 1 ? 18 HELX_P HELX_P36 36 GLY B 560 ? HIS B 564 ? GLY B 560 HIS B 564 5 ? 5 HELX_P HELX_P37 37 SER B 575 ? PHE B 592 ? SER B 575 PHE B 592 1 ? 18 HELX_P HELX_P38 38 THR B 609 ? ALA B 621 ? THR B 609 ALA B 621 1 ? 13 HELX_P HELX_P39 39 ASP B 638 ? GLY B 643 ? ASP B 638 GLY B 643 5 ? 6 HELX_P HELX_P40 40 SER B 646 ? GLY B 677 ? SER B 646 GLY B 677 1 ? 32 HELX_P HELX_P41 41 VAL B 684 ? TYR B 689 ? VAL B 684 TYR B 689 1 ? 6 HELX_P HELX_P42 42 ASN B 693 ? GLU B 697 ? ASN B 693 GLU B 697 5 ? 5 HELX_P HELX_P43 43 THR B 772 ? ARG B 777 ? THR B 772 ARG B 777 1 ? 6 HELX_P HELX_P44 44 TYR B 834 ? THR B 839 ? TYR B 834 THR B 839 1 ? 6 HELX_P HELX_P45 45 PRO C 37 ? ARG C 41 ? PRO C 37 ARG C 41 5 ? 5 HELX_P HELX_P46 46 THR C 51 ? ARG C 58 ? THR C 51 ARG C 58 1 ? 8 HELX_P HELX_P47 47 SER C 183 ? GLY C 185 ? SER C 183 GLY C 185 5 ? 3 HELX_P HELX_P48 48 THR C 297 ? GLY C 310 ? THR C 297 GLY C 310 1 ? 14 HELX_P HELX_P49 49 ALA C 316 ? GLY C 321 ? ALA C 316 GLY C 321 5 ? 6 HELX_P HELX_P50 50 SER C 331 ? ALA C 345 ? SER C 331 ALA C 345 1 ? 15 HELX_P HELX_P51 51 ASP C 355 ? LYS C 363 ? ASP C 355 LYS C 363 5 ? 9 HELX_P HELX_P52 52 GLY C 374 ? HIS C 385 ? GLY C 374 HIS C 385 1 ? 12 HELX_P HELX_P53 53 TYR C 408 ? HIS C 418 ? TYR C 408 HIS C 418 1 ? 11 HELX_P HELX_P54 54 ASN C 446 ? VAL C 464 ? ASN C 446 VAL C 464 1 ? 19 HELX_P HELX_P55 55 ILE C 501 ? LEU C 505 ? ILE C 501 LEU C 505 5 ? 5 HELX_P HELX_P56 56 GLN C 522 ? HIS C 526 ? GLN C 522 HIS C 526 1 ? 5 HELX_P HELX_P57 57 LEU C 528 ? PHE C 545 ? LEU C 528 PHE C 545 1 ? 18 HELX_P HELX_P58 58 GLY C 560 ? HIS C 564 ? GLY C 560 HIS C 564 5 ? 5 HELX_P HELX_P59 59 SER C 575 ? PHE C 592 ? SER C 575 PHE C 592 1 ? 18 HELX_P HELX_P60 60 THR C 609 ? ALA C 621 ? THR C 609 ALA C 621 1 ? 13 HELX_P HELX_P61 61 ASP C 638 ? GLY C 643 ? ASP C 638 GLY C 643 5 ? 6 HELX_P HELX_P62 62 SER C 646 ? LEU C 662 ? SER C 646 LEU C 662 1 ? 17 HELX_P HELX_P63 63 LEU C 662 ? GLY C 677 ? LEU C 662 GLY C 677 1 ? 16 HELX_P HELX_P64 64 PRO C 683 ? GLU C 687 ? PRO C 683 GLU C 687 5 ? 5 HELX_P HELX_P65 65 THR C 772 ? ARG C 777 ? THR C 772 ARG C 777 1 ? 6 HELX_P HELX_P66 66 TYR C 834 ? THR C 839 ? TYR C 834 THR C 839 1 ? 6 HELX_P HELX_P67 67 PRO D 37 ? ARG D 41 ? PRO D 37 ARG D 41 5 ? 5 HELX_P HELX_P68 68 THR D 51 ? ARG D 58 ? THR D 51 ARG D 58 1 ? 8 HELX_P HELX_P69 69 SER D 183 ? GLY D 185 ? SER D 183 GLY D 185 5 ? 3 HELX_P HELX_P70 70 THR D 297 ? GLY D 310 ? THR D 297 GLY D 310 1 ? 14 HELX_P HELX_P71 71 ALA D 316 ? GLY D 321 ? ALA D 316 GLY D 321 5 ? 6 HELX_P HELX_P72 72 SER D 331 ? ALA D 345 ? SER D 331 ALA D 345 1 ? 15 HELX_P HELX_P73 73 ASP D 355 ? LYS D 363 ? ASP D 355 LYS D 363 5 ? 9 HELX_P HELX_P74 74 GLY D 374 ? HIS D 385 ? GLY D 374 HIS D 385 1 ? 12 HELX_P HELX_P75 75 TYR D 408 ? HIS D 418 ? TYR D 408 HIS D 418 1 ? 11 HELX_P HELX_P76 76 ASN D 446 ? VAL D 464 ? ASN D 446 VAL D 464 1 ? 19 HELX_P HELX_P77 77 ILE D 501 ? LEU D 505 ? ILE D 501 LEU D 505 5 ? 5 HELX_P HELX_P78 78 GLN D 522 ? HIS D 526 ? GLN D 522 HIS D 526 1 ? 5 HELX_P HELX_P79 79 LEU D 528 ? PHE D 545 ? LEU D 528 PHE D 545 1 ? 18 HELX_P HELX_P80 80 GLY D 560 ? HIS D 564 ? GLY D 560 HIS D 564 5 ? 5 HELX_P HELX_P81 81 SER D 575 ? PHE D 592 ? SER D 575 PHE D 592 1 ? 18 HELX_P HELX_P82 82 THR D 609 ? ALA D 621 ? THR D 609 ALA D 621 1 ? 13 HELX_P HELX_P83 83 ASP D 638 ? GLY D 643 ? ASP D 638 GLY D 643 5 ? 6 HELX_P HELX_P84 84 SER D 646 ? GLY D 677 ? SER D 646 GLY D 677 1 ? 32 HELX_P HELX_P85 85 LEU D 685 ? GLU D 687 ? LEU D 685 GLU D 687 5 ? 3 HELX_P HELX_P86 86 THR D 772 ? ARG D 777 ? THR D 772 ARG D 777 1 ? 6 HELX_P HELX_P87 87 TYR D 834 ? THR D 839 ? TYR D 834 THR D 839 1 ? 6 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 30 SG ? ? ? 1_555 A CYS 61 SG ? ? A CYS 30 A CYS 61 1_555 ? ? ? ? ? ? ? 2.065 ? disulf2 disulf ? ? A CYS 44 SG ? ? ? 1_555 A CYS 60 SG ? ? A CYS 44 A CYS 60 1_555 ? ? ? ? ? ? ? 2.035 ? disulf3 disulf ? ? A CYS 55 SG ? ? ? 1_555 A CYS 73 SG ? ? A CYS 55 A CYS 73 1_555 ? ? ? ? ? ? ? 2.096 ? disulf4 disulf ? ? A CYS 602 SG ? ? ? 1_555 A CYS 613 SG ? ? A CYS 602 A CYS 613 1_555 ? ? ? ? ? ? ? 2.042 ? disulf5 disulf ? ? B CYS 30 SG ? ? ? 1_555 B CYS 61 SG ? ? B CYS 30 B CYS 61 1_555 ? ? ? ? ? ? ? 2.051 ? disulf6 disulf ? ? B CYS 44 SG ? ? ? 1_555 B CYS 60 SG ? ? B CYS 44 B CYS 60 1_555 ? ? ? ? ? ? ? 2.068 ? disulf7 disulf ? ? B CYS 55 SG ? ? ? 1_555 B CYS 73 SG ? ? B CYS 55 B CYS 73 1_555 ? ? ? ? ? ? ? 2.076 ? disulf8 disulf ? ? B CYS 602 SG ? ? ? 1_555 B CYS 613 SG ? ? B CYS 602 B CYS 613 1_555 ? ? ? ? ? ? ? 2.052 ? disulf9 disulf ? ? C CYS 30 SG ? ? ? 1_555 C CYS 61 SG ? ? C CYS 30 C CYS 61 1_555 ? ? ? ? ? ? ? 2.078 ? disulf10 disulf ? ? C CYS 44 SG ? ? ? 1_555 C CYS 60 SG ? ? C CYS 44 C CYS 60 1_555 ? ? ? ? ? ? ? 2.050 ? disulf11 disulf ? ? C CYS 55 SG ? ? ? 1_555 C CYS 73 SG ? ? C CYS 55 C CYS 73 1_555 ? ? ? ? ? ? ? 2.090 ? disulf12 disulf ? ? C CYS 602 SG ? ? ? 1_555 C CYS 613 SG ? ? C CYS 602 C CYS 613 1_555 ? ? ? ? ? ? ? 2.046 ? disulf13 disulf ? ? D CYS 30 SG ? ? ? 1_555 D CYS 61 SG ? ? D CYS 30 D CYS 61 1_555 ? ? ? ? ? ? ? 2.066 ? disulf14 disulf ? ? D CYS 44 SG ? ? ? 1_555 D CYS 60 SG ? ? D CYS 44 D CYS 60 1_555 ? ? ? ? ? ? ? 2.056 ? disulf15 disulf ? ? D CYS 55 SG ? ? ? 1_555 D CYS 73 SG ? ? D CYS 55 D CYS 73 1_555 ? ? ? ? ? ? ? 2.103 ? disulf16 disulf ? ? D CYS 602 SG ? ? ? 1_555 D CYS 613 SG ? ? D CYS 602 D CYS 613 1_555 ? ? ? ? ? ? ? 2.049 ? covale1 covale ? ? C ASN 422 ND2 ? ? ? 1_555 O NAG . C1 ? ? C ASN 422 C NAG 3001 1_555 ? ? ? ? ? ? ? 1.429 ? covale2 covale ? ? B ASN 66 ND2 ? ? ? 1_555 M NAG . C1 ? ? B ASN 66 B NAG 2001 1_555 ? ? ? ? ? ? ? 1.440 ? covale3 covale ? ? Q NAG . O4 ? ? ? 1_555 R NAG . C1 ? ? C NAG 1001 C NAG 1002 1_555 ? ? ? ? ? ? ? 1.441 ? covale4 covale ? ? A ASN 422 ND2 ? ? ? 1_555 F NAG . C1 ? ? A ASN 422 A NAG 3001 1_555 ? ? ? ? ? ? ? 1.442 ? covale5 covale ? ? S BMA . O3 ? ? ? 1_555 T MAN . C1 ? ? C BMA 1003 C MAN 1004 1_555 ? ? ? ? ? ? ? 1.443 ? covale6 covale ? ? H NAG . O4 ? ? ? 1_555 I NAG . C1 ? ? A NAG 1001 A NAG 1002 1_555 ? ? ? ? ? ? ? 1.445 ? covale7 covale ? ? R NAG . O4 ? ? ? 1_555 S BMA . C1 ? ? C NAG 1002 C BMA 1003 1_555 ? ? ? ? ? ? ? 1.447 ? covale8 covale ? ? I NAG . O4 ? ? ? 1_555 J BMA . C1 ? ? A NAG 1002 A BMA 1003 1_555 ? ? ? ? ? ? ? 1.449 ? covale9 covale ? ? A ASN 66 ND2 ? ? ? 1_555 E NAG . C1 ? ? A ASN 66 A NAG 2001 1_555 ? ? ? ? ? ? ? 1.449 ? covale10 covale ? ? O NAG . O4 ? ? ? 1_555 P NAG . C1 ? ? C NAG 3001 C NAG 3002 1_555 ? ? ? ? ? ? ? 1.449 ? covale11 covale ? ? D ASN 422 ND2 ? ? ? 1_555 W NAG . C1 ? ? D ASN 422 D NAG 3001 1_555 ? ? ? ? ? ? ? 1.450 ? covale12 covale ? ? F NAG . O4 ? ? ? 1_555 G NAG . C1 ? ? A NAG 3001 A NAG 3002 1_555 ? ? ? ? ? ? ? 1.451 ? covale13 covale ? ? S BMA . O6 ? ? ? 1_555 U MAN . C1 ? ? C BMA 1003 C MAN 1005 1_555 ? ? ? ? ? ? ? 1.454 ? covale14 covale ? ? C ASN 66 ND2 ? ? ? 1_555 N NAG . C1 ? ? C ASN 66 C NAG 2001 1_555 ? ? ? ? ? ? ? 1.457 ? covale15 covale ? ? A ASN 822 ND2 ? ? ? 1_555 H NAG . C1 ? ? A ASN 822 A NAG 1001 1_555 ? ? ? ? ? ? ? 1.457 ? covale16 covale ? ? J BMA . O3 ? ? ? 1_555 K MAN . C1 ? ? A BMA 1003 A MAN 1004 1_555 ? ? ? ? ? ? ? 1.458 ? covale17 covale ? ? J BMA . O6 ? ? ? 1_555 L MAN . C1 ? ? A BMA 1003 A MAN 1005 1_555 ? ? ? ? ? ? ? 1.461 ? covale18 covale ? ? D ASN 66 ND2 ? ? ? 1_555 V NAG . C1 ? ? D ASN 66 D NAG 2001 1_555 ? ? ? ? ? ? ? 1.472 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 GLY 149 A . ? GLY 149 A PRO 150 A ? PRO 150 A 1 -1.51 2 ASN 164 A . ? ASN 164 A PRO 165 A ? PRO 165 A 1 -0.14 3 GLY 209 A . ? GLY 209 A GLU 210 A ? GLU 210 A 1 -3.09 4 THR 276 A . ? THR 276 A PRO 277 A ? PRO 277 A 1 -5.62 5 GLY 149 B . ? GLY 149 B PRO 150 B ? PRO 150 B 1 -3.55 6 ASN 164 B . ? ASN 164 B PRO 165 B ? PRO 165 B 1 -2.66 7 GLY 209 B . ? GLY 209 B GLU 210 B ? GLU 210 B 1 -3.29 8 THR 276 B . ? THR 276 B PRO 277 B ? PRO 277 B 1 -8.41 9 GLY 149 C . ? GLY 149 C PRO 150 C ? PRO 150 C 1 -3.25 10 ASN 164 C . ? ASN 164 C PRO 165 C ? PRO 165 C 1 0.35 11 GLY 209 C . ? GLY 209 C GLU 210 C ? GLU 210 C 1 -3.84 12 THR 276 C . ? THR 276 C PRO 277 C ? PRO 277 C 1 -7.21 13 GLY 149 D . ? GLY 149 D PRO 150 D ? PRO 150 D 1 -2.74 14 ASN 164 D . ? ASN 164 D PRO 165 D ? PRO 165 D 1 -2.74 15 GLY 209 D . ? GLY 209 D GLU 210 D ? GLU 210 D 1 -3.24 16 THR 276 D . ? THR 276 D PRO 277 D ? PRO 277 D 1 -6.76 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 3 ? B ? 8 ? C ? 3 ? D ? 5 ? E ? 9 ? F ? 3 ? G ? 2 ? H ? 5 ? I ? 2 ? J ? 5 ? K ? 4 ? L ? 6 ? M ? 3 ? N ? 8 ? O ? 3 ? P ? 5 ? Q ? 9 ? R ? 3 ? S ? 2 ? T ? 5 ? U ? 2 ? V ? 5 ? W ? 4 ? X ? 6 ? Y ? 3 ? Z ? 8 ? AA ? 3 ? AB ? 5 ? AC ? 9 ? AD ? 3 ? AE ? 2 ? AF ? 5 ? AG ? 2 ? AH ? 5 ? AI ? 4 ? AJ ? 6 ? AK ? 3 ? AL ? 8 ? AM ? 3 ? AN ? 5 ? AO ? 9 ? AP ? 3 ? AQ ? 2 ? AR ? 5 ? AS ? 2 ? AT ? 5 ? AU ? 6 ? # 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 A 1 2 ? anti-parallel A 2 3 ? anti-parallel B 1 2 ? anti-parallel B 2 3 ? anti-parallel B 3 4 ? anti-parallel B 4 5 ? anti-parallel B 5 6 ? anti-parallel B 6 7 ? anti-parallel B 7 8 ? anti-parallel C 1 2 ? anti-parallel C 2 3 ? anti-parallel D 1 2 ? anti-parallel D 2 3 ? anti-parallel D 3 4 ? anti-parallel D 4 5 ? anti-parallel E 1 2 ? parallel E 2 3 ? parallel E 3 4 ? parallel E 4 5 ? parallel E 5 6 ? parallel E 6 7 ? parallel E 7 8 ? parallel E 8 9 ? parallel F 1 2 ? anti-parallel F 2 3 ? anti-parallel G 1 2 ? anti-parallel H 1 2 ? anti-parallel H 2 3 ? anti-parallel H 3 4 ? anti-parallel H 4 5 ? anti-parallel I 1 2 ? anti-parallel J 1 2 ? anti-parallel J 2 3 ? parallel J 3 4 ? anti-parallel J 4 5 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? parallel K 3 4 ? anti-parallel L 1 2 ? anti-parallel L 2 3 ? anti-parallel L 3 4 ? anti-parallel L 4 5 ? anti-parallel L 5 6 ? anti-parallel M 1 2 ? anti-parallel M 2 3 ? anti-parallel N 1 2 ? anti-parallel N 2 3 ? anti-parallel N 3 4 ? anti-parallel N 4 5 ? anti-parallel N 5 6 ? anti-parallel N 6 7 ? anti-parallel N 7 8 ? anti-parallel O 1 2 ? anti-parallel O 2 3 ? anti-parallel P 1 2 ? anti-parallel P 2 3 ? anti-parallel P 3 4 ? anti-parallel P 4 5 ? anti-parallel Q 1 2 ? parallel Q 2 3 ? parallel Q 3 4 ? parallel Q 4 5 ? parallel Q 5 6 ? parallel Q 6 7 ? parallel Q 7 8 ? parallel Q 8 9 ? parallel R 1 2 ? anti-parallel R 2 3 ? anti-parallel S 1 2 ? anti-parallel T 1 2 ? anti-parallel T 2 3 ? anti-parallel T 3 4 ? anti-parallel T 4 5 ? anti-parallel U 1 2 ? anti-parallel V 1 2 ? anti-parallel V 2 3 ? parallel V 3 4 ? anti-parallel V 4 5 ? anti-parallel W 1 2 ? anti-parallel W 2 3 ? parallel W 3 4 ? anti-parallel X 1 2 ? anti-parallel X 2 3 ? anti-parallel X 3 4 ? anti-parallel X 4 5 ? anti-parallel X 5 6 ? anti-parallel Y 1 2 ? anti-parallel Y 2 3 ? anti-parallel Z 1 2 ? anti-parallel Z 2 3 ? anti-parallel Z 3 4 ? anti-parallel Z 4 5 ? anti-parallel Z 5 6 ? anti-parallel Z 6 7 ? anti-parallel Z 7 8 ? anti-parallel AA 1 2 ? anti-parallel AA 2 3 ? anti-parallel AB 1 2 ? anti-parallel AB 2 3 ? anti-parallel AB 3 4 ? anti-parallel AB 4 5 ? anti-parallel AC 1 2 ? parallel AC 2 3 ? parallel AC 3 4 ? parallel AC 4 5 ? parallel AC 5 6 ? parallel AC 6 7 ? parallel AC 7 8 ? parallel AC 8 9 ? parallel AD 1 2 ? anti-parallel AD 2 3 ? anti-parallel AE 1 2 ? anti-parallel AF 1 2 ? anti-parallel AF 2 3 ? anti-parallel AF 3 4 ? anti-parallel AF 4 5 ? anti-parallel AG 1 2 ? anti-parallel AH 1 2 ? anti-parallel AH 2 3 ? parallel AH 3 4 ? anti-parallel AH 4 5 ? anti-parallel AI 1 2 ? anti-parallel AI 2 3 ? parallel AI 3 4 ? anti-parallel AJ 1 2 ? anti-parallel AJ 2 3 ? anti-parallel AJ 3 4 ? anti-parallel AJ 4 5 ? anti-parallel AJ 5 6 ? anti-parallel AK 1 2 ? anti-parallel AK 2 3 ? anti-parallel AL 1 2 ? anti-parallel AL 2 3 ? anti-parallel AL 3 4 ? anti-parallel AL 4 5 ? anti-parallel AL 5 6 ? anti-parallel AL 6 7 ? anti-parallel AL 7 8 ? anti-parallel AM 1 2 ? anti-parallel AM 2 3 ? anti-parallel AN 1 2 ? anti-parallel AN 2 3 ? anti-parallel AN 3 4 ? anti-parallel AN 4 5 ? anti-parallel AO 1 2 ? parallel AO 2 3 ? parallel AO 3 4 ? parallel AO 4 5 ? parallel AO 5 6 ? parallel AO 6 7 ? parallel AO 7 8 ? parallel AO 8 9 ? parallel AP 1 2 ? anti-parallel AP 2 3 ? anti-parallel AQ 1 2 ? anti-parallel AR 1 2 ? anti-parallel AR 2 3 ? anti-parallel AR 3 4 ? anti-parallel AR 4 5 ? anti-parallel AS 1 2 ? anti-parallel AT 1 2 ? anti-parallel AT 2 3 ? parallel AT 3 4 ? anti-parallel AT 4 5 ? anti-parallel AU 1 2 ? anti-parallel AU 2 3 ? anti-parallel AU 3 4 ? anti-parallel AU 4 5 ? anti-parallel AU 5 6 ? 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 A 1 ILE A 42 ? ASN A 43 ? ILE A 42 ASN A 43 A 2 CYS A 73 ? PHE A 75 ? CYS A 73 PHE A 75 A 3 CYS A 61 ? TRP A 62 ? CYS A 61 TRP A 62 B 1 TYR A 81 ? THR A 88 ? TYR A 81 THR A 88 B 2 VAL A 93 ? ARG A 99 ? VAL A 93 ARG A 99 B 3 SER A 112 ? ASN A 119 ? SER A 112 ASN A 119 B 4 ARG A 124 ? THR A 130 ? ARG A 124 THR A 130 B 5 LEU A 288 ? GLY A 295 ? LEU A 288 GLY A 295 B 6 SER A 258 ? LEU A 263 ? SER A 258 LEU A 263 B 7 GLN A 245 ? ILE A 251 ? GLN A 245 ILE A 251 B 8 ILE A 205 ? GLY A 209 ? ILE A 205 GLY A 209 C 1 TYR A 157 ? ALA A 162 ? TYR A 157 ALA A 162 C 2 SER A 167 ? ARG A 172 ? SER A 167 ARG A 172 C 3 THR A 178 ? ASP A 181 ? THR A 178 ASP A 181 D 1 VAL A 188 ? SER A 190 ? VAL A 188 SER A 190 D 2 TYR A 193 ? ARG A 199 ? TYR A 193 ARG A 199 D 3 ILE A 278 ? VAL A 283 ? ILE A 278 VAL A 283 D 4 MET A 269 ? GLN A 274 ? MET A 269 GLN A 274 D 5 LYS A 223 ? ILE A 227 ? LYS A 223 ILE A 227 E 1 VAL A 597 ? GLY A 598 ? VAL A 597 GLY A 598 E 2 ALA A 566 ? TRP A 568 ? ALA A 566 TRP A 568 E 3 ILE A 552 ? THR A 554 ? ILE A 552 THR A 554 E 4 GLY A 468 ? ILE A 471 ? GLY A 468 ILE A 471 E 5 LYS A 388 ? LEU A 393 ? LYS A 388 LEU A 393 E 6 THR A 351 ? THR A 354 ? THR A 351 THR A 354 E 7 GLN A 323 ? LEU A 324 ? GLN A 323 LEU A 324 E 8 ARG A 627 ? ASN A 628 ? ARG A 627 ASN A 628 E 9 ASP A 600 ? ILE A 601 ? ASP A 600 ILE A 601 F 1 ILE A 397 ? SER A 398 ? ILE A 397 SER A 398 F 2 GLY A 437 ? VAL A 440 ? GLY A 437 VAL A 440 F 3 GLY A 432 ? VAL A 434 ? GLY A 432 VAL A 434 G 1 VAL A 516 ? GLN A 517 ? VAL A 516 GLN A 517 G 2 GLY A 520 ? LYS A 521 ? GLY A 520 LYS A 521 H 1 ALA A 681 ? PRO A 683 ? ALA A 681 PRO A 683 H 2 PHE A 701 ? TRP A 703 ? PHE A 701 TRP A 703 H 3 LEU A 707 ? THR A 710 ? LEU A 707 THR A 710 H 4 GLY A 755 ? ARG A 759 ? GLY A 755 ARG A 759 H 5 TRP A 729 ? ASP A 731 ? TRP A 729 ASP A 731 I 1 THR A 719 ? ILE A 724 ? THR A 719 ILE A 724 I 2 GLN A 743 ? TYR A 748 ? GLN A 743 TYR A 748 J 1 TYR A 762 ? GLN A 767 ? TYR A 762 GLN A 767 J 2 LEU A 781 ? ALA A 786 ? LEU A 781 ALA A 786 J 3 ALA A 841 ? LEU A 848 ? ALA A 841 LEU A 848 J 4 VAL A 880 ? ILE A 883 ? VAL A 880 ILE A 883 J 5 PHE A 872 ? ASP A 875 ? PHE A 872 ASP A 875 K 1 TYR A 762 ? GLN A 767 ? TYR A 762 GLN A 767 K 2 LEU A 781 ? ALA A 786 ? LEU A 781 ALA A 786 K 3 ALA A 841 ? LEU A 848 ? ALA A 841 LEU A 848 K 4 LEU A 888 ? ASN A 889 ? LEU A 888 ASN A 889 L 1 ALA A 793 ? TRP A 799 ? ALA A 793 TRP A 799 L 2 ILE A 814 ? SER A 821 ? ILE A 814 SER A 821 L 3 THR A 824 ? SER A 832 ? THR A 824 SER A 832 L 4 PHE A 894 ? GLN A 897 ? PHE A 894 GLN A 897 L 5 ARG A 858 ? GLU A 861 ? ARG A 858 GLU A 861 L 6 ASN A 867 ? ALA A 868 ? ASN A 867 ALA A 868 M 1 ILE B 42 ? ASN B 43 ? ILE B 42 ASN B 43 M 2 CYS B 73 ? PHE B 75 ? CYS B 73 PHE B 75 M 3 CYS B 61 ? TRP B 62 ? CYS B 61 TRP B 62 N 1 TYR B 81 ? THR B 88 ? TYR B 81 THR B 88 N 2 VAL B 93 ? ARG B 99 ? VAL B 93 ARG B 99 N 3 SER B 112 ? ASN B 119 ? SER B 112 ASN B 119 N 4 ARG B 124 ? THR B 130 ? ARG B 124 THR B 130 N 5 LEU B 288 ? GLY B 295 ? LEU B 288 GLY B 295 N 6 SER B 258 ? LEU B 263 ? SER B 258 LEU B 263 N 7 GLN B 245 ? ILE B 251 ? GLN B 245 ILE B 251 N 8 ILE B 205 ? GLY B 209 ? ILE B 205 GLY B 209 O 1 TYR B 157 ? ALA B 162 ? TYR B 157 ALA B 162 O 2 SER B 167 ? ARG B 172 ? SER B 167 ARG B 172 O 3 THR B 178 ? ASP B 181 ? THR B 178 ASP B 181 P 1 VAL B 188 ? SER B 190 ? VAL B 188 SER B 190 P 2 TYR B 193 ? ARG B 199 ? TYR B 193 ARG B 199 P 3 ILE B 278 ? VAL B 283 ? ILE B 278 VAL B 283 P 4 MET B 269 ? GLN B 274 ? MET B 269 GLN B 274 P 5 LYS B 223 ? ILE B 227 ? LYS B 223 ILE B 227 Q 1 VAL B 597 ? GLY B 598 ? VAL B 597 GLY B 598 Q 2 ALA B 566 ? TRP B 568 ? ALA B 566 TRP B 568 Q 3 ILE B 552 ? THR B 554 ? ILE B 552 THR B 554 Q 4 GLY B 468 ? ILE B 471 ? GLY B 468 ILE B 471 Q 5 LYS B 388 ? LEU B 393 ? LYS B 388 LEU B 393 Q 6 THR B 351 ? THR B 354 ? THR B 351 THR B 354 Q 7 GLN B 323 ? LEU B 324 ? GLN B 323 LEU B 324 Q 8 ARG B 627 ? ASN B 628 ? ARG B 627 ASN B 628 Q 9 ASP B 600 ? ILE B 601 ? ASP B 600 ILE B 601 R 1 ILE B 397 ? SER B 398 ? ILE B 397 SER B 398 R 2 GLY B 437 ? VAL B 440 ? GLY B 437 VAL B 440 R 3 GLY B 432 ? VAL B 434 ? GLY B 432 VAL B 434 S 1 VAL B 516 ? GLN B 517 ? VAL B 516 GLN B 517 S 2 GLY B 520 ? LYS B 521 ? GLY B 520 LYS B 521 T 1 ALA B 681 ? PRO B 683 ? ALA B 681 PRO B 683 T 2 PHE B 701 ? TRP B 703 ? PHE B 701 TRP B 703 T 3 LEU B 707 ? THR B 710 ? LEU B 707 THR B 710 T 4 GLY B 755 ? ARG B 759 ? GLY B 755 ARG B 759 T 5 TRP B 729 ? ASP B 731 ? TRP B 729 ASP B 731 U 1 THR B 719 ? ILE B 724 ? THR B 719 ILE B 724 U 2 GLN B 743 ? TYR B 748 ? GLN B 743 TYR B 748 V 1 TYR B 762 ? GLN B 767 ? TYR B 762 GLN B 767 V 2 LEU B 781 ? ALA B 786 ? LEU B 781 ALA B 786 V 3 ALA B 841 ? LEU B 848 ? ALA B 841 LEU B 848 V 4 VAL B 880 ? ILE B 883 ? VAL B 880 ILE B 883 V 5 PHE B 872 ? ASP B 875 ? PHE B 872 ASP B 875 W 1 TYR B 762 ? GLN B 767 ? TYR B 762 GLN B 767 W 2 LEU B 781 ? ALA B 786 ? LEU B 781 ALA B 786 W 3 ALA B 841 ? LEU B 848 ? ALA B 841 LEU B 848 W 4 LEU B 888 ? ASN B 889 ? LEU B 888 ASN B 889 X 1 ALA B 793 ? TRP B 799 ? ALA B 793 TRP B 799 X 2 ILE B 814 ? SER B 821 ? ILE B 814 SER B 821 X 3 THR B 824 ? SER B 832 ? THR B 824 SER B 832 X 4 PHE B 894 ? GLN B 897 ? PHE B 894 GLN B 897 X 5 VAL B 857 ? GLU B 861 ? VAL B 857 GLU B 861 X 6 ASN B 867 ? HIS B 869 ? ASN B 867 HIS B 869 Y 1 ILE C 42 ? ASN C 43 ? ILE C 42 ASN C 43 Y 2 CYS C 73 ? PHE C 75 ? CYS C 73 PHE C 75 Y 3 CYS C 61 ? TRP C 62 ? CYS C 61 TRP C 62 Z 1 TYR C 81 ? THR C 88 ? TYR C 81 THR C 88 Z 2 VAL C 93 ? ARG C 99 ? VAL C 93 ARG C 99 Z 3 SER C 112 ? ASN C 119 ? SER C 112 ASN C 119 Z 4 ARG C 124 ? THR C 130 ? ARG C 124 THR C 130 Z 5 LEU C 288 ? GLY C 295 ? LEU C 288 GLY C 295 Z 6 SER C 258 ? LEU C 263 ? SER C 258 LEU C 263 Z 7 GLN C 245 ? ILE C 251 ? GLN C 245 ILE C 251 Z 8 ILE C 205 ? GLY C 209 ? ILE C 205 GLY C 209 AA 1 TYR C 157 ? ALA C 162 ? TYR C 157 ALA C 162 AA 2 SER C 167 ? ARG C 172 ? SER C 167 ARG C 172 AA 3 THR C 178 ? ASP C 181 ? THR C 178 ASP C 181 AB 1 VAL C 188 ? SER C 190 ? VAL C 188 SER C 190 AB 2 TYR C 193 ? ARG C 199 ? TYR C 193 ARG C 199 AB 3 ILE C 278 ? VAL C 283 ? ILE C 278 VAL C 283 AB 4 MET C 269 ? GLN C 274 ? MET C 269 GLN C 274 AB 5 LYS C 223 ? ILE C 227 ? LYS C 223 ILE C 227 AC 1 VAL C 597 ? GLY C 598 ? VAL C 597 GLY C 598 AC 2 ALA C 566 ? TRP C 568 ? ALA C 566 TRP C 568 AC 3 ILE C 552 ? THR C 554 ? ILE C 552 THR C 554 AC 4 GLY C 468 ? ILE C 471 ? GLY C 468 ILE C 471 AC 5 LYS C 388 ? LEU C 393 ? LYS C 388 LEU C 393 AC 6 THR C 351 ? THR C 354 ? THR C 351 THR C 354 AC 7 GLN C 323 ? LEU C 324 ? GLN C 323 LEU C 324 AC 8 ARG C 627 ? ASN C 628 ? ARG C 627 ASN C 628 AC 9 ASP C 600 ? ILE C 601 ? ASP C 600 ILE C 601 AD 1 ILE C 397 ? SER C 398 ? ILE C 397 SER C 398 AD 2 GLY C 437 ? VAL C 440 ? GLY C 437 VAL C 440 AD 3 GLY C 432 ? VAL C 434 ? GLY C 432 VAL C 434 AE 1 VAL C 516 ? GLN C 517 ? VAL C 516 GLN C 517 AE 2 GLY C 520 ? LYS C 521 ? GLY C 520 LYS C 521 AF 1 ALA C 681 ? ARG C 682 ? ALA C 681 ARG C 682 AF 2 PHE C 701 ? TRP C 703 ? PHE C 701 TRP C 703 AF 3 LEU C 707 ? THR C 710 ? LEU C 707 THR C 710 AF 4 GLY C 755 ? ARG C 759 ? GLY C 755 ARG C 759 AF 5 TRP C 729 ? ASP C 731 ? TRP C 729 ASP C 731 AG 1 THR C 719 ? ILE C 724 ? THR C 719 ILE C 724 AG 2 GLN C 743 ? TYR C 748 ? GLN C 743 TYR C 748 AH 1 TYR C 762 ? GLN C 767 ? TYR C 762 GLN C 767 AH 2 LEU C 781 ? ALA C 786 ? LEU C 781 ALA C 786 AH 3 ALA C 841 ? LEU C 848 ? ALA C 841 LEU C 848 AH 4 VAL C 880 ? ILE C 883 ? VAL C 880 ILE C 883 AH 5 PHE C 872 ? ASP C 875 ? PHE C 872 ASP C 875 AI 1 TYR C 762 ? GLN C 767 ? TYR C 762 GLN C 767 AI 2 LEU C 781 ? ALA C 786 ? LEU C 781 ALA C 786 AI 3 ALA C 841 ? LEU C 848 ? ALA C 841 LEU C 848 AI 4 LEU C 888 ? ASN C 889 ? LEU C 888 ASN C 889 AJ 1 ALA C 793 ? TRP C 799 ? ALA C 793 TRP C 799 AJ 2 ILE C 814 ? SER C 821 ? ILE C 814 SER C 821 AJ 3 THR C 824 ? SER C 832 ? THR C 824 SER C 832 AJ 4 PHE C 894 ? GLN C 897 ? PHE C 894 GLN C 897 AJ 5 ARG C 858 ? GLU C 861 ? ARG C 858 GLU C 861 AJ 6 ASN C 867 ? ALA C 868 ? ASN C 867 ALA C 868 AK 1 ILE D 42 ? ASN D 43 ? ILE D 42 ASN D 43 AK 2 CYS D 73 ? PHE D 75 ? CYS D 73 PHE D 75 AK 3 CYS D 61 ? TRP D 62 ? CYS D 61 TRP D 62 AL 1 TYR D 81 ? THR D 88 ? TYR D 81 THR D 88 AL 2 VAL D 93 ? ARG D 99 ? VAL D 93 ARG D 99 AL 3 SER D 112 ? ASN D 119 ? SER D 112 ASN D 119 AL 4 ARG D 124 ? THR D 130 ? ARG D 124 THR D 130 AL 5 LEU D 288 ? GLY D 295 ? LEU D 288 GLY D 295 AL 6 SER D 258 ? LEU D 263 ? SER D 258 LEU D 263 AL 7 GLN D 245 ? ILE D 251 ? GLN D 245 ILE D 251 AL 8 ILE D 205 ? GLY D 209 ? ILE D 205 GLY D 209 AM 1 TYR D 157 ? ALA D 162 ? TYR D 157 ALA D 162 AM 2 SER D 167 ? ARG D 172 ? SER D 167 ARG D 172 AM 3 THR D 178 ? ASP D 181 ? THR D 178 ASP D 181 AN 1 VAL D 188 ? SER D 190 ? VAL D 188 SER D 190 AN 2 TYR D 193 ? ARG D 199 ? TYR D 193 ARG D 199 AN 3 ILE D 278 ? VAL D 283 ? ILE D 278 VAL D 283 AN 4 MET D 269 ? GLN D 274 ? MET D 269 GLN D 274 AN 5 LYS D 223 ? ILE D 227 ? LYS D 223 ILE D 227 AO 1 VAL D 597 ? GLY D 598 ? VAL D 597 GLY D 598 AO 2 ALA D 566 ? TRP D 568 ? ALA D 566 TRP D 568 AO 3 ILE D 552 ? THR D 554 ? ILE D 552 THR D 554 AO 4 GLY D 468 ? ILE D 471 ? GLY D 468 ILE D 471 AO 5 LYS D 388 ? LEU D 393 ? LYS D 388 LEU D 393 AO 6 THR D 351 ? THR D 354 ? THR D 351 THR D 354 AO 7 GLN D 323 ? LEU D 324 ? GLN D 323 LEU D 324 AO 8 ARG D 627 ? ASN D 628 ? ARG D 627 ASN D 628 AO 9 ASP D 600 ? ILE D 601 ? ASP D 600 ILE D 601 AP 1 ILE D 397 ? SER D 398 ? ILE D 397 SER D 398 AP 2 GLY D 437 ? VAL D 440 ? GLY D 437 VAL D 440 AP 3 GLY D 432 ? VAL D 434 ? GLY D 432 VAL D 434 AQ 1 VAL D 516 ? GLN D 517 ? VAL D 516 GLN D 517 AQ 2 GLY D 520 ? LYS D 521 ? GLY D 520 LYS D 521 AR 1 ALA D 681 ? PRO D 683 ? ALA D 681 PRO D 683 AR 2 PHE D 701 ? TRP D 703 ? PHE D 701 TRP D 703 AR 3 LEU D 707 ? THR D 710 ? LEU D 707 THR D 710 AR 4 GLY D 755 ? ARG D 759 ? GLY D 755 ARG D 759 AR 5 TRP D 729 ? ASP D 731 ? TRP D 729 ASP D 731 AS 1 THR D 719 ? ILE D 724 ? THR D 719 ILE D 724 AS 2 GLN D 743 ? TYR D 748 ? GLN D 743 TYR D 748 AT 1 TYR D 762 ? GLN D 767 ? TYR D 762 GLN D 767 AT 2 LEU D 781 ? ALA D 786 ? LEU D 781 ALA D 786 AT 3 ALA D 841 ? LEU D 848 ? ALA D 841 LEU D 848 AT 4 VAL D 880 ? ASN D 889 ? VAL D 880 ASN D 889 AT 5 PHE D 872 ? ASP D 875 ? PHE D 872 ASP D 875 AU 1 ALA D 793 ? TRP D 799 ? ALA D 793 TRP D 799 AU 2 ILE D 814 ? SER D 821 ? ILE D 814 SER D 821 AU 3 THR D 824 ? SER D 832 ? THR D 824 SER D 832 AU 4 PHE D 894 ? GLN D 897 ? PHE D 894 GLN D 897 AU 5 ARG D 858 ? GLU D 861 ? ARG D 858 GLU D 861 AU 6 ASN D 867 ? ALA D 868 ? ASN D 867 ALA D 868 # 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 A 1 2 N ILE A 42 ? N ILE A 42 O PHE A 75 ? O PHE A 75 A 2 3 O PHE A 74 ? O PHE A 74 N CYS A 61 ? N CYS A 61 B 1 2 N ASN A 82 ? N ASN A 82 O ASN A 98 ? O ASN A 98 B 2 3 N LEU A 97 ? N LEU A 97 O VAL A 113 ? O VAL A 113 B 3 4 N LEU A 114 ? N LEU A 114 O THR A 130 ? O THR A 130 B 4 5 N PHE A 125 ? N PHE A 125 O ILE A 292 ? O ILE A 292 B 5 6 O TYR A 291 ? O TYR A 291 N PHE A 262 ? N PHE A 262 B 6 7 O VAL A 261 ? O VAL A 261 N PHE A 248 ? N PHE A 248 B 7 8 O MET A 249 ? O MET A 249 N TYR A 206 ? N TYR A 206 C 1 2 N ASP A 158 ? N ASP A 158 O ILE A 171 ? O ILE A 171 C 2 3 N VAL A 170 ? N VAL A 170 O LEU A 179 ? O LEU A 179 D 1 2 N VAL A 188 ? N VAL A 188 O GLN A 195 ? O GLN A 195 D 2 3 N ILE A 196 ? N ILE A 196 O TYR A 281 ? O TYR A 281 D 3 4 O ARG A 282 ? O ARG A 282 N GLU A 270 ? N GLU A 270 D 4 5 O MET A 269 ? O MET A 269 N ILE A 227 ? N ILE A 227 E 1 2 O GLY A 598 ? O GLY A 598 N HIS A 567 ? N HIS A 567 E 2 3 O ALA A 566 ? O ALA A 566 N THR A 554 ? N THR A 554 E 3 4 O LEU A 553 ? O LEU A 553 N LEU A 469 ? N LEU A 469 E 4 5 O TRP A 470 ? O TRP A 470 N LEU A 393 ? N LEU A 393 E 5 6 O LYS A 388 ? O LYS A 388 N GLN A 352 ? N GLN A 352 E 6 7 O VAL A 353 ? O VAL A 353 N LEU A 324 ? N LEU A 324 E 7 8 N GLN A 323 ? N GLN A 323 O ASN A 628 ? O ASN A 628 E 8 9 O ARG A 627 ? O ARG A 627 N ILE A 601 ? N ILE A 601 F 1 2 N ILE A 397 ? N ILE A 397 O VAL A 440 ? O VAL A 440 F 2 3 O THR A 439 ? O THR A 439 N GLY A 432 ? N GLY A 432 G 1 2 N GLN A 517 ? N GLN A 517 O GLY A 520 ? O GLY A 520 H 1 2 N ARG A 682 ? N ARG A 682 O LEU A 702 ? O LEU A 702 H 2 3 N PHE A 701 ? N PHE A 701 O ILE A 709 ? O ILE A 709 H 3 4 N LEU A 708 ? N LEU A 708 O HIS A 757 ? O HIS A 757 H 4 5 O LEU A 758 ? O LEU A 758 N TYR A 730 ? N TYR A 730 I 1 2 N ALA A 722 ? N ALA A 722 O VAL A 745 ? O VAL A 745 J 1 2 N ILE A 766 ? N ILE A 766 O GLY A 782 ? O GLY A 782 J 2 3 N VAL A 785 ? N VAL A 785 O LYS A 846 ? O LYS A 846 J 3 4 N ILE A 847 ? N ILE A 847 O LEU A 881 ? O LEU A 881 J 4 5 O VAL A 880 ? O VAL A 880 N ASP A 875 ? N ASP A 875 K 1 2 N ILE A 766 ? N ILE A 766 O GLY A 782 ? O GLY A 782 K 2 3 N VAL A 785 ? N VAL A 785 O LYS A 846 ? O LYS A 846 K 3 4 N PHE A 842 ? N PHE A 842 O LEU A 888 ? O LEU A 888 L 1 2 N GLY A 795 ? N GLY A 795 O PHE A 818 ? O PHE A 818 L 2 3 N SER A 819 ? N SER A 819 O ASP A 826 ? O ASP A 826 L 3 4 N ILE A 827 ? N ILE A 827 O PHE A 894 ? O PHE A 894 L 4 5 O GLN A 897 ? O GLN A 897 N ARG A 858 ? N ARG A 858 L 5 6 N VAL A 859 ? N VAL A 859 O ASN A 867 ? O ASN A 867 M 1 2 N ILE B 42 ? N ILE B 42 O PHE B 75 ? O PHE B 75 M 2 3 O PHE B 74 ? O PHE B 74 N CYS B 61 ? N CYS B 61 N 1 2 N ASN B 82 ? N ASN B 82 O ASN B 98 ? O ASN B 98 N 2 3 N LEU B 97 ? N LEU B 97 O VAL B 113 ? O VAL B 113 N 3 4 N LEU B 114 ? N LEU B 114 O THR B 130 ? O THR B 130 N 4 5 N PHE B 125 ? N PHE B 125 O ILE B 292 ? O ILE B 292 N 5 6 O TYR B 291 ? O TYR B 291 N PHE B 262 ? N PHE B 262 N 6 7 O VAL B 261 ? O VAL B 261 N PHE B 248 ? N PHE B 248 N 7 8 O MET B 249 ? O MET B 249 N TYR B 206 ? N TYR B 206 O 1 2 N ASP B 158 ? N ASP B 158 O ILE B 171 ? O ILE B 171 O 2 3 N VAL B 170 ? N VAL B 170 O LEU B 179 ? O LEU B 179 P 1 2 N VAL B 188 ? N VAL B 188 O GLN B 195 ? O GLN B 195 P 2 3 N ILE B 196 ? N ILE B 196 O TYR B 281 ? O TYR B 281 P 3 4 O ARG B 282 ? O ARG B 282 N GLU B 270 ? N GLU B 270 P 4 5 O MET B 269 ? O MET B 269 N ILE B 227 ? N ILE B 227 Q 1 2 O GLY B 598 ? O GLY B 598 N HIS B 567 ? N HIS B 567 Q 2 3 O ALA B 566 ? O ALA B 566 N THR B 554 ? N THR B 554 Q 3 4 O LEU B 553 ? O LEU B 553 N LEU B 469 ? N LEU B 469 Q 4 5 O TRP B 470 ? O TRP B 470 N LEU B 393 ? N LEU B 393 Q 5 6 O LYS B 388 ? O LYS B 388 N GLN B 352 ? N GLN B 352 Q 6 7 O VAL B 353 ? O VAL B 353 N LEU B 324 ? N LEU B 324 Q 7 8 N GLN B 323 ? N GLN B 323 O ASN B 628 ? O ASN B 628 Q 8 9 O ARG B 627 ? O ARG B 627 N ILE B 601 ? N ILE B 601 R 1 2 N ILE B 397 ? N ILE B 397 O VAL B 440 ? O VAL B 440 R 2 3 O THR B 439 ? O THR B 439 N GLY B 432 ? N GLY B 432 S 1 2 N GLN B 517 ? N GLN B 517 O GLY B 520 ? O GLY B 520 T 1 2 N ARG B 682 ? N ARG B 682 O LEU B 702 ? O LEU B 702 T 2 3 N PHE B 701 ? N PHE B 701 O ILE B 709 ? O ILE B 709 T 3 4 N LEU B 708 ? N LEU B 708 O HIS B 757 ? O HIS B 757 T 4 5 O LEU B 758 ? O LEU B 758 N TYR B 730 ? N TYR B 730 U 1 2 N ALA B 722 ? N ALA B 722 O VAL B 745 ? O VAL B 745 V 1 2 N ILE B 766 ? N ILE B 766 O GLY B 782 ? O GLY B 782 V 2 3 N VAL B 785 ? N VAL B 785 O LYS B 846 ? O LYS B 846 V 3 4 N ILE B 847 ? N ILE B 847 O LEU B 881 ? O LEU B 881 V 4 5 O VAL B 880 ? O VAL B 880 N ASP B 875 ? N ASP B 875 W 1 2 N ILE B 766 ? N ILE B 766 O GLY B 782 ? O GLY B 782 W 2 3 N VAL B 785 ? N VAL B 785 O LYS B 846 ? O LYS B 846 W 3 4 N PHE B 842 ? N PHE B 842 O LEU B 888 ? O LEU B 888 X 1 2 N TRP B 799 ? N TRP B 799 O ILE B 814 ? O ILE B 814 X 2 3 N SER B 819 ? N SER B 819 O ASP B 826 ? O ASP B 826 X 3 4 N ILE B 827 ? N ILE B 827 O PHE B 894 ? O PHE B 894 X 4 5 O GLN B 897 ? O GLN B 897 N ARG B 858 ? N ARG B 858 X 5 6 N VAL B 857 ? N VAL B 857 O HIS B 869 ? O HIS B 869 Y 1 2 N ILE C 42 ? N ILE C 42 O PHE C 75 ? O PHE C 75 Y 2 3 O PHE C 74 ? O PHE C 74 N CYS C 61 ? N CYS C 61 Z 1 2 N ASN C 82 ? N ASN C 82 O ASN C 98 ? O ASN C 98 Z 2 3 N LEU C 97 ? N LEU C 97 O VAL C 113 ? O VAL C 113 Z 3 4 N LEU C 114 ? N LEU C 114 O THR C 130 ? O THR C 130 Z 4 5 N PHE C 125 ? N PHE C 125 O ILE C 292 ? O ILE C 292 Z 5 6 O TYR C 291 ? O TYR C 291 N PHE C 262 ? N PHE C 262 Z 6 7 O VAL C 261 ? O VAL C 261 N PHE C 248 ? N PHE C 248 Z 7 8 O MET C 249 ? O MET C 249 N TYR C 206 ? N TYR C 206 AA 1 2 N ASP C 158 ? N ASP C 158 O ILE C 171 ? O ILE C 171 AA 2 3 N VAL C 170 ? N VAL C 170 O LEU C 179 ? O LEU C 179 AB 1 2 N SER C 190 ? N SER C 190 O TYR C 193 ? O TYR C 193 AB 2 3 N ILE C 196 ? N ILE C 196 O TYR C 281 ? O TYR C 281 AB 3 4 O ARG C 282 ? O ARG C 282 N GLU C 270 ? N GLU C 270 AB 4 5 O MET C 269 ? O MET C 269 N ILE C 227 ? N ILE C 227 AC 1 2 O GLY C 598 ? O GLY C 598 N HIS C 567 ? N HIS C 567 AC 2 3 O ALA C 566 ? O ALA C 566 N THR C 554 ? N THR C 554 AC 3 4 O LEU C 553 ? O LEU C 553 N LEU C 469 ? N LEU C 469 AC 4 5 O TRP C 470 ? O TRP C 470 N LEU C 393 ? N LEU C 393 AC 5 6 O LYS C 388 ? O LYS C 388 N GLN C 352 ? N GLN C 352 AC 6 7 O VAL C 353 ? O VAL C 353 N LEU C 324 ? N LEU C 324 AC 7 8 N GLN C 323 ? N GLN C 323 O ASN C 628 ? O ASN C 628 AC 8 9 O ARG C 627 ? O ARG C 627 N ILE C 601 ? N ILE C 601 AD 1 2 N ILE C 397 ? N ILE C 397 O VAL C 440 ? O VAL C 440 AD 2 3 O THR C 439 ? O THR C 439 N GLY C 432 ? N GLY C 432 AE 1 2 N GLN C 517 ? N GLN C 517 O GLY C 520 ? O GLY C 520 AF 1 2 N ARG C 682 ? N ARG C 682 O LEU C 702 ? O LEU C 702 AF 2 3 N PHE C 701 ? N PHE C 701 O ILE C 709 ? O ILE C 709 AF 3 4 N LEU C 708 ? N LEU C 708 O HIS C 757 ? O HIS C 757 AF 4 5 O LEU C 758 ? O LEU C 758 N TYR C 730 ? N TYR C 730 AG 1 2 N ALA C 722 ? N ALA C 722 O VAL C 745 ? O VAL C 745 AH 1 2 N ILE C 766 ? N ILE C 766 O GLY C 782 ? O GLY C 782 AH 2 3 N VAL C 785 ? N VAL C 785 O LEU C 848 ? O LEU C 848 AH 3 4 N ILE C 847 ? N ILE C 847 O LEU C 881 ? O LEU C 881 AH 4 5 O VAL C 880 ? O VAL C 880 N ASP C 875 ? N ASP C 875 AI 1 2 N ILE C 766 ? N ILE C 766 O GLY C 782 ? O GLY C 782 AI 2 3 N VAL C 785 ? N VAL C 785 O LEU C 848 ? O LEU C 848 AI 3 4 N PHE C 842 ? N PHE C 842 O LEU C 888 ? O LEU C 888 AJ 1 2 N GLY C 795 ? N GLY C 795 O PHE C 818 ? O PHE C 818 AJ 2 3 N SER C 819 ? N SER C 819 O ASP C 826 ? O ASP C 826 AJ 3 4 N ILE C 827 ? N ILE C 827 O PHE C 894 ? O PHE C 894 AJ 4 5 O GLN C 897 ? O GLN C 897 N ARG C 858 ? N ARG C 858 AJ 5 6 N VAL C 859 ? N VAL C 859 O ASN C 867 ? O ASN C 867 AK 1 2 N ILE D 42 ? N ILE D 42 O PHE D 75 ? O PHE D 75 AK 2 3 O PHE D 74 ? O PHE D 74 N CYS D 61 ? N CYS D 61 AL 1 2 N ASN D 82 ? N ASN D 82 O ASN D 98 ? O ASN D 98 AL 2 3 N LEU D 97 ? N LEU D 97 O VAL D 113 ? O VAL D 113 AL 3 4 N LEU D 114 ? N LEU D 114 O THR D 130 ? O THR D 130 AL 4 5 N PHE D 125 ? N PHE D 125 O ILE D 292 ? O ILE D 292 AL 5 6 O TYR D 291 ? O TYR D 291 N PHE D 262 ? N PHE D 262 AL 6 7 O PHE D 259 ? O PHE D 259 N CYS D 250 ? N CYS D 250 AL 7 8 O MET D 249 ? O MET D 249 N TYR D 206 ? N TYR D 206 AM 1 2 N ASP D 158 ? N ASP D 158 O ILE D 171 ? O ILE D 171 AM 2 3 N VAL D 170 ? N VAL D 170 O LEU D 179 ? O LEU D 179 AN 1 2 N VAL D 188 ? N VAL D 188 O GLN D 195 ? O GLN D 195 AN 2 3 N ILE D 196 ? N ILE D 196 O TYR D 281 ? O TYR D 281 AN 3 4 O THR D 280 ? O THR D 280 N PHE D 272 ? N PHE D 272 AN 4 5 O MET D 269 ? O MET D 269 N ILE D 227 ? N ILE D 227 AO 1 2 O GLY D 598 ? O GLY D 598 N HIS D 567 ? N HIS D 567 AO 2 3 O ALA D 566 ? O ALA D 566 N THR D 554 ? N THR D 554 AO 3 4 O LEU D 553 ? O LEU D 553 N LEU D 469 ? N LEU D 469 AO 4 5 O TRP D 470 ? O TRP D 470 N LEU D 393 ? N LEU D 393 AO 5 6 O LYS D 388 ? O LYS D 388 N GLN D 352 ? N GLN D 352 AO 6 7 O VAL D 353 ? O VAL D 353 N LEU D 324 ? N LEU D 324 AO 7 8 N GLN D 323 ? N GLN D 323 O ASN D 628 ? O ASN D 628 AO 8 9 O ARG D 627 ? O ARG D 627 N ILE D 601 ? N ILE D 601 AP 1 2 N ILE D 397 ? N ILE D 397 O VAL D 440 ? O VAL D 440 AP 2 3 O THR D 439 ? O THR D 439 N GLY D 432 ? N GLY D 432 AQ 1 2 N GLN D 517 ? N GLN D 517 O GLY D 520 ? O GLY D 520 AR 1 2 N ARG D 682 ? N ARG D 682 O LEU D 702 ? O LEU D 702 AR 2 3 N PHE D 701 ? N PHE D 701 O ILE D 709 ? O ILE D 709 AR 3 4 N LEU D 708 ? N LEU D 708 O HIS D 757 ? O HIS D 757 AR 4 5 O LEU D 758 ? O LEU D 758 N TYR D 730 ? N TYR D 730 AS 1 2 N ALA D 722 ? N ALA D 722 O VAL D 745 ? O VAL D 745 AT 1 2 N TYR D 762 ? N TYR D 762 O ALA D 786 ? O ALA D 786 AT 2 3 N VAL D 785 ? N VAL D 785 O LEU D 848 ? O LEU D 848 AT 3 4 N ILE D 847 ? N ILE D 847 O LEU D 881 ? O LEU D 881 AT 4 5 O VAL D 880 ? O VAL D 880 N ASP D 875 ? N ASP D 875 AU 1 2 N TRP D 799 ? N TRP D 799 O ILE D 814 ? O ILE D 814 AU 2 3 N SER D 819 ? N SER D 819 O ASP D 826 ? O ASP D 826 AU 3 4 N ILE D 827 ? N ILE D 827 O PHE D 894 ? O PHE D 894 AU 4 5 O GLN D 897 ? O GLN D 897 N ARG D 858 ? N ARG D 858 AU 5 6 N VAL D 859 ? N VAL D 859 O ASN D 867 ? O ASN D 867 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A 2001' AC2 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG A 3001' AC3 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A 3002' AC4 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG A 1001' AC5 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A 1002' AC6 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE BMA A 1003' AC7 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE MAN A 1004' AC8 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE MAN A 1005' AC9 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG B 2001' BC1 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG C 2001' BC2 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG C 3001' BC3 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG C 3002' BC4 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG C 1001' BC5 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG C 1002' BC6 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE BMA C 1003' BC7 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE MAN C 1004' BC8 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE MAN C 1005' BC9 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG D 2001' CC1 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG D 3001' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 3 ASN A 66 ? ASN A 66 . ? 1_555 ? 2 AC1 3 ILE D 480 ? ILE D 480 . ? 4_545 ? 3 AC1 3 GLN D 481 ? GLN D 481 . ? 4_545 ? 4 AC2 5 HIS A 418 ? HIS A 418 . ? 1_555 ? 5 AC2 5 ASN A 422 ? ASN A 422 . ? 1_555 ? 6 AC2 5 GLY A 426 ? GLY A 426 . ? 1_555 ? 7 AC2 5 SER A 427 ? SER A 427 . ? 1_555 ? 8 AC2 5 NAG G . ? NAG A 3002 . ? 1_555 ? 9 AC3 3 HIS A 418 ? HIS A 418 . ? 1_555 ? 10 AC3 3 ASN A 448 ? ASN A 448 . ? 1_555 ? 11 AC3 3 NAG F . ? NAG A 3001 . ? 1_555 ? 12 AC4 2 ASN A 822 ? ASN A 822 . ? 1_555 ? 13 AC4 2 NAG I . ? NAG A 1002 . ? 1_555 ? 14 AC5 3 NAG H . ? NAG A 1001 . ? 1_555 ? 15 AC5 3 BMA J . ? BMA A 1003 . ? 1_555 ? 16 AC5 3 MAN L . ? MAN A 1005 . ? 1_555 ? 17 AC6 4 PHE A 479 ? PHE A 479 . ? 1_455 ? 18 AC6 4 NAG I . ? NAG A 1002 . ? 1_555 ? 19 AC6 4 MAN K . ? MAN A 1004 . ? 1_555 ? 20 AC6 4 MAN L . ? MAN A 1005 . ? 1_555 ? 21 AC7 6 ASP A 231 ? ASP A 231 . ? 1_455 ? 22 AC7 6 LEU A 233 ? LEU A 233 . ? 1_455 ? 23 AC7 6 TRP A 327 ? TRP A 327 . ? 1_455 ? 24 AC7 6 MET A 473 ? MET A 473 . ? 1_455 ? 25 AC7 6 ASP A 571 ? ASP A 571 . ? 1_455 ? 26 AC7 6 BMA J . ? BMA A 1003 . ? 1_555 ? 27 AC8 4 GLU A 433 ? GLU A 433 . ? 1_455 ? 28 AC8 4 PHE A 479 ? PHE A 479 . ? 1_455 ? 29 AC8 4 NAG I . ? NAG A 1002 . ? 1_555 ? 30 AC8 4 BMA J . ? BMA A 1003 . ? 1_555 ? 31 AC9 2 ASN B 66 ? ASN B 66 . ? 1_555 ? 32 AC9 2 GLN C 481 ? GLN C 481 . ? 1_555 ? 33 BC1 1 ASN C 66 ? ASN C 66 . ? 1_555 ? 34 BC2 5 HIS C 418 ? HIS C 418 . ? 1_555 ? 35 BC2 5 ASN C 422 ? ASN C 422 . ? 1_555 ? 36 BC2 5 GLY C 426 ? GLY C 426 . ? 1_555 ? 37 BC2 5 SER C 427 ? SER C 427 . ? 1_555 ? 38 BC2 5 NAG P . ? NAG C 3002 . ? 1_555 ? 39 BC3 2 HIS C 418 ? HIS C 418 . ? 1_555 ? 40 BC3 2 NAG O . ? NAG C 3001 . ? 1_555 ? 41 BC4 2 ASN C 822 ? ASN C 822 . ? 1_555 ? 42 BC4 2 NAG R . ? NAG C 1002 . ? 1_555 ? 43 BC5 5 TRP C 435 ? TRP C 435 . ? 1_455 ? 44 BC5 5 PHE C 479 ? PHE C 479 . ? 1_455 ? 45 BC5 5 NAG Q . ? NAG C 1001 . ? 1_555 ? 46 BC5 5 BMA S . ? BMA C 1003 . ? 1_555 ? 47 BC5 5 MAN U . ? MAN C 1005 . ? 1_555 ? 48 BC6 4 PHE C 479 ? PHE C 479 . ? 1_455 ? 49 BC6 4 NAG R . ? NAG C 1002 . ? 1_555 ? 50 BC6 4 MAN T . ? MAN C 1004 . ? 1_555 ? 51 BC6 4 MAN U . ? MAN C 1005 . ? 1_555 ? 52 BC7 7 ASP C 231 ? ASP C 231 . ? 1_455 ? 53 BC7 7 LEU C 233 ? LEU C 233 . ? 1_455 ? 54 BC7 7 TRP C 327 ? TRP C 327 . ? 1_455 ? 55 BC7 7 TRP C 435 ? TRP C 435 . ? 1_455 ? 56 BC7 7 MET C 473 ? MET C 473 . ? 1_455 ? 57 BC7 7 ASP C 571 ? ASP C 571 . ? 1_455 ? 58 BC7 7 BMA S . ? BMA C 1003 . ? 1_555 ? 59 BC8 3 GLU C 433 ? GLU C 433 . ? 1_455 ? 60 BC8 3 NAG R . ? NAG C 1002 . ? 1_555 ? 61 BC8 3 BMA S . ? BMA C 1003 . ? 1_555 ? 62 BC9 1 ASN D 66 ? ASN D 66 . ? 1_555 ? 63 CC1 4 HIS D 418 ? HIS D 418 . ? 1_555 ? 64 CC1 4 ASN D 422 ? ASN D 422 . ? 1_555 ? 65 CC1 4 GLY D 426 ? GLY D 426 . ? 1_555 ? 66 CC1 4 SER D 427 ? SER D 427 . ? 1_555 ? # _atom_sites.entry_id 3LPO _atom_sites.fract_transf_matrix[1][1] 0.013099 _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] 0.005794 _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] 0.002908 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . LYS A 1 29 ? -25.472 -20.695 -17.147 1.00 41.16 ? 29 LYS A N 1 ATOM 2 C CA . LYS A 1 29 ? -26.889 -20.205 -17.414 1.00 42.08 ? 29 LYS A CA 1 ATOM 3 C C . LYS A 1 29 ? -27.600 -19.369 -16.309 1.00 42.71 ? 29 LYS A C 1 ATOM 4 O O . LYS A 1 29 ? -27.543 -19.675 -15.124 1.00 42.13 ? 29 LYS A O 1 ATOM 5 C CB . LYS A 1 29 ? -27.815 -21.350 -17.864 1.00 41.42 ? 29 LYS A CB 1 ATOM 6 N N . CYS A 1 30 ? -28.295 -18.322 -16.748 1.00 44.29 ? 30 CYS A N 1 ATOM 7 C CA . CYS A 1 30 ? -28.897 -17.299 -15.882 1.00 46.12 ? 30 CYS A CA 1 ATOM 8 C C . CYS A 1 30 ? -30.394 -17.199 -16.122 1.00 46.35 ? 30 CYS A C 1 ATOM 9 O O . CYS A 1 30 ? -30.888 -17.779 -17.090 1.00 46.64 ? 30 CYS A O 1 ATOM 10 C CB . CYS A 1 30 ? -28.279 -15.933 -16.190 1.00 46.34 ? 30 CYS A CB 1 ATOM 11 S SG . CYS A 1 30 ? -26.631 -15.695 -15.493 1.00 51.88 ? 30 CYS A SG 1 ATOM 12 N N . PRO A 1 31 ? -31.125 -16.453 -15.256 1.00 46.82 ? 31 PRO A N 1 ATOM 13 C CA . PRO A 1 31 ? -32.563 -16.242 -15.496 1.00 46.98 ? 31 PRO A CA 1 ATOM 14 C C . PRO A 1 31 ? -32.833 -15.490 -16.804 1.00 47.17 ? 31 PRO A C 1 ATOM 15 O O . PRO A 1 31 ? -32.104 -14.531 -17.133 1.00 46.72 ? 31 PRO A O 1 ATOM 16 C CB . PRO A 1 31 ? -33.006 -15.405 -14.288 1.00 47.00 ? 31 PRO A CB 1 ATOM 17 C CG . PRO A 1 31 ? -31.747 -14.770 -13.772 1.00 46.78 ? 31 PRO A CG 1 ATOM 18 C CD . PRO A 1 31 ? -30.682 -15.791 -14.011 1.00 46.75 ? 31 PRO A CD 1 ATOM 19 N N . ASN A 1 32 ? -33.872 -15.937 -17.531 1.00 47.59 ? 32 ASN A N 1 ATOM 20 C CA . ASN A 1 32 ? -34.190 -15.407 -18.872 1.00 47.74 ? 32 ASN A CA 1 ATOM 21 C C . ASN A 1 32 ? -34.408 -13.894 -18.798 1.00 47.71 ? 32 ASN A C 1 ATOM 22 O O . ASN A 1 32 ? -33.784 -13.130 -19.553 1.00 47.80 ? 32 ASN A O 1 ATOM 23 C CB . ASN A 1 32 ? -35.370 -16.145 -19.530 1.00 47.38 ? 32 ASN A CB 1 ATOM 24 N N . VAL A 1 33 ? -35.239 -13.463 -17.850 1.00 47.50 ? 33 VAL A N 1 ATOM 25 C CA . VAL A 1 33 ? -35.370 -12.028 -17.558 1.00 47.56 ? 33 VAL A CA 1 ATOM 26 C C . VAL A 1 33 ? -34.023 -11.385 -17.118 1.00 47.30 ? 33 VAL A C 1 ATOM 27 O O . VAL A 1 33 ? -33.320 -11.904 -16.231 1.00 47.03 ? 33 VAL A O 1 ATOM 28 C CB . VAL A 1 33 ? -36.524 -11.743 -16.540 1.00 47.68 ? 33 VAL A CB 1 ATOM 29 C CG1 . VAL A 1 33 ? -36.438 -12.671 -15.310 1.00 48.07 ? 33 VAL A CG1 1 ATOM 30 C CG2 . VAL A 1 33 ? -36.570 -10.246 -16.130 1.00 47.90 ? 33 VAL A CG2 1 ATOM 31 N N . LEU A 1 34 ? -33.674 -10.269 -17.769 1.00 47.03 ? 34 LEU A N 1 ATOM 32 C CA . LEU A 1 34 ? -32.421 -9.550 -17.483 1.00 46.61 ? 34 LEU A CA 1 ATOM 33 C C . LEU A 1 34 ? -32.445 -8.948 -16.066 1.00 46.35 ? 34 LEU A C 1 ATOM 34 O O . LEU A 1 34 ? -31.604 -9.306 -15.233 1.00 46.45 ? 34 LEU A O 1 ATOM 35 C CB . LEU A 1 34 ? -32.092 -8.499 -18.568 1.00 46.07 ? 34 LEU A CB 1 ATOM 36 N N . ASN A 1 35 ? -33.412 -8.069 -15.786 1.00 46.10 ? 35 ASN A N 1 ATOM 37 C CA . ASN A 1 35 ? -33.551 -7.456 -14.442 1.00 45.91 ? 35 ASN A CA 1 ATOM 38 C C . ASN A 1 35 ? -34.337 -8.357 -13.446 1.00 45.89 ? 35 ASN A C 1 ATOM 39 O O . ASN A 1 35 ? -35.401 -7.973 -12.936 1.00 45.86 ? 35 ASN A O 1 ATOM 40 C CB . ASN A 1 35 ? -34.142 -6.032 -14.535 1.00 45.37 ? 35 ASN A CB 1 ATOM 41 N N . ASP A 1 36 ? -33.790 -9.554 -13.190 1.00 45.79 ? 36 ASP A N 1 ATOM 42 C CA . ASP A 1 36 ? -34.384 -10.582 -12.288 1.00 45.71 ? 36 ASP A CA 1 ATOM 43 C C . ASP A 1 36 ? -34.579 -10.107 -10.835 1.00 45.36 ? 36 ASP A C 1 ATOM 44 O O . ASP A 1 36 ? -33.944 -9.126 -10.426 1.00 45.55 ? 36 ASP A O 1 ATOM 45 C CB . ASP A 1 36 ? -33.510 -11.858 -12.275 1.00 45.99 ? 36 ASP A CB 1 ATOM 46 C CG . ASP A 1 36 ? -32.351 -11.780 -11.254 1.00 46.32 ? 36 ASP A CG 1 ATOM 47 O OD1 . ASP A 1 36 ? -32.456 -12.391 -10.160 1.00 46.24 ? 36 ASP A OD1 1 ATOM 48 O OD2 . ASP A 1 36 ? -31.343 -11.093 -11.547 1.00 46.69 ? 36 ASP A OD2 1 ATOM 49 N N . PRO A 1 37 ? -35.411 -10.835 -10.040 1.00 45.00 ? 37 PRO A N 1 ATOM 50 C CA . PRO A 1 37 ? -35.676 -10.448 -8.633 1.00 44.56 ? 37 PRO A CA 1 ATOM 51 C C . PRO A 1 37 ? -34.584 -10.928 -7.647 1.00 44.22 ? 37 PRO A C 1 ATOM 52 O O . PRO A 1 37 ? -34.351 -12.138 -7.518 1.00 44.09 ? 37 PRO A O 1 ATOM 53 C CB . PRO A 1 37 ? -37.029 -11.105 -8.335 1.00 44.40 ? 37 PRO A CB 1 ATOM 54 C CG . PRO A 1 37 ? -37.170 -12.236 -9.341 1.00 44.70 ? 37 PRO A CG 1 ATOM 55 C CD . PRO A 1 37 ? -36.118 -12.084 -10.413 1.00 44.83 ? 37 PRO A CD 1 ATOM 56 N N . VAL A 1 38 ? -33.938 -9.983 -6.952 1.00 43.93 ? 38 VAL A N 1 ATOM 57 C CA . VAL A 1 38 ? -32.675 -10.255 -6.215 1.00 43.69 ? 38 VAL A CA 1 ATOM 58 C C . VAL A 1 38 ? -32.780 -11.043 -4.914 1.00 43.66 ? 38 VAL A C 1 ATOM 59 O O . VAL A 1 38 ? -31.835 -11.728 -4.524 1.00 43.58 ? 38 VAL A O 1 ATOM 60 C CB . VAL A 1 38 ? -31.842 -8.975 -5.929 1.00 43.43 ? 38 VAL A CB 1 ATOM 61 C CG1 . VAL A 1 38 ? -31.322 -8.402 -7.212 1.00 43.57 ? 38 VAL A CG1 1 ATOM 62 C CG2 . VAL A 1 38 ? -32.645 -7.946 -5.170 1.00 43.28 ? 38 VAL A CG2 1 ATOM 63 N N . ASN A 1 39 ? -33.918 -10.950 -4.245 1.00 43.72 ? 39 ASN A N 1 ATOM 64 C CA . ASN A 1 39 ? -34.071 -11.599 -2.958 1.00 43.86 ? 39 ASN A CA 1 ATOM 65 C C . ASN A 1 39 ? -34.223 -13.123 -3.031 1.00 43.93 ? 39 ASN A C 1 ATOM 66 O O . ASN A 1 39 ? -34.316 -13.787 -2.003 1.00 44.04 ? 39 ASN A O 1 ATOM 67 C CB . ASN A 1 39 ? -35.243 -10.966 -2.209 1.00 44.05 ? 39 ASN A CB 1 ATOM 68 C CG . ASN A 1 39 ? -34.924 -9.578 -1.688 1.00 43.93 ? 39 ASN A CG 1 ATOM 69 O OD1 . ASN A 1 39 ? -35.792 -8.896 -1.162 1.00 44.21 ? 39 ASN A OD1 1 ATOM 70 N ND2 . ASN A 1 39 ? -33.675 -9.166 -1.811 1.00 43.81 ? 39 ASN A ND2 1 ATOM 71 N N . VAL A 1 40 ? -34.241 -13.669 -4.244 1.00 43.88 ? 40 VAL A N 1 ATOM 72 C CA . VAL A 1 40 ? -34.403 -15.106 -4.456 1.00 43.88 ? 40 VAL A CA 1 ATOM 73 C C . VAL A 1 40 ? -33.088 -15.739 -4.915 1.00 43.63 ? 40 VAL A C 1 ATOM 74 O O . VAL A 1 40 ? -33.020 -16.943 -5.155 1.00 43.73 ? 40 VAL A O 1 ATOM 75 C CB . VAL A 1 40 ? -35.600 -15.407 -5.440 1.00 43.94 ? 40 VAL A CB 1 ATOM 76 C CG1 . VAL A 1 40 ? -35.540 -16.846 -6.044 1.00 44.52 ? 40 VAL A CG1 1 ATOM 77 C CG2 . VAL A 1 40 ? -36.916 -15.201 -4.726 1.00 43.86 ? 40 VAL A CG2 1 ATOM 78 N N . ARG A 1 41 ? -32.050 -14.918 -5.031 1.00 43.55 ? 41 ARG A N 1 ATOM 79 C CA . ARG A 1 41 ? -30.720 -15.383 -5.426 1.00 43.51 ? 41 ARG A CA 1 ATOM 80 C C . ARG A 1 41 ? -30.079 -16.194 -4.302 1.00 43.94 ? 41 ARG A C 1 ATOM 81 O O . ARG A 1 41 ? -29.839 -15.684 -3.201 1.00 43.98 ? 41 ARG A O 1 ATOM 82 C CB . ARG A 1 41 ? -29.819 -14.196 -5.799 1.00 43.13 ? 41 ARG A CB 1 ATOM 83 C CG . ARG A 1 41 ? -30.204 -13.463 -7.072 1.00 42.22 ? 41 ARG A CG 1 ATOM 84 C CD . ARG A 1 41 ? -29.356 -12.235 -7.262 1.00 41.49 ? 41 ARG A CD 1 ATOM 85 N NE . ARG A 1 41 ? -29.556 -11.591 -8.564 1.00 40.96 ? 41 ARG A NE 1 ATOM 86 C CZ . ARG A 1 41 ? -28.676 -10.760 -9.123 1.00 40.52 ? 41 ARG A CZ 1 ATOM 87 N NH1 . ARG A 1 41 ? -27.540 -10.494 -8.500 1.00 40.28 ? 41 ARG A NH1 1 ATOM 88 N NH2 . ARG A 1 41 ? -28.912 -10.206 -10.305 1.00 40.28 ? 41 ARG A NH2 1 ATOM 89 N N . ILE A 1 42 ? -29.817 -17.465 -4.558 1.00 44.44 ? 42 ILE A N 1 ATOM 90 C CA . ILE A 1 42 ? -29.109 -18.254 -3.566 1.00 45.21 ? 42 ILE A CA 1 ATOM 91 C C . ILE A 1 42 ? -27.604 -18.213 -3.885 1.00 46.01 ? 42 ILE A C 1 ATOM 92 O O . ILE A 1 42 ? -27.161 -18.627 -4.967 1.00 46.27 ? 42 ILE A O 1 ATOM 93 C CB . ILE A 1 42 ? -29.689 -19.684 -3.411 1.00 44.92 ? 42 ILE A CB 1 ATOM 94 C CG1 . ILE A 1 42 ? -30.770 -19.709 -2.349 1.00 45.08 ? 42 ILE A CG1 1 ATOM 95 C CG2 . ILE A 1 42 ? -28.678 -20.624 -2.856 1.00 45.05 ? 42 ILE A CG2 1 ATOM 96 C CD1 . ILE A 1 42 ? -31.953 -18.867 -2.624 1.00 47.04 ? 42 ILE A CD1 1 ATOM 97 N N . ASN A 1 43 ? -26.834 -17.676 -2.940 1.00 46.74 ? 43 ASN A N 1 ATOM 98 C CA . ASN A 1 43 ? -25.403 -17.490 -3.099 1.00 47.46 ? 43 ASN A CA 1 ATOM 99 C C . ASN A 1 43 ? -24.627 -18.769 -3.426 1.00 48.09 ? 43 ASN A C 1 ATOM 100 O O . ASN A 1 43 ? -24.719 -19.773 -2.715 1.00 48.28 ? 43 ASN A O 1 ATOM 101 C CB . ASN A 1 43 ? -24.834 -16.845 -1.847 1.00 47.43 ? 43 ASN A CB 1 ATOM 102 C CG . ASN A 1 43 ? -23.554 -16.091 -2.112 1.00 47.90 ? 43 ASN A CG 1 ATOM 103 O OD1 . ASN A 1 43 ? -22.761 -16.450 -2.991 1.00 48.22 ? 43 ASN A OD1 1 ATOM 104 N ND2 . ASN A 1 43 ? -23.339 -15.030 -1.348 1.00 48.33 ? 43 ASN A ND2 1 ATOM 105 N N . CYS A 1 44 ? -23.851 -18.697 -4.507 1.00 48.97 ? 44 CYS A N 1 ATOM 106 C CA . CYS A 1 44 ? -23.053 -19.806 -5.019 1.00 49.03 ? 44 CYS A CA 1 ATOM 107 C C . CYS A 1 44 ? -21.616 -19.705 -4.524 1.00 49.06 ? 44 CYS A C 1 ATOM 108 O O . CYS A 1 44 ? -20.877 -20.679 -4.568 1.00 49.18 ? 44 CYS A O 1 ATOM 109 C CB . CYS A 1 44 ? -23.093 -19.804 -6.551 1.00 49.20 ? 44 CYS A CB 1 ATOM 110 S SG . CYS A 1 44 ? -22.172 -21.113 -7.348 1.00 50.17 ? 44 CYS A SG 1 ATOM 111 N N . ILE A 1 45 ? -21.224 -18.523 -4.061 1.00 49.12 ? 45 ILE A N 1 ATOM 112 C CA . ILE A 1 45 ? -19.905 -18.318 -3.438 1.00 49.36 ? 45 ILE A CA 1 ATOM 113 C C . ILE A 1 45 ? -20.095 -17.766 -2.010 1.00 49.44 ? 45 ILE A C 1 ATOM 114 O O . ILE A 1 45 ? -19.998 -16.553 -1.773 1.00 49.32 ? 45 ILE A O 1 ATOM 115 C CB . ILE A 1 45 ? -18.971 -17.404 -4.302 1.00 49.42 ? 45 ILE A CB 1 ATOM 116 C CG1 . ILE A 1 45 ? -18.761 -18.006 -5.697 1.00 49.34 ? 45 ILE A CG1 1 ATOM 117 C CG2 . ILE A 1 45 ? -17.618 -17.186 -3.628 1.00 49.35 ? 45 ILE A CG2 1 ATOM 118 C CD1 . ILE A 1 45 ? -18.295 -17.002 -6.749 1.00 49.45 ? 45 ILE A CD1 1 ATOM 119 N N . PRO A 1 46 ? -20.385 -18.669 -1.052 1.00 49.55 ? 46 PRO A N 1 ATOM 120 C CA . PRO A 1 46 ? -20.768 -18.233 0.272 1.00 49.56 ? 46 PRO A CA 1 ATOM 121 C C . PRO A 1 46 ? -19.604 -18.070 1.239 1.00 49.68 ? 46 PRO A C 1 ATOM 122 O O . PRO A 1 46 ? -19.817 -17.680 2.374 1.00 49.92 ? 46 PRO A O 1 ATOM 123 C CB . PRO A 1 46 ? -21.674 -19.373 0.742 1.00 49.48 ? 46 PRO A CB 1 ATOM 124 C CG . PRO A 1 46 ? -21.145 -20.593 0.062 1.00 49.43 ? 46 PRO A CG 1 ATOM 125 C CD . PRO A 1 46 ? -20.395 -20.145 -1.160 1.00 49.54 ? 46 PRO A CD 1 ATOM 126 N N . GLU A 1 47 ? -18.386 -18.345 0.802 1.00 49.67 ? 47 GLU A N 1 ATOM 127 C CA . GLU A 1 47 ? -17.271 -18.460 1.738 1.00 49.83 ? 47 GLU A CA 1 ATOM 128 C C . GLU A 1 47 ? -16.107 -17.533 1.444 1.00 49.70 ? 47 GLU A C 1 ATOM 129 O O . GLU A 1 47 ? -15.054 -17.624 2.079 1.00 49.80 ? 47 GLU A O 1 ATOM 130 C CB . GLU A 1 47 ? -16.768 -19.911 1.778 1.00 50.17 ? 47 GLU A CB 1 ATOM 131 C CG . GLU A 1 47 ? -17.100 -20.766 0.531 1.00 51.05 ? 47 GLU A CG 1 ATOM 132 C CD . GLU A 1 47 ? -16.257 -20.462 -0.704 1.00 52.15 ? 47 GLU A CD 1 ATOM 133 O OE1 . GLU A 1 47 ? -15.026 -20.656 -0.664 1.00 52.09 ? 47 GLU A OE1 1 ATOM 134 O OE2 . GLU A 1 47 ? -16.839 -20.064 -1.732 1.00 52.55 ? 47 GLU A OE2 1 ATOM 135 N N . GLN A 1 48 ? -16.302 -16.625 0.501 1.00 49.58 ? 48 GLN A N 1 ATOM 136 C CA . GLN A 1 48 ? -15.190 -15.953 -0.146 1.00 49.54 ? 48 GLN A CA 1 ATOM 137 C C . GLN A 1 48 ? -15.748 -14.794 -0.953 1.00 49.36 ? 48 GLN A C 1 ATOM 138 O O . GLN A 1 48 ? -16.908 -14.823 -1.358 1.00 49.44 ? 48 GLN A O 1 ATOM 139 C CB . GLN A 1 48 ? -14.490 -16.966 -1.062 1.00 49.62 ? 48 GLN A CB 1 ATOM 140 C CG . GLN A 1 48 ? -13.535 -16.410 -2.070 1.00 50.55 ? 48 GLN A CG 1 ATOM 141 C CD . GLN A 1 48 ? -13.405 -17.329 -3.246 1.00 52.01 ? 48 GLN A CD 1 ATOM 142 O OE1 . GLN A 1 48 ? -12.959 -18.478 -3.102 1.00 51.66 ? 48 GLN A OE1 1 ATOM 143 N NE2 . GLN A 1 48 ? -13.804 -16.840 -4.433 1.00 52.18 ? 48 GLN A NE2 1 ATOM 144 N N . PHE A 1 49 ? -14.935 -13.770 -1.187 1.00 49.29 ? 49 PHE A N 1 ATOM 145 C CA . PHE A 1 49 ? -15.344 -12.670 -2.048 1.00 49.24 ? 49 PHE A CA 1 ATOM 146 C C . PHE A 1 49 ? -15.559 -13.138 -3.494 1.00 49.30 ? 49 PHE A C 1 ATOM 147 O O . PHE A 1 49 ? -14.669 -13.771 -4.087 1.00 49.33 ? 49 PHE A O 1 ATOM 148 C CB . PHE A 1 49 ? -14.329 -11.534 -1.990 1.00 49.32 ? 49 PHE A CB 1 ATOM 149 C CG . PHE A 1 49 ? -14.753 -10.307 -2.746 1.00 49.21 ? 49 PHE A CG 1 ATOM 150 C CD1 . PHE A 1 49 ? -15.719 -9.464 -2.228 1.00 49.10 ? 49 PHE A CD1 1 ATOM 151 C CD2 . PHE A 1 49 ? -14.183 -9.996 -3.980 1.00 49.42 ? 49 PHE A CD2 1 ATOM 152 C CE1 . PHE A 1 49 ? -16.118 -8.332 -2.922 1.00 49.40 ? 49 PHE A CE1 1 ATOM 153 C CE2 . PHE A 1 49 ? -14.568 -8.856 -4.679 1.00 50.05 ? 49 PHE A CE2 1 ATOM 154 C CZ . PHE A 1 49 ? -15.543 -8.024 -4.148 1.00 49.72 ? 49 PHE A CZ 1 ATOM 155 N N . PRO A 1 50 ? -16.745 -12.830 -4.058 1.00 49.25 ? 50 PRO A N 1 ATOM 156 C CA . PRO A 1 50 ? -17.168 -13.298 -5.372 1.00 49.26 ? 50 PRO A CA 1 ATOM 157 C C . PRO A 1 50 ? -16.263 -12.804 -6.470 1.00 49.17 ? 50 PRO A C 1 ATOM 158 O O . PRO A 1 50 ? -15.915 -11.631 -6.491 1.00 49.21 ? 50 PRO A O 1 ATOM 159 C CB . PRO A 1 50 ? -18.556 -12.668 -5.547 1.00 49.39 ? 50 PRO A CB 1 ATOM 160 C CG . PRO A 1 50 ? -19.018 -12.339 -4.184 1.00 49.61 ? 50 PRO A CG 1 ATOM 161 C CD . PRO A 1 50 ? -17.779 -11.992 -3.426 1.00 49.26 ? 50 PRO A CD 1 ATOM 162 N N . THR A 1 51 ? -15.878 -13.709 -7.364 1.00 49.22 ? 51 THR A N 1 ATOM 163 C CA . THR A 1 51 ? -15.136 -13.355 -8.570 1.00 49.41 ? 51 THR A CA 1 ATOM 164 C C . THR A 1 51 ? -15.786 -14.016 -9.777 1.00 49.27 ? 51 THR A C 1 ATOM 165 O O . THR A 1 51 ? -16.389 -15.091 -9.645 1.00 49.10 ? 51 THR A O 1 ATOM 166 C CB . THR A 1 51 ? -13.649 -13.761 -8.488 1.00 49.49 ? 51 THR A CB 1 ATOM 167 O OG1 . THR A 1 51 ? -13.540 -15.102 -7.995 1.00 49.97 ? 51 THR A OG1 1 ATOM 168 C CG2 . THR A 1 51 ? -12.896 -12.822 -7.569 1.00 49.79 ? 51 THR A CG2 1 ATOM 169 N N . GLU A 1 52 ? -15.669 -13.369 -10.940 1.00 49.18 ? 52 GLU A N 1 ATOM 170 C CA . GLU A 1 52 ? -16.232 -13.897 -12.180 1.00 49.26 ? 52 GLU A CA 1 ATOM 171 C C . GLU A 1 52 ? -15.670 -15.281 -12.550 1.00 49.22 ? 52 GLU A C 1 ATOM 172 O O . GLU A 1 52 ? -16.391 -16.129 -13.067 1.00 49.20 ? 52 GLU A O 1 ATOM 173 C CB . GLU A 1 52 ? -16.034 -12.901 -13.326 1.00 49.26 ? 52 GLU A CB 1 ATOM 174 N N . GLY A 1 53 ? -14.390 -15.504 -12.268 1.00 49.26 ? 53 GLY A N 1 ATOM 175 C CA . GLY A 1 53 ? -13.721 -16.747 -12.629 1.00 49.49 ? 53 GLY A CA 1 ATOM 176 C C . GLY A 1 53 ? -14.197 -17.946 -11.847 1.00 49.55 ? 53 GLY A C 1 ATOM 177 O O . GLY A 1 53 ? -14.468 -19.002 -12.414 1.00 49.65 ? 53 GLY A O 1 ATOM 178 N N . ILE A 1 54 ? -14.288 -17.785 -10.536 1.00 49.72 ? 54 ILE A N 1 ATOM 179 C CA . ILE A 1 54 ? -14.743 -18.863 -9.662 1.00 49.99 ? 54 ILE A CA 1 ATOM 180 C C . ILE A 1 54 ? -16.238 -19.130 -9.861 1.00 50.10 ? 54 ILE A C 1 ATOM 181 O O . ILE A 1 54 ? -16.689 -20.271 -9.810 1.00 50.11 ? 54 ILE A O 1 ATOM 182 C CB . ILE A 1 54 ? -14.329 -18.612 -8.187 1.00 49.84 ? 54 ILE A CB 1 ATOM 183 C CG1 . ILE A 1 54 ? -12.919 -19.163 -7.970 1.00 50.07 ? 54 ILE A CG1 1 ATOM 184 C CG2 . ILE A 1 54 ? -15.271 -19.288 -7.222 1.00 49.79 ? 54 ILE A CG2 1 ATOM 185 C CD1 . ILE A 1 54 ? -12.128 -18.504 -6.838 1.00 51.36 ? 54 ILE A CD1 1 ATOM 186 N N . CYS A 1 55 ? -16.993 -18.077 -10.131 1.00 50.59 ? 55 CYS A N 1 ATOM 187 C CA . CYS A 1 55 ? -18.382 -18.233 -10.530 1.00 50.66 ? 55 CYS A CA 1 ATOM 188 C C . CYS A 1 55 ? -18.523 -19.184 -11.704 1.00 50.70 ? 55 CYS A C 1 ATOM 189 O O . CYS A 1 55 ? -19.264 -20.163 -11.624 1.00 50.75 ? 55 CYS A O 1 ATOM 190 C CB . CYS A 1 55 ? -18.998 -16.893 -10.914 1.00 50.65 ? 55 CYS A CB 1 ATOM 191 S SG . CYS A 1 55 ? -20.811 -16.961 -10.850 1.00 51.97 ? 55 CYS A SG 1 ATOM 192 N N . ALA A 1 56 ? -17.808 -18.877 -12.787 1.00 50.86 ? 56 ALA A N 1 ATOM 193 C CA . ALA A 1 56 ? -17.809 -19.682 -14.007 1.00 50.83 ? 56 ALA A CA 1 ATOM 194 C C . ALA A 1 56 ? -17.350 -21.093 -13.708 1.00 50.88 ? 56 ALA A C 1 ATOM 195 O O . ALA A 1 56 ? -17.932 -22.051 -14.197 1.00 51.01 ? 56 ALA A O 1 ATOM 196 C CB . ALA A 1 56 ? -16.914 -19.046 -15.073 1.00 50.67 ? 56 ALA A CB 1 ATOM 197 N N . GLN A 1 57 ? -16.314 -21.209 -12.881 1.00 50.99 ? 57 GLN A N 1 ATOM 198 C CA . GLN A 1 57 ? -15.685 -22.491 -12.574 1.00 51.19 ? 57 GLN A CA 1 ATOM 199 C C . GLN A 1 57 ? -16.639 -23.446 -11.867 1.00 50.88 ? 57 GLN A C 1 ATOM 200 O O . GLN A 1 57 ? -16.497 -24.665 -11.959 1.00 50.86 ? 57 GLN A O 1 ATOM 201 C CB . GLN A 1 57 ? -14.461 -22.244 -11.711 1.00 51.36 ? 57 GLN A CB 1 ATOM 202 C CG . GLN A 1 57 ? -13.542 -23.431 -11.574 1.00 53.13 ? 57 GLN A CG 1 ATOM 203 C CD . GLN A 1 57 ? -12.746 -23.363 -10.280 1.00 55.45 ? 57 GLN A CD 1 ATOM 204 O OE1 . GLN A 1 57 ? -11.559 -22.999 -10.268 1.00 56.79 ? 57 GLN A OE1 1 ATOM 205 N NE2 . GLN A 1 57 ? -13.408 -23.682 -9.176 1.00 55.64 ? 57 GLN A NE2 1 ATOM 206 N N . ARG A 1 58 ? -17.609 -22.867 -11.166 1.00 50.80 ? 58 ARG A N 1 ATOM 207 C CA . ARG A 1 58 ? -18.638 -23.621 -10.457 1.00 50.47 ? 58 ARG A CA 1 ATOM 208 C C . ARG A 1 58 ? -19.928 -23.751 -11.256 1.00 50.43 ? 58 ARG A C 1 ATOM 209 O O . ARG A 1 58 ? -20.866 -24.403 -10.811 1.00 50.59 ? 58 ARG A O 1 ATOM 210 C CB . ARG A 1 58 ? -18.938 -22.963 -9.120 1.00 50.22 ? 58 ARG A CB 1 ATOM 211 C CG . ARG A 1 58 ? -17.872 -23.197 -8.101 1.00 50.12 ? 58 ARG A CG 1 ATOM 212 C CD . ARG A 1 58 ? -18.208 -22.510 -6.812 1.00 49.83 ? 58 ARG A CD 1 ATOM 213 N NE . ARG A 1 58 ? -17.132 -22.658 -5.838 1.00 49.88 ? 58 ARG A NE 1 ATOM 214 C CZ . ARG A 1 58 ? -17.077 -22.011 -4.674 1.00 49.90 ? 58 ARG A CZ 1 ATOM 215 N NH1 . ARG A 1 58 ? -18.039 -21.160 -4.318 1.00 49.93 ? 58 ARG A NH1 1 ATOM 216 N NH2 . ARG A 1 58 ? -16.051 -22.213 -3.860 1.00 49.50 ? 58 ARG A NH2 1 ATOM 217 N N . GLY A 1 59 ? -19.980 -23.128 -12.429 1.00 50.32 ? 59 GLY A N 1 ATOM 218 C CA . GLY A 1 59 ? -21.146 -23.233 -13.305 1.00 49.98 ? 59 GLY A CA 1 ATOM 219 C C . GLY A 1 59 ? -22.348 -22.489 -12.764 1.00 49.77 ? 59 GLY A C 1 ATOM 220 O O . GLY A 1 59 ? -23.485 -22.937 -12.911 1.00 49.66 ? 59 GLY A O 1 ATOM 221 N N . CYS A 1 60 ? -22.089 -21.350 -12.129 1.00 49.58 ? 60 CYS A N 1 ATOM 222 C CA . CYS A 1 60 ? -23.156 -20.499 -11.613 1.00 49.44 ? 60 CYS A CA 1 ATOM 223 C C . CYS A 1 60 ? -23.282 -19.227 -12.423 1.00 49.13 ? 60 CYS A C 1 ATOM 224 O O . CYS A 1 60 ? -22.503 -18.972 -13.325 1.00 49.25 ? 60 CYS A O 1 ATOM 225 C CB . CYS A 1 60 ? -22.940 -20.167 -10.133 1.00 49.45 ? 60 CYS A CB 1 ATOM 226 S SG . CYS A 1 60 ? -23.245 -21.560 -9.018 1.00 49.83 ? 60 CYS A SG 1 ATOM 227 N N . CYS A 1 61 ? -24.277 -18.432 -12.079 1.00 49.05 ? 61 CYS A N 1 ATOM 228 C CA . CYS A 1 61 ? -24.644 -17.266 -12.842 1.00 48.56 ? 61 CYS A CA 1 ATOM 229 C C . CYS A 1 61 ? -23.938 -16.030 -12.284 1.00 47.97 ? 61 CYS A C 1 ATOM 230 O O . CYS A 1 61 ? -23.982 -15.756 -11.088 1.00 47.61 ? 61 CYS A O 1 ATOM 231 C CB . CYS A 1 61 ? -26.171 -17.130 -12.808 1.00 48.82 ? 61 CYS A CB 1 ATOM 232 S SG . CYS A 1 61 ? -26.883 -15.595 -13.446 1.00 50.20 ? 61 CYS A SG 1 ATOM 233 N N . TRP A 1 62 ? -23.274 -15.295 -13.164 1.00 47.43 ? 62 TRP A N 1 ATOM 234 C CA . TRP A 1 62 ? -22.514 -14.131 -12.751 1.00 46.93 ? 62 TRP A CA 1 ATOM 235 C C . TRP A 1 62 ? -23.210 -12.836 -13.139 1.00 46.32 ? 62 TRP A C 1 ATOM 236 O O . TRP A 1 62 ? -23.320 -12.506 -14.323 1.00 46.22 ? 62 TRP A O 1 ATOM 237 C CB . TRP A 1 62 ? -21.117 -14.162 -13.369 1.00 47.50 ? 62 TRP A CB 1 ATOM 238 C CG . TRP A 1 62 ? -20.312 -12.968 -13.021 1.00 47.92 ? 62 TRP A CG 1 ATOM 239 C CD1 . TRP A 1 62 ? -20.028 -11.905 -13.823 1.00 48.37 ? 62 TRP A CD1 1 ATOM 240 C CD2 . TRP A 1 62 ? -19.714 -12.694 -11.762 1.00 48.76 ? 62 TRP A CD2 1 ATOM 241 N NE1 . TRP A 1 62 ? -19.270 -10.985 -13.145 1.00 48.43 ? 62 TRP A NE1 1 ATOM 242 C CE2 . TRP A 1 62 ? -19.062 -11.444 -11.872 1.00 48.76 ? 62 TRP A CE2 1 ATOM 243 C CE3 . TRP A 1 62 ? -19.657 -13.387 -10.543 1.00 48.90 ? 62 TRP A CE3 1 ATOM 244 C CZ2 . TRP A 1 62 ? -18.355 -10.871 -10.813 1.00 48.61 ? 62 TRP A CZ2 1 ATOM 245 C CZ3 . TRP A 1 62 ? -18.955 -12.817 -9.485 1.00 48.66 ? 62 TRP A CZ3 1 ATOM 246 C CH2 . TRP A 1 62 ? -18.312 -11.567 -9.631 1.00 48.56 ? 62 TRP A CH2 1 ATOM 247 N N . ARG A 1 63 ? -23.650 -12.088 -12.134 1.00 45.52 ? 63 ARG A N 1 ATOM 248 C CA . ARG A 1 63 ? -24.389 -10.852 -12.367 1.00 44.90 ? 63 ARG A CA 1 ATOM 249 C C . ARG A 1 63 ? -24.277 -9.920 -11.142 1.00 44.55 ? 63 ARG A C 1 ATOM 250 O O . ARG A 1 63 ? -25.140 -9.952 -10.265 1.00 44.59 ? 63 ARG A O 1 ATOM 251 C CB . ARG A 1 63 ? -25.855 -11.185 -12.690 1.00 44.79 ? 63 ARG A CB 1 ATOM 252 C CG . ARG A 1 63 ? -26.567 -10.166 -13.559 1.00 44.86 ? 63 ARG A CG 1 ATOM 253 C CD . ARG A 1 63 ? -28.008 -10.593 -13.836 1.00 44.88 ? 63 ARG A CD 1 ATOM 254 N NE . ARG A 1 63 ? -28.097 -11.626 -14.876 1.00 44.86 ? 63 ARG A NE 1 ATOM 255 C CZ . ARG A 1 63 ? -29.240 -12.125 -15.369 1.00 44.80 ? 63 ARG A CZ 1 ATOM 256 N NH1 . ARG A 1 63 ? -30.427 -11.698 -14.926 1.00 43.93 ? 63 ARG A NH1 1 ATOM 257 N NH2 . ARG A 1 63 ? -29.194 -13.069 -16.315 1.00 44.57 ? 63 ARG A NH2 1 ATOM 258 N N . PRO A 1 64 ? -23.212 -9.085 -11.077 1.00 44.22 ? 64 PRO A N 1 ATOM 259 C CA . PRO A 1 64 ? -22.879 -8.236 -9.916 1.00 44.31 ? 64 PRO A CA 1 ATOM 260 C C . PRO A 1 64 ? -23.911 -7.160 -9.640 1.00 44.84 ? 64 PRO A C 1 ATOM 261 O O . PRO A 1 64 ? -24.776 -6.935 -10.474 1.00 44.93 ? 64 PRO A O 1 ATOM 262 C CB . PRO A 1 64 ? -21.554 -7.589 -10.320 1.00 44.00 ? 64 PRO A CB 1 ATOM 263 C CG . PRO A 1 64 ? -21.025 -8.446 -11.413 1.00 43.70 ? 64 PRO A CG 1 ATOM 264 C CD . PRO A 1 64 ? -22.231 -8.905 -12.157 1.00 44.04 ? 64 PRO A CD 1 ATOM 265 N N . TRP A 1 65 ? -23.793 -6.484 -8.498 1.00 45.73 ? 65 TRP A N 1 ATOM 266 C CA . TRP A 1 65 ? -24.866 -5.615 -7.969 1.00 46.95 ? 65 TRP A CA 1 ATOM 267 C C . TRP A 1 65 ? -24.338 -4.317 -7.293 1.00 47.45 ? 65 TRP A C 1 ATOM 268 O O . TRP A 1 65 ? -23.131 -4.197 -7.077 1.00 47.59 ? 65 TRP A O 1 ATOM 269 C CB . TRP A 1 65 ? -25.735 -6.436 -7.011 1.00 46.88 ? 65 TRP A CB 1 ATOM 270 C CG . TRP A 1 65 ? -27.035 -5.817 -6.695 1.00 47.30 ? 65 TRP A CG 1 ATOM 271 C CD1 . TRP A 1 65 ? -27.395 -5.225 -5.520 1.00 47.71 ? 65 TRP A CD1 1 ATOM 272 C CD2 . TRP A 1 65 ? -28.165 -5.713 -7.562 1.00 47.69 ? 65 TRP A CD2 1 ATOM 273 N NE1 . TRP A 1 65 ? -28.681 -4.755 -5.598 1.00 47.63 ? 65 TRP A NE1 1 ATOM 274 C CE2 . TRP A 1 65 ? -29.182 -5.041 -6.839 1.00 47.59 ? 65 TRP A CE2 1 ATOM 275 C CE3 . TRP A 1 65 ? -28.421 -6.124 -8.882 1.00 47.84 ? 65 TRP A CE3 1 ATOM 276 C CZ2 . TRP A 1 65 ? -30.434 -4.764 -7.390 1.00 47.36 ? 65 TRP A CZ2 1 ATOM 277 C CZ3 . TRP A 1 65 ? -29.660 -5.861 -9.429 1.00 47.76 ? 65 TRP A CZ3 1 ATOM 278 C CH2 . TRP A 1 65 ? -30.655 -5.181 -8.683 1.00 48.09 ? 65 TRP A CH2 1 ATOM 279 N N . ASN A 1 66 ? -25.219 -3.355 -6.968 1.00 48.24 ? 66 ASN A N 1 ATOM 280 C CA . ASN A 1 66 ? -24.802 -2.037 -6.410 1.00 48.64 ? 66 ASN A CA 1 ATOM 281 C C . ASN A 1 66 ? -24.258 -2.166 -5.011 1.00 49.07 ? 66 ASN A C 1 ATOM 282 O O . ASN A 1 66 ? -23.508 -1.306 -4.563 1.00 48.85 ? 66 ASN A O 1 ATOM 283 C CB . ASN A 1 66 ? -25.938 -0.989 -6.333 1.00 49.33 ? 66 ASN A CB 1 ATOM 284 C CG . ASN A 1 66 ? -26.921 -1.070 -7.488 1.00 50.92 ? 66 ASN A CG 1 ATOM 285 O OD1 . ASN A 1 66 ? -27.014 -2.095 -8.162 1.00 55.50 ? 66 ASN A OD1 1 ATOM 286 N ND2 . ASN A 1 66 ? -27.680 0.009 -7.713 1.00 50.61 ? 66 ASN A ND2 1 ATOM 287 N N . ASP A 1 67 ? -24.690 -3.199 -4.296 1.00 49.74 ? 67 ASP A N 1 ATOM 288 C CA . ASP A 1 67 ? -24.155 -3.447 -2.966 1.00 50.40 ? 67 ASP A CA 1 ATOM 289 C C . ASP A 1 67 ? -23.591 -4.836 -2.866 1.00 50.41 ? 67 ASP A C 1 ATOM 290 O O . ASP A 1 67 ? -23.636 -5.599 -3.824 1.00 50.47 ? 67 ASP A O 1 ATOM 291 C CB . ASP A 1 67 ? -25.197 -3.188 -1.870 1.00 50.74 ? 67 ASP A CB 1 ATOM 292 C CG . ASP A 1 67 ? -26.370 -4.130 -1.941 1.00 53.05 ? 67 ASP A CG 1 ATOM 293 O OD1 . ASP A 1 67 ? -26.174 -5.347 -1.693 1.00 56.09 ? 67 ASP A OD1 1 ATOM 294 O OD2 . ASP A 1 67 ? -27.496 -3.652 -2.231 1.00 55.21 ? 67 ASP A OD2 1 ATOM 295 N N . SER A 1 68 ? -23.058 -5.166 -1.699 1.00 50.63 ? 68 SER A N 1 ATOM 296 C CA . SER A 1 68 ? -22.451 -6.477 -1.491 1.00 50.99 ? 68 SER A CA 1 ATOM 297 C C . SER A 1 68 ? -23.206 -7.312 -0.458 1.00 50.79 ? 68 SER A C 1 ATOM 298 O O . SER A 1 68 ? -22.659 -8.246 0.123 1.00 50.79 ? 68 SER A O 1 ATOM 299 C CB . SER A 1 68 ? -20.987 -6.331 -1.092 1.00 51.17 ? 68 SER A CB 1 ATOM 300 O OG . SER A 1 68 ? -20.905 -5.665 0.153 1.00 52.00 ? 68 SER A OG 1 ATOM 301 N N . LEU A 1 69 ? -24.467 -6.961 -0.236 1.00 50.59 ? 69 LEU A N 1 ATOM 302 C CA . LEU A 1 69 ? -25.386 -7.825 0.487 1.00 50.21 ? 69 LEU A CA 1 ATOM 303 C C . LEU A 1 69 ? -25.979 -8.862 -0.456 1.00 49.78 ? 69 LEU A C 1 ATOM 304 O O . LEU A 1 69 ? -25.989 -10.059 -0.136 1.00 49.89 ? 69 LEU A O 1 ATOM 305 C CB . LEU A 1 69 ? -26.499 -7.004 1.135 1.00 50.31 ? 69 LEU A CB 1 ATOM 306 C CG . LEU A 1 69 ? -26.099 -6.075 2.282 1.00 50.84 ? 69 LEU A CG 1 ATOM 307 C CD1 . LEU A 1 69 ? -27.362 -5.532 2.925 1.00 51.41 ? 69 LEU A CD1 1 ATOM 308 C CD2 . LEU A 1 69 ? -25.211 -6.795 3.326 1.00 51.11 ? 69 LEU A CD2 1 ATOM 309 N N . ILE A 1 70 ? -26.462 -8.390 -1.609 1.00 49.02 ? 70 ILE A N 1 ATOM 310 C CA . ILE A 1 70 ? -27.019 -9.245 -2.650 1.00 48.37 ? 70 ILE A CA 1 ATOM 311 C C . ILE A 1 70 ? -25.898 -10.055 -3.297 1.00 48.14 ? 70 ILE A C 1 ATOM 312 O O . ILE A 1 70 ? -24.853 -9.488 -3.628 1.00 48.21 ? 70 ILE A O 1 ATOM 313 C CB . ILE A 1 70 ? -27.778 -8.398 -3.701 1.00 48.31 ? 70 ILE A CB 1 ATOM 314 C CG1 . ILE A 1 70 ? -29.166 -8.007 -3.182 1.00 48.32 ? 70 ILE A CG1 1 ATOM 315 C CG2 . ILE A 1 70 ? -27.970 -9.164 -5.003 1.00 47.82 ? 70 ILE A CG2 1 ATOM 316 C CD1 . ILE A 1 70 ? -29.203 -6.766 -2.329 1.00 48.62 ? 70 ILE A CD1 1 ATOM 317 N N . PRO A 1 71 ? -26.090 -11.385 -3.438 1.00 47.79 ? 71 PRO A N 1 ATOM 318 C CA . PRO A 1 71 ? -25.113 -12.268 -4.088 1.00 47.80 ? 71 PRO A CA 1 ATOM 319 C C . PRO A 1 71 ? -24.830 -11.881 -5.532 1.00 47.81 ? 71 PRO A C 1 ATOM 320 O O . PRO A 1 71 ? -25.768 -11.562 -6.276 1.00 47.77 ? 71 PRO A O 1 ATOM 321 C CB . PRO A 1 71 ? -25.804 -13.630 -4.054 1.00 47.74 ? 71 PRO A CB 1 ATOM 322 C CG . PRO A 1 71 ? -26.755 -13.534 -2.924 1.00 47.54 ? 71 PRO A CG 1 ATOM 323 C CD . PRO A 1 71 ? -27.249 -12.138 -2.944 1.00 47.55 ? 71 PRO A CD 1 ATOM 324 N N . TRP A 1 72 ? -23.556 -11.907 -5.924 1.00 47.80 ? 72 TRP A N 1 ATOM 325 C CA . TRP A 1 72 ? -23.180 -11.594 -7.314 1.00 47.83 ? 72 TRP A CA 1 ATOM 326 C C . TRP A 1 72 ? -23.073 -12.852 -8.150 1.00 47.84 ? 72 TRP A C 1 ATOM 327 O O . TRP A 1 72 ? -23.200 -12.807 -9.379 1.00 47.92 ? 72 TRP A O 1 ATOM 328 C CB . TRP A 1 72 ? -21.848 -10.851 -7.392 1.00 47.73 ? 72 TRP A CB 1 ATOM 329 C CG . TRP A 1 72 ? -21.810 -9.541 -6.707 1.00 47.55 ? 72 TRP A CG 1 ATOM 330 C CD1 . TRP A 1 72 ? -22.848 -8.892 -6.115 1.00 47.74 ? 72 TRP A CD1 1 ATOM 331 C CD2 . TRP A 1 72 ? -20.676 -8.692 -6.574 1.00 47.24 ? 72 TRP A CD2 1 ATOM 332 N NE1 . TRP A 1 72 ? -22.421 -7.695 -5.595 1.00 47.70 ? 72 TRP A NE1 1 ATOM 333 C CE2 . TRP A 1 72 ? -21.092 -7.545 -5.874 1.00 47.35 ? 72 TRP A CE2 1 ATOM 334 C CE3 . TRP A 1 72 ? -19.346 -8.789 -6.979 1.00 47.41 ? 72 TRP A CE3 1 ATOM 335 C CZ2 . TRP A 1 72 ? -20.229 -6.505 -5.571 1.00 47.58 ? 72 TRP A CZ2 1 ATOM 336 C CZ3 . TRP A 1 72 ? -18.487 -7.761 -6.681 1.00 47.58 ? 72 TRP A CZ3 1 ATOM 337 C CH2 . TRP A 1 72 ? -18.928 -6.632 -5.981 1.00 47.77 ? 72 TRP A CH2 1 ATOM 338 N N . CYS A 1 73 ? -22.807 -13.963 -7.471 1.00 48.13 ? 73 CYS A N 1 ATOM 339 C CA . CYS A 1 73 ? -22.759 -15.258 -8.108 1.00 47.70 ? 73 CYS A CA 1 ATOM 340 C C . CYS A 1 73 ? -23.739 -16.185 -7.407 1.00 47.04 ? 73 CYS A C 1 ATOM 341 O O . CYS A 1 73 ? -23.597 -16.432 -6.211 1.00 47.30 ? 73 CYS A O 1 ATOM 342 C CB . CYS A 1 73 ? -21.351 -15.830 -8.034 1.00 47.90 ? 73 CYS A CB 1 ATOM 343 S SG . CYS A 1 73 ? -21.237 -17.437 -8.854 1.00 50.20 ? 73 CYS A SG 1 ATOM 344 N N . PHE A 1 74 ? -24.732 -16.684 -8.146 1.00 46.11 ? 74 PHE A N 1 ATOM 345 C CA . PHE A 1 74 ? -25.807 -17.517 -7.573 1.00 45.10 ? 74 PHE A CA 1 ATOM 346 C C . PHE A 1 74 ? -26.177 -18.717 -8.454 1.00 44.28 ? 74 PHE A C 1 ATOM 347 O O . PHE A 1 74 ? -26.115 -18.621 -9.680 1.00 44.32 ? 74 PHE A O 1 ATOM 348 C CB . PHE A 1 74 ? -27.043 -16.663 -7.304 1.00 45.40 ? 74 PHE A CB 1 ATOM 349 C CG . PHE A 1 74 ? -27.460 -15.783 -8.457 1.00 46.07 ? 74 PHE A CG 1 ATOM 350 C CD1 . PHE A 1 74 ? -28.554 -16.121 -9.241 1.00 47.26 ? 74 PHE A CD1 1 ATOM 351 C CD2 . PHE A 1 74 ? -26.796 -14.598 -8.727 1.00 46.46 ? 74 PHE A CD2 1 ATOM 352 C CE1 . PHE A 1 74 ? -28.967 -15.298 -10.297 1.00 47.18 ? 74 PHE A CE1 1 ATOM 353 C CE2 . PHE A 1 74 ? -27.198 -13.778 -9.777 1.00 47.06 ? 74 PHE A CE2 1 ATOM 354 C CZ . PHE A 1 74 ? -28.294 -14.127 -10.561 1.00 46.75 ? 74 PHE A CZ 1 ATOM 355 N N . PHE A 1 75 ? -26.539 -19.853 -7.859 1.00 43.25 ? 75 PHE A N 1 ATOM 356 C CA . PHE A 1 75 ? -27.094 -20.941 -8.682 1.00 42.45 ? 75 PHE A CA 1 ATOM 357 C C . PHE A 1 75 ? -28.475 -20.475 -9.082 1.00 42.43 ? 75 PHE A C 1 ATOM 358 O O . PHE A 1 75 ? -29.281 -20.141 -8.199 1.00 42.90 ? 75 PHE A O 1 ATOM 359 C CB . PHE A 1 75 ? -27.319 -22.272 -7.935 1.00 42.17 ? 75 PHE A CB 1 ATOM 360 C CG . PHE A 1 75 ? -26.485 -22.480 -6.686 1.00 40.90 ? 75 PHE A CG 1 ATOM 361 C CD1 . PHE A 1 75 ? -25.405 -23.374 -6.691 1.00 40.53 ? 75 PHE A CD1 1 ATOM 362 C CD2 . PHE A 1 75 ? -26.820 -21.865 -5.496 1.00 39.97 ? 75 PHE A CD2 1 ATOM 363 C CE1 . PHE A 1 75 ? -24.644 -23.603 -5.539 1.00 40.47 ? 75 PHE A CE1 1 ATOM 364 C CE2 . PHE A 1 75 ? -26.063 -22.091 -4.335 1.00 40.55 ? 75 PHE A CE2 1 ATOM 365 C CZ . PHE A 1 75 ? -24.980 -22.962 -4.357 1.00 40.81 ? 75 PHE A CZ 1 ATOM 366 N N . VAL A 1 76 ? -28.787 -20.424 -10.371 1.00 41.83 ? 76 VAL A N 1 ATOM 367 C CA . VAL A 1 76 ? -30.184 -20.213 -10.738 1.00 41.58 ? 76 VAL A CA 1 ATOM 368 C C . VAL A 1 76 ? -30.793 -21.593 -10.543 1.00 41.76 ? 76 VAL A C 1 ATOM 369 O O . VAL A 1 76 ? -31.158 -21.945 -9.440 1.00 41.58 ? 76 VAL A O 1 ATOM 370 C CB . VAL A 1 76 ? -30.375 -19.621 -12.162 1.00 41.17 ? 76 VAL A CB 1 ATOM 371 N N . ASP A 1 77 ? -30.836 -22.396 -11.594 1.00 42.50 ? 77 ASP A N 1 ATOM 372 C CA . ASP A 1 77 ? -31.236 -23.781 -11.479 1.00 43.07 ? 77 ASP A CA 1 ATOM 373 C C . ASP A 1 77 ? -30.141 -24.633 -12.104 1.00 43.81 ? 77 ASP A C 1 ATOM 374 O O . ASP A 1 77 ? -30.425 -25.422 -12.998 1.00 44.17 ? 77 ASP A O 1 ATOM 375 C CB . ASP A 1 77 ? -32.564 -23.999 -12.211 1.00 42.55 ? 77 ASP A CB 1 ATOM 376 N N . ASN A 1 78 ? -28.890 -24.463 -11.668 1.00 44.72 ? 78 ASN A N 1 ATOM 377 C CA . ASN A 1 78 ? -27.774 -25.159 -12.327 1.00 45.66 ? 78 ASN A CA 1 ATOM 378 C C . ASN A 1 78 ? -27.268 -26.354 -11.535 1.00 46.52 ? 78 ASN A C 1 ATOM 379 O O . ASN A 1 78 ? -26.673 -27.272 -12.119 1.00 46.89 ? 78 ASN A O 1 ATOM 380 C CB . ASN A 1 78 ? -26.591 -24.240 -12.644 1.00 45.65 ? 78 ASN A CB 1 ATOM 381 C CG . ASN A 1 78 ? -27.006 -22.885 -13.147 1.00 46.02 ? 78 ASN A CG 1 ATOM 382 O OD1 . ASN A 1 78 ? -26.878 -22.567 -14.332 1.00 45.51 ? 78 ASN A OD1 1 ATOM 383 N ND2 . ASN A 1 78 ? -27.480 -22.056 -12.233 1.00 47.36 ? 78 ASN A ND2 1 ATOM 384 N N . HIS A 1 79 ? -27.483 -26.329 -10.215 1.00 47.36 ? 79 HIS A N 1 ATOM 385 C CA . HIS A 1 79 ? -27.125 -27.436 -9.321 1.00 47.98 ? 79 HIS A CA 1 ATOM 386 C C . HIS A 1 79 ? -28.394 -28.051 -8.765 1.00 48.52 ? 79 HIS A C 1 ATOM 387 O O . HIS A 1 79 ? -29.440 -27.418 -8.786 1.00 48.69 ? 79 HIS A O 1 ATOM 388 C CB . HIS A 1 79 ? -26.271 -26.935 -8.164 1.00 47.96 ? 79 HIS A CB 1 ATOM 389 C CG . HIS A 1 79 ? -24.851 -26.651 -8.534 1.00 48.23 ? 79 HIS A CG 1 ATOM 390 N ND1 . HIS A 1 79 ? -24.492 -25.606 -9.358 1.00 48.36 ? 79 HIS A ND1 1 ATOM 391 C CD2 . HIS A 1 79 ? -23.696 -27.258 -8.175 1.00 48.56 ? 79 HIS A CD2 1 ATOM 392 C CE1 . HIS A 1 79 ? -23.180 -25.590 -9.502 1.00 48.59 ? 79 HIS A CE1 1 ATOM 393 N NE2 . HIS A 1 79 ? -22.674 -26.586 -8.799 1.00 48.75 ? 79 HIS A NE2 1 ATOM 394 N N . GLY A 1 80 ? -28.299 -29.280 -8.273 1.00 49.06 ? 80 GLY A N 1 ATOM 395 C CA . GLY A 1 80 ? -29.440 -29.940 -7.668 1.00 49.90 ? 80 GLY A CA 1 ATOM 396 C C . GLY A 1 80 ? -29.465 -31.429 -7.937 1.00 50.69 ? 80 GLY A C 1 ATOM 397 O O . GLY A 1 80 ? -28.488 -31.994 -8.433 1.00 50.89 ? 80 GLY A O 1 ATOM 398 N N . TYR A 1 81 ? -30.584 -32.062 -7.589 1.00 51.31 ? 81 TYR A N 1 ATOM 399 C CA . TYR A 1 81 ? -30.792 -33.483 -7.800 1.00 51.88 ? 81 TYR A CA 1 ATOM 400 C C . TYR A 1 81 ? -32.141 -33.686 -8.444 1.00 52.75 ? 81 TYR A C 1 ATOM 401 O O . TYR A 1 81 ? -33.030 -32.850 -8.290 1.00 52.71 ? 81 TYR A O 1 ATOM 402 C CB . TYR A 1 81 ? -30.762 -34.226 -6.472 1.00 51.60 ? 81 TYR A CB 1 ATOM 403 C CG . TYR A 1 81 ? -29.387 -34.371 -5.860 1.00 51.27 ? 81 TYR A CG 1 ATOM 404 C CD1 . TYR A 1 81 ? -28.680 -33.264 -5.422 1.00 50.97 ? 81 TYR A CD1 1 ATOM 405 C CD2 . TYR A 1 81 ? -28.808 -35.622 -5.691 1.00 51.03 ? 81 TYR A CD2 1 ATOM 406 C CE1 . TYR A 1 81 ? -27.439 -33.393 -4.865 1.00 51.31 ? 81 TYR A CE1 1 ATOM 407 C CE2 . TYR A 1 81 ? -27.560 -35.757 -5.126 1.00 50.77 ? 81 TYR A CE2 1 ATOM 408 C CZ . TYR A 1 81 ? -26.884 -34.641 -4.716 1.00 50.95 ? 81 TYR A CZ 1 ATOM 409 O OH . TYR A 1 81 ? -25.640 -34.760 -4.160 1.00 51.38 ? 81 TYR A OH 1 ATOM 410 N N . ASN A 1 82 ? -32.278 -34.790 -9.180 1.00 53.96 ? 82 ASN A N 1 ATOM 411 C CA . ASN A 1 82 ? -33.561 -35.223 -9.731 1.00 55.03 ? 82 ASN A CA 1 ATOM 412 C C . ASN A 1 82 ? -33.983 -36.519 -9.073 1.00 56.03 ? 82 ASN A C 1 ATOM 413 O O . ASN A 1 82 ? -33.131 -37.334 -8.682 1.00 56.04 ? 82 ASN A O 1 ATOM 414 C CB . ASN A 1 82 ? -33.470 -35.459 -11.236 1.00 54.96 ? 82 ASN A CB 1 ATOM 415 C CG . ASN A 1 82 ? -33.177 -34.197 -12.020 1.00 54.85 ? 82 ASN A CG 1 ATOM 416 O OD1 . ASN A 1 82 ? -33.788 -33.145 -11.805 1.00 54.98 ? 82 ASN A OD1 1 ATOM 417 N ND2 . ASN A 1 82 ? -32.251 -34.305 -12.965 1.00 54.47 ? 82 ASN A ND2 1 ATOM 418 N N . VAL A 1 83 ? -35.294 -36.705 -8.940 1.00 57.28 ? 83 VAL A N 1 ATOM 419 C CA . VAL A 1 83 ? -35.829 -37.998 -8.522 1.00 58.44 ? 83 VAL A CA 1 ATOM 420 C C . VAL A 1 83 ? -35.909 -38.907 -9.744 1.00 59.21 ? 83 VAL A C 1 ATOM 421 O O . VAL A 1 83 ? -36.349 -38.489 -10.818 1.00 59.44 ? 83 VAL A O 1 ATOM 422 C CB . VAL A 1 83 ? -37.193 -37.877 -7.757 1.00 58.31 ? 83 VAL A CB 1 ATOM 423 C CG1 . VAL A 1 83 ? -37.675 -36.439 -7.710 1.00 58.38 ? 83 VAL A CG1 1 ATOM 424 C CG2 . VAL A 1 83 ? -38.269 -38.790 -8.342 1.00 58.50 ? 83 VAL A CG2 1 ATOM 425 N N . GLN A 1 84 ? -35.415 -40.125 -9.595 1.00 60.10 ? 84 GLN A N 1 ATOM 426 C CA . GLN A 1 84 ? -35.695 -41.175 -10.560 1.00 61.26 ? 84 GLN A CA 1 ATOM 427 C C . GLN A 1 84 ? -36.161 -42.380 -9.749 1.00 61.76 ? 84 GLN A C 1 ATOM 428 O O . GLN A 1 84 ? -35.395 -42.924 -8.940 1.00 62.04 ? 84 GLN A O 1 ATOM 429 C CB . GLN A 1 84 ? -34.479 -41.472 -11.469 1.00 61.38 ? 84 GLN A CB 1 ATOM 430 C CG . GLN A 1 84 ? -33.130 -41.795 -10.770 1.00 63.07 ? 84 GLN A CG 1 ATOM 431 C CD . GLN A 1 84 ? -32.891 -43.302 -10.488 1.00 64.72 ? 84 GLN A CD 1 ATOM 432 O OE1 . GLN A 1 84 ? -33.769 -44.151 -10.702 1.00 65.37 ? 84 GLN A OE1 1 ATOM 433 N NE2 . GLN A 1 84 ? -31.693 -43.624 -10.001 1.00 64.47 ? 84 GLN A NE2 1 ATOM 434 N N . ASP A 1 85 ? -37.430 -42.755 -9.924 1.00 62.23 ? 85 ASP A N 1 ATOM 435 C CA . ASP A 1 85 ? -38.079 -43.766 -9.061 1.00 62.80 ? 85 ASP A CA 1 ATOM 436 C C . ASP A 1 85 ? -38.363 -43.215 -7.651 1.00 62.85 ? 85 ASP A C 1 ATOM 437 O O . ASP A 1 85 ? -37.442 -42.880 -6.893 1.00 62.60 ? 85 ASP A O 1 ATOM 438 C CB . ASP A 1 85 ? -37.271 -45.109 -9.058 1.00 62.86 ? 85 ASP A CB 1 ATOM 439 C CG . ASP A 1 85 ? -37.411 -45.951 -7.742 1.00 65.41 ? 85 ASP A CG 1 ATOM 440 O OD1 . ASP A 1 85 ? -38.346 -46.792 -7.648 1.00 67.52 ? 85 ASP A OD1 1 ATOM 441 O OD2 . ASP A 1 85 ? -36.543 -45.825 -6.830 1.00 67.07 ? 85 ASP A OD2 1 ATOM 442 N N . MET A 1 86 ? -39.649 -43.087 -7.329 1.00 63.24 ? 86 MET A N 1 ATOM 443 C CA . MET A 1 86 ? -40.068 -42.890 -5.945 1.00 63.86 ? 86 MET A CA 1 ATOM 444 C C . MET A 1 86 ? -41.292 -43.733 -5.641 1.00 63.57 ? 86 MET A C 1 ATOM 445 O O . MET A 1 86 ? -42.192 -43.827 -6.464 1.00 63.76 ? 86 MET A O 1 ATOM 446 C CB . MET A 1 86 ? -40.287 -41.403 -5.614 1.00 63.89 ? 86 MET A CB 1 ATOM 447 C CG . MET A 1 86 ? -41.623 -40.777 -5.990 1.00 64.42 ? 86 MET A CG 1 ATOM 448 S SD . MET A 1 86 ? -42.040 -39.452 -4.803 1.00 65.26 ? 86 MET A SD 1 ATOM 449 C CE . MET A 1 86 ? -43.305 -38.532 -5.697 1.00 64.93 ? 86 MET A CE 1 ATOM 450 N N . THR A 1 87 ? -41.306 -44.362 -4.470 1.00 63.54 ? 87 THR A N 1 ATOM 451 C CA . THR A 1 87 ? -42.409 -45.245 -4.053 1.00 63.53 ? 87 THR A CA 1 ATOM 452 C C . THR A 1 87 ? -43.099 -44.740 -2.784 1.00 63.26 ? 87 THR A C 1 ATOM 453 O O . THR A 1 87 ? -42.632 -43.783 -2.171 1.00 63.34 ? 87 THR A O 1 ATOM 454 C CB . THR A 1 87 ? -41.916 -46.697 -3.803 1.00 63.71 ? 87 THR A CB 1 ATOM 455 O OG1 . THR A 1 87 ? -41.186 -46.757 -2.569 1.00 63.82 ? 87 THR A OG1 1 ATOM 456 C CG2 . THR A 1 87 ? -41.044 -47.208 -4.979 1.00 63.85 ? 87 THR A CG2 1 ATOM 457 N N . THR A 1 88 ? -44.210 -45.376 -2.404 1.00 63.00 ? 88 THR A N 1 ATOM 458 C CA . THR A 1 88 ? -44.876 -45.102 -1.117 1.00 62.78 ? 88 THR A CA 1 ATOM 459 C C . THR A 1 88 ? -44.615 -46.230 -0.132 1.00 62.80 ? 88 THR A C 1 ATOM 460 O O . THR A 1 88 ? -44.661 -47.402 -0.504 1.00 63.06 ? 88 THR A O 1 ATOM 461 C CB . THR A 1 88 ? -46.408 -44.950 -1.241 1.00 62.46 ? 88 THR A CB 1 ATOM 462 O OG1 . THR A 1 88 ? -46.720 -43.978 -2.239 1.00 62.33 ? 88 THR A OG1 1 ATOM 463 N N . THR A 1 89 ? -44.330 -45.875 1.118 1.00 62.73 ? 89 THR A N 1 ATOM 464 C CA . THR A 1 89 ? -44.304 -46.855 2.198 1.00 62.71 ? 89 THR A CA 1 ATOM 465 C C . THR A 1 89 ? -45.491 -46.563 3.111 1.00 62.45 ? 89 THR A C 1 ATOM 466 O O . THR A 1 89 ? -46.246 -45.611 2.868 1.00 62.24 ? 89 THR A O 1 ATOM 467 C CB . THR A 1 89 ? -42.980 -46.827 2.999 1.00 62.87 ? 89 THR A CB 1 ATOM 468 O OG1 . THR A 1 89 ? -42.951 -45.670 3.847 1.00 63.46 ? 89 THR A OG1 1 ATOM 469 C CG2 . THR A 1 89 ? -41.764 -46.819 2.058 1.00 62.80 ? 89 THR A CG2 1 ATOM 470 N N . SER A 1 90 ? -45.656 -47.385 4.147 1.00 62.24 ? 90 SER A N 1 ATOM 471 C CA . SER A 1 90 ? -46.745 -47.228 5.120 1.00 61.91 ? 90 SER A CA 1 ATOM 472 C C . SER A 1 90 ? -46.661 -45.901 5.873 1.00 61.66 ? 90 SER A C 1 ATOM 473 O O . SER A 1 90 ? -47.671 -45.285 6.176 1.00 61.67 ? 90 SER A O 1 ATOM 474 C CB . SER A 1 90 ? -46.740 -48.398 6.109 1.00 61.90 ? 90 SER A CB 1 ATOM 475 O OG . SER A 1 90 ? -45.413 -48.792 6.433 1.00 62.00 ? 90 SER A OG 1 ATOM 476 N N . ILE A 1 91 ? -45.437 -45.464 6.137 1.00 61.33 ? 91 ILE A N 1 ATOM 477 C CA . ILE A 1 91 ? -45.153 -44.309 6.967 1.00 60.86 ? 91 ILE A CA 1 ATOM 478 C C . ILE A 1 91 ? -45.046 -43.021 6.139 1.00 60.24 ? 91 ILE A C 1 ATOM 479 O O . ILE A 1 91 ? -45.399 -41.954 6.616 1.00 60.37 ? 91 ILE A O 1 ATOM 480 C CB . ILE A 1 91 ? -43.837 -44.524 7.746 1.00 61.07 ? 91 ILE A CB 1 ATOM 481 C CG1 . ILE A 1 91 ? -43.751 -45.939 8.329 1.00 62.05 ? 91 ILE A CG1 1 ATOM 482 C CG2 . ILE A 1 91 ? -43.705 -43.537 8.861 1.00 61.87 ? 91 ILE A CG2 1 ATOM 483 C CD1 . ILE A 1 91 ? -42.816 -46.891 7.534 1.00 63.63 ? 91 ILE A CD1 1 ATOM 484 N N . GLY A 1 92 ? -44.555 -43.117 4.907 1.00 59.56 ? 92 GLY A N 1 ATOM 485 C CA . GLY A 1 92 ? -44.368 -41.942 4.061 1.00 58.47 ? 92 GLY A CA 1 ATOM 486 C C . GLY A 1 92 ? -43.906 -42.315 2.672 1.00 57.88 ? 92 GLY A C 1 ATOM 487 O O . GLY A 1 92 ? -44.568 -43.079 1.987 1.00 58.09 ? 92 GLY A O 1 ATOM 488 N N . VAL A 1 93 ? -42.756 -41.785 2.269 1.00 57.14 ? 93 VAL A N 1 ATOM 489 C CA . VAL A 1 93 ? -42.286 -41.856 0.890 1.00 56.39 ? 93 VAL A CA 1 ATOM 490 C C . VAL A 1 93 ? -40.767 -42.054 0.844 1.00 56.02 ? 93 VAL A C 1 ATOM 491 O O . VAL A 1 93 ? -40.025 -41.343 1.521 1.00 56.16 ? 93 VAL A O 1 ATOM 492 C CB . VAL A 1 93 ? -42.672 -40.560 0.107 1.00 56.32 ? 93 VAL A CB 1 ATOM 493 C CG1 . VAL A 1 93 ? -42.014 -40.518 -1.262 1.00 56.63 ? 93 VAL A CG1 1 ATOM 494 C CG2 . VAL A 1 93 ? -44.195 -40.432 -0.035 1.00 56.08 ? 93 VAL A CG2 1 ATOM 495 N N . GLU A 1 94 ? -40.311 -43.035 0.062 1.00 55.39 ? 94 GLU A N 1 ATOM 496 C CA . GLU A 1 94 ? -38.882 -43.181 -0.275 1.00 54.57 ? 94 GLU A CA 1 ATOM 497 C C . GLU A 1 94 ? -38.639 -42.687 -1.710 1.00 54.01 ? 94 GLU A C 1 ATOM 498 O O . GLU A 1 94 ? -39.504 -42.826 -2.559 1.00 54.15 ? 94 GLU A O 1 ATOM 499 C CB . GLU A 1 94 ? -38.397 -44.634 -0.088 1.00 54.43 ? 94 GLU A CB 1 ATOM 500 C CG . GLU A 1 94 ? -38.038 -45.038 1.357 1.00 53.76 ? 94 GLU A CG 1 ATOM 501 N N . ALA A 1 95 ? -37.483 -42.088 -1.972 1.00 53.35 ? 95 ALA A N 1 ATOM 502 C CA . ALA A 1 95 ? -37.157 -41.589 -3.308 1.00 52.82 ? 95 ALA A CA 1 ATOM 503 C C . ALA A 1 95 ? -35.661 -41.643 -3.548 1.00 52.61 ? 95 ALA A C 1 ATOM 504 O O . ALA A 1 95 ? -34.877 -41.214 -2.703 1.00 52.73 ? 95 ALA A O 1 ATOM 505 C CB . ALA A 1 95 ? -37.671 -40.170 -3.490 1.00 52.58 ? 95 ALA A CB 1 ATOM 506 N N . LYS A 1 96 ? -35.269 -42.186 -4.695 1.00 52.20 ? 96 LYS A N 1 ATOM 507 C CA . LYS A 1 96 ? -33.864 -42.222 -5.079 1.00 51.84 ? 96 LYS A CA 1 ATOM 508 C C . LYS A 1 96 ? -33.551 -40.959 -5.873 1.00 51.67 ? 96 LYS A C 1 ATOM 509 O O . LYS A 1 96 ? -34.263 -40.625 -6.823 1.00 51.64 ? 96 LYS A O 1 ATOM 510 C CB . LYS A 1 96 ? -33.533 -43.489 -5.891 1.00 51.74 ? 96 LYS A CB 1 ATOM 511 C CG . LYS A 1 96 ? -33.699 -44.830 -5.148 1.00 51.73 ? 96 LYS A CG 1 ATOM 512 N N . LEU A 1 97 ? -32.492 -40.256 -5.471 1.00 51.38 ? 97 LEU A N 1 ATOM 513 C CA . LEU A 1 97 ? -32.112 -38.987 -6.100 1.00 51.18 ? 97 LEU A CA 1 ATOM 514 C C . LEU A 1 97 ? -30.757 -39.064 -6.818 1.00 51.15 ? 97 LEU A C 1 ATOM 515 O O . LEU A 1 97 ? -29.825 -39.742 -6.346 1.00 51.12 ? 97 LEU A O 1 ATOM 516 C CB . LEU A 1 97 ? -32.093 -37.855 -5.059 1.00 51.19 ? 97 LEU A CB 1 ATOM 517 C CG . LEU A 1 97 ? -33.317 -37.590 -4.171 1.00 50.71 ? 97 LEU A CG 1 ATOM 518 C CD1 . LEU A 1 97 ? -32.957 -36.570 -3.128 1.00 50.61 ? 97 LEU A CD1 1 ATOM 519 C CD2 . LEU A 1 97 ? -34.509 -37.120 -4.966 1.00 50.50 ? 97 LEU A CD2 1 ATOM 520 N N . ASN A 1 98 ? -30.649 -38.371 -7.953 1.00 51.07 ? 98 ASN A N 1 ATOM 521 C CA . ASN A 1 98 ? -29.388 -38.323 -8.708 1.00 51.32 ? 98 ASN A CA 1 ATOM 522 C C . ASN A 1 98 ? -28.888 -36.925 -8.998 1.00 50.91 ? 98 ASN A C 1 ATOM 523 O O . ASN A 1 98 ? -29.646 -36.061 -9.426 1.00 50.87 ? 98 ASN A O 1 ATOM 524 C CB . ASN A 1 98 ? -29.493 -39.093 -10.024 1.00 51.68 ? 98 ASN A CB 1 ATOM 525 C CG . ASN A 1 98 ? -29.564 -40.593 -9.821 1.00 53.07 ? 98 ASN A CG 1 ATOM 526 O OD1 . ASN A 1 98 ? -30.200 -41.291 -10.606 1.00 55.25 ? 98 ASN A OD1 1 ATOM 527 N ND2 . ASN A 1 98 ? -28.913 -41.098 -8.767 1.00 53.95 ? 98 ASN A ND2 1 ATOM 528 N N . ARG A 1 99 ? -27.596 -36.723 -8.794 1.00 50.45 ? 99 ARG A N 1 ATOM 529 C CA . ARG A 1 99 ? -27.006 -35.407 -8.927 1.00 50.24 ? 99 ARG A CA 1 ATOM 530 C C . ARG A 1 99 ? -27.054 -34.913 -10.373 1.00 50.48 ? 99 ARG A C 1 ATOM 531 O O . ARG A 1 99 ? -26.494 -35.560 -11.257 1.00 50.72 ? 99 ARG A O 1 ATOM 532 C CB . ARG A 1 99 ? -25.562 -35.459 -8.411 1.00 50.14 ? 99 ARG A CB 1 ATOM 533 C CG . ARG A 1 99 ? -24.989 -34.137 -7.940 1.00 49.61 ? 99 ARG A CG 1 ATOM 534 C CD . ARG A 1 99 ? -23.491 -34.232 -7.692 1.00 49.02 ? 99 ARG A CD 1 ATOM 535 N NE . ARG A 1 99 ? -22.899 -32.933 -7.360 1.00 45.83 ? 99 ARG A NE 1 ATOM 536 C CZ . ARG A 1 99 ? -22.496 -32.016 -8.243 1.00 43.84 ? 99 ARG A CZ 1 ATOM 537 N NH1 . ARG A 1 99 ? -22.615 -32.222 -9.546 1.00 43.78 ? 99 ARG A NH1 1 ATOM 538 N NH2 . ARG A 1 99 ? -21.975 -30.876 -7.815 1.00 42.94 ? 99 ARG A NH2 1 ATOM 539 N N . ILE A 1 100 ? -27.736 -33.792 -10.617 1.00 50.64 ? 100 ILE A N 1 ATOM 540 C CA . ILE A 1 100 ? -27.614 -33.078 -11.891 1.00 51.00 ? 100 ILE A CA 1 ATOM 541 C C . ILE A 1 100 ? -26.130 -32.737 -12.058 1.00 51.60 ? 100 ILE A C 1 ATOM 542 O O . ILE A 1 100 ? -25.552 -32.098 -11.177 1.00 51.73 ? 100 ILE A O 1 ATOM 543 C CB . ILE A 1 100 ? -28.420 -31.775 -11.892 1.00 50.81 ? 100 ILE A CB 1 ATOM 544 C CG1 . ILE A 1 100 ? -29.904 -32.059 -11.703 1.00 50.41 ? 100 ILE A CG1 1 ATOM 545 C CG2 . ILE A 1 100 ? -28.173 -30.980 -13.171 1.00 51.07 ? 100 ILE A CG2 1 ATOM 546 C CD1 . ILE A 1 100 ? -30.732 -30.824 -11.382 1.00 50.46 ? 100 ILE A CD1 1 ATOM 547 N N . PRO A 1 101 ? -25.509 -33.154 -13.186 1.00 52.12 ? 101 PRO A N 1 ATOM 548 C CA . PRO A 1 101 ? -24.048 -33.253 -13.215 1.00 52.39 ? 101 PRO A CA 1 ATOM 549 C C . PRO A 1 101 ? -23.296 -31.940 -13.467 1.00 52.62 ? 101 PRO A C 1 ATOM 550 O O . PRO A 1 101 ? -22.517 -31.844 -14.418 1.00 52.95 ? 101 PRO A O 1 ATOM 551 C CB . PRO A 1 101 ? -23.785 -34.271 -14.341 1.00 52.45 ? 101 PRO A CB 1 ATOM 552 C CG . PRO A 1 101 ? -25.112 -34.497 -15.032 1.00 52.31 ? 101 PRO A CG 1 ATOM 553 C CD . PRO A 1 101 ? -26.098 -33.524 -14.485 1.00 52.09 ? 101 PRO A CD 1 ATOM 554 N N . SER A 1 102 ? -23.511 -30.954 -12.598 1.00 52.73 ? 102 SER A N 1 ATOM 555 C CA . SER A 1 102 ? -22.807 -29.665 -12.645 1.00 52.80 ? 102 SER A CA 1 ATOM 556 C C . SER A 1 102 ? -21.404 -29.824 -12.055 1.00 52.75 ? 102 SER A C 1 ATOM 557 O O . SER A 1 102 ? -21.076 -30.915 -11.560 1.00 52.90 ? 102 SER A O 1 ATOM 558 C CB . SER A 1 102 ? -23.584 -28.645 -11.835 1.00 52.86 ? 102 SER A CB 1 ATOM 559 O OG . SER A 1 102 ? -23.812 -29.164 -10.543 1.00 53.46 ? 102 SER A OG 1 ATOM 560 N N . PRO A 1 103 ? -20.560 -28.754 -12.099 1.00 52.55 ? 103 PRO A N 1 ATOM 561 C CA . PRO A 1 103 ? -19.248 -28.889 -11.449 1.00 52.34 ? 103 PRO A CA 1 ATOM 562 C C . PRO A 1 103 ? -19.381 -28.959 -9.928 1.00 52.14 ? 103 PRO A C 1 ATOM 563 O O . PRO A 1 103 ? -20.417 -28.568 -9.383 1.00 52.10 ? 103 PRO A O 1 ATOM 564 C CB . PRO A 1 103 ? -18.495 -27.607 -11.863 1.00 52.31 ? 103 PRO A CB 1 ATOM 565 C CG . PRO A 1 103 ? -19.315 -26.957 -12.903 1.00 52.33 ? 103 PRO A CG 1 ATOM 566 C CD . PRO A 1 103 ? -20.724 -27.424 -12.715 1.00 52.51 ? 103 PRO A CD 1 ATOM 567 N N . THR A 1 104 ? -18.341 -29.458 -9.260 1.00 52.07 ? 104 THR A N 1 ATOM 568 C CA . THR A 1 104 ? -18.313 -29.541 -7.797 1.00 51.89 ? 104 THR A CA 1 ATOM 569 C C . THR A 1 104 ? -18.185 -28.176 -7.122 1.00 51.95 ? 104 THR A C 1 ATOM 570 O O . THR A 1 104 ? -17.740 -27.193 -7.736 1.00 52.08 ? 104 THR A O 1 ATOM 571 C CB . THR A 1 104 ? -17.173 -30.448 -7.304 1.00 51.88 ? 104 THR A CB 1 ATOM 572 O OG1 . THR A 1 104 ? -17.444 -30.860 -5.964 1.00 51.53 ? 104 THR A OG1 1 ATOM 573 C CG2 . THR A 1 104 ? -15.831 -29.728 -7.345 1.00 51.84 ? 104 THR A CG2 1 ATOM 574 N N . LEU A 1 105 ? -18.602 -28.121 -5.860 1.00 51.89 ? 105 LEU A N 1 ATOM 575 C CA . LEU A 1 105 ? -18.380 -26.948 -5.014 1.00 51.66 ? 105 LEU A CA 1 ATOM 576 C C . LEU A 1 105 ? -17.145 -27.137 -4.131 1.00 51.55 ? 105 LEU A C 1 ATOM 577 O O . LEU A 1 105 ? -16.151 -26.452 -4.318 1.00 51.50 ? 105 LEU A O 1 ATOM 578 C CB . LEU A 1 105 ? -19.624 -26.610 -4.182 1.00 51.56 ? 105 LEU A CB 1 ATOM 579 C CG . LEU A 1 105 ? -20.391 -25.379 -4.663 1.00 51.59 ? 105 LEU A CG 1 ATOM 580 C CD1 . LEU A 1 105 ? -21.307 -25.711 -5.808 1.00 52.02 ? 105 LEU A CD1 1 ATOM 581 C CD2 . LEU A 1 105 ? -21.191 -24.780 -3.531 1.00 51.84 ? 105 LEU A CD2 1 ATOM 582 N N . PHE A 1 106 ? -17.205 -28.075 -3.186 1.00 51.51 ? 106 PHE A N 1 ATOM 583 C CA . PHE A 1 106 ? -16.083 -28.344 -2.289 1.00 51.35 ? 106 PHE A CA 1 ATOM 584 C C . PHE A 1 106 ? -15.625 -29.778 -2.413 1.00 51.37 ? 106 PHE A C 1 ATOM 585 O O . PHE A 1 106 ? -14.973 -30.296 -1.525 1.00 51.60 ? 106 PHE A O 1 ATOM 586 C CB . PHE A 1 106 ? -16.443 -28.012 -0.838 1.00 51.38 ? 106 PHE A CB 1 ATOM 587 C CG . PHE A 1 106 ? -16.900 -26.600 -0.648 1.00 51.57 ? 106 PHE A CG 1 ATOM 588 C CD1 . PHE A 1 106 ? -18.255 -26.282 -0.702 1.00 52.06 ? 106 PHE A CD1 1 ATOM 589 C CD2 . PHE A 1 106 ? -15.981 -25.583 -0.450 1.00 51.36 ? 106 PHE A CD2 1 ATOM 590 C CE1 . PHE A 1 106 ? -18.678 -24.972 -0.557 1.00 51.93 ? 106 PHE A CE1 1 ATOM 591 C CE2 . PHE A 1 106 ? -16.391 -24.272 -0.297 1.00 51.25 ? 106 PHE A CE2 1 ATOM 592 C CZ . PHE A 1 106 ? -17.738 -23.964 -0.352 1.00 51.61 ? 106 PHE A CZ 1 ATOM 593 N N . GLY A 1 107 ? -15.975 -30.414 -3.525 1.00 51.38 ? 107 GLY A N 1 ATOM 594 C CA . GLY A 1 107 ? -15.483 -31.745 -3.852 1.00 51.29 ? 107 GLY A CA 1 ATOM 595 C C . GLY A 1 107 ? -16.192 -32.845 -3.101 1.00 51.21 ? 107 GLY A C 1 ATOM 596 O O . GLY A 1 107 ? -16.919 -32.584 -2.140 1.00 51.38 ? 107 GLY A O 1 ATOM 597 N N . ASN A 1 108 ? -15.955 -34.078 -3.547 1.00 50.89 ? 108 ASN A N 1 ATOM 598 C CA . ASN A 1 108 ? -16.546 -35.276 -2.960 1.00 50.45 ? 108 ASN A CA 1 ATOM 599 C C . ASN A 1 108 ? -18.050 -35.227 -2.868 1.00 49.81 ? 108 ASN A C 1 ATOM 600 O O . ASN A 1 108 ? -18.604 -35.483 -1.816 1.00 49.94 ? 108 ASN A O 1 ATOM 601 C CB . ASN A 1 108 ? -15.976 -35.553 -1.578 1.00 50.72 ? 108 ASN A CB 1 ATOM 602 C CG . ASN A 1 108 ? -14.522 -35.860 -1.619 1.00 51.85 ? 108 ASN A CG 1 ATOM 603 O OD1 . ASN A 1 108 ? -13.689 -35.036 -1.247 1.00 53.49 ? 108 ASN A OD1 1 ATOM 604 N ND2 . ASN A 1 108 ? -14.191 -37.048 -2.093 1.00 53.32 ? 108 ASN A ND2 1 ATOM 605 N N . ASP A 1 109 ? -18.709 -34.907 -3.973 1.00 48.93 ? 109 ASP A N 1 ATOM 606 C CA . ASP A 1 109 ? -20.156 -34.983 -4.025 1.00 48.16 ? 109 ASP A CA 1 ATOM 607 C C . ASP A 1 109 ? -20.588 -36.433 -3.895 1.00 47.50 ? 109 ASP A C 1 ATOM 608 O O . ASP A 1 109 ? -19.770 -37.347 -4.000 1.00 47.33 ? 109 ASP A O 1 ATOM 609 C CB . ASP A 1 109 ? -20.684 -34.364 -5.312 1.00 48.26 ? 109 ASP A CB 1 ATOM 610 C CG . ASP A 1 109 ? -20.085 -32.993 -5.572 1.00 49.23 ? 109 ASP A CG 1 ATOM 611 O OD1 . ASP A 1 109 ? -20.706 -31.971 -5.190 1.00 50.27 ? 109 ASP A OD1 1 ATOM 612 O OD2 . ASP A 1 109 ? -18.966 -32.939 -6.130 1.00 50.02 ? 109 ASP A OD2 1 ATOM 613 N N . ILE A 1 110 ? -21.868 -36.635 -3.613 1.00 46.82 ? 110 ILE A N 1 ATOM 614 C CA . ILE A 1 110 ? -22.441 -37.968 -3.553 1.00 46.11 ? 110 ILE A CA 1 ATOM 615 C C . ILE A 1 110 ? -23.523 -38.019 -4.608 1.00 47.33 ? 110 ILE A C 1 ATOM 616 O O . ILE A 1 110 ? -24.539 -37.341 -4.469 1.00 47.19 ? 110 ILE A O 1 ATOM 617 C CB . ILE A 1 110 ? -22.980 -38.262 -2.158 1.00 45.20 ? 110 ILE A CB 1 ATOM 618 C CG1 . ILE A 1 110 ? -21.804 -38.278 -1.186 1.00 42.70 ? 110 ILE A CG1 1 ATOM 619 C CG2 . ILE A 1 110 ? -23.712 -39.605 -2.125 1.00 43.98 ? 110 ILE A CG2 1 ATOM 620 C CD1 . ILE A 1 110 ? -22.190 -38.014 0.238 1.00 38.32 ? 110 ILE A CD1 1 ATOM 621 N N . ASN A 1 111 ? -23.287 -38.797 -5.667 1.00 48.79 ? 111 ASN A N 1 ATOM 622 C CA . ASN A 1 111 ? -24.121 -38.749 -6.875 1.00 50.62 ? 111 ASN A CA 1 ATOM 623 C C . ASN A 1 111 ? -25.488 -39.380 -6.696 1.00 51.39 ? 111 ASN A C 1 ATOM 624 O O . ASN A 1 111 ? -26.477 -38.960 -7.317 1.00 51.53 ? 111 ASN A O 1 ATOM 625 C CB . ASN A 1 111 ? -23.402 -39.422 -8.032 1.00 50.83 ? 111 ASN A CB 1 ATOM 626 C CG . ASN A 1 111 ? -22.092 -38.759 -8.349 1.00 52.97 ? 111 ASN A CG 1 ATOM 627 O OD1 . ASN A 1 111 ? -22.050 -37.717 -9.010 1.00 55.11 ? 111 ASN A OD1 1 ATOM 628 N ND2 . ASN A 1 111 ? -21.005 -39.350 -7.868 1.00 55.25 ? 111 ASN A ND2 1 ATOM 629 N N . SER A 1 112 ? -25.522 -40.376 -5.819 1.00 52.27 ? 112 SER A N 1 ATOM 630 C CA . SER A 1 112 ? -26.684 -41.218 -5.616 1.00 52.97 ? 112 SER A CA 1 ATOM 631 C C . SER A 1 112 ? -27.127 -41.088 -4.164 1.00 52.93 ? 112 SER A C 1 ATOM 632 O O . SER A 1 112 ? -26.421 -41.529 -3.245 1.00 53.41 ? 112 SER A O 1 ATOM 633 C CB . SER A 1 112 ? -26.286 -42.668 -5.929 1.00 53.32 ? 112 SER A CB 1 ATOM 634 O OG . SER A 1 112 ? -27.396 -43.434 -6.353 1.00 54.63 ? 112 SER A OG 1 ATOM 635 N N . VAL A 1 113 ? -28.289 -40.483 -3.955 1.00 52.67 ? 113 VAL A N 1 ATOM 636 C CA . VAL A 1 113 ? -28.738 -40.120 -2.604 1.00 52.61 ? 113 VAL A CA 1 ATOM 637 C C . VAL A 1 113 ? -30.193 -40.559 -2.349 1.00 52.60 ? 113 VAL A C 1 ATOM 638 O O . VAL A 1 113 ? -31.001 -40.617 -3.286 1.00 52.71 ? 113 VAL A O 1 ATOM 639 C CB . VAL A 1 113 ? -28.562 -38.591 -2.373 1.00 52.50 ? 113 VAL A CB 1 ATOM 640 C CG1 . VAL A 1 113 ? -29.271 -38.135 -1.143 1.00 52.77 ? 113 VAL A CG1 1 ATOM 641 C CG2 . VAL A 1 113 ? -27.094 -38.237 -2.261 1.00 52.48 ? 113 VAL A CG2 1 ATOM 642 N N . LEU A 1 114 ? -30.517 -40.865 -1.090 1.00 52.29 ? 114 LEU A N 1 ATOM 643 C CA . LEU A 1 114 ? -31.850 -41.345 -0.725 1.00 52.15 ? 114 LEU A CA 1 ATOM 644 C C . LEU A 1 114 ? -32.646 -40.422 0.220 1.00 52.08 ? 114 LEU A C 1 ATOM 645 O O . LEU A 1 114 ? -32.207 -40.123 1.338 1.00 51.95 ? 114 LEU A O 1 ATOM 646 C CB . LEU A 1 114 ? -31.762 -42.763 -0.135 1.00 52.41 ? 114 LEU A CB 1 ATOM 647 C CG . LEU A 1 114 ? -32.971 -43.394 0.588 1.00 52.47 ? 114 LEU A CG 1 ATOM 648 C CD1 . LEU A 1 114 ? -34.159 -43.711 -0.370 1.00 51.73 ? 114 LEU A CD1 1 ATOM 649 C CD2 . LEU A 1 114 ? -32.514 -44.636 1.343 1.00 52.10 ? 114 LEU A CD2 1 ATOM 650 N N . PHE A 1 115 ? -33.835 -40.028 -0.246 1.00 51.84 ? 115 PHE A N 1 ATOM 651 C CA . PHE A 1 115 ? -34.781 -39.167 0.465 1.00 51.45 ? 115 PHE A CA 1 ATOM 652 C C . PHE A 1 115 ? -35.874 -40.007 1.119 1.00 51.30 ? 115 PHE A C 1 ATOM 653 O O . PHE A 1 115 ? -36.458 -40.865 0.492 1.00 51.51 ? 115 PHE A O 1 ATOM 654 C CB . PHE A 1 115 ? -35.381 -38.182 -0.535 1.00 51.47 ? 115 PHE A CB 1 ATOM 655 C CG . PHE A 1 115 ? -36.530 -37.398 -0.010 1.00 51.26 ? 115 PHE A CG 1 ATOM 656 C CD1 . PHE A 1 115 ? -36.323 -36.329 0.835 1.00 51.76 ? 115 PHE A CD1 1 ATOM 657 C CD2 . PHE A 1 115 ? -37.821 -37.700 -0.398 1.00 51.99 ? 115 PHE A CD2 1 ATOM 658 C CE1 . PHE A 1 115 ? -37.391 -35.577 1.315 1.00 52.48 ? 115 PHE A CE1 1 ATOM 659 C CE2 . PHE A 1 115 ? -38.905 -36.958 0.073 1.00 52.77 ? 115 PHE A CE2 1 ATOM 660 C CZ . PHE A 1 115 ? -38.691 -35.894 0.934 1.00 52.46 ? 115 PHE A CZ 1 ATOM 661 N N . THR A 1 116 ? -36.148 -39.759 2.386 1.00 51.19 ? 116 THR A N 1 ATOM 662 C CA . THR A 1 116 ? -37.097 -40.577 3.140 1.00 51.10 ? 116 THR A CA 1 ATOM 663 C C . THR A 1 116 ? -37.998 -39.656 3.941 1.00 50.89 ? 116 THR A C 1 ATOM 664 O O . THR A 1 116 ? -37.539 -38.682 4.541 1.00 50.91 ? 116 THR A O 1 ATOM 665 C CB . THR A 1 116 ? -36.372 -41.557 4.100 1.00 51.33 ? 116 THR A CB 1 ATOM 666 O OG1 . THR A 1 116 ? -35.383 -42.300 3.370 1.00 52.23 ? 116 THR A OG1 1 ATOM 667 C CG2 . THR A 1 116 ? -37.344 -42.525 4.781 1.00 50.96 ? 116 THR A CG2 1 ATOM 668 N N . THR A 1 117 ? -39.284 -39.986 3.940 1.00 50.44 ? 117 THR A N 1 ATOM 669 C CA . THR A 1 117 ? -40.331 -39.203 4.573 1.00 49.76 ? 117 THR A CA 1 ATOM 670 C C . THR A 1 117 ? -40.963 -40.060 5.658 1.00 49.39 ? 117 THR A C 1 ATOM 671 O O . THR A 1 117 ? -41.110 -41.266 5.494 1.00 49.55 ? 117 THR A O 1 ATOM 672 C CB . THR A 1 117 ? -41.358 -38.792 3.499 1.00 49.78 ? 117 THR A CB 1 ATOM 673 O OG1 . THR A 1 117 ? -40.911 -37.585 2.877 1.00 50.39 ? 117 THR A OG1 1 ATOM 674 C CG2 . THR A 1 117 ? -42.770 -38.600 4.051 1.00 49.74 ? 117 THR A CG2 1 ATOM 675 N N . GLN A 1 118 ? -41.295 -39.444 6.783 1.00 48.88 ? 118 GLN A N 1 ATOM 676 C CA . GLN A 1 118 ? -42.029 -40.123 7.840 1.00 48.18 ? 118 GLN A CA 1 ATOM 677 C C . GLN A 1 118 ? -43.111 -39.208 8.374 1.00 48.01 ? 118 GLN A C 1 ATOM 678 O O . GLN A 1 118 ? -42.816 -38.137 8.907 1.00 47.99 ? 118 GLN A O 1 ATOM 679 C CB . GLN A 1 118 ? -41.100 -40.511 8.981 1.00 48.05 ? 118 GLN A CB 1 ATOM 680 C CG . GLN A 1 118 ? -40.066 -41.551 8.636 1.00 47.67 ? 118 GLN A CG 1 ATOM 681 C CD . GLN A 1 118 ? -39.266 -41.963 9.839 1.00 47.70 ? 118 GLN A CD 1 ATOM 682 O OE1 . GLN A 1 118 ? -39.449 -41.430 10.926 1.00 48.52 ? 118 GLN A OE1 1 ATOM 683 N NE2 . GLN A 1 118 ? -38.379 -42.917 9.661 1.00 47.16 ? 118 GLN A NE2 1 ATOM 684 N N . ASN A 1 119 ? -44.362 -39.625 8.215 1.00 47.77 ? 119 ASN A N 1 ATOM 685 C CA . ASN A 1 119 ? -45.483 -38.915 8.801 1.00 47.57 ? 119 ASN A CA 1 ATOM 686 C C . ASN A 1 119 ? -45.657 -39.389 10.228 1.00 47.44 ? 119 ASN A C 1 ATOM 687 O O . ASN A 1 119 ? -46.419 -40.310 10.485 1.00 47.81 ? 119 ASN A O 1 ATOM 688 C CB . ASN A 1 119 ? -46.743 -39.151 7.982 1.00 47.46 ? 119 ASN A CB 1 ATOM 689 C CG . ASN A 1 119 ? -46.587 -38.703 6.543 1.00 47.89 ? 119 ASN A CG 1 ATOM 690 O OD1 . ASN A 1 119 ? -46.068 -37.626 6.258 1.00 48.09 ? 119 ASN A OD1 1 ATOM 691 N ND2 . ASN A 1 119 ? -47.035 -39.533 5.626 1.00 49.16 ? 119 ASN A ND2 1 ATOM 692 N N . GLN A 1 120 ? -44.932 -38.767 11.151 1.00 47.05 ? 120 GLN A N 1 ATOM 693 C CA . GLN A 1 120 ? -44.805 -39.304 12.502 1.00 46.75 ? 120 GLN A CA 1 ATOM 694 C C . GLN A 1 120 ? -46.065 -39.132 13.363 1.00 46.73 ? 120 GLN A C 1 ATOM 695 O O . GLN A 1 120 ? -46.558 -40.097 13.955 1.00 46.86 ? 120 GLN A O 1 ATOM 696 C CB . GLN A 1 120 ? -43.547 -38.761 13.190 1.00 46.53 ? 120 GLN A CB 1 ATOM 697 C CG . GLN A 1 120 ? -42.245 -39.223 12.539 1.00 46.28 ? 120 GLN A CG 1 ATOM 698 C CD . GLN A 1 120 ? -41.018 -38.983 13.411 1.00 46.75 ? 120 GLN A CD 1 ATOM 699 O OE1 . GLN A 1 120 ? -41.123 -38.469 14.525 1.00 47.48 ? 120 GLN A OE1 1 ATOM 700 N NE2 . GLN A 1 120 ? -39.845 -39.360 12.906 1.00 46.26 ? 120 GLN A NE2 1 ATOM 701 N N . THR A 1 121 ? -46.580 -37.904 13.427 1.00 46.60 ? 121 THR A N 1 ATOM 702 C CA . THR A 1 121 ? -47.833 -37.601 14.140 1.00 46.42 ? 121 THR A CA 1 ATOM 703 C C . THR A 1 121 ? -48.681 -36.620 13.311 1.00 46.15 ? 121 THR A C 1 ATOM 704 O O . THR A 1 121 ? -48.202 -36.064 12.319 1.00 45.94 ? 121 THR A O 1 ATOM 705 C CB . THR A 1 121 ? -47.593 -37.070 15.610 1.00 46.53 ? 121 THR A CB 1 ATOM 706 O OG1 . THR A 1 121 ? -47.604 -35.631 15.659 1.00 46.96 ? 121 THR A OG1 1 ATOM 707 C CG2 . THR A 1 121 ? -46.297 -37.606 16.212 1.00 46.19 ? 121 THR A CG2 1 ATOM 708 N N . PRO A 1 122 ? -49.939 -36.397 13.704 1.00 46.06 ? 122 PRO A N 1 ATOM 709 C CA . PRO A 1 122 ? -50.733 -35.482 12.885 1.00 46.21 ? 122 PRO A CA 1 ATOM 710 C C . PRO A 1 122 ? -50.126 -34.081 12.842 1.00 46.19 ? 122 PRO A C 1 ATOM 711 O O . PRO A 1 122 ? -50.503 -33.252 12.004 1.00 46.08 ? 122 PRO A O 1 ATOM 712 C CB . PRO A 1 122 ? -52.083 -35.450 13.605 1.00 46.30 ? 122 PRO A CB 1 ATOM 713 C CG . PRO A 1 122 ? -52.096 -36.681 14.463 1.00 46.26 ? 122 PRO A CG 1 ATOM 714 C CD . PRO A 1 122 ? -50.692 -36.917 14.857 1.00 46.11 ? 122 PRO A CD 1 ATOM 715 N N . ASN A 1 123 ? -49.176 -33.851 13.747 1.00 46.28 ? 123 ASN A N 1 ATOM 716 C CA . ASN A 1 123 ? -48.567 -32.540 13.963 1.00 46.01 ? 123 ASN A CA 1 ATOM 717 C C . ASN A 1 123 ? -47.108 -32.388 13.562 1.00 45.75 ? 123 ASN A C 1 ATOM 718 O O . ASN A 1 123 ? -46.674 -31.264 13.312 1.00 45.85 ? 123 ASN A O 1 ATOM 719 C CB . ASN A 1 123 ? -48.755 -32.113 15.407 1.00 45.96 ? 123 ASN A CB 1 ATOM 720 C CG . ASN A 1 123 ? -50.066 -31.425 15.620 1.00 46.31 ? 123 ASN A CG 1 ATOM 721 O OD1 . ASN A 1 123 ? -50.141 -30.202 15.599 1.00 46.63 ? 123 ASN A OD1 1 ATOM 722 N ND2 . ASN A 1 123 ? -51.125 -32.204 15.773 1.00 47.05 ? 123 ASN A ND2 1 ATOM 723 N N . ARG A 1 124 ? -46.354 -33.490 13.499 1.00 45.37 ? 124 ARG A N 1 ATOM 724 C CA . ARG A 1 124 ? -44.982 -33.404 13.019 1.00 45.25 ? 124 ARG A CA 1 ATOM 725 C C . ARG A 1 124 ? -44.639 -34.329 11.885 1.00 45.21 ? 124 ARG A C 1 ATOM 726 O O . ARG A 1 124 ? -44.906 -35.520 11.925 1.00 45.17 ? 124 ARG A O 1 ATOM 727 C CB . ARG A 1 124 ? -43.945 -33.535 14.135 1.00 45.48 ? 124 ARG A CB 1 ATOM 728 C CG . ARG A 1 124 ? -43.700 -34.919 14.598 1.00 45.23 ? 124 ARG A CG 1 ATOM 729 C CD . ARG A 1 124 ? -42.377 -35.033 15.274 1.00 45.38 ? 124 ARG A CD 1 ATOM 730 N NE . ARG A 1 124 ? -42.313 -36.333 15.916 1.00 46.46 ? 124 ARG A NE 1 ATOM 731 C CZ . ARG A 1 124 ? -42.699 -36.570 17.160 1.00 47.12 ? 124 ARG A CZ 1 ATOM 732 N NH1 . ARG A 1 124 ? -43.147 -35.584 17.914 1.00 48.03 ? 124 ARG A NH1 1 ATOM 733 N NH2 . ARG A 1 124 ? -42.626 -37.787 17.656 1.00 47.47 ? 124 ARG A NH2 1 ATOM 734 N N . PHE A 1 125 ? -44.026 -33.730 10.877 1.00 45.33 ? 125 PHE A N 1 ATOM 735 C CA . PHE A 1 125 ? -43.534 -34.408 9.704 1.00 45.60 ? 125 PHE A CA 1 ATOM 736 C C . PHE A 1 125 ? -42.010 -34.473 9.788 1.00 45.85 ? 125 PHE A C 1 ATOM 737 O O . PHE A 1 125 ? -41.374 -33.563 10.338 1.00 46.28 ? 125 PHE A O 1 ATOM 738 C CB . PHE A 1 125 ? -43.969 -33.614 8.468 1.00 45.65 ? 125 PHE A CB 1 ATOM 739 C CG . PHE A 1 125 ? -43.257 -34.008 7.216 1.00 45.96 ? 125 PHE A CG 1 ATOM 740 C CD1 . PHE A 1 125 ? -43.494 -35.247 6.622 1.00 46.17 ? 125 PHE A CD1 1 ATOM 741 C CD2 . PHE A 1 125 ? -42.342 -33.145 6.637 1.00 46.36 ? 125 PHE A CD2 1 ATOM 742 C CE1 . PHE A 1 125 ? -42.838 -35.618 5.483 1.00 46.31 ? 125 PHE A CE1 1 ATOM 743 C CE2 . PHE A 1 125 ? -41.677 -33.516 5.493 1.00 46.83 ? 125 PHE A CE2 1 ATOM 744 C CZ . PHE A 1 125 ? -41.926 -34.760 4.913 1.00 46.52 ? 125 PHE A CZ 1 ATOM 745 N N . ARG A 1 126 ? -41.418 -35.533 9.248 1.00 45.82 ? 126 ARG A N 1 ATOM 746 C CA . ARG A 1 126 ? -39.969 -35.653 9.242 1.00 45.88 ? 126 ARG A CA 1 ATOM 747 C C . ARG A 1 126 ? -39.454 -36.143 7.912 1.00 46.23 ? 126 ARG A C 1 ATOM 748 O O . ARG A 1 126 ? -39.949 -37.139 7.382 1.00 46.42 ? 126 ARG A O 1 ATOM 749 C CB . ARG A 1 126 ? -39.513 -36.619 10.326 1.00 45.79 ? 126 ARG A CB 1 ATOM 750 C CG . ARG A 1 126 ? -38.017 -36.794 10.392 1.00 45.73 ? 126 ARG A CG 1 ATOM 751 C CD . ARG A 1 126 ? -37.661 -38.205 10.788 1.00 46.04 ? 126 ARG A CD 1 ATOM 752 N NE . ARG A 1 126 ? -36.251 -38.333 11.154 1.00 46.20 ? 126 ARG A NE 1 ATOM 753 C CZ . ARG A 1 126 ? -35.650 -39.479 11.461 1.00 45.95 ? 126 ARG A CZ 1 ATOM 754 N NH1 . ARG A 1 126 ? -36.320 -40.618 11.454 1.00 46.49 ? 126 ARG A NH1 1 ATOM 755 N NH2 . ARG A 1 126 ? -34.371 -39.491 11.784 1.00 45.62 ? 126 ARG A NH2 1 ATOM 756 N N . PHE A 1 127 ? -38.456 -35.450 7.375 1.00 46.56 ? 127 PHE A N 1 ATOM 757 C CA . PHE A 1 127 ? -37.751 -35.953 6.201 1.00 46.93 ? 127 PHE A CA 1 ATOM 758 C C . PHE A 1 127 ? -36.257 -36.004 6.431 1.00 47.22 ? 127 PHE A C 1 ATOM 759 O O . PHE A 1 127 ? -35.725 -35.236 7.219 1.00 47.36 ? 127 PHE A O 1 ATOM 760 C CB . PHE A 1 127 ? -38.123 -35.190 4.919 1.00 46.76 ? 127 PHE A CB 1 ATOM 761 C CG . PHE A 1 127 ? -37.474 -33.855 4.780 1.00 46.61 ? 127 PHE A CG 1 ATOM 762 C CD1 . PHE A 1 127 ? -36.233 -33.728 4.169 1.00 46.78 ? 127 PHE A CD1 1 ATOM 763 C CD2 . PHE A 1 127 ? -38.122 -32.710 5.216 1.00 46.38 ? 127 PHE A CD2 1 ATOM 764 C CE1 . PHE A 1 127 ? -35.639 -32.471 4.022 1.00 46.66 ? 127 PHE A CE1 1 ATOM 765 C CE2 . PHE A 1 127 ? -37.543 -31.456 5.070 1.00 46.23 ? 127 PHE A CE2 1 ATOM 766 C CZ . PHE A 1 127 ? -36.302 -31.334 4.472 1.00 46.81 ? 127 PHE A CZ 1 ATOM 767 N N . LYS A 1 128 ? -35.588 -36.932 5.760 1.00 47.68 ? 128 LYS A N 1 ATOM 768 C CA . LYS A 1 128 ? -34.140 -37.035 5.862 1.00 48.33 ? 128 LYS A CA 1 ATOM 769 C C . LYS A 1 128 ? -33.513 -37.487 4.550 1.00 48.30 ? 128 LYS A C 1 ATOM 770 O O . LYS A 1 128 ? -34.148 -38.163 3.764 1.00 48.59 ? 128 LYS A O 1 ATOM 771 C CB . LYS A 1 128 ? -33.721 -37.927 7.041 1.00 48.27 ? 128 LYS A CB 1 ATOM 772 C CG . LYS A 1 128 ? -34.118 -39.371 6.925 1.00 49.41 ? 128 LYS A CG 1 ATOM 773 C CD . LYS A 1 128 ? -33.607 -40.161 8.100 1.00 49.86 ? 128 LYS A CD 1 ATOM 774 C CE . LYS A 1 128 ? -33.700 -41.644 7.817 1.00 51.53 ? 128 LYS A CE 1 ATOM 775 N NZ . LYS A 1 128 ? -32.570 -42.347 8.497 1.00 52.78 ? 128 LYS A NZ 1 ATOM 776 N N . ILE A 1 129 ? -32.270 -37.094 4.324 1.00 48.44 ? 129 ILE A N 1 ATOM 777 C CA . ILE A 1 129 ? -31.585 -37.374 3.095 1.00 48.76 ? 129 ILE A CA 1 ATOM 778 C C . ILE A 1 129 ? -30.265 -38.056 3.443 1.00 49.36 ? 129 ILE A C 1 ATOM 779 O O . ILE A 1 129 ? -29.414 -37.475 4.119 1.00 49.36 ? 129 ILE A O 1 ATOM 780 C CB . ILE A 1 129 ? -31.375 -36.076 2.316 1.00 48.67 ? 129 ILE A CB 1 ATOM 781 C CG1 . ILE A 1 129 ? -32.719 -35.508 1.873 1.00 48.43 ? 129 ILE A CG1 1 ATOM 782 C CG2 . ILE A 1 129 ? -30.497 -36.289 1.112 1.00 48.77 ? 129 ILE A CG2 1 ATOM 783 C CD1 . ILE A 1 129 ? -32.612 -34.143 1.234 1.00 48.46 ? 129 ILE A CD1 1 ATOM 784 N N . THR A 1 130 ? -30.111 -39.300 2.991 1.00 50.12 ? 130 THR A N 1 ATOM 785 C CA . THR A 1 130 ? -28.945 -40.119 3.347 1.00 51.00 ? 130 THR A CA 1 ATOM 786 C C . THR A 1 130 ? -28.146 -40.711 2.164 1.00 51.66 ? 130 THR A C 1 ATOM 787 O O . THR A 1 130 ? -28.583 -40.690 0.998 1.00 51.70 ? 130 THR A O 1 ATOM 788 C CB . THR A 1 130 ? -29.335 -41.277 4.291 1.00 50.81 ? 130 THR A CB 1 ATOM 789 O OG1 . THR A 1 130 ? -30.318 -42.099 3.657 1.00 51.27 ? 130 THR A OG1 1 ATOM 790 C CG2 . THR A 1 130 ? -29.887 -40.753 5.592 1.00 50.74 ? 130 THR A CG2 1 ATOM 791 N N . ASP A 1 131 ? -26.965 -41.235 2.498 1.00 52.27 ? 131 ASP A N 1 ATOM 792 C CA . ASP A 1 131 ? -26.114 -41.969 1.561 1.00 52.91 ? 131 ASP A CA 1 ATOM 793 C C . ASP A 1 131 ? -26.451 -43.464 1.670 1.00 52.92 ? 131 ASP A C 1 ATOM 794 O O . ASP A 1 131 ? -26.202 -44.079 2.716 1.00 52.78 ? 131 ASP A O 1 ATOM 795 C CB . ASP A 1 131 ? -24.623 -41.717 1.885 1.00 53.26 ? 131 ASP A CB 1 ATOM 796 C CG . ASP A 1 131 ? -23.655 -42.179 0.770 1.00 54.44 ? 131 ASP A CG 1 ATOM 797 O OD1 . ASP A 1 131 ? -24.099 -42.711 -0.281 1.00 55.83 ? 131 ASP A OD1 1 ATOM 798 O OD2 . ASP A 1 131 ? -22.425 -41.998 0.960 1.00 55.04 ? 131 ASP A OD2 1 ATOM 799 N N . PRO A 1 132 ? -27.028 -44.053 0.591 1.00 53.06 ? 132 PRO A N 1 ATOM 800 C CA . PRO A 1 132 ? -27.395 -45.469 0.644 1.00 53.06 ? 132 PRO A CA 1 ATOM 801 C C . PRO A 1 132 ? -26.171 -46.365 0.726 1.00 53.20 ? 132 PRO A C 1 ATOM 802 O O . PRO A 1 132 ? -26.216 -47.379 1.419 1.00 53.37 ? 132 PRO A O 1 ATOM 803 C CB . PRO A 1 132 ? -28.128 -45.701 -0.676 1.00 52.89 ? 132 PRO A CB 1 ATOM 804 C CG . PRO A 1 132 ? -28.436 -44.347 -1.201 1.00 52.93 ? 132 PRO A CG 1 ATOM 805 C CD . PRO A 1 132 ? -27.364 -43.459 -0.717 1.00 52.94 ? 132 PRO A CD 1 ATOM 806 N N . ASN A 1 133 ? -25.084 -45.974 0.057 1.00 53.16 ? 133 ASN A N 1 ATOM 807 C CA . ASN A 1 133 ? -23.890 -46.815 -0.048 1.00 53.20 ? 133 ASN A CA 1 ATOM 808 C C . ASN A 1 133 ? -22.818 -46.529 1.018 1.00 53.02 ? 133 ASN A C 1 ATOM 809 O O . ASN A 1 133 ? -21.632 -46.840 0.835 1.00 53.28 ? 133 ASN A O 1 ATOM 810 C CB . ASN A 1 133 ? -23.314 -46.679 -1.451 1.00 53.46 ? 133 ASN A CB 1 ATOM 811 C CG . ASN A 1 133 ? -24.375 -46.781 -2.516 1.00 54.22 ? 133 ASN A CG 1 ATOM 812 O OD1 . ASN A 1 133 ? -24.884 -47.861 -2.789 1.00 54.83 ? 133 ASN A OD1 1 ATOM 813 N ND2 . ASN A 1 133 ? -24.724 -45.651 -3.119 1.00 55.71 ? 133 ASN A ND2 1 ATOM 814 N N . ASN A 1 134 ? -23.237 -45.938 2.133 1.00 52.44 ? 134 ASN A N 1 ATOM 815 C CA . ASN A 1 134 ? -22.330 -45.618 3.227 1.00 51.73 ? 134 ASN A CA 1 ATOM 816 C C . ASN A 1 134 ? -23.103 -45.095 4.441 1.00 50.85 ? 134 ASN A C 1 ATOM 817 O O . ASN A 1 134 ? -23.956 -44.236 4.293 1.00 50.96 ? 134 ASN A O 1 ATOM 818 C CB . ASN A 1 134 ? -21.300 -44.593 2.757 1.00 51.82 ? 134 ASN A CB 1 ATOM 819 C CG . ASN A 1 134 ? -20.458 -44.077 3.879 1.00 53.32 ? 134 ASN A CG 1 ATOM 820 O OD1 . ASN A 1 134 ? -19.996 -44.851 4.719 1.00 55.57 ? 134 ASN A OD1 1 ATOM 821 N ND2 . ASN A 1 134 ? -20.255 -42.759 3.919 1.00 53.87 ? 134 ASN A ND2 1 ATOM 822 N N . ARG A 1 135 ? -22.826 -45.622 5.631 1.00 49.72 ? 135 ARG A N 1 ATOM 823 C CA . ARG A 1 135 ? -23.468 -45.110 6.848 1.00 48.87 ? 135 ARG A CA 1 ATOM 824 C C . ARG A 1 135 ? -22.764 -43.820 7.288 1.00 48.33 ? 135 ARG A C 1 ATOM 825 O O . ARG A 1 135 ? -21.663 -43.852 7.840 1.00 48.52 ? 135 ARG A O 1 ATOM 826 C CB . ARG A 1 135 ? -23.508 -46.159 7.986 1.00 48.54 ? 135 ARG A CB 1 ATOM 827 N N . ARG A 1 136 ? -23.391 -42.685 7.018 1.00 47.45 ? 136 ARG A N 1 ATOM 828 C CA . ARG A 1 136 ? -22.874 -41.404 7.455 1.00 46.76 ? 136 ARG A CA 1 ATOM 829 C C . ARG A 1 136 ? -23.216 -41.177 8.928 1.00 46.63 ? 136 ARG A C 1 ATOM 830 O O . ARG A 1 136 ? -24.081 -41.879 9.469 1.00 46.61 ? 136 ARG A O 1 ATOM 831 C CB . ARG A 1 136 ? -23.457 -40.305 6.582 1.00 46.72 ? 136 ARG A CB 1 ATOM 832 C CG . ARG A 1 136 ? -23.066 -40.425 5.120 1.00 46.44 ? 136 ARG A CG 1 ATOM 833 C CD . ARG A 1 136 ? -23.549 -39.245 4.302 1.00 46.02 ? 136 ARG A CD 1 ATOM 834 N NE . ARG A 1 136 ? -23.080 -37.963 4.823 1.00 45.19 ? 136 ARG A NE 1 ATOM 835 C CZ . ARG A 1 136 ? -21.948 -37.366 4.461 1.00 44.66 ? 136 ARG A CZ 1 ATOM 836 N NH1 . ARG A 1 136 ? -21.145 -37.934 3.575 1.00 44.48 ? 136 ARG A NH1 1 ATOM 837 N NH2 . ARG A 1 136 ? -21.615 -36.197 4.984 1.00 44.52 ? 136 ARG A NH2 1 ATOM 838 N N . TYR A 1 137 ? -22.537 -40.222 9.581 1.00 46.24 ? 137 TYR A N 1 ATOM 839 C CA . TYR A 1 137 ? -22.811 -39.916 10.995 1.00 45.94 ? 137 TYR A CA 1 ATOM 840 C C . TYR A 1 137 ? -24.240 -39.431 11.165 1.00 46.12 ? 137 TYR A C 1 ATOM 841 O O . TYR A 1 137 ? -24.719 -38.601 10.392 1.00 46.33 ? 137 TYR A O 1 ATOM 842 C CB . TYR A 1 137 ? -21.813 -38.906 11.580 1.00 45.48 ? 137 TYR A CB 1 ATOM 843 C CG . TYR A 1 137 ? -22.210 -38.297 12.916 1.00 44.91 ? 137 TYR A CG 1 ATOM 844 C CD1 . TYR A 1 137 ? -22.121 -39.022 14.088 1.00 45.01 ? 137 TYR A CD1 1 ATOM 845 C CD2 . TYR A 1 137 ? -22.653 -36.978 13.001 1.00 45.58 ? 137 TYR A CD2 1 ATOM 846 C CE1 . TYR A 1 137 ? -22.477 -38.452 15.324 1.00 45.32 ? 137 TYR A CE1 1 ATOM 847 C CE2 . TYR A 1 137 ? -23.016 -36.401 14.221 1.00 45.47 ? 137 TYR A CE2 1 ATOM 848 C CZ . TYR A 1 137 ? -22.925 -37.141 15.380 1.00 44.97 ? 137 TYR A CZ 1 ATOM 849 N N . GLU A 1 138 ? -24.926 -39.993 12.154 1.00 46.19 ? 138 GLU A N 1 ATOM 850 C CA . GLU A 1 138 ? -26.250 -39.535 12.547 1.00 46.28 ? 138 GLU A CA 1 ATOM 851 C C . GLU A 1 138 ? -26.211 -39.281 14.039 1.00 45.43 ? 138 GLU A C 1 ATOM 852 O O . GLU A 1 138 ? -25.772 -40.142 14.794 1.00 45.66 ? 138 GLU A O 1 ATOM 853 C CB . GLU A 1 138 ? -27.320 -40.582 12.229 1.00 46.57 ? 138 GLU A CB 1 ATOM 854 C CG . GLU A 1 138 ? -27.401 -40.985 10.756 1.00 48.55 ? 138 GLU A CG 1 ATOM 855 C CD . GLU A 1 138 ? -28.794 -41.420 10.304 1.00 49.91 ? 138 GLU A CD 1 ATOM 856 O OE1 . GLU A 1 138 ? -29.796 -41.122 10.999 1.00 51.92 ? 138 GLU A OE1 1 ATOM 857 O OE2 . GLU A 1 138 ? -28.885 -42.055 9.231 1.00 51.68 ? 138 GLU A OE2 1 ATOM 858 N N . VAL A 1 139 ? -26.651 -38.097 14.458 1.00 44.33 ? 139 VAL A N 1 ATOM 859 C CA . VAL A 1 139 ? -26.658 -37.725 15.872 1.00 42.82 ? 139 VAL A CA 1 ATOM 860 C C . VAL A 1 139 ? -27.260 -38.871 16.682 1.00 40.96 ? 139 VAL A C 1 ATOM 861 O O . VAL A 1 139 ? -28.388 -39.282 16.409 1.00 41.38 ? 139 VAL A O 1 ATOM 862 C CB . VAL A 1 139 ? -27.460 -36.414 16.107 1.00 43.14 ? 139 VAL A CB 1 ATOM 863 C CG1 . VAL A 1 139 ? -27.536 -36.062 17.586 1.00 43.48 ? 139 VAL A CG1 1 ATOM 864 C CG2 . VAL A 1 139 ? -26.839 -35.280 15.330 1.00 44.09 ? 139 VAL A CG2 1 ATOM 865 N N . PRO A 1 140 ? -26.498 -39.411 17.655 1.00 38.78 ? 140 PRO A N 1 ATOM 866 C CA . PRO A 1 140 ? -26.974 -40.462 18.540 1.00 36.92 ? 140 PRO A CA 1 ATOM 867 C C . PRO A 1 140 ? -27.691 -39.882 19.740 1.00 35.32 ? 140 PRO A C 1 ATOM 868 O O . PRO A 1 140 ? -27.235 -40.055 20.887 1.00 34.62 ? 140 PRO A O 1 ATOM 869 C CB . PRO A 1 140 ? -25.688 -41.134 18.989 1.00 36.93 ? 140 PRO A CB 1 ATOM 870 C CG . PRO A 1 140 ? -24.716 -40.046 19.039 1.00 37.52 ? 140 PRO A CG 1 ATOM 871 C CD . PRO A 1 140 ? -25.103 -39.055 17.960 1.00 38.74 ? 140 PRO A CD 1 ATOM 872 N N . HIS A 1 141 ? -28.815 -39.212 19.469 1.00 33.85 ? 141 HIS A N 1 ATOM 873 C CA . HIS A 1 141 ? -29.618 -38.590 20.508 1.00 32.85 ? 141 HIS A CA 1 ATOM 874 C C . HIS A 1 141 ? -30.029 -39.580 21.596 1.00 34.10 ? 141 HIS A C 1 ATOM 875 O O . HIS A 1 141 ? -30.111 -40.774 21.358 1.00 33.91 ? 141 HIS A O 1 ATOM 876 C CB . HIS A 1 141 ? -30.847 -37.925 19.915 1.00 31.32 ? 141 HIS A CB 1 ATOM 877 C CG . HIS A 1 141 ? -31.336 -36.782 20.741 1.00 27.65 ? 141 HIS A CG 1 ATOM 878 N ND1 . HIS A 1 141 ? -32.135 -36.954 21.850 1.00 24.61 ? 141 HIS A ND1 1 ATOM 879 C CD2 . HIS A 1 141 ? -31.088 -35.455 20.653 1.00 24.58 ? 141 HIS A CD2 1 ATOM 880 C CE1 . HIS A 1 141 ? -32.375 -35.777 22.400 1.00 24.10 ? 141 HIS A CE1 1 ATOM 881 N NE2 . HIS A 1 141 ? -31.744 -34.853 21.697 1.00 24.42 ? 141 HIS A NE2 1 ATOM 882 N N . GLN A 1 142 ? -30.272 -39.104 22.800 1.00 36.00 ? 142 GLN A N 1 ATOM 883 C CA . GLN A 1 142 ? -30.569 -40.040 23.865 1.00 38.50 ? 142 GLN A CA 1 ATOM 884 C C . GLN A 1 142 ? -32.043 -40.166 24.149 1.00 40.49 ? 142 GLN A C 1 ATOM 885 O O . GLN A 1 142 ? -32.462 -40.970 24.970 1.00 40.90 ? 142 GLN A O 1 ATOM 886 C CB . GLN A 1 142 ? -29.812 -39.686 25.148 1.00 38.44 ? 142 GLN A CB 1 ATOM 887 C CG . GLN A 1 142 ? -28.340 -40.076 25.128 1.00 38.60 ? 142 GLN A CG 1 ATOM 888 C CD . GLN A 1 142 ? -28.101 -41.486 24.660 1.00 38.52 ? 142 GLN A CD 1 ATOM 889 O OE1 . GLN A 1 142 ? -26.928 -41.779 24.217 1.00 38.64 ? 142 GLN A OE1 1 ATOM 890 N NE2 . GLN A 1 142 ? -29.208 -42.357 24.775 1.00 39.01 ? 142 GLN A NE2 1 ATOM 891 N N . TYR A 1 143 ? -32.841 -39.368 23.476 1.00 43.32 ? 143 TYR A N 1 ATOM 892 C CA . TYR A 1 143 ? -34.248 -39.417 23.739 1.00 46.23 ? 143 TYR A CA 1 ATOM 893 C C . TYR A 1 143 ? -35.011 -39.689 22.453 1.00 47.92 ? 143 TYR A C 1 ATOM 894 O O . TYR A 1 143 ? -35.847 -40.594 22.407 1.00 48.62 ? 143 TYR A O 1 ATOM 895 C CB . TYR A 1 143 ? -34.719 -38.135 24.402 1.00 46.68 ? 143 TYR A CB 1 ATOM 896 C CG . TYR A 1 143 ? -36.188 -38.157 24.697 1.00 47.82 ? 143 TYR A CG 1 ATOM 897 C CD1 . TYR A 1 143 ? -36.653 -38.506 25.963 1.00 48.43 ? 143 TYR A CD1 1 ATOM 898 C CD2 . TYR A 1 143 ? -37.126 -37.846 23.706 1.00 48.91 ? 143 TYR A CD2 1 ATOM 899 C CE1 . TYR A 1 143 ? -38.013 -38.529 26.247 1.00 48.67 ? 143 TYR A CE1 1 ATOM 900 C CE2 . TYR A 1 143 ? -38.483 -37.877 23.974 1.00 48.96 ? 143 TYR A CE2 1 ATOM 901 C CZ . TYR A 1 143 ? -38.919 -38.217 25.244 1.00 48.67 ? 143 TYR A CZ 1 ATOM 902 O OH . TYR A 1 143 ? -40.269 -38.236 25.493 1.00 48.89 ? 143 TYR A OH 1 ATOM 903 N N . VAL A 1 144 ? -34.726 -38.909 21.413 1.00 49.73 ? 144 VAL A N 1 ATOM 904 C CA . VAL A 1 144 ? -35.377 -39.078 20.113 1.00 51.23 ? 144 VAL A CA 1 ATOM 905 C C . VAL A 1 144 ? -35.356 -40.553 19.697 1.00 52.27 ? 144 VAL A C 1 ATOM 906 O O . VAL A 1 144 ? -34.306 -41.119 19.384 1.00 52.33 ? 144 VAL A O 1 ATOM 907 C CB . VAL A 1 144 ? -34.740 -38.162 19.049 1.00 51.19 ? 144 VAL A CB 1 ATOM 908 C CG1 . VAL A 1 144 ? -35.298 -38.444 17.672 1.00 51.61 ? 144 VAL A CG1 1 ATOM 909 C CG2 . VAL A 1 144 ? -34.968 -36.709 19.420 1.00 51.39 ? 144 VAL A CG2 1 ATOM 910 N N . LYS A 1 145 ? -36.534 -41.169 19.746 1.00 53.64 ? 145 LYS A N 1 ATOM 911 C CA . LYS A 1 145 ? -36.696 -42.594 19.453 1.00 54.82 ? 145 LYS A CA 1 ATOM 912 C C . LYS A 1 145 ? -36.835 -42.823 17.928 1.00 55.76 ? 145 LYS A C 1 ATOM 913 O O . LYS A 1 145 ? -37.365 -41.959 17.211 1.00 55.83 ? 145 LYS A O 1 ATOM 914 C CB . LYS A 1 145 ? -37.915 -43.163 20.215 1.00 54.52 ? 145 LYS A CB 1 ATOM 915 C CG . LYS A 1 145 ? -38.000 -42.800 21.702 1.00 53.78 ? 145 LYS A CG 1 ATOM 916 N N . GLU A 1 146 ? -36.350 -43.969 17.435 1.00 56.79 ? 146 GLU A N 1 ATOM 917 C CA . GLU A 1 146 ? -36.615 -44.365 16.047 1.00 57.84 ? 146 GLU A CA 1 ATOM 918 C C . GLU A 1 146 ? -38.106 -44.627 15.832 1.00 58.09 ? 146 GLU A C 1 ATOM 919 O O . GLU A 1 146 ? -38.783 -45.175 16.699 1.00 58.26 ? 146 GLU A O 1 ATOM 920 C CB . GLU A 1 146 ? -35.796 -45.589 15.620 1.00 57.78 ? 146 GLU A CB 1 ATOM 921 C CG . GLU A 1 146 ? -35.826 -45.836 14.086 1.00 60.51 ? 146 GLU A CG 1 ATOM 922 C CD . GLU A 1 146 ? -35.837 -44.525 13.217 1.00 64.03 ? 146 GLU A CD 1 ATOM 923 O OE1 . GLU A 1 146 ? -36.855 -44.247 12.521 1.00 64.25 ? 146 GLU A OE1 1 ATOM 924 O OE2 . GLU A 1 146 ? -34.832 -43.767 13.223 1.00 65.27 ? 146 GLU A OE2 1 ATOM 925 N N . PHE A 1 147 ? -38.611 -44.222 14.676 1.00 58.60 ? 147 PHE A N 1 ATOM 926 C CA . PHE A 1 147 ? -40.020 -44.364 14.352 1.00 59.11 ? 147 PHE A CA 1 ATOM 927 C C . PHE A 1 147 ? -40.209 -45.414 13.262 1.00 59.27 ? 147 PHE A C 1 ATOM 928 O O . PHE A 1 147 ? -39.444 -45.455 12.293 1.00 59.32 ? 147 PHE A O 1 ATOM 929 C CB . PHE A 1 147 ? -40.579 -43.017 13.896 1.00 59.25 ? 147 PHE A CB 1 ATOM 930 C CG . PHE A 1 147 ? -42.047 -43.037 13.593 1.00 59.89 ? 147 PHE A CG 1 ATOM 931 C CD1 . PHE A 1 147 ? -42.991 -42.951 14.628 1.00 60.70 ? 147 PHE A CD1 1 ATOM 932 C CD2 . PHE A 1 147 ? -42.500 -43.126 12.276 1.00 59.68 ? 147 PHE A CD2 1 ATOM 933 C CE1 . PHE A 1 147 ? -44.371 -42.962 14.355 1.00 60.65 ? 147 PHE A CE1 1 ATOM 934 C CE2 . PHE A 1 147 ? -43.876 -43.136 11.997 1.00 59.99 ? 147 PHE A CE2 1 ATOM 935 C CZ . PHE A 1 147 ? -44.812 -43.054 13.035 1.00 60.17 ? 147 PHE A CZ 1 ATOM 936 N N . THR A 1 148 ? -41.223 -46.261 13.425 1.00 59.51 ? 148 THR A N 1 ATOM 937 C CA . THR A 1 148 ? -41.546 -47.307 12.435 1.00 59.75 ? 148 THR A CA 1 ATOM 938 C C . THR A 1 148 ? -43.052 -47.422 12.156 1.00 60.15 ? 148 THR A C 1 ATOM 939 O O . THR A 1 148 ? -43.463 -47.938 11.114 1.00 60.13 ? 148 THR A O 1 ATOM 940 C CB . THR A 1 148 ? -41.000 -48.715 12.836 1.00 59.77 ? 148 THR A CB 1 ATOM 941 O OG1 . THR A 1 148 ? -41.152 -48.921 14.249 1.00 59.48 ? 148 THR A OG1 1 ATOM 942 C CG2 . THR A 1 148 ? -39.529 -48.882 12.436 1.00 59.26 ? 148 THR A CG2 1 ATOM 943 N N . GLY A 1 149 ? -43.866 -46.947 13.092 1.00 60.57 ? 149 GLY A N 1 ATOM 944 C CA . GLY A 1 149 ? -45.317 -46.996 12.964 1.00 61.05 ? 149 GLY A CA 1 ATOM 945 C C . GLY A 1 149 ? -45.923 -46.561 14.280 1.00 61.66 ? 149 GLY A C 1 ATOM 946 O O . GLY A 1 149 ? -45.188 -46.199 15.202 1.00 61.91 ? 149 GLY A O 1 ATOM 947 N N . PRO A 1 150 ? -47.266 -46.579 14.385 1.00 61.98 ? 150 PRO A N 1 ATOM 948 C CA . PRO A 1 150 ? -48.158 -46.963 13.292 1.00 62.05 ? 150 PRO A CA 1 ATOM 949 C C . PRO A 1 150 ? -48.380 -45.802 12.330 1.00 62.10 ? 150 PRO A C 1 ATOM 950 O O . PRO A 1 150 ? -48.035 -44.662 12.644 1.00 62.02 ? 150 PRO A O 1 ATOM 951 C CB . PRO A 1 150 ? -49.460 -47.309 14.017 1.00 62.12 ? 150 PRO A CB 1 ATOM 952 C CG . PRO A 1 150 ? -49.460 -46.406 15.234 1.00 62.12 ? 150 PRO A CG 1 ATOM 953 C CD . PRO A 1 150 ? -48.009 -46.206 15.611 1.00 61.94 ? 150 PRO A CD 1 ATOM 954 N N . THR A 1 151 ? -48.949 -46.103 11.170 1.00 62.28 ? 151 THR A N 1 ATOM 955 C CA . THR A 1 151 ? -49.240 -45.092 10.163 1.00 62.45 ? 151 THR A CA 1 ATOM 956 C C . THR A 1 151 ? -50.310 -44.131 10.676 1.00 62.75 ? 151 THR A C 1 ATOM 957 O O . THR A 1 151 ? -51.381 -44.566 11.092 1.00 62.77 ? 151 THR A O 1 ATOM 958 C CB . THR A 1 151 ? -49.678 -45.740 8.816 1.00 62.38 ? 151 THR A CB 1 ATOM 959 O OG1 . THR A 1 151 ? -50.719 -44.955 8.218 1.00 61.48 ? 151 THR A OG1 1 ATOM 960 C CG2 . THR A 1 151 ? -50.193 -47.175 9.026 1.00 61.95 ? 151 THR A CG2 1 ATOM 961 N N . VAL A 1 152 ? -50.001 -42.835 10.681 1.00 63.12 ? 152 VAL A N 1 ATOM 962 C CA . VAL A 1 152 ? -50.985 -41.810 11.037 1.00 63.47 ? 152 VAL A CA 1 ATOM 963 C C . VAL A 1 152 ? -51.715 -41.396 9.772 1.00 63.73 ? 152 VAL A C 1 ATOM 964 O O . VAL A 1 152 ? -51.083 -41.084 8.761 1.00 63.97 ? 152 VAL A O 1 ATOM 965 C CB . VAL A 1 152 ? -50.337 -40.562 11.680 1.00 63.13 ? 152 VAL A CB 1 ATOM 966 N N . SER A 1 153 ? -53.042 -41.436 9.806 1.00 63.95 ? 153 SER A N 1 ATOM 967 C CA . SER A 1 153 ? -53.846 -40.894 8.700 1.00 64.18 ? 153 SER A CA 1 ATOM 968 C C . SER A 1 153 ? -54.603 -39.684 9.228 1.00 63.96 ? 153 SER A C 1 ATOM 969 O O . SER A 1 153 ? -54.864 -39.595 10.441 1.00 64.08 ? 153 SER A O 1 ATOM 970 C CB . SER A 1 153 ? -54.808 -41.941 8.110 1.00 64.23 ? 153 SER A CB 1 ATOM 971 O OG . SER A 1 153 ? -55.798 -42.312 9.058 1.00 65.03 ? 153 SER A OG 1 ATOM 972 N N . ASP A 1 154 ? -54.954 -38.766 8.323 1.00 63.45 ? 154 ASP A N 1 ATOM 973 C CA . ASP A 1 154 ? -55.519 -37.447 8.692 1.00 62.93 ? 154 ASP A CA 1 ATOM 974 C C . ASP A 1 154 ? -54.497 -36.608 9.474 1.00 62.15 ? 154 ASP A C 1 ATOM 975 O O . ASP A 1 154 ? -54.552 -36.504 10.698 1.00 62.02 ? 154 ASP A O 1 ATOM 976 C CB . ASP A 1 154 ? -56.870 -37.563 9.438 1.00 63.02 ? 154 ASP A CB 1 ATOM 977 N N . THR A 1 155 ? -53.555 -36.036 8.731 1.00 61.22 ? 155 THR A N 1 ATOM 978 C CA . THR A 1 155 ? -52.514 -35.180 9.285 1.00 60.15 ? 155 THR A CA 1 ATOM 979 C C . THR A 1 155 ? -52.808 -33.727 8.910 1.00 59.67 ? 155 THR A C 1 ATOM 980 O O . THR A 1 155 ? -53.561 -33.478 7.962 1.00 59.77 ? 155 THR A O 1 ATOM 981 C CB . THR A 1 155 ? -51.120 -35.577 8.755 1.00 60.00 ? 155 THR A CB 1 ATOM 982 O OG1 . THR A 1 155 ? -51.028 -35.284 7.358 1.00 59.24 ? 155 THR A OG1 1 ATOM 983 C CG2 . THR A 1 155 ? -50.864 -37.049 8.964 1.00 59.79 ? 155 THR A CG2 1 ATOM 984 N N . LEU A 1 156 ? -52.215 -32.777 9.636 1.00 58.69 ? 156 LEU A N 1 ATOM 985 C CA . LEU A 1 156 ? -52.502 -31.361 9.422 1.00 57.85 ? 156 LEU A CA 1 ATOM 986 C C . LEU A 1 156 ? -51.686 -30.780 8.279 1.00 57.33 ? 156 LEU A C 1 ATOM 987 O O . LEU A 1 156 ? -52.001 -29.706 7.740 1.00 57.13 ? 156 LEU A O 1 ATOM 988 C CB . LEU A 1 156 ? -52.292 -30.566 10.713 1.00 57.86 ? 156 LEU A CB 1 ATOM 989 C CG . LEU A 1 156 ? -53.170 -30.924 11.921 1.00 57.53 ? 156 LEU A CG 1 ATOM 990 C CD1 . LEU A 1 156 ? -52.720 -30.145 13.130 1.00 57.32 ? 156 LEU A CD1 1 ATOM 991 C CD2 . LEU A 1 156 ? -54.655 -30.679 11.659 1.00 57.61 ? 156 LEU A CD2 1 ATOM 992 N N . TYR A 1 157 ? -50.653 -31.524 7.903 1.00 56.81 ? 157 TYR A N 1 ATOM 993 C CA . TYR A 1 157 ? -49.735 -31.125 6.839 1.00 56.42 ? 157 TYR A CA 1 ATOM 994 C C . TYR A 1 157 ? -49.965 -31.914 5.557 1.00 56.48 ? 157 TYR A C 1 ATOM 995 O O . TYR A 1 157 ? -50.728 -32.873 5.538 1.00 56.28 ? 157 TYR A O 1 ATOM 996 C CB . TYR A 1 157 ? -48.272 -31.266 7.295 1.00 55.98 ? 157 TYR A CB 1 ATOM 997 C CG . TYR A 1 157 ? -47.945 -32.599 7.921 1.00 55.26 ? 157 TYR A CG 1 ATOM 998 C CD1 . TYR A 1 157 ? -47.564 -33.677 7.136 1.00 54.73 ? 157 TYR A CD1 1 ATOM 999 C CD2 . TYR A 1 157 ? -48.025 -32.781 9.299 1.00 55.23 ? 157 TYR A CD2 1 ATOM 1000 C CE1 . TYR A 1 157 ? -47.279 -34.898 7.705 1.00 54.61 ? 157 TYR A CE1 1 ATOM 1001 C CE2 . TYR A 1 157 ? -47.746 -33.994 9.875 1.00 55.02 ? 157 TYR A CE2 1 ATOM 1002 C CZ . TYR A 1 157 ? -47.372 -35.047 9.074 1.00 54.92 ? 157 TYR A CZ 1 ATOM 1003 O OH . TYR A 1 157 ? -47.093 -36.256 9.646 1.00 55.26 ? 157 TYR A OH 1 ATOM 1004 N N . ASP A 1 158 ? -49.263 -31.509 4.504 1.00 56.70 ? 158 ASP A N 1 ATOM 1005 C CA . ASP A 1 158 ? -49.442 -32.052 3.175 1.00 56.90 ? 158 ASP A CA 1 ATOM 1006 C C . ASP A 1 158 ? -48.136 -31.916 2.393 1.00 56.41 ? 158 ASP A C 1 ATOM 1007 O O . ASP A 1 158 ? -47.652 -30.801 2.199 1.00 56.53 ? 158 ASP A O 1 ATOM 1008 C CB . ASP A 1 158 ? -50.540 -31.254 2.482 1.00 57.43 ? 158 ASP A CB 1 ATOM 1009 C CG . ASP A 1 158 ? -51.321 -32.073 1.456 1.00 59.46 ? 158 ASP A CG 1 ATOM 1010 O OD1 . ASP A 1 158 ? -51.281 -33.334 1.490 1.00 61.34 ? 158 ASP A OD1 1 ATOM 1011 O OD2 . ASP A 1 158 ? -51.997 -31.431 0.620 1.00 61.45 ? 158 ASP A OD2 1 ATOM 1012 N N . VAL A 1 159 ? -47.579 -33.042 1.939 1.00 55.72 ? 159 VAL A N 1 ATOM 1013 C CA . VAL A 1 159 ? -46.228 -33.062 1.361 1.00 55.11 ? 159 VAL A CA 1 ATOM 1014 C C . VAL A 1 159 ? -46.179 -33.326 -0.144 1.00 54.56 ? 159 VAL A C 1 ATOM 1015 O O . VAL A 1 159 ? -46.240 -34.474 -0.572 1.00 54.60 ? 159 VAL A O 1 ATOM 1016 C CB . VAL A 1 159 ? -45.336 -34.108 2.066 1.00 55.24 ? 159 VAL A CB 1 ATOM 1017 C CG1 . VAL A 1 159 ? -43.880 -33.915 1.677 1.00 55.11 ? 159 VAL A CG1 1 ATOM 1018 C CG2 . VAL A 1 159 ? -45.505 -34.027 3.577 1.00 55.45 ? 159 VAL A CG2 1 ATOM 1019 N N . LYS A 1 160 ? -46.058 -32.259 -0.932 1.00 53.93 ? 160 LYS A N 1 ATOM 1020 C CA . LYS A 1 160 ? -45.818 -32.358 -2.377 1.00 53.27 ? 160 LYS A CA 1 ATOM 1021 C C . LYS A 1 160 ? -44.296 -32.398 -2.658 1.00 53.00 ? 160 LYS A C 1 ATOM 1022 O O . LYS A 1 160 ? -43.523 -31.651 -2.062 1.00 52.91 ? 160 LYS A O 1 ATOM 1023 C CB . LYS A 1 160 ? -46.523 -31.210 -3.128 1.00 52.88 ? 160 LYS A CB 1 ATOM 1024 N N . VAL A 1 161 ? -43.878 -33.295 -3.549 1.00 52.92 ? 161 VAL A N 1 ATOM 1025 C CA . VAL A 1 161 ? -42.468 -33.516 -3.866 1.00 52.81 ? 161 VAL A CA 1 ATOM 1026 C C . VAL A 1 161 ? -42.209 -33.369 -5.362 1.00 53.13 ? 161 VAL A C 1 ATOM 1027 O O . VAL A 1 161 ? -42.463 -34.294 -6.122 1.00 53.39 ? 161 VAL A O 1 ATOM 1028 C CB . VAL A 1 161 ? -42.007 -34.917 -3.417 1.00 52.52 ? 161 VAL A CB 1 ATOM 1029 C CG1 . VAL A 1 161 ? -40.554 -35.130 -3.743 1.00 52.44 ? 161 VAL A CG1 1 ATOM 1030 C CG2 . VAL A 1 161 ? -42.219 -35.091 -1.946 1.00 52.68 ? 161 VAL A CG2 1 ATOM 1031 N N . ALA A 1 162 ? -41.701 -32.210 -5.779 1.00 53.57 ? 162 ALA A N 1 ATOM 1032 C CA . ALA A 1 162 ? -41.314 -31.967 -7.175 1.00 53.96 ? 162 ALA A CA 1 ATOM 1033 C C . ALA A 1 162 ? -40.261 -32.960 -7.690 1.00 54.38 ? 162 ALA A C 1 ATOM 1034 O O . ALA A 1 162 ? -39.459 -33.486 -6.918 1.00 54.14 ? 162 ALA A O 1 ATOM 1035 C CB . ALA A 1 162 ? -40.831 -30.541 -7.346 1.00 53.84 ? 162 ALA A CB 1 ATOM 1036 N N . GLN A 1 163 ? -40.271 -33.194 -9.004 1.00 55.11 ? 163 GLN A N 1 ATOM 1037 C CA . GLN A 1 163 ? -39.496 -34.271 -9.640 1.00 55.58 ? 163 GLN A CA 1 ATOM 1038 C C . GLN A 1 163 ? -38.188 -33.827 -10.321 1.00 55.52 ? 163 GLN A C 1 ATOM 1039 O O . GLN A 1 163 ? -37.148 -34.464 -10.142 1.00 55.36 ? 163 GLN A O 1 ATOM 1040 C CB . GLN A 1 163 ? -40.384 -34.991 -10.649 1.00 55.93 ? 163 GLN A CB 1 ATOM 1041 C CG . GLN A 1 163 ? -41.605 -35.659 -10.032 1.00 57.34 ? 163 GLN A CG 1 ATOM 1042 C CD . GLN A 1 163 ? -41.349 -37.110 -9.651 1.00 59.26 ? 163 GLN A CD 1 ATOM 1043 O OE1 . GLN A 1 163 ? -41.090 -37.953 -10.516 1.00 59.67 ? 163 GLN A OE1 1 ATOM 1044 N NE2 . GLN A 1 163 ? -41.443 -37.412 -8.354 1.00 59.73 ? 163 GLN A NE2 1 ATOM 1045 N N . ASN A 1 164 ? -38.258 -32.759 -11.116 1.00 55.50 ? 164 ASN A N 1 ATOM 1046 C CA . ASN A 1 164 ? -37.101 -32.213 -11.814 1.00 55.74 ? 164 ASN A CA 1 ATOM 1047 C C . ASN A 1 164 ? -37.123 -30.687 -11.791 1.00 55.68 ? 164 ASN A C 1 ATOM 1048 O O . ASN A 1 164 ? -37.858 -30.061 -12.556 1.00 56.09 ? 164 ASN A O 1 ATOM 1049 C CB . ASN A 1 164 ? -37.046 -32.692 -13.270 1.00 55.87 ? 164 ASN A CB 1 ATOM 1050 C CG . ASN A 1 164 ? -37.272 -34.182 -13.406 1.00 56.69 ? 164 ASN A CG 1 ATOM 1051 O OD1 . ASN A 1 164 ? -38.402 -34.626 -13.590 1.00 58.28 ? 164 ASN A OD1 1 ATOM 1052 N ND2 . ASN A 1 164 ? -36.206 -34.963 -13.297 1.00 56.87 ? 164 ASN A ND2 1 ATOM 1053 N N . PRO A 1 165 ? -36.306 -30.076 -10.932 1.00 55.39 ? 165 PRO A N 1 ATOM 1054 C CA . PRO A 1 165 ? -35.403 -30.762 -10.019 1.00 55.18 ? 165 PRO A CA 1 ATOM 1055 C C . PRO A 1 165 ? -36.111 -31.111 -8.730 1.00 54.89 ? 165 PRO A C 1 ATOM 1056 O O . PRO A 1 165 ? -37.183 -30.571 -8.459 1.00 54.87 ? 165 PRO A O 1 ATOM 1057 C CB . PRO A 1 165 ? -34.310 -29.722 -9.764 1.00 55.36 ? 165 PRO A CB 1 ATOM 1058 C CG . PRO A 1 165 ? -34.999 -28.397 -9.950 1.00 55.75 ? 165 PRO A CG 1 ATOM 1059 C CD . PRO A 1 165 ? -36.208 -28.610 -10.832 1.00 55.31 ? 165 PRO A CD 1 ATOM 1060 N N . PHE A 1 166 ? -35.511 -32.004 -7.947 1.00 54.55 ? 166 PHE A N 1 ATOM 1061 C CA . PHE A 1 166 ? -36.064 -32.384 -6.655 1.00 54.34 ? 166 PHE A CA 1 ATOM 1062 C C . PHE A 1 166 ? -36.302 -31.193 -5.746 1.00 54.18 ? 166 PHE A C 1 ATOM 1063 O O . PHE A 1 166 ? -35.466 -30.302 -5.632 1.00 54.17 ? 166 PHE A O 1 ATOM 1064 C CB . PHE A 1 166 ? -35.148 -33.363 -5.923 1.00 54.41 ? 166 PHE A CB 1 ATOM 1065 C CG . PHE A 1 166 ? -35.430 -33.458 -4.440 1.00 54.58 ? 166 PHE A CG 1 ATOM 1066 C CD1 . PHE A 1 166 ? -34.636 -32.791 -3.521 1.00 54.98 ? 166 PHE A CD1 1 ATOM 1067 C CD2 . PHE A 1 166 ? -36.510 -34.194 -3.966 1.00 54.66 ? 166 PHE A CD2 1 ATOM 1068 C CE1 . PHE A 1 166 ? -34.911 -32.866 -2.152 1.00 55.20 ? 166 PHE A CE1 1 ATOM 1069 C CE2 . PHE A 1 166 ? -36.785 -34.276 -2.600 1.00 54.90 ? 166 PHE A CE2 1 ATOM 1070 C CZ . PHE A 1 166 ? -35.989 -33.611 -1.697 1.00 54.99 ? 166 PHE A CZ 1 ATOM 1071 N N . SER A 1 167 ? -37.448 -31.191 -5.084 1.00 54.03 ? 167 SER A N 1 ATOM 1072 C CA . SER A 1 167 ? -37.681 -30.263 -3.990 1.00 54.05 ? 167 SER A CA 1 ATOM 1073 C C . SER A 1 167 ? -38.896 -30.685 -3.182 1.00 53.76 ? 167 SER A C 1 ATOM 1074 O O . SER A 1 167 ? -39.884 -31.165 -3.726 1.00 53.71 ? 167 SER A O 1 ATOM 1075 C CB . SER A 1 167 ? -37.808 -28.810 -4.486 1.00 54.14 ? 167 SER A CB 1 ATOM 1076 O OG . SER A 1 167 ? -38.965 -28.602 -5.279 1.00 54.81 ? 167 SER A OG 1 ATOM 1077 N N . ILE A 1 168 ? -38.803 -30.518 -1.872 1.00 53.69 ? 168 ILE A N 1 ATOM 1078 C CA . ILE A 1 168 ? -39.923 -30.825 -0.977 1.00 53.25 ? 168 ILE A CA 1 ATOM 1079 C C . ILE A 1 168 ? -40.735 -29.573 -0.660 1.00 52.76 ? 168 ILE A C 1 ATOM 1080 O O . ILE A 1 168 ? -40.217 -28.454 -0.684 1.00 52.63 ? 168 ILE A O 1 ATOM 1081 C CB . ILE A 1 168 ? -39.447 -31.543 0.321 1.00 53.40 ? 168 ILE A CB 1 ATOM 1082 C CG1 . ILE A 1 168 ? -40.592 -31.657 1.326 1.00 53.20 ? 168 ILE A CG1 1 ATOM 1083 C CG2 . ILE A 1 168 ? -38.197 -30.859 0.936 1.00 53.52 ? 168 ILE A CG2 1 ATOM 1084 C CD1 . ILE A 1 168 ? -40.346 -32.677 2.392 1.00 54.19 ? 168 ILE A CD1 1 ATOM 1085 N N . GLN A 1 169 ? -42.012 -29.773 -0.378 1.00 52.33 ? 169 GLN A N 1 ATOM 1086 C CA . GLN A 1 169 ? -42.916 -28.666 -0.147 1.00 52.12 ? 169 GLN A CA 1 ATOM 1087 C C . GLN A 1 169 ? -43.978 -29.071 0.863 1.00 51.62 ? 169 GLN A C 1 ATOM 1088 O O . GLN A 1 169 ? -44.798 -29.930 0.576 1.00 51.66 ? 169 GLN A O 1 ATOM 1089 C CB . GLN A 1 169 ? -43.559 -28.272 -1.460 1.00 52.15 ? 169 GLN A CB 1 ATOM 1090 C CG . GLN A 1 169 ? -44.084 -26.880 -1.475 1.00 53.90 ? 169 GLN A CG 1 ATOM 1091 C CD . GLN A 1 169 ? -44.508 -26.451 -2.859 1.00 56.14 ? 169 GLN A CD 1 ATOM 1092 O OE1 . GLN A 1 169 ? -45.606 -25.907 -3.048 1.00 56.93 ? 169 GLN A OE1 1 ATOM 1093 N NE2 . GLN A 1 169 ? -43.642 -26.699 -3.847 1.00 56.81 ? 169 GLN A NE2 1 ATOM 1094 N N . VAL A 1 170 ? -43.949 -28.463 2.048 1.00 51.13 ? 170 VAL A N 1 ATOM 1095 C CA . VAL A 1 170 ? -44.847 -28.832 3.152 1.00 50.49 ? 170 VAL A CA 1 ATOM 1096 C C . VAL A 1 170 ? -45.948 -27.788 3.297 1.00 50.37 ? 170 VAL A C 1 ATOM 1097 O O . VAL A 1 170 ? -45.671 -26.598 3.413 1.00 50.28 ? 170 VAL A O 1 ATOM 1098 C CB . VAL A 1 170 ? -44.078 -28.997 4.480 1.00 50.42 ? 170 VAL A CB 1 ATOM 1099 C CG1 . VAL A 1 170 ? -45.020 -29.311 5.618 1.00 49.95 ? 170 VAL A CG1 1 ATOM 1100 C CG2 . VAL A 1 170 ? -43.039 -30.086 4.366 1.00 49.99 ? 170 VAL A CG2 1 ATOM 1101 N N . ILE A 1 171 ? -47.198 -28.245 3.281 1.00 50.27 ? 171 ILE A N 1 ATOM 1102 C CA . ILE A 1 171 ? -48.354 -27.352 3.208 1.00 50.43 ? 171 ILE A CA 1 ATOM 1103 C C . ILE A 1 171 ? -49.314 -27.644 4.353 1.00 50.31 ? 171 ILE A C 1 ATOM 1104 O O . ILE A 1 171 ? -49.567 -28.807 4.659 1.00 50.21 ? 171 ILE A O 1 ATOM 1105 C CB . ILE A 1 171 ? -49.101 -27.491 1.844 1.00 50.53 ? 171 ILE A CB 1 ATOM 1106 C CG1 . ILE A 1 171 ? -48.133 -27.356 0.662 1.00 51.20 ? 171 ILE A CG1 1 ATOM 1107 C CG2 . ILE A 1 171 ? -50.202 -26.446 1.709 1.00 50.66 ? 171 ILE A CG2 1 ATOM 1108 C CD1 . ILE A 1 171 ? -48.552 -28.146 -0.571 1.00 52.43 ? 171 ILE A CD1 1 ATOM 1109 N N . ARG A 1 172 ? -49.824 -26.589 4.989 1.00 50.40 ? 172 ARG A N 1 ATOM 1110 C CA . ARG A 1 172 ? -50.895 -26.714 5.981 1.00 50.77 ? 172 ARG A CA 1 ATOM 1111 C C . ARG A 1 172 ? -52.233 -26.869 5.256 1.00 51.02 ? 172 ARG A C 1 ATOM 1112 O O . ARG A 1 172 ? -52.704 -25.910 4.633 1.00 51.01 ? 172 ARG A O 1 ATOM 1113 C CB . ARG A 1 172 ? -50.932 -25.474 6.878 1.00 50.75 ? 172 ARG A CB 1 ATOM 1114 C CG . ARG A 1 172 ? -52.056 -25.472 7.935 1.00 50.71 ? 172 ARG A CG 1 ATOM 1115 C CD . ARG A 1 172 ? -52.095 -24.154 8.718 1.00 50.81 ? 172 ARG A CD 1 ATOM 1116 N NE . ARG A 1 172 ? -50.941 -23.974 9.606 1.00 50.67 ? 172 ARG A NE 1 ATOM 1117 C CZ . ARG A 1 172 ? -50.848 -24.473 10.836 1.00 51.46 ? 172 ARG A CZ 1 ATOM 1118 N NH1 . ARG A 1 172 ? -51.835 -25.191 11.341 1.00 52.01 ? 172 ARG A NH1 1 ATOM 1119 N NH2 . ARG A 1 172 ? -49.766 -24.254 11.567 1.00 51.67 ? 172 ARG A NH2 1 ATOM 1120 N N . LYS A 1 173 ? -52.847 -28.054 5.314 1.00 51.22 ? 173 LYS A N 1 ATOM 1121 C CA . LYS A 1 173 ? -54.007 -28.287 4.442 1.00 51.50 ? 173 LYS A CA 1 ATOM 1122 C C . LYS A 1 173 ? -55.229 -27.488 4.839 1.00 51.48 ? 173 LYS A C 1 ATOM 1123 O O . LYS A 1 173 ? -55.894 -26.924 3.973 1.00 51.53 ? 173 LYS A O 1 ATOM 1124 C CB . LYS A 1 173 ? -54.329 -29.762 4.196 1.00 51.53 ? 173 LYS A CB 1 ATOM 1125 C CG . LYS A 1 173 ? -54.227 -30.683 5.372 1.00 52.22 ? 173 LYS A CG 1 ATOM 1126 C CD . LYS A 1 173 ? -53.833 -32.074 4.871 1.00 53.33 ? 173 LYS A CD 1 ATOM 1127 C CE . LYS A 1 173 ? -54.997 -33.033 4.730 1.00 53.54 ? 173 LYS A CE 1 ATOM 1128 N NZ . LYS A 1 173 ? -54.943 -34.067 5.807 1.00 53.47 ? 173 LYS A NZ 1 ATOM 1129 N N . SER A 1 174 ? -55.502 -27.428 6.139 1.00 51.43 ? 174 SER A N 1 ATOM 1130 C CA . SER A 1 174 ? -56.470 -26.481 6.698 1.00 51.32 ? 174 SER A CA 1 ATOM 1131 C C . SER A 1 174 ? -56.750 -25.270 5.786 1.00 51.12 ? 174 SER A C 1 ATOM 1132 O O . SER A 1 174 ? -57.887 -25.026 5.435 1.00 51.20 ? 174 SER A O 1 ATOM 1133 C CB . SER A 1 174 ? -56.001 -26.022 8.085 1.00 51.51 ? 174 SER A CB 1 ATOM 1134 O OG . SER A 1 174 ? -56.357 -24.673 8.347 1.00 52.16 ? 174 SER A OG 1 ATOM 1135 N N . ASN A 1 175 ? -55.715 -24.540 5.383 1.00 51.05 ? 175 ASN A N 1 ATOM 1136 C CA . ASN A 1 175 ? -55.880 -23.311 4.605 1.00 51.00 ? 175 ASN A CA 1 ATOM 1137 C C . ASN A 1 175 ? -54.995 -23.240 3.365 1.00 50.82 ? 175 ASN A C 1 ATOM 1138 O O . ASN A 1 175 ? -54.909 -22.194 2.727 1.00 50.86 ? 175 ASN A O 1 ATOM 1139 C CB . ASN A 1 175 ? -55.599 -22.086 5.485 1.00 51.33 ? 175 ASN A CB 1 ATOM 1140 C CG . ASN A 1 175 ? -54.094 -21.871 5.761 1.00 51.92 ? 175 ASN A CG 1 ATOM 1141 O OD1 . ASN A 1 175 ? -53.302 -22.817 5.822 1.00 52.80 ? 175 ASN A OD1 1 ATOM 1142 N ND2 . ASN A 1 175 ? -53.710 -20.620 5.931 1.00 52.39 ? 175 ASN A ND2 1 ATOM 1143 N N . GLY A 1 176 ? -54.305 -24.328 3.046 1.00 50.58 ? 176 GLY A N 1 ATOM 1144 C CA . GLY A 1 176 ? -53.493 -24.388 1.833 1.00 50.41 ? 176 GLY A CA 1 ATOM 1145 C C . GLY A 1 176 ? -52.200 -23.583 1.781 1.00 50.39 ? 176 GLY A C 1 ATOM 1146 O O . GLY A 1 176 ? -51.487 -23.650 0.775 1.00 50.55 ? 176 GLY A O 1 ATOM 1147 N N . LYS A 1 177 ? -51.885 -22.835 2.846 1.00 50.25 ? 177 LYS A N 1 ATOM 1148 C CA . LYS A 1 177 ? -50.637 -22.048 2.933 1.00 49.86 ? 177 LYS A CA 1 ATOM 1149 C C . LYS A 1 177 ? -49.399 -22.937 2.955 1.00 49.50 ? 177 LYS A C 1 ATOM 1150 O O . LYS A 1 177 ? -49.306 -23.859 3.762 1.00 49.33 ? 177 LYS A O 1 ATOM 1151 C CB . LYS A 1 177 ? -50.650 -21.141 4.165 1.00 49.83 ? 177 LYS A CB 1 ATOM 1152 C CG . LYS A 1 177 ? -49.348 -20.399 4.402 1.00 49.70 ? 177 LYS A CG 1 ATOM 1153 C CD . LYS A 1 177 ? -49.591 -18.949 4.739 1.00 49.89 ? 177 LYS A CD 1 ATOM 1154 C CE . LYS A 1 177 ? -50.249 -18.803 6.092 1.00 50.43 ? 177 LYS A CE 1 ATOM 1155 N NZ . LYS A 1 177 ? -50.999 -17.530 6.160 1.00 50.74 ? 177 LYS A NZ 1 ATOM 1156 N N . THR A 1 178 ? -48.448 -22.663 2.068 1.00 49.19 ? 178 THR A N 1 ATOM 1157 C CA . THR A 1 178 ? -47.245 -23.490 2.024 1.00 48.97 ? 178 THR A CA 1 ATOM 1158 C C . THR A 1 178 ? -46.152 -22.954 2.971 1.00 48.67 ? 178 THR A C 1 ATOM 1159 O O . THR A 1 178 ? -45.766 -21.791 2.916 1.00 48.39 ? 178 THR A O 1 ATOM 1160 C CB . THR A 1 178 ? -46.736 -23.793 0.568 1.00 49.09 ? 178 THR A CB 1 ATOM 1161 O OG1 . THR A 1 178 ? -45.395 -23.312 0.379 1.00 49.04 ? 178 THR A OG1 1 ATOM 1162 C CG2 . THR A 1 178 ? -47.708 -23.252 -0.516 1.00 49.02 ? 178 THR A CG2 1 ATOM 1163 N N . LEU A 1 179 ? -45.680 -23.834 3.847 1.00 48.50 ? 179 LEU A N 1 ATOM 1164 C CA . LEU A 1 179 ? -44.814 -23.467 4.955 1.00 48.21 ? 179 LEU A CA 1 ATOM 1165 C C . LEU A 1 179 ? -43.333 -23.563 4.643 1.00 48.35 ? 179 LEU A C 1 ATOM 1166 O O . LEU A 1 179 ? -42.587 -22.667 4.990 1.00 48.80 ? 179 LEU A O 1 ATOM 1167 C CB . LEU A 1 179 ? -45.135 -24.339 6.167 1.00 47.93 ? 179 LEU A CB 1 ATOM 1168 C CG . LEU A 1 179 ? -46.588 -24.310 6.664 1.00 47.73 ? 179 LEU A CG 1 ATOM 1169 C CD1 . LEU A 1 179 ? -46.777 -25.158 7.916 1.00 46.96 ? 179 LEU A CD1 1 ATOM 1170 C CD2 . LEU A 1 179 ? -47.081 -22.876 6.917 1.00 47.47 ? 179 LEU A CD2 1 ATOM 1171 N N . PHE A 1 180 ? -42.914 -24.630 3.971 1.00 48.17 ? 180 PHE A N 1 ATOM 1172 C CA . PHE A 1 180 ? -41.505 -24.956 3.813 1.00 47.99 ? 180 PHE A CA 1 ATOM 1173 C C . PHE A 1 180 ? -41.248 -25.318 2.351 1.00 48.13 ? 180 PHE A C 1 ATOM 1174 O O . PHE A 1 180 ? -41.630 -26.378 1.890 1.00 48.41 ? 180 PHE A O 1 ATOM 1175 C CB . PHE A 1 180 ? -41.196 -26.125 4.752 1.00 47.78 ? 180 PHE A CB 1 ATOM 1176 C CG . PHE A 1 180 ? -39.741 -26.432 4.916 1.00 47.55 ? 180 PHE A CG 1 ATOM 1177 C CD1 . PHE A 1 180 ? -39.001 -25.826 5.912 1.00 47.10 ? 180 PHE A CD1 1 ATOM 1178 C CD2 . PHE A 1 180 ? -39.116 -27.374 4.107 1.00 47.67 ? 180 PHE A CD2 1 ATOM 1179 C CE1 . PHE A 1 180 ? -37.651 -26.136 6.080 1.00 46.97 ? 180 PHE A CE1 1 ATOM 1180 C CE2 . PHE A 1 180 ? -37.758 -27.683 4.271 1.00 47.32 ? 180 PHE A CE2 1 ATOM 1181 C CZ . PHE A 1 180 ? -37.033 -27.067 5.258 1.00 46.82 ? 180 PHE A CZ 1 ATOM 1182 N N . ASP A 1 181 ? -40.597 -24.430 1.621 1.00 48.20 ? 181 ASP A N 1 ATOM 1183 C CA . ASP A 1 181 ? -40.486 -24.576 0.176 1.00 48.43 ? 181 ASP A CA 1 ATOM 1184 C C . ASP A 1 181 ? -39.039 -24.699 -0.346 1.00 48.17 ? 181 ASP A C 1 ATOM 1185 O O . ASP A 1 181 ? -38.369 -23.699 -0.606 1.00 48.54 ? 181 ASP A O 1 ATOM 1186 C CB . ASP A 1 181 ? -41.218 -23.406 -0.495 1.00 48.71 ? 181 ASP A CB 1 ATOM 1187 C CG . ASP A 1 181 ? -41.498 -23.643 -1.979 1.00 50.06 ? 181 ASP A CG 1 ATOM 1188 O OD1 . ASP A 1 181 ? -41.144 -24.716 -2.539 1.00 50.38 ? 181 ASP A OD1 1 ATOM 1189 O OD2 . ASP A 1 181 ? -42.095 -22.728 -2.589 1.00 51.31 ? 181 ASP A OD2 1 ATOM 1190 N N . THR A 1 182 ? -38.578 -25.930 -0.527 1.00 47.64 ? 182 THR A N 1 ATOM 1191 C CA . THR A 1 182 ? -37.212 -26.210 -0.969 1.00 47.03 ? 182 THR A CA 1 ATOM 1192 C C . THR A 1 182 ? -36.911 -25.856 -2.426 1.00 46.84 ? 182 THR A C 1 ATOM 1193 O O . THR A 1 182 ? -35.738 -25.718 -2.812 1.00 46.60 ? 182 THR A O 1 ATOM 1194 C CB . THR A 1 182 ? -36.888 -27.676 -0.693 1.00 47.03 ? 182 THR A CB 1 ATOM 1195 O OG1 . THR A 1 182 ? -36.542 -27.802 0.691 1.00 46.78 ? 182 THR A OG1 1 ATOM 1196 C CG2 . THR A 1 182 ? -35.735 -28.187 -1.578 1.00 47.09 ? 182 THR A CG2 1 ATOM 1197 N N . SER A 1 183 ? -37.977 -25.693 -3.213 1.00 46.76 ? 183 SER A N 1 ATOM 1198 C CA . SER A 1 183 ? -37.892 -25.458 -4.664 1.00 46.49 ? 183 SER A CA 1 ATOM 1199 C C . SER A 1 183 ? -37.047 -24.247 -5.056 1.00 46.30 ? 183 SER A C 1 ATOM 1200 O O . SER A 1 183 ? -36.698 -24.092 -6.220 1.00 46.55 ? 183 SER A O 1 ATOM 1201 C CB . SER A 1 183 ? -39.296 -25.345 -5.275 1.00 46.36 ? 183 SER A CB 1 ATOM 1202 O OG . SER A 1 183 ? -39.912 -24.122 -4.915 1.00 46.16 ? 183 SER A OG 1 ATOM 1203 N N . ILE A 1 184 ? -36.698 -23.422 -4.072 1.00 45.99 ? 184 ILE A N 1 ATOM 1204 C CA . ILE A 1 184 ? -36.086 -22.118 -4.292 1.00 45.47 ? 184 ILE A CA 1 ATOM 1205 C C . ILE A 1 184 ? -34.575 -22.148 -4.613 1.00 45.17 ? 184 ILE A C 1 ATOM 1206 O O . ILE A 1 184 ? -34.004 -21.169 -5.100 1.00 45.04 ? 184 ILE A O 1 ATOM 1207 C CB . ILE A 1 184 ? -36.423 -21.170 -3.105 1.00 45.52 ? 184 ILE A CB 1 ATOM 1208 C CG1 . ILE A 1 184 ? -36.540 -19.736 -3.606 1.00 46.55 ? 184 ILE A CG1 1 ATOM 1209 C CG2 . ILE A 1 184 ? -35.447 -21.339 -1.927 1.00 44.68 ? 184 ILE A CG2 1 ATOM 1210 C CD1 . ILE A 1 184 ? -37.637 -19.539 -4.678 1.00 48.50 ? 184 ILE A CD1 1 ATOM 1211 N N . GLY A 1 185 ? -33.946 -23.283 -4.344 1.00 44.90 ? 185 GLY A N 1 ATOM 1212 C CA . GLY A 1 185 ? -32.519 -23.468 -4.593 1.00 44.52 ? 185 GLY A CA 1 ATOM 1213 C C . GLY A 1 185 ? -32.133 -24.947 -4.648 1.00 44.25 ? 185 GLY A C 1 ATOM 1214 O O . GLY A 1 185 ? -32.991 -25.836 -4.581 1.00 44.53 ? 185 GLY A O 1 ATOM 1215 N N . PRO A 1 186 ? -30.833 -25.232 -4.744 1.00 43.72 ? 186 PRO A N 1 ATOM 1216 C CA . PRO A 1 186 ? -30.413 -26.596 -4.972 1.00 43.49 ? 186 PRO A CA 1 ATOM 1217 C C . PRO A 1 186 ? -30.378 -27.421 -3.690 1.00 43.07 ? 186 PRO A C 1 ATOM 1218 O O . PRO A 1 186 ? -30.513 -26.882 -2.603 1.00 43.40 ? 186 PRO A O 1 ATOM 1219 C CB . PRO A 1 186 ? -28.990 -26.415 -5.508 1.00 43.62 ? 186 PRO A CB 1 ATOM 1220 C CG . PRO A 1 186 ? -28.501 -25.208 -4.830 1.00 43.56 ? 186 PRO A CG 1 ATOM 1221 C CD . PRO A 1 186 ? -29.689 -24.316 -4.626 1.00 43.70 ? 186 PRO A CD 1 ATOM 1222 N N . LEU A 1 187 ? -30.227 -28.729 -3.827 1.00 42.44 ? 187 LEU A N 1 ATOM 1223 C CA . LEU A 1 187 ? -29.781 -29.540 -2.723 1.00 41.89 ? 187 LEU A CA 1 ATOM 1224 C C . LEU A 1 187 ? -28.345 -29.835 -3.079 1.00 41.94 ? 187 LEU A C 1 ATOM 1225 O O . LEU A 1 187 ? -28.069 -30.229 -4.214 1.00 42.30 ? 187 LEU A O 1 ATOM 1226 C CB . LEU A 1 187 ? -30.566 -30.839 -2.641 1.00 41.81 ? 187 LEU A CB 1 ATOM 1227 C CG . LEU A 1 187 ? -29.983 -31.946 -1.771 1.00 41.24 ? 187 LEU A CG 1 ATOM 1228 C CD1 . LEU A 1 187 ? -30.154 -31.621 -0.332 1.00 41.43 ? 187 LEU A CD1 1 ATOM 1229 C CD2 . LEU A 1 187 ? -30.679 -33.227 -2.076 1.00 41.39 ? 187 LEU A CD2 1 ATOM 1230 N N . VAL A 1 188 ? -27.426 -29.613 -2.141 1.00 41.51 ? 188 VAL A N 1 ATOM 1231 C CA . VAL A 1 188 ? -26.035 -29.957 -2.355 1.00 40.91 ? 188 VAL A CA 1 ATOM 1232 C C . VAL A 1 188 ? -25.690 -30.934 -1.269 1.00 40.92 ? 188 VAL A C 1 ATOM 1233 O O . VAL A 1 188 ? -25.795 -30.608 -0.099 1.00 41.22 ? 188 VAL A O 1 ATOM 1234 C CB . VAL A 1 188 ? -25.119 -28.728 -2.296 1.00 40.76 ? 188 VAL A CB 1 ATOM 1235 C CG1 . VAL A 1 188 ? -23.674 -29.131 -2.519 1.00 40.49 ? 188 VAL A CG1 1 ATOM 1236 C CG2 . VAL A 1 188 ? -25.520 -27.718 -3.336 1.00 40.49 ? 188 VAL A CG2 1 ATOM 1237 N N . TYR A 1 189 ? -25.310 -32.144 -1.652 1.00 40.75 ? 189 TYR A N 1 ATOM 1238 C CA . TYR A 1 189 ? -24.967 -33.160 -0.677 1.00 40.65 ? 189 TYR A CA 1 ATOM 1239 C C . TYR A 1 189 ? -23.586 -33.684 -1.036 1.00 41.07 ? 189 TYR A C 1 ATOM 1240 O O . TYR A 1 189 ? -23.429 -34.521 -1.928 1.00 41.16 ? 189 TYR A O 1 ATOM 1241 C CB . TYR A 1 189 ? -26.015 -34.271 -0.683 1.00 40.33 ? 189 TYR A CB 1 ATOM 1242 C CG . TYR A 1 189 ? -26.168 -35.096 0.586 1.00 39.54 ? 189 TYR A CG 1 ATOM 1243 C CD1 . TYR A 1 189 ? -27.210 -34.848 1.475 1.00 38.94 ? 189 TYR A CD1 1 ATOM 1244 C CD2 . TYR A 1 189 ? -25.314 -36.166 0.864 1.00 38.95 ? 189 TYR A CD2 1 ATOM 1245 C CE1 . TYR A 1 189 ? -27.382 -35.627 2.635 1.00 39.54 ? 189 TYR A CE1 1 ATOM 1246 C CE2 . TYR A 1 189 ? -25.475 -36.946 2.017 1.00 39.15 ? 189 TYR A CE2 1 ATOM 1247 C CZ . TYR A 1 189 ? -26.510 -36.676 2.898 1.00 39.35 ? 189 TYR A CZ 1 ATOM 1248 N N . SER A 1 190 ? -22.576 -33.150 -0.355 1.00 41.51 ? 190 SER A N 1 ATOM 1249 C CA . SER A 1 190 ? -21.216 -33.635 -0.500 1.00 41.87 ? 190 SER A CA 1 ATOM 1250 C C . SER A 1 190 ? -20.698 -34.002 0.863 1.00 41.94 ? 190 SER A C 1 ATOM 1251 O O . SER A 1 190 ? -21.164 -33.495 1.858 1.00 41.90 ? 190 SER A O 1 ATOM 1252 C CB . SER A 1 190 ? -20.307 -32.589 -1.166 1.00 42.14 ? 190 SER A CB 1 ATOM 1253 O OG . SER A 1 190 ? -19.867 -31.597 -0.252 1.00 42.73 ? 190 SER A OG 1 ATOM 1254 N N . ASP A 1 191 ? -19.701 -34.870 0.877 1.00 42.38 ? 191 ASP A N 1 ATOM 1255 C CA . ASP A 1 191 ? -19.131 -35.443 2.082 1.00 42.68 ? 191 ASP A CA 1 ATOM 1256 C C . ASP A 1 191 ? -18.864 -34.443 3.198 1.00 42.27 ? 191 ASP A C 1 ATOM 1257 O O . ASP A 1 191 ? -19.109 -34.747 4.365 1.00 42.41 ? 191 ASP A O 1 ATOM 1258 C CB . ASP A 1 191 ? -17.853 -36.213 1.738 1.00 43.13 ? 191 ASP A CB 1 ATOM 1259 C CG . ASP A 1 191 ? -17.253 -36.935 2.944 1.00 44.94 ? 191 ASP A CG 1 ATOM 1260 O OD1 . ASP A 1 191 ? -17.993 -37.604 3.709 1.00 45.46 ? 191 ASP A OD1 1 ATOM 1261 O OD2 . ASP A 1 191 ? -16.015 -36.837 3.121 1.00 47.32 ? 191 ASP A OD2 1 ATOM 1262 N N . GLN A 1 192 ? -18.374 -33.256 2.859 1.00 41.72 ? 192 GLN A N 1 ATOM 1263 C CA . GLN A 1 192 ? -18.174 -32.232 3.889 1.00 41.12 ? 192 GLN A CA 1 ATOM 1264 C C . GLN A 1 192 ? -18.934 -30.896 3.699 1.00 40.71 ? 192 GLN A C 1 ATOM 1265 O O . GLN A 1 192 ? -18.690 -29.949 4.442 1.00 40.89 ? 192 GLN A O 1 ATOM 1266 C CB . GLN A 1 192 ? -16.678 -32.009 4.158 1.00 41.14 ? 192 GLN A CB 1 ATOM 1267 C CG . GLN A 1 192 ? -16.019 -33.087 5.028 1.00 40.67 ? 192 GLN A CG 1 ATOM 1268 C CD . GLN A 1 192 ? -14.503 -32.903 5.149 1.00 40.99 ? 192 GLN A CD 1 ATOM 1269 O OE1 . GLN A 1 192 ? -13.992 -32.490 6.185 1.00 40.70 ? 192 GLN A OE1 1 ATOM 1270 N NE2 . GLN A 1 192 ? -13.785 -33.204 4.078 1.00 40.83 ? 192 GLN A NE2 1 ATOM 1271 N N . TYR A 1 193 ? -19.845 -30.822 2.726 1.00 39.94 ? 193 TYR A N 1 ATOM 1272 C CA . TYR A 1 193 ? -20.698 -29.648 2.544 1.00 39.26 ? 193 TYR A CA 1 ATOM 1273 C C . TYR A 1 193 ? -22.104 -30.106 2.177 1.00 39.16 ? 193 TYR A C 1 ATOM 1274 O O . TYR A 1 193 ? -22.300 -30.849 1.214 1.00 38.99 ? 193 TYR A O 1 ATOM 1275 C CB . TYR A 1 193 ? -20.132 -28.675 1.500 1.00 39.00 ? 193 TYR A CB 1 ATOM 1276 C CG . TYR A 1 193 ? -20.947 -27.396 1.326 1.00 38.98 ? 193 TYR A CG 1 ATOM 1277 C CD1 . TYR A 1 193 ? -20.815 -26.321 2.216 1.00 38.73 ? 193 TYR A CD1 1 ATOM 1278 C CD2 . TYR A 1 193 ? -21.849 -27.247 0.260 1.00 38.12 ? 193 TYR A CD2 1 ATOM 1279 C CE1 . TYR A 1 193 ? -21.578 -25.127 2.046 1.00 38.88 ? 193 TYR A CE1 1 ATOM 1280 C CE2 . TYR A 1 193 ? -22.603 -26.049 0.092 1.00 37.76 ? 193 TYR A CE2 1 ATOM 1281 C CZ . TYR A 1 193 ? -22.465 -25.006 0.984 1.00 37.70 ? 193 TYR A CZ 1 ATOM 1282 N N . LEU A 1 194 ? -23.066 -29.668 2.991 1.00 38.90 ? 194 LEU A N 1 ATOM 1283 C CA . LEU A 1 194 ? -24.481 -29.973 2.842 1.00 38.30 ? 194 LEU A CA 1 ATOM 1284 C C . LEU A 1 194 ? -25.235 -28.668 2.733 1.00 38.24 ? 194 LEU A C 1 ATOM 1285 O O . LEU A 1 194 ? -25.033 -27.766 3.528 1.00 38.38 ? 194 LEU A O 1 ATOM 1286 C CB . LEU A 1 194 ? -24.968 -30.725 4.071 1.00 38.12 ? 194 LEU A CB 1 ATOM 1287 C CG . LEU A 1 194 ? -25.052 -32.246 4.071 1.00 38.17 ? 194 LEU A CG 1 ATOM 1288 C CD1 . LEU A 1 194 ? -23.954 -32.883 3.270 1.00 37.83 ? 194 LEU A CD1 1 ATOM 1289 C CD2 . LEU A 1 194 ? -25.039 -32.771 5.482 1.00 38.20 ? 194 LEU A CD2 1 ATOM 1290 N N . GLN A 1 195 ? -26.102 -28.548 1.748 1.00 38.25 ? 195 GLN A N 1 ATOM 1291 C CA . GLN A 1 195 ? -26.838 -27.308 1.592 1.00 38.52 ? 195 GLN A CA 1 ATOM 1292 C C . GLN A 1 195 ? -28.279 -27.551 1.166 1.00 38.65 ? 195 GLN A C 1 ATOM 1293 O O . GLN A 1 195 ? -28.549 -28.300 0.224 1.00 38.87 ? 195 GLN A O 1 ATOM 1294 C CB . GLN A 1 195 ? -26.146 -26.390 0.586 1.00 38.63 ? 195 GLN A CB 1 ATOM 1295 C CG . GLN A 1 195 ? -26.522 -24.936 0.738 1.00 39.52 ? 195 GLN A CG 1 ATOM 1296 C CD . GLN A 1 195 ? -26.190 -24.109 -0.486 1.00 40.60 ? 195 GLN A CD 1 ATOM 1297 O OE1 . GLN A 1 195 ? -27.055 -23.864 -1.334 1.00 41.47 ? 195 GLN A OE1 1 ATOM 1298 N NE2 . GLN A 1 195 ? -24.939 -23.666 -0.584 1.00 39.94 ? 195 GLN A NE2 1 ATOM 1299 N N . ILE A 1 196 ? -29.203 -26.911 1.868 1.00 38.56 ? 196 ILE A N 1 ATOM 1300 C CA . ILE A 1 196 ? -30.599 -26.895 1.467 1.00 38.62 ? 196 ILE A CA 1 ATOM 1301 C C . ILE A 1 196 ? -31.203 -25.557 1.903 1.00 38.91 ? 196 ILE A C 1 ATOM 1302 O O . ILE A 1 196 ? -30.818 -25.014 2.957 1.00 38.88 ? 196 ILE A O 1 ATOM 1303 C CB . ILE A 1 196 ? -31.370 -28.109 2.051 1.00 38.68 ? 196 ILE A CB 1 ATOM 1304 C CG1 . ILE A 1 196 ? -32.753 -28.252 1.384 1.00 38.54 ? 196 ILE A CG1 1 ATOM 1305 C CG2 . ILE A 1 196 ? -31.433 -28.035 3.586 1.00 38.63 ? 196 ILE A CG2 1 ATOM 1306 C CD1 . ILE A 1 196 ? -33.430 -29.590 1.589 1.00 38.12 ? 196 ILE A CD1 1 ATOM 1307 N N . SER A 1 197 ? -32.113 -25.016 1.089 1.00 38.97 ? 197 SER A N 1 ATOM 1308 C CA . SER A 1 197 ? -32.747 -23.740 1.402 1.00 39.23 ? 197 SER A CA 1 ATOM 1309 C C . SER A 1 197 ? -34.251 -23.895 1.465 1.00 39.53 ? 197 SER A C 1 ATOM 1310 O O . SER A 1 197 ? -34.792 -24.819 0.866 1.00 40.11 ? 197 SER A O 1 ATOM 1311 C CB . SER A 1 197 ? -32.380 -22.697 0.359 1.00 39.23 ? 197 SER A CB 1 ATOM 1312 O OG . SER A 1 197 ? -30.982 -22.636 0.185 1.00 39.39 ? 197 SER A OG 1 ATOM 1313 N N . ALA A 1 198 ? -34.927 -22.993 2.177 1.00 39.55 ? 198 ALA A N 1 ATOM 1314 C CA . ALA A 1 198 ? -36.378 -23.064 2.308 1.00 39.72 ? 198 ALA A CA 1 ATOM 1315 C C . ALA A 1 198 ? -37.028 -21.691 2.319 1.00 40.04 ? 198 ALA A C 1 ATOM 1316 O O . ALA A 1 198 ? -36.616 -20.835 3.089 1.00 40.17 ? 198 ALA A O 1 ATOM 1317 C CB . ALA A 1 198 ? -36.739 -23.820 3.560 1.00 39.56 ? 198 ALA A CB 1 ATOM 1318 N N . ARG A 1 199 ? -38.032 -21.485 1.467 1.00 40.40 ? 199 ARG A N 1 ATOM 1319 C CA . ARG A 1 199 ? -38.839 -20.274 1.514 1.00 41.03 ? 199 ARG A CA 1 ATOM 1320 C C . ARG A 1 199 ? -39.927 -20.418 2.576 1.00 41.29 ? 199 ARG A C 1 ATOM 1321 O O . ARG A 1 199 ? -40.602 -21.440 2.648 1.00 41.43 ? 199 ARG A O 1 ATOM 1322 C CB . ARG A 1 199 ? -39.476 -19.972 0.160 1.00 41.20 ? 199 ARG A CB 1 ATOM 1323 C CG . ARG A 1 199 ? -40.127 -18.575 0.067 1.00 42.19 ? 199 ARG A CG 1 ATOM 1324 C CD . ARG A 1 199 ? -41.486 -18.584 -0.664 1.00 43.99 ? 199 ARG A CD 1 ATOM 1325 N NE . ARG A 1 199 ? -41.496 -19.472 -1.834 1.00 45.97 ? 199 ARG A NE 1 ATOM 1326 C CZ . ARG A 1 199 ? -41.036 -19.160 -3.048 1.00 45.67 ? 199 ARG A CZ 1 ATOM 1327 N NH1 . ARG A 1 199 ? -40.516 -17.954 -3.300 1.00 45.62 ? 199 ARG A NH1 1 ATOM 1328 N NH2 . ARG A 1 199 ? -41.106 -20.065 -4.020 1.00 44.63 ? 199 ARG A NH2 1 ATOM 1329 N N . LEU A 1 200 ? -40.093 -19.374 3.384 1.00 41.63 ? 200 LEU A N 1 ATOM 1330 C CA . LEU A 1 200 ? -41.061 -19.361 4.482 1.00 41.57 ? 200 LEU A CA 1 ATOM 1331 C C . LEU A 1 200 ? -42.203 -18.379 4.198 1.00 41.72 ? 200 LEU A C 1 ATOM 1332 O O . LEU A 1 200 ? -42.005 -17.410 3.456 1.00 41.63 ? 200 LEU A O 1 ATOM 1333 C CB . LEU A 1 200 ? -40.365 -19.000 5.797 1.00 41.49 ? 200 LEU A CB 1 ATOM 1334 C CG . LEU A 1 200 ? -39.216 -19.897 6.259 1.00 41.48 ? 200 LEU A CG 1 ATOM 1335 C CD1 . LEU A 1 200 ? -38.701 -19.464 7.632 1.00 41.74 ? 200 LEU A CD1 1 ATOM 1336 C CD2 . LEU A 1 200 ? -39.642 -21.334 6.293 1.00 41.22 ? 200 LEU A CD2 1 ATOM 1337 N N . PRO A 1 201 ? -43.393 -18.623 4.798 1.00 41.79 ? 201 PRO A N 1 ATOM 1338 C CA . PRO A 1 201 ? -44.599 -17.877 4.480 1.00 41.76 ? 201 PRO A CA 1 ATOM 1339 C C . PRO A 1 201 ? -44.701 -16.494 5.103 1.00 41.94 ? 201 PRO A C 1 ATOM 1340 O O . PRO A 1 201 ? -45.444 -15.673 4.563 1.00 42.33 ? 201 PRO A O 1 ATOM 1341 C CB . PRO A 1 201 ? -45.708 -18.761 5.031 1.00 41.69 ? 201 PRO A CB 1 ATOM 1342 C CG . PRO A 1 201 ? -45.104 -19.424 6.167 1.00 41.71 ? 201 PRO A CG 1 ATOM 1343 C CD . PRO A 1 201 ? -43.668 -19.653 5.816 1.00 41.82 ? 201 PRO A CD 1 ATOM 1344 N N . SER A 1 202 ? -44.005 -16.226 6.213 1.00 41.78 ? 202 SER A N 1 ATOM 1345 C CA . SER A 1 202 ? -44.015 -14.871 6.796 1.00 41.90 ? 202 SER A CA 1 ATOM 1346 C C . SER A 1 202 ? -42.632 -14.342 7.169 1.00 42.09 ? 202 SER A C 1 ATOM 1347 O O . SER A 1 202 ? -41.637 -15.035 7.030 1.00 42.07 ? 202 SER A O 1 ATOM 1348 C CB . SER A 1 202 ? -44.973 -14.769 7.988 1.00 41.81 ? 202 SER A CB 1 ATOM 1349 O OG . SER A 1 202 ? -44.351 -15.170 9.190 1.00 41.53 ? 202 SER A OG 1 ATOM 1350 N N . ASP A 1 203 ? -42.585 -13.104 7.649 1.00 42.37 ? 203 ASP A N 1 ATOM 1351 C CA . ASP A 1 203 ? -41.314 -12.439 7.943 1.00 42.48 ? 203 ASP A CA 1 ATOM 1352 C C . ASP A 1 203 ? -40.943 -12.528 9.419 1.00 42.36 ? 203 ASP A C 1 ATOM 1353 O O . ASP A 1 203 ? -40.033 -11.833 9.892 1.00 42.60 ? 203 ASP A O 1 ATOM 1354 C CB . ASP A 1 203 ? -41.347 -10.973 7.479 1.00 42.68 ? 203 ASP A CB 1 ATOM 1355 C CG . ASP A 1 203 ? -41.417 -10.835 5.961 1.00 43.61 ? 203 ASP A CG 1 ATOM 1356 O OD1 . ASP A 1 203 ? -41.097 -11.809 5.235 1.00 45.14 ? 203 ASP A OD1 1 ATOM 1357 O OD2 . ASP A 1 203 ? -41.791 -9.745 5.491 1.00 43.32 ? 203 ASP A OD2 1 ATOM 1358 N N . TYR A 1 204 ? -41.630 -13.406 10.144 1.00 41.99 ? 204 TYR A N 1 ATOM 1359 C CA . TYR A 1 204 ? -41.428 -13.495 11.585 1.00 41.69 ? 204 TYR A CA 1 ATOM 1360 C C . TYR A 1 204 ? -40.836 -14.818 12.034 1.00 41.49 ? 204 TYR A C 1 ATOM 1361 O O . TYR A 1 204 ? -41.532 -15.826 12.112 1.00 41.61 ? 204 TYR A O 1 ATOM 1362 C CB . TYR A 1 204 ? -42.721 -13.123 12.311 1.00 41.60 ? 204 TYR A CB 1 ATOM 1363 C CG . TYR A 1 204 ? -43.075 -11.687 11.995 1.00 41.84 ? 204 TYR A CG 1 ATOM 1364 C CD1 . TYR A 1 204 ? -43.731 -11.354 10.809 1.00 41.59 ? 204 TYR A CD1 1 ATOM 1365 C CD2 . TYR A 1 204 ? -42.685 -10.648 12.842 1.00 41.87 ? 204 TYR A CD2 1 ATOM 1366 C CE1 . TYR A 1 204 ? -44.021 -10.041 10.501 1.00 41.21 ? 204 TYR A CE1 1 ATOM 1367 C CE2 . TYR A 1 204 ? -42.985 -9.330 12.536 1.00 41.75 ? 204 TYR A CE2 1 ATOM 1368 C CZ . TYR A 1 204 ? -43.644 -9.042 11.366 1.00 41.46 ? 204 TYR A CZ 1 ATOM 1369 O OH . TYR A 1 204 ? -43.929 -7.741 11.051 1.00 42.18 ? 204 TYR A OH 1 ATOM 1370 N N . ILE A 1 205 ? -39.534 -14.796 12.307 1.00 40.91 ? 205 ILE A N 1 ATOM 1371 C CA . ILE A 1 205 ? -38.785 -15.986 12.669 1.00 40.55 ? 205 ILE A CA 1 ATOM 1372 C C . ILE A 1 205 ? -38.163 -15.757 14.050 1.00 40.36 ? 205 ILE A C 1 ATOM 1373 O O . ILE A 1 205 ? -37.704 -14.653 14.349 1.00 40.42 ? 205 ILE A O 1 ATOM 1374 C CB . ILE A 1 205 ? -37.664 -16.258 11.628 1.00 40.56 ? 205 ILE A CB 1 ATOM 1375 C CG1 . ILE A 1 205 ? -38.240 -16.441 10.238 1.00 40.50 ? 205 ILE A CG1 1 ATOM 1376 C CG2 . ILE A 1 205 ? -36.839 -17.485 11.974 1.00 40.57 ? 205 ILE A CG2 1 ATOM 1377 C CD1 . ILE A 1 205 ? -37.208 -16.238 9.166 1.00 42.05 ? 205 ILE A CD1 1 ATOM 1378 N N . TYR A 1 206 ? -38.138 -16.797 14.878 1.00 39.93 ? 206 TYR A N 1 ATOM 1379 C CA . TYR A 1 206 ? -37.604 -16.704 16.226 1.00 39.76 ? 206 TYR A CA 1 ATOM 1380 C C . TYR A 1 206 ? -36.760 -17.925 16.548 1.00 39.75 ? 206 TYR A C 1 ATOM 1381 O O . TYR A 1 206 ? -37.166 -19.034 16.252 1.00 40.02 ? 206 TYR A O 1 ATOM 1382 C CB . TYR A 1 206 ? -38.757 -16.619 17.232 1.00 39.79 ? 206 TYR A CB 1 ATOM 1383 C CG . TYR A 1 206 ? -39.791 -15.557 16.907 1.00 40.10 ? 206 TYR A CG 1 ATOM 1384 C CD1 . TYR A 1 206 ? -39.709 -14.279 17.467 1.00 40.17 ? 206 TYR A CD1 1 ATOM 1385 C CD2 . TYR A 1 206 ? -40.853 -15.821 16.035 1.00 40.40 ? 206 TYR A CD2 1 ATOM 1386 C CE1 . TYR A 1 206 ? -40.658 -13.295 17.171 1.00 39.64 ? 206 TYR A CE1 1 ATOM 1387 C CE2 . TYR A 1 206 ? -41.792 -14.835 15.733 1.00 40.12 ? 206 TYR A CE2 1 ATOM 1388 C CZ . TYR A 1 206 ? -41.677 -13.587 16.306 1.00 39.63 ? 206 TYR A CZ 1 ATOM 1389 O OH . TYR A 1 206 ? -42.581 -12.628 16.009 1.00 40.07 ? 206 TYR A OH 1 ATOM 1390 N N . GLY A 1 207 ? -35.597 -17.736 17.164 1.00 39.64 ? 207 GLY A N 1 ATOM 1391 C CA . GLY A 1 207 ? -34.797 -18.871 17.620 1.00 39.27 ? 207 GLY A CA 1 ATOM 1392 C C . GLY A 1 207 ? -33.422 -18.947 17.010 1.00 39.16 ? 207 GLY A C 1 ATOM 1393 O O . GLY A 1 207 ? -32.887 -17.928 16.589 1.00 39.25 ? 207 GLY A O 1 ATOM 1394 N N . ILE A 1 208 ? -32.862 -20.160 16.952 1.00 39.12 ? 208 ILE A N 1 ATOM 1395 C CA . ILE A 1 208 ? -31.445 -20.406 16.592 1.00 39.11 ? 208 ILE A CA 1 ATOM 1396 C C . ILE A 1 208 ? -30.510 -19.958 17.722 1.00 39.52 ? 208 ILE A C 1 ATOM 1397 O O . ILE A 1 208 ? -30.727 -18.908 18.328 1.00 40.02 ? 208 ILE A O 1 ATOM 1398 C CB . ILE A 1 208 ? -31.034 -19.732 15.250 1.00 38.97 ? 208 ILE A CB 1 ATOM 1399 C CG1 . ILE A 1 208 ? -31.896 -20.266 14.090 1.00 39.02 ? 208 ILE A CG1 1 ATOM 1400 C CG2 . ILE A 1 208 ? -29.552 -19.935 14.978 1.00 38.68 ? 208 ILE A CG2 1 ATOM 1401 C CD1 . ILE A 1 208 ? -31.951 -19.368 12.859 1.00 38.81 ? 208 ILE A CD1 1 ATOM 1402 N N . GLY A 1 209 ? -29.483 -20.748 18.021 1.00 39.60 ? 209 GLY A N 1 ATOM 1403 C CA . GLY A 1 209 ? -28.578 -20.420 19.118 1.00 39.82 ? 209 GLY A CA 1 ATOM 1404 C C . GLY A 1 209 ? -27.354 -21.294 19.108 1.00 40.13 ? 209 GLY A C 1 ATOM 1405 O O . GLY A 1 209 ? -27.259 -22.195 18.292 1.00 40.15 ? 209 GLY A O 1 ATOM 1406 N N . GLU A 1 210 ? -26.400 -21.041 20.000 1.00 40.51 ? 210 GLU A N 1 ATOM 1407 C CA . GLU A 1 210 ? -26.427 -19.936 20.946 1.00 41.01 ? 210 GLU A CA 1 ATOM 1408 C C . GLU A 1 210 ? -25.627 -18.770 20.385 1.00 40.78 ? 210 GLU A C 1 ATOM 1409 O O . GLU A 1 210 ? -24.438 -18.894 20.140 1.00 40.91 ? 210 GLU A O 1 ATOM 1410 C CB . GLU A 1 210 ? -25.839 -20.382 22.284 1.00 40.46 ? 210 GLU A CB 1 ATOM 1411 C CG . GLU A 1 210 ? -26.047 -19.385 23.404 1.00 41.78 ? 210 GLU A CG 1 ATOM 1412 C CD . GLU A 1 210 ? -25.893 -19.980 24.814 1.00 42.87 ? 210 GLU A CD 1 ATOM 1413 O OE1 . GLU A 1 210 ? -25.693 -21.223 24.961 1.00 45.11 ? 210 GLU A OE1 1 ATOM 1414 O OE2 . GLU A 1 210 ? -25.978 -19.179 25.781 1.00 45.13 ? 210 GLU A OE2 1 ATOM 1415 N N . GLN A 1 211 ? -26.293 -17.647 20.149 1.00 40.90 ? 211 GLN A N 1 ATOM 1416 C CA . GLN A 1 211 ? -25.628 -16.423 19.714 1.00 40.85 ? 211 GLN A CA 1 ATOM 1417 C C . GLN A 1 211 ? -26.229 -15.243 20.467 1.00 41.00 ? 211 GLN A C 1 ATOM 1418 O O . GLN A 1 211 ? -27.238 -15.385 21.151 1.00 41.53 ? 211 GLN A O 1 ATOM 1419 C CB . GLN A 1 211 ? -25.800 -16.206 18.205 1.00 40.79 ? 211 GLN A CB 1 ATOM 1420 C CG . GLN A 1 211 ? -25.148 -17.249 17.320 1.00 40.45 ? 211 GLN A CG 1 ATOM 1421 C CD . GLN A 1 211 ? -26.120 -18.303 16.868 1.00 39.97 ? 211 GLN A CD 1 ATOM 1422 O OE1 . GLN A 1 211 ? -27.326 -18.119 16.962 1.00 40.17 ? 211 GLN A OE1 1 ATOM 1423 N NE2 . GLN A 1 211 ? -25.606 -19.404 16.355 1.00 38.96 ? 211 GLN A NE2 1 ATOM 1424 N N . VAL A 1 212 ? -25.620 -14.075 20.347 1.00 40.92 ? 212 VAL A N 1 ATOM 1425 C CA . VAL A 1 212 ? -26.244 -12.869 20.838 1.00 40.69 ? 212 VAL A CA 1 ATOM 1426 C C . VAL A 1 212 ? -27.040 -12.276 19.685 1.00 40.90 ? 212 VAL A C 1 ATOM 1427 O O . VAL A 1 212 ? -26.457 -11.755 18.717 1.00 40.58 ? 212 VAL A O 1 ATOM 1428 C CB . VAL A 1 212 ? -25.204 -11.893 21.417 1.00 40.62 ? 212 VAL A CB 1 ATOM 1429 C CG1 . VAL A 1 212 ? -25.788 -10.508 21.629 1.00 40.49 ? 212 VAL A CG1 1 ATOM 1430 C CG2 . VAL A 1 212 ? -24.677 -12.439 22.726 1.00 40.25 ? 212 VAL A CG2 1 ATOM 1431 N N . HIS A 1 213 ? -28.374 -12.385 19.787 1.00 41.30 ? 213 HIS A N 1 ATOM 1432 C CA . HIS A 1 213 ? -29.289 -11.828 18.771 1.00 41.64 ? 213 HIS A CA 1 ATOM 1433 C C . HIS A 1 213 ? -29.653 -10.358 18.976 1.00 41.60 ? 213 HIS A C 1 ATOM 1434 O O . HIS A 1 213 ? -29.865 -9.636 17.997 1.00 41.60 ? 213 HIS A O 1 ATOM 1435 C CB . HIS A 1 213 ? -30.537 -12.692 18.591 1.00 41.55 ? 213 HIS A CB 1 ATOM 1436 C CG . HIS A 1 213 ? -30.244 -14.032 18.001 1.00 42.67 ? 213 HIS A CG 1 ATOM 1437 N ND1 . HIS A 1 213 ? -30.499 -15.211 18.666 1.00 43.70 ? 213 HIS A ND1 1 ATOM 1438 C CD2 . HIS A 1 213 ? -29.672 -14.384 16.826 1.00 43.39 ? 213 HIS A CD2 1 ATOM 1439 C CE1 . HIS A 1 213 ? -30.121 -16.230 17.916 1.00 43.36 ? 213 HIS A CE1 1 ATOM 1440 N NE2 . HIS A 1 213 ? -29.611 -15.756 16.796 1.00 43.42 ? 213 HIS A NE2 1 ATOM 1441 N N . LYS A 1 214 ? -29.681 -9.927 20.239 1.00 41.55 ? 214 LYS A N 1 ATOM 1442 C CA . LYS A 1 214 ? -30.063 -8.559 20.641 1.00 41.76 ? 214 LYS A CA 1 ATOM 1443 C C . LYS A 1 214 ? -31.579 -8.352 20.551 1.00 41.85 ? 214 LYS A C 1 ATOM 1444 O O . LYS A 1 214 ? -32.196 -7.775 21.448 1.00 41.89 ? 214 LYS A O 1 ATOM 1445 C CB . LYS A 1 214 ? -29.327 -7.477 19.843 1.00 41.45 ? 214 LYS A CB 1 ATOM 1446 C CG . LYS A 1 214 ? -27.835 -7.490 19.994 1.00 42.05 ? 214 LYS A CG 1 ATOM 1447 C CD . LYS A 1 214 ? -27.191 -6.303 19.297 1.00 42.70 ? 214 LYS A CD 1 ATOM 1448 C CE . LYS A 1 214 ? -26.978 -6.571 17.821 1.00 43.90 ? 214 LYS A CE 1 ATOM 1449 N NZ . LYS A 1 214 ? -26.579 -5.322 17.135 1.00 44.46 ? 214 LYS A NZ 1 ATOM 1450 N N . ARG A 1 215 ? -32.166 -8.838 19.461 1.00 41.83 ? 215 ARG A N 1 ATOM 1451 C CA . ARG A 1 215 ? -33.570 -8.710 19.200 1.00 41.72 ? 215 ARG A CA 1 ATOM 1452 C C . ARG A 1 215 ? -34.153 -10.091 19.039 1.00 41.92 ? 215 ARG A C 1 ATOM 1453 O O . ARG A 1 215 ? -33.543 -10.967 18.436 1.00 41.91 ? 215 ARG A O 1 ATOM 1454 C CB . ARG A 1 215 ? -33.775 -7.896 17.934 1.00 41.84 ? 215 ARG A CB 1 ATOM 1455 C CG . ARG A 1 215 ? -33.353 -6.437 18.067 1.00 42.31 ? 215 ARG A CG 1 ATOM 1456 C CD . ARG A 1 215 ? -34.373 -5.597 18.817 1.00 42.76 ? 215 ARG A CD 1 ATOM 1457 N NE . ARG A 1 215 ? -33.750 -4.827 19.891 1.00 44.27 ? 215 ARG A NE 1 ATOM 1458 C CZ . ARG A 1 215 ? -33.946 -5.052 21.191 1.00 45.01 ? 215 ARG A CZ 1 ATOM 1459 N NH1 . ARG A 1 215 ? -34.760 -6.015 21.587 1.00 46.20 ? 215 ARG A NH1 1 ATOM 1460 N NH2 . ARG A 1 215 ? -33.340 -4.314 22.112 1.00 44.95 ? 215 ARG A NH2 1 ATOM 1461 N N . PHE A 1 216 ? -35.346 -10.280 19.590 1.00 42.25 ? 216 PHE A N 1 ATOM 1462 C CA . PHE A 1 216 ? -36.003 -11.586 19.609 1.00 42.19 ? 216 PHE A CA 1 ATOM 1463 C C . PHE A 1 216 ? -36.487 -12.023 18.239 1.00 42.27 ? 216 PHE A C 1 ATOM 1464 O O . PHE A 1 216 ? -36.255 -13.156 17.846 1.00 42.43 ? 216 PHE A O 1 ATOM 1465 C CB . PHE A 1 216 ? -37.147 -11.608 20.618 1.00 41.94 ? 216 PHE A CB 1 ATOM 1466 C CG . PHE A 1 216 ? -37.753 -12.971 20.826 1.00 41.87 ? 216 PHE A CG 1 ATOM 1467 C CD1 . PHE A 1 216 ? -36.959 -14.071 21.124 1.00 41.44 ? 216 PHE A CD1 1 ATOM 1468 C CD2 . PHE A 1 216 ? -39.129 -13.148 20.757 1.00 41.50 ? 216 PHE A CD2 1 ATOM 1469 C CE1 . PHE A 1 216 ? -37.524 -15.323 21.335 1.00 40.77 ? 216 PHE A CE1 1 ATOM 1470 C CE2 . PHE A 1 216 ? -39.697 -14.396 20.965 1.00 40.50 ? 216 PHE A CE2 1 ATOM 1471 C CZ . PHE A 1 216 ? -38.890 -15.485 21.246 1.00 40.64 ? 216 PHE A CZ 1 ATOM 1472 N N . ARG A 1 217 ? -37.154 -11.135 17.513 1.00 42.48 ? 217 ARG A N 1 ATOM 1473 C CA . ARG A 1 217 ? -37.528 -11.452 16.144 1.00 42.89 ? 217 ARG A CA 1 ATOM 1474 C C . ARG A 1 217 ? -36.390 -11.099 15.184 1.00 43.23 ? 217 ARG A C 1 ATOM 1475 O O . ARG A 1 217 ? -35.841 -9.974 15.222 1.00 43.36 ? 217 ARG A O 1 ATOM 1476 C CB . ARG A 1 217 ? -38.861 -10.804 15.761 1.00 42.85 ? 217 ARG A CB 1 ATOM 1477 C CG . ARG A 1 217 ? -38.791 -9.528 14.978 1.00 43.39 ? 217 ARG A CG 1 ATOM 1478 C CD . ARG A 1 217 ? -38.919 -9.785 13.494 1.00 44.53 ? 217 ARG A CD 1 ATOM 1479 N NE . ARG A 1 217 ? -39.484 -8.616 12.824 1.00 45.98 ? 217 ARG A NE 1 ATOM 1480 C CZ . ARG A 1 217 ? -39.882 -8.588 11.556 1.00 46.71 ? 217 ARG A CZ 1 ATOM 1481 N NH1 . ARG A 1 217 ? -39.769 -9.668 10.799 1.00 47.66 ? 217 ARG A NH1 1 ATOM 1482 N NH2 . ARG A 1 217 ? -40.402 -7.484 11.042 1.00 46.86 ? 217 ARG A NH2 1 ATOM 1483 N N . HIS A 1 218 ? -36.047 -12.058 14.327 1.00 43.32 ? 218 HIS A N 1 ATOM 1484 C CA . HIS A 1 218 ? -34.856 -11.966 13.496 1.00 43.62 ? 218 HIS A CA 1 ATOM 1485 C C . HIS A 1 218 ? -34.821 -10.843 12.488 1.00 43.82 ? 218 HIS A C 1 ATOM 1486 O O . HIS A 1 218 ? -35.828 -10.539 11.839 1.00 44.10 ? 218 HIS A O 1 ATOM 1487 C CB . HIS A 1 218 ? -34.643 -13.270 12.763 1.00 43.68 ? 218 HIS A CB 1 ATOM 1488 C CG . HIS A 1 218 ? -33.789 -14.230 13.515 1.00 44.18 ? 218 HIS A CG 1 ATOM 1489 N ND1 . HIS A 1 218 ? -34.311 -15.155 14.389 1.00 44.45 ? 218 HIS A ND1 1 ATOM 1490 C CD2 . HIS A 1 218 ? -32.447 -14.390 13.551 1.00 44.62 ? 218 HIS A CD2 1 ATOM 1491 C CE1 . HIS A 1 218 ? -33.330 -15.861 14.919 1.00 44.50 ? 218 HIS A CE1 1 ATOM 1492 N NE2 . HIS A 1 218 ? -32.190 -15.417 14.428 1.00 44.62 ? 218 HIS A NE2 1 ATOM 1493 N N . ASP A 1 219 ? -33.642 -10.244 12.355 1.00 43.89 ? 219 ASP A N 1 ATOM 1494 C CA . ASP A 1 219 ? -33.374 -9.355 11.247 1.00 44.17 ? 219 ASP A CA 1 ATOM 1495 C C . ASP A 1 219 ? -33.218 -10.272 10.058 1.00 43.83 ? 219 ASP A C 1 ATOM 1496 O O . ASP A 1 219 ? -32.502 -11.277 10.145 1.00 44.01 ? 219 ASP A O 1 ATOM 1497 C CB . ASP A 1 219 ? -32.096 -8.555 11.484 1.00 44.51 ? 219 ASP A CB 1 ATOM 1498 C CG . ASP A 1 219 ? -31.828 -7.510 10.387 1.00 46.50 ? 219 ASP A CG 1 ATOM 1499 O OD1 . ASP A 1 219 ? -32.692 -7.276 9.489 1.00 47.78 ? 219 ASP A OD1 1 ATOM 1500 O OD2 . ASP A 1 219 ? -30.721 -6.915 10.431 1.00 48.76 ? 219 ASP A OD2 1 ATOM 1501 N N . LEU A 1 220 ? -33.911 -9.942 8.971 1.00 43.37 ? 220 LEU A N 1 ATOM 1502 C CA . LEU A 1 220 ? -33.922 -10.779 7.777 1.00 42.92 ? 220 LEU A CA 1 ATOM 1503 C C . LEU A 1 220 ? -32.873 -10.318 6.769 1.00 42.81 ? 220 LEU A C 1 ATOM 1504 O O . LEU A 1 220 ? -32.665 -10.951 5.737 1.00 42.88 ? 220 LEU A O 1 ATOM 1505 C CB . LEU A 1 220 ? -35.317 -10.774 7.129 1.00 42.77 ? 220 LEU A CB 1 ATOM 1506 C CG . LEU A 1 220 ? -36.593 -10.980 7.948 1.00 42.29 ? 220 LEU A CG 1 ATOM 1507 C CD1 . LEU A 1 220 ? -37.782 -10.818 7.047 1.00 42.11 ? 220 LEU A CD1 1 ATOM 1508 C CD2 . LEU A 1 220 ? -36.628 -12.340 8.604 1.00 42.31 ? 220 LEU A CD2 1 ATOM 1509 N N . SER A 1 221 ? -32.198 -9.222 7.087 1.00 42.65 ? 221 SER A N 1 ATOM 1510 C CA . SER A 1 221 ? -31.373 -8.528 6.112 1.00 42.59 ? 221 SER A CA 1 ATOM 1511 C C . SER A 1 221 ? -29.996 -9.155 5.918 1.00 42.26 ? 221 SER A C 1 ATOM 1512 O O . SER A 1 221 ? -28.986 -8.549 6.309 1.00 42.56 ? 221 SER A O 1 ATOM 1513 C CB . SER A 1 221 ? -31.234 -7.047 6.501 1.00 42.75 ? 221 SER A CB 1 ATOM 1514 O OG . SER A 1 221 ? -30.787 -6.257 5.406 1.00 43.95 ? 221 SER A OG 1 ATOM 1515 N N . TRP A 1 222 ? -29.961 -10.353 5.317 1.00 41.62 ? 222 TRP A N 1 ATOM 1516 C CA . TRP A 1 222 ? -28.711 -11.024 4.898 1.00 41.03 ? 222 TRP A CA 1 ATOM 1517 C C . TRP A 1 222 ? -27.726 -11.317 6.039 1.00 40.90 ? 222 TRP A C 1 ATOM 1518 O O . TRP A 1 222 ? -26.620 -10.791 6.062 1.00 40.70 ? 222 TRP A O 1 ATOM 1519 C CB . TRP A 1 222 ? -28.016 -10.222 3.793 1.00 40.83 ? 222 TRP A CB 1 ATOM 1520 C CG . TRP A 1 222 ? -28.903 -9.912 2.633 1.00 40.61 ? 222 TRP A CG 1 ATOM 1521 C CD1 . TRP A 1 222 ? -29.620 -8.779 2.446 1.00 40.43 ? 222 TRP A CD1 1 ATOM 1522 C CD2 . TRP A 1 222 ? -29.173 -10.753 1.498 1.00 40.33 ? 222 TRP A CD2 1 ATOM 1523 N NE1 . TRP A 1 222 ? -30.327 -8.852 1.269 1.00 40.47 ? 222 TRP A NE1 1 ATOM 1524 C CE2 . TRP A 1 222 ? -30.069 -10.053 0.666 1.00 40.18 ? 222 TRP A CE2 1 ATOM 1525 C CE3 . TRP A 1 222 ? -28.744 -12.029 1.106 1.00 40.25 ? 222 TRP A CE3 1 ATOM 1526 C CZ2 . TRP A 1 222 ? -30.546 -10.579 -0.540 1.00 40.56 ? 222 TRP A CZ2 1 ATOM 1527 C CZ3 . TRP A 1 222 ? -29.225 -12.559 -0.088 1.00 40.50 ? 222 TRP A CZ3 1 ATOM 1528 C CH2 . TRP A 1 222 ? -30.115 -11.831 -0.900 1.00 40.49 ? 222 TRP A CH2 1 ATOM 1529 N N . LYS A 1 223 ? -28.134 -12.173 6.969 1.00 40.92 ? 223 LYS A N 1 ATOM 1530 C CA . LYS A 1 223 ? -27.386 -12.411 8.197 1.00 40.91 ? 223 LYS A CA 1 ATOM 1531 C C . LYS A 1 223 ? -26.969 -13.872 8.338 1.00 40.90 ? 223 LYS A C 1 ATOM 1532 O O . LYS A 1 223 ? -27.788 -14.773 8.128 1.00 40.89 ? 223 LYS A O 1 ATOM 1533 C CB . LYS A 1 223 ? -28.256 -12.063 9.402 1.00 40.92 ? 223 LYS A CB 1 ATOM 1534 C CG . LYS A 1 223 ? -29.044 -10.774 9.303 1.00 41.59 ? 223 LYS A CG 1 ATOM 1535 C CD . LYS A 1 223 ? -28.457 -9.699 10.213 1.00 43.89 ? 223 LYS A CD 1 ATOM 1536 C CE . LYS A 1 223 ? -27.497 -8.765 9.458 1.00 45.77 ? 223 LYS A CE 1 ATOM 1537 N NZ . LYS A 1 223 ? -26.743 -7.862 10.395 1.00 46.98 ? 223 LYS A NZ 1 ATOM 1538 N N . THR A 1 224 ? -25.707 -14.101 8.710 1.00 40.77 ? 224 THR A N 1 ATOM 1539 C CA . THR A 1 224 ? -25.203 -15.452 9.001 1.00 40.69 ? 224 THR A CA 1 ATOM 1540 C C . THR A 1 224 ? -25.177 -15.696 10.485 1.00 40.36 ? 224 THR A C 1 ATOM 1541 O O . THR A 1 224 ? -24.860 -14.789 11.259 1.00 40.40 ? 224 THR A O 1 ATOM 1542 C CB . THR A 1 224 ? -23.776 -15.717 8.453 1.00 40.75 ? 224 THR A CB 1 ATOM 1543 O OG1 . THR A 1 224 ? -23.126 -14.481 8.155 1.00 42.25 ? 224 THR A OG1 1 ATOM 1544 C CG2 . THR A 1 224 ? -23.815 -16.542 7.171 1.00 41.44 ? 224 THR A CG2 1 ATOM 1545 N N . TRP A 1 225 ? -25.515 -16.922 10.877 1.00 40.21 ? 225 TRP A N 1 ATOM 1546 C CA . TRP A 1 225 ? -25.483 -17.343 12.275 1.00 39.80 ? 225 TRP A CA 1 ATOM 1547 C C . TRP A 1 225 ? -24.801 -18.687 12.339 1.00 39.42 ? 225 TRP A C 1 ATOM 1548 O O . TRP A 1 225 ? -25.410 -19.687 11.985 1.00 39.53 ? 225 TRP A O 1 ATOM 1549 C CB . TRP A 1 225 ? -26.898 -17.444 12.860 1.00 40.09 ? 225 TRP A CB 1 ATOM 1550 C CG . TRP A 1 225 ? -27.601 -16.128 12.906 1.00 40.31 ? 225 TRP A CG 1 ATOM 1551 C CD1 . TRP A 1 225 ? -28.619 -15.710 12.098 1.00 40.42 ? 225 TRP A CD1 1 ATOM 1552 C CD2 . TRP A 1 225 ? -27.312 -15.038 13.784 1.00 40.57 ? 225 TRP A CD2 1 ATOM 1553 N NE1 . TRP A 1 225 ? -28.993 -14.430 12.427 1.00 40.51 ? 225 TRP A NE1 1 ATOM 1554 C CE2 . TRP A 1 225 ? -28.202 -13.991 13.456 1.00 40.71 ? 225 TRP A CE2 1 ATOM 1555 C CE3 . TRP A 1 225 ? -26.383 -14.840 14.818 1.00 40.81 ? 225 TRP A CE3 1 ATOM 1556 C CZ2 . TRP A 1 225 ? -28.190 -12.762 14.126 1.00 40.93 ? 225 TRP A CZ2 1 ATOM 1557 C CZ3 . TRP A 1 225 ? -26.380 -13.626 15.489 1.00 40.62 ? 225 TRP A CZ3 1 ATOM 1558 C CH2 . TRP A 1 225 ? -27.275 -12.601 15.139 1.00 40.77 ? 225 TRP A CH2 1 ATOM 1559 N N . PRO A 1 226 ? -23.521 -18.714 12.760 1.00 39.05 ? 226 PRO A N 1 ATOM 1560 C CA . PRO A 1 226 ? -22.739 -19.943 12.858 1.00 38.80 ? 226 PRO A CA 1 ATOM 1561 C C . PRO A 1 226 ? -23.050 -20.708 14.120 1.00 38.75 ? 226 PRO A C 1 ATOM 1562 O O . PRO A 1 226 ? -23.160 -20.117 15.170 1.00 38.72 ? 226 PRO A O 1 ATOM 1563 C CB . PRO A 1 226 ? -21.315 -19.438 12.905 1.00 38.69 ? 226 PRO A CB 1 ATOM 1564 C CG . PRO A 1 226 ? -21.414 -18.109 13.490 1.00 38.68 ? 226 PRO A CG 1 ATOM 1565 C CD . PRO A 1 226 ? -22.731 -17.536 13.146 1.00 38.79 ? 226 PRO A CD 1 ATOM 1566 N N . ILE A 1 227 ? -23.210 -22.016 14.007 1.00 38.94 ? 227 ILE A N 1 ATOM 1567 C CA . ILE A 1 227 ? -23.537 -22.845 15.155 1.00 39.13 ? 227 ILE A CA 1 ATOM 1568 C C . ILE A 1 227 ? -22.446 -23.882 15.338 1.00 39.56 ? 227 ILE A C 1 ATOM 1569 O O . ILE A 1 227 ? -22.166 -24.676 14.449 1.00 39.67 ? 227 ILE A O 1 ATOM 1570 C CB . ILE A 1 227 ? -24.918 -23.538 15.010 1.00 38.84 ? 227 ILE A CB 1 ATOM 1571 C CG1 . ILE A 1 227 ? -26.009 -22.511 14.712 1.00 38.32 ? 227 ILE A CG1 1 ATOM 1572 C CG2 . ILE A 1 227 ? -25.248 -24.296 16.276 1.00 38.96 ? 227 ILE A CG2 1 ATOM 1573 C CD1 . ILE A 1 227 ? -27.313 -23.087 14.263 1.00 37.85 ? 227 ILE A CD1 1 ATOM 1574 N N . PHE A 1 228 ? -21.818 -23.851 16.496 1.00 40.15 ? 228 PHE A N 1 ATOM 1575 C CA . PHE A 1 228 ? -20.766 -24.790 16.835 1.00 40.88 ? 228 PHE A CA 1 ATOM 1576 C C . PHE A 1 228 ? -20.370 -24.438 18.239 1.00 41.51 ? 228 PHE A C 1 ATOM 1577 O O . PHE A 1 228 ? -20.081 -23.282 18.541 1.00 41.53 ? 228 PHE A O 1 ATOM 1578 C CB . PHE A 1 228 ? -19.567 -24.615 15.917 1.00 40.94 ? 228 PHE A CB 1 ATOM 1579 C CG . PHE A 1 228 ? -18.577 -25.748 15.955 1.00 41.06 ? 228 PHE A CG 1 ATOM 1580 C CD1 . PHE A 1 228 ? -18.982 -27.068 15.732 1.00 41.73 ? 228 PHE A CD1 1 ATOM 1581 C CD2 . PHE A 1 228 ? -17.227 -25.487 16.146 1.00 40.26 ? 228 PHE A CD2 1 ATOM 1582 C CE1 . PHE A 1 228 ? -18.060 -28.114 15.732 1.00 41.39 ? 228 PHE A CE1 1 ATOM 1583 C CE2 . PHE A 1 228 ? -16.301 -26.517 16.145 1.00 40.46 ? 228 PHE A CE2 1 ATOM 1584 C CZ . PHE A 1 228 ? -16.714 -27.837 15.937 1.00 41.00 ? 228 PHE A CZ 1 ATOM 1585 N N . THR A 1 229 ? -20.381 -25.450 19.093 1.00 42.30 ? 229 THR A N 1 ATOM 1586 C CA . THR A 1 229 ? -20.209 -25.287 20.519 1.00 42.79 ? 229 THR A CA 1 ATOM 1587 C C . THR A 1 229 ? -18.830 -24.665 20.809 1.00 43.18 ? 229 THR A C 1 ATOM 1588 O O . THR A 1 229 ? -17.829 -25.092 20.236 1.00 43.33 ? 229 THR A O 1 ATOM 1589 C CB . THR A 1 229 ? -20.499 -26.644 21.210 1.00 42.76 ? 229 THR A CB 1 ATOM 1590 O OG1 . THR A 1 229 ? -21.355 -26.430 22.336 1.00 43.71 ? 229 THR A OG1 1 ATOM 1591 C CG2 . THR A 1 229 ? -19.233 -27.419 21.608 1.00 42.43 ? 229 THR A CG2 1 ATOM 1592 N N . ARG A 1 230 ? -18.789 -23.618 21.640 1.00 43.67 ? 230 ARG A N 1 ATOM 1593 C CA . ARG A 1 230 ? -17.579 -22.787 21.782 1.00 44.33 ? 230 ARG A CA 1 ATOM 1594 C C . ARG A 1 230 ? -17.538 -21.916 23.032 1.00 44.82 ? 230 ARG A C 1 ATOM 1595 O O . ARG A 1 230 ? -18.537 -21.285 23.353 1.00 45.10 ? 230 ARG A O 1 ATOM 1596 C CB . ARG A 1 230 ? -17.457 -21.866 20.574 1.00 44.27 ? 230 ARG A CB 1 ATOM 1597 C CG . ARG A 1 230 ? -16.472 -20.746 20.742 1.00 44.64 ? 230 ARG A CG 1 ATOM 1598 C CD . ARG A 1 230 ? -15.123 -21.155 20.211 1.00 46.12 ? 230 ARG A CD 1 ATOM 1599 N NE . ARG A 1 230 ? -14.061 -20.244 20.628 1.00 47.12 ? 230 ARG A NE 1 ATOM 1600 C CZ . ARG A 1 230 ? -13.198 -19.661 19.801 1.00 48.22 ? 230 ARG A CZ 1 ATOM 1601 N NH1 . ARG A 1 230 ? -13.241 -19.877 18.485 1.00 48.53 ? 230 ARG A NH1 1 ATOM 1602 N NH2 . ARG A 1 230 ? -12.276 -18.865 20.300 1.00 49.07 ? 230 ARG A NH2 1 ATOM 1603 N N . ASP A 1 231 ? -16.370 -21.859 23.699 1.00 45.39 ? 231 ASP A N 1 ATOM 1604 C CA . ASP A 1 231 ? -16.128 -20.981 24.883 1.00 45.54 ? 231 ASP A CA 1 ATOM 1605 C C . ASP A 1 231 ? -15.738 -19.597 24.407 1.00 45.40 ? 231 ASP A C 1 ATOM 1606 O O . ASP A 1 231 ? -14.747 -19.436 23.706 1.00 45.50 ? 231 ASP A O 1 ATOM 1607 C CB . ASP A 1 231 ? -15.034 -21.538 25.820 1.00 45.76 ? 231 ASP A CB 1 ATOM 1608 N N . GLN A 1 232 ? -16.523 -18.595 24.768 1.00 45.39 ? 232 GLN A N 1 ATOM 1609 C CA . GLN A 1 232 ? -16.311 -17.251 24.253 1.00 45.51 ? 232 GLN A CA 1 ATOM 1610 C C . GLN A 1 232 ? -17.164 -16.273 25.035 1.00 45.60 ? 232 GLN A C 1 ATOM 1611 O O . GLN A 1 232 ? -18.315 -16.569 25.334 1.00 45.87 ? 232 GLN A O 1 ATOM 1612 C CB . GLN A 1 232 ? -16.671 -17.210 22.759 1.00 45.49 ? 232 GLN A CB 1 ATOM 1613 C CG . GLN A 1 232 ? -16.651 -15.840 22.094 1.00 46.26 ? 232 GLN A CG 1 ATOM 1614 C CD . GLN A 1 232 ? -15.317 -15.109 22.193 1.00 47.23 ? 232 GLN A CD 1 ATOM 1615 O OE1 . GLN A 1 232 ? -15.264 -13.907 21.973 1.00 48.07 ? 232 GLN A OE1 1 ATOM 1616 N NE2 . GLN A 1 232 ? -14.244 -15.824 22.511 1.00 47.62 ? 232 GLN A NE2 1 ATOM 1617 N N . LEU A 1 233 ? -16.614 -15.113 25.378 1.00 45.47 ? 233 LEU A N 1 ATOM 1618 C CA . LEU A 1 233 ? -17.440 -14.061 25.972 1.00 45.54 ? 233 LEU A CA 1 ATOM 1619 C C . LEU A 1 233 ? -18.505 -13.598 24.985 1.00 45.27 ? 233 LEU A C 1 ATOM 1620 O O . LEU A 1 233 ? -18.158 -13.216 23.871 1.00 45.67 ? 233 LEU A O 1 ATOM 1621 C CB . LEU A 1 233 ? -16.597 -12.848 26.371 1.00 45.68 ? 233 LEU A CB 1 ATOM 1622 C CG . LEU A 1 233 ? -15.478 -12.978 27.401 1.00 46.52 ? 233 LEU A CG 1 ATOM 1623 C CD1 . LEU A 1 233 ? -14.876 -11.603 27.648 1.00 47.35 ? 233 LEU A CD1 1 ATOM 1624 C CD2 . LEU A 1 233 ? -15.950 -13.614 28.712 1.00 47.02 ? 233 LEU A CD2 1 ATOM 1625 N N . PRO A 1 234 ? -19.794 -13.637 25.380 1.00 44.89 ? 234 PRO A N 1 ATOM 1626 C CA . PRO A 1 234 ? -20.854 -13.067 24.556 1.00 44.68 ? 234 PRO A CA 1 ATOM 1627 C C . PRO A 1 234 ? -20.622 -11.577 24.360 1.00 44.54 ? 234 PRO A C 1 ATOM 1628 O O . PRO A 1 234 ? -20.306 -10.886 25.312 1.00 44.64 ? 234 PRO A O 1 ATOM 1629 C CB . PRO A 1 234 ? -22.109 -13.284 25.398 1.00 44.63 ? 234 PRO A CB 1 ATOM 1630 C CG . PRO A 1 234 ? -21.775 -14.375 26.330 1.00 44.79 ? 234 PRO A CG 1 ATOM 1631 C CD . PRO A 1 234 ? -20.325 -14.232 26.617 1.00 44.94 ? 234 PRO A CD 1 ATOM 1632 N N . GLY A 1 235 ? -20.755 -11.099 23.130 1.00 44.46 ? 235 GLY A N 1 ATOM 1633 C CA . GLY A 1 235 ? -20.569 -9.691 22.821 1.00 44.45 ? 235 GLY A CA 1 ATOM 1634 C C . GLY A 1 235 ? -21.456 -9.274 21.665 1.00 44.65 ? 235 GLY A C 1 ATOM 1635 O O . GLY A 1 235 ? -22.334 -10.036 21.240 1.00 44.83 ? 235 GLY A O 1 ATOM 1636 N N . ASP A 1 236 ? -21.230 -8.071 21.141 1.00 44.50 ? 236 ASP A N 1 ATOM 1637 C CA . ASP A 1 236 ? -22.020 -7.576 20.017 1.00 44.54 ? 236 ASP A CA 1 ATOM 1638 C C . ASP A 1 236 ? -21.528 -8.100 18.674 1.00 44.01 ? 236 ASP A C 1 ATOM 1639 O O . ASP A 1 236 ? -20.928 -7.350 17.908 1.00 44.19 ? 236 ASP A O 1 ATOM 1640 C CB . ASP A 1 236 ? -22.046 -6.042 19.998 1.00 44.92 ? 236 ASP A CB 1 ATOM 1641 C CG . ASP A 1 236 ? -22.961 -5.475 18.896 1.00 46.76 ? 236 ASP A CG 1 ATOM 1642 O OD1 . ASP A 1 236 ? -23.785 -6.233 18.318 1.00 47.76 ? 236 ASP A OD1 1 ATOM 1643 O OD2 . ASP A 1 236 ? -22.855 -4.260 18.608 1.00 48.64 ? 236 ASP A OD2 1 ATOM 1644 N N . ASN A 1 237 ? -21.803 -9.367 18.380 1.00 43.29 ? 237 ASN A N 1 ATOM 1645 C CA . ASN A 1 237 ? -21.371 -9.988 17.124 1.00 42.95 ? 237 ASN A CA 1 ATOM 1646 C C . ASN A 1 237 ? -22.130 -11.262 16.872 1.00 42.62 ? 237 ASN A C 1 ATOM 1647 O O . ASN A 1 237 ? -22.985 -11.631 17.667 1.00 42.69 ? 237 ASN A O 1 ATOM 1648 C CB . ASN A 1 237 ? -19.881 -10.303 17.157 1.00 42.97 ? 237 ASN A CB 1 ATOM 1649 C CG . ASN A 1 237 ? -19.451 -10.891 18.469 1.00 43.19 ? 237 ASN A CG 1 ATOM 1650 O OD1 . ASN A 1 237 ? -18.866 -10.201 19.294 1.00 44.47 ? 237 ASN A OD1 1 ATOM 1651 N ND2 . ASN A 1 237 ? -19.769 -12.151 18.691 1.00 43.39 ? 237 ASN A ND2 1 ATOM 1652 N N . ASN A 1 238 ? -21.803 -11.945 15.781 1.00 42.16 ? 238 ASN A N 1 ATOM 1653 C CA . ASN A 1 238 ? -22.473 -13.188 15.468 1.00 41.87 ? 238 ASN A CA 1 ATOM 1654 C C . ASN A 1 238 ? -21.681 -14.435 15.858 1.00 41.89 ? 238 ASN A C 1 ATOM 1655 O O . ASN A 1 238 ? -21.883 -15.503 15.295 1.00 42.26 ? 238 ASN A O 1 ATOM 1656 C CB . ASN A 1 238 ? -22.893 -13.234 13.989 1.00 41.61 ? 238 ASN A CB 1 ATOM 1657 C CG . ASN A 1 238 ? -21.734 -13.495 13.069 1.00 41.08 ? 238 ASN A CG 1 ATOM 1658 O OD1 . ASN A 1 238 ? -20.628 -13.039 13.314 1.00 41.11 ? 238 ASN A OD1 1 ATOM 1659 N ND2 . ASN A 1 238 ? -21.977 -14.239 12.006 1.00 40.64 ? 238 ASN A ND2 1 ATOM 1660 N N . ASN A 1 239 ? -20.793 -14.324 16.832 1.00 41.68 ? 239 ASN A N 1 ATOM 1661 C CA . ASN A 1 239 ? -20.019 -15.500 17.232 1.00 41.51 ? 239 ASN A CA 1 ATOM 1662 C C . ASN A 1 239 ? -20.910 -16.631 17.708 1.00 40.97 ? 239 ASN A C 1 ATOM 1663 O O . ASN A 1 239 ? -21.921 -16.404 18.372 1.00 40.86 ? 239 ASN A O 1 ATOM 1664 C CB . ASN A 1 239 ? -18.990 -15.183 18.326 1.00 41.95 ? 239 ASN A CB 1 ATOM 1665 C CG . ASN A 1 239 ? -17.928 -14.170 17.890 1.00 42.58 ? 239 ASN A CG 1 ATOM 1666 O OD1 . ASN A 1 239 ? -17.242 -13.593 18.733 1.00 43.65 ? 239 ASN A OD1 1 ATOM 1667 N ND2 . ASN A 1 239 ? -17.793 -13.952 16.587 1.00 43.28 ? 239 ASN A ND2 1 ATOM 1668 N N . ASN A 1 240 ? -20.519 -17.843 17.331 1.00 40.48 ? 240 ASN A N 1 ATOM 1669 C CA . ASN A 1 240 ? -21.065 -19.068 17.884 1.00 40.07 ? 240 ASN A CA 1 ATOM 1670 C C . ASN A 1 240 ? -20.657 -19.166 19.337 1.00 39.85 ? 240 ASN A C 1 ATOM 1671 O O . ASN A 1 240 ? -19.484 -19.022 19.670 1.00 40.03 ? 240 ASN A O 1 ATOM 1672 C CB . ASN A 1 240 ? -20.538 -20.281 17.111 1.00 39.92 ? 240 ASN A CB 1 ATOM 1673 C CG . ASN A 1 240 ? -19.029 -20.252 16.935 1.00 40.05 ? 240 ASN A CG 1 ATOM 1674 O OD1 . ASN A 1 240 ? -18.473 -19.305 16.379 1.00 40.54 ? 240 ASN A OD1 1 ATOM 1675 N ND2 . ASN A 1 240 ? -18.357 -21.291 17.418 1.00 39.84 ? 240 ASN A ND2 1 ATOM 1676 N N . LEU A 1 241 ? -21.615 -19.398 20.216 1.00 39.54 ? 241 LEU A N 1 ATOM 1677 C CA . LEU A 1 241 ? -21.287 -19.508 21.632 1.00 39.32 ? 241 LEU A CA 1 ATOM 1678 C C . LEU A 1 241 ? -21.510 -20.902 22.212 1.00 39.32 ? 241 LEU A C 1 ATOM 1679 O O . LEU A 1 241 ? -21.373 -21.902 21.517 1.00 39.44 ? 241 LEU A O 1 ATOM 1680 C CB . LEU A 1 241 ? -22.016 -18.443 22.450 1.00 39.14 ? 241 LEU A CB 1 ATOM 1681 C CG . LEU A 1 241 ? -21.796 -16.988 22.079 1.00 38.83 ? 241 LEU A CG 1 ATOM 1682 C CD1 . LEU A 1 241 ? -22.618 -16.139 22.974 1.00 38.85 ? 241 LEU A CD1 1 ATOM 1683 C CD2 . LEU A 1 241 ? -20.376 -16.630 22.247 1.00 39.59 ? 241 LEU A CD2 1 ATOM 1684 N N . TYR A 1 242 ? -21.868 -20.951 23.484 1.00 39.23 ? 242 TYR A N 1 ATOM 1685 C CA . TYR A 1 242 ? -21.760 -22.153 24.281 1.00 39.36 ? 242 TYR A CA 1 ATOM 1686 C C . TYR A 1 242 ? -22.613 -23.315 23.818 1.00 39.38 ? 242 TYR A C 1 ATOM 1687 O O . TYR A 1 242 ? -22.173 -24.461 23.871 1.00 39.26 ? 242 TYR A O 1 ATOM 1688 C CB . TYR A 1 242 ? -22.087 -21.830 25.732 1.00 39.86 ? 242 TYR A CB 1 ATOM 1689 C CG . TYR A 1 242 ? -21.368 -20.614 26.295 1.00 40.33 ? 242 TYR A CG 1 ATOM 1690 C CD1 . TYR A 1 242 ? -20.009 -20.666 26.603 1.00 40.68 ? 242 TYR A CD1 1 ATOM 1691 C CD2 . TYR A 1 242 ? -22.053 -19.420 26.540 1.00 40.63 ? 242 TYR A CD2 1 ATOM 1692 C CE1 . TYR A 1 242 ? -19.348 -19.568 27.124 1.00 41.04 ? 242 TYR A CE1 1 ATOM 1693 C CE2 . TYR A 1 242 ? -21.399 -18.315 27.065 1.00 41.00 ? 242 TYR A CE2 1 ATOM 1694 C CZ . TYR A 1 242 ? -20.052 -18.399 27.354 1.00 41.18 ? 242 TYR A CZ 1 ATOM 1695 O OH . TYR A 1 242 ? -19.406 -17.299 27.865 1.00 41.49 ? 242 TYR A OH 1 ATOM 1696 N N . GLY A 1 243 ? -23.834 -23.016 23.379 1.00 39.53 ? 243 GLY A N 1 ATOM 1697 C CA . GLY A 1 243 ? -24.809 -24.040 22.992 1.00 39.20 ? 243 GLY A CA 1 ATOM 1698 C C . GLY A 1 243 ? -25.015 -24.234 21.503 1.00 38.99 ? 243 GLY A C 1 ATOM 1699 O O . GLY A 1 243 ? -24.636 -23.402 20.703 1.00 39.00 ? 243 GLY A O 1 ATOM 1700 N N . HIS A 1 244 ? -25.650 -25.341 21.147 1.00 39.09 ? 244 HIS A N 1 ATOM 1701 C CA . HIS A 1 244 ? -25.895 -25.717 19.762 1.00 39.12 ? 244 HIS A CA 1 ATOM 1702 C C . HIS A 1 244 ? -27.371 -26.053 19.570 1.00 39.37 ? 244 HIS A C 1 ATOM 1703 O O . HIS A 1 244 ? -27.800 -27.177 19.812 1.00 39.50 ? 244 HIS A O 1 ATOM 1704 C CB . HIS A 1 244 ? -25.036 -26.928 19.424 1.00 38.86 ? 244 HIS A CB 1 ATOM 1705 C CG . HIS A 1 244 ? -25.097 -27.332 17.994 1.00 38.74 ? 244 HIS A CG 1 ATOM 1706 N ND1 . HIS A 1 244 ? -23.979 -27.375 17.191 1.00 38.68 ? 244 HIS A ND1 1 ATOM 1707 C CD2 . HIS A 1 244 ? -26.135 -27.716 17.218 1.00 38.75 ? 244 HIS A CD2 1 ATOM 1708 C CE1 . HIS A 1 244 ? -24.324 -27.778 15.983 1.00 39.10 ? 244 HIS A CE1 1 ATOM 1709 N NE2 . HIS A 1 244 ? -25.629 -27.985 15.971 1.00 39.45 ? 244 HIS A NE2 1 ATOM 1710 N N . GLN A 1 245 ? -28.149 -25.065 19.137 1.00 39.67 ? 245 GLN A N 1 ATOM 1711 C CA . GLN A 1 245 ? -29.604 -25.214 18.961 1.00 39.66 ? 245 GLN A CA 1 ATOM 1712 C C . GLN A 1 245 ? -30.021 -24.752 17.567 1.00 39.69 ? 245 GLN A C 1 ATOM 1713 O O . GLN A 1 245 ? -29.873 -23.580 17.237 1.00 39.83 ? 245 GLN A O 1 ATOM 1714 C CB . GLN A 1 245 ? -30.345 -24.392 20.008 1.00 39.44 ? 245 GLN A CB 1 ATOM 1715 C CG . GLN A 1 245 ? -29.732 -24.465 21.384 1.00 39.45 ? 245 GLN A CG 1 ATOM 1716 C CD . GLN A 1 245 ? -30.177 -25.679 22.151 1.00 39.49 ? 245 GLN A CD 1 ATOM 1717 O OE1 . GLN A 1 245 ? -31.182 -26.308 21.817 1.00 40.25 ? 245 GLN A OE1 1 ATOM 1718 N NE2 . GLN A 1 245 ? -29.446 -26.006 23.202 1.00 38.79 ? 245 GLN A NE2 1 ATOM 1719 N N . THR A 1 246 ? -30.537 -25.666 16.752 1.00 39.67 ? 246 THR A N 1 ATOM 1720 C CA . THR A 1 246 ? -30.911 -25.328 15.382 1.00 39.62 ? 246 THR A CA 1 ATOM 1721 C C . THR A 1 246 ? -32.397 -25.013 15.229 1.00 39.90 ? 246 THR A C 1 ATOM 1722 O O . THR A 1 246 ? -32.852 -24.649 14.142 1.00 40.13 ? 246 THR A O 1 ATOM 1723 C CB . THR A 1 246 ? -30.544 -26.447 14.392 1.00 39.47 ? 246 THR A CB 1 ATOM 1724 O OG1 . THR A 1 246 ? -31.379 -27.586 14.631 1.00 39.16 ? 246 THR A OG1 1 ATOM 1725 C CG2 . THR A 1 246 ? -29.085 -26.847 14.531 1.00 39.24 ? 246 THR A CG2 1 ATOM 1726 N N . PHE A 1 247 ? -33.151 -25.153 16.310 1.00 40.19 ? 247 PHE A N 1 ATOM 1727 C CA . PHE A 1 247 ? -34.593 -24.965 16.257 1.00 40.63 ? 247 PHE A CA 1 ATOM 1728 C C . PHE A 1 247 ? -34.981 -23.526 16.058 1.00 41.13 ? 247 PHE A C 1 ATOM 1729 O O . PHE A 1 247 ? -34.495 -22.648 16.751 1.00 41.39 ? 247 PHE A O 1 ATOM 1730 C CB . PHE A 1 247 ? -35.227 -25.472 17.542 1.00 40.49 ? 247 PHE A CB 1 ATOM 1731 C CG . PHE A 1 247 ? -36.704 -25.199 17.653 1.00 39.99 ? 247 PHE A CG 1 ATOM 1732 C CD1 . PHE A 1 247 ? -37.594 -25.735 16.746 1.00 39.76 ? 247 PHE A CD1 1 ATOM 1733 C CD2 . PHE A 1 247 ? -37.202 -24.446 18.695 1.00 39.84 ? 247 PHE A CD2 1 ATOM 1734 C CE1 . PHE A 1 247 ? -38.941 -25.509 16.871 1.00 39.49 ? 247 PHE A CE1 1 ATOM 1735 C CE2 . PHE A 1 247 ? -38.544 -24.215 18.820 1.00 39.29 ? 247 PHE A CE2 1 ATOM 1736 C CZ . PHE A 1 247 ? -39.411 -24.745 17.911 1.00 39.28 ? 247 PHE A CZ 1 ATOM 1737 N N . PHE A 1 248 ? -35.851 -23.286 15.096 1.00 41.78 ? 248 PHE A N 1 ATOM 1738 C CA . PHE A 1 248 ? -36.482 -21.989 14.986 1.00 42.55 ? 248 PHE A CA 1 ATOM 1739 C C . PHE A 1 248 ? -37.947 -22.149 14.726 1.00 43.28 ? 248 PHE A C 1 ATOM 1740 O O . PHE A 1 248 ? -38.413 -23.186 14.277 1.00 43.44 ? 248 PHE A O 1 ATOM 1741 C CB . PHE A 1 248 ? -35.818 -21.062 13.952 1.00 42.52 ? 248 PHE A CB 1 ATOM 1742 C CG . PHE A 1 248 ? -36.127 -21.392 12.532 1.00 42.10 ? 248 PHE A CG 1 ATOM 1743 C CD1 . PHE A 1 248 ? -37.283 -20.940 11.942 1.00 41.82 ? 248 PHE A CD1 1 ATOM 1744 C CD2 . PHE A 1 248 ? -35.225 -22.126 11.770 1.00 42.72 ? 248 PHE A CD2 1 ATOM 1745 C CE1 . PHE A 1 248 ? -37.558 -21.233 10.605 1.00 42.72 ? 248 PHE A CE1 1 ATOM 1746 C CE2 . PHE A 1 248 ? -35.483 -22.434 10.439 1.00 42.65 ? 248 PHE A CE2 1 ATOM 1747 C CZ . PHE A 1 248 ? -36.658 -21.990 9.852 1.00 42.70 ? 248 PHE A CZ 1 ATOM 1748 N N . MET A 1 249 ? -38.669 -21.092 15.024 1.00 44.19 ? 249 MET A N 1 ATOM 1749 C CA . MET A 1 249 ? -40.099 -21.109 15.010 1.00 45.51 ? 249 MET A CA 1 ATOM 1750 C C . MET A 1 249 ? -40.553 -19.920 14.198 1.00 45.50 ? 249 MET A C 1 ATOM 1751 O O . MET A 1 249 ? -39.800 -18.961 14.004 1.00 45.81 ? 249 MET A O 1 ATOM 1752 C CB . MET A 1 249 ? -40.593 -20.996 16.433 1.00 44.95 ? 249 MET A CB 1 ATOM 1753 C CG . MET A 1 249 ? -42.064 -20.893 16.561 1.00 46.09 ? 249 MET A CG 1 ATOM 1754 S SD . MET A 1 249 ? -42.452 -20.293 18.203 1.00 48.42 ? 249 MET A SD 1 ATOM 1755 C CE . MET A 1 249 ? -42.291 -18.506 17.999 1.00 50.01 ? 249 MET A CE 1 ATOM 1756 N N . CYS A 1 250 ? -41.792 -19.979 13.728 1.00 46.08 ? 250 CYS A N 1 ATOM 1757 C CA . CYS A 1 250 ? -42.284 -19.008 12.768 1.00 45.81 ? 250 CYS A CA 1 ATOM 1758 C C . CYS A 1 250 ? -43.797 -18.898 12.817 1.00 45.39 ? 250 CYS A C 1 ATOM 1759 O O . CYS A 1 250 ? -44.491 -19.895 12.717 1.00 45.40 ? 250 CYS A O 1 ATOM 1760 C CB . CYS A 1 250 ? -41.814 -19.412 11.370 1.00 45.85 ? 250 CYS A CB 1 ATOM 1761 S SG . CYS A 1 250 ? -42.615 -18.534 10.061 1.00 47.29 ? 250 CYS A SG 1 ATOM 1762 N N . ILE A 1 251 ? -44.294 -17.677 12.964 1.00 45.16 ? 251 ILE A N 1 ATOM 1763 C CA . ILE A 1 251 ? -45.735 -17.425 13.065 1.00 45.16 ? 251 ILE A CA 1 ATOM 1764 C C . ILE A 1 251 ? -46.343 -16.963 11.726 1.00 45.46 ? 251 ILE A C 1 ATOM 1765 O O . ILE A 1 251 ? -45.896 -15.970 11.143 1.00 45.52 ? 251 ILE A O 1 ATOM 1766 C CB . ILE A 1 251 ? -46.058 -16.439 14.214 1.00 44.82 ? 251 ILE A CB 1 ATOM 1767 C CG1 . ILE A 1 251 ? -47.502 -15.983 14.136 1.00 44.43 ? 251 ILE A CG1 1 ATOM 1768 C CG2 . ILE A 1 251 ? -45.129 -15.235 14.182 1.00 44.79 ? 251 ILE A CG2 1 ATOM 1769 C CD1 . ILE A 1 251 ? -47.909 -15.156 15.294 1.00 45.45 ? 251 ILE A CD1 1 ATOM 1770 N N . GLU A 1 252 ? -47.357 -17.688 11.247 1.00 45.86 ? 252 GLU A N 1 ATOM 1771 C CA . GLU A 1 252 ? -47.871 -17.501 9.885 1.00 46.43 ? 252 GLU A CA 1 ATOM 1772 C C . GLU A 1 252 ? -48.785 -16.291 9.735 1.00 46.39 ? 252 GLU A C 1 ATOM 1773 O O . GLU A 1 252 ? -48.666 -15.523 8.779 1.00 46.18 ? 252 GLU A O 1 ATOM 1774 C CB . GLU A 1 252 ? -48.606 -18.745 9.408 1.00 46.44 ? 252 GLU A CB 1 ATOM 1775 C CG . GLU A 1 252 ? -47.851 -20.044 9.587 1.00 47.85 ? 252 GLU A CG 1 ATOM 1776 C CD . GLU A 1 252 ? -48.775 -21.255 9.564 1.00 49.79 ? 252 GLU A CD 1 ATOM 1777 O OE1 . GLU A 1 252 ? -49.660 -21.336 8.675 1.00 51.33 ? 252 GLU A OE1 1 ATOM 1778 O OE2 . GLU A 1 252 ? -48.611 -22.134 10.440 1.00 50.74 ? 252 GLU A OE2 1 ATOM 1779 N N . ASP A 1 253 ? -49.707 -16.139 10.678 1.00 46.63 ? 253 ASP A N 1 ATOM 1780 C CA . ASP A 1 253 ? -50.710 -15.084 10.601 1.00 47.15 ? 253 ASP A CA 1 ATOM 1781 C C . ASP A 1 253 ? -51.328 -14.740 11.951 1.00 46.94 ? 253 ASP A C 1 ATOM 1782 O O . ASP A 1 253 ? -50.977 -15.303 12.989 1.00 46.83 ? 253 ASP A O 1 ATOM 1783 C CB . ASP A 1 253 ? -51.815 -15.449 9.594 1.00 47.61 ? 253 ASP A CB 1 ATOM 1784 C CG . ASP A 1 253 ? -52.568 -16.748 9.964 1.00 49.48 ? 253 ASP A CG 1 ATOM 1785 O OD1 . ASP A 1 253 ? -53.136 -16.812 11.076 1.00 51.05 ? 253 ASP A OD1 1 ATOM 1786 O OD2 . ASP A 1 253 ? -52.606 -17.700 9.132 1.00 51.48 ? 253 ASP A OD2 1 ATOM 1787 N N . THR A 1 254 ? -52.284 -13.826 11.898 1.00 46.79 ? 254 THR A N 1 ATOM 1788 C CA . THR A 1 254 ? -52.930 -13.260 13.069 1.00 46.56 ? 254 THR A CA 1 ATOM 1789 C C . THR A 1 254 ? -53.773 -14.249 13.899 1.00 46.37 ? 254 THR A C 1 ATOM 1790 O O . THR A 1 254 ? -54.045 -14.005 15.070 1.00 46.22 ? 254 THR A O 1 ATOM 1791 C CB . THR A 1 254 ? -53.753 -12.025 12.639 1.00 46.61 ? 254 THR A CB 1 ATOM 1792 O OG1 . THR A 1 254 ? -53.553 -10.978 13.583 1.00 47.45 ? 254 THR A OG1 1 ATOM 1793 C CG2 . THR A 1 254 ? -55.254 -12.337 12.459 1.00 46.24 ? 254 THR A CG2 1 ATOM 1794 N N . SER A 1 255 ? -54.159 -15.373 13.299 1.00 46.25 ? 255 SER A N 1 ATOM 1795 C CA . SER A 1 255 ? -54.925 -16.404 13.999 1.00 46.14 ? 255 SER A CA 1 ATOM 1796 C C . SER A 1 255 ? -54.067 -17.222 14.967 1.00 46.06 ? 255 SER A C 1 ATOM 1797 O O . SER A 1 255 ? -54.587 -18.014 15.756 1.00 46.11 ? 255 SER A O 1 ATOM 1798 C CB . SER A 1 255 ? -55.607 -17.337 12.998 1.00 46.31 ? 255 SER A CB 1 ATOM 1799 O OG . SER A 1 255 ? -54.687 -18.285 12.465 1.00 46.61 ? 255 SER A OG 1 ATOM 1800 N N . GLY A 1 256 ? -52.754 -17.045 14.894 1.00 45.88 ? 256 GLY A N 1 ATOM 1801 C CA . GLY A 1 256 ? -51.840 -17.732 15.799 1.00 45.42 ? 256 GLY A CA 1 ATOM 1802 C C . GLY A 1 256 ? -51.193 -18.955 15.195 1.00 45.11 ? 256 GLY A C 1 ATOM 1803 O O . GLY A 1 256 ? -50.316 -19.569 15.811 1.00 45.02 ? 256 GLY A O 1 ATOM 1804 N N . LYS A 1 257 ? -51.630 -19.309 13.989 1.00 44.82 ? 257 LYS A N 1 ATOM 1805 C CA . LYS A 1 257 ? -51.089 -20.470 13.290 1.00 44.76 ? 257 LYS A CA 1 ATOM 1806 C C . LYS A 1 257 ? -49.588 -20.311 13.062 1.00 44.16 ? 257 LYS A C 1 ATOM 1807 O O . LYS A 1 257 ? -49.127 -19.298 12.520 1.00 44.07 ? 257 LYS A O 1 ATOM 1808 C CB . LYS A 1 257 ? -51.842 -20.734 11.976 1.00 45.15 ? 257 LYS A CB 1 ATOM 1809 C CG . LYS A 1 257 ? -53.101 -21.567 12.162 1.00 46.48 ? 257 LYS A CG 1 ATOM 1810 C CD . LYS A 1 257 ? -54.153 -21.227 11.138 1.00 49.30 ? 257 LYS A CD 1 ATOM 1811 C CE . LYS A 1 257 ? -55.509 -21.703 11.626 1.00 50.69 ? 257 LYS A CE 1 ATOM 1812 N NZ . LYS A 1 257 ? -56.483 -21.731 10.503 1.00 52.42 ? 257 LYS A NZ 1 ATOM 1813 N N . SER A 1 258 ? -48.835 -21.314 13.508 1.00 43.48 ? 258 SER A N 1 ATOM 1814 C CA . SER A 1 258 ? -47.380 -21.271 13.482 1.00 42.78 ? 258 SER A CA 1 ATOM 1815 C C . SER A 1 258 ? -46.784 -22.635 13.164 1.00 42.50 ? 258 SER A C 1 ATOM 1816 O O . SER A 1 258 ? -47.475 -23.657 13.181 1.00 42.41 ? 258 SER A O 1 ATOM 1817 C CB . SER A 1 258 ? -46.845 -20.770 14.816 1.00 42.51 ? 258 SER A CB 1 ATOM 1818 O OG . SER A 1 258 ? -47.519 -19.590 15.194 1.00 42.35 ? 258 SER A OG 1 ATOM 1819 N N . PHE A 1 259 ? -45.494 -22.630 12.847 1.00 42.19 ? 259 PHE A N 1 ATOM 1820 C CA . PHE A 1 259 ? -44.733 -23.865 12.688 1.00 41.71 ? 259 PHE A CA 1 ATOM 1821 C C . PHE A 1 259 ? -43.300 -23.712 13.182 1.00 41.25 ? 259 PHE A C 1 ATOM 1822 O O . PHE A 1 259 ? -42.855 -22.611 13.499 1.00 41.19 ? 259 PHE A O 1 ATOM 1823 C CB . PHE A 1 259 ? -44.781 -24.383 11.240 1.00 41.62 ? 259 PHE A CB 1 ATOM 1824 C CG . PHE A 1 259 ? -44.059 -23.524 10.270 1.00 41.28 ? 259 PHE A CG 1 ATOM 1825 C CD1 . PHE A 1 259 ? -42.722 -23.767 9.971 1.00 41.32 ? 259 PHE A CD1 1 ATOM 1826 C CD2 . PHE A 1 259 ? -44.707 -22.464 9.659 1.00 41.26 ? 259 PHE A CD2 1 ATOM 1827 C CE1 . PHE A 1 259 ? -42.032 -22.960 9.072 1.00 41.57 ? 259 PHE A CE1 1 ATOM 1828 C CE2 . PHE A 1 259 ? -44.026 -21.659 8.752 1.00 41.49 ? 259 PHE A CE2 1 ATOM 1829 C CZ . PHE A 1 259 ? -42.678 -21.912 8.458 1.00 41.33 ? 259 PHE A CZ 1 ATOM 1830 N N . GLY A 1 260 ? -42.599 -24.835 13.258 1.00 40.90 ? 260 GLY A N 1 ATOM 1831 C CA . GLY A 1 260 ? -41.213 -24.847 13.690 1.00 40.52 ? 260 GLY A CA 1 ATOM 1832 C C . GLY A 1 260 ? -40.399 -25.729 12.780 1.00 40.25 ? 260 GLY A C 1 ATOM 1833 O O . GLY A 1 260 ? -40.936 -26.645 12.166 1.00 40.34 ? 260 GLY A O 1 ATOM 1834 N N . VAL A 1 261 ? -39.106 -25.448 12.687 1.00 40.03 ? 261 VAL A N 1 ATOM 1835 C CA . VAL A 1 261 ? -38.196 -26.265 11.884 1.00 39.79 ? 261 VAL A CA 1 ATOM 1836 C C . VAL A 1 261 ? -36.977 -26.653 12.701 1.00 39.76 ? 261 VAL A C 1 ATOM 1837 O O . VAL A 1 261 ? -36.221 -25.795 13.129 1.00 39.70 ? 261 VAL A O 1 ATOM 1838 C CB . VAL A 1 261 ? -37.730 -25.527 10.635 1.00 39.65 ? 261 VAL A CB 1 ATOM 1839 C CG1 . VAL A 1 261 ? -36.881 -26.442 9.784 1.00 39.38 ? 261 VAL A CG1 1 ATOM 1840 C CG2 . VAL A 1 261 ? -38.927 -25.016 9.860 1.00 39.35 ? 261 VAL A CG2 1 ATOM 1841 N N . PHE A 1 262 ? -36.793 -27.949 12.917 1.00 39.77 ? 262 PHE A N 1 ATOM 1842 C CA . PHE A 1 262 ? -35.643 -28.428 13.658 1.00 39.93 ? 262 PHE A CA 1 ATOM 1843 C C . PHE A 1 262 ? -34.752 -29.333 12.807 1.00 40.26 ? 262 PHE A C 1 ATOM 1844 O O . PHE A 1 262 ? -35.232 -30.310 12.228 1.00 40.46 ? 262 PHE A O 1 ATOM 1845 C CB . PHE A 1 262 ? -36.105 -29.146 14.914 1.00 39.79 ? 262 PHE A CB 1 ATOM 1846 C CG . PHE A 1 262 ? -35.033 -29.940 15.580 1.00 39.91 ? 262 PHE A CG 1 ATOM 1847 C CD1 . PHE A 1 262 ? -33.864 -29.336 16.005 1.00 40.49 ? 262 PHE A CD1 1 ATOM 1848 C CD2 . PHE A 1 262 ? -35.194 -31.294 15.797 1.00 40.38 ? 262 PHE A CD2 1 ATOM 1849 C CE1 . PHE A 1 262 ? -32.852 -30.078 16.624 1.00 41.15 ? 262 PHE A CE1 1 ATOM 1850 C CE2 . PHE A 1 262 ? -34.194 -32.042 16.419 1.00 40.85 ? 262 PHE A CE2 1 ATOM 1851 C CZ . PHE A 1 262 ? -33.016 -31.433 16.827 1.00 40.86 ? 262 PHE A CZ 1 ATOM 1852 N N . LEU A 1 263 ? -33.464 -28.994 12.722 1.00 40.47 ? 263 LEU A N 1 ATOM 1853 C CA . LEU A 1 263 ? -32.480 -29.825 12.028 1.00 40.63 ? 263 LEU A CA 1 ATOM 1854 C C . LEU A 1 263 ? -31.621 -30.605 13.016 1.00 41.04 ? 263 LEU A C 1 ATOM 1855 O O . LEU A 1 263 ? -30.934 -30.022 13.850 1.00 41.30 ? 263 LEU A O 1 ATOM 1856 C CB . LEU A 1 263 ? -31.594 -28.972 11.143 1.00 40.49 ? 263 LEU A CB 1 ATOM 1857 C CG . LEU A 1 263 ? -30.324 -29.653 10.647 1.00 40.36 ? 263 LEU A CG 1 ATOM 1858 C CD1 . LEU A 1 263 ? -30.655 -30.660 9.578 1.00 40.92 ? 263 LEU A CD1 1 ATOM 1859 C CD2 . LEU A 1 263 ? -29.365 -28.625 10.117 1.00 40.09 ? 263 LEU A CD2 1 ATOM 1860 N N . MET A 1 264 ? -31.677 -31.929 12.922 1.00 41.38 ? 264 MET A N 1 ATOM 1861 C CA . MET A 1 264 ? -30.977 -32.814 13.846 1.00 41.71 ? 264 MET A CA 1 ATOM 1862 C C . MET A 1 264 ? -29.602 -33.141 13.249 1.00 41.84 ? 264 MET A C 1 ATOM 1863 O O . MET A 1 264 ? -29.451 -34.091 12.486 1.00 41.98 ? 264 MET A O 1 ATOM 1864 C CB . MET A 1 264 ? -31.831 -34.066 14.113 1.00 41.77 ? 264 MET A CB 1 ATOM 1865 C CG . MET A 1 264 ? -31.154 -35.204 14.835 1.00 42.23 ? 264 MET A CG 1 ATOM 1866 S SD . MET A 1 264 ? -30.906 -34.822 16.552 1.00 44.55 ? 264 MET A SD 1 ATOM 1867 C CE . MET A 1 264 ? -32.475 -35.184 17.298 1.00 43.62 ? 264 MET A CE 1 ATOM 1868 N N . ASN A 1 265 ? -28.609 -32.322 13.592 1.00 41.82 ? 265 ASN A N 1 ATOM 1869 C CA . ASN A 1 265 ? -27.249 -32.434 13.060 1.00 41.68 ? 265 ASN A CA 1 ATOM 1870 C C . ASN A 1 265 ? -26.304 -31.668 13.955 1.00 41.70 ? 265 ASN A C 1 ATOM 1871 O O . ASN A 1 265 ? -26.543 -30.498 14.246 1.00 41.82 ? 265 ASN A O 1 ATOM 1872 C CB . ASN A 1 265 ? -27.181 -31.875 11.637 1.00 41.71 ? 265 ASN A CB 1 ATOM 1873 C CG . ASN A 1 265 ? -25.810 -32.030 11.006 1.00 41.79 ? 265 ASN A CG 1 ATOM 1874 O OD1 . ASN A 1 265 ? -24.805 -31.641 11.575 1.00 42.70 ? 265 ASN A OD1 1 ATOM 1875 N ND2 . ASN A 1 265 ? -25.773 -32.584 9.813 1.00 41.65 ? 265 ASN A ND2 1 ATOM 1876 N N . SER A 1 266 ? -25.217 -32.316 14.367 1.00 41.65 ? 266 SER A N 1 ATOM 1877 C CA . SER A 1 266 ? -24.316 -31.739 15.372 1.00 41.58 ? 266 SER A CA 1 ATOM 1878 C C . SER A 1 266 ? -22.952 -31.287 14.838 1.00 41.37 ? 266 SER A C 1 ATOM 1879 O O . SER A 1 266 ? -22.043 -31.002 15.610 1.00 41.41 ? 266 SER A O 1 ATOM 1880 C CB . SER A 1 266 ? -24.161 -32.693 16.569 1.00 41.59 ? 266 SER A CB 1 ATOM 1881 O OG . SER A 1 266 ? -23.470 -33.880 16.220 1.00 42.19 ? 266 SER A OG 1 ATOM 1882 N N . ASN A 1 267 ? -22.817 -31.216 13.522 1.00 41.26 ? 267 ASN A N 1 ATOM 1883 C CA . ASN A 1 267 ? -21.608 -30.693 12.897 1.00 41.43 ? 267 ASN A CA 1 ATOM 1884 C C . ASN A 1 267 ? -21.598 -29.169 12.906 1.00 41.18 ? 267 ASN A C 1 ATOM 1885 O O . ASN A 1 267 ? -22.630 -28.546 13.105 1.00 41.30 ? 267 ASN A O 1 ATOM 1886 C CB . ASN A 1 267 ? -21.501 -31.182 11.446 1.00 41.76 ? 267 ASN A CB 1 ATOM 1887 C CG . ASN A 1 267 ? -21.313 -32.685 11.333 1.00 42.52 ? 267 ASN A CG 1 ATOM 1888 O OD1 . ASN A 1 267 ? -20.196 -33.150 11.102 1.00 43.75 ? 267 ASN A OD1 1 ATOM 1889 N ND2 . ASN A 1 267 ? -22.405 -33.455 11.489 1.00 43.07 ? 267 ASN A ND2 1 ATOM 1890 N N . ALA A 1 268 ? -20.436 -28.572 12.671 1.00 40.81 ? 268 ALA A N 1 ATOM 1891 C CA . ALA A 1 268 ? -20.348 -27.134 12.492 1.00 40.43 ? 268 ALA A CA 1 ATOM 1892 C C . ALA A 1 268 ? -21.213 -26.721 11.308 1.00 40.38 ? 268 ALA A C 1 ATOM 1893 O O . ALA A 1 268 ? -21.272 -27.426 10.307 1.00 40.16 ? 268 ALA A O 1 ATOM 1894 C CB . ALA A 1 268 ? -18.928 -26.722 12.280 1.00 40.32 ? 268 ALA A CB 1 ATOM 1895 N N . MET A 1 269 ? -21.895 -25.584 11.439 1.00 40.40 ? 269 MET A N 1 ATOM 1896 C CA . MET A 1 269 ? -22.801 -25.098 10.404 1.00 40.46 ? 269 MET A CA 1 ATOM 1897 C C . MET A 1 269 ? -23.083 -23.595 10.460 1.00 40.44 ? 269 MET A C 1 ATOM 1898 O O . MET A 1 269 ? -22.836 -22.945 11.467 1.00 40.24 ? 269 MET A O 1 ATOM 1899 C CB . MET A 1 269 ? -24.118 -25.862 10.481 1.00 40.35 ? 269 MET A CB 1 ATOM 1900 C CG . MET A 1 269 ? -24.963 -25.524 11.691 1.00 40.62 ? 269 MET A CG 1 ATOM 1901 S SD . MET A 1 269 ? -26.521 -26.420 11.726 1.00 41.13 ? 269 MET A SD 1 ATOM 1902 C CE . MET A 1 269 ? -25.994 -28.090 12.175 1.00 40.97 ? 269 MET A CE 1 ATOM 1903 N N . GLU A 1 270 ? -23.600 -23.070 9.350 1.00 40.64 ? 270 GLU A N 1 ATOM 1904 C CA . GLU A 1 270 ? -24.153 -21.719 9.252 1.00 41.07 ? 270 GLU A CA 1 ATOM 1905 C C . GLU A 1 270 ? -25.635 -21.804 8.940 1.00 40.40 ? 270 GLU A C 1 ATOM 1906 O O . GLU A 1 270 ? -26.045 -22.574 8.085 1.00 40.50 ? 270 GLU A O 1 ATOM 1907 C CB . GLU A 1 270 ? -23.538 -20.968 8.076 1.00 40.96 ? 270 GLU A CB 1 ATOM 1908 C CG . GLU A 1 270 ? -22.220 -20.249 8.312 1.00 42.42 ? 270 GLU A CG 1 ATOM 1909 C CD . GLU A 1 270 ? -21.712 -19.507 7.056 1.00 43.05 ? 270 GLU A CD 1 ATOM 1910 O OE1 . GLU A 1 270 ? -20.851 -18.618 7.198 1.00 45.39 ? 270 GLU A OE1 1 ATOM 1911 O OE2 . GLU A 1 270 ? -22.180 -19.799 5.931 1.00 45.09 ? 270 GLU A OE2 1 ATOM 1912 N N . ILE A 1 271 ? -26.441 -20.995 9.604 1.00 39.90 ? 271 ILE A N 1 ATOM 1913 C CA . ILE A 1 271 ? -27.785 -20.743 9.116 1.00 39.24 ? 271 ILE A CA 1 ATOM 1914 C C . ILE A 1 271 ? -27.836 -19.305 8.609 1.00 38.88 ? 271 ILE A C 1 ATOM 1915 O O . ILE A 1 271 ? -27.539 -18.370 9.344 1.00 38.68 ? 271 ILE A O 1 ATOM 1916 C CB . ILE A 1 271 ? -28.867 -21.005 10.194 1.00 39.29 ? 271 ILE A CB 1 ATOM 1917 C CG1 . ILE A 1 271 ? -28.852 -22.472 10.629 1.00 39.07 ? 271 ILE A CG1 1 ATOM 1918 C CG2 . ILE A 1 271 ? -30.248 -20.630 9.662 1.00 39.04 ? 271 ILE A CG2 1 ATOM 1919 C CD1 . ILE A 1 271 ? -29.864 -22.816 11.695 1.00 39.13 ? 271 ILE A CD1 1 ATOM 1920 N N . PHE A 1 272 ? -28.199 -19.142 7.345 1.00 38.53 ? 272 PHE A N 1 ATOM 1921 C CA . PHE A 1 272 ? -28.209 -17.842 6.687 1.00 38.42 ? 272 PHE A CA 1 ATOM 1922 C C . PHE A 1 272 ? -29.647 -17.411 6.432 1.00 38.25 ? 272 PHE A C 1 ATOM 1923 O O . PHE A 1 272 ? -30.436 -18.176 5.891 1.00 38.61 ? 272 PHE A O 1 ATOM 1924 C CB . PHE A 1 272 ? -27.440 -17.958 5.376 1.00 38.58 ? 272 PHE A CB 1 ATOM 1925 C CG . PHE A 1 272 ? -27.251 -16.673 4.661 1.00 39.21 ? 272 PHE A CG 1 ATOM 1926 C CD1 . PHE A 1 272 ? -26.151 -15.891 4.910 1.00 40.07 ? 272 PHE A CD1 1 ATOM 1927 C CD2 . PHE A 1 272 ? -28.156 -16.255 3.703 1.00 40.46 ? 272 PHE A CD2 1 ATOM 1928 C CE1 . PHE A 1 272 ? -25.965 -14.704 4.243 1.00 40.42 ? 272 PHE A CE1 1 ATOM 1929 C CE2 . PHE A 1 272 ? -27.974 -15.054 3.024 1.00 40.71 ? 272 PHE A CE2 1 ATOM 1930 C CZ . PHE A 1 272 ? -26.874 -14.287 3.294 1.00 40.12 ? 272 PHE A CZ 1 ATOM 1931 N N . ILE A 1 273 ? -30.003 -16.197 6.828 1.00 37.80 ? 273 ILE A N 1 ATOM 1932 C CA . ILE A 1 273 ? -31.365 -15.700 6.609 1.00 37.50 ? 273 ILE A CA 1 ATOM 1933 C C . ILE A 1 273 ? -31.347 -14.507 5.656 1.00 37.77 ? 273 ILE A C 1 ATOM 1934 O O . ILE A 1 273 ? -30.538 -13.589 5.812 1.00 38.03 ? 273 ILE A O 1 ATOM 1935 C CB . ILE A 1 273 ? -32.065 -15.289 7.921 1.00 37.23 ? 273 ILE A CB 1 ATOM 1936 C CG1 . ILE A 1 273 ? -32.142 -16.462 8.889 1.00 36.71 ? 273 ILE A CG1 1 ATOM 1937 C CG2 . ILE A 1 273 ? -33.486 -14.806 7.639 1.00 37.00 ? 273 ILE A CG2 1 ATOM 1938 C CD1 . ILE A 1 273 ? -32.027 -16.056 10.337 1.00 35.87 ? 273 ILE A CD1 1 ATOM 1939 N N . GLN A 1 274 ? -32.237 -14.521 4.667 1.00 37.75 ? 274 GLN A N 1 ATOM 1940 C CA . GLN A 1 274 ? -32.304 -13.436 3.684 1.00 37.69 ? 274 GLN A CA 1 ATOM 1941 C C . GLN A 1 274 ? -33.754 -13.106 3.396 1.00 37.83 ? 274 GLN A C 1 ATOM 1942 O O . GLN A 1 274 ? -34.626 -13.926 3.686 1.00 38.02 ? 274 GLN A O 1 ATOM 1943 C CB . GLN A 1 274 ? -31.547 -13.797 2.403 1.00 37.68 ? 274 GLN A CB 1 ATOM 1944 C CG . GLN A 1 274 ? -32.319 -14.598 1.369 1.00 37.56 ? 274 GLN A CG 1 ATOM 1945 C CD . GLN A 1 274 ? -31.382 -15.365 0.464 1.00 37.92 ? 274 GLN A CD 1 ATOM 1946 O OE1 . GLN A 1 274 ? -30.631 -16.221 0.936 1.00 37.60 ? 274 GLN A OE1 1 ATOM 1947 N NE2 . GLN A 1 274 ? -31.408 -15.064 -0.834 1.00 38.05 ? 274 GLN A NE2 1 ATOM 1948 N N . PRO A 1 275 ? -34.024 -11.908 2.842 1.00 37.81 ? 275 PRO A N 1 ATOM 1949 C CA . PRO A 1 275 ? -35.399 -11.469 2.664 1.00 38.04 ? 275 PRO A CA 1 ATOM 1950 C C . PRO A 1 275 ? -36.220 -12.352 1.712 1.00 38.50 ? 275 PRO A C 1 ATOM 1951 O O . PRO A 1 275 ? -35.674 -12.925 0.758 1.00 38.50 ? 275 PRO A O 1 ATOM 1952 C CB . PRO A 1 275 ? -35.244 -10.060 2.099 1.00 37.88 ? 275 PRO A CB 1 ATOM 1953 C CG . PRO A 1 275 ? -33.895 -9.663 2.447 1.00 37.74 ? 275 PRO A CG 1 ATOM 1954 C CD . PRO A 1 275 ? -33.085 -10.890 2.363 1.00 37.82 ? 275 PRO A CD 1 ATOM 1955 N N . THR A 1 276 ? -37.514 -12.450 2.042 1.00 38.86 ? 276 THR A N 1 ATOM 1956 C CA . THR A 1 276 ? -38.640 -13.161 1.362 1.00 39.22 ? 276 THR A CA 1 ATOM 1957 C C . THR A 1 276 ? -39.546 -13.826 2.392 1.00 39.18 ? 276 THR A C 1 ATOM 1958 O O . THR A 1 276 ? -40.756 -13.694 2.297 1.00 39.74 ? 276 THR A O 1 ATOM 1959 C CB . THR A 1 276 ? -38.365 -14.167 0.161 1.00 39.01 ? 276 THR A CB 1 ATOM 1960 O OG1 . THR A 1 276 ? -37.554 -15.269 0.570 1.00 39.87 ? 276 THR A OG1 1 ATOM 1961 C CG2 . THR A 1 276 ? -37.836 -13.475 -1.120 1.00 40.17 ? 276 THR A CG2 1 ATOM 1962 N N . PRO A 1 277 ? -38.982 -14.529 3.395 1.00 39.12 ? 277 PRO A N 1 ATOM 1963 C CA . PRO A 1 277 ? -37.589 -14.906 3.682 1.00 38.97 ? 277 PRO A CA 1 ATOM 1964 C C . PRO A 1 277 ? -37.194 -16.348 3.263 1.00 38.86 ? 277 PRO A C 1 ATOM 1965 O O . PRO A 1 277 ? -38.032 -17.264 3.259 1.00 38.74 ? 277 PRO A O 1 ATOM 1966 C CB . PRO A 1 277 ? -37.515 -14.756 5.203 1.00 38.90 ? 277 PRO A CB 1 ATOM 1967 C CG . PRO A 1 277 ? -38.928 -15.079 5.679 1.00 38.97 ? 277 PRO A CG 1 ATOM 1968 C CD . PRO A 1 277 ? -39.871 -14.977 4.482 1.00 38.95 ? 277 PRO A CD 1 ATOM 1969 N N . ILE A 1 278 ? -35.924 -16.514 2.893 1.00 38.65 ? 278 ILE A N 1 ATOM 1970 C CA . ILE A 1 278 ? -35.362 -17.806 2.533 1.00 38.61 ? 278 ILE A CA 1 ATOM 1971 C C . ILE A 1 278 ? -34.213 -18.113 3.502 1.00 38.76 ? 278 ILE A C 1 ATOM 1972 O O . ILE A 1 278 ? -33.218 -17.380 3.569 1.00 38.88 ? 278 ILE A O 1 ATOM 1973 C CB . ILE A 1 278 ? -34.877 -17.843 1.062 1.00 38.37 ? 278 ILE A CB 1 ATOM 1974 N N . VAL A 1 279 ? -34.380 -19.178 4.281 1.00 38.68 ? 279 VAL A N 1 ATOM 1975 C CA . VAL A 1 279 ? -33.359 -19.627 5.232 1.00 38.59 ? 279 VAL A CA 1 ATOM 1976 C C . VAL A 1 279 ? -32.547 -20.733 4.566 1.00 38.32 ? 279 VAL A C 1 ATOM 1977 O O . VAL A 1 279 ? -33.111 -21.542 3.829 1.00 38.68 ? 279 VAL A O 1 ATOM 1978 C CB . VAL A 1 279 ? -33.990 -20.091 6.569 1.00 38.46 ? 279 VAL A CB 1 ATOM 1979 C CG1 . VAL A 1 279 ? -35.125 -21.031 6.317 1.00 39.61 ? 279 VAL A CG1 1 ATOM 1980 C CG2 . VAL A 1 279 ? -32.973 -20.757 7.445 1.00 38.71 ? 279 VAL A CG2 1 ATOM 1981 N N . THR A 1 280 ? -31.235 -20.739 4.798 1.00 37.91 ? 280 THR A N 1 ATOM 1982 C CA . THR A 1 280 ? -30.305 -21.639 4.112 1.00 37.61 ? 280 THR A CA 1 ATOM 1983 C C . THR A 1 280 ? -29.373 -22.323 5.098 1.00 37.48 ? 280 THR A C 1 ATOM 1984 O O . THR A 1 280 ? -28.684 -21.657 5.883 1.00 37.59 ? 280 THR A O 1 ATOM 1985 C CB . THR A 1 280 ? -29.435 -20.863 3.136 1.00 37.64 ? 280 THR A CB 1 ATOM 1986 O OG1 . THR A 1 280 ? -30.251 -19.959 2.384 1.00 38.02 ? 280 THR A OG1 1 ATOM 1987 C CG2 . THR A 1 280 ? -28.675 -21.800 2.214 1.00 37.35 ? 280 THR A CG2 1 ATOM 1988 N N . TYR A 1 281 ? -29.337 -23.652 5.056 1.00 36.89 ? 281 TYR A N 1 ATOM 1989 C CA . TYR A 1 281 ? -28.424 -24.390 5.911 1.00 36.19 ? 281 TYR A CA 1 ATOM 1990 C C . TYR A 1 281 ? -27.157 -24.789 5.146 1.00 36.29 ? 281 TYR A C 1 ATOM 1991 O O . TYR A 1 281 ? -27.231 -25.412 4.080 1.00 36.37 ? 281 TYR A O 1 ATOM 1992 C CB . TYR A 1 281 ? -29.100 -25.624 6.463 1.00 35.74 ? 281 TYR A CB 1 ATOM 1993 C CG . TYR A 1 281 ? -30.368 -25.385 7.246 1.00 35.24 ? 281 TYR A CG 1 ATOM 1994 C CD1 . TYR A 1 281 ? -30.398 -25.581 8.620 1.00 34.43 ? 281 TYR A CD1 1 ATOM 1995 C CD2 . TYR A 1 281 ? -31.553 -25.018 6.611 1.00 35.00 ? 281 TYR A CD2 1 ATOM 1996 C CE1 . TYR A 1 281 ? -31.550 -25.402 9.345 1.00 34.85 ? 281 TYR A CE1 1 ATOM 1997 C CE2 . TYR A 1 281 ? -32.724 -24.835 7.337 1.00 34.51 ? 281 TYR A CE2 1 ATOM 1998 C CZ . TYR A 1 281 ? -32.706 -25.033 8.705 1.00 35.18 ? 281 TYR A CZ 1 ATOM 1999 O OH . TYR A 1 281 ? -33.846 -24.854 9.443 1.00 35.54 ? 281 TYR A OH 1 ATOM 2000 N N . ARG A 1 282 ? -25.999 -24.402 5.672 1.00 36.08 ? 282 ARG A N 1 ATOM 2001 C CA . ARG A 1 282 ? -24.720 -24.849 5.138 1.00 36.10 ? 282 ARG A CA 1 ATOM 2002 C C . ARG A 1 282 ? -24.008 -25.611 6.247 1.00 36.07 ? 282 ARG A C 1 ATOM 2003 O O . ARG A 1 282 ? -23.626 -25.025 7.256 1.00 36.13 ? 282 ARG A O 1 ATOM 2004 C CB . ARG A 1 282 ? -23.867 -23.670 4.676 1.00 36.08 ? 282 ARG A CB 1 ATOM 2005 C CG . ARG A 1 282 ? -24.627 -22.598 3.945 1.00 36.89 ? 282 ARG A CG 1 ATOM 2006 C CD . ARG A 1 282 ? -23.738 -21.851 2.955 1.00 38.65 ? 282 ARG A CD 1 ATOM 2007 N NE . ARG A 1 282 ? -24.431 -20.706 2.356 1.00 39.74 ? 282 ARG A NE 1 ATOM 2008 C CZ . ARG A 1 282 ? -24.488 -19.494 2.899 1.00 40.85 ? 282 ARG A CZ 1 ATOM 2009 N NH1 . ARG A 1 282 ? -23.891 -19.249 4.060 1.00 41.14 ? 282 ARG A NH1 1 ATOM 2010 N NH2 . ARG A 1 282 ? -25.144 -18.523 2.282 1.00 41.54 ? 282 ARG A NH2 1 ATOM 2011 N N . VAL A 1 283 ? -23.842 -26.918 6.080 1.00 35.97 ? 283 VAL A N 1 ATOM 2012 C CA . VAL A 1 283 ? -23.361 -27.746 7.179 1.00 36.02 ? 283 VAL A CA 1 ATOM 2013 C C . VAL A 1 283 ? -22.194 -28.622 6.742 1.00 36.34 ? 283 VAL A C 1 ATOM 2014 O O . VAL A 1 283 ? -22.132 -29.027 5.587 1.00 36.30 ? 283 VAL A O 1 ATOM 2015 C CB . VAL A 1 283 ? -24.539 -28.469 7.922 1.00 35.83 ? 283 VAL A CB 1 ATOM 2016 C CG1 . VAL A 1 283 ? -25.714 -28.678 7.004 1.00 35.75 ? 283 VAL A CG1 1 ATOM 2017 C CG2 . VAL A 1 283 ? -24.118 -29.758 8.571 1.00 36.14 ? 283 VAL A CG2 1 ATOM 2018 N N . THR A 1 284 ? -21.260 -28.868 7.663 1.00 36.75 ? 284 THR A N 1 ATOM 2019 C CA . THR A 1 284 ? -19.942 -29.409 7.338 1.00 37.32 ? 284 THR A CA 1 ATOM 2020 C C . THR A 1 284 ? -19.833 -30.916 7.365 1.00 37.78 ? 284 THR A C 1 ATOM 2021 O O . THR A 1 284 ? -18.775 -31.450 7.053 1.00 38.13 ? 284 THR A O 1 ATOM 2022 C CB . THR A 1 284 ? -18.865 -28.868 8.280 1.00 37.38 ? 284 THR A CB 1 ATOM 2023 O OG1 . THR A 1 284 ? -19.262 -29.082 9.644 1.00 37.70 ? 284 THR A OG1 1 ATOM 2024 C CG2 . THR A 1 284 ? -18.643 -27.399 8.023 1.00 37.87 ? 284 THR A CG2 1 ATOM 2025 N N . GLY A 1 285 ? -20.903 -31.602 7.756 1.00 38.21 ? 285 GLY A N 1 ATOM 2026 C CA . GLY A 1 285 ? -20.921 -33.065 7.770 1.00 38.63 ? 285 GLY A CA 1 ATOM 2027 C C . GLY A 1 285 ? -22.288 -33.605 8.140 1.00 38.97 ? 285 GLY A C 1 ATOM 2028 O O . GLY A 1 285 ? -23.269 -32.868 8.112 1.00 38.95 ? 285 GLY A O 1 ATOM 2029 N N . GLY A 1 286 ? -22.343 -34.892 8.494 1.00 39.24 ? 286 GLY A N 1 ATOM 2030 C CA . GLY A 1 286 ? -23.583 -35.570 8.896 1.00 39.15 ? 286 GLY A CA 1 ATOM 2031 C C . GLY A 1 286 ? -24.556 -35.756 7.752 1.00 39.12 ? 286 GLY A C 1 ATOM 2032 O O . GLY A 1 286 ? -24.159 -35.798 6.588 1.00 38.78 ? 286 GLY A O 1 ATOM 2033 N N . ILE A 1 287 ? -25.834 -35.872 8.098 1.00 39.40 ? 287 ILE A N 1 ATOM 2034 C CA . ILE A 1 287 ? -26.921 -35.949 7.114 1.00 39.93 ? 287 ILE A CA 1 ATOM 2035 C C . ILE A 1 287 ? -27.881 -34.779 7.279 1.00 39.99 ? 287 ILE A C 1 ATOM 2036 O O . ILE A 1 287 ? -27.701 -33.959 8.165 1.00 40.16 ? 287 ILE A O 1 ATOM 2037 C CB . ILE A 1 287 ? -27.707 -37.277 7.216 1.00 39.99 ? 287 ILE A CB 1 ATOM 2038 C CG1 . ILE A 1 287 ? -28.165 -37.536 8.654 1.00 39.84 ? 287 ILE A CG1 1 ATOM 2039 C CG2 . ILE A 1 287 ? -26.854 -38.429 6.690 1.00 40.47 ? 287 ILE A CG2 1 ATOM 2040 C CD1 . ILE A 1 287 ? -29.469 -38.252 8.755 1.00 39.58 ? 287 ILE A CD1 1 ATOM 2041 N N . LEU A 1 288 ? -28.882 -34.679 6.413 1.00 40.06 ? 288 LEU A N 1 ATOM 2042 C CA . LEU A 1 288 ? -29.938 -33.701 6.614 1.00 40.12 ? 288 LEU A CA 1 ATOM 2043 C C . LEU A 1 288 ? -31.109 -34.428 7.249 1.00 40.68 ? 288 LEU A C 1 ATOM 2044 O O . LEU A 1 288 ? -31.641 -35.354 6.675 1.00 41.18 ? 288 LEU A O 1 ATOM 2045 C CB . LEU A 1 288 ? -30.341 -33.025 5.304 1.00 39.61 ? 288 LEU A CB 1 ATOM 2046 C CG . LEU A 1 288 ? -29.288 -32.224 4.543 1.00 38.97 ? 288 LEU A CG 1 ATOM 2047 C CD1 . LEU A 1 288 ? -29.981 -31.400 3.503 1.00 38.06 ? 288 LEU A CD1 1 ATOM 2048 C CD2 . LEU A 1 288 ? -28.473 -31.321 5.443 1.00 37.93 ? 288 LEU A CD2 1 ATOM 2049 N N . ASP A 1 289 ? -31.489 -34.028 8.455 1.00 41.24 ? 289 ASP A N 1 ATOM 2050 C CA . ASP A 1 289 ? -32.557 -34.688 9.201 1.00 41.38 ? 289 ASP A CA 1 ATOM 2051 C C . ASP A 1 289 ? -33.489 -33.620 9.738 1.00 41.15 ? 289 ASP A C 1 ATOM 2052 O O . ASP A 1 289 ? -33.255 -33.060 10.790 1.00 41.33 ? 289 ASP A O 1 ATOM 2053 C CB . ASP A 1 289 ? -31.952 -35.524 10.335 1.00 41.59 ? 289 ASP A CB 1 ATOM 2054 C CG . ASP A 1 289 ? -32.947 -36.457 10.977 1.00 42.58 ? 289 ASP A CG 1 ATOM 2055 O OD1 . ASP A 1 289 ? -34.109 -36.492 10.526 1.00 45.07 ? 289 ASP A OD1 1 ATOM 2056 O OD2 . ASP A 1 289 ? -32.564 -37.163 11.936 1.00 42.39 ? 289 ASP A OD2 1 ATOM 2057 N N . PHE A 1 290 ? -34.538 -33.328 8.991 1.00 41.19 ? 290 PHE A N 1 ATOM 2058 C CA . PHE A 1 290 ? -35.439 -32.236 9.331 1.00 41.38 ? 290 PHE A CA 1 ATOM 2059 C C . PHE A 1 290 ? -36.736 -32.705 9.922 1.00 41.35 ? 290 PHE A C 1 ATOM 2060 O O . PHE A 1 290 ? -37.329 -33.652 9.423 1.00 41.67 ? 290 PHE A O 1 ATOM 2061 C CB . PHE A 1 290 ? -35.772 -31.418 8.092 1.00 41.59 ? 290 PHE A CB 1 ATOM 2062 C CG . PHE A 1 290 ? -34.705 -30.472 7.699 1.00 41.88 ? 290 PHE A CG 1 ATOM 2063 C CD1 . PHE A 1 290 ? -34.716 -29.174 8.163 1.00 42.27 ? 290 PHE A CD1 1 ATOM 2064 C CD2 . PHE A 1 290 ? -33.686 -30.875 6.869 1.00 42.55 ? 290 PHE A CD2 1 ATOM 2065 C CE1 . PHE A 1 290 ? -33.725 -28.287 7.807 1.00 42.93 ? 290 PHE A CE1 1 ATOM 2066 C CE2 . PHE A 1 290 ? -32.684 -29.994 6.502 1.00 43.13 ? 290 PHE A CE2 1 ATOM 2067 C CZ . PHE A 1 290 ? -32.704 -28.697 6.969 1.00 43.08 ? 290 PHE A CZ 1 ATOM 2068 N N . TYR A 1 291 ? -37.182 -32.025 10.973 1.00 41.21 ? 291 TYR A N 1 ATOM 2069 C CA . TYR A 1 291 ? -38.528 -32.198 11.496 1.00 41.04 ? 291 TYR A CA 1 ATOM 2070 C C . TYR A 1 291 ? -39.246 -30.886 11.297 1.00 41.00 ? 291 TYR A C 1 ATOM 2071 O O . TYR A 1 291 ? -38.665 -29.823 11.514 1.00 41.00 ? 291 TYR A O 1 ATOM 2072 C CB . TYR A 1 291 ? -38.492 -32.533 12.971 1.00 41.26 ? 291 TYR A CB 1 ATOM 2073 C CG . TYR A 1 291 ? -37.887 -33.868 13.314 1.00 41.83 ? 291 TYR A CG 1 ATOM 2074 C CD1 . TYR A 1 291 ? -38.692 -34.975 13.529 1.00 42.62 ? 291 TYR A CD1 1 ATOM 2075 C CD2 . TYR A 1 291 ? -36.514 -34.023 13.455 1.00 42.39 ? 291 TYR A CD2 1 ATOM 2076 C CE1 . TYR A 1 291 ? -38.144 -36.205 13.864 1.00 42.93 ? 291 TYR A CE1 1 ATOM 2077 C CE2 . TYR A 1 291 ? -35.957 -35.250 13.788 1.00 42.78 ? 291 TYR A CE2 1 ATOM 2078 C CZ . TYR A 1 291 ? -36.777 -36.328 13.991 1.00 42.64 ? 291 TYR A CZ 1 ATOM 2079 O OH . TYR A 1 291 ? -36.233 -37.530 14.329 1.00 42.75 ? 291 TYR A OH 1 ATOM 2080 N N . ILE A 1 292 ? -40.497 -30.956 10.861 1.00 40.98 ? 292 ILE A N 1 ATOM 2081 C CA . ILE A 1 292 ? -41.316 -29.766 10.673 1.00 41.15 ? 292 ILE A CA 1 ATOM 2082 C C . ILE A 1 292 ? -42.578 -29.908 11.498 1.00 41.60 ? 292 ILE A C 1 ATOM 2083 O O . ILE A 1 292 ? -43.296 -30.888 11.353 1.00 41.80 ? 292 ILE A O 1 ATOM 2084 C CB . ILE A 1 292 ? -41.626 -29.537 9.208 1.00 41.04 ? 292 ILE A CB 1 ATOM 2085 C CG1 . ILE A 1 292 ? -40.385 -28.968 8.536 1.00 41.16 ? 292 ILE A CG1 1 ATOM 2086 C CG2 . ILE A 1 292 ? -42.781 -28.558 9.034 1.00 40.70 ? 292 ILE A CG2 1 ATOM 2087 C CD1 . ILE A 1 292 ? -40.206 -29.414 7.124 1.00 42.32 ? 292 ILE A CD1 1 ATOM 2088 N N . LEU A 1 293 ? -42.829 -28.923 12.368 1.00 42.02 ? 293 LEU A N 1 ATOM 2089 C CA . LEU A 1 293 ? -43.795 -29.046 13.473 1.00 42.23 ? 293 LEU A CA 1 ATOM 2090 C C . LEU A 1 293 ? -44.873 -27.976 13.419 1.00 42.43 ? 293 LEU A C 1 ATOM 2091 O O . LEU A 1 293 ? -44.591 -26.802 13.643 1.00 42.69 ? 293 LEU A O 1 ATOM 2092 C CB . LEU A 1 293 ? -43.077 -28.949 14.823 1.00 42.13 ? 293 LEU A CB 1 ATOM 2093 C CG . LEU A 1 293 ? -41.952 -29.908 15.204 1.00 42.53 ? 293 LEU A CG 1 ATOM 2094 C CD1 . LEU A 1 293 ? -40.684 -29.645 14.425 1.00 43.76 ? 293 LEU A CD1 1 ATOM 2095 C CD2 . LEU A 1 293 ? -41.645 -29.682 16.614 1.00 43.34 ? 293 LEU A CD2 1 ATOM 2096 N N . LEU A 1 294 ? -46.104 -28.396 13.143 1.00 42.45 ? 294 LEU A N 1 ATOM 2097 C CA . LEU A 1 294 ? -47.249 -27.497 13.057 1.00 42.33 ? 294 LEU A CA 1 ATOM 2098 C C . LEU A 1 294 ? -47.917 -27.268 14.412 1.00 42.55 ? 294 LEU A C 1 ATOM 2099 O O . LEU A 1 294 ? -47.919 -28.147 15.255 1.00 42.40 ? 294 LEU A O 1 ATOM 2100 C CB . LEU A 1 294 ? -48.265 -28.062 12.063 1.00 42.11 ? 294 LEU A CB 1 ATOM 2101 C CG . LEU A 1 294 ? -47.914 -27.909 10.590 1.00 41.35 ? 294 LEU A CG 1 ATOM 2102 C CD1 . LEU A 1 294 ? -46.942 -28.986 10.179 1.00 40.68 ? 294 LEU A CD1 1 ATOM 2103 C CD2 . LEU A 1 294 ? -49.175 -27.975 9.763 1.00 40.54 ? 294 LEU A CD2 1 ATOM 2104 N N . GLY A 1 295 ? -48.488 -26.084 14.609 1.00 43.14 ? 295 GLY A N 1 ATOM 2105 C CA . GLY A 1 295 ? -49.274 -25.790 15.808 1.00 43.87 ? 295 GLY A CA 1 ATOM 2106 C C . GLY A 1 295 ? -50.334 -24.727 15.609 1.00 44.42 ? 295 GLY A C 1 ATOM 2107 O O . GLY A 1 295 ? -50.243 -23.916 14.692 1.00 44.43 ? 295 GLY A O 1 ATOM 2108 N N . ASP A 1 296 ? -51.338 -24.722 16.477 1.00 45.01 ? 296 ASP A N 1 ATOM 2109 C CA . ASP A 1 296 ? -52.398 -23.706 16.412 1.00 45.95 ? 296 ASP A CA 1 ATOM 2110 C C . ASP A 1 296 ? -51.999 -22.362 16.996 1.00 45.99 ? 296 ASP A C 1 ATOM 2111 O O . ASP A 1 296 ? -52.551 -21.330 16.637 1.00 46.28 ? 296 ASP A O 1 ATOM 2112 C CB . ASP A 1 296 ? -53.674 -24.185 17.102 1.00 46.36 ? 296 ASP A CB 1 ATOM 2113 C CG . ASP A 1 296 ? -54.473 -25.172 16.252 1.00 47.84 ? 296 ASP A CG 1 ATOM 2114 O OD1 . ASP A 1 296 ? -54.350 -25.123 14.997 1.00 48.42 ? 296 ASP A OD1 1 ATOM 2115 O OD2 . ASP A 1 296 ? -55.231 -25.989 16.854 1.00 49.10 ? 296 ASP A OD2 1 ATOM 2116 N N . THR A 1 297 ? -51.055 -22.385 17.921 1.00 46.13 ? 297 THR A N 1 ATOM 2117 C CA . THR A 1 297 ? -50.521 -21.175 18.528 1.00 46.23 ? 297 THR A CA 1 ATOM 2118 C C . THR A 1 297 ? -49.001 -21.325 18.591 1.00 45.97 ? 297 THR A C 1 ATOM 2119 O O . THR A 1 297 ? -48.501 -22.428 18.436 1.00 46.02 ? 297 THR A O 1 ATOM 2120 C CB . THR A 1 297 ? -51.091 -20.969 19.963 1.00 46.42 ? 297 THR A CB 1 ATOM 2121 O OG1 . THR A 1 297 ? -50.821 -22.126 20.765 1.00 47.15 ? 297 THR A OG1 1 ATOM 2122 C CG2 . THR A 1 297 ? -52.594 -20.727 19.928 1.00 46.31 ? 297 THR A CG2 1 ATOM 2123 N N . PRO A 1 298 ? -48.255 -20.226 18.804 1.00 45.81 ? 298 PRO A N 1 ATOM 2124 C CA . PRO A 1 298 ? -46.836 -20.382 19.048 1.00 45.82 ? 298 PRO A CA 1 ATOM 2125 C C . PRO A 1 298 ? -46.553 -21.278 20.235 1.00 45.81 ? 298 PRO A C 1 ATOM 2126 O O . PRO A 1 298 ? -45.637 -22.089 20.172 1.00 45.74 ? 298 PRO A O 1 ATOM 2127 C CB . PRO A 1 298 ? -46.379 -18.953 19.353 1.00 45.73 ? 298 PRO A CB 1 ATOM 2128 C CG . PRO A 1 298 ? -47.305 -18.107 18.644 1.00 45.51 ? 298 PRO A CG 1 ATOM 2129 C CD . PRO A 1 298 ? -48.624 -18.803 18.796 1.00 45.95 ? 298 PRO A CD 1 ATOM 2130 N N . GLU A 1 299 ? -47.342 -21.144 21.295 1.00 45.96 ? 299 GLU A N 1 ATOM 2131 C CA . GLU A 1 299 ? -47.177 -21.988 22.479 1.00 46.27 ? 299 GLU A CA 1 ATOM 2132 C C . GLU A 1 299 ? -47.249 -23.468 22.122 1.00 46.17 ? 299 GLU A C 1 ATOM 2133 O O . GLU A 1 299 ? -46.519 -24.279 22.678 1.00 46.12 ? 299 GLU A O 1 ATOM 2134 C CB . GLU A 1 299 ? -48.210 -21.654 23.563 1.00 46.54 ? 299 GLU A CB 1 ATOM 2135 N N . GLN A 1 300 ? -48.112 -23.812 21.174 1.00 46.19 ? 300 GLN A N 1 ATOM 2136 C CA . GLN A 1 300 ? -48.335 -25.195 20.806 1.00 46.30 ? 300 GLN A CA 1 ATOM 2137 C C . GLN A 1 300 ? -47.155 -25.762 20.037 1.00 45.68 ? 300 GLN A C 1 ATOM 2138 O O . GLN A 1 300 ? -46.840 -26.928 20.195 1.00 45.81 ? 300 GLN A O 1 ATOM 2139 C CB . GLN A 1 300 ? -49.620 -25.301 19.999 1.00 46.35 ? 300 GLN A CB 1 ATOM 2140 C CG . GLN A 1 300 ? -50.164 -26.722 19.801 1.00 47.66 ? 300 GLN A CG 1 ATOM 2141 C CD . GLN A 1 300 ? -51.513 -26.710 19.090 1.00 47.61 ? 300 GLN A CD 1 ATOM 2142 O OE1 . GLN A 1 300 ? -51.654 -27.224 17.980 1.00 48.16 ? 300 GLN A OE1 1 ATOM 2143 N NE2 . GLN A 1 300 ? -52.504 -26.087 19.722 1.00 49.32 ? 300 GLN A NE2 1 ATOM 2144 N N . VAL A 1 301 ? -46.505 -24.931 19.224 1.00 45.31 ? 301 VAL A N 1 ATOM 2145 C CA . VAL A 1 301 ? -45.324 -25.329 18.447 1.00 44.91 ? 301 VAL A CA 1 ATOM 2146 C C . VAL A 1 301 ? -44.139 -25.679 19.353 1.00 44.89 ? 301 VAL A C 1 ATOM 2147 O O . VAL A 1 301 ? -43.480 -26.714 19.181 1.00 44.80 ? 301 VAL A O 1 ATOM 2148 C CB . VAL A 1 301 ? -44.905 -24.238 17.442 1.00 44.81 ? 301 VAL A CB 1 ATOM 2149 C CG1 . VAL A 1 301 ? -43.628 -24.629 16.731 1.00 44.63 ? 301 VAL A CG1 1 ATOM 2150 C CG2 . VAL A 1 301 ? -46.006 -24.007 16.416 1.00 44.88 ? 301 VAL A CG2 1 ATOM 2151 N N . VAL A 1 302 ? -43.873 -24.810 20.322 1.00 44.78 ? 302 VAL A N 1 ATOM 2152 C CA . VAL A 1 302 ? -42.851 -25.069 21.327 1.00 44.38 ? 302 VAL A CA 1 ATOM 2153 C C . VAL A 1 302 ? -43.166 -26.358 22.081 1.00 44.59 ? 302 VAL A C 1 ATOM 2154 O O . VAL A 1 302 ? -42.256 -27.109 22.402 1.00 44.95 ? 302 VAL A O 1 ATOM 2155 C CB . VAL A 1 302 ? -42.695 -23.874 22.285 1.00 44.12 ? 302 VAL A CB 1 ATOM 2156 C CG1 . VAL A 1 302 ? -41.794 -24.214 23.464 1.00 43.60 ? 302 VAL A CG1 1 ATOM 2157 C CG2 . VAL A 1 302 ? -42.148 -22.699 21.534 1.00 43.59 ? 302 VAL A CG2 1 ATOM 2158 N N . GLN A 1 303 ? -44.447 -26.622 22.342 1.00 44.40 ? 303 GLN A N 1 ATOM 2159 C CA . GLN A 1 303 ? -44.850 -27.858 23.004 1.00 44.24 ? 303 GLN A CA 1 ATOM 2160 C C . GLN A 1 303 ? -44.528 -29.038 22.133 1.00 43.90 ? 303 GLN A C 1 ATOM 2161 O O . GLN A 1 303 ? -44.021 -30.043 22.599 1.00 43.99 ? 303 GLN A O 1 ATOM 2162 C CB . GLN A 1 303 ? -46.338 -27.873 23.298 1.00 44.40 ? 303 GLN A CB 1 ATOM 2163 C CG . GLN A 1 303 ? -46.748 -27.090 24.508 1.00 45.34 ? 303 GLN A CG 1 ATOM 2164 C CD . GLN A 1 303 ? -48.227 -27.192 24.756 1.00 47.25 ? 303 GLN A CD 1 ATOM 2165 O OE1 . GLN A 1 303 ? -49.044 -26.965 23.858 1.00 48.34 ? 303 GLN A OE1 1 ATOM 2166 N NE2 . GLN A 1 303 ? -48.588 -27.539 25.977 1.00 48.59 ? 303 GLN A NE2 1 ATOM 2167 N N . GLN A 1 304 ? -44.821 -28.899 20.854 1.00 43.61 ? 304 GLN A N 1 ATOM 2168 C CA . GLN A 1 304 ? -44.600 -29.965 19.914 1.00 43.49 ? 304 GLN A CA 1 ATOM 2169 C C . GLN A 1 304 ? -43.138 -30.305 19.805 1.00 43.11 ? 304 GLN A C 1 ATOM 2170 O O . GLN A 1 304 ? -42.797 -31.466 19.662 1.00 43.08 ? 304 GLN A O 1 ATOM 2171 C CB . GLN A 1 304 ? -45.164 -29.592 18.546 1.00 43.81 ? 304 GLN A CB 1 ATOM 2172 C CG . GLN A 1 304 ? -46.634 -29.886 18.383 1.00 44.34 ? 304 GLN A CG 1 ATOM 2173 C CD . GLN A 1 304 ? -46.900 -31.356 18.327 1.00 45.82 ? 304 GLN A CD 1 ATOM 2174 O OE1 . GLN A 1 304 ? -45.989 -32.162 18.141 1.00 46.80 ? 304 GLN A OE1 1 ATOM 2175 N NE2 . GLN A 1 304 ? -48.151 -31.725 18.488 1.00 46.95 ? 304 GLN A NE2 1 ATOM 2176 N N . TYR A 1 305 ? -42.284 -29.290 19.875 1.00 42.98 ? 305 TYR A N 1 ATOM 2177 C CA . TYR A 1 305 ? -40.844 -29.489 19.787 1.00 42.88 ? 305 TYR A CA 1 ATOM 2178 C C . TYR A 1 305 ? -40.326 -30.257 20.982 1.00 43.16 ? 305 TYR A C 1 ATOM 2179 O O . TYR A 1 305 ? -39.518 -31.150 20.820 1.00 43.43 ? 305 TYR A O 1 ATOM 2180 C CB . TYR A 1 305 ? -40.108 -28.165 19.617 1.00 42.63 ? 305 TYR A CB 1 ATOM 2181 C CG . TYR A 1 305 ? -38.611 -28.263 19.777 1.00 42.08 ? 305 TYR A CG 1 ATOM 2182 C CD1 . TYR A 1 305 ? -37.823 -28.847 18.797 1.00 41.25 ? 305 TYR A CD1 1 ATOM 2183 C CD2 . TYR A 1 305 ? -37.980 -27.742 20.908 1.00 41.93 ? 305 TYR A CD2 1 ATOM 2184 C CE1 . TYR A 1 305 ? -36.438 -28.928 18.944 1.00 41.35 ? 305 TYR A CE1 1 ATOM 2185 C CE2 . TYR A 1 305 ? -36.606 -27.813 21.059 1.00 41.51 ? 305 TYR A CE2 1 ATOM 2186 C CZ . TYR A 1 305 ? -35.843 -28.411 20.075 1.00 41.97 ? 305 TYR A CZ 1 ATOM 2187 O OH . TYR A 1 305 ? -34.482 -28.481 20.234 1.00 42.61 ? 305 TYR A OH 1 ATOM 2188 N N . GLN A 1 306 ? -40.810 -29.930 22.173 1.00 43.55 ? 306 GLN A N 1 ATOM 2189 C CA . GLN A 1 306 ? -40.392 -30.615 23.386 1.00 43.97 ? 306 GLN A CA 1 ATOM 2190 C C . GLN A 1 306 ? -40.917 -32.030 23.426 1.00 43.89 ? 306 GLN A C 1 ATOM 2191 O O . GLN A 1 306 ? -40.286 -32.901 23.999 1.00 43.96 ? 306 GLN A O 1 ATOM 2192 C CB . GLN A 1 306 ? -40.849 -29.861 24.627 1.00 44.22 ? 306 GLN A CB 1 ATOM 2193 C CG . GLN A 1 306 ? -39.847 -28.859 25.147 1.00 45.58 ? 306 GLN A CG 1 ATOM 2194 C CD . GLN A 1 306 ? -40.515 -27.697 25.852 1.00 48.36 ? 306 GLN A CD 1 ATOM 2195 O OE1 . GLN A 1 306 ? -40.285 -27.453 27.038 1.00 49.33 ? 306 GLN A OE1 1 ATOM 2196 N NE2 . GLN A 1 306 ? -41.358 -26.972 25.124 1.00 49.65 ? 306 GLN A NE2 1 ATOM 2197 N N . GLN A 1 307 ? -42.076 -32.262 22.821 1.00 43.99 ? 307 GLN A N 1 ATOM 2198 C CA . GLN A 1 307 ? -42.630 -33.616 22.731 1.00 43.92 ? 307 GLN A CA 1 ATOM 2199 C C . GLN A 1 307 ? -41.605 -34.479 22.009 1.00 43.58 ? 307 GLN A C 1 ATOM 2200 O O . GLN A 1 307 ? -41.208 -35.516 22.522 1.00 43.69 ? 307 GLN A O 1 ATOM 2201 C CB . GLN A 1 307 ? -44.006 -33.642 22.032 1.00 43.97 ? 307 GLN A CB 1 ATOM 2202 N N . LEU A 1 308 ? -41.141 -34.007 20.851 1.00 43.18 ? 308 LEU A N 1 ATOM 2203 C CA . LEU A 1 308 ? -40.117 -34.689 20.048 1.00 42.85 ? 308 LEU A CA 1 ATOM 2204 C C . LEU A 1 308 ? -38.782 -34.892 20.746 1.00 42.93 ? 308 LEU A C 1 ATOM 2205 O O . LEU A 1 308 ? -38.243 -35.998 20.750 1.00 43.32 ? 308 LEU A O 1 ATOM 2206 C CB . LEU A 1 308 ? -39.864 -33.942 18.739 1.00 42.67 ? 308 LEU A CB 1 ATOM 2207 C CG . LEU A 1 308 ? -38.626 -34.265 17.906 1.00 42.34 ? 308 LEU A CG 1 ATOM 2208 C CD1 . LEU A 1 308 ? -38.644 -35.682 17.374 1.00 41.92 ? 308 LEU A CD1 1 ATOM 2209 C CD2 . LEU A 1 308 ? -38.504 -33.272 16.768 1.00 42.43 ? 308 LEU A CD2 1 ATOM 2210 N N . VAL A 1 309 ? -38.249 -33.827 21.329 1.00 42.69 ? 309 VAL A N 1 ATOM 2211 C CA . VAL A 1 309 ? -36.863 -33.818 21.801 1.00 42.33 ? 309 VAL A CA 1 ATOM 2212 C C . VAL A 1 309 ? -36.671 -34.229 23.273 1.00 42.49 ? 309 VAL A C 1 ATOM 2213 O O . VAL A 1 309 ? -35.603 -34.725 23.640 1.00 42.37 ? 309 VAL A O 1 ATOM 2214 C CB . VAL A 1 309 ? -36.229 -32.455 21.493 1.00 42.08 ? 309 VAL A CB 1 ATOM 2215 C CG1 . VAL A 1 309 ? -35.046 -32.232 22.320 1.00 41.97 ? 309 VAL A CG1 1 ATOM 2216 C CG2 . VAL A 1 309 ? -35.844 -32.392 20.025 1.00 41.41 ? 309 VAL A CG2 1 ATOM 2217 N N . GLY A 1 310 ? -37.713 -34.038 24.087 1.00 42.57 ? 310 GLY A N 1 ATOM 2218 C CA . GLY A 1 310 ? -37.694 -34.350 25.519 1.00 42.68 ? 310 GLY A CA 1 ATOM 2219 C C . GLY A 1 310 ? -38.270 -33.211 26.338 1.00 42.93 ? 310 GLY A C 1 ATOM 2220 O O . GLY A 1 310 ? -37.936 -32.052 26.121 1.00 42.97 ? 310 GLY A O 1 ATOM 2221 N N . LEU A 1 311 ? -39.152 -33.524 27.276 1.00 43.22 ? 311 LEU A N 1 ATOM 2222 C CA . LEU A 1 311 ? -39.726 -32.491 28.135 1.00 43.45 ? 311 LEU A CA 1 ATOM 2223 C C . LEU A 1 311 ? -38.738 -32.131 29.251 1.00 43.62 ? 311 LEU A C 1 ATOM 2224 O O . LEU A 1 311 ? -37.978 -32.993 29.720 1.00 43.70 ? 311 LEU A O 1 ATOM 2225 C CB . LEU A 1 311 ? -41.053 -32.972 28.719 1.00 43.52 ? 311 LEU A CB 1 ATOM 2226 C CG . LEU A 1 311 ? -42.116 -33.339 27.686 1.00 44.08 ? 311 LEU A CG 1 ATOM 2227 C CD1 . LEU A 1 311 ? -42.921 -34.512 28.196 1.00 45.16 ? 311 LEU A CD1 1 ATOM 2228 C CD2 . LEU A 1 311 ? -43.018 -32.153 27.315 1.00 44.04 ? 311 LEU A CD2 1 ATOM 2229 N N . PRO A 1 312 ? -38.743 -30.867 29.693 1.00 43.68 ? 312 PRO A N 1 ATOM 2230 C CA . PRO A 1 312 ? -37.737 -30.425 30.647 1.00 43.85 ? 312 PRO A CA 1 ATOM 2231 C C . PRO A 1 312 ? -37.848 -31.122 31.990 1.00 44.10 ? 312 PRO A C 1 ATOM 2232 O O . PRO A 1 312 ? -38.927 -31.555 32.372 1.00 44.37 ? 312 PRO A O 1 ATOM 2233 C CB . PRO A 1 312 ? -38.049 -28.944 30.810 1.00 43.77 ? 312 PRO A CB 1 ATOM 2234 C CG . PRO A 1 312 ? -39.457 -28.821 30.455 1.00 43.65 ? 312 PRO A CG 1 ATOM 2235 C CD . PRO A 1 312 ? -39.678 -29.789 29.356 1.00 43.61 ? 312 PRO A CD 1 ATOM 2236 N N . ALA A 1 313 ? -36.739 -31.235 32.702 1.00 44.29 ? 313 ALA A N 1 ATOM 2237 C CA . ALA A 1 313 ? -36.782 -31.798 34.035 1.00 44.54 ? 313 ALA A CA 1 ATOM 2238 C C . ALA A 1 313 ? -37.565 -30.855 34.940 1.00 44.69 ? 313 ALA A C 1 ATOM 2239 O O . ALA A 1 313 ? -37.534 -29.628 34.763 1.00 44.68 ? 313 ALA A O 1 ATOM 2240 C CB . ALA A 1 313 ? -35.379 -32.015 34.571 1.00 44.53 ? 313 ALA A CB 1 ATOM 2241 N N . MET A 1 314 ? -38.295 -31.435 35.890 1.00 44.74 ? 314 MET A N 1 ATOM 2242 C CA . MET A 1 314 ? -38.947 -30.649 36.932 1.00 44.52 ? 314 MET A CA 1 ATOM 2243 C C . MET A 1 314 ? -37.843 -30.291 37.941 1.00 44.49 ? 314 MET A C 1 ATOM 2244 O O . MET A 1 314 ? -37.113 -31.176 38.402 1.00 44.75 ? 314 MET A O 1 ATOM 2245 C CB . MET A 1 314 ? -40.089 -31.453 37.566 1.00 44.39 ? 314 MET A CB 1 ATOM 2246 C CG . MET A 1 314 ? -40.763 -30.809 38.747 1.00 44.40 ? 314 MET A CG 1 ATOM 2247 S SD . MET A 1 314 ? -42.026 -29.641 38.293 1.00 42.93 ? 314 MET A SD 1 ATOM 2248 N N . PRO A 1 315 ? -37.679 -28.992 38.253 1.00 44.28 ? 315 PRO A N 1 ATOM 2249 C CA . PRO A 1 315 ? -36.641 -28.622 39.198 1.00 44.13 ? 315 PRO A CA 1 ATOM 2250 C C . PRO A 1 315 ? -37.047 -28.917 40.632 1.00 44.12 ? 315 PRO A C 1 ATOM 2251 O O . PRO A 1 315 ? -38.219 -29.156 40.902 1.00 44.12 ? 315 PRO A O 1 ATOM 2252 C CB . PRO A 1 315 ? -36.522 -27.116 38.991 1.00 44.12 ? 315 PRO A CB 1 ATOM 2253 C CG . PRO A 1 315 ? -37.876 -26.691 38.591 1.00 43.99 ? 315 PRO A CG 1 ATOM 2254 C CD . PRO A 1 315 ? -38.417 -27.811 37.766 1.00 44.32 ? 315 PRO A CD 1 ATOM 2255 N N . ALA A 1 316 ? -36.075 -28.911 41.538 1.00 44.22 ? 316 ALA A N 1 ATOM 2256 C CA . ALA A 1 316 ? -36.354 -28.922 42.966 1.00 44.31 ? 316 ALA A CA 1 ATOM 2257 C C . ALA A 1 316 ? -36.827 -27.526 43.319 1.00 44.45 ? 316 ALA A C 1 ATOM 2258 O O . ALA A 1 316 ? -36.354 -26.558 42.745 1.00 44.61 ? 316 ALA A O 1 ATOM 2259 C CB . ALA A 1 316 ? -35.113 -29.261 43.739 1.00 44.15 ? 316 ALA A CB 1 ATOM 2260 N N . TYR A 1 317 ? -37.760 -27.417 44.255 1.00 44.43 ? 317 TYR A N 1 ATOM 2261 C CA . TYR A 1 317 ? -38.274 -26.115 44.675 1.00 44.32 ? 317 TYR A CA 1 ATOM 2262 C C . TYR A 1 317 ? -37.143 -25.141 45.006 1.00 44.13 ? 317 TYR A C 1 ATOM 2263 O O . TYR A 1 317 ? -37.187 -23.999 44.582 1.00 44.37 ? 317 TYR A O 1 ATOM 2264 C CB . TYR A 1 317 ? -39.222 -26.284 45.861 1.00 44.55 ? 317 TYR A CB 1 ATOM 2265 C CG . TYR A 1 317 ? -40.195 -25.153 46.138 1.00 44.82 ? 317 TYR A CG 1 ATOM 2266 C CD1 . TYR A 1 317 ? -41.454 -25.118 45.530 1.00 45.39 ? 317 TYR A CD1 1 ATOM 2267 C CD2 . TYR A 1 317 ? -39.879 -24.146 47.050 1.00 45.11 ? 317 TYR A CD2 1 ATOM 2268 C CE1 . TYR A 1 317 ? -42.373 -24.081 45.808 1.00 45.11 ? 317 TYR A CE1 1 ATOM 2269 C CE2 . TYR A 1 317 ? -40.783 -23.115 47.339 1.00 45.28 ? 317 TYR A CE2 1 ATOM 2270 C CZ . TYR A 1 317 ? -42.030 -23.090 46.714 1.00 45.20 ? 317 TYR A CZ 1 ATOM 2271 O OH . TYR A 1 317 ? -42.923 -22.080 46.992 1.00 44.84 ? 317 TYR A OH 1 ATOM 2272 N N . TRP A 1 318 ? -36.117 -25.598 45.722 1.00 43.81 ? 318 TRP A N 1 ATOM 2273 C CA . TRP A 1 318 ? -35.001 -24.731 46.113 1.00 43.29 ? 318 TRP A CA 1 ATOM 2274 C C . TRP A 1 318 ? -34.129 -24.222 44.957 1.00 42.62 ? 318 TRP A C 1 ATOM 2275 O O . TRP A 1 318 ? -33.408 -23.231 45.102 1.00 43.05 ? 318 TRP A O 1 ATOM 2276 C CB . TRP A 1 318 ? -34.144 -25.391 47.188 1.00 43.74 ? 318 TRP A CB 1 ATOM 2277 C CG . TRP A 1 318 ? -33.354 -26.574 46.732 1.00 44.49 ? 318 TRP A CG 1 ATOM 2278 C CD1 . TRP A 1 318 ? -33.757 -27.874 46.744 1.00 45.13 ? 318 TRP A CD1 1 ATOM 2279 C CD2 . TRP A 1 318 ? -32.013 -26.574 46.229 1.00 45.04 ? 318 TRP A CD2 1 ATOM 2280 N NE1 . TRP A 1 318 ? -32.756 -28.685 46.269 1.00 45.22 ? 318 TRP A NE1 1 ATOM 2281 C CE2 . TRP A 1 318 ? -31.673 -27.912 45.954 1.00 44.85 ? 318 TRP A CE2 1 ATOM 2282 C CE3 . TRP A 1 318 ? -31.069 -25.575 45.981 1.00 45.43 ? 318 TRP A CE3 1 ATOM 2283 C CZ2 . TRP A 1 318 ? -30.432 -28.275 45.444 1.00 44.53 ? 318 TRP A CZ2 1 ATOM 2284 C CZ3 . TRP A 1 318 ? -29.833 -25.940 45.476 1.00 44.89 ? 318 TRP A CZ3 1 ATOM 2285 C CH2 . TRP A 1 318 ? -29.527 -27.276 45.214 1.00 44.70 ? 318 TRP A CH2 1 ATOM 2286 N N . ASN A 1 319 ? -34.194 -24.886 43.811 1.00 41.51 ? 319 ASN A N 1 ATOM 2287 C CA . ASN A 1 319 ? -33.566 -24.370 42.590 1.00 40.53 ? 319 ASN A CA 1 ATOM 2288 C C . ASN A 1 319 ? -34.049 -22.969 42.231 1.00 40.50 ? 319 ASN A C 1 ATOM 2289 O O . ASN A 1 319 ? -33.352 -22.220 41.556 1.00 40.21 ? 319 ASN A O 1 ATOM 2290 C CB . ASN A 1 319 ? -33.855 -25.287 41.393 1.00 40.11 ? 319 ASN A CB 1 ATOM 2291 C CG . ASN A 1 319 ? -33.225 -26.648 41.526 1.00 38.74 ? 319 ASN A CG 1 ATOM 2292 O OD1 . ASN A 1 319 ? -32.556 -26.925 42.516 1.00 37.87 ? 319 ASN A OD1 1 ATOM 2293 N ND2 . ASN A 1 319 ? -33.429 -27.509 40.530 1.00 36.17 ? 319 ASN A ND2 1 ATOM 2294 N N . LEU A 1 320 ? -35.259 -22.636 42.668 1.00 40.63 ? 320 LEU A N 1 ATOM 2295 C CA . LEU A 1 320 ? -35.894 -21.380 42.308 1.00 40.79 ? 320 LEU A CA 1 ATOM 2296 C C . LEU A 1 320 ? -35.529 -20.252 43.276 1.00 41.53 ? 320 LEU A C 1 ATOM 2297 O O . LEU A 1 320 ? -35.780 -19.083 43.005 1.00 41.53 ? 320 LEU A O 1 ATOM 2298 C CB . LEU A 1 320 ? -37.397 -21.570 42.215 1.00 40.31 ? 320 LEU A CB 1 ATOM 2299 C CG . LEU A 1 320 ? -37.835 -22.778 41.406 1.00 39.19 ? 320 LEU A CG 1 ATOM 2300 C CD1 . LEU A 1 320 ? -39.347 -22.942 41.507 1.00 38.21 ? 320 LEU A CD1 1 ATOM 2301 C CD2 . LEU A 1 320 ? -37.361 -22.634 39.973 1.00 38.13 ? 320 LEU A CD2 1 ATOM 2302 N N . GLY A 1 321 ? -34.915 -20.606 44.398 1.00 42.45 ? 321 GLY A N 1 ATOM 2303 C CA . GLY A 1 321 ? -34.395 -19.614 45.325 1.00 43.58 ? 321 GLY A CA 1 ATOM 2304 C C . GLY A 1 321 ? -33.225 -18.838 44.739 1.00 44.30 ? 321 GLY A C 1 ATOM 2305 O O . GLY A 1 321 ? -32.561 -19.298 43.804 1.00 44.49 ? 321 GLY A O 1 ATOM 2306 N N . PHE A 1 322 ? -32.970 -17.660 45.302 1.00 44.64 ? 322 PHE A N 1 ATOM 2307 C CA . PHE A 1 322 ? -31.883 -16.795 44.859 1.00 44.88 ? 322 PHE A CA 1 ATOM 2308 C C . PHE A 1 322 ? -30.529 -17.384 45.243 1.00 44.99 ? 322 PHE A C 1 ATOM 2309 O O . PHE A 1 322 ? -30.387 -17.980 46.310 1.00 45.05 ? 322 PHE A O 1 ATOM 2310 C CB . PHE A 1 322 ? -32.063 -15.397 45.456 1.00 45.00 ? 322 PHE A CB 1 ATOM 2311 C CG . PHE A 1 322 ? -31.021 -14.393 45.022 1.00 45.62 ? 322 PHE A CG 1 ATOM 2312 C CD1 . PHE A 1 322 ? -30.965 -13.942 43.706 1.00 45.81 ? 322 PHE A CD1 1 ATOM 2313 C CD2 . PHE A 1 322 ? -30.115 -13.875 45.940 1.00 46.18 ? 322 PHE A CD2 1 ATOM 2314 C CE1 . PHE A 1 322 ? -30.012 -13.014 43.313 1.00 45.63 ? 322 PHE A CE1 1 ATOM 2315 C CE2 . PHE A 1 322 ? -29.163 -12.951 45.551 1.00 45.88 ? 322 PHE A CE2 1 ATOM 2316 C CZ . PHE A 1 322 ? -29.111 -12.522 44.237 1.00 45.58 ? 322 PHE A CZ 1 ATOM 2317 N N . GLN A 1 323 ? -29.544 -17.221 44.358 1.00 45.10 ? 323 GLN A N 1 ATOM 2318 C CA . GLN A 1 323 ? -28.188 -17.735 44.562 1.00 45.03 ? 323 GLN A CA 1 ATOM 2319 C C . GLN A 1 323 ? -27.142 -16.635 44.535 1.00 45.33 ? 323 GLN A C 1 ATOM 2320 O O . GLN A 1 323 ? -27.201 -15.736 43.699 1.00 45.48 ? 323 GLN A O 1 ATOM 2321 C CB . GLN A 1 323 ? -27.824 -18.721 43.471 1.00 44.81 ? 323 GLN A CB 1 ATOM 2322 C CG . GLN A 1 323 ? -28.773 -19.873 43.303 1.00 44.65 ? 323 GLN A CG 1 ATOM 2323 C CD . GLN A 1 323 ? -28.161 -21.010 42.490 1.00 44.20 ? 323 GLN A CD 1 ATOM 2324 O OE1 . GLN A 1 323 ? -27.042 -20.900 41.974 1.00 44.53 ? 323 GLN A OE1 1 ATOM 2325 N NE2 . GLN A 1 323 ? -28.891 -22.115 42.378 1.00 43.18 ? 323 GLN A NE2 1 ATOM 2326 N N . LEU A 1 324 ? -26.175 -16.721 45.443 1.00 45.64 ? 324 LEU A N 1 ATOM 2327 C CA . LEU A 1 324 ? -25.051 -15.799 45.460 1.00 45.97 ? 324 LEU A CA 1 ATOM 2328 C C . LEU A 1 324 ? -23.808 -16.553 45.076 1.00 46.73 ? 324 LEU A C 1 ATOM 2329 O O . LEU A 1 324 ? -23.656 -17.718 45.428 1.00 47.07 ? 324 LEU A O 1 ATOM 2330 C CB . LEU A 1 324 ? -24.860 -15.193 46.846 1.00 45.70 ? 324 LEU A CB 1 ATOM 2331 C CG . LEU A 1 324 ? -25.772 -14.067 47.307 1.00 44.56 ? 324 LEU A CG 1 ATOM 2332 C CD1 . LEU A 1 324 ? -25.480 -13.789 48.744 1.00 43.41 ? 324 LEU A CD1 1 ATOM 2333 C CD2 . LEU A 1 324 ? -25.549 -12.840 46.477 1.00 43.00 ? 324 LEU A CD2 1 ATOM 2334 N N . SER A 1 325 ? -22.905 -15.877 44.379 1.00 47.50 ? 325 SER A N 1 ATOM 2335 C CA . SER A 1 325 ? -21.745 -16.520 43.792 1.00 48.18 ? 325 SER A CA 1 ATOM 2336 C C . SER A 1 325 ? -20.740 -15.483 43.323 1.00 48.62 ? 325 SER A C 1 ATOM 2337 O O . SER A 1 325 ? -21.092 -14.333 43.092 1.00 48.84 ? 325 SER A O 1 ATOM 2338 C CB . SER A 1 325 ? -22.204 -17.376 42.611 1.00 48.10 ? 325 SER A CB 1 ATOM 2339 O OG . SER A 1 325 ? -21.153 -18.145 42.064 1.00 48.74 ? 325 SER A OG 1 ATOM 2340 N N . ARG A 1 326 ? -19.484 -15.894 43.214 1.00 49.15 ? 326 ARG A N 1 ATOM 2341 C CA . ARG A 1 326 ? -18.472 -15.133 42.486 1.00 49.74 ? 326 ARG A CA 1 ATOM 2342 C C . ARG A 1 326 ? -17.275 -16.011 42.177 1.00 50.24 ? 326 ARG A C 1 ATOM 2343 O O . ARG A 1 326 ? -17.006 -16.998 42.864 1.00 50.21 ? 326 ARG A O 1 ATOM 2344 C CB . ARG A 1 326 ? -18.028 -13.868 43.237 1.00 49.69 ? 326 ARG A CB 1 ATOM 2345 C CG . ARG A 1 326 ? -16.826 -14.039 44.156 1.00 49.69 ? 326 ARG A CG 1 ATOM 2346 C CD . ARG A 1 326 ? -16.206 -12.718 44.535 1.00 49.53 ? 326 ARG A CD 1 ATOM 2347 N NE . ARG A 1 326 ? -15.428 -12.163 43.432 1.00 49.55 ? 326 ARG A NE 1 ATOM 2348 C CZ . ARG A 1 326 ? -15.068 -10.889 43.329 1.00 49.28 ? 326 ARG A CZ 1 ATOM 2349 N NH1 . ARG A 1 326 ? -15.412 -10.019 44.266 1.00 49.25 ? 326 ARG A NH1 1 ATOM 2350 N NH2 . ARG A 1 326 ? -14.368 -10.482 42.282 1.00 49.38 ? 326 ARG A NH2 1 ATOM 2351 N N . TRP A 1 327 ? -16.558 -15.639 41.129 1.00 51.08 ? 327 TRP A N 1 ATOM 2352 C CA . TRP A 1 327 ? -15.300 -16.268 40.830 1.00 51.94 ? 327 TRP A CA 1 ATOM 2353 C C . TRP A 1 327 ? -14.248 -15.618 41.685 1.00 52.52 ? 327 TRP A C 1 ATOM 2354 O O . TRP A 1 327 ? -14.083 -14.400 41.663 1.00 52.39 ? 327 TRP A O 1 ATOM 2355 C CB . TRP A 1 327 ? -14.962 -16.125 39.355 1.00 52.11 ? 327 TRP A CB 1 ATOM 2356 C CG . TRP A 1 327 ? -13.634 -16.691 38.956 1.00 52.03 ? 327 TRP A CG 1 ATOM 2357 C CD1 . TRP A 1 327 ? -12.896 -17.625 39.619 1.00 51.92 ? 327 TRP A CD1 1 ATOM 2358 C CD2 . TRP A 1 327 ? -12.912 -16.376 37.765 1.00 52.28 ? 327 TRP A CD2 1 ATOM 2359 N NE1 . TRP A 1 327 ? -11.748 -17.890 38.928 1.00 52.07 ? 327 TRP A NE1 1 ATOM 2360 C CE2 . TRP A 1 327 ? -11.733 -17.141 37.781 1.00 52.05 ? 327 TRP A CE2 1 ATOM 2361 C CE3 . TRP A 1 327 ? -13.150 -15.513 36.683 1.00 52.81 ? 327 TRP A CE3 1 ATOM 2362 C CZ2 . TRP A 1 327 ? -10.784 -17.075 36.758 1.00 52.17 ? 327 TRP A CZ2 1 ATOM 2363 C CZ3 . TRP A 1 327 ? -12.206 -15.442 35.669 1.00 52.77 ? 327 TRP A CZ3 1 ATOM 2364 C CH2 . TRP A 1 327 ? -11.033 -16.222 35.717 1.00 52.50 ? 327 TRP A CH2 1 ATOM 2365 N N . ASN A 1 328 ? -13.565 -16.459 42.455 1.00 53.35 ? 328 ASN A N 1 ATOM 2366 C CA . ASN A 1 328 ? -12.466 -16.062 43.340 1.00 54.12 ? 328 ASN A CA 1 ATOM 2367 C C . ASN A 1 328 ? -12.886 -15.184 44.528 1.00 54.49 ? 328 ASN A C 1 ATOM 2368 O O . ASN A 1 328 ? -12.808 -13.950 44.475 1.00 54.45 ? 328 ASN A O 1 ATOM 2369 C CB . ASN A 1 328 ? -11.306 -15.450 42.540 1.00 54.13 ? 328 ASN A CB 1 ATOM 2370 C CG . ASN A 1 328 ? -9.992 -15.508 43.278 1.00 54.43 ? 328 ASN A CG 1 ATOM 2371 O OD1 . ASN A 1 328 ? -9.696 -16.465 43.986 1.00 54.56 ? 328 ASN A OD1 1 ATOM 2372 N ND2 . ASN A 1 328 ? -9.184 -14.480 43.100 1.00 55.33 ? 328 ASN A ND2 1 ATOM 2373 N N . TYR A 1 329 ? -13.356 -15.848 45.583 1.00 54.96 ? 329 TYR A N 1 ATOM 2374 C CA . TYR A 1 329 ? -13.600 -15.221 46.867 1.00 55.37 ? 329 TYR A CA 1 ATOM 2375 C C . TYR A 1 329 ? -12.269 -15.163 47.582 1.00 55.89 ? 329 TYR A C 1 ATOM 2376 O O . TYR A 1 329 ? -12.121 -14.455 48.576 1.00 55.99 ? 329 TYR A O 1 ATOM 2377 C CB . TYR A 1 329 ? -14.574 -16.050 47.699 1.00 55.35 ? 329 TYR A CB 1 ATOM 2378 C CG . TYR A 1 329 ? -16.046 -15.872 47.386 1.00 55.14 ? 329 TYR A CG 1 ATOM 2379 C CD1 . TYR A 1 329 ? -16.718 -14.715 47.757 1.00 55.34 ? 329 TYR A CD1 1 ATOM 2380 C CD2 . TYR A 1 329 ? -16.776 -16.881 46.759 1.00 55.17 ? 329 TYR A CD2 1 ATOM 2381 C CE1 . TYR A 1 329 ? -18.072 -14.546 47.493 1.00 55.18 ? 329 TYR A CE1 1 ATOM 2382 C CE2 . TYR A 1 329 ? -18.132 -16.721 46.486 1.00 55.15 ? 329 TYR A CE2 1 ATOM 2383 C CZ . TYR A 1 329 ? -18.768 -15.545 46.863 1.00 55.27 ? 329 TYR A CZ 1 ATOM 2384 O OH . TYR A 1 329 ? -20.101 -15.358 46.610 1.00 55.26 ? 329 TYR A OH 1 ATOM 2385 N N . LYS A 1 330 ? -11.307 -15.921 47.053 1.00 56.56 ? 330 LYS A N 1 ATOM 2386 C CA . LYS A 1 330 ? -9.928 -16.033 47.573 1.00 57.19 ? 330 LYS A CA 1 ATOM 2387 C C . LYS A 1 330 ? -9.799 -16.949 48.817 1.00 57.57 ? 330 LYS A C 1 ATOM 2388 O O . LYS A 1 330 ? -8.904 -17.799 48.872 1.00 57.65 ? 330 LYS A O 1 ATOM 2389 C CB . LYS A 1 330 ? -9.250 -14.655 47.758 1.00 56.85 ? 330 LYS A CB 1 ATOM 2390 N N . SER A 1 331 ? -10.701 -16.798 49.787 1.00 58.03 ? 331 SER A N 1 ATOM 2391 C CA . SER A 1 331 ? -10.673 -17.611 51.005 1.00 58.36 ? 331 SER A CA 1 ATOM 2392 C C . SER A 1 331 ? -12.040 -17.800 51.658 1.00 58.42 ? 331 SER A C 1 ATOM 2393 O O . SER A 1 331 ? -12.938 -16.980 51.496 1.00 58.40 ? 331 SER A O 1 ATOM 2394 C CB . SER A 1 331 ? -9.726 -16.993 52.020 1.00 58.55 ? 331 SER A CB 1 ATOM 2395 O OG . SER A 1 331 ? -10.227 -15.750 52.468 1.00 58.87 ? 331 SER A OG 1 ATOM 2396 N N . LEU A 1 332 ? -12.171 -18.875 52.427 1.00 58.53 ? 332 LEU A N 1 ATOM 2397 C CA . LEU A 1 332 ? -13.417 -19.204 53.105 1.00 58.62 ? 332 LEU A CA 1 ATOM 2398 C C . LEU A 1 332 ? -13.871 -18.101 54.055 1.00 58.80 ? 332 LEU A C 1 ATOM 2399 O O . LEU A 1 332 ? -15.050 -17.983 54.337 1.00 58.99 ? 332 LEU A O 1 ATOM 2400 C CB . LEU A 1 332 ? -13.301 -20.544 53.845 1.00 58.49 ? 332 LEU A CB 1 ATOM 2401 C CG . LEU A 1 332 ? -14.574 -21.153 54.440 1.00 58.38 ? 332 LEU A CG 1 ATOM 2402 C CD1 . LEU A 1 332 ? -15.610 -21.437 53.374 1.00 58.33 ? 332 LEU A CD1 1 ATOM 2403 C CD2 . LEU A 1 332 ? -14.258 -22.409 55.195 1.00 58.62 ? 332 LEU A CD2 1 ATOM 2404 N N . ASP A 1 333 ? -12.943 -17.287 54.534 1.00 59.05 ? 333 ASP A N 1 ATOM 2405 C CA . ASP A 1 333 ? -13.287 -16.192 55.428 1.00 59.37 ? 333 ASP A CA 1 ATOM 2406 C C . ASP A 1 333 ? -14.085 -15.139 54.706 1.00 58.95 ? 333 ASP A C 1 ATOM 2407 O O . ASP A 1 333 ? -15.009 -14.578 55.273 1.00 59.17 ? 333 ASP A O 1 ATOM 2408 C CB . ASP A 1 333 ? -12.039 -15.553 56.026 1.00 59.95 ? 333 ASP A CB 1 ATOM 2409 C CG . ASP A 1 333 ? -11.181 -16.546 56.796 1.00 61.97 ? 333 ASP A CG 1 ATOM 2410 O OD1 . ASP A 1 333 ? -11.319 -17.776 56.567 1.00 64.28 ? 333 ASP A OD1 1 ATOM 2411 O OD2 . ASP A 1 333 ? -10.355 -16.097 57.627 1.00 63.59 ? 333 ASP A OD2 1 ATOM 2412 N N . VAL A 1 334 ? -13.722 -14.867 53.457 1.00 58.47 ? 334 VAL A N 1 ATOM 2413 C CA . VAL A 1 334 ? -14.445 -13.897 52.631 1.00 57.84 ? 334 VAL A CA 1 ATOM 2414 C C . VAL A 1 334 ? -15.826 -14.436 52.249 1.00 57.64 ? 334 VAL A C 1 ATOM 2415 O O . VAL A 1 334 ? -16.807 -13.702 52.318 1.00 57.71 ? 334 VAL A O 1 ATOM 2416 C CB . VAL A 1 334 ? -13.637 -13.490 51.385 1.00 57.68 ? 334 VAL A CB 1 ATOM 2417 C CG1 . VAL A 1 334 ? -14.364 -12.431 50.593 1.00 57.30 ? 334 VAL A CG1 1 ATOM 2418 C CG2 . VAL A 1 334 ? -12.287 -12.973 51.797 1.00 57.74 ? 334 VAL A CG2 1 ATOM 2419 N N . VAL A 1 335 ? -15.899 -15.714 51.871 1.00 57.17 ? 335 VAL A N 1 ATOM 2420 C CA . VAL A 1 335 ? -17.177 -16.377 51.637 1.00 56.76 ? 335 VAL A CA 1 ATOM 2421 C C . VAL A 1 335 ? -18.102 -16.206 52.854 1.00 56.70 ? 335 VAL A C 1 ATOM 2422 O O . VAL A 1 335 ? -19.243 -15.783 52.713 1.00 56.66 ? 335 VAL A O 1 ATOM 2423 C CB . VAL A 1 335 ? -16.995 -17.869 51.286 1.00 56.64 ? 335 VAL A CB 1 ATOM 2424 C CG1 . VAL A 1 335 ? -18.337 -18.516 50.995 1.00 56.22 ? 335 VAL A CG1 1 ATOM 2425 N N . LYS A 1 336 ? -17.588 -16.512 54.042 1.00 56.53 ? 336 LYS A N 1 ATOM 2426 C CA . LYS A 1 336 ? -18.330 -16.376 55.296 1.00 56.34 ? 336 LYS A CA 1 ATOM 2427 C C . LYS A 1 336 ? -18.852 -14.954 55.505 1.00 56.16 ? 336 LYS A C 1 ATOM 2428 O O . LYS A 1 336 ? -20.025 -14.781 55.838 1.00 56.07 ? 336 LYS A O 1 ATOM 2429 C CB . LYS A 1 336 ? -17.456 -16.792 56.496 1.00 56.38 ? 336 LYS A CB 1 ATOM 2430 C CG . LYS A 1 336 ? -17.459 -18.278 56.888 1.00 56.37 ? 336 LYS A CG 1 ATOM 2431 C CD . LYS A 1 336 ? -16.434 -18.536 58.014 1.00 56.55 ? 336 LYS A CD 1 ATOM 2432 C CE . LYS A 1 336 ? -16.627 -19.872 58.738 1.00 56.40 ? 336 LYS A CE 1 ATOM 2433 N NZ . LYS A 1 336 ? -15.813 -20.997 58.184 1.00 55.51 ? 336 LYS A NZ 1 ATOM 2434 N N . GLU A 1 337 ? -17.980 -13.953 55.314 1.00 56.04 ? 337 GLU A N 1 ATOM 2435 C CA . GLU A 1 337 ? -18.326 -12.526 55.507 1.00 56.03 ? 337 GLU A CA 1 ATOM 2436 C C . GLU A 1 337 ? -19.444 -12.099 54.565 1.00 56.10 ? 337 GLU A C 1 ATOM 2437 O O . GLU A 1 337 ? -20.311 -11.321 54.949 1.00 56.26 ? 337 GLU A O 1 ATOM 2438 C CB . GLU A 1 337 ? -17.117 -11.600 55.335 1.00 55.69 ? 337 GLU A CB 1 ATOM 2439 N N . VAL A 1 338 ? -19.428 -12.625 53.342 1.00 56.11 ? 338 VAL A N 1 ATOM 2440 C CA . VAL A 1 338 ? -20.485 -12.364 52.366 1.00 55.96 ? 338 VAL A CA 1 ATOM 2441 C C . VAL A 1 338 ? -21.816 -12.969 52.798 1.00 55.95 ? 338 VAL A C 1 ATOM 2442 O O . VAL A 1 338 ? -22.842 -12.314 52.741 1.00 56.03 ? 338 VAL A O 1 ATOM 2443 C CB . VAL A 1 338 ? -20.100 -12.869 50.974 1.00 55.87 ? 338 VAL A CB 1 ATOM 2444 C CG1 . VAL A 1 338 ? -21.307 -12.874 50.064 1.00 56.02 ? 338 VAL A CG1 1 ATOM 2445 C CG2 . VAL A 1 338 ? -19.001 -11.999 50.391 1.00 55.76 ? 338 VAL A CG2 1 ATOM 2446 N N . VAL A 1 339 ? -21.793 -14.216 53.243 1.00 55.99 ? 339 VAL A N 1 ATOM 2447 C CA . VAL A 1 339 ? -23.001 -14.878 53.725 1.00 56.02 ? 339 VAL A CA 1 ATOM 2448 C C . VAL A 1 339 ? -23.629 -14.120 54.891 1.00 56.27 ? 339 VAL A C 1 ATOM 2449 O O . VAL A 1 339 ? -24.830 -13.837 54.865 1.00 56.39 ? 339 VAL A O 1 ATOM 2450 C CB . VAL A 1 339 ? -22.736 -16.338 54.150 1.00 55.94 ? 339 VAL A CB 1 ATOM 2451 C CG1 . VAL A 1 339 ? -23.969 -16.961 54.749 1.00 55.29 ? 339 VAL A CG1 1 ATOM 2452 C CG2 . VAL A 1 339 ? -22.265 -17.151 52.973 1.00 56.18 ? 339 VAL A CG2 1 ATOM 2453 N N . ARG A 1 340 ? -22.830 -13.780 55.905 1.00 56.38 ? 340 ARG A N 1 ATOM 2454 C CA . ARG A 1 340 ? -23.411 -13.176 57.112 1.00 56.37 ? 340 ARG A CA 1 ATOM 2455 C C . ARG A 1 340 ? -23.922 -11.756 56.905 1.00 55.99 ? 340 ARG A C 1 ATOM 2456 O O . ARG A 1 340 ? -24.912 -11.370 57.528 1.00 56.03 ? 340 ARG A O 1 ATOM 2457 C CB . ARG A 1 340 ? -22.515 -13.304 58.368 1.00 56.63 ? 340 ARG A CB 1 ATOM 2458 C CG . ARG A 1 340 ? -21.354 -12.317 58.479 1.00 56.66 ? 340 ARG A CG 1 ATOM 2459 C CD . ARG A 1 340 ? -21.324 -11.619 59.831 1.00 56.01 ? 340 ARG A CD 1 ATOM 2460 N NE . ARG A 1 340 ? -22.132 -10.397 59.840 1.00 55.93 ? 340 ARG A NE 1 ATOM 2461 C CZ . ARG A 1 340 ? -21.805 -9.264 59.216 1.00 56.22 ? 340 ARG A CZ 1 ATOM 2462 N NH1 . ARG A 1 340 ? -20.693 -9.180 58.505 1.00 56.79 ? 340 ARG A NH1 1 ATOM 2463 N NH2 . ARG A 1 340 ? -22.596 -8.206 59.283 1.00 55.37 ? 340 ARG A NH2 1 ATOM 2464 N N . ARG A 1 341 ? -23.272 -10.994 56.024 1.00 55.62 ? 341 ARG A N 1 ATOM 2465 C CA . ARG A 1 341 ? -23.706 -9.618 55.766 1.00 55.34 ? 341 ARG A CA 1 ATOM 2466 C C . ARG A 1 341 ? -25.014 -9.563 54.994 1.00 55.18 ? 341 ARG A C 1 ATOM 2467 O O . ARG A 1 341 ? -25.778 -8.613 55.130 1.00 55.12 ? 341 ARG A O 1 ATOM 2468 C CB . ARG A 1 341 ? -22.616 -8.763 55.113 1.00 55.21 ? 341 ARG A CB 1 ATOM 2469 C CG . ARG A 1 341 ? -22.419 -8.918 53.632 1.00 55.31 ? 341 ARG A CG 1 ATOM 2470 C CD . ARG A 1 341 ? -21.743 -7.665 53.067 1.00 56.12 ? 341 ARG A CD 1 ATOM 2471 N NE . ARG A 1 341 ? -21.127 -7.876 51.754 1.00 56.58 ? 341 ARG A NE 1 ATOM 2472 C CZ . ARG A 1 341 ? -19.835 -8.120 51.546 1.00 56.50 ? 341 ARG A CZ 1 ATOM 2473 N NH1 . ARG A 1 341 ? -18.990 -8.193 52.552 1.00 56.21 ? 341 ARG A NH1 1 ATOM 2474 N NH2 . ARG A 1 341 ? -19.383 -8.296 50.323 1.00 56.73 ? 341 ARG A NH2 1 ATOM 2475 N N . ASN A 1 342 ? -25.279 -10.610 54.221 1.00 55.11 ? 342 ASN A N 1 ATOM 2476 C CA . ASN A 1 342 ? -26.506 -10.717 53.452 1.00 54.90 ? 342 ASN A CA 1 ATOM 2477 C C . ASN A 1 342 ? -27.669 -11.289 54.233 1.00 54.89 ? 342 ASN A C 1 ATOM 2478 O O . ASN A 1 342 ? -28.795 -10.839 54.069 1.00 54.87 ? 342 ASN A O 1 ATOM 2479 C CB . ASN A 1 342 ? -26.262 -11.499 52.177 1.00 54.86 ? 342 ASN A CB 1 ATOM 2480 C CG . ASN A 1 342 ? -25.675 -10.640 51.085 1.00 54.75 ? 342 ASN A CG 1 ATOM 2481 O OD1 . ASN A 1 342 ? -26.382 -9.900 50.416 1.00 54.36 ? 342 ASN A OD1 1 ATOM 2482 N ND2 . ASN A 1 342 ? -24.375 -10.725 50.906 1.00 54.64 ? 342 ASN A ND2 1 ATOM 2483 N N . ARG A 1 343 ? -27.401 -12.279 55.078 1.00 55.02 ? 343 ARG A N 1 ATOM 2484 C CA . ARG A 1 343 ? -28.400 -12.764 56.028 1.00 55.10 ? 343 ARG A CA 1 ATOM 2485 C C . ARG A 1 343 ? -28.908 -11.607 56.890 1.00 55.31 ? 343 ARG A C 1 ATOM 2486 O O . ARG A 1 343 ? -30.107 -11.490 57.140 1.00 55.17 ? 343 ARG A O 1 ATOM 2487 C CB . ARG A 1 343 ? -27.805 -13.832 56.939 1.00 54.97 ? 343 ARG A CB 1 ATOM 2488 C CG . ARG A 1 343 ? -27.548 -15.158 56.300 1.00 54.69 ? 343 ARG A CG 1 ATOM 2489 C CD . ARG A 1 343 ? -27.650 -16.230 57.354 1.00 55.20 ? 343 ARG A CD 1 ATOM 2490 N NE . ARG A 1 343 ? -27.240 -17.548 56.876 1.00 55.84 ? 343 ARG A NE 1 ATOM 2491 C CZ . ARG A 1 343 ? -26.098 -18.147 57.196 1.00 56.29 ? 343 ARG A CZ 1 ATOM 2492 N NH1 . ARG A 1 343 ? -25.222 -17.549 57.989 1.00 56.90 ? 343 ARG A NH1 1 ATOM 2493 N NH2 . ARG A 1 343 ? -25.831 -19.350 56.716 1.00 56.13 ? 343 ARG A NH2 1 ATOM 2494 N N . GLU A 1 344 ? -27.970 -10.765 57.327 1.00 55.65 ? 344 GLU A N 1 ATOM 2495 C CA . GLU A 1 344 ? -28.234 -9.605 58.168 1.00 56.09 ? 344 GLU A CA 1 ATOM 2496 C C . GLU A 1 344 ? -29.044 -8.520 57.473 1.00 55.72 ? 344 GLU A C 1 ATOM 2497 O O . GLU A 1 344 ? -29.833 -7.831 58.124 1.00 55.90 ? 344 GLU A O 1 ATOM 2498 C CB . GLU A 1 344 ? -26.920 -9.008 58.655 1.00 56.31 ? 344 GLU A CB 1 ATOM 2499 C CG . GLU A 1 344 ? -27.088 -7.729 59.451 1.00 58.59 ? 344 GLU A CG 1 ATOM 2500 C CD . GLU A 1 344 ? -25.786 -7.230 60.029 1.00 61.77 ? 344 GLU A CD 1 ATOM 2501 O OE1 . GLU A 1 344 ? -24.938 -8.071 60.402 1.00 63.54 ? 344 GLU A OE1 1 ATOM 2502 O OE2 . GLU A 1 344 ? -25.615 -5.994 60.120 1.00 63.23 ? 344 GLU A OE2 1 ATOM 2503 N N . ALA A 1 345 ? -28.835 -8.355 56.169 1.00 55.21 ? 345 ALA A N 1 ATOM 2504 C CA . ALA A 1 345 ? -29.599 -7.383 55.387 1.00 54.77 ? 345 ALA A CA 1 ATOM 2505 C C . ALA A 1 345 ? -30.996 -7.888 54.995 1.00 54.55 ? 345 ALA A C 1 ATOM 2506 O O . ALA A 1 345 ? -31.766 -7.182 54.346 1.00 54.49 ? 345 ALA A O 1 ATOM 2507 C CB . ALA A 1 345 ? -28.821 -6.954 54.171 1.00 54.73 ? 345 ALA A CB 1 ATOM 2508 N N . GLY A 1 346 ? -31.313 -9.116 55.389 1.00 54.24 ? 346 GLY A N 1 ATOM 2509 C CA . GLY A 1 346 ? -32.647 -9.669 55.211 1.00 53.78 ? 346 GLY A CA 1 ATOM 2510 C C . GLY A 1 346 ? -32.941 -10.089 53.793 1.00 53.48 ? 346 GLY A C 1 ATOM 2511 O O . GLY A 1 346 ? -34.107 -10.255 53.434 1.00 53.54 ? 346 GLY A O 1 ATOM 2512 N N . ILE A 1 347 ? -31.881 -10.266 53.001 1.00 53.06 ? 347 ILE A N 1 ATOM 2513 C CA . ILE A 1 347 ? -31.972 -10.713 51.610 1.00 52.70 ? 347 ILE A CA 1 ATOM 2514 C C . ILE A 1 347 ? -32.362 -12.186 51.558 1.00 52.63 ? 347 ILE A C 1 ATOM 2515 O O . ILE A 1 347 ? -31.685 -13.024 52.158 1.00 52.75 ? 347 ILE A O 1 ATOM 2516 C CB . ILE A 1 347 ? -30.620 -10.510 50.856 1.00 52.61 ? 347 ILE A CB 1 ATOM 2517 C CG1 . ILE A 1 347 ? -30.203 -9.038 50.818 1.00 52.33 ? 347 ILE A CG1 1 ATOM 2518 C CG2 . ILE A 1 347 ? -30.674 -11.070 49.448 1.00 52.62 ? 347 ILE A CG2 1 ATOM 2519 C CD1 . ILE A 1 347 ? -31.033 -8.167 49.917 1.00 51.96 ? 347 ILE A CD1 1 ATOM 2520 N N . PRO A 1 348 ? -33.465 -12.506 50.858 1.00 52.51 ? 348 PRO A N 1 ATOM 2521 C CA . PRO A 1 348 ? -33.838 -13.895 50.652 1.00 52.49 ? 348 PRO A CA 1 ATOM 2522 C C . PRO A 1 348 ? -32.861 -14.584 49.694 1.00 52.44 ? 348 PRO A C 1 ATOM 2523 O O . PRO A 1 348 ? -32.756 -14.185 48.535 1.00 52.48 ? 348 PRO A O 1 ATOM 2524 C CB . PRO A 1 348 ? -35.230 -13.801 50.009 1.00 52.28 ? 348 PRO A CB 1 ATOM 2525 C CG . PRO A 1 348 ? -35.665 -12.424 50.174 1.00 52.30 ? 348 PRO A CG 1 ATOM 2526 C CD . PRO A 1 348 ? -34.429 -11.600 50.221 1.00 52.51 ? 348 PRO A CD 1 ATOM 2527 N N . PHE A 1 349 ? -32.132 -15.588 50.182 1.00 52.29 ? 349 PHE A N 1 ATOM 2528 C CA . PHE A 1 349 ? -31.306 -16.415 49.305 1.00 52.14 ? 349 PHE A CA 1 ATOM 2529 C C . PHE A 1 349 ? -31.127 -17.830 49.802 1.00 51.89 ? 349 PHE A C 1 ATOM 2530 O O . PHE A 1 349 ? -30.769 -18.052 50.952 1.00 51.89 ? 349 PHE A O 1 ATOM 2531 C CB . PHE A 1 349 ? -29.972 -15.742 48.951 1.00 52.26 ? 349 PHE A CB 1 ATOM 2532 C CG . PHE A 1 349 ? -28.910 -15.825 50.016 1.00 52.54 ? 349 PHE A CG 1 ATOM 2533 C CD1 . PHE A 1 349 ? -27.769 -16.585 49.795 1.00 52.47 ? 349 PHE A CD1 1 ATOM 2534 C CD2 . PHE A 1 349 ? -29.009 -15.091 51.206 1.00 52.65 ? 349 PHE A CD2 1 ATOM 2535 C CE1 . PHE A 1 349 ? -26.762 -16.650 50.746 1.00 52.15 ? 349 PHE A CE1 1 ATOM 2536 C CE2 . PHE A 1 349 ? -28.005 -15.148 52.162 1.00 52.10 ? 349 PHE A CE2 1 ATOM 2537 C CZ . PHE A 1 349 ? -26.883 -15.931 51.930 1.00 52.37 ? 349 PHE A CZ 1 ATOM 2538 N N . ASP A 1 350 ? -31.402 -18.777 48.913 1.00 51.67 ? 350 ASP A N 1 ATOM 2539 C CA . ASP A 1 350 ? -31.427 -20.184 49.260 1.00 51.52 ? 350 ASP A CA 1 ATOM 2540 C C . ASP A 1 350 ? -30.072 -20.824 49.194 1.00 51.14 ? 350 ASP A C 1 ATOM 2541 O O . ASP A 1 350 ? -29.743 -21.646 50.042 1.00 51.45 ? 350 ASP A O 1 ATOM 2542 C CB . ASP A 1 350 ? -32.382 -20.962 48.358 1.00 51.74 ? 350 ASP A CB 1 ATOM 2543 C CG . ASP A 1 350 ? -33.703 -21.241 49.022 1.00 52.82 ? 350 ASP A CG 1 ATOM 2544 O OD1 . ASP A 1 350 ? -33.931 -22.389 49.451 1.00 54.13 ? 350 ASP A OD1 1 ATOM 2545 O OD2 . ASP A 1 350 ? -34.512 -20.304 49.134 1.00 54.49 ? 350 ASP A OD2 1 ATOM 2546 N N . THR A 1 351 ? -29.284 -20.461 48.189 1.00 50.64 ? 351 THR A N 1 ATOM 2547 C CA . THR A 1 351 ? -28.069 -21.217 47.896 1.00 50.29 ? 351 THR A CA 1 ATOM 2548 C C . THR A 1 351 ? -26.815 -20.374 47.745 1.00 50.06 ? 351 THR A C 1 ATOM 2549 O O . THR A 1 351 ? -26.871 -19.234 47.312 1.00 50.12 ? 351 THR A O 1 ATOM 2550 C CB . THR A 1 351 ? -28.261 -22.207 46.697 1.00 50.24 ? 351 THR A CB 1 ATOM 2551 O OG1 . THR A 1 351 ? -27.104 -22.197 45.863 1.00 49.95 ? 351 THR A OG1 1 ATOM 2552 C CG2 . THR A 1 351 ? -29.499 -21.860 45.851 1.00 50.68 ? 351 THR A CG2 1 ATOM 2553 N N . GLN A 1 352 ? -25.686 -20.959 48.129 1.00 49.97 ? 352 GLN A N 1 ATOM 2554 C CA . GLN A 1 352 ? -24.379 -20.322 48.016 1.00 49.92 ? 352 GLN A CA 1 ATOM 2555 C C . GLN A 1 352 ? -23.495 -21.126 47.083 1.00 49.82 ? 352 GLN A C 1 ATOM 2556 O O . GLN A 1 352 ? -23.178 -22.273 47.369 1.00 49.70 ? 352 GLN A O 1 ATOM 2557 C CB . GLN A 1 352 ? -23.721 -20.241 49.389 1.00 49.98 ? 352 GLN A CB 1 ATOM 2558 C CG . GLN A 1 352 ? -22.308 -19.722 49.376 1.00 50.69 ? 352 GLN A CG 1 ATOM 2559 C CD . GLN A 1 352 ? -22.231 -18.256 48.984 1.00 52.39 ? 352 GLN A CD 1 ATOM 2560 O OE1 . GLN A 1 352 ? -22.768 -17.392 49.669 1.00 52.98 ? 352 GLN A OE1 1 ATOM 2561 N NE2 . GLN A 1 352 ? -21.562 -17.972 47.876 1.00 53.26 ? 352 GLN A NE2 1 ATOM 2562 N N . VAL A 1 353 ? -23.113 -20.523 45.961 1.00 49.88 ? 353 VAL A N 1 ATOM 2563 C CA . VAL A 1 353 ? -22.258 -21.182 44.976 1.00 50.08 ? 353 VAL A CA 1 ATOM 2564 C C . VAL A 1 353 ? -20.802 -20.828 45.256 1.00 50.46 ? 353 VAL A C 1 ATOM 2565 O O . VAL A 1 353 ? -20.508 -19.815 45.884 1.00 50.50 ? 353 VAL A O 1 ATOM 2566 C CB . VAL A 1 353 ? -22.652 -20.842 43.518 1.00 49.60 ? 353 VAL A CB 1 ATOM 2567 N N . THR A 1 354 ? -19.888 -21.678 44.805 1.00 50.98 ? 354 THR A N 1 ATOM 2568 C CA . THR A 1 354 ? -18.482 -21.538 45.140 1.00 51.34 ? 354 THR A CA 1 ATOM 2569 C C . THR A 1 354 ? -17.663 -21.968 43.924 1.00 51.76 ? 354 THR A C 1 ATOM 2570 O O . THR A 1 354 ? -17.724 -23.112 43.508 1.00 51.77 ? 354 THR A O 1 ATOM 2571 C CB . THR A 1 354 ? -18.158 -22.337 46.452 1.00 51.29 ? 354 THR A CB 1 ATOM 2572 O OG1 . THR A 1 354 ? -17.161 -21.665 47.218 1.00 51.19 ? 354 THR A OG1 1 ATOM 2573 C CG2 . THR A 1 354 ? -17.720 -23.744 46.177 1.00 51.12 ? 354 THR A CG2 1 ATOM 2574 N N . ASP A 1 355 ? -16.924 -21.035 43.337 1.00 52.38 ? 355 ASP A N 1 ATOM 2575 C CA . ASP A 1 355 ? -16.231 -21.277 42.070 1.00 53.06 ? 355 ASP A CA 1 ATOM 2576 C C . ASP A 1 355 ? -14.966 -22.114 42.264 1.00 53.43 ? 355 ASP A C 1 ATOM 2577 O O . ASP A 1 355 ? -14.774 -22.674 43.325 1.00 53.73 ? 355 ASP A O 1 ATOM 2578 C CB . ASP A 1 355 ? -15.897 -19.946 41.417 1.00 53.34 ? 355 ASP A CB 1 ATOM 2579 C CG . ASP A 1 355 ? -16.042 -19.981 39.920 1.00 54.06 ? 355 ASP A CG 1 ATOM 2580 O OD1 . ASP A 1 355 ? -15.597 -20.950 39.294 1.00 55.28 ? 355 ASP A OD1 1 ATOM 2581 O OD2 . ASP A 1 355 ? -16.599 -19.028 39.350 1.00 55.49 ? 355 ASP A OD2 1 ATOM 2582 N N . ILE A 1 356 ? -14.101 -22.189 41.252 1.00 53.88 ? 356 ILE A N 1 ATOM 2583 C CA . ILE A 1 356 ? -12.888 -23.046 41.280 1.00 54.06 ? 356 ILE A CA 1 ATOM 2584 C C . ILE A 1 356 ? -11.871 -22.715 42.379 1.00 54.31 ? 356 ILE A C 1 ATOM 2585 O O . ILE A 1 356 ? -10.959 -23.498 42.655 1.00 54.46 ? 356 ILE A O 1 ATOM 2586 C CB . ILE A 1 356 ? -12.149 -23.048 39.934 1.00 53.87 ? 356 ILE A CB 1 ATOM 2587 C CG1 . ILE A 1 356 ? -11.876 -21.612 39.495 1.00 54.13 ? 356 ILE A CG1 1 ATOM 2588 C CG2 . ILE A 1 356 ? -12.941 -23.816 38.895 1.00 53.90 ? 356 ILE A CG2 1 ATOM 2589 C CD1 . ILE A 1 356 ? -10.924 -21.479 38.329 1.00 54.91 ? 356 ILE A CD1 1 ATOM 2590 N N . ASP A 1 357 ? -12.022 -21.558 43.010 1.00 54.48 ? 357 ASP A N 1 ATOM 2591 C CA . ASP A 1 357 ? -11.146 -21.199 44.109 1.00 54.55 ? 357 ASP A CA 1 ATOM 2592 C C . ASP A 1 357 ? -11.323 -22.079 45.348 1.00 54.64 ? 357 ASP A C 1 ATOM 2593 O O . ASP A 1 357 ? -10.424 -22.156 46.167 1.00 54.97 ? 357 ASP A O 1 ATOM 2594 C CB . ASP A 1 357 ? -11.224 -19.699 44.434 1.00 54.63 ? 357 ASP A CB 1 ATOM 2595 C CG . ASP A 1 357 ? -12.651 -19.182 44.612 1.00 55.14 ? 357 ASP A CG 1 ATOM 2596 O OD1 . ASP A 1 357 ? -13.511 -19.408 43.740 1.00 55.09 ? 357 ASP A OD1 1 ATOM 2597 O OD2 . ASP A 1 357 ? -12.903 -18.491 45.623 1.00 55.61 ? 357 ASP A OD2 1 ATOM 2598 N N . TYR A 1 358 ? -12.454 -22.775 45.466 1.00 54.56 ? 358 TYR A N 1 ATOM 2599 C CA . TYR A 1 358 ? -12.685 -23.693 46.586 1.00 54.40 ? 358 TYR A CA 1 ATOM 2600 C C . TYR A 1 358 ? -11.785 -24.918 46.515 1.00 54.42 ? 358 TYR A C 1 ATOM 2601 O O . TYR A 1 358 ? -11.531 -25.545 47.534 1.00 54.49 ? 358 TYR A O 1 ATOM 2602 C CB . TYR A 1 358 ? -14.160 -24.122 46.688 1.00 54.36 ? 358 TYR A CB 1 ATOM 2603 C CG . TYR A 1 358 ? -14.561 -25.329 45.850 1.00 54.56 ? 358 TYR A CG 1 ATOM 2604 C CD1 . TYR A 1 358 ? -14.316 -26.624 46.286 1.00 54.69 ? 358 TYR A CD1 1 ATOM 2605 C CD2 . TYR A 1 358 ? -15.204 -25.171 44.622 1.00 54.98 ? 358 TYR A CD2 1 ATOM 2606 C CE1 . TYR A 1 358 ? -14.678 -27.731 45.503 1.00 55.09 ? 358 TYR A CE1 1 ATOM 2607 C CE2 . TYR A 1 358 ? -15.577 -26.274 43.831 1.00 54.71 ? 358 TYR A CE2 1 ATOM 2608 C CZ . TYR A 1 358 ? -15.311 -27.549 44.277 1.00 54.76 ? 358 TYR A CZ 1 ATOM 2609 O OH . TYR A 1 358 ? -15.670 -28.639 43.504 1.00 54.25 ? 358 TYR A OH 1 ATOM 2610 N N . MET A 1 359 ? -11.318 -25.255 45.311 1.00 54.45 ? 359 MET A N 1 ATOM 2611 C CA . MET A 1 359 ? -10.541 -26.473 45.072 1.00 54.44 ? 359 MET A CA 1 ATOM 2612 C C . MET A 1 359 ? -9.075 -26.273 45.419 1.00 54.58 ? 359 MET A C 1 ATOM 2613 O O . MET A 1 359 ? -8.624 -25.141 45.540 1.00 54.79 ? 359 MET A O 1 ATOM 2614 C CB . MET A 1 359 ? -10.618 -26.887 43.609 1.00 54.39 ? 359 MET A CB 1 ATOM 2615 C CG . MET A 1 359 ? -11.989 -26.914 42.990 1.00 54.25 ? 359 MET A CG 1 ATOM 2616 S SD . MET A 1 359 ? -11.847 -27.167 41.203 1.00 54.24 ? 359 MET A SD 1 ATOM 2617 C CE . MET A 1 359 ? -13.518 -27.554 40.752 1.00 54.83 ? 359 MET A CE 1 ATOM 2618 N N . GLU A 1 360 ? -8.332 -27.372 45.565 1.00 54.49 ? 360 GLU A N 1 ATOM 2619 C CA . GLU A 1 360 ? -6.886 -27.308 45.735 1.00 54.48 ? 360 GLU A CA 1 ATOM 2620 C C . GLU A 1 360 ? -6.201 -27.234 44.383 1.00 54.52 ? 360 GLU A C 1 ATOM 2621 O O . GLU A 1 360 ? -6.276 -28.178 43.594 1.00 54.52 ? 360 GLU A O 1 ATOM 2622 C CB . GLU A 1 360 ? -6.368 -28.522 46.481 1.00 54.58 ? 360 GLU A CB 1 ATOM 2623 C CG . GLU A 1 360 ? -4.851 -28.595 46.503 1.00 54.59 ? 360 GLU A CG 1 ATOM 2624 C CD . GLU A 1 360 ? -4.356 -29.948 46.936 1.00 55.75 ? 360 GLU A CD 1 ATOM 2625 O OE1 . GLU A 1 360 ? -3.908 -30.715 46.060 1.00 56.87 ? 360 GLU A OE1 1 ATOM 2626 O OE2 . GLU A 1 360 ? -4.423 -30.259 48.145 1.00 56.16 ? 360 GLU A OE2 1 ATOM 2627 N N . ASP A 1 361 ? -5.527 -26.108 44.137 1.00 54.50 ? 361 ASP A N 1 ATOM 2628 C CA . ASP A 1 361 ? -4.877 -25.790 42.854 1.00 54.39 ? 361 ASP A CA 1 ATOM 2629 C C . ASP A 1 361 ? -5.795 -26.042 41.676 1.00 54.27 ? 361 ASP A C 1 ATOM 2630 O O . ASP A 1 361 ? -5.363 -26.567 40.655 1.00 54.24 ? 361 ASP A O 1 ATOM 2631 C CB . ASP A 1 361 ? -3.585 -26.588 42.659 1.00 54.44 ? 361 ASP A CB 1 ATOM 2632 C CG . ASP A 1 361 ? -2.611 -26.422 43.791 1.00 54.86 ? 361 ASP A CG 1 ATOM 2633 O OD1 . ASP A 1 361 ? -2.283 -27.439 44.440 1.00 55.14 ? 361 ASP A OD1 1 ATOM 2634 O OD2 . ASP A 1 361 ? -2.167 -25.280 44.032 1.00 56.37 ? 361 ASP A OD2 1 ATOM 2635 N N . LYS A 1 362 ? -7.066 -25.685 41.846 1.00 54.17 ? 362 LYS A N 1 ATOM 2636 C CA . LYS A 1 362 ? -8.107 -25.814 40.812 1.00 54.18 ? 362 LYS A CA 1 ATOM 2637 C C . LYS A 1 362 ? -8.311 -27.234 40.263 1.00 53.58 ? 362 LYS A C 1 ATOM 2638 O O . LYS A 1 362 ? -8.694 -27.401 39.112 1.00 53.39 ? 362 LYS A O 1 ATOM 2639 C CB . LYS A 1 362 ? -7.876 -24.806 39.671 1.00 54.13 ? 362 LYS A CB 1 ATOM 2640 C CG . LYS A 1 362 ? -7.447 -23.407 40.126 1.00 54.73 ? 362 LYS A CG 1 ATOM 2641 C CD . LYS A 1 362 ? -6.987 -22.572 38.947 1.00 55.77 ? 362 LYS A CD 1 ATOM 2642 C CE . LYS A 1 362 ? -5.700 -21.821 39.258 1.00 57.55 ? 362 LYS A CE 1 ATOM 2643 N NZ . LYS A 1 362 ? -5.944 -20.684 40.155 1.00 58.30 ? 362 LYS A NZ 1 ATOM 2644 N N . LYS A 1 363 ? -8.058 -28.243 41.096 1.00 53.48 ? 363 LYS A N 1 ATOM 2645 C CA . LYS A 1 363 ? -8.248 -29.660 40.730 1.00 53.36 ? 363 LYS A CA 1 ATOM 2646 C C . LYS A 1 363 ? -9.632 -30.162 41.165 1.00 53.27 ? 363 LYS A C 1 ATOM 2647 O O . LYS A 1 363 ? -10.043 -29.953 42.306 1.00 53.42 ? 363 LYS A O 1 ATOM 2648 C CB . LYS A 1 363 ? -7.141 -30.533 41.352 1.00 53.10 ? 363 LYS A CB 1 ATOM 2649 N N . ASP A 1 364 ? -10.349 -30.813 40.256 1.00 53.12 ? 364 ASP A N 1 ATOM 2650 C CA . ASP A 1 364 ? -11.660 -31.384 40.561 1.00 53.04 ? 364 ASP A CA 1 ATOM 2651 C C . ASP A 1 364 ? -11.612 -32.328 41.750 1.00 53.27 ? 364 ASP A C 1 ATOM 2652 O O . ASP A 1 364 ? -10.641 -33.057 41.926 1.00 53.52 ? 364 ASP A O 1 ATOM 2653 C CB . ASP A 1 364 ? -12.165 -32.192 39.372 1.00 53.00 ? 364 ASP A CB 1 ATOM 2654 C CG . ASP A 1 364 ? -13.123 -31.441 38.511 1.00 51.42 ? 364 ASP A CG 1 ATOM 2655 O OD1 . ASP A 1 364 ? -13.437 -30.275 38.794 1.00 51.23 ? 364 ASP A OD1 1 ATOM 2656 O OD2 . ASP A 1 364 ? -13.565 -32.040 37.526 1.00 50.02 ? 364 ASP A OD2 1 ATOM 2657 N N . PHE A 1 365 ? -12.671 -32.324 42.555 1.00 53.32 ? 365 PHE A N 1 ATOM 2658 C CA . PHE A 1 365 ? -12.841 -33.304 43.632 1.00 53.18 ? 365 PHE A CA 1 ATOM 2659 C C . PHE A 1 365 ? -11.835 -33.203 44.785 1.00 53.21 ? 365 PHE A C 1 ATOM 2660 O O . PHE A 1 365 ? -11.531 -34.192 45.439 1.00 53.47 ? 365 PHE A O 1 ATOM 2661 C CB . PHE A 1 365 ? -12.844 -34.722 43.066 1.00 52.90 ? 365 PHE A CB 1 ATOM 2662 C CG . PHE A 1 365 ? -13.869 -34.941 42.018 1.00 52.86 ? 365 PHE A CG 1 ATOM 2663 C CD1 . PHE A 1 365 ? -15.224 -34.874 42.322 1.00 53.19 ? 365 PHE A CD1 1 ATOM 2664 C CD2 . PHE A 1 365 ? -13.492 -35.215 40.727 1.00 53.07 ? 365 PHE A CD2 1 ATOM 2665 C CE1 . PHE A 1 365 ? -16.188 -35.078 41.349 1.00 52.83 ? 365 PHE A CE1 1 ATOM 2666 C CE2 . PHE A 1 365 ? -14.443 -35.421 39.751 1.00 53.56 ? 365 PHE A CE2 1 ATOM 2667 C CZ . PHE A 1 365 ? -15.801 -35.353 40.066 1.00 53.06 ? 365 PHE A CZ 1 ATOM 2668 N N . THR A 1 366 ? -11.340 -31.997 45.036 1.00 53.01 ? 366 THR A N 1 ATOM 2669 C CA . THR A 1 366 ? -10.453 -31.708 46.152 1.00 52.61 ? 366 THR A CA 1 ATOM 2670 C C . THR A 1 366 ? -10.957 -30.415 46.768 1.00 52.71 ? 366 THR A C 1 ATOM 2671 O O . THR A 1 366 ? -11.814 -29.771 46.195 1.00 53.00 ? 366 THR A O 1 ATOM 2672 C CB . THR A 1 366 ? -9.022 -31.462 45.652 1.00 52.62 ? 366 THR A CB 1 ATOM 2673 O OG1 . THR A 1 366 ? -9.002 -30.306 44.810 1.00 51.39 ? 366 THR A OG1 1 ATOM 2674 C CG2 . THR A 1 366 ? -8.514 -32.641 44.846 1.00 52.05 ? 366 THR A CG2 1 ATOM 2675 N N . TYR A 1 367 ? -10.446 -30.023 47.926 1.00 52.66 ? 367 TYR A N 1 ATOM 2676 C CA . TYR A 1 367 ? -10.625 -28.638 48.356 1.00 52.71 ? 367 TYR A CA 1 ATOM 2677 C C . TYR A 1 367 ? -9.360 -28.096 49.005 1.00 53.31 ? 367 TYR A C 1 ATOM 2678 O O . TYR A 1 367 ? -8.562 -28.851 49.553 1.00 53.35 ? 367 TYR A O 1 ATOM 2679 C CB . TYR A 1 367 ? -11.880 -28.439 49.221 1.00 52.04 ? 367 TYR A CB 1 ATOM 2680 C CG . TYR A 1 367 ? -11.769 -28.885 50.656 1.00 50.44 ? 367 TYR A CG 1 ATOM 2681 C CD1 . TYR A 1 367 ? -11.661 -27.958 51.679 1.00 49.18 ? 367 TYR A CD1 1 ATOM 2682 C CD2 . TYR A 1 367 ? -11.786 -30.239 50.992 1.00 49.62 ? 367 TYR A CD2 1 ATOM 2683 C CE1 . TYR A 1 367 ? -11.560 -28.366 52.998 1.00 48.93 ? 367 TYR A CE1 1 ATOM 2684 C CE2 . TYR A 1 367 ? -11.680 -30.654 52.307 1.00 48.37 ? 367 TYR A CE2 1 ATOM 2685 C CZ . TYR A 1 367 ? -11.570 -29.714 53.300 1.00 48.96 ? 367 TYR A CZ 1 ATOM 2686 O OH . TYR A 1 367 ? -11.475 -30.121 54.604 1.00 49.36 ? 367 TYR A OH 1 ATOM 2687 N N . ASP A 1 368 ? -9.167 -26.788 48.906 1.00 54.11 ? 368 ASP A N 1 ATOM 2688 C CA . ASP A 1 368 ? -7.955 -26.157 49.392 1.00 54.79 ? 368 ASP A CA 1 ATOM 2689 C C . ASP A 1 368 ? -7.967 -26.213 50.898 1.00 54.91 ? 368 ASP A C 1 ATOM 2690 O O . ASP A 1 368 ? -8.665 -25.444 51.542 1.00 55.11 ? 368 ASP A O 1 ATOM 2691 C CB . ASP A 1 368 ? -7.852 -24.714 48.893 1.00 55.04 ? 368 ASP A CB 1 ATOM 2692 C CG . ASP A 1 368 ? -6.580 -24.027 49.338 1.00 56.27 ? 368 ASP A CG 1 ATOM 2693 O OD1 . ASP A 1 368 ? -5.790 -24.626 50.096 1.00 57.48 ? 368 ASP A OD1 1 ATOM 2694 O OD2 . ASP A 1 368 ? -6.365 -22.870 48.930 1.00 57.90 ? 368 ASP A OD2 1 ATOM 2695 N N . GLN A 1 369 ? -7.188 -27.137 51.445 1.00 55.11 ? 369 GLN A N 1 ATOM 2696 C CA . GLN A 1 369 ? -7.102 -27.366 52.892 1.00 55.06 ? 369 GLN A CA 1 ATOM 2697 C C . GLN A 1 369 ? -6.546 -26.178 53.691 1.00 55.21 ? 369 GLN A C 1 ATOM 2698 O O . GLN A 1 369 ? -6.698 -26.124 54.905 1.00 55.36 ? 369 GLN A O 1 ATOM 2699 C CB . GLN A 1 369 ? -6.253 -28.603 53.146 1.00 54.96 ? 369 GLN A CB 1 ATOM 2700 C CG . GLN A 1 369 ? -6.715 -29.816 52.372 1.00 53.96 ? 369 GLN A CG 1 ATOM 2701 C CD . GLN A 1 369 ? -7.689 -30.646 53.159 1.00 52.25 ? 369 GLN A CD 1 ATOM 2702 O OE1 . GLN A 1 369 ? -7.815 -30.495 54.370 1.00 50.61 ? 369 GLN A OE1 1 ATOM 2703 N NE2 . GLN A 1 369 ? -8.377 -31.543 52.477 1.00 52.80 ? 369 GLN A NE2 1 ATOM 2704 N N . VAL A 1 370 ? -5.914 -25.232 53.002 1.00 55.29 ? 370 VAL A N 1 ATOM 2705 C CA . VAL A 1 370 ? -5.335 -24.056 53.642 1.00 55.41 ? 370 VAL A CA 1 ATOM 2706 C C . VAL A 1 370 ? -6.334 -22.894 53.673 1.00 55.61 ? 370 VAL A C 1 ATOM 2707 O O . VAL A 1 370 ? -6.924 -22.625 54.710 1.00 55.57 ? 370 VAL A O 1 ATOM 2708 C CB . VAL A 1 370 ? -3.998 -23.641 52.966 1.00 55.31 ? 370 VAL A CB 1 ATOM 2709 C CG1 . VAL A 1 370 ? -3.336 -22.487 53.703 1.00 54.74 ? 370 VAL A CG1 1 ATOM 2710 C CG2 . VAL A 1 370 ? -3.062 -24.827 52.893 1.00 55.26 ? 370 VAL A CG2 1 ATOM 2711 N N . ALA A 1 371 ? -6.533 -22.224 52.539 1.00 55.80 ? 371 ALA A N 1 ATOM 2712 C CA . ALA A 1 371 ? -7.368 -21.027 52.483 1.00 55.93 ? 371 ALA A CA 1 ATOM 2713 C C . ALA A 1 371 ? -8.866 -21.322 52.642 1.00 56.01 ? 371 ALA A C 1 ATOM 2714 O O . ALA A 1 371 ? -9.640 -20.446 53.038 1.00 56.15 ? 371 ALA A O 1 ATOM 2715 C CB . ALA A 1 371 ? -7.092 -20.256 51.206 1.00 55.90 ? 371 ALA A CB 1 ATOM 2716 N N . PHE A 1 372 ? -9.263 -22.554 52.338 1.00 55.88 ? 372 PHE A N 1 ATOM 2717 C CA . PHE A 1 372 ? -10.634 -23.007 52.548 1.00 55.61 ? 372 PHE A CA 1 ATOM 2718 C C . PHE A 1 372 ? -10.700 -24.041 53.669 1.00 55.81 ? 372 PHE A C 1 ATOM 2719 O O . PHE A 1 372 ? -11.419 -25.039 53.581 1.00 55.88 ? 372 PHE A O 1 ATOM 2720 C CB . PHE A 1 372 ? -11.232 -23.544 51.243 1.00 55.23 ? 372 PHE A CB 1 ATOM 2721 C CG . PHE A 1 372 ? -11.869 -22.485 50.391 1.00 53.22 ? 372 PHE A CG 1 ATOM 2722 C CD1 . PHE A 1 372 ? -11.096 -21.608 49.651 1.00 51.80 ? 372 PHE A CD1 1 ATOM 2723 C CD2 . PHE A 1 372 ? -13.250 -22.357 50.340 1.00 51.58 ? 372 PHE A CD2 1 ATOM 2724 C CE1 . PHE A 1 372 ? -11.693 -20.624 48.871 1.00 51.34 ? 372 PHE A CE1 1 ATOM 2725 C CE2 . PHE A 1 372 ? -13.850 -21.380 49.568 1.00 50.56 ? 372 PHE A CE2 1 ATOM 2726 C CZ . PHE A 1 372 ? -13.073 -20.514 48.833 1.00 51.57 ? 372 PHE A CZ 1 ATOM 2727 N N . ASN A 1 373 ? -9.938 -23.789 54.725 1.00 55.88 ? 373 ASN A N 1 ATOM 2728 C CA . ASN A 1 373 ? -9.957 -24.642 55.896 1.00 55.94 ? 373 ASN A CA 1 ATOM 2729 C C . ASN A 1 373 ? -11.255 -24.456 56.656 1.00 56.14 ? 373 ASN A C 1 ATOM 2730 O O . ASN A 1 373 ? -11.679 -23.333 56.912 1.00 55.84 ? 373 ASN A O 1 ATOM 2731 C CB . ASN A 1 373 ? -8.755 -24.356 56.806 1.00 55.81 ? 373 ASN A CB 1 ATOM 2732 C CG . ASN A 1 373 ? -8.470 -25.492 57.778 1.00 54.73 ? 373 ASN A CG 1 ATOM 2733 O OD1 . ASN A 1 373 ? -8.335 -26.657 57.382 1.00 53.12 ? 373 ASN A OD1 1 ATOM 2734 N ND2 . ASN A 1 373 ? -8.382 -25.155 59.059 1.00 52.76 ? 373 ASN A ND2 1 ATOM 2735 N N . GLY A 1 374 ? -11.884 -25.573 57.000 1.00 56.51 ? 374 GLY A N 1 ATOM 2736 C CA . GLY A 1 374 ? -13.139 -25.561 57.733 1.00 57.08 ? 374 GLY A CA 1 ATOM 2737 C C . GLY A 1 374 ? -14.377 -25.606 56.856 1.00 57.34 ? 374 GLY A C 1 ATOM 2738 O O . GLY A 1 374 ? -15.467 -25.242 57.305 1.00 57.26 ? 374 GLY A O 1 ATOM 2739 N N . LEU A 1 375 ? -14.207 -26.061 55.613 1.00 57.68 ? 375 LEU A N 1 ATOM 2740 C CA . LEU A 1 375 ? -15.293 -26.094 54.640 1.00 57.88 ? 375 LEU A CA 1 ATOM 2741 C C . LEU A 1 375 ? -16.485 -26.942 55.098 1.00 58.45 ? 375 LEU A C 1 ATOM 2742 O O . LEU A 1 375 ? -17.620 -26.453 55.064 1.00 58.62 ? 375 LEU A O 1 ATOM 2743 C CB . LEU A 1 375 ? -14.814 -26.499 53.232 1.00 57.79 ? 375 LEU A CB 1 ATOM 2744 C CG . LEU A 1 375 ? -15.788 -26.213 52.066 1.00 56.83 ? 375 LEU A CG 1 ATOM 2745 C CD1 . LEU A 1 375 ? -16.038 -24.735 51.853 1.00 55.84 ? 375 LEU A CD1 1 ATOM 2746 C CD2 . LEU A 1 375 ? -15.339 -26.824 50.764 1.00 57.01 ? 375 LEU A CD2 1 ATOM 2747 N N . PRO A 1 376 ? -16.245 -28.191 55.548 1.00 58.75 ? 376 PRO A N 1 ATOM 2748 C CA . PRO A 1 376 ? -17.393 -29.030 55.888 1.00 58.99 ? 376 PRO A CA 1 ATOM 2749 C C . PRO A 1 376 ? -18.190 -28.510 57.072 1.00 59.19 ? 376 PRO A C 1 ATOM 2750 O O . PRO A 1 376 ? -19.372 -28.788 57.169 1.00 59.25 ? 376 PRO A O 1 ATOM 2751 C CB . PRO A 1 376 ? -16.756 -30.378 56.225 1.00 59.04 ? 376 PRO A CB 1 ATOM 2752 C CG . PRO A 1 376 ? -15.401 -30.320 55.623 1.00 59.01 ? 376 PRO A CG 1 ATOM 2753 C CD . PRO A 1 376 ? -14.982 -28.912 55.757 1.00 58.74 ? 376 PRO A CD 1 ATOM 2754 N N . GLN A 1 377 ? -17.541 -27.759 57.954 1.00 59.52 ? 377 GLN A N 1 ATOM 2755 C CA . GLN A 1 377 ? -18.210 -27.114 59.086 1.00 59.89 ? 377 GLN A CA 1 ATOM 2756 C C . GLN A 1 377 ? -19.071 -25.965 58.588 1.00 59.47 ? 377 GLN A C 1 ATOM 2757 O O . GLN A 1 377 ? -20.170 -25.773 59.069 1.00 59.68 ? 377 GLN A O 1 ATOM 2758 C CB . GLN A 1 377 ? -17.192 -26.588 60.114 1.00 60.37 ? 377 GLN A CB 1 ATOM 2759 C CG . GLN A 1 377 ? -16.440 -27.665 60.927 1.00 62.25 ? 377 GLN A CG 1 ATOM 2760 C CD . GLN A 1 377 ? -15.400 -28.461 60.108 1.00 64.56 ? 377 GLN A CD 1 ATOM 2761 O OE1 . GLN A 1 377 ? -14.347 -27.945 59.748 1.00 65.00 ? 377 GLN A OE1 1 ATOM 2762 N NE2 . GLN A 1 377 ? -15.698 -29.729 59.834 1.00 65.30 ? 377 GLN A NE2 1 ATOM 2763 N N . PHE A 1 378 ? -18.557 -25.198 57.627 1.00 58.98 ? 378 PHE A N 1 ATOM 2764 C CA . PHE A 1 378 ? -19.295 -24.102 57.001 1.00 58.21 ? 378 PHE A CA 1 ATOM 2765 C C . PHE A 1 378 ? -20.516 -24.617 56.229 1.00 57.50 ? 378 PHE A C 1 ATOM 2766 O O . PHE A 1 378 ? -21.615 -24.084 56.374 1.00 57.49 ? 378 PHE A O 1 ATOM 2767 C CB . PHE A 1 378 ? -18.370 -23.280 56.099 1.00 58.36 ? 378 PHE A CB 1 ATOM 2768 C CG . PHE A 1 378 ? -19.093 -22.344 55.175 1.00 59.20 ? 378 PHE A CG 1 ATOM 2769 C CD1 . PHE A 1 378 ? -19.527 -21.100 55.615 1.00 59.44 ? 378 PHE A CD1 1 ATOM 2770 C CD2 . PHE A 1 378 ? -19.337 -22.707 53.849 1.00 60.03 ? 378 PHE A CD2 1 ATOM 2771 C CE1 . PHE A 1 378 ? -20.195 -20.237 54.756 1.00 59.24 ? 378 PHE A CE1 1 ATOM 2772 C CE2 . PHE A 1 378 ? -20.011 -21.845 52.980 1.00 59.06 ? 378 PHE A CE2 1 ATOM 2773 C CZ . PHE A 1 378 ? -20.436 -20.610 53.437 1.00 59.03 ? 378 PHE A CZ 1 ATOM 2774 N N . VAL A 1 379 ? -20.319 -25.650 55.416 1.00 56.52 ? 379 VAL A N 1 ATOM 2775 C CA . VAL A 1 379 ? -21.424 -26.338 54.753 1.00 55.59 ? 379 VAL A CA 1 ATOM 2776 C C . VAL A 1 379 ? -22.509 -26.702 55.777 1.00 55.45 ? 379 VAL A C 1 ATOM 2777 O O . VAL A 1 379 ? -23.703 -26.468 55.567 1.00 55.45 ? 379 VAL A O 1 ATOM 2778 C CB . VAL A 1 379 ? -20.915 -27.581 53.994 1.00 55.39 ? 379 VAL A CB 1 ATOM 2779 C CG1 . VAL A 1 379 ? -22.047 -28.393 53.437 1.00 54.70 ? 379 VAL A CG1 1 ATOM 2780 C CG2 . VAL A 1 379 ? -19.988 -27.161 52.877 1.00 54.81 ? 379 VAL A CG2 1 ATOM 2781 N N . GLN A 1 380 ? -22.084 -27.245 56.906 1.00 55.23 ? 380 GLN A N 1 ATOM 2782 C CA . GLN A 1 380 ? -22.992 -27.553 58.001 1.00 54.94 ? 380 GLN A CA 1 ATOM 2783 C C . GLN A 1 380 ? -23.745 -26.315 58.462 1.00 54.85 ? 380 GLN A C 1 ATOM 2784 O O . GLN A 1 380 ? -24.925 -26.397 58.709 1.00 54.91 ? 380 GLN A O 1 ATOM 2785 C CB . GLN A 1 380 ? -22.220 -28.190 59.163 1.00 55.01 ? 380 GLN A CB 1 ATOM 2786 C CG . GLN A 1 380 ? -23.043 -28.599 60.349 1.00 53.80 ? 380 GLN A CG 1 ATOM 2787 C CD . GLN A 1 380 ? -24.061 -29.625 59.978 1.00 52.91 ? 380 GLN A CD 1 ATOM 2788 O OE1 . GLN A 1 380 ? -23.746 -30.633 59.344 1.00 51.90 ? 380 GLN A OE1 1 ATOM 2789 N NE2 . GLN A 1 380 ? -25.303 -29.375 60.359 1.00 53.44 ? 380 GLN A NE2 1 ATOM 2790 N N . ASP A 1 381 ? -23.068 -25.174 58.567 1.00 54.86 ? 381 ASP A N 1 ATOM 2791 C CA . ASP A 1 381 ? -23.714 -23.924 58.976 1.00 54.87 ? 381 ASP A CA 1 ATOM 2792 C C . ASP A 1 381 ? -24.770 -23.498 57.957 1.00 55.10 ? 381 ASP A C 1 ATOM 2793 O O . ASP A 1 381 ? -25.832 -22.982 58.336 1.00 55.22 ? 381 ASP A O 1 ATOM 2794 C CB . ASP A 1 381 ? -22.688 -22.799 59.187 1.00 54.75 ? 381 ASP A CB 1 ATOM 2795 C CG . ASP A 1 381 ? -23.326 -21.479 59.646 1.00 53.52 ? 381 ASP A CG 1 ATOM 2796 O OD1 . ASP A 1 381 ? -23.642 -21.341 60.845 1.00 51.42 ? 381 ASP A OD1 1 ATOM 2797 O OD2 . ASP A 1 381 ? -23.489 -20.565 58.808 1.00 52.06 ? 381 ASP A OD2 1 ATOM 2798 N N . LEU A 1 382 ? -24.492 -23.712 56.670 1.00 55.08 ? 382 LEU A N 1 ATOM 2799 C CA . LEU A 1 382 ? -25.473 -23.401 55.641 1.00 54.97 ? 382 LEU A CA 1 ATOM 2800 C C . LEU A 1 382 ? -26.720 -24.241 55.861 1.00 55.69 ? 382 LEU A C 1 ATOM 2801 O O . LEU A 1 382 ? -27.808 -23.695 55.969 1.00 55.86 ? 382 LEU A O 1 ATOM 2802 C CB . LEU A 1 382 ? -24.914 -23.602 54.239 1.00 54.49 ? 382 LEU A CB 1 ATOM 2803 C CG . LEU A 1 382 ? -23.972 -22.581 53.598 1.00 51.99 ? 382 LEU A CG 1 ATOM 2804 C CD1 . LEU A 1 382 ? -23.597 -23.061 52.227 1.00 50.04 ? 382 LEU A CD1 1 ATOM 2805 C CD2 . LEU A 1 382 ? -24.587 -21.229 53.487 1.00 49.81 ? 382 LEU A CD2 1 ATOM 2806 N N . HIS A 1 383 ? -26.559 -25.558 55.978 1.00 56.49 ? 383 HIS A N 1 ATOM 2807 C CA . HIS A 1 383 ? -27.694 -26.464 56.238 1.00 57.30 ? 383 HIS A CA 1 ATOM 2808 C C . HIS A 1 383 ? -28.484 -26.145 57.512 1.00 57.63 ? 383 HIS A C 1 ATOM 2809 O O . HIS A 1 383 ? -29.694 -26.323 57.555 1.00 57.63 ? 383 HIS A O 1 ATOM 2810 C CB . HIS A 1 383 ? -27.226 -27.914 56.277 1.00 57.35 ? 383 HIS A CB 1 ATOM 2811 C CG . HIS A 1 383 ? -26.745 -28.427 54.962 1.00 58.07 ? 383 HIS A CG 1 ATOM 2812 N ND1 . HIS A 1 383 ? -25.433 -28.772 54.733 1.00 58.63 ? 383 HIS A ND1 1 ATOM 2813 C CD2 . HIS A 1 383 ? -27.403 -28.656 53.804 1.00 59.06 ? 383 HIS A CD2 1 ATOM 2814 C CE1 . HIS A 1 383 ? -25.303 -29.199 53.491 1.00 59.03 ? 383 HIS A CE1 1 ATOM 2815 N NE2 . HIS A 1 383 ? -26.483 -29.135 52.905 1.00 59.57 ? 383 HIS A NE2 1 ATOM 2816 N N . ASP A 1 384 ? -27.783 -25.681 58.541 1.00 58.35 ? 384 ASP A N 1 ATOM 2817 C CA . ASP A 1 384 ? -28.388 -25.273 59.809 1.00 58.89 ? 384 ASP A CA 1 ATOM 2818 C C . ASP A 1 384 ? -29.335 -24.076 59.643 1.00 58.92 ? 384 ASP A C 1 ATOM 2819 O O . ASP A 1 384 ? -30.264 -23.906 60.433 1.00 59.02 ? 384 ASP A O 1 ATOM 2820 C CB . ASP A 1 384 ? -27.302 -24.968 60.858 1.00 59.17 ? 384 ASP A CB 1 ATOM 2821 C CG . ASP A 1 384 ? -26.652 -26.237 61.440 1.00 60.09 ? 384 ASP A CG 1 ATOM 2822 O OD1 . ASP A 1 384 ? -27.287 -27.314 61.406 1.00 60.88 ? 384 ASP A OD1 1 ATOM 2823 O OD2 . ASP A 1 384 ? -25.505 -26.156 61.945 1.00 60.71 ? 384 ASP A OD2 1 ATOM 2824 N N . HIS A 1 385 ? -29.097 -23.260 58.613 1.00 58.84 ? 385 HIS A N 1 ATOM 2825 C CA . HIS A 1 385 ? -29.977 -22.133 58.272 1.00 58.55 ? 385 HIS A CA 1 ATOM 2826 C C . HIS A 1 385 ? -30.976 -22.471 57.166 1.00 58.17 ? 385 HIS A C 1 ATOM 2827 O O . HIS A 1 385 ? -31.713 -21.599 56.689 1.00 58.25 ? 385 HIS A O 1 ATOM 2828 C CB . HIS A 1 385 ? -29.152 -20.922 57.861 1.00 58.61 ? 385 HIS A CB 1 ATOM 2829 C CG . HIS A 1 385 ? -28.392 -20.314 58.986 1.00 59.17 ? 385 HIS A CG 1 ATOM 2830 N ND1 . HIS A 1 385 ? -27.213 -20.846 59.454 1.00 59.83 ? 385 HIS A ND1 1 ATOM 2831 C CD2 . HIS A 1 385 ? -28.648 -19.227 59.750 1.00 59.46 ? 385 HIS A CD2 1 ATOM 2832 C CE1 . HIS A 1 385 ? -26.769 -20.109 60.455 1.00 60.07 ? 385 HIS A CE1 1 ATOM 2833 N NE2 . HIS A 1 385 ? -27.623 -19.121 60.656 1.00 59.87 ? 385 HIS A NE2 1 ATOM 2834 N N . GLY A 1 386 ? -30.983 -23.738 56.762 1.00 57.60 ? 386 GLY A N 1 ATOM 2835 C CA . GLY A 1 386 ? -31.873 -24.222 55.721 1.00 56.74 ? 386 GLY A CA 1 ATOM 2836 C C . GLY A 1 386 ? -31.449 -23.770 54.349 1.00 55.99 ? 386 GLY A C 1 ATOM 2837 O O . GLY A 1 386 ? -32.279 -23.599 53.465 1.00 56.22 ? 386 GLY A O 1 ATOM 2838 N N . GLN A 1 387 ? -30.152 -23.571 54.173 1.00 55.22 ? 387 GLN A N 1 ATOM 2839 C CA . GLN A 1 387 ? -29.606 -23.146 52.888 1.00 54.35 ? 387 GLN A CA 1 ATOM 2840 C C . GLN A 1 387 ? -28.883 -24.283 52.180 1.00 54.05 ? 387 GLN A C 1 ATOM 2841 O O . GLN A 1 387 ? -28.704 -25.380 52.730 1.00 54.00 ? 387 GLN A O 1 ATOM 2842 C CB . GLN A 1 387 ? -28.675 -21.953 53.054 1.00 54.08 ? 387 GLN A CB 1 ATOM 2843 C CG . GLN A 1 387 ? -29.380 -20.675 53.317 1.00 53.51 ? 387 GLN A CG 1 ATOM 2844 C CD . GLN A 1 387 ? -28.423 -19.561 53.610 1.00 53.61 ? 387 GLN A CD 1 ATOM 2845 O OE1 . GLN A 1 387 ? -27.516 -19.701 54.419 1.00 53.48 ? 387 GLN A OE1 1 ATOM 2846 N NE2 . GLN A 1 387 ? -28.620 -18.437 52.952 1.00 53.99 ? 387 GLN A NE2 1 ATOM 2847 N N . LYS A 1 388 ? -28.472 -24.014 50.951 1.00 53.51 ? 388 LYS A N 1 ATOM 2848 C CA . LYS A 1 388 ? -27.928 -25.048 50.103 1.00 53.13 ? 388 LYS A CA 1 ATOM 2849 C C . LYS A 1 388 ? -26.585 -24.631 49.577 1.00 52.71 ? 388 LYS A C 1 ATOM 2850 O O . LYS A 1 388 ? -26.243 -23.457 49.596 1.00 52.60 ? 388 LYS A O 1 ATOM 2851 C CB . LYS A 1 388 ? -28.887 -25.350 48.953 1.00 53.33 ? 388 LYS A CB 1 ATOM 2852 C CG . LYS A 1 388 ? -30.248 -25.920 49.382 1.00 53.83 ? 388 LYS A CG 1 ATOM 2853 C CD . LYS A 1 388 ? -30.197 -27.433 49.568 1.00 54.55 ? 388 LYS A CD 1 ATOM 2854 C CE . LYS A 1 388 ? -31.570 -28.008 49.787 1.00 54.93 ? 388 LYS A CE 1 ATOM 2855 N NZ . LYS A 1 388 ? -32.068 -27.704 51.141 1.00 55.66 ? 388 LYS A NZ 1 ATOM 2856 N N . TYR A 1 389 ? -25.827 -25.610 49.108 1.00 52.35 ? 389 TYR A N 1 ATOM 2857 C CA . TYR A 1 389 ? -24.452 -25.390 48.703 1.00 52.05 ? 389 TYR A CA 1 ATOM 2858 C C . TYR A 1 389 ? -24.169 -26.059 47.358 1.00 51.96 ? 389 TYR A C 1 ATOM 2859 O O . TYR A 1 389 ? -24.290 -27.278 47.222 1.00 52.03 ? 389 TYR A O 1 ATOM 2860 C CB . TYR A 1 389 ? -23.501 -25.889 49.797 1.00 51.82 ? 389 TYR A CB 1 ATOM 2861 C CG . TYR A 1 389 ? -22.044 -25.749 49.462 1.00 51.49 ? 389 TYR A CG 1 ATOM 2862 C CD1 . TYR A 1 389 ? -21.475 -24.498 49.266 1.00 51.75 ? 389 TYR A CD1 1 ATOM 2863 C CD2 . TYR A 1 389 ? -21.227 -26.861 49.345 1.00 51.22 ? 389 TYR A CD2 1 ATOM 2864 C CE1 . TYR A 1 389 ? -20.126 -24.356 48.952 1.00 51.42 ? 389 TYR A CE1 1 ATOM 2865 C CE2 . TYR A 1 389 ? -19.880 -26.726 49.037 1.00 51.56 ? 389 TYR A CE2 1 ATOM 2866 C CZ . TYR A 1 389 ? -19.344 -25.469 48.839 1.00 51.42 ? 389 TYR A CZ 1 ATOM 2867 O OH . TYR A 1 389 ? -18.028 -25.323 48.528 1.00 51.36 ? 389 TYR A OH 1 ATOM 2868 N N . VAL A 1 390 ? -23.807 -25.245 46.369 1.00 51.62 ? 390 VAL A N 1 ATOM 2869 C CA . VAL A 1 390 ? -23.525 -25.718 45.019 1.00 51.14 ? 390 VAL A CA 1 ATOM 2870 C C . VAL A 1 390 ? -22.046 -25.515 44.703 1.00 50.94 ? 390 VAL A C 1 ATOM 2871 O O . VAL A 1 390 ? -21.487 -24.468 44.973 1.00 50.78 ? 390 VAL A O 1 ATOM 2872 C CB . VAL A 1 390 ? -24.433 -25.016 43.972 1.00 51.05 ? 390 VAL A CB 1 ATOM 2873 C CG1 . VAL A 1 390 ? -24.098 -25.452 42.564 1.00 50.87 ? 390 VAL A CG1 1 ATOM 2874 C CG2 . VAL A 1 390 ? -25.897 -25.290 44.265 1.00 50.76 ? 390 VAL A CG2 1 ATOM 2875 N N . ILE A 1 391 ? -21.418 -26.543 44.158 1.00 50.77 ? 391 ILE A N 1 ATOM 2876 C CA . ILE A 1 391 ? -20.032 -26.472 43.746 1.00 50.81 ? 391 ILE A CA 1 ATOM 2877 C C . ILE A 1 391 ? -19.916 -26.573 42.229 1.00 50.98 ? 391 ILE A C 1 ATOM 2878 O O . ILE A 1 391 ? -20.763 -27.179 41.574 1.00 51.10 ? 391 ILE A O 1 ATOM 2879 C CB . ILE A 1 391 ? -19.172 -27.586 44.392 1.00 50.80 ? 391 ILE A CB 1 ATOM 2880 C CG1 . ILE A 1 391 ? -19.810 -28.961 44.190 1.00 50.87 ? 391 ILE A CG1 1 ATOM 2881 C CG2 . ILE A 1 391 ? -18.976 -27.321 45.857 1.00 50.60 ? 391 ILE A CG2 1 ATOM 2882 C CD1 . ILE A 1 391 ? -18.829 -30.075 44.090 1.00 51.06 ? 391 ILE A CD1 1 ATOM 2883 N N . ILE A 1 392 ? -18.862 -25.977 41.678 1.00 51.03 ? 392 ILE A N 1 ATOM 2884 C CA . ILE A 1 392 ? -18.556 -26.071 40.257 1.00 51.04 ? 392 ILE A CA 1 ATOM 2885 C C . ILE A 1 392 ? -17.756 -27.348 40.001 1.00 51.36 ? 392 ILE A C 1 ATOM 2886 O O . ILE A 1 392 ? -16.978 -27.764 40.860 1.00 51.50 ? 392 ILE A O 1 ATOM 2887 C CB . ILE A 1 392 ? -17.781 -24.817 39.789 1.00 50.85 ? 392 ILE A CB 1 ATOM 2888 C CG1 . ILE A 1 392 ? -17.734 -24.728 38.275 1.00 50.76 ? 392 ILE A CG1 1 ATOM 2889 C CG2 . ILE A 1 392 ? -16.384 -24.783 40.361 1.00 50.91 ? 392 ILE A CG2 1 ATOM 2890 C CD1 . ILE A 1 392 ? -17.299 -23.380 37.773 1.00 50.88 ? 392 ILE A CD1 1 ATOM 2891 N N . LEU A 1 393 ? -17.969 -27.981 38.847 1.00 51.68 ? 393 LEU A N 1 ATOM 2892 C CA . LEU A 1 393 ? -17.154 -29.118 38.406 1.00 52.04 ? 393 LEU A CA 1 ATOM 2893 C C . LEU A 1 393 ? -16.768 -28.953 36.960 1.00 52.46 ? 393 LEU A C 1 ATOM 2894 O O . LEU A 1 393 ? -17.637 -28.741 36.129 1.00 52.66 ? 393 LEU A O 1 ATOM 2895 C CB . LEU A 1 393 ? -17.907 -30.439 38.557 1.00 51.95 ? 393 LEU A CB 1 ATOM 2896 C CG . LEU A 1 393 ? -17.965 -31.149 39.910 1.00 51.90 ? 393 LEU A CG 1 ATOM 2897 C CD1 . LEU A 1 393 ? -18.698 -32.445 39.743 1.00 51.71 ? 393 LEU A CD1 1 ATOM 2898 C CD2 . LEU A 1 393 ? -16.586 -31.412 40.488 1.00 51.98 ? 393 LEU A CD2 1 ATOM 2899 N N . ASP A 1 394 ? -15.474 -29.048 36.655 1.00 53.00 ? 394 ASP A N 1 ATOM 2900 C CA . ASP A 1 394 ? -15.001 -28.991 35.265 1.00 53.48 ? 394 ASP A CA 1 ATOM 2901 C C . ASP A 1 394 ? -14.718 -30.386 34.737 1.00 53.57 ? 394 ASP A C 1 ATOM 2902 O O . ASP A 1 394 ? -14.411 -31.274 35.510 1.00 53.34 ? 394 ASP A O 1 ATOM 2903 C CB . ASP A 1 394 ? -13.755 -28.133 35.140 1.00 53.63 ? 394 ASP A CB 1 ATOM 2904 C CG . ASP A 1 394 ? -13.928 -26.765 35.746 1.00 54.75 ? 394 ASP A CG 1 ATOM 2905 O OD1 . ASP A 1 394 ? -14.731 -25.956 35.237 1.00 55.59 ? 394 ASP A OD1 1 ATOM 2906 O OD2 . ASP A 1 394 ? -13.238 -26.484 36.738 1.00 56.52 ? 394 ASP A OD2 1 ATOM 2907 N N . PRO A 1 395 ? -14.821 -30.586 33.413 1.00 53.86 ? 395 PRO A N 1 ATOM 2908 C CA . PRO A 1 395 ? -14.635 -31.929 32.885 1.00 53.94 ? 395 PRO A CA 1 ATOM 2909 C C . PRO A 1 395 ? -13.178 -32.316 32.888 1.00 54.13 ? 395 PRO A C 1 ATOM 2910 O O . PRO A 1 395 ? -12.861 -33.466 33.148 1.00 54.60 ? 395 PRO A O 1 ATOM 2911 C CB . PRO A 1 395 ? -15.138 -31.824 31.443 1.00 53.83 ? 395 PRO A CB 1 ATOM 2912 C CG . PRO A 1 395 ? -15.778 -30.480 31.322 1.00 53.92 ? 395 PRO A CG 1 ATOM 2913 C CD . PRO A 1 395 ? -15.109 -29.624 32.339 1.00 53.97 ? 395 PRO A CD 1 ATOM 2914 N N . ALA A 1 396 ? -12.302 -31.355 32.628 1.00 54.17 ? 396 ALA A N 1 ATOM 2915 C CA . ALA A 1 396 ? -10.875 -31.600 32.534 1.00 54.23 ? 396 ALA A CA 1 ATOM 2916 C C . ALA A 1 396 ? -10.279 -32.122 33.831 1.00 54.30 ? 396 ALA A C 1 ATOM 2917 O O . ALA A 1 396 ? -10.486 -31.547 34.893 1.00 54.40 ? 396 ALA A O 1 ATOM 2918 C CB . ALA A 1 396 ? -10.189 -30.336 32.124 1.00 54.58 ? 396 ALA A CB 1 ATOM 2919 N N . ILE A 1 397 ? -9.528 -33.211 33.739 1.00 54.41 ? 397 ILE A N 1 ATOM 2920 C CA . ILE A 1 397 ? -8.895 -33.805 34.913 1.00 54.55 ? 397 ILE A CA 1 ATOM 2921 C C . ILE A 1 397 ? -7.371 -33.641 34.835 1.00 54.83 ? 397 ILE A C 1 ATOM 2922 O O . ILE A 1 397 ? -6.762 -34.013 33.836 1.00 54.84 ? 397 ILE A O 1 ATOM 2923 C CB . ILE A 1 397 ? -9.290 -35.295 35.056 1.00 54.30 ? 397 ILE A CB 1 ATOM 2924 C CG1 . ILE A 1 397 ? -10.804 -35.446 35.099 1.00 53.68 ? 397 ILE A CG1 1 ATOM 2925 C CG2 . ILE A 1 397 ? -8.650 -35.935 36.284 1.00 54.34 ? 397 ILE A CG2 1 ATOM 2926 C CD1 . ILE A 1 397 ? -11.470 -34.731 36.247 1.00 53.81 ? 397 ILE A CD1 1 ATOM 2927 N N . SER A 1 398 ? -6.768 -33.087 35.889 1.00 55.06 ? 398 SER A N 1 ATOM 2928 C CA . SER A 1 398 ? -5.332 -32.799 35.913 1.00 55.36 ? 398 SER A CA 1 ATOM 2929 C C . SER A 1 398 ? -4.454 -34.048 35.853 1.00 55.47 ? 398 SER A C 1 ATOM 2930 O O . SER A 1 398 ? -4.695 -34.990 36.600 1.00 55.66 ? 398 SER A O 1 ATOM 2931 C CB . SER A 1 398 ? -4.988 -31.989 37.168 1.00 55.38 ? 398 SER A CB 1 ATOM 2932 O OG . SER A 1 398 ? -3.659 -31.503 37.118 1.00 55.30 ? 398 SER A OG 1 ATOM 2933 N N . ILE A 1 399 ? -3.439 -34.052 34.981 1.00 55.48 ? 399 ILE A N 1 ATOM 2934 C CA . ILE A 1 399 ? -2.452 -35.145 34.961 1.00 55.53 ? 399 ILE A CA 1 ATOM 2935 C C . ILE A 1 399 ? -1.457 -35.063 36.121 1.00 55.25 ? 399 ILE A C 1 ATOM 2936 O O . ILE A 1 399 ? -0.697 -35.999 36.353 1.00 55.53 ? 399 ILE A O 1 ATOM 2937 C CB . ILE A 1 399 ? -1.647 -35.245 33.642 1.00 55.64 ? 399 ILE A CB 1 ATOM 2938 C CG1 . ILE A 1 399 ? -0.892 -33.941 33.353 1.00 56.48 ? 399 ILE A CG1 1 ATOM 2939 C CG2 . ILE A 1 399 ? -2.541 -35.675 32.499 1.00 55.75 ? 399 ILE A CG2 1 ATOM 2940 C CD1 . ILE A 1 399 ? 0.461 -34.127 32.629 1.00 57.30 ? 399 ILE A CD1 1 ATOM 2941 N N . GLY A 1 400 ? -1.477 -33.948 36.847 1.00 54.72 ? 400 GLY A N 1 ATOM 2942 C CA . GLY A 1 400 ? -0.526 -33.680 37.923 1.00 53.68 ? 400 GLY A CA 1 ATOM 2943 C C . GLY A 1 400 ? -0.705 -34.468 39.208 1.00 52.92 ? 400 GLY A C 1 ATOM 2944 O O . GLY A 1 400 ? -1.512 -35.400 39.293 1.00 52.89 ? 400 GLY A O 1 ATOM 2945 N N . ARG A 1 401 ? 0.082 -34.083 40.205 1.00 52.02 ? 401 ARG A N 1 ATOM 2946 C CA . ARG A 1 401 ? 0.077 -34.698 41.516 1.00 50.95 ? 401 ARG A CA 1 ATOM 2947 C C . ARG A 1 401 ? -0.639 -33.747 42.479 1.00 49.70 ? 401 ARG A C 1 ATOM 2948 O O . ARG A 1 401 ? -0.675 -32.538 42.251 1.00 49.86 ? 401 ARG A O 1 ATOM 2949 C CB . ARG A 1 401 ? 1.534 -34.893 41.939 1.00 51.25 ? 401 ARG A CB 1 ATOM 2950 C CG . ARG A 1 401 ? 1.786 -36.155 42.696 1.00 53.60 ? 401 ARG A CG 1 ATOM 2951 C CD . ARG A 1 401 ? 3.063 -36.877 42.272 1.00 56.53 ? 401 ARG A CD 1 ATOM 2952 N NE . ARG A 1 401 ? 2.741 -38.276 41.978 1.00 60.20 ? 401 ARG A NE 1 ATOM 2953 C CZ . ARG A 1 401 ? 2.477 -39.222 42.889 1.00 62.10 ? 401 ARG A CZ 1 ATOM 2954 N NH1 . ARG A 1 401 ? 2.519 -38.951 44.196 1.00 62.21 ? 401 ARG A NH1 1 ATOM 2955 N NH2 . ARG A 1 401 ? 2.168 -40.457 42.486 1.00 62.49 ? 401 ARG A NH2 1 ATOM 2956 N N . ARG A 1 402 ? -1.213 -34.272 43.551 1.00 48.00 ? 402 ARG A N 1 ATOM 2957 C CA . ARG A 1 402 ? -1.805 -33.416 44.592 1.00 46.43 ? 402 ARG A CA 1 ATOM 2958 C C . ARG A 1 402 ? -0.739 -32.513 45.257 1.00 45.49 ? 402 ARG A C 1 ATOM 2959 O O . ARG A 1 402 ? 0.449 -32.612 44.927 1.00 45.25 ? 402 ARG A O 1 ATOM 2960 C CB . ARG A 1 402 ? -2.477 -34.284 45.649 1.00 46.38 ? 402 ARG A CB 1 ATOM 2961 C CG . ARG A 1 402 ? -3.880 -33.923 45.943 1.00 45.46 ? 402 ARG A CG 1 ATOM 2962 C CD . ARG A 1 402 ? -4.803 -35.023 45.471 1.00 45.61 ? 402 ARG A CD 1 ATOM 2963 N NE . ARG A 1 402 ? -6.048 -35.102 46.244 1.00 46.14 ? 402 ARG A NE 1 ATOM 2964 C CZ . ARG A 1 402 ? -6.482 -34.187 47.118 1.00 45.78 ? 402 ARG A CZ 1 ATOM 2965 N NH1 . ARG A 1 402 ? -5.783 -33.078 47.360 1.00 45.23 ? 402 ARG A NH1 1 ATOM 2966 N NH2 . ARG A 1 402 ? -7.640 -34.377 47.745 1.00 45.02 ? 402 ARG A NH2 1 ATOM 2967 N N . ALA A 1 403 ? -1.158 -31.656 46.198 1.00 44.33 ? 403 ALA A N 1 ATOM 2968 C CA . ALA A 1 403 ? -0.255 -30.706 46.897 1.00 43.40 ? 403 ALA A CA 1 ATOM 2969 C C . ALA A 1 403 ? 0.936 -31.371 47.602 1.00 43.37 ? 403 ALA A C 1 ATOM 2970 O O . ALA A 1 403 ? 2.083 -31.255 47.132 1.00 43.15 ? 403 ALA A O 1 ATOM 2971 C CB . ALA A 1 403 ? -1.029 -29.846 47.880 1.00 42.74 ? 403 ALA A CB 1 ATOM 2972 N N . ASN A 1 404 ? 0.649 -32.075 48.707 1.00 43.69 ? 404 ASN A N 1 ATOM 2973 C CA . ASN A 1 404 ? 1.644 -32.846 49.458 1.00 44.26 ? 404 ASN A CA 1 ATOM 2974 C C . ASN A 1 404 ? 2.238 -34.059 48.698 1.00 44.80 ? 404 ASN A C 1 ATOM 2975 O O . ASN A 1 404 ? 2.513 -35.093 49.312 1.00 45.28 ? 404 ASN A O 1 ATOM 2976 C CB . ASN A 1 404 ? 1.065 -33.273 50.819 1.00 43.71 ? 404 ASN A CB 1 ATOM 2977 N N . GLY A 1 405 ? 2.430 -33.923 47.377 1.00 45.22 ? 405 GLY A N 1 ATOM 2978 C CA . GLY A 1 405 ? 3.111 -34.923 46.531 1.00 45.64 ? 405 GLY A CA 1 ATOM 2979 C C . GLY A 1 405 ? 2.431 -36.260 46.273 1.00 46.25 ? 405 GLY A C 1 ATOM 2980 O O . GLY A 1 405 ? 2.954 -37.083 45.522 1.00 46.00 ? 405 GLY A O 1 ATOM 2981 N N . THR A 1 406 ? 1.267 -36.479 46.888 1.00 47.01 ? 406 THR A N 1 ATOM 2982 C CA . THR A 1 406 ? 0.550 -37.760 46.784 1.00 47.81 ? 406 THR A CA 1 ATOM 2983 C C . THR A 1 406 ? -0.130 -37.938 45.424 1.00 48.46 ? 406 THR A C 1 ATOM 2984 O O . THR A 1 406 ? -0.508 -36.964 44.775 1.00 48.52 ? 406 THR A O 1 ATOM 2985 C CB . THR A 1 406 ? -0.534 -37.939 47.893 1.00 47.67 ? 406 THR A CB 1 ATOM 2986 O OG1 . THR A 1 406 ? -0.501 -36.851 48.822 1.00 47.57 ? 406 THR A OG1 1 ATOM 2987 C CG2 . THR A 1 406 ? -0.317 -39.261 48.636 1.00 47.53 ? 406 THR A CG2 1 ATOM 2988 N N . THR A 1 407 ? -0.291 -39.188 44.997 1.00 49.47 ? 407 THR A N 1 ATOM 2989 C CA . THR A 1 407 ? -1.033 -39.488 43.770 1.00 50.39 ? 407 THR A CA 1 ATOM 2990 C C . THR A 1 407 ? -2.432 -38.863 43.847 1.00 51.10 ? 407 THR A C 1 ATOM 2991 O O . THR A 1 407 ? -3.055 -38.851 44.910 1.00 51.15 ? 407 THR A O 1 ATOM 2992 C CB . THR A 1 407 ? -1.065 -41.022 43.494 1.00 50.15 ? 407 THR A CB 1 ATOM 2993 O OG1 . THR A 1 407 ? -1.399 -41.266 42.127 1.00 50.53 ? 407 THR A OG1 1 ATOM 2994 C CG2 . THR A 1 407 ? -2.032 -41.782 44.440 1.00 50.67 ? 407 THR A CG2 1 ATOM 2995 N N . TYR A 1 408 ? -2.888 -38.299 42.735 1.00 52.20 ? 408 TYR A N 1 ATOM 2996 C CA . TYR A 1 408 ? -4.204 -37.669 42.645 1.00 53.27 ? 408 TYR A CA 1 ATOM 2997 C C . TYR A 1 408 ? -5.214 -38.732 42.258 1.00 54.21 ? 408 TYR A C 1 ATOM 2998 O O . TYR A 1 408 ? -5.269 -39.154 41.106 1.00 54.26 ? 408 TYR A O 1 ATOM 2999 C CB . TYR A 1 408 ? -4.125 -36.543 41.619 1.00 53.11 ? 408 TYR A CB 1 ATOM 3000 C CG . TYR A 1 408 ? -5.400 -35.886 41.155 1.00 52.09 ? 408 TYR A CG 1 ATOM 3001 C CD1 . TYR A 1 408 ? -6.409 -35.514 42.047 1.00 52.68 ? 408 TYR A CD1 1 ATOM 3002 C CD2 . TYR A 1 408 ? -5.561 -35.562 39.815 1.00 51.53 ? 408 TYR A CD2 1 ATOM 3003 C CE1 . TYR A 1 408 ? -7.579 -34.876 41.594 1.00 51.95 ? 408 TYR A CE1 1 ATOM 3004 C CE2 . TYR A 1 408 ? -6.705 -34.931 39.356 1.00 52.08 ? 408 TYR A CE2 1 ATOM 3005 C CZ . TYR A 1 408 ? -7.712 -34.591 40.243 1.00 52.09 ? 408 TYR A CZ 1 ATOM 3006 O OH . TYR A 1 408 ? -8.836 -33.968 39.752 1.00 51.82 ? 408 TYR A OH 1 ATOM 3007 N N . ALA A 1 409 ? -6.007 -39.162 43.239 1.00 55.51 ? 409 ALA A N 1 ATOM 3008 C CA . ALA A 1 409 ? -6.848 -40.368 43.126 1.00 56.69 ? 409 ALA A CA 1 ATOM 3009 C C . ALA A 1 409 ? -7.820 -40.386 41.936 1.00 57.52 ? 409 ALA A C 1 ATOM 3010 O O . ALA A 1 409 ? -8.052 -41.439 41.331 1.00 57.67 ? 409 ALA A O 1 ATOM 3011 C CB . ALA A 1 409 ? -7.597 -40.613 44.431 1.00 56.75 ? 409 ALA A CB 1 ATOM 3012 N N . THR A 1 410 ? -8.378 -39.216 41.613 1.00 58.37 ? 410 THR A N 1 ATOM 3013 C CA . THR A 1 410 ? -9.331 -39.057 40.520 1.00 58.84 ? 410 THR A CA 1 ATOM 3014 C C . THR A 1 410 ? -8.685 -39.424 39.205 1.00 59.00 ? 410 THR A C 1 ATOM 3015 O O . THR A 1 410 ? -9.269 -40.149 38.416 1.00 58.95 ? 410 THR A O 1 ATOM 3016 C CB . THR A 1 410 ? -9.826 -37.624 40.433 1.00 58.88 ? 410 THR A CB 1 ATOM 3017 O OG1 . THR A 1 410 ? -10.203 -37.181 41.735 1.00 59.45 ? 410 THR A OG1 1 ATOM 3018 C CG2 . THR A 1 410 ? -11.018 -37.531 39.522 1.00 59.60 ? 410 THR A CG2 1 ATOM 3019 N N . TYR A 1 411 ? -7.472 -38.923 38.983 1.00 59.40 ? 411 TYR A N 1 ATOM 3020 C CA . TYR A 1 411 ? -6.716 -39.209 37.768 1.00 59.63 ? 411 TYR A CA 1 ATOM 3021 C C . TYR A 1 411 ? -6.325 -40.664 37.709 1.00 59.51 ? 411 TYR A C 1 ATOM 3022 O O . TYR A 1 411 ? -6.453 -41.289 36.666 1.00 59.37 ? 411 TYR A O 1 ATOM 3023 C CB . TYR A 1 411 ? -5.467 -38.337 37.677 1.00 59.96 ? 411 TYR A CB 1 ATOM 3024 C CG . TYR A 1 411 ? -4.589 -38.640 36.487 1.00 60.74 ? 411 TYR A CG 1 ATOM 3025 C CD1 . TYR A 1 411 ? -5.125 -38.709 35.207 1.00 61.71 ? 411 TYR A CD1 1 ATOM 3026 C CD2 . TYR A 1 411 ? -3.221 -38.831 36.630 1.00 61.26 ? 411 TYR A CD2 1 ATOM 3027 C CE1 . TYR A 1 411 ? -4.331 -38.978 34.098 1.00 61.58 ? 411 TYR A CE1 1 ATOM 3028 C CE2 . TYR A 1 411 ? -2.415 -39.099 35.519 1.00 61.37 ? 411 TYR A CE2 1 ATOM 3029 C CZ . TYR A 1 411 ? -2.983 -39.170 34.254 1.00 61.09 ? 411 TYR A CZ 1 ATOM 3030 O OH . TYR A 1 411 ? -2.219 -39.438 33.142 1.00 60.90 ? 411 TYR A OH 1 ATOM 3031 N N . GLU A 1 412 ? -5.861 -41.193 38.838 1.00 59.64 ? 412 GLU A N 1 ATOM 3032 C CA . GLU A 1 412 ? -5.418 -42.578 38.920 1.00 59.82 ? 412 GLU A CA 1 ATOM 3033 C C . GLU A 1 412 ? -6.547 -43.527 38.547 1.00 60.03 ? 412 GLU A C 1 ATOM 3034 O O . GLU A 1 412 ? -6.376 -44.364 37.669 1.00 60.11 ? 412 GLU A O 1 ATOM 3035 C CB . GLU A 1 412 ? -4.849 -42.904 40.301 1.00 59.71 ? 412 GLU A CB 1 ATOM 3036 N N . ARG A 1 413 ? -7.707 -43.371 39.178 1.00 60.42 ? 413 ARG A N 1 ATOM 3037 C CA . ARG A 1 413 ? -8.875 -44.210 38.875 1.00 60.82 ? 413 ARG A CA 1 ATOM 3038 C C . ARG A 1 413 ? -9.334 -44.074 37.427 1.00 61.07 ? 413 ARG A C 1 ATOM 3039 O O . ARG A 1 413 ? -9.757 -45.042 36.812 1.00 61.23 ? 413 ARG A O 1 ATOM 3040 C CB . ARG A 1 413 ? -10.027 -43.908 39.830 1.00 60.67 ? 413 ARG A CB 1 ATOM 3041 C CG . ARG A 1 413 ? -9.758 -44.326 41.255 1.00 61.04 ? 413 ARG A CG 1 ATOM 3042 C CD . ARG A 1 413 ? -10.965 -44.118 42.128 1.00 61.80 ? 413 ARG A CD 1 ATOM 3043 N NE . ARG A 1 413 ? -11.190 -42.708 42.435 1.00 62.46 ? 413 ARG A NE 1 ATOM 3044 C CZ . ARG A 1 413 ? -10.863 -42.128 43.584 1.00 62.30 ? 413 ARG A CZ 1 ATOM 3045 N NH1 . ARG A 1 413 ? -10.292 -42.832 44.546 1.00 63.33 ? 413 ARG A NH1 1 ATOM 3046 N NH2 . ARG A 1 413 ? -11.110 -40.844 43.772 1.00 61.82 ? 413 ARG A NH2 1 ATOM 3047 N N . GLY A 1 414 ? -9.234 -42.864 36.892 1.00 61.46 ? 414 GLY A N 1 ATOM 3048 C CA . GLY A 1 414 ? -9.560 -42.588 35.499 1.00 61.77 ? 414 GLY A CA 1 ATOM 3049 C C . GLY A 1 414 ? -8.712 -43.394 34.547 1.00 62.03 ? 414 GLY A C 1 ATOM 3050 O O . GLY A 1 414 ? -9.226 -43.960 33.593 1.00 61.99 ? 414 GLY A O 1 ATOM 3051 N N . ASN A 1 415 ? -7.410 -43.445 34.808 1.00 62.39 ? 415 ASN A N 1 ATOM 3052 C CA . ASN A 1 415 ? -6.507 -44.270 34.017 1.00 62.85 ? 415 ASN A CA 1 ATOM 3053 C C . ASN A 1 415 ? -6.910 -45.729 34.059 1.00 63.06 ? 415 ASN A C 1 ATOM 3054 O O . ASN A 1 415 ? -7.072 -46.354 33.006 1.00 63.22 ? 415 ASN A O 1 ATOM 3055 C CB . ASN A 1 415 ? -5.065 -44.133 34.493 1.00 62.91 ? 415 ASN A CB 1 ATOM 3056 C CG . ASN A 1 415 ? -4.396 -42.884 33.983 1.00 63.53 ? 415 ASN A CG 1 ATOM 3057 O OD1 . ASN A 1 415 ? -4.641 -42.436 32.865 1.00 64.06 ? 415 ASN A OD1 1 ATOM 3058 N ND2 . ASN A 1 415 ? -3.526 -42.318 34.802 1.00 64.63 ? 415 ASN A ND2 1 ATOM 3059 N N . THR A 1 416 ? -7.083 -46.252 35.277 1.00 63.13 ? 416 THR A N 1 ATOM 3060 C CA . THR A 1 416 ? -7.414 -47.660 35.506 1.00 63.11 ? 416 THR A CA 1 ATOM 3061 C C . THR A 1 416 ? -8.612 -48.090 34.670 1.00 62.91 ? 416 THR A C 1 ATOM 3062 O O . THR A 1 416 ? -8.574 -49.138 34.026 1.00 63.02 ? 416 THR A O 1 ATOM 3063 C CB . THR A 1 416 ? -7.689 -47.957 36.994 1.00 63.25 ? 416 THR A CB 1 ATOM 3064 O OG1 . THR A 1 416 ? -6.672 -47.360 37.795 1.00 63.66 ? 416 THR A OG1 1 ATOM 3065 C CG2 . THR A 1 416 ? -7.684 -49.446 37.262 1.00 63.42 ? 416 THR A CG2 1 ATOM 3066 N N . GLN A 1 417 ? -9.656 -47.265 34.657 1.00 62.47 ? 417 GLN A N 1 ATOM 3067 C CA . GLN A 1 417 ? -10.885 -47.608 33.957 1.00 62.00 ? 417 GLN A CA 1 ATOM 3068 C C . GLN A 1 417 ? -10.933 -47.161 32.505 1.00 60.97 ? 417 GLN A C 1 ATOM 3069 O O . GLN A 1 417 ? -11.940 -47.377 31.838 1.00 60.96 ? 417 GLN A O 1 ATOM 3070 C CB . GLN A 1 417 ? -12.089 -47.074 34.706 1.00 62.39 ? 417 GLN A CB 1 ATOM 3071 C CG . GLN A 1 417 ? -12.308 -47.712 36.059 1.00 64.44 ? 417 GLN A CG 1 ATOM 3072 C CD . GLN A 1 417 ? -13.650 -47.323 36.637 1.00 68.10 ? 417 GLN A CD 1 ATOM 3073 O OE1 . GLN A 1 417 ? -14.701 -47.668 36.077 1.00 69.55 ? 417 GLN A OE1 1 ATOM 3074 N NE2 . GLN A 1 417 ? -13.633 -46.579 37.750 1.00 68.49 ? 417 GLN A NE2 1 ATOM 3075 N N . HIS A 1 418 ? -9.847 -46.549 32.028 1.00 59.78 ? 418 HIS A N 1 ATOM 3076 C CA . HIS A 1 418 ? -9.694 -46.106 30.627 1.00 58.48 ? 418 HIS A CA 1 ATOM 3077 C C . HIS A 1 418 ? -10.812 -45.186 30.147 1.00 58.83 ? 418 HIS A C 1 ATOM 3078 O O . HIS A 1 418 ? -11.476 -45.446 29.147 1.00 58.70 ? 418 HIS A O 1 ATOM 3079 C CB . HIS A 1 418 ? -9.527 -47.297 29.684 1.00 57.67 ? 418 HIS A CB 1 ATOM 3080 C CG . HIS A 1 418 ? -8.330 -48.133 29.995 1.00 53.90 ? 418 HIS A CG 1 ATOM 3081 N ND1 . HIS A 1 418 ? -8.427 -49.388 30.561 1.00 50.42 ? 418 HIS A ND1 1 ATOM 3082 C CD2 . HIS A 1 418 ? -7.008 -47.881 29.851 1.00 49.88 ? 418 HIS A CD2 1 ATOM 3083 C CE1 . HIS A 1 418 ? -7.214 -49.878 30.744 1.00 48.53 ? 418 HIS A CE1 1 ATOM 3084 N NE2 . HIS A 1 418 ? -6.335 -48.984 30.320 1.00 48.85 ? 418 HIS A NE2 1 ATOM 3085 N N . VAL A 1 419 ? -10.961 -44.085 30.865 1.00 59.21 ? 419 VAL A N 1 ATOM 3086 C CA . VAL A 1 419 ? -12.115 -43.212 30.789 1.00 59.44 ? 419 VAL A CA 1 ATOM 3087 C C . VAL A 1 419 ? -11.936 -42.079 29.771 1.00 59.76 ? 419 VAL A C 1 ATOM 3088 O O . VAL A 1 419 ? -12.900 -41.453 29.359 1.00 59.75 ? 419 VAL A O 1 ATOM 3089 C CB . VAL A 1 419 ? -12.384 -42.695 32.217 1.00 59.28 ? 419 VAL A CB 1 ATOM 3090 C CG1 . VAL A 1 419 ? -12.907 -41.297 32.244 1.00 59.55 ? 419 VAL A CG1 1 ATOM 3091 C CG2 . VAL A 1 419 ? -13.304 -43.642 32.936 1.00 59.28 ? 419 VAL A CG2 1 ATOM 3092 N N . TRP A 1 420 ? -10.702 -41.864 29.333 1.00 60.25 ? 420 TRP A N 1 ATOM 3093 C CA . TRP A 1 420 ? -10.319 -40.651 28.610 1.00 60.55 ? 420 TRP A CA 1 ATOM 3094 C C . TRP A 1 420 ? -10.655 -40.637 27.123 1.00 60.57 ? 420 TRP A C 1 ATOM 3095 O O . TRP A 1 420 ? -10.956 -41.667 26.542 1.00 60.60 ? 420 TRP A O 1 ATOM 3096 C CB . TRP A 1 420 ? -8.817 -40.390 28.779 1.00 60.87 ? 420 TRP A CB 1 ATOM 3097 C CG . TRP A 1 420 ? -8.302 -40.460 30.183 1.00 60.93 ? 420 TRP A CG 1 ATOM 3098 C CD1 . TRP A 1 420 ? -7.218 -41.155 30.608 1.00 61.09 ? 420 TRP A CD1 1 ATOM 3099 C CD2 . TRP A 1 420 ? -8.839 -39.803 31.339 1.00 61.33 ? 420 TRP A CD2 1 ATOM 3100 N NE1 . TRP A 1 420 ? -7.043 -40.979 31.954 1.00 61.38 ? 420 TRP A NE1 1 ATOM 3101 C CE2 . TRP A 1 420 ? -8.027 -40.154 32.429 1.00 61.48 ? 420 TRP A CE2 1 ATOM 3102 C CE3 . TRP A 1 420 ? -9.932 -38.961 31.559 1.00 61.44 ? 420 TRP A CE3 1 ATOM 3103 C CZ2 . TRP A 1 420 ? -8.271 -39.691 33.721 1.00 61.25 ? 420 TRP A CZ2 1 ATOM 3104 C CZ3 . TRP A 1 420 ? -10.169 -38.508 32.834 1.00 61.26 ? 420 TRP A CZ3 1 ATOM 3105 C CH2 . TRP A 1 420 ? -9.345 -38.871 33.899 1.00 61.06 ? 420 TRP A CH2 1 ATOM 3106 N N . ILE A 1 421 ? -10.585 -39.449 26.525 1.00 60.65 ? 421 ILE A N 1 ATOM 3107 C CA . ILE A 1 421 ? -10.699 -39.258 25.078 1.00 60.79 ? 421 ILE A CA 1 ATOM 3108 C C . ILE A 1 421 ? -9.325 -39.415 24.457 1.00 60.76 ? 421 ILE A C 1 ATOM 3109 O O . ILE A 1 421 ? -8.377 -38.772 24.884 1.00 60.80 ? 421 ILE A O 1 ATOM 3110 C CB . ILE A 1 421 ? -11.200 -37.835 24.728 1.00 60.82 ? 421 ILE A CB 1 ATOM 3111 C CG1 . ILE A 1 421 ? -12.621 -37.612 25.236 1.00 61.02 ? 421 ILE A CG1 1 ATOM 3112 C CG2 . ILE A 1 421 ? -11.143 -37.589 23.234 1.00 60.95 ? 421 ILE A CG2 1 ATOM 3113 C CD1 . ILE A 1 421 ? -13.150 -36.223 24.984 1.00 61.33 ? 421 ILE A CD1 1 ATOM 3114 N N . ASN A 1 422 ? -9.232 -40.266 23.443 1.00 60.86 ? 422 ASN A N 1 ATOM 3115 C CA . ASN A 1 422 ? -7.966 -40.616 22.813 1.00 60.94 ? 422 ASN A CA 1 ATOM 3116 C C . ASN A 1 422 ? -7.703 -39.781 21.575 1.00 61.11 ? 422 ASN A C 1 ATOM 3117 O O . ASN A 1 422 ? -8.629 -39.195 21.024 1.00 61.09 ? 422 ASN A O 1 ATOM 3118 C CB . ASN A 1 422 ? -7.950 -42.098 22.411 1.00 61.01 ? 422 ASN A CB 1 ATOM 3119 C CG . ASN A 1 422 ? -8.140 -43.055 23.588 1.00 60.80 ? 422 ASN A CG 1 ATOM 3120 O OD1 . ASN A 1 422 ? -8.038 -42.673 24.754 1.00 61.51 ? 422 ASN A OD1 1 ATOM 3121 N ND2 . ASN A 1 422 ? -8.414 -44.321 23.264 1.00 60.18 ? 422 ASN A ND2 1 ATOM 3122 N N . GLU A 1 423 ? -6.436 -39.742 21.146 1.00 61.36 ? 423 GLU A N 1 ATOM 3123 C CA . GLU A 1 423 ? -6.022 -39.153 19.859 1.00 61.67 ? 423 GLU A CA 1 ATOM 3124 C C . GLU A 1 423 ? -6.493 -40.023 18.707 1.00 61.44 ? 423 GLU A C 1 ATOM 3125 O O . GLU A 1 423 ? -7.103 -41.071 18.922 1.00 61.35 ? 423 GLU A O 1 ATOM 3126 C CB . GLU A 1 423 ? -4.501 -39.012 19.780 1.00 61.53 ? 423 GLU A CB 1 ATOM 3127 C CG . GLU A 1 423 ? -3.923 -37.910 20.653 1.00 62.50 ? 423 GLU A CG 1 ATOM 3128 C CD . GLU A 1 423 ? -2.395 -37.904 20.688 1.00 62.63 ? 423 GLU A CD 1 ATOM 3129 O OE1 . GLU A 1 423 ? -1.802 -36.834 20.985 1.00 63.77 ? 423 GLU A OE1 1 ATOM 3130 O OE2 . GLU A 1 423 ? -1.793 -38.970 20.428 1.00 63.68 ? 423 GLU A OE2 1 ATOM 3131 N N . SER A 1 424 ? -6.192 -39.598 17.485 1.00 61.46 ? 424 SER A N 1 ATOM 3132 C CA . SER A 1 424 ? -6.643 -40.314 16.286 1.00 61.66 ? 424 SER A CA 1 ATOM 3133 C C . SER A 1 424 ? -6.209 -41.788 16.194 1.00 61.71 ? 424 SER A C 1 ATOM 3134 O O . SER A 1 424 ? -6.869 -42.581 15.528 1.00 61.67 ? 424 SER A O 1 ATOM 3135 C CB . SER A 1 424 ? -6.254 -39.557 15.016 1.00 61.72 ? 424 SER A CB 1 ATOM 3136 O OG . SER A 1 424 ? -4.903 -39.126 15.059 1.00 62.44 ? 424 SER A OG 1 ATOM 3137 N N . ASP A 1 425 ? -5.110 -42.150 16.857 1.00 61.92 ? 425 ASP A N 1 ATOM 3138 C CA . ASP A 1 425 ? -4.693 -43.555 16.959 1.00 61.97 ? 425 ASP A CA 1 ATOM 3139 C C . ASP A 1 425 ? -5.691 -44.398 17.750 1.00 61.84 ? 425 ASP A C 1 ATOM 3140 O O . ASP A 1 425 ? -5.818 -45.587 17.500 1.00 62.06 ? 425 ASP A O 1 ATOM 3141 C CB . ASP A 1 425 ? -3.274 -43.709 17.548 1.00 62.05 ? 425 ASP A CB 1 ATOM 3142 C CG . ASP A 1 425 ? -3.063 -42.905 18.829 1.00 62.72 ? 425 ASP A CG 1 ATOM 3143 O OD1 . ASP A 1 425 ? -3.088 -43.490 19.940 1.00 62.02 ? 425 ASP A OD1 1 ATOM 3144 O OD2 . ASP A 1 425 ? -2.860 -41.675 18.715 1.00 64.31 ? 425 ASP A OD2 1 ATOM 3145 N N . GLY A 1 426 ? -6.393 -43.786 18.699 1.00 61.65 ? 426 GLY A N 1 ATOM 3146 C CA . GLY A 1 426 ? -7.358 -44.513 19.518 1.00 61.48 ? 426 GLY A CA 1 ATOM 3147 C C . GLY A 1 426 ? -6.768 -45.229 20.723 1.00 61.54 ? 426 GLY A C 1 ATOM 3148 O O . GLY A 1 426 ? -7.387 -46.148 21.261 1.00 61.44 ? 426 GLY A O 1 ATOM 3149 N N . SER A 1 427 ? -5.581 -44.797 21.154 1.00 61.63 ? 427 SER A N 1 ATOM 3150 C CA . SER A 1 427 ? -4.886 -45.387 22.298 1.00 61.66 ? 427 SER A CA 1 ATOM 3151 C C . SER A 1 427 ? -4.412 -44.298 23.250 1.00 61.50 ? 427 SER A C 1 ATOM 3152 O O . SER A 1 427 ? -4.790 -44.287 24.419 1.00 61.60 ? 427 SER A O 1 ATOM 3153 C CB . SER A 1 427 ? -3.678 -46.203 21.847 1.00 61.78 ? 427 SER A CB 1 ATOM 3154 O OG . SER A 1 427 ? -3.830 -46.662 20.520 1.00 62.83 ? 427 SER A OG 1 ATOM 3155 N N . THR A 1 428 ? -3.578 -43.388 22.745 1.00 61.19 ? 428 THR A N 1 ATOM 3156 C CA . THR A 1 428 ? -3.001 -42.319 23.561 1.00 60.68 ? 428 THR A CA 1 ATOM 3157 C C . THR A 1 428 ? -4.074 -41.306 23.944 1.00 60.29 ? 428 THR A C 1 ATOM 3158 O O . THR A 1 428 ? -4.754 -40.774 23.071 1.00 60.37 ? 428 THR A O 1 ATOM 3159 C CB . THR A 1 428 ? -1.863 -41.593 22.816 1.00 60.61 ? 428 THR A CB 1 ATOM 3160 O OG1 . THR A 1 428 ? -1.077 -42.555 22.110 1.00 60.71 ? 428 THR A OG1 1 ATOM 3161 C CG2 . THR A 1 428 ? -0.974 -40.819 23.785 1.00 60.26 ? 428 THR A CG2 1 ATOM 3162 N N . PRO A 1 429 ? -4.235 -41.044 25.252 1.00 59.83 ? 429 PRO A N 1 ATOM 3163 C CA . PRO A 1 429 ? -5.124 -39.971 25.681 1.00 59.44 ? 429 PRO A CA 1 ATOM 3164 C C . PRO A 1 429 ? -4.624 -38.596 25.222 1.00 59.05 ? 429 PRO A C 1 ATOM 3165 O O . PRO A 1 429 ? -3.428 -38.320 25.257 1.00 59.18 ? 429 PRO A O 1 ATOM 3166 C CB . PRO A 1 429 ? -5.112 -40.089 27.211 1.00 59.44 ? 429 PRO A CB 1 ATOM 3167 C CG . PRO A 1 429 ? -3.865 -40.808 27.539 1.00 59.58 ? 429 PRO A CG 1 ATOM 3168 C CD . PRO A 1 429 ? -3.614 -41.738 26.393 1.00 59.81 ? 429 PRO A CD 1 ATOM 3169 N N . ILE A 1 430 ? -5.544 -37.754 24.771 1.00 58.64 ? 430 ILE A N 1 ATOM 3170 C CA . ILE A 1 430 ? -5.225 -36.402 24.317 1.00 58.09 ? 430 ILE A CA 1 ATOM 3171 C C . ILE A 1 430 ? -4.998 -35.494 25.525 1.00 57.94 ? 430 ILE A C 1 ATOM 3172 O O . ILE A 1 430 ? -5.613 -35.675 26.572 1.00 57.93 ? 430 ILE A O 1 ATOM 3173 C CB . ILE A 1 430 ? -6.308 -35.849 23.347 1.00 57.85 ? 430 ILE A CB 1 ATOM 3174 C CG1 . ILE A 1 430 ? -5.792 -34.633 22.604 1.00 57.63 ? 430 ILE A CG1 1 ATOM 3175 C CG2 . ILE A 1 430 ? -7.599 -35.514 24.068 1.00 58.03 ? 430 ILE A CG2 1 ATOM 3176 C CD1 . ILE A 1 430 ? -6.426 -34.435 21.253 1.00 57.81 ? 430 ILE A CD1 1 ATOM 3177 N N . ILE A 1 431 ? -4.079 -34.547 25.387 1.00 57.88 ? 431 ILE A N 1 ATOM 3178 C CA . ILE A 1 431 ? -3.749 -33.632 26.472 1.00 57.67 ? 431 ILE A CA 1 ATOM 3179 C C . ILE A 1 431 ? -4.075 -32.196 26.051 1.00 57.46 ? 431 ILE A C 1 ATOM 3180 O O . ILE A 1 431 ? -3.500 -31.672 25.098 1.00 57.51 ? 431 ILE A O 1 ATOM 3181 C CB . ILE A 1 431 ? -2.248 -33.731 26.901 1.00 57.74 ? 431 ILE A CB 1 ATOM 3182 C CG1 . ILE A 1 431 ? -1.681 -35.151 26.737 1.00 57.80 ? 431 ILE A CG1 1 ATOM 3183 C CG2 . ILE A 1 431 ? -2.040 -33.165 28.307 1.00 57.66 ? 431 ILE A CG2 1 ATOM 3184 C CD1 . ILE A 1 431 ? -1.947 -36.102 27.872 1.00 57.78 ? 431 ILE A CD1 1 ATOM 3185 N N . GLY A 1 432 ? -5.025 -31.583 26.751 1.00 57.22 ? 432 GLY A N 1 ATOM 3186 C CA . GLY A 1 432 ? -5.332 -30.168 26.583 1.00 56.67 ? 432 GLY A CA 1 ATOM 3187 C C . GLY A 1 432 ? -4.785 -29.399 27.763 1.00 56.36 ? 432 GLY A C 1 ATOM 3188 O O . GLY A 1 432 ? -3.855 -29.847 28.429 1.00 56.44 ? 432 GLY A O 1 ATOM 3189 N N . GLU A 1 433 ? -5.355 -28.233 28.025 1.00 56.10 ? 433 GLU A N 1 ATOM 3190 C CA . GLU A 1 433 ? -5.010 -27.463 29.208 1.00 55.97 ? 433 GLU A CA 1 ATOM 3191 C C . GLU A 1 433 ? -6.197 -26.634 29.647 1.00 55.49 ? 433 GLU A C 1 ATOM 3192 O O . GLU A 1 433 ? -6.764 -25.905 28.854 1.00 55.83 ? 433 GLU A O 1 ATOM 3193 C CB . GLU A 1 433 ? -3.810 -26.565 28.931 1.00 55.96 ? 433 GLU A CB 1 ATOM 3194 C CG . GLU A 1 433 ? -3.687 -25.416 29.907 1.00 56.86 ? 433 GLU A CG 1 ATOM 3195 C CD . GLU A 1 433 ? -2.388 -24.637 29.785 1.00 57.70 ? 433 GLU A CD 1 ATOM 3196 O OE1 . GLU A 1 433 ? -1.845 -24.516 28.666 1.00 59.11 ? 433 GLU A OE1 1 ATOM 3197 O OE2 . GLU A 1 433 ? -1.916 -24.127 30.822 1.00 59.28 ? 433 GLU A OE2 1 ATOM 3198 N N . VAL A 1 434 ? -6.590 -26.766 30.903 1.00 54.93 ? 434 VAL A N 1 ATOM 3199 C CA . VAL A 1 434 ? -7.611 -25.900 31.461 1.00 54.52 ? 434 VAL A CA 1 ATOM 3200 C C . VAL A 1 434 ? -7.071 -25.284 32.752 1.00 54.30 ? 434 VAL A C 1 ATOM 3201 O O . VAL A 1 434 ? -5.910 -24.908 32.812 1.00 54.36 ? 434 VAL A O 1 ATOM 3202 C CB . VAL A 1 434 ? -8.966 -26.627 31.648 1.00 54.59 ? 434 VAL A CB 1 ATOM 3203 C CG1 . VAL A 1 434 ? -10.075 -25.625 31.883 1.00 54.72 ? 434 VAL A CG1 1 ATOM 3204 C CG2 . VAL A 1 434 ? -9.310 -27.467 30.427 1.00 54.41 ? 434 VAL A CG2 1 ATOM 3205 N N . TRP A 1 435 ? -7.895 -25.191 33.782 1.00 54.13 ? 435 TRP A N 1 ATOM 3206 C CA . TRP A 1 435 ? -7.542 -24.445 34.993 1.00 54.19 ? 435 TRP A CA 1 ATOM 3207 C C . TRP A 1 435 ? -6.327 -24.947 35.783 1.00 54.12 ? 435 TRP A C 1 ATOM 3208 O O . TRP A 1 435 ? -5.504 -24.135 36.220 1.00 54.29 ? 435 TRP A O 1 ATOM 3209 C CB . TRP A 1 435 ? -8.763 -24.257 35.910 1.00 54.18 ? 435 TRP A CB 1 ATOM 3210 C CG . TRP A 1 435 ? -9.847 -23.492 35.245 1.00 54.13 ? 435 TRP A CG 1 ATOM 3211 C CD1 . TRP A 1 435 ? -11.064 -23.962 34.871 1.00 54.33 ? 435 TRP A CD1 1 ATOM 3212 C CD2 . TRP A 1 435 ? -9.797 -22.123 34.833 1.00 54.32 ? 435 TRP A CD2 1 ATOM 3213 N NE1 . TRP A 1 435 ? -11.784 -22.968 34.260 1.00 54.74 ? 435 TRP A NE1 1 ATOM 3214 C CE2 . TRP A 1 435 ? -11.028 -21.828 34.224 1.00 54.29 ? 435 TRP A CE2 1 ATOM 3215 C CE3 . TRP A 1 435 ? -8.827 -21.116 34.922 1.00 54.47 ? 435 TRP A CE3 1 ATOM 3216 C CZ2 . TRP A 1 435 ? -11.324 -20.572 33.711 1.00 54.01 ? 435 TRP A CZ2 1 ATOM 3217 C CZ3 . TRP A 1 435 ? -9.126 -19.861 34.409 1.00 54.22 ? 435 TRP A CZ3 1 ATOM 3218 C CH2 . TRP A 1 435 ? -10.363 -19.601 33.815 1.00 53.98 ? 435 TRP A CH2 1 ATOM 3219 N N . PRO A 1 436 ? -6.209 -26.271 35.984 1.00 53.95 ? 436 PRO A N 1 ATOM 3220 C CA . PRO A 1 436 ? -5.046 -26.727 36.729 1.00 53.93 ? 436 PRO A CA 1 ATOM 3221 C C . PRO A 1 436 ? -3.811 -27.092 35.869 1.00 53.75 ? 436 PRO A C 1 ATOM 3222 O O . PRO A 1 436 ? -3.031 -27.961 36.255 1.00 53.81 ? 436 PRO A O 1 ATOM 3223 C CB . PRO A 1 436 ? -5.588 -27.961 37.455 1.00 54.02 ? 436 PRO A CB 1 ATOM 3224 C CG . PRO A 1 436 ? -6.689 -28.472 36.575 1.00 53.67 ? 436 PRO A CG 1 ATOM 3225 C CD . PRO A 1 436 ? -7.090 -27.394 35.623 1.00 53.81 ? 436 PRO A CD 1 ATOM 3226 N N . GLY A 1 437 ? -3.621 -26.424 34.734 1.00 53.45 ? 437 GLY A N 1 ATOM 3227 C CA . GLY A 1 437 ? -2.535 -26.775 33.811 1.00 53.06 ? 437 GLY A CA 1 ATOM 3228 C C . GLY A 1 437 ? -2.935 -27.943 32.930 1.00 52.68 ? 437 GLY A C 1 ATOM 3229 O O . GLY A 1 437 ? -4.116 -28.170 32.728 1.00 52.84 ? 437 GLY A O 1 ATOM 3230 N N . LEU A 1 438 ? -1.968 -28.694 32.411 1.00 52.27 ? 438 LEU A N 1 ATOM 3231 C CA . LEU A 1 438 ? -2.257 -29.835 31.518 1.00 51.85 ? 438 LEU A CA 1 ATOM 3232 C C . LEU A 1 438 ? -3.280 -30.817 32.089 1.00 51.45 ? 438 LEU A C 1 ATOM 3233 O O . LEU A 1 438 ? -3.250 -31.130 33.285 1.00 51.28 ? 438 LEU A O 1 ATOM 3234 C CB . LEU A 1 438 ? -0.977 -30.582 31.175 1.00 51.93 ? 438 LEU A CB 1 ATOM 3235 C CG . LEU A 1 438 ? 0.197 -29.686 30.793 1.00 52.48 ? 438 LEU A CG 1 ATOM 3236 C CD1 . LEU A 1 438 ? 1.521 -30.251 31.318 1.00 53.25 ? 438 LEU A CD1 1 ATOM 3237 C CD2 . LEU A 1 438 ? 0.246 -29.438 29.300 1.00 52.35 ? 438 LEU A CD2 1 ATOM 3238 N N . THR A 1 439 ? -4.171 -31.297 31.217 1.00 51.00 ? 439 THR A N 1 ATOM 3239 C CA . THR A 1 439 ? -5.322 -32.134 31.598 1.00 50.57 ? 439 THR A CA 1 ATOM 3240 C C . THR A 1 439 ? -5.724 -33.139 30.517 1.00 50.04 ? 439 THR A C 1 ATOM 3241 O O . THR A 1 439 ? -5.442 -32.952 29.343 1.00 49.83 ? 439 THR A O 1 ATOM 3242 C CB . THR A 1 439 ? -6.602 -31.294 31.897 1.00 50.56 ? 439 THR A CB 1 ATOM 3243 O OG1 . THR A 1 439 ? -6.902 -30.464 30.776 1.00 50.92 ? 439 THR A OG1 1 ATOM 3244 C CG2 . THR A 1 439 ? -6.467 -30.435 33.134 1.00 50.34 ? 439 THR A CG2 1 ATOM 3245 N N . VAL A 1 440 ? -6.414 -34.193 30.940 1.00 49.74 ? 440 VAL A N 1 ATOM 3246 C CA . VAL A 1 440 ? -7.056 -35.149 30.036 1.00 49.36 ? 440 VAL A CA 1 ATOM 3247 C C . VAL A 1 440 ? -8.579 -34.990 30.095 1.00 49.30 ? 440 VAL A C 1 ATOM 3248 O O . VAL A 1 440 ? -9.112 -34.393 31.033 1.00 49.21 ? 440 VAL A O 1 ATOM 3249 C CB . VAL A 1 440 ? -6.669 -36.602 30.362 1.00 49.19 ? 440 VAL A CB 1 ATOM 3250 C CG1 . VAL A 1 440 ? -5.333 -36.949 29.739 1.00 48.86 ? 440 VAL A CG1 1 ATOM 3251 C CG2 . VAL A 1 440 ? -6.653 -36.828 31.865 1.00 48.74 ? 440 VAL A CG2 1 ATOM 3252 N N . TYR A 1 441 ? -9.277 -35.523 29.099 1.00 49.19 ? 441 TYR A N 1 ATOM 3253 C CA . TYR A 1 441 ? -10.707 -35.284 28.979 1.00 49.24 ? 441 TYR A CA 1 ATOM 3254 C C . TYR A 1 441 ? -11.534 -36.558 29.083 1.00 49.07 ? 441 TYR A C 1 ATOM 3255 O O . TYR A 1 441 ? -11.293 -37.508 28.347 1.00 49.39 ? 441 TYR A O 1 ATOM 3256 C CB . TYR A 1 441 ? -11.003 -34.572 27.657 1.00 49.47 ? 441 TYR A CB 1 ATOM 3257 C CG . TYR A 1 441 ? -10.435 -33.174 27.563 1.00 49.46 ? 441 TYR A CG 1 ATOM 3258 C CD1 . TYR A 1 441 ? -9.302 -32.917 26.803 1.00 49.01 ? 441 TYR A CD1 1 ATOM 3259 C CD2 . TYR A 1 441 ? -11.035 -32.106 28.239 1.00 49.28 ? 441 TYR A CD2 1 ATOM 3260 C CE1 . TYR A 1 441 ? -8.780 -31.639 26.716 1.00 49.23 ? 441 TYR A CE1 1 ATOM 3261 C CE2 . TYR A 1 441 ? -10.520 -30.820 28.154 1.00 49.55 ? 441 TYR A CE2 1 ATOM 3262 C CZ . TYR A 1 441 ? -9.402 -30.593 27.388 1.00 49.75 ? 441 TYR A CZ 1 ATOM 3263 O OH . TYR A 1 441 ? -8.915 -29.313 27.303 1.00 50.32 ? 441 TYR A OH 1 ATOM 3264 N N . PRO A 1 442 ? -12.511 -36.586 29.995 1.00 48.68 ? 442 PRO A N 1 ATOM 3265 C CA . PRO A 1 442 ? -13.372 -37.728 30.140 1.00 48.76 ? 442 PRO A CA 1 ATOM 3266 C C . PRO A 1 442 ? -14.298 -37.838 28.946 1.00 48.95 ? 442 PRO A C 1 ATOM 3267 O O . PRO A 1 442 ? -14.830 -36.832 28.509 1.00 49.31 ? 442 PRO A O 1 ATOM 3268 C CB . PRO A 1 442 ? -14.180 -37.389 31.395 1.00 48.73 ? 442 PRO A CB 1 ATOM 3269 C CG . PRO A 1 442 ? -13.440 -36.327 32.064 1.00 48.31 ? 442 PRO A CG 1 ATOM 3270 C CD . PRO A 1 442 ? -12.857 -35.545 30.961 1.00 48.67 ? 442 PRO A CD 1 ATOM 3271 N N . ASP A 1 443 ? -14.475 -39.050 28.425 1.00 49.05 ? 443 ASP A N 1 ATOM 3272 C CA . ASP A 1 443 ? -15.402 -39.331 27.333 1.00 49.24 ? 443 ASP A CA 1 ATOM 3273 C C . ASP A 1 443 ? -16.761 -39.747 27.890 1.00 49.53 ? 443 ASP A C 1 ATOM 3274 O O . ASP A 1 443 ? -17.045 -40.928 28.010 1.00 49.52 ? 443 ASP A O 1 ATOM 3275 C CB . ASP A 1 443 ? -14.816 -40.443 26.467 1.00 49.25 ? 443 ASP A CB 1 ATOM 3276 C CG . ASP A 1 443 ? -15.772 -40.962 25.423 1.00 49.29 ? 443 ASP A CG 1 ATOM 3277 O OD1 . ASP A 1 443 ? -16.640 -40.210 24.949 1.00 49.94 ? 443 ASP A OD1 1 ATOM 3278 O OD2 . ASP A 1 443 ? -15.622 -42.142 25.060 1.00 49.68 ? 443 ASP A OD2 1 ATOM 3279 N N . PHE A 1 444 ? -17.606 -38.768 28.209 1.00 49.99 ? 444 PHE A N 1 ATOM 3280 C CA . PHE A 1 444 ? -18.872 -39.008 28.912 1.00 50.35 ? 444 PHE A CA 1 ATOM 3281 C C . PHE A 1 444 ? -19.905 -39.768 28.094 1.00 50.86 ? 444 PHE A C 1 ATOM 3282 O O . PHE A 1 444 ? -21.048 -39.919 28.529 1.00 50.74 ? 444 PHE A O 1 ATOM 3283 C CB . PHE A 1 444 ? -19.472 -37.687 29.383 1.00 50.25 ? 444 PHE A CB 1 ATOM 3284 C CG . PHE A 1 444 ? -18.687 -37.018 30.465 1.00 50.15 ? 444 PHE A CG 1 ATOM 3285 C CD1 . PHE A 1 444 ? -18.750 -37.465 31.770 1.00 50.34 ? 444 PHE A CD1 1 ATOM 3286 C CD2 . PHE A 1 444 ? -17.892 -35.933 30.184 1.00 50.26 ? 444 PHE A CD2 1 ATOM 3287 C CE1 . PHE A 1 444 ? -18.039 -36.840 32.772 1.00 50.03 ? 444 PHE A CE1 1 ATOM 3288 C CE2 . PHE A 1 444 ? -17.176 -35.311 31.183 1.00 50.26 ? 444 PHE A CE2 1 ATOM 3289 C CZ . PHE A 1 444 ? -17.257 -35.765 32.473 1.00 50.11 ? 444 PHE A CZ 1 ATOM 3290 N N . THR A 1 445 ? -19.498 -40.240 26.916 1.00 51.61 ? 445 THR A N 1 ATOM 3291 C CA . THR A 1 445 ? -20.346 -41.049 26.040 1.00 52.48 ? 445 THR A CA 1 ATOM 3292 C C . THR A 1 445 ? -20.061 -42.532 26.270 1.00 53.12 ? 445 THR A C 1 ATOM 3293 O O . THR A 1 445 ? -20.753 -43.398 25.757 1.00 53.11 ? 445 THR A O 1 ATOM 3294 C CB . THR A 1 445 ? -20.151 -40.675 24.557 1.00 52.44 ? 445 THR A CB 1 ATOM 3295 O OG1 . THR A 1 445 ? -18.912 -41.190 24.079 1.00 52.72 ? 445 THR A OG1 1 ATOM 3296 C CG2 . THR A 1 445 ? -20.143 -39.172 24.377 1.00 52.48 ? 445 THR A CG2 1 ATOM 3297 N N . ASN A 1 446 ? -19.033 -42.788 27.071 1.00 54.28 ? 446 ASN A N 1 ATOM 3298 C CA . ASN A 1 446 ? -18.612 -44.121 27.508 1.00 55.33 ? 446 ASN A CA 1 ATOM 3299 C C . ASN A 1 446 ? -19.344 -44.540 28.788 1.00 55.88 ? 446 ASN A C 1 ATOM 3300 O O . ASN A 1 446 ? -19.267 -43.843 29.805 1.00 56.05 ? 446 ASN A O 1 ATOM 3301 C CB . ASN A 1 446 ? -17.105 -44.090 27.787 1.00 55.54 ? 446 ASN A CB 1 ATOM 3302 C CG . ASN A 1 446 ? -16.460 -45.451 27.728 1.00 56.22 ? 446 ASN A CG 1 ATOM 3303 O OD1 . ASN A 1 446 ? -16.809 -46.354 28.493 1.00 56.65 ? 446 ASN A OD1 1 ATOM 3304 N ND2 . ASN A 1 446 ? -15.492 -45.603 26.821 1.00 57.03 ? 446 ASN A ND2 1 ATOM 3305 N N . PRO A 1 447 ? -20.067 -45.671 28.749 1.00 56.23 ? 447 PRO A N 1 ATOM 3306 C CA . PRO A 1 447 ? -20.785 -46.094 29.931 1.00 56.51 ? 447 PRO A CA 1 ATOM 3307 C C . PRO A 1 447 ? -19.869 -46.342 31.122 1.00 56.95 ? 447 PRO A C 1 ATOM 3308 O O . PRO A 1 447 ? -20.329 -46.244 32.260 1.00 56.97 ? 447 PRO A O 1 ATOM 3309 C CB . PRO A 1 447 ? -21.460 -47.381 29.479 1.00 56.61 ? 447 PRO A CB 1 ATOM 3310 C CG . PRO A 1 447 ? -21.604 -47.214 27.993 1.00 56.46 ? 447 PRO A CG 1 ATOM 3311 C CD . PRO A 1 447 ? -20.306 -46.583 27.621 1.00 56.31 ? 447 PRO A CD 1 ATOM 3312 N N . ASN A 1 448 ? -18.590 -46.636 30.870 1.00 57.37 ? 448 ASN A N 1 ATOM 3313 C CA . ASN A 1 448 ? -17.587 -46.759 31.944 1.00 57.90 ? 448 ASN A CA 1 ATOM 3314 C C . ASN A 1 448 ? -17.226 -45.428 32.581 1.00 57.97 ? 448 ASN A C 1 ATOM 3315 O O . ASN A 1 448 ? -16.871 -45.346 33.769 1.00 57.89 ? 448 ASN A O 1 ATOM 3316 C CB . ASN A 1 448 ? -16.312 -47.398 31.415 1.00 58.16 ? 448 ASN A CB 1 ATOM 3317 C CG . ASN A 1 448 ? -16.307 -48.893 31.564 1.00 59.03 ? 448 ASN A CG 1 ATOM 3318 O OD1 . ASN A 1 448 ? -15.914 -49.617 30.651 1.00 59.57 ? 448 ASN A OD1 1 ATOM 3319 N ND2 . ASN A 1 448 ? -16.745 -49.374 32.726 1.00 60.66 ? 448 ASN A ND2 1 ATOM 3320 N N . CYS A 1 449 ? -17.302 -44.391 31.759 1.00 58.12 ? 449 CYS A N 1 ATOM 3321 C CA . CYS A 1 449 ? -16.997 -43.056 32.182 1.00 58.28 ? 449 CYS A CA 1 ATOM 3322 C C . CYS A 1 449 ? -18.085 -42.509 33.087 1.00 58.49 ? 449 CYS A C 1 ATOM 3323 O O . CYS A 1 449 ? -17.776 -41.891 34.100 1.00 58.52 ? 449 CYS A O 1 ATOM 3324 C CB . CYS A 1 449 ? -16.824 -42.168 30.970 1.00 58.31 ? 449 CYS A CB 1 ATOM 3325 S SG . CYS A 1 449 ? -16.258 -40.548 31.386 1.00 58.44 ? 449 CYS A SG 1 ATOM 3326 N N . ILE A 1 450 ? -19.351 -42.738 32.728 1.00 58.63 ? 450 ILE A N 1 ATOM 3327 C CA . ILE A 1 450 ? -20.477 -42.298 33.555 1.00 58.89 ? 450 ILE A CA 1 ATOM 3328 C C . ILE A 1 450 ? -20.380 -42.944 34.939 1.00 58.61 ? 450 ILE A C 1 ATOM 3329 O O . ILE A 1 450 ? -20.655 -42.299 35.947 1.00 58.57 ? 450 ILE A O 1 ATOM 3330 C CB . ILE A 1 450 ? -21.886 -42.507 32.878 1.00 58.76 ? 450 ILE A CB 1 ATOM 3331 C CG1 . ILE A 1 450 ? -22.211 -43.995 32.732 1.00 59.94 ? 450 ILE A CG1 1 ATOM 3332 C CG2 . ILE A 1 450 ? -21.973 -41.783 31.519 1.00 58.08 ? 450 ILE A CG2 1 ATOM 3333 C CD1 . ILE A 1 450 ? -23.604 -44.325 32.167 1.00 59.97 ? 450 ILE A CD1 1 ATOM 3334 N N . ASP A 1 451 ? -19.939 -44.200 34.979 1.00 58.56 ? 451 ASP A N 1 ATOM 3335 C CA . ASP A 1 451 ? -19.724 -44.909 36.246 1.00 58.61 ? 451 ASP A CA 1 ATOM 3336 C C . ASP A 1 451 ? -18.598 -44.280 37.048 1.00 57.93 ? 451 ASP A C 1 ATOM 3337 O O . ASP A 1 451 ? -18.786 -43.946 38.213 1.00 58.10 ? 451 ASP A O 1 ATOM 3338 C CB . ASP A 1 451 ? -19.431 -46.401 36.024 1.00 59.11 ? 451 ASP A CB 1 ATOM 3339 C CG . ASP A 1 451 ? -20.644 -47.187 35.511 1.00 60.75 ? 451 ASP A CG 1 ATOM 3340 O OD1 . ASP A 1 451 ? -21.775 -46.648 35.513 1.00 61.91 ? 451 ASP A OD1 1 ATOM 3341 O OD2 . ASP A 1 451 ? -20.460 -48.363 35.100 1.00 63.02 ? 451 ASP A OD2 1 ATOM 3342 N N . TRP A 1 452 ? -17.436 -44.119 36.420 1.00 57.04 ? 452 TRP A N 1 ATOM 3343 C CA . TRP A 1 452 ? -16.299 -43.439 37.045 1.00 56.26 ? 452 TRP A CA 1 ATOM 3344 C C . TRP A 1 452 ? -16.674 -42.069 37.640 1.00 55.63 ? 452 TRP A C 1 ATOM 3345 O O . TRP A 1 452 ? -16.286 -41.740 38.764 1.00 55.44 ? 452 TRP A O 1 ATOM 3346 C CB . TRP A 1 452 ? -15.147 -43.304 36.039 1.00 56.13 ? 452 TRP A CB 1 ATOM 3347 C CG . TRP A 1 452 ? -14.066 -42.350 36.469 1.00 55.89 ? 452 TRP A CG 1 ATOM 3348 C CD1 . TRP A 1 452 ? -13.067 -42.596 37.359 1.00 55.63 ? 452 TRP A CD1 1 ATOM 3349 C CD2 . TRP A 1 452 ? -13.888 -40.995 36.029 1.00 56.04 ? 452 TRP A CD2 1 ATOM 3350 N NE1 . TRP A 1 452 ? -12.276 -41.487 37.499 1.00 55.62 ? 452 TRP A NE1 1 ATOM 3351 C CE2 . TRP A 1 452 ? -12.759 -40.488 36.696 1.00 55.93 ? 452 TRP A CE2 1 ATOM 3352 C CE3 . TRP A 1 452 ? -14.581 -40.158 35.141 1.00 55.92 ? 452 TRP A CE3 1 ATOM 3353 C CZ2 . TRP A 1 452 ? -12.302 -39.183 36.502 1.00 55.54 ? 452 TRP A CZ2 1 ATOM 3354 C CZ3 . TRP A 1 452 ? -14.122 -38.867 34.949 1.00 55.46 ? 452 TRP A CZ3 1 ATOM 3355 C CH2 . TRP A 1 452 ? -12.998 -38.394 35.627 1.00 55.53 ? 452 TRP A CH2 1 ATOM 3356 N N . TRP A 1 453 ? -17.438 -41.300 36.869 1.00 54.97 ? 453 TRP A N 1 ATOM 3357 C CA . TRP A 1 453 ? -17.882 -39.958 37.228 1.00 54.37 ? 453 TRP A CA 1 ATOM 3358 C C . TRP A 1 453 ? -18.793 -40.016 38.447 1.00 54.55 ? 453 TRP A C 1 ATOM 3359 O O . TRP A 1 453 ? -18.519 -39.373 39.459 1.00 54.49 ? 453 TRP A O 1 ATOM 3360 C CB . TRP A 1 453 ? -18.590 -39.307 36.018 1.00 53.46 ? 453 TRP A CB 1 ATOM 3361 C CG . TRP A 1 453 ? -18.934 -37.843 36.148 1.00 51.56 ? 453 TRP A CG 1 ATOM 3362 C CD1 . TRP A 1 453 ? -20.178 -37.303 36.178 1.00 49.99 ? 453 TRP A CD1 1 ATOM 3363 C CD2 . TRP A 1 453 ? -18.018 -36.744 36.250 1.00 50.08 ? 453 TRP A CD2 1 ATOM 3364 N NE1 . TRP A 1 453 ? -20.102 -35.939 36.301 1.00 49.28 ? 453 TRP A NE1 1 ATOM 3365 C CE2 . TRP A 1 453 ? -18.786 -35.572 36.352 1.00 49.28 ? 453 TRP A CE2 1 ATOM 3366 C CE3 . TRP A 1 453 ? -16.625 -36.640 36.274 1.00 49.12 ? 453 TRP A CE3 1 ATOM 3367 C CZ2 . TRP A 1 453 ? -18.212 -34.318 36.480 1.00 49.53 ? 453 TRP A CZ2 1 ATOM 3368 C CZ3 . TRP A 1 453 ? -16.063 -35.395 36.400 1.00 49.37 ? 453 TRP A CZ3 1 ATOM 3369 C CH2 . TRP A 1 453 ? -16.853 -34.251 36.498 1.00 49.60 ? 453 TRP A CH2 1 ATOM 3370 N N . ALA A 1 454 ? -19.856 -40.811 38.345 1.00 54.79 ? 454 ALA A N 1 ATOM 3371 C CA . ALA A 1 454 ? -20.794 -41.038 39.448 1.00 55.11 ? 454 ALA A CA 1 ATOM 3372 C C . ALA A 1 454 ? -20.055 -41.410 40.722 1.00 55.37 ? 454 ALA A C 1 ATOM 3373 O O . ALA A 1 454 ? -20.352 -40.910 41.802 1.00 55.44 ? 454 ALA A O 1 ATOM 3374 C CB . ALA A 1 454 ? -21.788 -42.131 39.083 1.00 54.97 ? 454 ALA A CB 1 ATOM 3375 N N . ASN A 1 455 ? -19.081 -42.290 40.579 1.00 55.85 ? 455 ASN A N 1 ATOM 3376 C CA . ASN A 1 455 ? -18.262 -42.710 41.688 1.00 56.50 ? 455 ASN A CA 1 ATOM 3377 C C . ASN A 1 455 ? -17.490 -41.549 42.315 1.00 56.73 ? 455 ASN A C 1 ATOM 3378 O O . ASN A 1 455 ? -17.456 -41.410 43.540 1.00 56.83 ? 455 ASN A O 1 ATOM 3379 C CB . ASN A 1 455 ? -17.295 -43.793 41.218 1.00 56.76 ? 455 ASN A CB 1 ATOM 3380 C CG . ASN A 1 455 ? -16.549 -44.440 42.354 1.00 57.50 ? 455 ASN A CG 1 ATOM 3381 O OD1 . ASN A 1 455 ? -17.155 -44.987 43.268 1.00 58.04 ? 455 ASN A OD1 1 ATOM 3382 N ND2 . ASN A 1 455 ? -15.224 -44.391 42.299 1.00 58.64 ? 455 ASN A ND2 1 ATOM 3383 N N . GLU A 1 456 ? -16.886 -40.712 41.474 1.00 56.92 ? 456 GLU A N 1 ATOM 3384 C CA . GLU A 1 456 ? -16.069 -39.596 41.951 1.00 57.07 ? 456 GLU A CA 1 ATOM 3385 C C . GLU A 1 456 ? -16.851 -38.609 42.796 1.00 57.03 ? 456 GLU A C 1 ATOM 3386 O O . GLU A 1 456 ? -16.328 -38.078 43.771 1.00 56.94 ? 456 GLU A O 1 ATOM 3387 C CB . GLU A 1 456 ? -15.433 -38.855 40.782 1.00 57.18 ? 456 GLU A CB 1 ATOM 3388 C CG . GLU A 1 456 ? -14.349 -39.626 40.051 1.00 58.26 ? 456 GLU A CG 1 ATOM 3389 C CD . GLU A 1 456 ? -13.199 -40.066 40.936 1.00 59.16 ? 456 GLU A CD 1 ATOM 3390 O OE1 . GLU A 1 456 ? -12.660 -39.242 41.703 1.00 58.17 ? 456 GLU A OE1 1 ATOM 3391 O OE2 . GLU A 1 456 ? -12.832 -41.251 40.840 1.00 59.95 ? 456 GLU A OE2 1 ATOM 3392 N N . CYS A 1 457 ? -18.099 -38.368 42.400 1.00 57.06 ? 457 CYS A N 1 ATOM 3393 C CA . CYS A 1 457 ? -18.978 -37.423 43.067 1.00 57.13 ? 457 CYS A CA 1 ATOM 3394 C C . CYS A 1 457 ? -19.460 -37.972 44.380 1.00 57.29 ? 457 CYS A C 1 ATOM 3395 O O . CYS A 1 457 ? -19.778 -37.206 45.303 1.00 57.53 ? 457 CYS A O 1 ATOM 3396 C CB . CYS A 1 457 ? -20.192 -37.142 42.205 1.00 57.13 ? 457 CYS A CB 1 ATOM 3397 S SG . CYS A 1 457 ? -19.819 -36.234 40.756 1.00 57.15 ? 457 CYS A SG 1 ATOM 3398 N N . SER A 1 458 ? -19.539 -39.301 44.438 1.00 57.12 ? 458 SER A N 1 ATOM 3399 C CA . SER A 1 458 ? -20.017 -40.013 45.605 1.00 56.90 ? 458 SER A CA 1 ATOM 3400 C C . SER A 1 458 ? -18.958 -40.015 46.691 1.00 56.69 ? 458 SER A C 1 ATOM 3401 O O . SER A 1 458 ? -19.255 -39.768 47.867 1.00 56.91 ? 458 SER A O 1 ATOM 3402 C CB . SER A 1 458 ? -20.372 -41.436 45.226 1.00 56.91 ? 458 SER A CB 1 ATOM 3403 O OG . SER A 1 458 ? -20.878 -42.115 46.352 1.00 57.80 ? 458 SER A OG 1 ATOM 3404 N N . ILE A 1 459 ? -17.723 -40.289 46.279 1.00 56.26 ? 459 ILE A N 1 ATOM 3405 C CA . ILE A 1 459 ? -16.555 -40.237 47.151 1.00 55.80 ? 459 ILE A CA 1 ATOM 3406 C C . ILE A 1 459 ? -16.348 -38.819 47.682 1.00 55.78 ? 459 ILE A C 1 ATOM 3407 O O . ILE A 1 459 ? -16.103 -38.630 48.864 1.00 55.79 ? 459 ILE A O 1 ATOM 3408 C CB . ILE A 1 459 ? -15.287 -40.733 46.401 1.00 55.71 ? 459 ILE A CB 1 ATOM 3409 C CG1 . ILE A 1 459 ? -15.441 -42.200 45.996 1.00 55.32 ? 459 ILE A CG1 1 ATOM 3410 C CG2 . ILE A 1 459 ? -14.035 -40.519 47.237 1.00 55.28 ? 459 ILE A CG2 1 ATOM 3411 C CD1 . ILE A 1 459 ? -14.400 -42.697 45.066 1.00 55.41 ? 459 ILE A CD1 1 ATOM 3412 N N . PHE A 1 460 ? -16.467 -37.826 46.805 1.00 55.88 ? 460 PHE A N 1 ATOM 3413 C CA . PHE A 1 460 ? -16.269 -36.445 47.201 1.00 56.04 ? 460 PHE A CA 1 ATOM 3414 C C . PHE A 1 460 ? -17.367 -35.956 48.140 1.00 56.53 ? 460 PHE A C 1 ATOM 3415 O O . PHE A 1 460 ? -17.085 -35.193 49.058 1.00 56.59 ? 460 PHE A O 1 ATOM 3416 C CB . PHE A 1 460 ? -16.126 -35.528 45.983 1.00 55.72 ? 460 PHE A CB 1 ATOM 3417 C CG . PHE A 1 460 ? -15.675 -34.124 46.324 1.00 55.48 ? 460 PHE A CG 1 ATOM 3418 C CD1 . PHE A 1 460 ? -14.469 -33.897 46.965 1.00 55.10 ? 460 PHE A CD1 1 ATOM 3419 C CD2 . PHE A 1 460 ? -16.452 -33.029 45.998 1.00 54.93 ? 460 PHE A CD2 1 ATOM 3420 C CE1 . PHE A 1 460 ? -14.066 -32.613 47.277 1.00 54.46 ? 460 PHE A CE1 1 ATOM 3421 C CE2 . PHE A 1 460 ? -16.042 -31.751 46.309 1.00 54.54 ? 460 PHE A CE2 1 ATOM 3422 C CZ . PHE A 1 460 ? -14.858 -31.547 46.947 1.00 54.60 ? 460 PHE A CZ 1 ATOM 3423 N N . HIS A 1 461 ? -18.604 -36.409 47.928 1.00 57.11 ? 461 HIS A N 1 ATOM 3424 C CA . HIS A 1 461 ? -19.728 -35.966 48.754 1.00 57.62 ? 461 HIS A CA 1 ATOM 3425 C C . HIS A 1 461 ? -19.570 -36.351 50.228 1.00 58.27 ? 461 HIS A C 1 ATOM 3426 O O . HIS A 1 461 ? -20.078 -35.658 51.119 1.00 58.51 ? 461 HIS A O 1 ATOM 3427 C CB . HIS A 1 461 ? -21.079 -36.442 48.213 1.00 57.40 ? 461 HIS A CB 1 ATOM 3428 C CG . HIS A 1 461 ? -22.245 -35.868 48.955 1.00 57.08 ? 461 HIS A CG 1 ATOM 3429 N ND1 . HIS A 1 461 ? -22.936 -36.575 49.911 1.00 56.95 ? 461 HIS A ND1 1 ATOM 3430 C CD2 . HIS A 1 461 ? -22.802 -34.637 48.925 1.00 56.77 ? 461 HIS A CD2 1 ATOM 3431 C CE1 . HIS A 1 461 ? -23.886 -35.813 50.421 1.00 56.60 ? 461 HIS A CE1 1 ATOM 3432 N NE2 . HIS A 1 461 ? -23.824 -34.630 49.841 1.00 56.55 ? 461 HIS A NE2 1 ATOM 3433 N N . GLN A 1 462 ? -18.852 -37.444 50.478 1.00 58.87 ? 462 GLN A N 1 ATOM 3434 C CA . GLN A 1 462 ? -18.570 -37.895 51.841 1.00 59.39 ? 462 GLN A CA 1 ATOM 3435 C C . GLN A 1 462 ? -17.609 -36.975 52.551 1.00 59.46 ? 462 GLN A C 1 ATOM 3436 O O . GLN A 1 462 ? -17.626 -36.893 53.769 1.00 59.72 ? 462 GLN A O 1 ATOM 3437 C CB . GLN A 1 462 ? -18.039 -39.325 51.847 1.00 59.41 ? 462 GLN A CB 1 ATOM 3438 C CG . GLN A 1 462 ? -19.072 -40.324 51.380 1.00 60.79 ? 462 GLN A CG 1 ATOM 3439 C CD . GLN A 1 462 ? -18.549 -41.729 51.330 1.00 62.31 ? 462 GLN A CD 1 ATOM 3440 O OE1 . GLN A 1 462 ? -17.677 -42.053 50.535 1.00 62.42 ? 462 GLN A OE1 1 ATOM 3441 N NE2 . GLN A 1 462 ? -19.098 -42.586 52.174 1.00 63.06 ? 462 GLN A NE2 1 ATOM 3442 N N . GLU A 1 463 ? -16.786 -36.266 51.786 1.00 59.67 ? 463 GLU A N 1 ATOM 3443 C CA . GLU A 1 463 ? -15.837 -35.302 52.345 1.00 60.09 ? 463 GLU A CA 1 ATOM 3444 C C . GLU A 1 463 ? -16.417 -33.898 52.458 1.00 59.49 ? 463 GLU A C 1 ATOM 3445 O O . GLU A 1 463 ? -16.209 -33.222 53.455 1.00 59.54 ? 463 GLU A O 1 ATOM 3446 C CB . GLU A 1 463 ? -14.577 -35.264 51.496 1.00 60.08 ? 463 GLU A CB 1 ATOM 3447 C CG . GLU A 1 463 ? -13.348 -34.735 52.225 1.00 61.41 ? 463 GLU A CG 1 ATOM 3448 C CD . GLU A 1 463 ? -12.127 -34.621 51.310 1.00 61.79 ? 463 GLU A CD 1 ATOM 3449 O OE1 . GLU A 1 463 ? -12.055 -35.364 50.292 1.00 63.32 ? 463 GLU A OE1 1 ATOM 3450 O OE2 . GLU A 1 463 ? -11.245 -33.778 51.611 1.00 63.61 ? 463 GLU A OE2 1 ATOM 3451 N N . VAL A 1 464 ? -17.131 -33.474 51.414 1.00 59.19 ? 464 VAL A N 1 ATOM 3452 C CA . VAL A 1 464 ? -17.819 -32.175 51.349 1.00 58.44 ? 464 VAL A CA 1 ATOM 3453 C C . VAL A 1 464 ? -19.264 -32.405 50.914 1.00 58.11 ? 464 VAL A C 1 ATOM 3454 O O . VAL A 1 464 ? -19.511 -32.869 49.798 1.00 58.00 ? 464 VAL A O 1 ATOM 3455 C CB . VAL A 1 464 ? -17.147 -31.227 50.322 1.00 58.27 ? 464 VAL A CB 1 ATOM 3456 C CG1 . VAL A 1 464 ? -17.814 -29.871 50.311 1.00 57.74 ? 464 VAL A CG1 1 ATOM 3457 C CG2 . VAL A 1 464 ? -15.676 -31.080 50.616 1.00 58.16 ? 464 VAL A CG2 1 ATOM 3458 N N . GLN A 1 465 ? -20.213 -32.058 51.778 1.00 57.57 ? 465 GLN A N 1 ATOM 3459 C CA . GLN A 1 465 ? -21.621 -32.352 51.505 1.00 57.20 ? 465 GLN A CA 1 ATOM 3460 C C . GLN A 1 465 ? -22.351 -31.355 50.599 1.00 56.35 ? 465 GLN A C 1 ATOM 3461 O O . GLN A 1 465 ? -23.286 -30.692 51.027 1.00 56.30 ? 465 GLN A O 1 ATOM 3462 C CB . GLN A 1 465 ? -22.379 -32.595 52.815 1.00 57.37 ? 465 GLN A CB 1 ATOM 3463 C CG . GLN A 1 465 ? -22.106 -33.989 53.417 1.00 57.97 ? 465 GLN A CG 1 ATOM 3464 C CD . GLN A 1 465 ? -22.622 -34.148 54.831 1.00 58.48 ? 465 GLN A CD 1 ATOM 3465 O OE1 . GLN A 1 465 ? -23.776 -33.845 55.132 1.00 59.37 ? 465 GLN A OE1 1 ATOM 3466 N NE2 . GLN A 1 465 ? -21.767 -34.638 55.708 1.00 59.53 ? 465 GLN A NE2 1 ATOM 3467 N N . TYR A 1 466 ? -21.928 -31.280 49.338 1.00 55.51 ? 466 TYR A N 1 ATOM 3468 C CA . TYR A 1 466 ? -22.553 -30.405 48.347 1.00 54.76 ? 466 TYR A CA 1 ATOM 3469 C C . TYR A 1 466 ? -24.019 -30.771 48.134 1.00 54.55 ? 466 TYR A C 1 ATOM 3470 O O . TYR A 1 466 ? -24.411 -31.893 48.402 1.00 54.68 ? 466 TYR A O 1 ATOM 3471 C CB . TYR A 1 466 ? -21.760 -30.421 47.027 1.00 54.37 ? 466 TYR A CB 1 ATOM 3472 C CG . TYR A 1 466 ? -21.592 -31.778 46.329 1.00 53.65 ? 466 TYR A CG 1 ATOM 3473 C CD1 . TYR A 1 466 ? -22.593 -32.301 45.502 1.00 52.86 ? 466 TYR A CD1 1 ATOM 3474 C CD2 . TYR A 1 466 ? -20.419 -32.513 46.454 1.00 52.81 ? 466 TYR A CD2 1 ATOM 3475 C CE1 . TYR A 1 466 ? -22.437 -33.532 44.845 1.00 52.20 ? 466 TYR A CE1 1 ATOM 3476 C CE2 . TYR A 1 466 ? -20.262 -33.749 45.797 1.00 52.40 ? 466 TYR A CE2 1 ATOM 3477 C CZ . TYR A 1 466 ? -21.269 -34.244 44.998 1.00 52.12 ? 466 TYR A CZ 1 ATOM 3478 N N . ASP A 1 467 ? -24.827 -29.827 47.669 1.00 54.22 ? 467 ASP A N 1 ATOM 3479 C CA . ASP A 1 467 ? -26.248 -30.097 47.422 1.00 53.98 ? 467 ASP A CA 1 ATOM 3480 C C . ASP A 1 467 ? -26.598 -30.212 45.946 1.00 53.43 ? 467 ASP A C 1 ATOM 3481 O O . ASP A 1 467 ? -27.601 -30.827 45.588 1.00 53.43 ? 467 ASP A O 1 ATOM 3482 C CB . ASP A 1 467 ? -27.127 -29.021 48.054 1.00 54.25 ? 467 ASP A CB 1 ATOM 3483 C CG . ASP A 1 467 ? -27.096 -29.061 49.550 1.00 54.93 ? 467 ASP A CG 1 ATOM 3484 O OD1 . ASP A 1 467 ? -27.777 -29.915 50.148 1.00 55.96 ? 467 ASP A OD1 1 ATOM 3485 O OD2 . ASP A 1 467 ? -26.388 -28.225 50.127 1.00 56.13 ? 467 ASP A OD2 1 ATOM 3486 N N . GLY A 1 468 ? -25.776 -29.604 45.103 1.00 52.75 ? 468 GLY A N 1 ATOM 3487 C CA . GLY A 1 468 ? -26.016 -29.574 43.670 1.00 52.03 ? 468 GLY A CA 1 ATOM 3488 C C . GLY A 1 468 ? -24.740 -29.252 42.929 1.00 51.55 ? 468 GLY A C 1 ATOM 3489 O O . GLY A 1 468 ? -23.769 -28.807 43.523 1.00 51.73 ? 468 GLY A O 1 ATOM 3490 N N . LEU A 1 469 ? -24.735 -29.476 41.625 1.00 51.02 ? 469 LEU A N 1 ATOM 3491 C CA . LEU A 1 469 ? -23.528 -29.326 40.837 1.00 50.33 ? 469 LEU A CA 1 ATOM 3492 C C . LEU A 1 469 ? -23.720 -28.338 39.714 1.00 50.24 ? 469 LEU A C 1 ATOM 3493 O O . LEU A 1 469 ? -24.814 -28.183 39.192 1.00 50.37 ? 469 LEU A O 1 ATOM 3494 C CB . LEU A 1 469 ? -23.121 -30.669 40.261 1.00 50.16 ? 469 LEU A CB 1 ATOM 3495 C CG . LEU A 1 469 ? -22.911 -31.762 41.298 1.00 49.63 ? 469 LEU A CG 1 ATOM 3496 C CD1 . LEU A 1 469 ? -23.098 -33.097 40.664 1.00 49.60 ? 469 LEU A CD1 1 ATOM 3497 C CD2 . LEU A 1 469 ? -21.545 -31.653 41.943 1.00 49.30 ? 469 LEU A CD2 1 ATOM 3498 N N . TRP A 1 470 ? -22.640 -27.671 39.345 1.00 49.95 ? 470 TRP A N 1 ATOM 3499 C CA . TRP A 1 470 ? -22.641 -26.724 38.254 1.00 49.63 ? 470 TRP A CA 1 ATOM 3500 C C . TRP A 1 470 ? -21.521 -27.125 37.330 1.00 49.49 ? 470 TRP A C 1 ATOM 3501 O O . TRP A 1 470 ? -20.365 -26.865 37.611 1.00 49.78 ? 470 TRP A O 1 ATOM 3502 C CB . TRP A 1 470 ? -22.428 -25.322 38.807 1.00 49.70 ? 470 TRP A CB 1 ATOM 3503 C CG . TRP A 1 470 ? -21.957 -24.284 37.831 1.00 49.97 ? 470 TRP A CG 1 ATOM 3504 C CD1 . TRP A 1 470 ? -22.131 -24.277 36.478 1.00 49.97 ? 470 TRP A CD1 1 ATOM 3505 C CD2 . TRP A 1 470 ? -21.264 -23.071 38.150 1.00 50.35 ? 470 TRP A CD2 1 ATOM 3506 N NE1 . TRP A 1 470 ? -21.576 -23.148 35.934 1.00 49.95 ? 470 TRP A NE1 1 ATOM 3507 C CE2 . TRP A 1 470 ? -21.040 -22.388 36.938 1.00 50.45 ? 470 TRP A CE2 1 ATOM 3508 C CE3 . TRP A 1 470 ? -20.808 -22.499 39.342 1.00 49.90 ? 470 TRP A CE3 1 ATOM 3509 C CZ2 . TRP A 1 470 ? -20.378 -21.162 36.883 1.00 50.15 ? 470 TRP A CZ2 1 ATOM 3510 C CZ3 . TRP A 1 470 ? -20.156 -21.283 39.287 1.00 49.79 ? 470 TRP A CZ3 1 ATOM 3511 C CH2 . TRP A 1 470 ? -19.941 -20.630 38.066 1.00 49.91 ? 470 TRP A CH2 1 ATOM 3512 N N . ILE A 1 471 ? -21.863 -27.796 36.241 1.00 49.26 ? 471 ILE A N 1 ATOM 3513 C CA . ILE A 1 471 ? -20.864 -28.271 35.283 1.00 49.03 ? 471 ILE A CA 1 ATOM 3514 C C . ILE A 1 471 ? -20.515 -27.174 34.271 1.00 48.87 ? 471 ILE A C 1 ATOM 3515 O O . ILE A 1 471 ? -21.372 -26.671 33.552 1.00 49.03 ? 471 ILE A O 1 ATOM 3516 C CB . ILE A 1 471 ? -21.263 -29.621 34.609 1.00 48.92 ? 471 ILE A CB 1 ATOM 3517 C CG1 . ILE A 1 471 ? -22.651 -29.536 33.973 1.00 49.14 ? 471 ILE A CG1 1 ATOM 3518 C CG2 . ILE A 1 471 ? -21.236 -30.731 35.632 1.00 48.92 ? 471 ILE A CG2 1 ATOM 3519 C CD1 . ILE A 1 471 ? -23.052 -30.737 33.200 1.00 49.19 ? 471 ILE A CD1 1 ATOM 3520 N N . ASP A 1 472 ? -19.244 -26.796 34.250 1.00 48.50 ? 472 ASP A N 1 ATOM 3521 C CA . ASP A 1 472 ? -18.759 -25.700 33.428 1.00 48.08 ? 472 ASP A CA 1 ATOM 3522 C C . ASP A 1 472 ? -17.763 -26.232 32.411 1.00 47.10 ? 472 ASP A C 1 ATOM 3523 O O . ASP A 1 472 ? -17.475 -27.423 32.407 1.00 47.27 ? 472 ASP A O 1 ATOM 3524 C CB . ASP A 1 472 ? -18.090 -24.660 34.331 1.00 48.70 ? 472 ASP A CB 1 ATOM 3525 C CG . ASP A 1 472 ? -17.949 -23.299 33.666 1.00 50.45 ? 472 ASP A CG 1 ATOM 3526 O OD1 . ASP A 1 472 ? -18.525 -23.097 32.568 1.00 52.40 ? 472 ASP A OD1 1 ATOM 3527 O OD2 . ASP A 1 472 ? -17.254 -22.434 34.247 1.00 52.21 ? 472 ASP A OD2 1 ATOM 3528 N N . MET A 1 473 ? -17.238 -25.351 31.559 1.00 45.70 ? 473 MET A N 1 ATOM 3529 C CA . MET A 1 473 ? -16.234 -25.699 30.536 1.00 44.52 ? 473 MET A CA 1 ATOM 3530 C C . MET A 1 473 ? -16.680 -26.838 29.623 1.00 43.03 ? 473 MET A C 1 ATOM 3531 O O . MET A 1 473 ? -15.871 -27.477 28.959 1.00 43.04 ? 473 MET A O 1 ATOM 3532 C CB . MET A 1 473 ? -14.880 -26.007 31.166 1.00 45.03 ? 473 MET A CB 1 ATOM 3533 C CG . MET A 1 473 ? -14.455 -25.000 32.225 1.00 46.85 ? 473 MET A CG 1 ATOM 3534 S SD . MET A 1 473 ? -14.455 -23.287 31.674 1.00 49.45 ? 473 MET A SD 1 ATOM 3535 C CE . MET A 1 473 ? -12.935 -23.176 30.734 1.00 49.75 ? 473 MET A CE 1 ATOM 3536 N N . ASN A 1 474 ? -17.991 -27.048 29.604 1.00 41.06 ? 474 ASN A N 1 ATOM 3537 C CA . ASN A 1 474 ? -18.687 -28.074 28.851 1.00 38.77 ? 474 ASN A CA 1 ATOM 3538 C C . ASN A 1 474 ? -18.447 -28.164 27.382 1.00 36.98 ? 474 ASN A C 1 ATOM 3539 O O . ASN A 1 474 ? -18.485 -29.256 26.856 1.00 36.94 ? 474 ASN A O 1 ATOM 3540 C CB . ASN A 1 474 ? -20.172 -27.859 29.022 1.00 39.03 ? 474 ASN A CB 1 ATOM 3541 C CG . ASN A 1 474 ? -20.702 -28.623 30.148 1.00 40.78 ? 474 ASN A CG 1 ATOM 3542 O OD1 . ASN A 1 474 ? -20.092 -29.611 30.563 1.00 43.31 ? 474 ASN A OD1 1 ATOM 3543 N ND2 . ASN A 1 474 ? -21.842 -28.198 30.681 1.00 41.59 ? 474 ASN A ND2 1 ATOM 3544 N N . GLU A 1 475 ? -18.269 -27.015 26.716 1.00 34.85 ? 475 GLU A N 1 ATOM 3545 C CA . GLU A 1 475 ? -18.103 -26.943 25.255 1.00 32.72 ? 475 GLU A CA 1 ATOM 3546 C C . GLU A 1 475 ? -17.085 -27.987 24.778 1.00 31.65 ? 475 GLU A C 1 ATOM 3547 O O . GLU A 1 475 ? -17.134 -28.452 23.630 1.00 30.52 ? 475 GLU A O 1 ATOM 3548 C CB . GLU A 1 475 ? -17.684 -25.517 24.872 1.00 32.02 ? 475 GLU A CB 1 ATOM 3549 N N . VAL A 1 476 ? -16.321 -28.460 25.781 1.00 31.37 ? 476 VAL A N 1 ATOM 3550 C CA . VAL A 1 476 ? -14.890 -28.884 25.774 1.00 30.97 ? 476 VAL A CA 1 ATOM 3551 C C . VAL A 1 476 ? -14.025 -27.732 25.356 1.00 31.54 ? 476 VAL A C 1 ATOM 3552 O O . VAL A 1 476 ? -13.738 -27.558 24.168 1.00 30.88 ? 476 VAL A O 1 ATOM 3553 C CB . VAL A 1 476 ? -14.500 -30.195 25.040 1.00 30.28 ? 476 VAL A CB 1 ATOM 3554 C CG1 . VAL A 1 476 ? -14.163 -31.229 26.098 1.00 29.40 ? 476 VAL A CG1 1 ATOM 3555 C CG2 . VAL A 1 476 ? -15.534 -30.654 23.936 1.00 31.97 ? 476 VAL A CG2 1 ATOM 3556 N N . SER A 1 477 ? -13.691 -26.921 26.361 1.00 33.17 ? 477 SER A N 1 ATOM 3557 C CA . SER A 1 477 ? -12.801 -25.788 26.226 1.00 35.21 ? 477 SER A CA 1 ATOM 3558 C C . SER A 1 477 ? -11.387 -26.279 26.525 1.00 36.89 ? 477 SER A C 1 ATOM 3559 O O . SER A 1 477 ? -11.189 -27.106 27.423 1.00 37.12 ? 477 SER A O 1 ATOM 3560 C CB . SER A 1 477 ? -13.226 -24.661 27.182 1.00 34.67 ? 477 SER A CB 1 ATOM 3561 N N . SER A 1 478 ? -10.425 -25.823 25.722 1.00 39.20 ? 478 SER A N 1 ATOM 3562 C CA . SER A 1 478 ? -8.988 -25.969 26.017 1.00 41.43 ? 478 SER A CA 1 ATOM 3563 C C . SER A 1 478 ? -8.330 -24.598 25.911 1.00 42.88 ? 478 SER A C 1 ATOM 3564 O O . SER A 1 478 ? -8.642 -23.829 24.986 1.00 43.53 ? 478 SER A O 1 ATOM 3565 C CB . SER A 1 478 ? -8.306 -26.943 25.052 1.00 41.33 ? 478 SER A CB 1 ATOM 3566 N N . PHE A 1 479 ? -7.436 -24.282 26.847 1.00 44.34 ? 479 PHE A N 1 ATOM 3567 C CA . PHE A 1 479 ? -6.681 -23.029 26.783 1.00 45.70 ? 479 PHE A CA 1 ATOM 3568 C C . PHE A 1 479 ? -5.683 -23.043 25.629 1.00 46.43 ? 479 PHE A C 1 ATOM 3569 O O . PHE A 1 479 ? -5.308 -21.996 25.117 1.00 46.67 ? 479 PHE A O 1 ATOM 3570 C CB . PHE A 1 479 ? -5.950 -22.759 28.092 1.00 45.86 ? 479 PHE A CB 1 ATOM 3571 C CG . PHE A 1 479 ? -6.845 -22.366 29.230 1.00 46.35 ? 479 PHE A CG 1 ATOM 3572 C CD1 . PHE A 1 479 ? -8.221 -22.276 29.067 1.00 46.33 ? 479 PHE A CD1 1 ATOM 3573 C CD2 . PHE A 1 479 ? -6.299 -22.114 30.486 1.00 47.29 ? 479 PHE A CD2 1 ATOM 3574 C CE1 . PHE A 1 479 ? -9.031 -21.924 30.126 1.00 46.38 ? 479 PHE A CE1 1 ATOM 3575 C CE2 . PHE A 1 479 ? -7.105 -21.765 31.551 1.00 47.26 ? 479 PHE A CE2 1 ATOM 3576 C CZ . PHE A 1 479 ? -8.472 -21.668 31.371 1.00 46.65 ? 479 PHE A CZ 1 ATOM 3577 N N . ILE A 1 480 ? -5.265 -24.233 25.218 1.00 47.30 ? 480 ILE A N 1 ATOM 3578 C CA . ILE A 1 480 ? -4.403 -24.363 24.042 1.00 48.42 ? 480 ILE A CA 1 ATOM 3579 C C . ILE A 1 480 ? -5.147 -24.862 22.795 1.00 48.58 ? 480 ILE A C 1 ATOM 3580 O O . ILE A 1 480 ? -6.123 -25.616 22.895 1.00 48.60 ? 480 ILE A O 1 ATOM 3581 C CB . ILE A 1 480 ? -3.140 -25.211 24.323 1.00 48.54 ? 480 ILE A CB 1 ATOM 3582 C CG1 . ILE A 1 480 ? -3.515 -26.655 24.646 1.00 49.06 ? 480 ILE A CG1 1 ATOM 3583 C CG2 . ILE A 1 480 ? -2.296 -24.553 25.453 1.00 49.02 ? 480 ILE A CG2 1 ATOM 3584 C CD1 . ILE A 1 480 ? -2.343 -27.584 24.669 1.00 49.75 ? 480 ILE A CD1 1 ATOM 3585 N N . GLN A 1 481 ? -4.678 -24.431 21.625 1.00 48.79 ? 481 GLN A N 1 ATOM 3586 C CA . GLN A 1 481 ? -5.321 -24.802 20.378 1.00 48.76 ? 481 GLN A CA 1 ATOM 3587 C C . GLN A 1 481 ? -4.995 -26.256 19.977 1.00 49.15 ? 481 GLN A C 1 ATOM 3588 O O . GLN A 1 481 ? -3.859 -26.585 19.624 1.00 49.35 ? 481 GLN A O 1 ATOM 3589 C CB . GLN A 1 481 ? -4.966 -23.809 19.261 1.00 48.39 ? 481 GLN A CB 1 ATOM 3590 C CG . GLN A 1 481 ? -5.234 -22.348 19.594 1.00 47.29 ? 481 GLN A CG 1 ATOM 3591 C CD . GLN A 1 481 ? -6.692 -22.014 19.677 1.00 44.66 ? 481 GLN A CD 1 ATOM 3592 N N . GLY A 1 482 ? -6.001 -27.120 20.060 1.00 49.43 ? 482 GLY A N 1 ATOM 3593 C CA . GLY A 1 482 ? -5.905 -28.480 19.564 1.00 49.88 ? 482 GLY A CA 1 ATOM 3594 C C . GLY A 1 482 ? -5.478 -29.471 20.621 1.00 50.29 ? 482 GLY A C 1 ATOM 3595 O O . GLY A 1 482 ? -6.305 -30.120 21.258 1.00 50.46 ? 482 GLY A O 1 ATOM 3596 N N . SER A 1 483 ? -4.171 -29.604 20.792 1.00 50.54 ? 483 SER A N 1 ATOM 3597 C CA . SER A 1 483 ? -3.622 -30.532 21.768 1.00 50.75 ? 483 SER A CA 1 ATOM 3598 C C . SER A 1 483 ? -2.262 -30.064 22.203 1.00 50.84 ? 483 SER A C 1 ATOM 3599 O O . SER A 1 483 ? -1.719 -29.105 21.659 1.00 50.82 ? 483 SER A O 1 ATOM 3600 C CB . SER A 1 483 ? -3.540 -31.969 21.213 1.00 50.93 ? 483 SER A CB 1 ATOM 3601 O OG . SER A 1 483 ? -2.265 -32.296 20.672 1.00 50.78 ? 483 SER A OG 1 ATOM 3602 N N . THR A 1 484 ? -1.720 -30.765 23.187 1.00 51.03 ? 484 THR A N 1 ATOM 3603 C CA . THR A 1 484 ? -0.417 -30.465 23.746 1.00 50.99 ? 484 THR A CA 1 ATOM 3604 C C . THR A 1 484 ? 0.666 -30.523 22.676 1.00 50.79 ? 484 THR A C 1 ATOM 3605 O O . THR A 1 484 ? 1.676 -29.845 22.781 1.00 50.69 ? 484 THR A O 1 ATOM 3606 C CB . THR A 1 484 ? -0.119 -31.408 24.926 1.00 51.11 ? 484 THR A CB 1 ATOM 3607 O OG1 . THR A 1 484 ? 0.519 -30.673 25.969 1.00 51.83 ? 484 THR A OG1 1 ATOM 3608 C CG2 . THR A 1 484 ? 0.722 -32.634 24.522 1.00 51.12 ? 484 THR A CG2 1 ATOM 3609 N N . LYS A 1 485 ? 0.431 -31.321 21.639 1.00 50.78 ? 485 LYS A N 1 ATOM 3610 C CA . LYS A 1 485 ? 1.351 -31.434 20.510 1.00 50.71 ? 485 LYS A CA 1 ATOM 3611 C C . LYS A 1 485 ? 0.713 -31.027 19.179 1.00 50.88 ? 485 LYS A C 1 ATOM 3612 O O . LYS A 1 485 ? 1.052 -31.573 18.135 1.00 50.96 ? 485 LYS A O 1 ATOM 3613 C CB . LYS A 1 485 ? 1.980 -32.837 20.431 1.00 50.71 ? 485 LYS A CB 1 ATOM 3614 C CG . LYS A 1 485 ? 1.068 -34.023 20.740 1.00 50.02 ? 485 LYS A CG 1 ATOM 3615 N N . GLY A 1 486 ? -0.210 -30.067 19.230 1.00 51.05 ? 486 GLY A N 1 ATOM 3616 C CA . GLY A 1 486 ? -0.846 -29.504 18.032 1.00 51.13 ? 486 GLY A CA 1 ATOM 3617 C C . GLY A 1 486 ? -1.797 -30.442 17.310 1.00 51.18 ? 486 GLY A C 1 ATOM 3618 O O . GLY A 1 486 ? -2.303 -31.394 17.897 1.00 51.09 ? 486 GLY A O 1 ATOM 3619 N N . CYS A 1 487 ? -2.026 -30.178 16.028 1.00 51.31 ? 487 CYS A N 1 ATOM 3620 C CA . CYS A 1 487 ? -2.988 -30.940 15.236 1.00 51.62 ? 487 CYS A CA 1 ATOM 3621 C C . CYS A 1 487 ? -2.391 -31.515 13.979 1.00 51.24 ? 487 CYS A C 1 ATOM 3622 O O . CYS A 1 487 ? -1.577 -30.869 13.334 1.00 51.55 ? 487 CYS A O 1 ATOM 3623 C CB . CYS A 1 487 ? -4.139 -30.031 14.827 1.00 51.80 ? 487 CYS A CB 1 ATOM 3624 S SG . CYS A 1 487 ? -5.122 -29.487 16.226 1.00 53.76 ? 487 CYS A SG 1 ATOM 3625 N N . ASN A 1 488 ? -2.815 -32.713 13.605 1.00 50.80 ? 488 ASN A N 1 ATOM 3626 C CA . ASN A 1 488 ? -2.446 -33.228 12.301 1.00 50.38 ? 488 ASN A CA 1 ATOM 3627 C C . ASN A 1 488 ? -3.126 -32.393 11.209 1.00 50.12 ? 488 ASN A C 1 ATOM 3628 O O . ASN A 1 488 ? -4.260 -31.945 11.382 1.00 50.13 ? 488 ASN A O 1 ATOM 3629 C CB . ASN A 1 488 ? -2.809 -34.703 12.185 1.00 50.48 ? 488 ASN A CB 1 ATOM 3630 C CG . ASN A 1 488 ? -2.255 -35.532 13.322 1.00 50.21 ? 488 ASN A CG 1 ATOM 3631 N N . VAL A 1 489 ? -2.424 -32.164 10.101 1.00 49.64 ? 489 VAL A N 1 ATOM 3632 C CA . VAL A 1 489 ? -2.953 -31.359 8.997 1.00 49.12 ? 489 VAL A CA 1 ATOM 3633 C C . VAL A 1 489 ? -3.751 -32.218 8.016 1.00 48.81 ? 489 VAL A C 1 ATOM 3634 O O . VAL A 1 489 ? -3.169 -32.882 7.153 1.00 48.90 ? 489 VAL A O 1 ATOM 3635 C CB . VAL A 1 489 ? -1.818 -30.638 8.238 1.00 49.08 ? 489 VAL A CB 1 ATOM 3636 C CG1 . VAL A 1 489 ? -2.386 -29.775 7.096 1.00 49.10 ? 489 VAL A CG1 1 ATOM 3637 C CG2 . VAL A 1 489 ? -0.976 -29.799 9.198 1.00 49.11 ? 489 VAL A CG2 1 ATOM 3638 N N . ASN A 1 490 ? -5.078 -32.198 8.151 1.00 48.33 ? 490 ASN A N 1 ATOM 3639 C CA . ASN A 1 490 ? -5.975 -33.027 7.320 1.00 47.90 ? 490 ASN A CA 1 ATOM 3640 C C . ASN A 1 490 ? -7.356 -32.415 7.047 1.00 47.59 ? 490 ASN A C 1 ATOM 3641 O O . ASN A 1 490 ? -7.707 -31.376 7.607 1.00 47.82 ? 490 ASN A O 1 ATOM 3642 C CB . ASN A 1 490 ? -6.140 -34.402 7.956 1.00 47.78 ? 490 ASN A CB 1 ATOM 3643 C CG . ASN A 1 490 ? -6.566 -34.322 9.393 1.00 48.07 ? 490 ASN A CG 1 ATOM 3644 O OD1 . ASN A 1 490 ? -7.643 -33.826 9.704 1.00 48.04 ? 490 ASN A OD1 1 ATOM 3645 N ND2 . ASN A 1 490 ? -5.726 -34.815 10.284 1.00 48.97 ? 490 ASN A ND2 1 ATOM 3646 N N . LYS A 1 491 ? -8.142 -33.070 6.201 1.00 47.12 ? 491 LYS A N 1 ATOM 3647 C CA . LYS A 1 491 ? -9.491 -32.599 5.872 1.00 46.75 ? 491 LYS A CA 1 ATOM 3648 C C . LYS A 1 491 ? -10.405 -32.368 7.091 1.00 46.51 ? 491 LYS A C 1 ATOM 3649 O O . LYS A 1 491 ? -11.335 -31.571 7.009 1.00 46.58 ? 491 LYS A O 1 ATOM 3650 C CB . LYS A 1 491 ? -10.169 -33.552 4.876 1.00 46.63 ? 491 LYS A CB 1 ATOM 3651 N N . LEU A 1 492 ? -10.151 -33.057 8.207 1.00 46.11 ? 492 LEU A N 1 ATOM 3652 C CA . LEU A 1 492 ? -10.983 -32.900 9.405 1.00 45.83 ? 492 LEU A CA 1 ATOM 3653 C C . LEU A 1 492 ? -10.603 -31.670 10.223 1.00 45.94 ? 492 LEU A C 1 ATOM 3654 O O . LEU A 1 492 ? -11.459 -31.033 10.823 1.00 46.20 ? 492 LEU A O 1 ATOM 3655 C CB . LEU A 1 492 ? -10.945 -34.142 10.297 1.00 45.66 ? 492 LEU A CB 1 ATOM 3656 C CG . LEU A 1 492 ? -11.505 -35.467 9.784 1.00 45.15 ? 492 LEU A CG 1 ATOM 3657 C CD1 . LEU A 1 492 ? -11.295 -36.528 10.849 1.00 44.94 ? 492 LEU A CD1 1 ATOM 3658 C CD2 . LEU A 1 492 ? -12.967 -35.365 9.399 1.00 44.40 ? 492 LEU A CD2 1 ATOM 3659 N N . ASN A 1 493 ? -9.319 -31.338 10.256 1.00 45.87 ? 493 ASN A N 1 ATOM 3660 C CA . ASN A 1 493 ? -8.872 -30.163 10.981 1.00 45.65 ? 493 ASN A CA 1 ATOM 3661 C C . ASN A 1 493 ? -8.938 -28.927 10.132 1.00 45.43 ? 493 ASN A C 1 ATOM 3662 O O . ASN A 1 493 ? -9.169 -27.834 10.650 1.00 45.75 ? 493 ASN A O 1 ATOM 3663 C CB . ASN A 1 493 ? -7.464 -30.351 11.527 1.00 45.81 ? 493 ASN A CB 1 ATOM 3664 C CG . ASN A 1 493 ? -7.449 -31.097 12.834 1.00 46.23 ? 493 ASN A CG 1 ATOM 3665 O OD1 . ASN A 1 493 ? -6.668 -32.016 13.034 1.00 47.90 ? 493 ASN A OD1 1 ATOM 3666 N ND2 . ASN A 1 493 ? -8.324 -30.712 13.728 1.00 46.39 ? 493 ASN A ND2 1 ATOM 3667 N N . TYR A 1 494 ? -8.746 -29.099 8.828 1.00 44.89 ? 494 TYR A N 1 ATOM 3668 C CA . TYR A 1 494 ? -8.825 -27.989 7.889 1.00 44.48 ? 494 TYR A CA 1 ATOM 3669 C C . TYR A 1 494 ? -9.814 -28.303 6.767 1.00 44.18 ? 494 TYR A C 1 ATOM 3670 O O . TYR A 1 494 ? -9.417 -28.627 5.658 1.00 44.19 ? 494 TYR A O 1 ATOM 3671 C CB . TYR A 1 494 ? -7.425 -27.652 7.375 1.00 44.49 ? 494 TYR A CB 1 ATOM 3672 C CG . TYR A 1 494 ? -6.488 -27.275 8.499 1.00 44.63 ? 494 TYR A CG 1 ATOM 3673 C CD1 . TYR A 1 494 ? -5.670 -28.229 9.109 1.00 44.38 ? 494 TYR A CD1 1 ATOM 3674 C CD2 . TYR A 1 494 ? -6.447 -25.970 8.980 1.00 44.85 ? 494 TYR A CD2 1 ATOM 3675 C CE1 . TYR A 1 494 ? -4.815 -27.881 10.157 1.00 44.12 ? 494 TYR A CE1 1 ATOM 3676 C CE2 . TYR A 1 494 ? -5.604 -25.616 10.031 1.00 44.93 ? 494 TYR A CE2 1 ATOM 3677 C CZ . TYR A 1 494 ? -4.794 -26.573 10.610 1.00 44.56 ? 494 TYR A CZ 1 ATOM 3678 O OH . TYR A 1 494 ? -3.982 -26.197 11.647 1.00 44.90 ? 494 TYR A OH 1 ATOM 3679 N N . PRO A 1 495 ? -11.120 -28.226 7.069 1.00 43.95 ? 495 PRO A N 1 ATOM 3680 C CA . PRO A 1 495 ? -12.172 -28.677 6.156 1.00 43.83 ? 495 PRO A CA 1 ATOM 3681 C C . PRO A 1 495 ? -12.326 -27.801 4.915 1.00 43.60 ? 495 PRO A C 1 ATOM 3682 O O . PRO A 1 495 ? -11.950 -26.631 4.959 1.00 43.54 ? 495 PRO A O 1 ATOM 3683 C CB . PRO A 1 495 ? -13.435 -28.609 7.021 1.00 43.97 ? 495 PRO A CB 1 ATOM 3684 C CG . PRO A 1 495 ? -13.134 -27.600 8.051 1.00 44.05 ? 495 PRO A CG 1 ATOM 3685 C CD . PRO A 1 495 ? -11.676 -27.697 8.327 1.00 44.00 ? 495 PRO A CD 1 ATOM 3686 N N . PRO A 1 496 ? -12.924 -28.348 3.833 1.00 43.33 ? 496 PRO A N 1 ATOM 3687 C CA . PRO A 1 496 ? -12.996 -27.650 2.552 1.00 43.09 ? 496 PRO A CA 1 ATOM 3688 C C . PRO A 1 496 ? -13.830 -26.393 2.654 1.00 42.95 ? 496 PRO A C 1 ATOM 3689 O O . PRO A 1 496 ? -13.535 -25.427 1.956 1.00 43.13 ? 496 PRO A O 1 ATOM 3690 C CB . PRO A 1 496 ? -13.708 -28.646 1.634 1.00 43.00 ? 496 PRO A CB 1 ATOM 3691 C CG . PRO A 1 496 ? -13.651 -29.951 2.333 1.00 43.07 ? 496 PRO A CG 1 ATOM 3692 C CD . PRO A 1 496 ? -13.622 -29.643 3.779 1.00 43.32 ? 496 PRO A CD 1 ATOM 3693 N N . PHE A 1 497 ? -14.866 -26.427 3.503 1.00 42.54 ? 497 PHE A N 1 ATOM 3694 C CA . PHE A 1 497 ? -15.712 -25.271 3.787 1.00 42.05 ? 497 PHE A CA 1 ATOM 3695 C C . PHE A 1 497 ? -15.809 -25.101 5.280 1.00 41.98 ? 497 PHE A C 1 ATOM 3696 O O . PHE A 1 497 ? -16.249 -26.014 5.968 1.00 42.20 ? 497 PHE A O 1 ATOM 3697 C CB . PHE A 1 497 ? -17.115 -25.459 3.206 1.00 41.91 ? 497 PHE A CB 1 ATOM 3698 C CG . PHE A 1 497 ? -18.161 -24.594 3.850 1.00 41.41 ? 497 PHE A CG 1 ATOM 3699 C CD1 . PHE A 1 497 ? -18.304 -23.256 3.490 1.00 40.97 ? 497 PHE A CD1 1 ATOM 3700 C CD2 . PHE A 1 497 ? -18.997 -25.112 4.826 1.00 41.10 ? 497 PHE A CD2 1 ATOM 3701 C CE1 . PHE A 1 497 ? -19.268 -22.443 4.095 1.00 40.91 ? 497 PHE A CE1 1 ATOM 3702 C CE2 . PHE A 1 497 ? -19.958 -24.309 5.442 1.00 41.06 ? 497 PHE A CE2 1 ATOM 3703 C CZ . PHE A 1 497 ? -20.095 -22.969 5.075 1.00 40.97 ? 497 PHE A CZ 1 ATOM 3704 N N . THR A 1 498 ? -15.395 -23.934 5.766 1.00 41.63 ? 498 THR A N 1 ATOM 3705 C CA . THR A 1 498 ? -15.508 -23.576 7.167 1.00 41.24 ? 498 THR A CA 1 ATOM 3706 C C . THR A 1 498 ? -16.620 -22.552 7.263 1.00 40.85 ? 498 THR A C 1 ATOM 3707 O O . THR A 1 498 ? -16.583 -21.558 6.563 1.00 40.97 ? 498 THR A O 1 ATOM 3708 C CB . THR A 1 498 ? -14.204 -22.909 7.678 1.00 41.45 ? 498 THR A CB 1 ATOM 3709 O OG1 . THR A 1 498 ? -13.061 -23.558 7.112 1.00 41.75 ? 498 THR A OG1 1 ATOM 3710 C CG2 . THR A 1 498 ? -14.116 -22.973 9.192 1.00 41.63 ? 498 THR A CG2 1 ATOM 3711 N N . PRO A 1 499 ? -17.618 -22.778 8.125 1.00 40.73 ? 499 PRO A N 1 ATOM 3712 C CA . PRO A 1 499 ? -18.618 -21.723 8.335 1.00 40.61 ? 499 PRO A CA 1 ATOM 3713 C C . PRO A 1 499 ? -18.036 -20.545 9.148 1.00 40.53 ? 499 PRO A C 1 ATOM 3714 O O . PRO A 1 499 ? -16.895 -20.609 9.607 1.00 40.44 ? 499 PRO A O 1 ATOM 3715 C CB . PRO A 1 499 ? -19.726 -22.439 9.112 1.00 40.43 ? 499 PRO A CB 1 ATOM 3716 C CG . PRO A 1 499 ? -19.044 -23.533 9.820 1.00 40.50 ? 499 PRO A CG 1 ATOM 3717 C CD . PRO A 1 499 ? -17.886 -23.967 8.951 1.00 40.74 ? 499 PRO A CD 1 ATOM 3718 N N . ASP A 1 500 ? -18.820 -19.492 9.335 1.00 40.41 ? 500 ASP A N 1 ATOM 3719 C CA . ASP A 1 500 ? -18.339 -18.265 9.951 1.00 40.29 ? 500 ASP A CA 1 ATOM 3720 C C . ASP A 1 500 ? -18.068 -18.387 11.437 1.00 39.74 ? 500 ASP A C 1 ATOM 3721 O O . ASP A 1 500 ? -18.321 -17.450 12.177 1.00 39.82 ? 500 ASP A O 1 ATOM 3722 C CB . ASP A 1 500 ? -19.351 -17.134 9.711 1.00 40.90 ? 500 ASP A CB 1 ATOM 3723 C CG . ASP A 1 500 ? -18.727 -15.730 9.835 1.00 42.58 ? 500 ASP A CG 1 ATOM 3724 O OD1 . ASP A 1 500 ? -17.518 -15.595 9.547 1.00 43.23 ? 500 ASP A OD1 1 ATOM 3725 O OD2 . ASP A 1 500 ? -19.446 -14.756 10.208 1.00 44.16 ? 500 ASP A OD2 1 ATOM 3726 N N . ILE A 1 501 ? -17.548 -19.525 11.883 1.00 39.29 ? 501 ILE A N 1 ATOM 3727 C CA . ILE A 1 501 ? -17.223 -19.706 13.310 1.00 38.88 ? 501 ILE A CA 1 ATOM 3728 C C . ILE A 1 501 ? -16.017 -18.852 13.671 1.00 38.72 ? 501 ILE A C 1 ATOM 3729 O O . ILE A 1 501 ? -15.150 -18.656 12.847 1.00 38.48 ? 501 ILE A O 1 ATOM 3730 C CB . ILE A 1 501 ? -16.940 -21.183 13.704 1.00 38.69 ? 501 ILE A CB 1 ATOM 3731 C CG1 . ILE A 1 501 ? -15.873 -21.788 12.791 1.00 38.96 ? 501 ILE A CG1 1 ATOM 3732 C CG2 . ILE A 1 501 ? -18.199 -22.006 13.676 1.00 38.01 ? 501 ILE A CG2 1 ATOM 3733 C CD1 . ILE A 1 501 ? -15.177 -22.981 13.373 1.00 40.00 ? 501 ILE A CD1 1 ATOM 3734 N N . LEU A 1 502 ? -15.982 -18.343 14.899 1.00 38.85 ? 502 LEU A N 1 ATOM 3735 C CA . LEU A 1 502 ? -14.909 -17.474 15.369 1.00 39.09 ? 502 LEU A CA 1 ATOM 3736 C C . LEU A 1 502 ? -13.546 -18.061 15.067 1.00 39.41 ? 502 LEU A C 1 ATOM 3737 O O . LEU A 1 502 ? -13.366 -19.264 15.203 1.00 39.78 ? 502 LEU A O 1 ATOM 3738 C CB . LEU A 1 502 ? -15.055 -17.276 16.868 1.00 39.06 ? 502 LEU A CB 1 ATOM 3739 C CG . LEU A 1 502 ? -14.129 -16.310 17.599 1.00 39.06 ? 502 LEU A CG 1 ATOM 3740 C CD1 . LEU A 1 502 ? -14.341 -14.866 17.150 1.00 38.86 ? 502 LEU A CD1 1 ATOM 3741 C CD2 . LEU A 1 502 ? -14.375 -16.463 19.095 1.00 39.25 ? 502 LEU A CD2 1 ATOM 3742 N N . ASP A 1 503 ? -12.599 -17.216 14.653 1.00 39.66 ? 503 ASP A N 1 ATOM 3743 C CA . ASP A 1 503 ? -11.229 -17.637 14.291 1.00 39.96 ? 503 ASP A CA 1 ATOM 3744 C C . ASP A 1 503 ? -11.158 -18.498 13.033 1.00 39.87 ? 503 ASP A C 1 ATOM 3745 O O . ASP A 1 503 ? -10.085 -18.871 12.590 1.00 40.30 ? 503 ASP A O 1 ATOM 3746 C CB . ASP A 1 503 ? -10.518 -18.367 15.443 1.00 40.23 ? 503 ASP A CB 1 ATOM 3747 C CG . ASP A 1 503 ? -10.558 -17.592 16.768 1.00 41.79 ? 503 ASP A CG 1 ATOM 3748 O OD1 . ASP A 1 503 ? -10.371 -16.348 16.776 1.00 42.65 ? 503 ASP A OD1 1 ATOM 3749 O OD2 . ASP A 1 503 ? -10.773 -18.250 17.817 1.00 42.70 ? 503 ASP A OD2 1 ATOM 3750 N N . LYS A 1 504 ? -12.310 -18.806 12.455 1.00 39.72 ? 504 LYS A N 1 ATOM 3751 C CA . LYS A 1 504 ? -12.430 -19.673 11.272 1.00 39.26 ? 504 LYS A CA 1 ATOM 3752 C C . LYS A 1 504 ? -11.500 -20.897 11.363 1.00 38.99 ? 504 LYS A C 1 ATOM 3753 O O . LYS A 1 504 ? -10.880 -21.302 10.391 1.00 39.28 ? 504 LYS A O 1 ATOM 3754 C CB . LYS A 1 504 ? -12.294 -18.868 9.964 1.00 38.67 ? 504 LYS A CB 1 ATOM 3755 N N . LEU A 1 505 ? -11.437 -21.496 12.545 1.00 38.63 ? 505 LEU A N 1 ATOM 3756 C CA . LEU A 1 505 ? -10.491 -22.565 12.798 1.00 38.66 ? 505 LEU A CA 1 ATOM 3757 C C . LEU A 1 505 ? -11.105 -23.551 13.768 1.00 38.72 ? 505 LEU A C 1 ATOM 3758 O O . LEU A 1 505 ? -11.165 -23.286 14.961 1.00 38.59 ? 505 LEU A O 1 ATOM 3759 C CB . LEU A 1 505 ? -9.191 -21.972 13.366 1.00 38.80 ? 505 LEU A CB 1 ATOM 3760 C CG . LEU A 1 505 ? -7.851 -22.727 13.481 1.00 38.63 ? 505 LEU A CG 1 ATOM 3761 C CD1 . LEU A 1 505 ? -7.594 -23.209 14.887 1.00 38.21 ? 505 LEU A CD1 1 ATOM 3762 C CD2 . LEU A 1 505 ? -7.735 -23.879 12.475 1.00 38.55 ? 505 LEU A CD2 1 ATOM 3763 N N . MET A 1 506 ? -11.546 -24.692 13.245 1.00 38.95 ? 506 MET A N 1 ATOM 3764 C CA . MET A 1 506 ? -12.327 -25.688 13.992 1.00 39.15 ? 506 MET A CA 1 ATOM 3765 C C . MET A 1 506 ? -11.829 -25.993 15.399 1.00 39.14 ? 506 MET A C 1 ATOM 3766 O O . MET A 1 506 ? -12.605 -25.928 16.358 1.00 39.30 ? 506 MET A O 1 ATOM 3767 C CB . MET A 1 506 ? -12.404 -26.988 13.204 1.00 39.31 ? 506 MET A CB 1 ATOM 3768 C CG . MET A 1 506 ? -13.020 -26.827 11.825 1.00 40.78 ? 506 MET A CG 1 ATOM 3769 S SD . MET A 1 506 ? -14.837 -26.821 11.823 1.00 42.62 ? 506 MET A SD 1 ATOM 3770 C CE . MET A 1 506 ? -15.202 -28.551 12.143 1.00 41.88 ? 506 MET A CE 1 ATOM 3771 N N . TYR A 1 507 ? -10.541 -26.320 15.522 1.00 38.89 ? 507 TYR A N 1 ATOM 3772 C CA . TYR A 1 507 ? -9.949 -26.705 16.809 1.00 38.49 ? 507 TYR A CA 1 ATOM 3773 C C . TYR A 1 507 ? -9.596 -25.544 17.759 1.00 38.58 ? 507 TYR A C 1 ATOM 3774 O O . TYR A 1 507 ? -9.091 -25.762 18.848 1.00 38.43 ? 507 TYR A O 1 ATOM 3775 C CB . TYR A 1 507 ? -8.776 -27.670 16.607 1.00 38.05 ? 507 TYR A CB 1 ATOM 3776 C CG . TYR A 1 507 ? -7.569 -27.132 15.847 1.00 38.18 ? 507 TYR A CG 1 ATOM 3777 C CD1 . TYR A 1 507 ? -6.527 -26.478 16.515 1.00 37.51 ? 507 TYR A CD1 1 ATOM 3778 C CD2 . TYR A 1 507 ? -7.435 -27.327 14.460 1.00 38.19 ? 507 TYR A CD2 1 ATOM 3779 C CE1 . TYR A 1 507 ? -5.398 -26.003 15.810 1.00 37.85 ? 507 TYR A CE1 1 ATOM 3780 C CE2 . TYR A 1 507 ? -6.303 -26.855 13.751 1.00 37.84 ? 507 TYR A CE2 1 ATOM 3781 C CZ . TYR A 1 507 ? -5.295 -26.198 14.431 1.00 37.15 ? 507 TYR A CZ 1 ATOM 3782 N N . SER A 1 508 ? -9.911 -24.316 17.359 1.00 38.79 ? 508 SER A N 1 ATOM 3783 C CA . SER A 1 508 ? -9.652 -23.149 18.187 1.00 39.16 ? 508 SER A CA 1 ATOM 3784 C C . SER A 1 508 ? -10.377 -23.267 19.517 1.00 39.54 ? 508 SER A C 1 ATOM 3785 O O . SER A 1 508 ? -11.592 -23.496 19.545 1.00 39.73 ? 508 SER A O 1 ATOM 3786 C CB . SER A 1 508 ? -10.072 -21.861 17.460 1.00 39.12 ? 508 SER A CB 1 ATOM 3787 O OG . SER A 1 508 ? -9.806 -20.709 18.241 1.00 38.61 ? 508 SER A OG 1 ATOM 3788 N N . LYS A 1 509 ? -9.616 -23.107 20.604 1.00 39.95 ? 509 LYS A N 1 ATOM 3789 C CA . LYS A 1 509 ? -10.111 -23.147 22.013 1.00 40.21 ? 509 LYS A CA 1 ATOM 3790 C C . LYS A 1 509 ? -10.858 -24.444 22.385 1.00 40.49 ? 509 LYS A C 1 ATOM 3791 O O . LYS A 1 509 ? -11.767 -24.439 23.225 1.00 40.43 ? 509 LYS A O 1 ATOM 3792 C CB . LYS A 1 509 ? -10.916 -21.876 22.389 1.00 39.64 ? 509 LYS A CB 1 ATOM 3793 N N . THR A 1 510 ? -10.452 -25.547 21.745 1.00 40.97 ? 510 THR A N 1 ATOM 3794 C CA . THR A 1 510 ? -11.022 -26.890 21.958 1.00 41.48 ? 510 THR A CA 1 ATOM 3795 C C . THR A 1 510 ? -10.009 -27.958 21.550 1.00 41.76 ? 510 THR A C 1 ATOM 3796 O O . THR A 1 510 ? -8.835 -27.674 21.444 1.00 41.90 ? 510 THR A O 1 ATOM 3797 C CB . THR A 1 510 ? -12.424 -27.078 21.257 1.00 41.53 ? 510 THR A CB 1 ATOM 3798 O OG1 . THR A 1 510 ? -12.936 -28.396 21.504 1.00 41.48 ? 510 THR A OG1 1 ATOM 3799 C CG2 . THR A 1 510 ? -12.368 -26.821 19.750 1.00 41.93 ? 510 THR A CG2 1 ATOM 3800 N N . ILE A 1 511 ? -10.450 -29.186 21.332 1.00 42.50 ? 511 ILE A N 1 ATOM 3801 C CA . ILE A 1 511 ? -9.518 -30.274 21.006 1.00 43.27 ? 511 ILE A CA 1 ATOM 3802 C C . ILE A 1 511 ? -9.542 -30.693 19.534 1.00 43.75 ? 511 ILE A C 1 ATOM 3803 O O . ILE A 1 511 ? -10.456 -30.340 18.797 1.00 43.71 ? 511 ILE A O 1 ATOM 3804 C CB . ILE A 1 511 ? -9.688 -31.512 21.943 1.00 43.17 ? 511 ILE A CB 1 ATOM 3805 C CG1 . ILE A 1 511 ? -11.050 -32.174 21.746 1.00 43.39 ? 511 ILE A CG1 1 ATOM 3806 C CG2 . ILE A 1 511 ? -9.492 -31.115 23.398 1.00 43.19 ? 511 ILE A CG2 1 ATOM 3807 C CD1 . ILE A 1 511 ? -11.164 -33.544 22.392 1.00 43.30 ? 511 ILE A CD1 1 ATOM 3808 N N . CYS A 1 512 ? -8.523 -31.448 19.130 1.00 44.72 ? 512 CYS A N 1 ATOM 3809 C CA . CYS A 1 512 ? -8.332 -31.875 17.735 1.00 45.96 ? 512 CYS A CA 1 ATOM 3810 C C . CYS A 1 512 ? -9.544 -32.570 17.171 1.00 46.08 ? 512 CYS A C 1 ATOM 3811 O O . CYS A 1 512 ? -10.171 -33.369 17.851 1.00 46.37 ? 512 CYS A O 1 ATOM 3812 C CB . CYS A 1 512 ? -7.121 -32.793 17.596 1.00 46.09 ? 512 CYS A CB 1 ATOM 3813 S SG . CYS A 1 512 ? -5.603 -31.970 18.002 1.00 48.84 ? 512 CYS A SG 1 ATOM 3814 N N . MET A 1 513 ? -9.850 -32.276 15.914 1.00 46.33 ? 513 MET A N 1 ATOM 3815 C CA . MET A 1 513 ? -11.090 -32.716 15.311 1.00 46.46 ? 513 MET A CA 1 ATOM 3816 C C . MET A 1 513 ? -11.049 -34.181 14.979 1.00 46.61 ? 513 MET A C 1 ATOM 3817 O O . MET A 1 513 ? -12.085 -34.763 14.688 1.00 46.72 ? 513 MET A O 1 ATOM 3818 C CB . MET A 1 513 ? -11.431 -31.889 14.068 1.00 46.61 ? 513 MET A CB 1 ATOM 3819 C CG . MET A 1 513 ? -11.905 -30.472 14.386 1.00 46.62 ? 513 MET A CG 1 ATOM 3820 S SD . MET A 1 513 ? -13.417 -30.450 15.356 1.00 47.10 ? 513 MET A SD 1 ATOM 3821 C CE . MET A 1 513 ? -12.979 -29.302 16.654 1.00 47.13 ? 513 MET A CE 1 ATOM 3822 N N . ASP A 1 514 ? -9.860 -34.776 15.024 1.00 46.78 ? 514 ASP A N 1 ATOM 3823 C CA . ASP A 1 514 ? -9.729 -36.203 14.738 1.00 47.05 ? 514 ASP A CA 1 ATOM 3824 C C . ASP A 1 514 ? -9.706 -37.059 16.007 1.00 46.78 ? 514 ASP A C 1 ATOM 3825 O O . ASP A 1 514 ? -9.511 -38.264 15.937 1.00 47.10 ? 514 ASP A O 1 ATOM 3826 C CB . ASP A 1 514 ? -8.549 -36.516 13.770 1.00 47.26 ? 514 ASP A CB 1 ATOM 3827 C CG . ASP A 1 514 ? -7.194 -35.953 14.241 1.00 48.17 ? 514 ASP A CG 1 ATOM 3828 O OD1 . ASP A 1 514 ? -7.112 -35.313 15.321 1.00 49.23 ? 514 ASP A OD1 1 ATOM 3829 O OD2 . ASP A 1 514 ? -6.202 -36.161 13.507 1.00 47.80 ? 514 ASP A OD2 1 ATOM 3830 N N . ALA A 1 515 ? -9.933 -36.441 17.161 1.00 46.51 ? 515 ALA A N 1 ATOM 3831 C CA . ALA A 1 515 ? -9.968 -37.174 18.429 1.00 46.29 ? 515 ALA A CA 1 ATOM 3832 C C . ALA A 1 515 ? -11.113 -38.167 18.422 1.00 46.24 ? 515 ALA A C 1 ATOM 3833 O O . ALA A 1 515 ? -12.177 -37.875 17.875 1.00 46.39 ? 515 ALA A O 1 ATOM 3834 C CB . ALA A 1 515 ? -10.092 -36.220 19.602 1.00 46.20 ? 515 ALA A CB 1 ATOM 3835 N N . VAL A 1 516 ? -10.882 -39.340 19.014 1.00 46.19 ? 516 VAL A N 1 ATOM 3836 C CA . VAL A 1 516 ? -11.868 -40.434 19.034 1.00 46.16 ? 516 VAL A CA 1 ATOM 3837 C C . VAL A 1 516 ? -12.620 -40.530 20.367 1.00 46.20 ? 516 VAL A C 1 ATOM 3838 O O . VAL A 1 516 ? -12.006 -40.552 21.425 1.00 46.13 ? 516 VAL A O 1 ATOM 3839 C CB . VAL A 1 516 ? -11.221 -41.802 18.703 1.00 45.52 ? 516 VAL A CB 1 ATOM 3840 N N . GLN A 1 517 ? -13.953 -40.559 20.294 1.00 46.50 ? 517 GLN A N 1 ATOM 3841 C CA . GLN A 1 517 ? -14.830 -40.851 21.443 1.00 46.80 ? 517 GLN A CA 1 ATOM 3842 C C . GLN A 1 517 ? -15.732 -42.025 21.099 1.00 46.82 ? 517 GLN A C 1 ATOM 3843 O O . GLN A 1 517 ? -15.850 -42.405 19.938 1.00 47.00 ? 517 GLN A O 1 ATOM 3844 C CB . GLN A 1 517 ? -15.713 -39.658 21.798 1.00 46.82 ? 517 GLN A CB 1 ATOM 3845 C CG . GLN A 1 517 ? -15.025 -38.557 22.540 1.00 47.56 ? 517 GLN A CG 1 ATOM 3846 C CD . GLN A 1 517 ? -15.940 -37.393 22.797 1.00 48.49 ? 517 GLN A CD 1 ATOM 3847 O OE1 . GLN A 1 517 ? -16.691 -37.388 23.772 1.00 49.05 ? 517 GLN A OE1 1 ATOM 3848 N NE2 . GLN A 1 517 ? -15.886 -36.386 21.920 1.00 49.16 ? 517 GLN A NE2 1 ATOM 3849 N N . ASN A 1 518 ? -16.388 -42.588 22.098 1.00 46.83 ? 518 ASN A N 1 ATOM 3850 C CA . ASN A 1 518 ? -17.274 -43.703 21.847 1.00 47.18 ? 518 ASN A CA 1 ATOM 3851 C C . ASN A 1 518 ? -18.392 -43.418 20.810 1.00 46.92 ? 518 ASN A C 1 ATOM 3852 O O . ASN A 1 518 ? -18.668 -44.274 19.979 1.00 47.08 ? 518 ASN A O 1 ATOM 3853 C CB . ASN A 1 518 ? -17.825 -44.257 23.170 1.00 47.73 ? 518 ASN A CB 1 ATOM 3854 C CG . ASN A 1 518 ? -18.768 -45.449 22.980 1.00 49.02 ? 518 ASN A CG 1 ATOM 3855 O OD1 . ASN A 1 518 ? -19.862 -45.482 23.540 1.00 50.11 ? 518 ASN A OD1 1 ATOM 3856 N ND2 . ASN A 1 518 ? -18.342 -46.428 22.187 1.00 50.45 ? 518 ASN A ND2 1 ATOM 3857 N N . TRP A 1 519 ? -19.015 -42.235 20.836 1.00 46.43 ? 519 TRP A N 1 ATOM 3858 C CA . TRP A 1 519 ? -20.061 -41.897 19.849 1.00 45.77 ? 519 TRP A CA 1 ATOM 3859 C C . TRP A 1 519 ? -19.509 -41.551 18.476 1.00 45.49 ? 519 TRP A C 1 ATOM 3860 O O . TRP A 1 519 ? -20.244 -41.550 17.501 1.00 45.42 ? 519 TRP A O 1 ATOM 3861 C CB . TRP A 1 519 ? -20.979 -40.755 20.323 1.00 45.76 ? 519 TRP A CB 1 ATOM 3862 C CG . TRP A 1 519 ? -21.890 -41.086 21.478 1.00 45.80 ? 519 TRP A CG 1 ATOM 3863 C CD1 . TRP A 1 519 ? -22.126 -42.321 22.017 1.00 45.94 ? 519 TRP A CD1 1 ATOM 3864 C CD2 . TRP A 1 519 ? -22.707 -40.173 22.211 1.00 45.86 ? 519 TRP A CD2 1 ATOM 3865 N NE1 . TRP A 1 519 ? -23.011 -42.229 23.060 1.00 45.85 ? 519 TRP A NE1 1 ATOM 3866 C CE2 . TRP A 1 519 ? -23.383 -40.922 23.204 1.00 45.89 ? 519 TRP A CE2 1 ATOM 3867 C CE3 . TRP A 1 519 ? -22.918 -38.793 22.144 1.00 45.76 ? 519 TRP A CE3 1 ATOM 3868 C CZ2 . TRP A 1 519 ? -24.247 -40.338 24.118 1.00 45.52 ? 519 TRP A CZ2 1 ATOM 3869 C CZ3 . TRP A 1 519 ? -23.779 -38.216 23.050 1.00 45.57 ? 519 TRP A CZ3 1 ATOM 3870 C CH2 . TRP A 1 519 ? -24.441 -38.990 24.023 1.00 45.61 ? 519 TRP A CH2 1 ATOM 3871 N N . GLY A 1 520 ? -18.223 -41.225 18.400 1.00 45.29 ? 520 GLY A N 1 ATOM 3872 C CA . GLY A 1 520 ? -17.588 -40.888 17.122 1.00 45.04 ? 520 GLY A CA 1 ATOM 3873 C C . GLY A 1 520 ? -16.379 -39.956 17.170 1.00 44.89 ? 520 GLY A C 1 ATOM 3874 O O . GLY A 1 520 ? -15.796 -39.711 18.230 1.00 44.73 ? 520 GLY A O 1 ATOM 3875 N N . LYS A 1 521 ? -16.000 -39.449 15.995 1.00 44.80 ? 521 LYS A N 1 ATOM 3876 C CA . LYS A 1 521 ? -14.883 -38.526 15.838 1.00 44.59 ? 521 LYS A CA 1 ATOM 3877 C C . LYS A 1 521 ? -15.307 -37.163 16.370 1.00 44.52 ? 521 LYS A C 1 ATOM 3878 O O . LYS A 1 521 ? -16.473 -36.787 16.264 1.00 44.50 ? 521 LYS A O 1 ATOM 3879 C CB . LYS A 1 521 ? -14.467 -38.444 14.358 1.00 44.29 ? 521 LYS A CB 1 ATOM 3880 N N . GLN A 1 522 ? -14.369 -36.432 16.956 1.00 44.44 ? 522 GLN A N 1 ATOM 3881 C CA . GLN A 1 522 ? -14.627 -35.070 17.400 1.00 44.57 ? 522 GLN A CA 1 ATOM 3882 C C . GLN A 1 522 ? -15.312 -34.186 16.334 1.00 44.51 ? 522 GLN A C 1 ATOM 3883 O O . GLN A 1 522 ? -16.249 -33.462 16.650 1.00 44.70 ? 522 GLN A O 1 ATOM 3884 C CB . GLN A 1 522 ? -13.331 -34.413 17.887 1.00 44.70 ? 522 GLN A CB 1 ATOM 3885 C CG . GLN A 1 522 ? -13.519 -33.078 18.626 1.00 45.34 ? 522 GLN A CG 1 ATOM 3886 C CD . GLN A 1 522 ? -14.197 -33.252 19.957 1.00 46.24 ? 522 GLN A CD 1 ATOM 3887 O OE1 . GLN A 1 522 ? -14.311 -34.367 20.469 1.00 46.94 ? 522 GLN A OE1 1 ATOM 3888 N NE2 . GLN A 1 522 ? -14.659 -32.154 20.527 1.00 46.31 ? 522 GLN A NE2 1 ATOM 3889 N N . TYR A 1 523 ? -14.842 -34.242 15.089 1.00 44.28 ? 523 TYR A N 1 ATOM 3890 C CA . TYR A 1 523 ? -15.456 -33.531 13.968 1.00 44.19 ? 523 TYR A CA 1 ATOM 3891 C C . TYR A 1 523 ? -16.987 -33.686 13.937 1.00 44.28 ? 523 TYR A C 1 ATOM 3892 O O . TYR A 1 523 ? -17.706 -32.802 13.464 1.00 44.39 ? 523 TYR A O 1 ATOM 3893 C CB . TYR A 1 523 ? -14.847 -34.037 12.650 1.00 44.23 ? 523 TYR A CB 1 ATOM 3894 C CG . TYR A 1 523 ? -15.228 -33.263 11.394 1.00 44.28 ? 523 TYR A CG 1 ATOM 3895 C CD1 . TYR A 1 523 ? -14.519 -32.125 11.013 1.00 44.37 ? 523 TYR A CD1 1 ATOM 3896 C CD2 . TYR A 1 523 ? -16.277 -33.678 10.575 1.00 43.63 ? 523 TYR A CD2 1 ATOM 3897 C CE1 . TYR A 1 523 ? -14.857 -31.409 9.861 1.00 44.03 ? 523 TYR A CE1 1 ATOM 3898 C CE2 . TYR A 1 523 ? -16.620 -32.965 9.420 1.00 43.74 ? 523 TYR A CE2 1 ATOM 3899 C CZ . TYR A 1 523 ? -15.902 -31.836 9.076 1.00 44.01 ? 523 TYR A CZ 1 ATOM 3900 O OH . TYR A 1 523 ? -16.219 -31.119 7.950 1.00 44.23 ? 523 TYR A OH 1 ATOM 3901 N N . ASP A 1 524 ? -17.481 -34.807 14.446 1.00 44.40 ? 524 ASP A N 1 ATOM 3902 C CA . ASP A 1 524 ? -18.903 -35.106 14.398 1.00 44.61 ? 524 ASP A CA 1 ATOM 3903 C C . ASP A 1 524 ? -19.598 -34.866 15.728 1.00 44.65 ? 524 ASP A C 1 ATOM 3904 O O . ASP A 1 524 ? -20.666 -34.259 15.767 1.00 44.72 ? 524 ASP A O 1 ATOM 3905 C CB . ASP A 1 524 ? -19.133 -36.555 13.957 1.00 44.91 ? 524 ASP A CB 1 ATOM 3906 C CG . ASP A 1 524 ? -18.890 -36.779 12.462 1.00 45.51 ? 524 ASP A CG 1 ATOM 3907 O OD1 . ASP A 1 524 ? -19.086 -35.840 11.654 1.00 46.13 ? 524 ASP A OD1 1 ATOM 3908 O OD2 . ASP A 1 524 ? -18.517 -37.916 12.102 1.00 46.16 ? 524 ASP A OD2 1 ATOM 3909 N N . VAL A 1 525 ? -19.003 -35.345 16.815 1.00 44.62 ? 525 VAL A N 1 ATOM 3910 C CA . VAL A 1 525 ? -19.666 -35.280 18.120 1.00 44.73 ? 525 VAL A CA 1 ATOM 3911 C C . VAL A 1 525 ? -19.223 -34.118 19.004 1.00 44.85 ? 525 VAL A C 1 ATOM 3912 O O . VAL A 1 525 ? -19.448 -34.142 20.216 1.00 45.06 ? 525 VAL A O 1 ATOM 3913 C CB . VAL A 1 525 ? -19.598 -36.640 18.895 1.00 44.48 ? 525 VAL A CB 1 ATOM 3914 C CG1 . VAL A 1 525 ? -20.091 -37.761 18.023 1.00 44.73 ? 525 VAL A CG1 1 ATOM 3915 C CG2 . VAL A 1 525 ? -18.214 -36.940 19.372 1.00 44.55 ? 525 VAL A CG2 1 ATOM 3916 N N . HIS A 1 526 ? -18.634 -33.088 18.404 1.00 44.83 ? 526 HIS A N 1 ATOM 3917 C CA . HIS A 1 526 ? -18.045 -32.018 19.200 1.00 45.08 ? 526 HIS A CA 1 ATOM 3918 C C . HIS A 1 526 ? -19.088 -31.285 20.016 1.00 45.05 ? 526 HIS A C 1 ATOM 3919 O O . HIS A 1 526 ? -18.900 -31.055 21.215 1.00 45.32 ? 526 HIS A O 1 ATOM 3920 C CB . HIS A 1 526 ? -17.267 -31.033 18.327 1.00 45.32 ? 526 HIS A CB 1 ATOM 3921 C CG . HIS A 1 526 ? -16.723 -29.851 19.078 1.00 46.00 ? 526 HIS A CG 1 ATOM 3922 N ND1 . HIS A 1 526 ? -17.216 -28.575 18.913 1.00 46.07 ? 526 HIS A ND1 1 ATOM 3923 C CD2 . HIS A 1 526 ? -15.739 -29.755 20.002 1.00 46.75 ? 526 HIS A CD2 1 ATOM 3924 C CE1 . HIS A 1 526 ? -16.551 -27.742 19.690 1.00 46.21 ? 526 HIS A CE1 1 ATOM 3925 N NE2 . HIS A 1 526 ? -15.648 -28.433 20.362 1.00 46.95 ? 526 HIS A NE2 1 ATOM 3926 N N . SER A 1 527 ? -20.182 -30.918 19.358 1.00 44.83 ? 527 SER A N 1 ATOM 3927 C CA . SER A 1 527 ? -21.232 -30.140 19.994 1.00 44.47 ? 527 SER A CA 1 ATOM 3928 C C . SER A 1 527 ? -22.061 -30.957 20.974 1.00 44.36 ? 527 SER A C 1 ATOM 3929 O O . SER A 1 527 ? -22.985 -30.434 21.592 1.00 44.62 ? 527 SER A O 1 ATOM 3930 C CB . SER A 1 527 ? -22.127 -29.515 18.943 1.00 44.36 ? 527 SER A CB 1 ATOM 3931 O OG . SER A 1 527 ? -21.512 -28.377 18.398 1.00 44.60 ? 527 SER A OG 1 ATOM 3932 N N . LEU A 1 528 ? -21.724 -32.235 21.128 1.00 43.87 ? 528 LEU A N 1 ATOM 3933 C CA . LEU A 1 528 ? -22.510 -33.141 21.959 1.00 43.20 ? 528 LEU A CA 1 ATOM 3934 C C . LEU A 1 528 ? -21.866 -33.405 23.308 1.00 42.91 ? 528 LEU A C 1 ATOM 3935 O O . LEU A 1 528 ? -22.427 -34.116 24.140 1.00 42.81 ? 528 LEU A O 1 ATOM 3936 C CB . LEU A 1 528 ? -22.760 -34.464 21.235 1.00 43.11 ? 528 LEU A CB 1 ATOM 3937 C CG . LEU A 1 528 ? -23.632 -34.453 19.980 1.00 42.58 ? 528 LEU A CG 1 ATOM 3938 C CD1 . LEU A 1 528 ? -23.686 -35.841 19.385 1.00 42.30 ? 528 LEU A CD1 1 ATOM 3939 C CD2 . LEU A 1 528 ? -25.023 -33.964 20.290 1.00 42.09 ? 528 LEU A CD2 1 ATOM 3940 N N . TYR A 1 529 ? -20.694 -32.824 23.522 1.00 42.59 ? 529 TYR A N 1 ATOM 3941 C CA . TYR A 1 529 ? -19.946 -33.066 24.744 1.00 42.43 ? 529 TYR A CA 1 ATOM 3942 C C . TYR A 1 529 ? -20.667 -32.547 25.968 1.00 42.41 ? 529 TYR A C 1 ATOM 3943 O O . TYR A 1 529 ? -20.839 -33.282 26.920 1.00 42.51 ? 529 TYR A O 1 ATOM 3944 C CB . TYR A 1 529 ? -18.538 -32.476 24.665 1.00 42.52 ? 529 TYR A CB 1 ATOM 3945 C CG . TYR A 1 529 ? -17.644 -32.908 25.790 1.00 41.76 ? 529 TYR A CG 1 ATOM 3946 C CD1 . TYR A 1 529 ? -16.742 -33.946 25.621 1.00 41.65 ? 529 TYR A CD1 1 ATOM 3947 C CD2 . TYR A 1 529 ? -17.713 -32.287 27.024 1.00 40.74 ? 529 TYR A CD2 1 ATOM 3948 C CE1 . TYR A 1 529 ? -15.930 -34.341 26.649 1.00 41.77 ? 529 TYR A CE1 1 ATOM 3949 C CE2 . TYR A 1 529 ? -16.916 -32.666 28.054 1.00 41.04 ? 529 TYR A CE2 1 ATOM 3950 C CZ . TYR A 1 529 ? -16.021 -33.690 27.872 1.00 42.00 ? 529 TYR A CZ 1 ATOM 3951 O OH . TYR A 1 529 ? -15.214 -34.069 28.918 1.00 42.55 ? 529 TYR A OH 1 ATOM 3952 N N . GLY A 1 530 ? -21.082 -31.284 25.946 1.00 42.56 ? 530 GLY A N 1 ATOM 3953 C CA . GLY A 1 530 ? -21.801 -30.704 27.077 1.00 42.70 ? 530 GLY A CA 1 ATOM 3954 C C . GLY A 1 530 ? -23.066 -31.487 27.379 1.00 42.85 ? 530 GLY A C 1 ATOM 3955 O O . GLY A 1 530 ? -23.393 -31.733 28.535 1.00 42.80 ? 530 GLY A O 1 ATOM 3956 N N . TYR A 1 531 ? -23.764 -31.876 26.313 1.00 43.04 ? 531 TYR A N 1 ATOM 3957 C CA . TYR A 1 531 ? -24.983 -32.674 26.376 1.00 43.11 ? 531 TYR A CA 1 ATOM 3958 C C . TYR A 1 531 ? -24.749 -33.968 27.119 1.00 43.24 ? 531 TYR A C 1 ATOM 3959 O O . TYR A 1 531 ? -25.479 -34.287 28.037 1.00 43.66 ? 531 TYR A O 1 ATOM 3960 C CB . TYR A 1 531 ? -25.452 -32.961 24.956 1.00 43.11 ? 531 TYR A CB 1 ATOM 3961 C CG . TYR A 1 531 ? -26.610 -33.933 24.763 1.00 42.75 ? 531 TYR A CG 1 ATOM 3962 C CD1 . TYR A 1 531 ? -27.893 -33.632 25.206 1.00 42.37 ? 531 TYR A CD1 1 ATOM 3963 C CD2 . TYR A 1 531 ? -26.429 -35.118 24.049 1.00 42.46 ? 531 TYR A CD2 1 ATOM 3964 C CE1 . TYR A 1 531 ? -28.959 -34.504 24.983 1.00 42.87 ? 531 TYR A CE1 1 ATOM 3965 C CE2 . TYR A 1 531 ? -27.490 -36.003 23.823 1.00 43.01 ? 531 TYR A CE2 1 ATOM 3966 C CZ . TYR A 1 531 ? -28.750 -35.686 24.299 1.00 43.34 ? 531 TYR A CZ 1 ATOM 3967 O OH . TYR A 1 531 ? -29.804 -36.536 24.086 1.00 43.05 ? 531 TYR A OH 1 ATOM 3968 N N . SER A 1 532 ? -23.716 -34.699 26.726 1.00 43.28 ? 532 SER A N 1 ATOM 3969 C CA . SER A 1 532 ? -23.396 -35.979 27.335 1.00 43.17 ? 532 SER A CA 1 ATOM 3970 C C . SER A 1 532 ? -22.937 -35.858 28.787 1.00 43.27 ? 532 SER A C 1 ATOM 3971 O O . SER A 1 532 ? -23.118 -36.792 29.563 1.00 43.54 ? 532 SER A O 1 ATOM 3972 C CB . SER A 1 532 ? -22.358 -36.733 26.496 1.00 43.18 ? 532 SER A CB 1 ATOM 3973 O OG . SER A 1 532 ? -21.082 -36.129 26.556 1.00 42.81 ? 532 SER A OG 1 ATOM 3974 N N . MET A 1 533 ? -22.366 -34.716 29.161 1.00 43.14 ? 533 MET A N 1 ATOM 3975 C CA . MET A 1 533 ? -21.917 -34.526 30.529 1.00 43.27 ? 533 MET A CA 1 ATOM 3976 C C . MET A 1 533 ? -23.097 -34.243 31.438 1.00 43.72 ? 533 MET A C 1 ATOM 3977 O O . MET A 1 533 ? -23.081 -34.617 32.613 1.00 43.71 ? 533 MET A O 1 ATOM 3978 C CB . MET A 1 533 ? -20.885 -33.406 30.626 1.00 43.27 ? 533 MET A CB 1 ATOM 3979 C CG . MET A 1 533 ? -20.010 -33.444 31.875 1.00 42.85 ? 533 MET A CG 1 ATOM 3980 S SD . MET A 1 533 ? -19.338 -31.821 32.193 1.00 42.87 ? 533 MET A SD 1 ATOM 3981 C CE . MET A 1 533 ? -18.271 -32.079 33.589 1.00 43.25 ? 533 MET A CE 1 ATOM 3982 N N . ALA A 1 534 ? -24.120 -33.593 30.893 1.00 44.20 ? 534 ALA A N 1 ATOM 3983 C CA . ALA A 1 534 ? -25.359 -33.357 31.639 1.00 44.65 ? 534 ALA A CA 1 ATOM 3984 C C . ALA A 1 534 ? -26.043 -34.683 31.947 1.00 44.96 ? 534 ALA A C 1 ATOM 3985 O O . ALA A 1 534 ? -26.524 -34.897 33.057 1.00 45.26 ? 534 ALA A O 1 ATOM 3986 C CB . ALA A 1 534 ? -26.290 -32.423 30.883 1.00 44.54 ? 534 ALA A CB 1 ATOM 3987 N N . ILE A 1 535 ? -26.057 -35.577 30.965 1.00 45.18 ? 535 ILE A N 1 ATOM 3988 C CA . ILE A 1 535 ? -26.562 -36.930 31.138 1.00 45.44 ? 535 ILE A CA 1 ATOM 3989 C C . ILE A 1 535 ? -25.742 -37.705 32.175 1.00 46.00 ? 535 ILE A C 1 ATOM 3990 O O . ILE A 1 535 ? -26.307 -38.349 33.068 1.00 46.01 ? 535 ILE A O 1 ATOM 3991 C CB . ILE A 1 535 ? -26.624 -37.663 29.787 1.00 45.23 ? 535 ILE A CB 1 ATOM 3992 C CG1 . ILE A 1 535 ? -27.714 -37.025 28.928 1.00 44.92 ? 535 ILE A CG1 1 ATOM 3993 C CG2 . ILE A 1 535 ? -26.912 -39.147 29.971 1.00 45.12 ? 535 ILE A CG2 1 ATOM 3994 C CD1 . ILE A 1 535 ? -27.560 -37.232 27.454 1.00 44.83 ? 535 ILE A CD1 1 ATOM 3995 N N . ALA A 1 536 ? -24.417 -37.613 32.074 1.00 46.53 ? 536 ALA A N 1 ATOM 3996 C CA . ALA A 1 536 ? -23.527 -38.260 33.021 1.00 47.04 ? 536 ALA A CA 1 ATOM 3997 C C . ALA A 1 536 ? -23.727 -37.740 34.428 1.00 47.81 ? 536 ALA A C 1 ATOM 3998 O O . ALA A 1 536 ? -23.708 -38.524 35.370 1.00 48.19 ? 536 ALA A O 1 ATOM 3999 C CB . ALA A 1 536 ? -22.124 -38.091 32.613 1.00 46.83 ? 536 ALA A CB 1 ATOM 4000 N N . THR A 1 537 ? -23.922 -36.430 34.580 1.00 48.51 ? 537 THR A N 1 ATOM 4001 C CA . THR A 1 537 ? -24.160 -35.847 35.904 1.00 49.15 ? 537 THR A CA 1 ATOM 4002 C C . THR A 1 537 ? -25.565 -36.153 36.436 1.00 50.04 ? 537 THR A C 1 ATOM 4003 O O . THR A 1 537 ? -25.752 -36.291 37.649 1.00 50.34 ? 537 THR A O 1 ATOM 4004 C CB . THR A 1 537 ? -23.886 -34.359 35.897 1.00 48.96 ? 537 THR A CB 1 ATOM 4005 O OG1 . THR A 1 537 ? -22.595 -34.159 35.332 1.00 49.38 ? 537 THR A OG1 1 ATOM 4006 C CG2 . THR A 1 537 ? -23.894 -33.787 37.293 1.00 48.45 ? 537 THR A CG2 1 ATOM 4007 N N . GLU A 1 538 ? -26.544 -36.301 35.545 1.00 50.87 ? 538 GLU A N 1 ATOM 4008 C CA . GLU A 1 538 ? -27.856 -36.751 35.979 1.00 51.80 ? 538 GLU A CA 1 ATOM 4009 C C . GLU A 1 538 ? -27.803 -38.147 36.600 1.00 51.96 ? 538 GLU A C 1 ATOM 4010 O O . GLU A 1 538 ? -28.465 -38.382 37.608 1.00 52.25 ? 538 GLU A O 1 ATOM 4011 C CB . GLU A 1 538 ? -28.877 -36.690 34.857 1.00 51.96 ? 538 GLU A CB 1 ATOM 4012 C CG . GLU A 1 538 ? -30.307 -36.619 35.373 1.00 53.92 ? 538 GLU A CG 1 ATOM 4013 C CD . GLU A 1 538 ? -31.356 -36.829 34.287 1.00 56.37 ? 538 GLU A CD 1 ATOM 4014 O OE1 . GLU A 1 538 ? -31.036 -37.445 33.243 1.00 57.55 ? 538 GLU A OE1 1 ATOM 4015 O OE2 . GLU A 1 538 ? -32.513 -36.386 34.483 1.00 58.17 ? 538 GLU A OE2 1 ATOM 4016 N N . GLN A 1 539 ? -27.021 -39.060 36.017 1.00 52.06 ? 539 GLN A N 1 ATOM 4017 C CA . GLN A 1 539 ? -26.721 -40.346 36.667 1.00 52.34 ? 539 GLN A CA 1 ATOM 4018 C C . GLN A 1 539 ? -25.969 -40.181 37.984 1.00 52.22 ? 539 GLN A C 1 ATOM 4019 O O . GLN A 1 539 ? -26.333 -40.801 38.979 1.00 52.36 ? 539 GLN A O 1 ATOM 4020 C CB . GLN A 1 539 ? -25.907 -41.277 35.768 1.00 52.70 ? 539 GLN A CB 1 ATOM 4021 C CG . GLN A 1 539 ? -26.677 -42.446 35.185 1.00 53.84 ? 539 GLN A CG 1 ATOM 4022 C CD . GLN A 1 539 ? -27.012 -42.245 33.717 1.00 56.14 ? 539 GLN A CD 1 ATOM 4023 O OE1 . GLN A 1 539 ? -26.653 -43.060 32.875 1.00 57.14 ? 539 GLN A OE1 1 ATOM 4024 N NE2 . GLN A 1 539 ? -27.682 -41.146 33.401 1.00 56.82 ? 539 GLN A NE2 1 ATOM 4025 N N . ALA A 1 540 ? -24.916 -39.367 37.983 1.00 51.94 ? 540 ALA A N 1 ATOM 4026 C CA . ALA A 1 540 ? -24.130 -39.132 39.179 1.00 51.77 ? 540 ALA A CA 1 ATOM 4027 C C . ALA A 1 540 ? -25.019 -38.663 40.324 1.00 51.74 ? 540 ALA A C 1 ATOM 4028 O O . ALA A 1 540 ? -24.817 -39.055 41.473 1.00 51.54 ? 540 ALA A O 1 ATOM 4029 C CB . ALA A 1 540 ? -23.047 -38.128 38.898 1.00 51.82 ? 540 ALA A CB 1 ATOM 4030 N N . VAL A 1 541 ? -26.013 -37.842 39.999 1.00 51.88 ? 541 VAL A N 1 ATOM 4031 C CA . VAL A 1 541 ? -26.940 -37.336 41.005 1.00 52.14 ? 541 VAL A CA 1 ATOM 4032 C C . VAL A 1 541 ? -27.750 -38.457 41.654 1.00 52.33 ? 541 VAL A C 1 ATOM 4033 O O . VAL A 1 541 ? -27.948 -38.454 42.872 1.00 52.37 ? 541 VAL A O 1 ATOM 4034 C CB . VAL A 1 541 ? -27.829 -36.209 40.445 1.00 52.02 ? 541 VAL A CB 1 ATOM 4035 C CG1 . VAL A 1 541 ? -29.120 -36.067 41.238 1.00 51.86 ? 541 VAL A CG1 1 ATOM 4036 C CG2 . VAL A 1 541 ? -27.052 -34.917 40.448 1.00 51.67 ? 541 VAL A CG2 1 ATOM 4037 N N . GLN A 1 542 ? -28.181 -39.431 40.853 1.00 52.43 ? 542 GLN A N 1 ATOM 4038 C CA . GLN A 1 542 ? -28.912 -40.578 41.392 1.00 52.64 ? 542 GLN A CA 1 ATOM 4039 C C . GLN A 1 542 ? -28.094 -41.454 42.339 1.00 52.54 ? 542 GLN A C 1 ATOM 4040 O O . GLN A 1 542 ? -28.646 -41.968 43.304 1.00 52.79 ? 542 GLN A O 1 ATOM 4041 C CB . GLN A 1 542 ? -29.569 -41.412 40.295 1.00 52.68 ? 542 GLN A CB 1 ATOM 4042 C CG . GLN A 1 542 ? -30.800 -40.760 39.654 1.00 54.50 ? 542 GLN A CG 1 ATOM 4043 C CD . GLN A 1 542 ? -31.629 -39.892 40.614 1.00 56.97 ? 542 GLN A CD 1 ATOM 4044 O OE1 . GLN A 1 542 ? -32.183 -40.373 41.614 1.00 57.61 ? 542 GLN A OE1 1 ATOM 4045 N NE2 . GLN A 1 542 ? -31.721 -38.602 40.295 1.00 57.07 ? 542 GLN A NE2 1 ATOM 4046 N N . LYS A 1 543 ? -26.794 -41.620 42.075 1.00 52.38 ? 543 LYS A N 1 ATOM 4047 C CA . LYS A 1 543 ? -25.897 -42.303 43.016 1.00 51.94 ? 543 LYS A CA 1 ATOM 4048 C C . LYS A 1 543 ? -25.738 -41.489 44.294 1.00 51.96 ? 543 LYS A C 1 ATOM 4049 O O . LYS A 1 543 ? -25.922 -42.027 45.365 1.00 52.18 ? 543 LYS A O 1 ATOM 4050 C CB . LYS A 1 543 ? -24.536 -42.638 42.399 1.00 51.51 ? 543 LYS A CB 1 ATOM 4051 N N . VAL A 1 544 ? -25.446 -40.192 44.187 1.00 52.19 ? 544 VAL A N 1 ATOM 4052 C CA . VAL A 1 544 ? -25.173 -39.347 45.375 1.00 52.43 ? 544 VAL A CA 1 ATOM 4053 C C . VAL A 1 544 ? -26.409 -39.001 46.218 1.00 52.77 ? 544 VAL A C 1 ATOM 4054 O O . VAL A 1 544 ? -26.384 -39.127 47.443 1.00 52.85 ? 544 VAL A O 1 ATOM 4055 C CB . VAL A 1 544 ? -24.419 -38.030 45.019 1.00 52.32 ? 544 VAL A CB 1 ATOM 4056 C CG1 . VAL A 1 544 ? -24.125 -37.229 46.276 1.00 51.82 ? 544 VAL A CG1 1 ATOM 4057 C CG2 . VAL A 1 544 ? -23.137 -38.326 44.278 1.00 51.97 ? 544 VAL A CG2 1 ATOM 4058 N N . PHE A 1 545 ? -27.469 -38.541 45.561 1.00 53.17 ? 545 PHE A N 1 ATOM 4059 C CA . PHE A 1 545 ? -28.720 -38.203 46.236 1.00 53.47 ? 545 PHE A CA 1 ATOM 4060 C C . PHE A 1 545 ? -29.783 -39.128 45.679 1.00 53.76 ? 545 PHE A C 1 ATOM 4061 O O . PHE A 1 545 ? -30.472 -38.759 44.724 1.00 53.84 ? 545 PHE A O 1 ATOM 4062 C CB . PHE A 1 545 ? -29.130 -36.751 45.962 1.00 53.44 ? 545 PHE A CB 1 ATOM 4063 C CG . PHE A 1 545 ? -28.010 -35.749 46.107 1.00 53.69 ? 545 PHE A CG 1 ATOM 4064 C CD1 . PHE A 1 545 ? -27.749 -35.150 47.337 1.00 54.00 ? 545 PHE A CD1 1 ATOM 4065 C CD2 . PHE A 1 545 ? -27.231 -35.388 45.008 1.00 53.85 ? 545 PHE A CD2 1 ATOM 4066 C CE1 . PHE A 1 545 ? -26.729 -34.221 47.474 1.00 53.77 ? 545 PHE A CE1 1 ATOM 4067 C CE2 . PHE A 1 545 ? -26.209 -34.466 45.137 1.00 53.86 ? 545 PHE A CE2 1 ATOM 4068 C CZ . PHE A 1 545 ? -25.958 -33.880 46.370 1.00 53.67 ? 545 PHE A CZ 1 ATOM 4069 N N . PRO A 1 546 ? -29.913 -40.344 46.253 1.00 53.95 ? 546 PRO A N 1 ATOM 4070 C CA . PRO A 1 546 ? -30.830 -41.314 45.673 1.00 53.90 ? 546 PRO A CA 1 ATOM 4071 C C . PRO A 1 546 ? -32.244 -40.759 45.651 1.00 54.06 ? 546 PRO A C 1 ATOM 4072 O O . PRO A 1 546 ? -32.721 -40.212 46.658 1.00 54.23 ? 546 PRO A O 1 ATOM 4073 C CB . PRO A 1 546 ? -30.715 -42.505 46.618 1.00 53.82 ? 546 PRO A CB 1 ATOM 4074 C CG . PRO A 1 546 ? -29.399 -42.346 47.259 1.00 53.72 ? 546 PRO A CG 1 ATOM 4075 C CD . PRO A 1 546 ? -29.243 -40.886 47.446 1.00 53.86 ? 546 PRO A CD 1 ATOM 4076 N N . ASN A 1 547 ? -32.869 -40.848 44.482 1.00 54.00 ? 547 ASN A N 1 ATOM 4077 C CA . ASN A 1 547 ? -34.248 -40.395 44.248 1.00 54.08 ? 547 ASN A CA 1 ATOM 4078 C C . ASN A 1 547 ? -34.560 -38.909 44.504 1.00 53.60 ? 547 ASN A C 1 ATOM 4079 O O . ASN A 1 547 ? -35.726 -38.517 44.480 1.00 53.54 ? 547 ASN A O 1 ATOM 4080 C CB . ASN A 1 547 ? -35.258 -41.306 44.969 1.00 54.38 ? 547 ASN A CB 1 ATOM 4081 C CG . ASN A 1 547 ? -36.600 -41.358 44.258 1.00 55.75 ? 547 ASN A CG 1 ATOM 4082 O OD1 . ASN A 1 547 ? -36.680 -41.164 43.038 1.00 56.76 ? 547 ASN A OD1 1 ATOM 4083 N ND2 . ASN A 1 547 ? -37.666 -41.617 45.019 1.00 56.73 ? 547 ASN A ND2 1 ATOM 4084 N N . LYS A 1 548 ? -33.521 -38.096 44.729 1.00 53.12 ? 548 LYS A N 1 ATOM 4085 C CA . LYS A 1 548 ? -33.646 -36.627 44.821 1.00 52.44 ? 548 LYS A CA 1 ATOM 4086 C C . LYS A 1 548 ? -33.393 -35.940 43.479 1.00 51.68 ? 548 LYS A C 1 ATOM 4087 O O . LYS A 1 548 ? -32.854 -36.540 42.561 1.00 51.85 ? 548 LYS A O 1 ATOM 4088 C CB . LYS A 1 548 ? -32.682 -36.045 45.854 1.00 52.71 ? 548 LYS A CB 1 ATOM 4089 C CG . LYS A 1 548 ? -32.916 -36.470 47.302 1.00 53.87 ? 548 LYS A CG 1 ATOM 4090 C CD . LYS A 1 548 ? -34.293 -36.093 47.806 1.00 55.51 ? 548 LYS A CD 1 ATOM 4091 C CE . LYS A 1 548 ? -34.631 -36.877 49.065 1.00 57.08 ? 548 LYS A CE 1 ATOM 4092 N NZ . LYS A 1 548 ? -36.092 -37.162 49.131 1.00 57.40 ? 548 LYS A NZ 1 ATOM 4093 N N . ARG A 1 549 ? -33.779 -34.675 43.379 1.00 50.69 ? 549 ARG A N 1 ATOM 4094 C CA . ARG A 1 549 ? -33.655 -33.908 42.145 1.00 49.65 ? 549 ARG A CA 1 ATOM 4095 C C . ARG A 1 549 ? -32.353 -33.141 42.084 1.00 49.15 ? 549 ARG A C 1 ATOM 4096 O O . ARG A 1 549 ? -31.785 -32.981 41.017 1.00 48.71 ? 549 ARG A O 1 ATOM 4097 C CB . ARG A 1 549 ? -34.806 -32.913 42.016 1.00 49.61 ? 549 ARG A CB 1 ATOM 4098 C CG . ARG A 1 549 ? -36.073 -33.469 41.442 1.00 49.27 ? 549 ARG A CG 1 ATOM 4099 C CD . ARG A 1 549 ? -37.178 -32.456 41.563 1.00 49.04 ? 549 ARG A CD 1 ATOM 4100 N NE . ARG A 1 549 ? -38.480 -33.095 41.723 1.00 49.26 ? 549 ARG A NE 1 ATOM 4101 C CZ . ARG A 1 549 ? -39.581 -32.474 42.130 1.00 48.56 ? 549 ARG A CZ 1 ATOM 4102 N NH1 . ARG A 1 549 ? -39.556 -31.192 42.422 1.00 48.65 ? 549 ARG A NH1 1 ATOM 4103 N NH2 . ARG A 1 549 ? -40.714 -33.136 42.242 1.00 48.62 ? 549 ARG A NH2 1 ATOM 4104 N N . SER A 1 550 ? -31.904 -32.643 43.235 1.00 48.89 ? 550 SER A N 1 ATOM 4105 C CA . SER A 1 550 ? -30.678 -31.850 43.333 1.00 48.45 ? 550 SER A CA 1 ATOM 4106 C C . SER A 1 550 ? -30.695 -30.659 42.374 1.00 48.13 ? 550 SER A C 1 ATOM 4107 O O . SER A 1 550 ? -31.744 -30.060 42.140 1.00 48.03 ? 550 SER A O 1 ATOM 4108 C CB . SER A 1 550 ? -29.444 -32.733 43.106 1.00 48.30 ? 550 SER A CB 1 ATOM 4109 O OG . SER A 1 550 ? -28.249 -32.023 43.357 1.00 48.05 ? 550 SER A OG 1 ATOM 4110 N N . PHE A 1 551 ? -29.531 -30.331 41.819 1.00 47.74 ? 551 PHE A N 1 ATOM 4111 C CA . PHE A 1 551 ? -29.384 -29.204 40.913 1.00 47.34 ? 551 PHE A CA 1 ATOM 4112 C C . PHE A 1 551 ? -28.274 -29.503 39.927 1.00 46.98 ? 551 PHE A C 1 ATOM 4113 O O . PHE A 1 551 ? -27.222 -29.964 40.329 1.00 47.15 ? 551 PHE A O 1 ATOM 4114 C CB . PHE A 1 551 ? -29.045 -27.953 41.716 1.00 47.28 ? 551 PHE A CB 1 ATOM 4115 C CG . PHE A 1 551 ? -28.956 -26.698 40.898 1.00 47.83 ? 551 PHE A CG 1 ATOM 4116 C CD1 . PHE A 1 551 ? -30.042 -26.245 40.152 1.00 48.24 ? 551 PHE A CD1 1 ATOM 4117 C CD2 . PHE A 1 551 ? -27.797 -25.944 40.897 1.00 48.06 ? 551 PHE A CD2 1 ATOM 4118 C CE1 . PHE A 1 551 ? -29.954 -25.072 39.413 1.00 48.14 ? 551 PHE A CE1 1 ATOM 4119 C CE2 . PHE A 1 551 ? -27.714 -24.772 40.157 1.00 47.60 ? 551 PHE A CE2 1 ATOM 4120 C CZ . PHE A 1 551 ? -28.783 -24.341 39.419 1.00 47.50 ? 551 PHE A CZ 1 ATOM 4121 N N . ILE A 1 552 ? -28.512 -29.281 38.638 1.00 46.58 ? 552 ILE A N 1 ATOM 4122 C CA . ILE A 1 552 ? -27.440 -29.367 37.650 1.00 46.16 ? 552 ILE A CA 1 ATOM 4123 C C . ILE A 1 552 ? -27.539 -28.182 36.719 1.00 45.97 ? 552 ILE A C 1 ATOM 4124 O O . ILE A 1 552 ? -28.502 -28.060 35.973 1.00 46.03 ? 552 ILE A O 1 ATOM 4125 C CB . ILE A 1 552 ? -27.463 -30.673 36.802 1.00 46.31 ? 552 ILE A CB 1 ATOM 4126 C CG1 . ILE A 1 552 ? -27.430 -31.925 37.685 1.00 46.08 ? 552 ILE A CG1 1 ATOM 4127 C CG2 . ILE A 1 552 ? -26.278 -30.695 35.829 1.00 46.48 ? 552 ILE A CG2 1 ATOM 4128 C CD1 . ILE A 1 552 ? -27.710 -33.206 36.944 1.00 45.83 ? 552 ILE A CD1 1 ATOM 4129 N N . LEU A 1 553 ? -26.540 -27.311 36.775 1.00 45.63 ? 553 LEU A N 1 ATOM 4130 C CA . LEU A 1 553 ? -26.465 -26.158 35.903 1.00 45.18 ? 553 LEU A CA 1 ATOM 4131 C C . LEU A 1 553 ? -25.338 -26.382 34.908 1.00 45.00 ? 553 LEU A C 1 ATOM 4132 O O . LEU A 1 553 ? -24.207 -26.603 35.307 1.00 45.23 ? 553 LEU A O 1 ATOM 4133 C CB . LEU A 1 553 ? -26.222 -24.898 36.734 1.00 45.09 ? 553 LEU A CB 1 ATOM 4134 C CG . LEU A 1 553 ? -26.031 -23.590 35.974 1.00 45.10 ? 553 LEU A CG 1 ATOM 4135 C CD1 . LEU A 1 553 ? -27.334 -23.143 35.366 1.00 45.46 ? 553 LEU A CD1 1 ATOM 4136 C CD2 . LEU A 1 553 ? -25.491 -22.544 36.904 1.00 45.42 ? 553 LEU A CD2 1 ATOM 4137 N N . THR A 1 554 ? -25.648 -26.324 33.617 1.00 44.77 ? 554 THR A N 1 ATOM 4138 C CA . THR A 1 554 ? -24.676 -26.597 32.543 1.00 44.48 ? 554 THR A CA 1 ATOM 4139 C C . THR A 1 554 ? -24.411 -25.369 31.664 1.00 44.38 ? 554 THR A C 1 ATOM 4140 O O . THR A 1 554 ? -25.258 -24.501 31.530 1.00 44.62 ? 554 THR A O 1 ATOM 4141 C CB . THR A 1 554 ? -25.156 -27.774 31.653 1.00 44.48 ? 554 THR A CB 1 ATOM 4142 O OG1 . THR A 1 554 ? -24.121 -28.168 30.757 1.00 44.11 ? 554 THR A OG1 1 ATOM 4143 C CG2 . THR A 1 554 ? -26.389 -27.393 30.834 1.00 44.58 ? 554 THR A CG2 1 ATOM 4144 N N . ARG A 1 555 ? -23.236 -25.292 31.062 1.00 44.26 ? 555 ARG A N 1 ATOM 4145 C CA . ARG A 1 555 ? -22.967 -24.214 30.122 1.00 44.03 ? 555 ARG A CA 1 ATOM 4146 C C . ARG A 1 555 ? -23.293 -24.621 28.696 1.00 43.76 ? 555 ARG A C 1 ATOM 4147 O O . ARG A 1 555 ? -24.199 -24.052 28.078 1.00 43.88 ? 555 ARG A O 1 ATOM 4148 C CB . ARG A 1 555 ? -21.536 -23.695 30.223 1.00 43.98 ? 555 ARG A CB 1 ATOM 4149 C CG . ARG A 1 555 ? -21.406 -22.303 29.631 1.00 44.50 ? 555 ARG A CG 1 ATOM 4150 C CD . ARG A 1 555 ? -20.136 -21.622 30.034 1.00 45.94 ? 555 ARG A CD 1 ATOM 4151 N NE . ARG A 1 555 ? -19.007 -22.208 29.328 1.00 47.38 ? 555 ARG A NE 1 ATOM 4152 C CZ . ARG A 1 555 ? -17.745 -21.850 29.506 1.00 48.03 ? 555 ARG A CZ 1 ATOM 4153 N NH1 . ARG A 1 555 ? -17.448 -20.892 30.373 1.00 49.22 ? 555 ARG A NH1 1 ATOM 4154 N NH2 . ARG A 1 555 ? -16.784 -22.447 28.807 1.00 47.83 ? 555 ARG A NH2 1 ATOM 4155 N N . SER A 1 556 ? -22.559 -25.598 28.170 1.00 43.32 ? 556 SER A N 1 ATOM 4156 C CA . SER A 1 556 ? -22.862 -26.121 26.831 1.00 42.96 ? 556 SER A CA 1 ATOM 4157 C C . SER A 1 556 ? -24.173 -26.921 26.825 1.00 42.86 ? 556 SER A C 1 ATOM 4158 O O . SER A 1 556 ? -24.530 -27.588 27.803 1.00 43.00 ? 556 SER A O 1 ATOM 4159 C CB . SER A 1 556 ? -21.700 -26.931 26.259 1.00 42.83 ? 556 SER A CB 1 ATOM 4160 O OG . SER A 1 556 ? -22.071 -27.652 25.107 1.00 42.30 ? 556 SER A OG 1 ATOM 4161 N N . THR A 1 557 ? -24.886 -26.832 25.712 1.00 42.51 ? 557 THR A N 1 ATOM 4162 C CA . THR A 1 557 ? -26.217 -27.376 25.583 1.00 42.12 ? 557 THR A CA 1 ATOM 4163 C C . THR A 1 557 ? -26.390 -27.849 24.164 1.00 41.90 ? 557 THR A C 1 ATOM 4164 O O . THR A 1 557 ? -25.880 -27.226 23.248 1.00 41.95 ? 557 THR A O 1 ATOM 4165 C CB . THR A 1 557 ? -27.272 -26.303 25.857 1.00 42.08 ? 557 THR A CB 1 ATOM 4166 O OG1 . THR A 1 557 ? -26.746 -25.016 25.504 1.00 42.31 ? 557 THR A OG1 1 ATOM 4167 C CG2 . THR A 1 557 ? -27.640 -26.298 27.313 1.00 42.16 ? 557 THR A CG2 1 ATOM 4168 N N . PHE A 1 558 ? -27.091 -28.962 23.988 1.00 41.63 ? 558 PHE A N 1 ATOM 4169 C CA . PHE A 1 558 ? -27.548 -29.404 22.674 1.00 41.22 ? 558 PHE A CA 1 ATOM 4170 C C . PHE A 1 558 ? -29.062 -29.520 22.759 1.00 41.29 ? 558 PHE A C 1 ATOM 4171 O O . PHE A 1 558 ? -29.623 -29.264 23.819 1.00 41.20 ? 558 PHE A O 1 ATOM 4172 C CB . PHE A 1 558 ? -26.913 -30.739 22.307 1.00 41.02 ? 558 PHE A CB 1 ATOM 4173 C CG . PHE A 1 558 ? -27.242 -31.213 20.929 1.00 40.48 ? 558 PHE A CG 1 ATOM 4174 C CD1 . PHE A 1 558 ? -26.707 -30.580 19.815 1.00 40.75 ? 558 PHE A CD1 1 ATOM 4175 C CD2 . PHE A 1 558 ? -28.068 -32.305 20.742 1.00 40.16 ? 558 PHE A CD2 1 ATOM 4176 C CE1 . PHE A 1 558 ? -27.007 -31.016 18.531 1.00 40.86 ? 558 PHE A CE1 1 ATOM 4177 C CE2 . PHE A 1 558 ? -28.370 -32.752 19.464 1.00 40.64 ? 558 PHE A CE2 1 ATOM 4178 C CZ . PHE A 1 558 ? -27.839 -32.103 18.354 1.00 40.89 ? 558 PHE A CZ 1 ATOM 4179 N N . ALA A 1 559 ? -29.713 -29.875 21.651 1.00 41.36 ? 559 ALA A N 1 ATOM 4180 C CA . ALA A 1 559 ? -31.161 -30.027 21.595 1.00 41.41 ? 559 ALA A CA 1 ATOM 4181 C C . ALA A 1 559 ? -31.673 -30.926 22.724 1.00 41.77 ? 559 ALA A C 1 ATOM 4182 O O . ALA A 1 559 ? -31.258 -32.078 22.864 1.00 41.64 ? 559 ALA A O 1 ATOM 4183 C CB . ALA A 1 559 ? -31.567 -30.566 20.248 1.00 41.27 ? 559 ALA A CB 1 ATOM 4184 N N . GLY A 1 560 ? -32.549 -30.366 23.552 1.00 42.24 ? 560 GLY A N 1 ATOM 4185 C CA . GLY A 1 560 ? -33.224 -31.113 24.602 1.00 42.41 ? 560 GLY A CA 1 ATOM 4186 C C . GLY A 1 560 ? -32.372 -31.459 25.782 1.00 42.69 ? 560 GLY A C 1 ATOM 4187 O O . GLY A 1 560 ? -32.623 -32.454 26.443 1.00 42.95 ? 560 GLY A O 1 ATOM 4188 N N . SER A 1 561 ? -31.360 -30.635 26.041 1.00 42.96 ? 561 SER A N 1 ATOM 4189 C CA . SER A 1 561 ? -30.598 -30.680 27.292 1.00 43.08 ? 561 SER A CA 1 ATOM 4190 C C . SER A 1 561 ? -31.466 -30.157 28.424 1.00 43.35 ? 561 SER A C 1 ATOM 4191 O O . SER A 1 561 ? -31.101 -30.295 29.594 1.00 43.53 ? 561 SER A O 1 ATOM 4192 C CB . SER A 1 561 ? -29.342 -29.821 27.227 1.00 42.98 ? 561 SER A CB 1 ATOM 4193 O OG . SER A 1 561 ? -28.595 -30.062 26.067 1.00 43.28 ? 561 SER A OG 1 ATOM 4194 N N . GLY A 1 562 ? -32.605 -29.551 28.079 1.00 43.37 ? 562 GLY A N 1 ATOM 4195 C CA . GLY A 1 562 ? -33.606 -29.184 29.073 1.00 43.37 ? 562 GLY A CA 1 ATOM 4196 C C . GLY A 1 562 ? -34.003 -30.369 29.940 1.00 43.39 ? 562 GLY A C 1 ATOM 4197 O O . GLY A 1 562 ? -34.286 -30.231 31.126 1.00 43.46 ? 562 GLY A O 1 ATOM 4198 N N . ARG A 1 563 ? -34.008 -31.545 29.339 1.00 43.42 ? 563 ARG A N 1 ATOM 4199 C CA . ARG A 1 563 ? -34.363 -32.743 30.035 1.00 43.67 ? 563 ARG A CA 1 ATOM 4200 C C . ARG A 1 563 ? -33.417 -33.059 31.191 1.00 43.60 ? 563 ARG A C 1 ATOM 4201 O O . ARG A 1 563 ? -33.795 -33.742 32.131 1.00 43.65 ? 563 ARG A O 1 ATOM 4202 C CB . ARG A 1 563 ? -34.427 -33.894 29.041 1.00 43.83 ? 563 ARG A CB 1 ATOM 4203 C CG . ARG A 1 563 ? -35.028 -35.140 29.629 1.00 45.15 ? 563 ARG A CG 1 ATOM 4204 C CD . ARG A 1 563 ? -35.520 -36.095 28.585 1.00 47.58 ? 563 ARG A CD 1 ATOM 4205 N NE . ARG A 1 563 ? -35.424 -37.470 29.077 1.00 50.08 ? 563 ARG A NE 1 ATOM 4206 C CZ . ARG A 1 563 ? -34.424 -38.314 28.792 1.00 52.05 ? 563 ARG A CZ 1 ATOM 4207 N NH1 . ARG A 1 563 ? -33.405 -37.954 27.988 1.00 52.18 ? 563 ARG A NH1 1 ATOM 4208 N NH2 . ARG A 1 563 ? -34.452 -39.541 29.304 1.00 53.12 ? 563 ARG A NH2 1 ATOM 4209 N N . HIS A 1 564 ? -32.198 -32.543 31.140 1.00 43.73 ? 564 HIS A N 1 ATOM 4210 C CA . HIS A 1 564 ? -31.169 -32.973 32.078 1.00 43.85 ? 564 HIS A CA 1 ATOM 4211 C C . HIS A 1 564 ? -30.642 -31.874 32.969 1.00 43.81 ? 564 HIS A C 1 ATOM 4212 O O . HIS A 1 564 ? -30.261 -32.139 34.113 1.00 44.19 ? 564 HIS A O 1 ATOM 4213 C CB . HIS A 1 564 ? -30.008 -33.614 31.339 1.00 44.00 ? 564 HIS A CB 1 ATOM 4214 C CG . HIS A 1 564 ? -30.427 -34.642 30.342 1.00 44.63 ? 564 HIS A CG 1 ATOM 4215 N ND1 . HIS A 1 564 ? -30.852 -35.901 30.703 1.00 44.94 ? 564 HIS A ND1 1 ATOM 4216 C CD2 . HIS A 1 564 ? -30.493 -34.596 28.992 1.00 45.26 ? 564 HIS A CD2 1 ATOM 4217 C CE1 . HIS A 1 564 ? -31.159 -36.588 29.617 1.00 45.60 ? 564 HIS A CE1 1 ATOM 4218 N NE2 . HIS A 1 564 ? -30.952 -35.819 28.565 1.00 46.01 ? 564 HIS A NE2 1 ATOM 4219 N N . ALA A 1 565 ? -30.631 -30.642 32.469 1.00 43.43 ? 565 ALA A N 1 ATOM 4220 C CA . ALA A 1 565 ? -29.992 -29.555 33.199 1.00 43.15 ? 565 ALA A CA 1 ATOM 4221 C C . ALA A 1 565 ? -30.630 -28.175 33.065 1.00 43.03 ? 565 ALA A C 1 ATOM 4222 O O . ALA A 1 565 ? -31.512 -27.947 32.250 1.00 42.93 ? 565 ALA A O 1 ATOM 4223 C CB . ALA A 1 565 ? -28.545 -29.482 32.794 1.00 43.36 ? 565 ALA A CB 1 ATOM 4224 N N . ALA A 1 566 ? -30.165 -27.255 33.902 1.00 43.11 ? 566 ALA A N 1 ATOM 4225 C CA . ALA A 1 566 ? -30.467 -25.839 33.770 1.00 43.10 ? 566 ALA A CA 1 ATOM 4226 C C . ALA A 1 566 ? -29.316 -25.188 33.019 1.00 43.25 ? 566 ALA A C 1 ATOM 4227 O O . ALA A 1 566 ? -28.208 -25.723 32.984 1.00 43.10 ? 566 ALA A O 1 ATOM 4228 C CB . ALA A 1 566 ? -30.630 -25.207 35.123 1.00 42.83 ? 566 ALA A CB 1 ATOM 4229 N N . HIS A 1 567 ? -29.579 -24.036 32.417 1.00 43.37 ? 567 HIS A N 1 ATOM 4230 C CA . HIS A 1 567 ? -28.565 -23.319 31.665 1.00 43.57 ? 567 HIS A CA 1 ATOM 4231 C C . HIS A 1 567 ? -28.577 -21.875 32.108 1.00 43.75 ? 567 HIS A C 1 ATOM 4232 O O . HIS A 1 567 ? -29.621 -21.355 32.455 1.00 43.96 ? 567 HIS A O 1 ATOM 4233 C CB . HIS A 1 567 ? -28.867 -23.423 30.176 1.00 43.62 ? 567 HIS A CB 1 ATOM 4234 C CG . HIS A 1 567 ? -27.995 -22.574 29.307 1.00 43.84 ? 567 HIS A CG 1 ATOM 4235 N ND1 . HIS A 1 567 ? -26.672 -22.873 29.066 1.00 44.11 ? 567 HIS A ND1 1 ATOM 4236 C CD2 . HIS A 1 567 ? -28.266 -21.453 28.597 1.00 44.14 ? 567 HIS A CD2 1 ATOM 4237 C CE1 . HIS A 1 567 ? -26.161 -21.966 28.252 1.00 44.34 ? 567 HIS A CE1 1 ATOM 4238 N NE2 . HIS A 1 567 ? -27.109 -21.093 27.952 1.00 44.25 ? 567 HIS A NE2 1 ATOM 4239 N N . TRP A 1 568 ? -27.411 -21.245 32.140 1.00 43.98 ? 568 TRP A N 1 ATOM 4240 C CA . TRP A 1 568 ? -27.334 -19.806 32.303 1.00 44.20 ? 568 TRP A CA 1 ATOM 4241 C C . TRP A 1 568 ? -26.584 -19.235 31.122 1.00 44.19 ? 568 TRP A C 1 ATOM 4242 O O . TRP A 1 568 ? -25.771 -19.906 30.521 1.00 44.33 ? 568 TRP A O 1 ATOM 4243 C CB . TRP A 1 568 ? -26.672 -19.431 33.623 1.00 44.68 ? 568 TRP A CB 1 ATOM 4244 C CG . TRP A 1 568 ? -25.199 -19.165 33.543 1.00 45.29 ? 568 TRP A CG 1 ATOM 4245 C CD1 . TRP A 1 568 ? -24.589 -17.954 33.614 1.00 45.81 ? 568 TRP A CD1 1 ATOM 4246 C CD2 . TRP A 1 568 ? -24.160 -20.131 33.405 1.00 45.39 ? 568 TRP A CD2 1 ATOM 4247 N NE1 . TRP A 1 568 ? -23.232 -18.101 33.524 1.00 45.88 ? 568 TRP A NE1 1 ATOM 4248 C CE2 . TRP A 1 568 ? -22.941 -19.431 33.387 1.00 45.44 ? 568 TRP A CE2 1 ATOM 4249 C CE3 . TRP A 1 568 ? -24.140 -21.520 33.299 1.00 45.56 ? 568 TRP A CE3 1 ATOM 4250 C CZ2 . TRP A 1 568 ? -21.710 -20.069 33.261 1.00 45.62 ? 568 TRP A CZ2 1 ATOM 4251 C CZ3 . TRP A 1 568 ? -22.922 -22.151 33.175 1.00 45.89 ? 568 TRP A CZ3 1 ATOM 4252 C CH2 . TRP A 1 568 ? -21.718 -21.424 33.159 1.00 45.77 ? 568 TRP A CH2 1 ATOM 4253 N N . LEU A 1 569 ? -26.848 -17.985 30.798 1.00 44.42 ? 569 LEU A N 1 ATOM 4254 C CA . LEU A 1 569 ? -26.415 -17.410 29.532 1.00 44.77 ? 569 LEU A CA 1 ATOM 4255 C C . LEU A 1 569 ? -24.940 -17.113 29.389 1.00 45.04 ? 569 LEU A C 1 ATOM 4256 O O . LEU A 1 569 ? -24.546 -16.414 28.467 1.00 45.47 ? 569 LEU A O 1 ATOM 4257 C CB . LEU A 1 569 ? -27.229 -16.159 29.221 1.00 44.78 ? 569 LEU A CB 1 ATOM 4258 C CG . LEU A 1 569 ? -28.685 -16.500 28.921 1.00 45.00 ? 569 LEU A CG 1 ATOM 4259 C CD1 . LEU A 1 569 ? -29.462 -15.228 28.682 1.00 46.01 ? 569 LEU A CD1 1 ATOM 4260 C CD2 . LEU A 1 569 ? -28.770 -17.427 27.716 1.00 45.60 ? 569 LEU A CD2 1 ATOM 4261 N N . GLY A 1 570 ? -24.123 -17.629 30.294 1.00 45.31 ? 570 GLY A N 1 ATOM 4262 C CA . GLY A 1 570 ? -22.669 -17.475 30.190 1.00 45.46 ? 570 GLY A CA 1 ATOM 4263 C C . GLY A 1 570 ? -22.063 -16.202 30.771 1.00 45.62 ? 570 GLY A C 1 ATOM 4264 O O . GLY A 1 570 ? -22.632 -15.560 31.667 1.00 45.80 ? 570 GLY A O 1 ATOM 4265 N N . ASP A 1 571 ? -20.900 -15.834 30.241 1.00 45.52 ? 571 ASP A N 1 ATOM 4266 C CA . ASP A 1 571 ? -20.081 -14.773 30.811 1.00 45.35 ? 571 ASP A CA 1 ATOM 4267 C C . ASP A 1 571 ? -20.427 -13.384 30.272 1.00 45.16 ? 571 ASP A C 1 ATOM 4268 O O . ASP A 1 571 ? -19.740 -12.856 29.389 1.00 45.29 ? 571 ASP A O 1 ATOM 4269 C CB . ASP A 1 571 ? -18.608 -15.087 30.572 1.00 45.42 ? 571 ASP A CB 1 ATOM 4270 C CG . ASP A 1 571 ? -18.182 -16.435 31.162 1.00 46.44 ? 571 ASP A CG 1 ATOM 4271 O OD1 . ASP A 1 571 ? -18.984 -17.053 31.909 1.00 46.47 ? 571 ASP A OD1 1 ATOM 4272 O OD2 . ASP A 1 571 ? -17.037 -16.880 30.875 1.00 47.42 ? 571 ASP A OD2 1 ATOM 4273 N N . ASN A 1 572 ? -21.482 -12.784 30.815 1.00 44.69 ? 572 ASN A N 1 ATOM 4274 C CA . ASN A 1 572 ? -21.885 -11.463 30.376 1.00 44.58 ? 572 ASN A CA 1 ATOM 4275 C C . ASN A 1 572 ? -21.031 -10.363 30.993 1.00 44.46 ? 572 ASN A C 1 ATOM 4276 O O . ASN A 1 572 ? -20.057 -10.648 31.672 1.00 44.42 ? 572 ASN A O 1 ATOM 4277 C CB . ASN A 1 572 ? -23.384 -11.228 30.603 1.00 44.89 ? 572 ASN A CB 1 ATOM 4278 C CG . ASN A 1 572 ? -23.800 -11.345 32.066 1.00 45.45 ? 572 ASN A CG 1 ATOM 4279 O OD1 . ASN A 1 572 ? -22.970 -11.467 32.970 1.00 46.26 ? 572 ASN A OD1 1 ATOM 4280 N ND2 . ASN A 1 572 ? -25.111 -11.300 32.298 1.00 45.91 ? 572 ASN A ND2 1 ATOM 4281 N N . THR A 1 573 ? -21.405 -9.108 30.755 1.00 44.36 ? 573 THR A N 1 ATOM 4282 C CA . THR A 1 573 ? -20.597 -7.948 31.129 1.00 44.07 ? 573 THR A CA 1 ATOM 4283 C C . THR A 1 573 ? -21.480 -6.927 31.815 1.00 43.72 ? 573 THR A C 1 ATOM 4284 O O . THR A 1 573 ? -22.604 -6.721 31.401 1.00 43.85 ? 573 THR A O 1 ATOM 4285 C CB . THR A 1 573 ? -19.972 -7.312 29.863 1.00 44.22 ? 573 THR A CB 1 ATOM 4286 O OG1 . THR A 1 573 ? -19.610 -8.352 28.943 1.00 44.65 ? 573 THR A OG1 1 ATOM 4287 C CG2 . THR A 1 573 ? -18.734 -6.510 30.179 1.00 44.04 ? 573 THR A CG2 1 ATOM 4288 N N . ALA A 1 574 ? -20.977 -6.296 32.866 1.00 43.30 ? 574 ALA A N 1 ATOM 4289 C CA . ALA A 1 574 ? -21.692 -5.210 33.526 1.00 43.12 ? 574 ALA A CA 1 ATOM 4290 C C . ALA A 1 574 ? -21.883 -4.066 32.552 1.00 43.19 ? 574 ALA A C 1 ATOM 4291 O O . ALA A 1 574 ? -20.984 -3.268 32.356 1.00 43.45 ? 574 ALA A O 1 ATOM 4292 C CB . ALA A 1 574 ? -20.924 -4.742 34.726 1.00 43.14 ? 574 ALA A CB 1 ATOM 4293 N N . SER A 1 575 ? -23.062 -3.994 31.949 1.00 43.19 ? 575 SER A N 1 ATOM 4294 C CA . SER A 1 575 ? -23.318 -3.163 30.779 1.00 43.27 ? 575 SER A CA 1 ATOM 4295 C C . SER A 1 575 ? -24.826 -3.147 30.517 1.00 43.52 ? 575 SER A C 1 ATOM 4296 O O . SER A 1 575 ? -25.483 -4.188 30.564 1.00 43.68 ? 575 SER A O 1 ATOM 4297 C CB . SER A 1 575 ? -22.561 -3.754 29.577 1.00 43.25 ? 575 SER A CB 1 ATOM 4298 O OG . SER A 1 575 ? -23.082 -3.355 28.318 1.00 43.60 ? 575 SER A OG 1 ATOM 4299 N N . TRP A 1 576 ? -25.388 -1.971 30.247 1.00 43.80 ? 576 TRP A N 1 ATOM 4300 C CA . TRP A 1 576 ? -26.833 -1.867 30.043 1.00 43.81 ? 576 TRP A CA 1 ATOM 4301 C C . TRP A 1 576 ? -27.282 -2.666 28.810 1.00 44.21 ? 576 TRP A C 1 ATOM 4302 O O . TRP A 1 576 ? -28.264 -3.398 28.889 1.00 44.30 ? 576 TRP A O 1 ATOM 4303 C CB . TRP A 1 576 ? -27.291 -0.408 30.015 1.00 43.54 ? 576 TRP A CB 1 ATOM 4304 C CG . TRP A 1 576 ? -27.093 0.299 31.329 1.00 43.34 ? 576 TRP A CG 1 ATOM 4305 C CD1 . TRP A 1 576 ? -25.932 0.808 31.808 1.00 42.97 ? 576 TRP A CD1 1 ATOM 4306 C CD2 . TRP A 1 576 ? -28.087 0.574 32.331 1.00 43.59 ? 576 TRP A CD2 1 ATOM 4307 N NE1 . TRP A 1 576 ? -26.126 1.379 33.047 1.00 42.84 ? 576 TRP A NE1 1 ATOM 4308 C CE2 . TRP A 1 576 ? -27.441 1.251 33.388 1.00 42.80 ? 576 TRP A CE2 1 ATOM 4309 C CE3 . TRP A 1 576 ? -29.462 0.312 32.440 1.00 43.62 ? 576 TRP A CE3 1 ATOM 4310 C CZ2 . TRP A 1 576 ? -28.108 1.665 34.525 1.00 42.63 ? 576 TRP A CZ2 1 ATOM 4311 C CZ3 . TRP A 1 576 ? -30.123 0.726 33.580 1.00 43.24 ? 576 TRP A CZ3 1 ATOM 4312 C CH2 . TRP A 1 576 ? -29.445 1.392 34.607 1.00 43.06 ? 576 TRP A CH2 1 ATOM 4313 N N . GLU A 1 577 ? -26.544 -2.557 27.697 1.00 44.58 ? 577 GLU A N 1 ATOM 4314 C CA . GLU A 1 577 ? -26.746 -3.417 26.522 1.00 44.82 ? 577 GLU A CA 1 ATOM 4315 C C . GLU A 1 577 ? -26.971 -4.858 26.921 1.00 44.24 ? 577 GLU A C 1 ATOM 4316 O O . GLU A 1 577 ? -27.997 -5.435 26.609 1.00 44.50 ? 577 GLU A O 1 ATOM 4317 C CB . GLU A 1 577 ? -25.512 -3.427 25.651 1.00 45.04 ? 577 GLU A CB 1 ATOM 4318 C CG . GLU A 1 577 ? -25.309 -2.280 24.725 1.00 46.98 ? 577 GLU A CG 1 ATOM 4319 C CD . GLU A 1 577 ? -24.035 -2.496 23.912 1.00 48.78 ? 577 GLU A CD 1 ATOM 4320 O OE1 . GLU A 1 577 ? -23.025 -2.967 24.504 1.00 49.80 ? 577 GLU A OE1 1 ATOM 4321 O OE2 . GLU A 1 577 ? -24.048 -2.224 22.684 1.00 51.24 ? 577 GLU A OE2 1 ATOM 4322 N N . GLN A 1 578 ? -25.988 -5.424 27.614 1.00 43.62 ? 578 GLN A N 1 ATOM 4323 C CA . GLN A 1 578 ? -25.964 -6.834 27.988 1.00 43.20 ? 578 GLN A CA 1 ATOM 4324 C C . GLN A 1 578 ? -27.139 -7.256 28.879 1.00 42.96 ? 578 GLN A C 1 ATOM 4325 O O . GLN A 1 578 ? -27.558 -8.430 28.873 1.00 42.85 ? 578 GLN A O 1 ATOM 4326 C CB . GLN A 1 578 ? -24.647 -7.165 28.698 1.00 43.20 ? 578 GLN A CB 1 ATOM 4327 C CG . GLN A 1 578 ? -23.399 -7.033 27.848 1.00 43.60 ? 578 GLN A CG 1 ATOM 4328 C CD . GLN A 1 578 ? -22.879 -8.351 27.310 1.00 43.25 ? 578 GLN A CD 1 ATOM 4329 O OE1 . GLN A 1 578 ? -23.020 -9.387 27.938 1.00 42.74 ? 578 GLN A OE1 1 ATOM 4330 N NE2 . GLN A 1 578 ? -22.250 -8.304 26.149 1.00 43.53 ? 578 GLN A NE2 1 ATOM 4331 N N . MET A 1 579 ? -27.645 -6.304 29.664 1.00 42.51 ? 579 MET A N 1 ATOM 4332 C CA . MET A 1 579 ? -28.813 -6.537 30.498 1.00 42.04 ? 579 MET A CA 1 ATOM 4333 C C . MET A 1 579 ? -30.074 -6.609 29.617 1.00 41.92 ? 579 MET A C 1 ATOM 4334 O O . MET A 1 579 ? -30.923 -7.470 29.829 1.00 41.75 ? 579 MET A O 1 ATOM 4335 C CB . MET A 1 579 ? -28.923 -5.443 31.543 1.00 41.88 ? 579 MET A CB 1 ATOM 4336 C CG . MET A 1 579 ? -29.896 -5.737 32.648 1.00 41.72 ? 579 MET A CG 1 ATOM 4337 S SD . MET A 1 579 ? -30.627 -4.226 33.300 1.00 42.01 ? 579 MET A SD 1 ATOM 4338 C CE . MET A 1 579 ? -29.381 -3.614 34.371 1.00 43.10 ? 579 MET A CE 1 ATOM 4339 N N . GLU A 1 580 ? -30.169 -5.720 28.624 1.00 41.59 ? 580 GLU A N 1 ATOM 4340 C CA . GLU A 1 580 ? -31.256 -5.735 27.654 1.00 41.42 ? 580 GLU A CA 1 ATOM 4341 C C . GLU A 1 580 ? -31.266 -7.035 26.860 1.00 41.34 ? 580 GLU A C 1 ATOM 4342 O O . GLU A 1 580 ? -32.310 -7.671 26.715 1.00 41.57 ? 580 GLU A O 1 ATOM 4343 C CB . GLU A 1 580 ? -31.162 -4.533 26.704 1.00 41.32 ? 580 GLU A CB 1 ATOM 4344 N N . TRP A 1 581 ? -30.097 -7.433 26.367 1.00 41.17 ? 581 TRP A N 1 ATOM 4345 C CA . TRP A 1 581 ? -29.949 -8.632 25.539 1.00 40.94 ? 581 TRP A CA 1 ATOM 4346 C C . TRP A 1 581 ? -30.234 -9.936 26.274 1.00 41.03 ? 581 TRP A C 1 ATOM 4347 O O . TRP A 1 581 ? -30.467 -10.966 25.652 1.00 41.24 ? 581 TRP A O 1 ATOM 4348 C CB . TRP A 1 581 ? -28.539 -8.725 24.957 1.00 40.69 ? 581 TRP A CB 1 ATOM 4349 C CG . TRP A 1 581 ? -28.111 -7.570 24.160 1.00 40.23 ? 581 TRP A CG 1 ATOM 4350 C CD1 . TRP A 1 581 ? -28.905 -6.682 23.509 1.00 39.95 ? 581 TRP A CD1 1 ATOM 4351 C CD2 . TRP A 1 581 ? -26.765 -7.187 23.886 1.00 40.30 ? 581 TRP A CD2 1 ATOM 4352 N NE1 . TRP A 1 581 ? -28.144 -5.749 22.858 1.00 39.86 ? 581 TRP A NE1 1 ATOM 4353 C CE2 . TRP A 1 581 ? -26.820 -6.033 23.070 1.00 40.37 ? 581 TRP A CE2 1 ATOM 4354 C CE3 . TRP A 1 581 ? -25.509 -7.705 24.252 1.00 39.98 ? 581 TRP A CE3 1 ATOM 4355 C CZ2 . TRP A 1 581 ? -25.666 -5.380 22.607 1.00 40.41 ? 581 TRP A CZ2 1 ATOM 4356 C CZ3 . TRP A 1 581 ? -24.368 -7.054 23.796 1.00 40.27 ? 581 TRP A CZ3 1 ATOM 4357 C CH2 . TRP A 1 581 ? -24.458 -5.899 22.984 1.00 40.31 ? 581 TRP A CH2 1 ATOM 4358 N N . SER A 1 582 ? -30.192 -9.911 27.596 1.00 40.89 ? 582 SER A N 1 ATOM 4359 C CA . SER A 1 582 ? -30.411 -11.131 28.349 1.00 40.78 ? 582 SER A CA 1 ATOM 4360 C C . SER A 1 582 ? -31.860 -11.583 28.253 1.00 40.66 ? 582 SER A C 1 ATOM 4361 O O . SER A 1 582 ? -32.122 -12.783 28.336 1.00 41.06 ? 582 SER A O 1 ATOM 4362 C CB . SER A 1 582 ? -30.024 -10.954 29.811 1.00 40.87 ? 582 SER A CB 1 ATOM 4363 O OG . SER A 1 582 ? -31.038 -10.248 30.495 1.00 41.24 ? 582 SER A OG 1 ATOM 4364 N N . ILE A 1 583 ? -32.796 -10.641 28.096 1.00 40.23 ? 583 ILE A N 1 ATOM 4365 C CA . ILE A 1 583 ? -34.216 -10.995 27.976 1.00 39.84 ? 583 ILE A CA 1 ATOM 4366 C C . ILE A 1 583 ? -34.431 -11.817 26.711 1.00 39.96 ? 583 ILE A C 1 ATOM 4367 O O . ILE A 1 583 ? -34.931 -12.943 26.759 1.00 39.91 ? 583 ILE A O 1 ATOM 4368 C CB . ILE A 1 583 ? -35.141 -9.761 27.976 1.00 39.67 ? 583 ILE A CB 1 ATOM 4369 C CG1 . ILE A 1 583 ? -35.036 -9.031 29.310 1.00 39.35 ? 583 ILE A CG1 1 ATOM 4370 C CG2 . ILE A 1 583 ? -36.596 -10.173 27.719 1.00 38.91 ? 583 ILE A CG2 1 ATOM 4371 C CD1 . ILE A 1 583 ? -35.686 -7.688 29.340 1.00 39.20 ? 583 ILE A CD1 1 ATOM 4372 N N . THR A 1 584 ? -34.009 -11.266 25.583 1.00 40.10 ? 584 THR A N 1 ATOM 4373 C CA . THR A 1 584 ? -34.181 -11.952 24.313 1.00 40.39 ? 584 THR A CA 1 ATOM 4374 C C . THR A 1 584 ? -33.380 -13.261 24.234 1.00 40.43 ? 584 THR A C 1 ATOM 4375 O O . THR A 1 584 ? -33.762 -14.175 23.538 1.00 40.66 ? 584 THR A O 1 ATOM 4376 C CB . THR A 1 584 ? -33.998 -10.995 23.089 1.00 40.33 ? 584 THR A CB 1 ATOM 4377 O OG1 . THR A 1 584 ? -33.360 -11.694 22.020 1.00 40.27 ? 584 THR A OG1 1 ATOM 4378 C CG2 . THR A 1 584 ? -33.201 -9.756 23.457 1.00 40.38 ? 584 THR A CG2 1 ATOM 4379 N N . GLY A 1 585 ? -32.298 -13.356 24.992 1.00 40.86 ? 585 GLY A N 1 ATOM 4380 C CA . GLY A 1 585 ? -31.537 -14.603 25.120 1.00 41.24 ? 585 GLY A CA 1 ATOM 4381 C C . GLY A 1 585 ? -32.228 -15.639 25.994 1.00 41.55 ? 585 GLY A C 1 ATOM 4382 O O . GLY A 1 585 ? -32.175 -16.835 25.704 1.00 41.47 ? 585 GLY A O 1 ATOM 4383 N N . MET A 1 586 ? -32.861 -15.175 27.071 1.00 41.90 ? 586 MET A N 1 ATOM 4384 C CA . MET A 1 586 ? -33.635 -16.024 27.968 1.00 42.53 ? 586 MET A CA 1 ATOM 4385 C C . MET A 1 586 ? -34.900 -16.546 27.277 1.00 42.50 ? 586 MET A C 1 ATOM 4386 O O . MET A 1 586 ? -35.269 -17.709 27.441 1.00 42.67 ? 586 MET A O 1 ATOM 4387 C CB . MET A 1 586 ? -33.992 -15.254 29.247 1.00 42.34 ? 586 MET A CB 1 ATOM 4388 C CG . MET A 1 586 ? -35.198 -15.805 29.999 1.00 42.69 ? 586 MET A CG 1 ATOM 4389 S SD . MET A 1 586 ? -35.925 -14.627 31.138 1.00 43.68 ? 586 MET A SD 1 ATOM 4390 C CE . MET A 1 586 ? -36.528 -13.378 30.016 1.00 43.97 ? 586 MET A CE 1 ATOM 4391 N N . LEU A 1 587 ? -35.558 -15.688 26.500 1.00 42.62 ? 587 LEU A N 1 ATOM 4392 C CA . LEU A 1 587 ? -36.781 -16.087 25.790 1.00 42.67 ? 587 LEU A CA 1 ATOM 4393 C C . LEU A 1 587 ? -36.517 -17.146 24.739 1.00 42.77 ? 587 LEU A C 1 ATOM 4394 O O . LEU A 1 587 ? -37.356 -18.008 24.519 1.00 42.92 ? 587 LEU A O 1 ATOM 4395 C CB . LEU A 1 587 ? -37.473 -14.893 25.138 1.00 42.61 ? 587 LEU A CB 1 ATOM 4396 C CG . LEU A 1 587 ? -38.152 -13.902 26.078 1.00 42.40 ? 587 LEU A CG 1 ATOM 4397 C CD1 . LEU A 1 587 ? -38.687 -12.722 25.274 1.00 42.45 ? 587 LEU A CD1 1 ATOM 4398 C CD2 . LEU A 1 587 ? -39.243 -14.587 26.875 1.00 41.85 ? 587 LEU A CD2 1 ATOM 4399 N N . GLU A 1 588 ? -35.355 -17.068 24.089 1.00 42.87 ? 588 GLU A N 1 ATOM 4400 C CA . GLU A 1 588 ? -34.923 -18.074 23.119 1.00 42.87 ? 588 GLU A CA 1 ATOM 4401 C C . GLU A 1 588 ? -34.740 -19.440 23.756 1.00 42.67 ? 588 GLU A C 1 ATOM 4402 O O . GLU A 1 588 ? -35.055 -20.452 23.171 1.00 42.91 ? 588 GLU A O 1 ATOM 4403 C CB . GLU A 1 588 ? -33.648 -17.629 22.426 1.00 42.65 ? 588 GLU A CB 1 ATOM 4404 C CG . GLU A 1 588 ? -33.949 -16.786 21.231 1.00 44.48 ? 588 GLU A CG 1 ATOM 4405 C CD . GLU A 1 588 ? -32.816 -15.897 20.833 1.00 47.33 ? 588 GLU A CD 1 ATOM 4406 O OE1 . GLU A 1 588 ? -31.736 -15.986 21.446 1.00 48.70 ? 588 GLU A OE1 1 ATOM 4407 O OE2 . GLU A 1 588 ? -33.000 -15.098 19.897 1.00 48.54 ? 588 GLU A OE2 1 ATOM 4408 N N . PHE A 1 589 ? -34.251 -19.476 24.975 1.00 42.54 ? 589 PHE A N 1 ATOM 4409 C CA . PHE A 1 589 ? -34.038 -20.744 25.605 1.00 42.24 ? 589 PHE A CA 1 ATOM 4410 C C . PHE A 1 589 ? -35.318 -21.313 26.108 1.00 42.05 ? 589 PHE A C 1 ATOM 4411 O O . PHE A 1 589 ? -35.414 -22.507 26.259 1.00 42.29 ? 589 PHE A O 1 ATOM 4412 C CB . PHE A 1 589 ? -32.969 -20.661 26.688 1.00 42.53 ? 589 PHE A CB 1 ATOM 4413 C CG . PHE A 1 589 ? -31.609 -20.977 26.178 1.00 42.78 ? 589 PHE A CG 1 ATOM 4414 C CD1 . PHE A 1 589 ? -30.836 -19.995 25.550 1.00 43.21 ? 589 PHE A CD1 1 ATOM 4415 C CD2 . PHE A 1 589 ? -31.117 -22.277 26.262 1.00 42.97 ? 589 PHE A CD2 1 ATOM 4416 C CE1 . PHE A 1 589 ? -29.583 -20.297 25.045 1.00 43.36 ? 589 PHE A CE1 1 ATOM 4417 C CE2 . PHE A 1 589 ? -29.872 -22.591 25.752 1.00 43.35 ? 589 PHE A CE2 1 ATOM 4418 C CZ . PHE A 1 589 ? -29.102 -21.592 25.143 1.00 43.39 ? 589 PHE A CZ 1 ATOM 4419 N N . SER A 1 590 ? -36.306 -20.462 26.352 1.00 41.93 ? 590 SER A N 1 ATOM 4420 C CA . SER A 1 590 ? -37.672 -20.935 26.583 1.00 41.82 ? 590 SER A CA 1 ATOM 4421 C C . SER A 1 590 ? -38.176 -21.712 25.370 1.00 41.53 ? 590 SER A C 1 ATOM 4422 O O . SER A 1 590 ? -38.740 -22.795 25.526 1.00 41.66 ? 590 SER A O 1 ATOM 4423 C CB . SER A 1 590 ? -38.618 -19.784 26.884 1.00 41.84 ? 590 SER A CB 1 ATOM 4424 O OG . SER A 1 590 ? -38.459 -19.338 28.209 1.00 42.91 ? 590 SER A OG 1 ATOM 4425 N N . LEU A 1 591 ? -37.956 -21.172 24.168 1.00 41.13 ? 591 LEU A N 1 ATOM 4426 C CA . LEU A 1 591 ? -38.280 -21.896 22.945 1.00 40.77 ? 591 LEU A CA 1 ATOM 4427 C C . LEU A 1 591 ? -37.529 -23.213 22.868 1.00 40.78 ? 591 LEU A C 1 ATOM 4428 O O . LEU A 1 591 ? -38.090 -24.187 22.390 1.00 41.31 ? 591 LEU A O 1 ATOM 4429 C CB . LEU A 1 591 ? -38.000 -21.084 21.678 1.00 40.58 ? 591 LEU A CB 1 ATOM 4430 C CG . LEU A 1 591 ? -38.527 -19.673 21.454 1.00 40.44 ? 591 LEU A CG 1 ATOM 4431 C CD1 . LEU A 1 591 ? -38.257 -19.281 20.018 1.00 40.20 ? 591 LEU A CD1 1 ATOM 4432 C CD2 . LEU A 1 591 ? -40.004 -19.556 21.756 1.00 40.45 ? 591 LEU A CD2 1 ATOM 4433 N N . PHE A 1 592 ? -36.278 -23.260 23.331 1.00 40.50 ? 592 PHE A N 1 ATOM 4434 C CA . PHE A 1 592 ? -35.488 -24.489 23.241 1.00 40.29 ? 592 PHE A CA 1 ATOM 4435 C C . PHE A 1 592 ? -35.808 -25.524 24.336 1.00 40.36 ? 592 PHE A C 1 ATOM 4436 O O . PHE A 1 592 ? -35.108 -26.535 24.466 1.00 40.28 ? 592 PHE A O 1 ATOM 4437 C CB . PHE A 1 592 ? -33.995 -24.188 23.255 1.00 40.21 ? 592 PHE A CB 1 ATOM 4438 C CG . PHE A 1 592 ? -33.559 -23.200 22.237 1.00 39.73 ? 592 PHE A CG 1 ATOM 4439 C CD1 . PHE A 1 592 ? -34.140 -23.160 20.986 1.00 39.69 ? 592 PHE A CD1 1 ATOM 4440 C CD2 . PHE A 1 592 ? -32.525 -22.329 22.521 1.00 39.52 ? 592 PHE A CD2 1 ATOM 4441 C CE1 . PHE A 1 592 ? -33.716 -22.240 20.043 1.00 39.75 ? 592 PHE A CE1 1 ATOM 4442 C CE2 . PHE A 1 592 ? -32.094 -21.409 21.588 1.00 39.68 ? 592 PHE A CE2 1 ATOM 4443 C CZ . PHE A 1 592 ? -32.689 -21.360 20.346 1.00 39.73 ? 592 PHE A CZ 1 ATOM 4444 N N . GLY A 1 593 ? -36.851 -25.264 25.123 1.00 40.30 ? 593 GLY A N 1 ATOM 4445 C CA . GLY A 1 593 ? -37.299 -26.181 26.158 1.00 40.51 ? 593 GLY A CA 1 ATOM 4446 C C . GLY A 1 593 ? -36.341 -26.360 27.323 1.00 40.82 ? 593 GLY A C 1 ATOM 4447 O O . GLY A 1 593 ? -36.247 -27.454 27.890 1.00 41.03 ? 593 GLY A O 1 ATOM 4448 N N . ILE A 1 594 ? -35.620 -25.297 27.674 1.00 40.73 ? 594 ILE A N 1 ATOM 4449 C CA . ILE A 1 594 ? -34.777 -25.280 28.863 1.00 40.81 ? 594 ILE A CA 1 ATOM 4450 C C . ILE A 1 594 ? -35.306 -24.159 29.747 1.00 41.20 ? 594 ILE A C 1 ATOM 4451 O O . ILE A 1 594 ? -34.727 -23.079 29.775 1.00 41.56 ? 594 ILE A O 1 ATOM 4452 C CB . ILE A 1 594 ? -33.285 -25.007 28.521 1.00 40.82 ? 594 ILE A CB 1 ATOM 4453 C CG1 . ILE A 1 594 ? -32.792 -25.926 27.387 1.00 41.00 ? 594 ILE A CG1 1 ATOM 4454 C CG2 . ILE A 1 594 ? -32.405 -25.145 29.773 1.00 40.72 ? 594 ILE A CG2 1 ATOM 4455 C CD1 . ILE A 1 594 ? -31.309 -25.813 27.062 1.00 40.86 ? 594 ILE A CD1 1 ATOM 4456 N N . PRO A 1 595 ? -36.409 -24.408 30.482 1.00 41.45 ? 595 PRO A N 1 ATOM 4457 C CA . PRO A 1 595 ? -37.166 -23.322 31.111 1.00 41.52 ? 595 PRO A CA 1 ATOM 4458 C C . PRO A 1 595 ? -36.440 -22.660 32.290 1.00 41.75 ? 595 PRO A C 1 ATOM 4459 O O . PRO A 1 595 ? -36.665 -21.473 32.561 1.00 41.56 ? 595 PRO A O 1 ATOM 4460 C CB . PRO A 1 595 ? -38.430 -24.021 31.581 1.00 41.45 ? 595 PRO A CB 1 ATOM 4461 C CG . PRO A 1 595 ? -37.991 -25.414 31.855 1.00 41.42 ? 595 PRO A CG 1 ATOM 4462 C CD . PRO A 1 595 ? -36.989 -25.724 30.800 1.00 41.58 ? 595 PRO A CD 1 ATOM 4463 N N . LEU A 1 596 ? -35.582 -23.428 32.974 1.00 42.02 ? 596 LEU A N 1 ATOM 4464 C CA . LEU A 1 596 ? -34.810 -22.935 34.111 1.00 41.88 ? 596 LEU A CA 1 ATOM 4465 C C . LEU A 1 596 ? -33.565 -22.290 33.558 1.00 42.06 ? 596 LEU A C 1 ATOM 4466 O O . LEU A 1 596 ? -32.515 -22.922 33.450 1.00 42.29 ? 596 LEU A O 1 ATOM 4467 C CB . LEU A 1 596 ? -34.475 -24.070 35.083 1.00 41.74 ? 596 LEU A CB 1 ATOM 4468 C CG . LEU A 1 596 ? -33.784 -23.703 36.396 1.00 41.62 ? 596 LEU A CG 1 ATOM 4469 C CD1 . LEU A 1 596 ? -34.523 -22.602 37.139 1.00 41.17 ? 596 LEU A CD1 1 ATOM 4470 C CD2 . LEU A 1 596 ? -33.609 -24.928 37.268 1.00 41.76 ? 596 LEU A CD2 1 ATOM 4471 N N . VAL A 1 597 ? -33.704 -21.024 33.188 1.00 42.24 ? 597 VAL A N 1 ATOM 4472 C CA . VAL A 1 597 ? -32.634 -20.273 32.554 1.00 42.46 ? 597 VAL A CA 1 ATOM 4473 C C . VAL A 1 597 ? -32.580 -18.842 33.100 1.00 42.90 ? 597 VAL A C 1 ATOM 4474 O O . VAL A 1 597 ? -33.605 -18.253 33.428 1.00 43.15 ? 597 VAL A O 1 ATOM 4475 C CB . VAL A 1 597 ? -32.785 -20.320 31.012 1.00 42.32 ? 597 VAL A CB 1 ATOM 4476 C CG1 . VAL A 1 597 ? -34.083 -19.687 30.558 1.00 42.64 ? 597 VAL A CG1 1 ATOM 4477 C CG2 . VAL A 1 597 ? -31.615 -19.694 30.314 1.00 42.45 ? 597 VAL A CG2 1 ATOM 4478 N N . GLY A 1 598 ? -31.375 -18.301 33.235 1.00 43.43 ? 598 GLY A N 1 ATOM 4479 C CA . GLY A 1 598 ? -31.186 -16.903 33.627 1.00 43.93 ? 598 GLY A CA 1 ATOM 4480 C C . GLY A 1 598 ? -29.832 -16.388 33.180 1.00 44.34 ? 598 GLY A C 1 ATOM 4481 O O . GLY A 1 598 ? -29.005 -17.147 32.693 1.00 44.55 ? 598 GLY A O 1 ATOM 4482 N N . ALA A 1 599 ? -29.610 -15.091 33.334 1.00 44.77 ? 599 ALA A N 1 ATOM 4483 C CA . ALA A 1 599 ? -28.315 -14.490 33.063 1.00 45.12 ? 599 ALA A CA 1 ATOM 4484 C C . ALA A 1 599 ? -27.599 -14.280 34.396 1.00 45.47 ? 599 ALA A C 1 ATOM 4485 O O . ALA A 1 599 ? -28.151 -14.611 35.449 1.00 45.79 ? 599 ALA A O 1 ATOM 4486 C CB . ALA A 1 599 ? -28.506 -13.179 32.331 1.00 45.20 ? 599 ALA A CB 1 ATOM 4487 N N . ASP A 1 600 ? -26.379 -13.742 34.359 1.00 45.67 ? 600 ASP A N 1 ATOM 4488 C CA . ASP A 1 600 ? -25.658 -13.393 35.588 1.00 45.68 ? 600 ASP A CA 1 ATOM 4489 C C . ASP A 1 600 ? -25.988 -11.981 36.057 1.00 45.07 ? 600 ASP A C 1 ATOM 4490 O O . ASP A 1 600 ? -25.523 -11.018 35.477 1.00 45.13 ? 600 ASP A O 1 ATOM 4491 C CB . ASP A 1 600 ? -24.154 -13.577 35.393 1.00 46.04 ? 600 ASP A CB 1 ATOM 4492 C CG . ASP A 1 600 ? -23.714 -15.036 35.545 1.00 48.05 ? 600 ASP A CG 1 ATOM 4493 O OD1 . ASP A 1 600 ? -24.401 -15.819 36.252 1.00 49.21 ? 600 ASP A OD1 1 ATOM 4494 O OD2 . ASP A 1 600 ? -22.669 -15.401 34.956 1.00 50.45 ? 600 ASP A OD2 1 ATOM 4495 N N . ILE A 1 601 ? -26.793 -11.874 37.108 1.00 44.58 ? 601 ILE A N 1 ATOM 4496 C CA . ILE A 1 601 ? -27.292 -10.594 37.591 1.00 44.31 ? 601 ILE A CA 1 ATOM 4497 C C . ILE A 1 601 ? -26.150 -9.661 37.991 1.00 44.55 ? 601 ILE A C 1 ATOM 4498 O O . ILE A 1 601 ? -25.242 -10.062 38.690 1.00 44.65 ? 601 ILE A O 1 ATOM 4499 C CB . ILE A 1 601 ? -28.282 -10.778 38.765 1.00 44.21 ? 601 ILE A CB 1 ATOM 4500 C CG1 . ILE A 1 601 ? -29.396 -11.758 38.395 1.00 43.82 ? 601 ILE A CG1 1 ATOM 4501 C CG2 . ILE A 1 601 ? -28.896 -9.456 39.173 1.00 43.82 ? 601 ILE A CG2 1 ATOM 4502 C CD1 . ILE A 1 601 ? -30.174 -12.285 39.588 1.00 42.92 ? 601 ILE A CD1 1 ATOM 4503 N N . CYS A 1 602 ? -26.221 -8.421 37.509 1.00 44.94 ? 602 CYS A N 1 ATOM 4504 C CA . CYS A 1 602 ? -25.243 -7.329 37.729 1.00 45.11 ? 602 CYS A CA 1 ATOM 4505 C C . CYS A 1 602 ? -23.996 -7.343 36.858 1.00 45.03 ? 602 CYS A C 1 ATOM 4506 O O . CYS A 1 602 ? -23.263 -6.367 36.835 1.00 45.11 ? 602 CYS A O 1 ATOM 4507 C CB . CYS A 1 602 ? -24.875 -7.151 39.197 1.00 45.13 ? 602 CYS A CB 1 ATOM 4508 S SG . CYS A 1 602 ? -26.249 -6.622 40.103 1.00 45.74 ? 602 CYS A SG 1 ATOM 4509 N N . GLY A 1 603 ? -23.755 -8.442 36.155 1.00 44.96 ? 603 GLY A N 1 ATOM 4510 C CA . GLY A 1 603 ? -22.678 -8.502 35.177 1.00 44.98 ? 603 GLY A CA 1 ATOM 4511 C C . GLY A 1 603 ? -21.417 -9.178 35.667 1.00 45.14 ? 603 GLY A C 1 ATOM 4512 O O . GLY A 1 603 ? -20.786 -8.748 36.643 1.00 44.98 ? 603 GLY A O 1 ATOM 4513 N N . PHE A 1 604 ? -21.053 -10.241 34.964 1.00 45.45 ? 604 PHE A N 1 ATOM 4514 C CA . PHE A 1 604 ? -19.859 -11.011 35.256 1.00 45.92 ? 604 PHE A CA 1 ATOM 4515 C C . PHE A 1 604 ? -18.609 -10.139 35.059 1.00 46.17 ? 604 PHE A C 1 ATOM 4516 O O . PHE A 1 604 ? -18.082 -9.587 36.022 1.00 46.32 ? 604 PHE A O 1 ATOM 4517 C CB . PHE A 1 604 ? -19.846 -12.250 34.362 1.00 45.94 ? 604 PHE A CB 1 ATOM 4518 C CG . PHE A 1 604 ? -18.762 -13.230 34.681 1.00 46.26 ? 604 PHE A CG 1 ATOM 4519 C CD1 . PHE A 1 604 ? -18.775 -13.943 35.872 1.00 46.56 ? 604 PHE A CD1 1 ATOM 4520 C CD2 . PHE A 1 604 ? -17.751 -13.476 33.768 1.00 46.40 ? 604 PHE A CD2 1 ATOM 4521 C CE1 . PHE A 1 604 ? -17.777 -14.867 36.154 1.00 46.55 ? 604 PHE A CE1 1 ATOM 4522 C CE2 . PHE A 1 604 ? -16.752 -14.395 34.040 1.00 46.25 ? 604 PHE A CE2 1 ATOM 4523 C CZ . PHE A 1 604 ? -16.762 -15.089 35.233 1.00 46.36 ? 604 PHE A CZ 1 ATOM 4524 N N . VAL A 1 605 ? -18.170 -9.983 33.815 1.00 46.27 ? 605 VAL A N 1 ATOM 4525 C CA . VAL A 1 605 ? -17.018 -9.156 33.498 1.00 46.46 ? 605 VAL A CA 1 ATOM 4526 C C . VAL A 1 605 ? -17.295 -7.693 33.839 1.00 46.75 ? 605 VAL A C 1 ATOM 4527 O O . VAL A 1 605 ? -18.418 -7.221 33.687 1.00 46.91 ? 605 VAL A O 1 ATOM 4528 C CB . VAL A 1 605 ? -16.667 -9.270 32.006 1.00 46.47 ? 605 VAL A CB 1 ATOM 4529 C CG1 . VAL A 1 605 ? -15.275 -8.728 31.733 1.00 46.58 ? 605 VAL A CG1 1 ATOM 4530 C CG2 . VAL A 1 605 ? -16.743 -10.699 31.564 1.00 46.61 ? 605 VAL A CG2 1 ATOM 4531 N N . ALA A 1 606 ? -16.258 -6.986 34.289 1.00 47.16 ? 606 ALA A N 1 ATOM 4532 C CA . ALA A 1 606 ? -16.305 -5.554 34.663 1.00 47.42 ? 606 ALA A CA 1 ATOM 4533 C C . ALA A 1 606 ? -16.937 -5.292 36.031 1.00 47.69 ? 606 ALA A C 1 ATOM 4534 O O . ALA A 1 606 ? -17.681 -6.140 36.562 1.00 47.42 ? 606 ALA A O 1 ATOM 4535 C CB . ALA A 1 606 ? -16.963 -4.691 33.572 1.00 47.23 ? 606 ALA A CB 1 ATOM 4536 N N . GLU A 1 607 ? -16.603 -4.129 36.600 1.00 48.10 ? 607 GLU A N 1 ATOM 4537 C CA . GLU A 1 607 ? -17.180 -3.691 37.866 1.00 48.78 ? 607 GLU A CA 1 ATOM 4538 C C . GLU A 1 607 ? -18.514 -3.077 37.554 1.00 48.69 ? 607 GLU A C 1 ATOM 4539 O O . GLU A 1 607 ? -18.654 -2.394 36.549 1.00 48.81 ? 607 GLU A O 1 ATOM 4540 C CB . GLU A 1 607 ? -16.294 -2.669 38.593 1.00 48.84 ? 607 GLU A CB 1 ATOM 4541 C CG . GLU A 1 607 ? -14.950 -3.217 39.109 1.00 49.90 ? 607 GLU A CG 1 ATOM 4542 C CD . GLU A 1 607 ? -14.366 -2.395 40.243 1.00 49.80 ? 607 GLU A CD 1 ATOM 4543 N N . THR A 1 608 ? -19.494 -3.321 38.414 1.00 48.76 ? 608 THR A N 1 ATOM 4544 C CA . THR A 1 608 ? -20.861 -2.869 38.171 1.00 48.81 ? 608 THR A CA 1 ATOM 4545 C C . THR A 1 608 ? -21.134 -1.505 38.810 1.00 48.83 ? 608 THR A C 1 ATOM 4546 O O . THR A 1 608 ? -20.414 -1.086 39.698 1.00 49.07 ? 608 THR A O 1 ATOM 4547 C CB . THR A 1 608 ? -21.869 -3.928 38.655 1.00 48.79 ? 608 THR A CB 1 ATOM 4548 O OG1 . THR A 1 608 ? -23.200 -3.482 38.400 1.00 49.05 ? 608 THR A OG1 1 ATOM 4549 C CG2 . THR A 1 608 ? -21.707 -4.195 40.129 1.00 48.69 ? 608 THR A CG2 1 ATOM 4550 N N . THR A 1 609 ? -22.153 -0.805 38.328 1.00 48.93 ? 609 THR A N 1 ATOM 4551 C CA . THR A 1 609 ? -22.602 0.459 38.915 1.00 48.98 ? 609 THR A CA 1 ATOM 4552 C C . THR A 1 609 ? -23.603 0.152 40.029 1.00 48.82 ? 609 THR A C 1 ATOM 4553 O O . THR A 1 609 ? -24.235 -0.901 40.016 1.00 48.63 ? 609 THR A O 1 ATOM 4554 C CB . THR A 1 609 ? -23.344 1.342 37.868 1.00 49.00 ? 609 THR A CB 1 ATOM 4555 O OG1 . THR A 1 609 ? -22.599 1.379 36.658 1.00 49.19 ? 609 THR A OG1 1 ATOM 4556 C CG2 . THR A 1 609 ? -23.552 2.784 38.366 1.00 49.78 ? 609 THR A CG2 1 ATOM 4557 N N . GLU A 1 610 ? -23.754 1.082 40.975 1.00 48.79 ? 610 GLU A N 1 ATOM 4558 C CA . GLU A 1 610 ? -24.873 1.063 41.910 1.00 48.81 ? 610 GLU A CA 1 ATOM 4559 C C . GLU A 1 610 ? -26.170 1.079 41.127 1.00 48.59 ? 610 GLU A C 1 ATOM 4560 O O . GLU A 1 610 ? -27.056 0.288 41.394 1.00 48.50 ? 610 GLU A O 1 ATOM 4561 C CB . GLU A 1 610 ? -24.834 2.268 42.853 1.00 49.05 ? 610 GLU A CB 1 ATOM 4562 C CG . GLU A 1 610 ? -25.786 2.167 44.065 1.00 50.27 ? 610 GLU A CG 1 ATOM 4563 C CD . GLU A 1 610 ? -27.267 2.496 43.762 1.00 51.99 ? 610 GLU A CD 1 ATOM 4564 O OE1 . GLU A 1 610 ? -27.560 3.122 42.717 1.00 52.20 ? 610 GLU A OE1 1 ATOM 4565 O OE2 . GLU A 1 610 ? -28.141 2.139 44.591 1.00 52.60 ? 610 GLU A OE2 1 ATOM 4566 N N . GLU A 1 611 ? -26.276 1.995 40.168 1.00 48.54 ? 611 GLU A N 1 ATOM 4567 C CA . GLU A 1 611 ? -27.484 2.141 39.367 1.00 48.37 ? 611 GLU A CA 1 ATOM 4568 C C . GLU A 1 611 ? -27.783 0.906 38.523 1.00 47.97 ? 611 GLU A C 1 ATOM 4569 O O . GLU A 1 611 ? -28.892 0.393 38.559 1.00 47.78 ? 611 GLU A O 1 ATOM 4570 C CB . GLU A 1 611 ? -27.397 3.377 38.483 1.00 48.41 ? 611 GLU A CB 1 ATOM 4571 C CG . GLU A 1 611 ? -28.701 3.702 37.800 1.00 49.25 ? 611 GLU A CG 1 ATOM 4572 C CD . GLU A 1 611 ? -28.571 4.725 36.687 1.00 50.97 ? 611 GLU A CD 1 ATOM 4573 O OE1 . GLU A 1 611 ? -27.435 5.095 36.302 1.00 51.75 ? 611 GLU A OE1 1 ATOM 4574 O OE2 . GLU A 1 611 ? -29.629 5.155 36.183 1.00 52.16 ? 611 GLU A OE2 1 ATOM 4575 N N . LEU A 1 612 ? -26.790 0.436 37.773 1.00 47.76 ? 612 LEU A N 1 ATOM 4576 C CA . LEU A 1 612 ? -26.969 -0.717 36.892 1.00 47.38 ? 612 LEU A CA 1 ATOM 4577 C C . LEU A 1 612 ? -27.371 -1.943 37.687 1.00 47.37 ? 612 LEU A C 1 ATOM 4578 O O . LEU A 1 612 ? -28.318 -2.624 37.344 1.00 47.58 ? 612 LEU A O 1 ATOM 4579 C CB . LEU A 1 612 ? -25.698 -1.001 36.093 1.00 47.21 ? 612 LEU A CB 1 ATOM 4580 C CG . LEU A 1 612 ? -25.613 -2.309 35.300 1.00 46.47 ? 612 LEU A CG 1 ATOM 4581 C CD1 . LEU A 1 612 ? -26.430 -2.250 34.049 1.00 45.31 ? 612 LEU A CD1 1 ATOM 4582 C CD2 . LEU A 1 612 ? -24.165 -2.587 34.952 1.00 47.00 ? 612 LEU A CD2 1 ATOM 4583 N N . CYS A 1 613 ? -26.656 -2.202 38.766 1.00 47.24 ? 613 CYS A N 1 ATOM 4584 C CA . CYS A 1 613 ? -26.895 -3.378 39.559 1.00 46.93 ? 613 CYS A CA 1 ATOM 4585 C C . CYS A 1 613 ? -28.214 -3.309 40.339 1.00 46.73 ? 613 CYS A C 1 ATOM 4586 O O . CYS A 1 613 ? -28.822 -4.332 40.631 1.00 46.78 ? 613 CYS A O 1 ATOM 4587 C CB . CYS A 1 613 ? -25.716 -3.573 40.483 1.00 46.89 ? 613 CYS A CB 1 ATOM 4588 S SG . CYS A 1 613 ? -25.599 -5.126 41.332 1.00 47.81 ? 613 CYS A SG 1 ATOM 4589 N N . ARG A 1 614 ? -28.670 -2.108 40.668 1.00 46.46 ? 614 ARG A N 1 ATOM 4590 C CA . ARG A 1 614 ? -29.959 -1.967 41.323 1.00 46.19 ? 614 ARG A CA 1 ATOM 4591 C C . ARG A 1 614 ? -31.058 -2.379 40.365 1.00 45.99 ? 614 ARG A C 1 ATOM 4592 O O . ARG A 1 614 ? -31.992 -3.071 40.762 1.00 46.24 ? 614 ARG A O 1 ATOM 4593 C CB . ARG A 1 614 ? -30.175 -0.542 41.817 1.00 46.26 ? 614 ARG A CB 1 ATOM 4594 C CG . ARG A 1 614 ? -31.548 -0.262 42.420 1.00 46.13 ? 614 ARG A CG 1 ATOM 4595 C CD . ARG A 1 614 ? -31.595 1.098 43.105 1.00 46.51 ? 614 ARG A CD 1 ATOM 4596 N NE . ARG A 1 614 ? -30.782 2.130 42.451 1.00 47.23 ? 614 ARG A NE 1 ATOM 4597 C CZ . ARG A 1 614 ? -31.159 2.855 41.401 1.00 48.03 ? 614 ARG A CZ 1 ATOM 4598 N NH1 . ARG A 1 614 ? -32.340 2.672 40.841 1.00 48.11 ? 614 ARG A NH1 1 ATOM 4599 N NH2 . ARG A 1 614 ? -30.342 3.764 40.899 1.00 48.69 ? 614 ARG A NH2 1 ATOM 4600 N N . ARG A 1 615 ? -30.935 -1.969 39.105 1.00 45.59 ? 615 ARG A N 1 ATOM 4601 C CA . ARG A 1 615 ? -31.912 -2.313 38.079 1.00 45.15 ? 615 ARG A CA 1 ATOM 4602 C C . ARG A 1 615 ? -31.856 -3.792 37.740 1.00 44.99 ? 615 ARG A C 1 ATOM 4603 O O . ARG A 1 615 ? -32.882 -4.444 37.672 1.00 45.23 ? 615 ARG A O 1 ATOM 4604 C CB . ARG A 1 615 ? -31.729 -1.462 36.818 1.00 45.12 ? 615 ARG A CB 1 ATOM 4605 C CG . ARG A 1 615 ? -32.017 0.021 36.988 1.00 44.92 ? 615 ARG A CG 1 ATOM 4606 C CD . ARG A 1 615 ? -33.384 0.255 37.609 1.00 45.74 ? 615 ARG A CD 1 ATOM 4607 N NE . ARG A 1 615 ? -33.976 1.521 37.178 1.00 46.53 ? 615 ARG A NE 1 ATOM 4608 C CZ . ARG A 1 615 ? -35.102 2.040 37.662 1.00 45.91 ? 615 ARG A CZ 1 ATOM 4609 N NH1 . ARG A 1 615 ? -35.770 1.407 38.615 1.00 46.35 ? 615 ARG A NH1 1 ATOM 4610 N NH2 . ARG A 1 615 ? -35.548 3.200 37.197 1.00 45.19 ? 615 ARG A NH2 1 ATOM 4611 N N . TRP A 1 616 ? -30.659 -4.324 37.550 1.00 44.79 ? 616 TRP A N 1 ATOM 4612 C CA . TRP A 1 616 ? -30.487 -5.734 37.214 1.00 44.73 ? 616 TRP A CA 1 ATOM 4613 C C . TRP A 1 616 ? -30.992 -6.664 38.313 1.00 44.75 ? 616 TRP A C 1 ATOM 4614 O O . TRP A 1 616 ? -31.411 -7.776 38.041 1.00 44.94 ? 616 TRP A O 1 ATOM 4615 C CB . TRP A 1 616 ? -29.017 -6.044 36.925 1.00 44.57 ? 616 TRP A CB 1 ATOM 4616 C CG . TRP A 1 616 ? -28.820 -7.046 35.853 1.00 44.37 ? 616 TRP A CG 1 ATOM 4617 C CD1 . TRP A 1 616 ? -29.635 -8.100 35.558 1.00 44.34 ? 616 TRP A CD1 1 ATOM 4618 C CD2 . TRP A 1 616 ? -27.721 -7.119 34.936 1.00 44.56 ? 616 TRP A CD2 1 ATOM 4619 N NE1 . TRP A 1 616 ? -29.126 -8.811 34.502 1.00 44.55 ? 616 TRP A NE1 1 ATOM 4620 C CE2 . TRP A 1 616 ? -27.951 -8.231 34.100 1.00 44.47 ? 616 TRP A CE2 1 ATOM 4621 C CE3 . TRP A 1 616 ? -26.571 -6.347 34.731 1.00 44.54 ? 616 TRP A CE3 1 ATOM 4622 C CZ2 . TRP A 1 616 ? -27.077 -8.587 33.074 1.00 44.30 ? 616 TRP A CZ2 1 ATOM 4623 C CZ3 . TRP A 1 616 ? -25.707 -6.704 33.711 1.00 44.27 ? 616 TRP A CZ3 1 ATOM 4624 C CH2 . TRP A 1 616 ? -25.966 -7.810 32.896 1.00 44.32 ? 616 TRP A CH2 1 ATOM 4625 N N . MET A 1 617 ? -30.929 -6.214 39.556 1.00 44.76 ? 617 MET A N 1 ATOM 4626 C CA . MET A 1 617 ? -31.433 -6.992 40.675 1.00 44.80 ? 617 MET A CA 1 ATOM 4627 C C . MET A 1 617 ? -32.949 -7.058 40.651 1.00 44.68 ? 617 MET A C 1 ATOM 4628 O O . MET A 1 617 ? -33.522 -8.071 41.039 1.00 44.50 ? 617 MET A O 1 ATOM 4629 C CB . MET A 1 617 ? -30.950 -6.403 42.002 1.00 44.99 ? 617 MET A CB 1 ATOM 4630 C CG . MET A 1 617 ? -29.615 -6.952 42.489 1.00 45.50 ? 617 MET A CG 1 ATOM 4631 S SD . MET A 1 617 ? -29.598 -8.748 42.704 1.00 46.74 ? 617 MET A SD 1 ATOM 4632 C CE . MET A 1 617 ? -30.729 -8.970 44.068 1.00 46.69 ? 617 MET A CE 1 ATOM 4633 N N . GLN A 1 618 ? -33.581 -5.965 40.203 1.00 44.67 ? 618 GLN A N 1 ATOM 4634 C CA . GLN A 1 618 ? -35.030 -5.899 39.990 1.00 44.44 ? 618 GLN A CA 1 ATOM 4635 C C . GLN A 1 618 ? -35.441 -6.853 38.878 1.00 44.21 ? 618 GLN A C 1 ATOM 4636 O O . GLN A 1 618 ? -36.278 -7.716 39.083 1.00 44.51 ? 618 GLN A O 1 ATOM 4637 C CB . GLN A 1 618 ? -35.483 -4.488 39.657 1.00 44.35 ? 618 GLN A CB 1 ATOM 4638 C CG . GLN A 1 618 ? -35.336 -3.514 40.793 1.00 44.89 ? 618 GLN A CG 1 ATOM 4639 C CD . GLN A 1 618 ? -35.448 -2.055 40.350 1.00 45.60 ? 618 GLN A CD 1 ATOM 4640 O OE1 . GLN A 1 618 ? -35.594 -1.757 39.155 1.00 45.64 ? 618 GLN A OE1 1 ATOM 4641 N NE2 . GLN A 1 618 ? -35.369 -1.132 41.321 1.00 46.33 ? 618 GLN A NE2 1 ATOM 4642 N N . LEU A 1 619 ? -34.838 -6.720 37.704 1.00 43.76 ? 619 LEU A N 1 ATOM 4643 C CA . LEU A 1 619 ? -35.084 -7.674 36.628 1.00 43.25 ? 619 LEU A CA 1 ATOM 4644 C C . LEU A 1 619 ? -34.746 -9.099 37.061 1.00 43.15 ? 619 LEU A C 1 ATOM 4645 O O . LEU A 1 619 ? -35.573 -9.991 36.956 1.00 43.27 ? 619 LEU A O 1 ATOM 4646 C CB . LEU A 1 619 ? -34.307 -7.297 35.366 1.00 43.03 ? 619 LEU A CB 1 ATOM 4647 C CG . LEU A 1 619 ? -34.408 -8.301 34.223 1.00 42.43 ? 619 LEU A CG 1 ATOM 4648 C CD1 . LEU A 1 619 ? -35.818 -8.381 33.704 1.00 42.59 ? 619 LEU A CD1 1 ATOM 4649 C CD2 . LEU A 1 619 ? -33.465 -7.928 33.122 1.00 42.52 ? 619 LEU A CD2 1 ATOM 4650 N N . GLY A 1 620 ? -33.534 -9.295 37.566 1.00 42.97 ? 620 GLY A N 1 ATOM 4651 C CA . GLY A 1 620 ? -33.044 -10.604 37.955 1.00 42.79 ? 620 GLY A CA 1 ATOM 4652 C C . GLY A 1 620 ? -33.928 -11.363 38.925 1.00 42.76 ? 620 GLY A C 1 ATOM 4653 O O . GLY A 1 620 ? -33.945 -12.597 38.918 1.00 42.79 ? 620 GLY A O 1 ATOM 4654 N N . ALA A 1 621 ? -34.666 -10.635 39.760 1.00 42.56 ? 621 ALA A N 1 ATOM 4655 C CA . ALA A 1 621 ? -35.621 -11.254 40.665 1.00 42.32 ? 621 ALA A CA 1 ATOM 4656 C C . ALA A 1 621 ? -36.655 -12.063 39.891 1.00 42.30 ? 621 ALA A C 1 ATOM 4657 O O . ALA A 1 621 ? -37.378 -12.857 40.474 1.00 42.46 ? 621 ALA A O 1 ATOM 4658 C CB . ALA A 1 621 ? -36.296 -10.205 41.506 1.00 42.20 ? 621 ALA A CB 1 ATOM 4659 N N . PHE A 1 622 ? -36.706 -11.875 38.577 1.00 42.19 ? 622 PHE A N 1 ATOM 4660 C CA . PHE A 1 622 ? -37.748 -12.476 37.769 1.00 42.25 ? 622 PHE A CA 1 ATOM 4661 C C . PHE A 1 622 ? -37.223 -13.321 36.629 1.00 42.37 ? 622 PHE A C 1 ATOM 4662 O O . PHE A 1 622 ? -37.975 -13.726 35.752 1.00 42.56 ? 622 PHE A O 1 ATOM 4663 C CB . PHE A 1 622 ? -38.733 -11.416 37.287 1.00 42.27 ? 622 PHE A CB 1 ATOM 4664 C CG . PHE A 1 622 ? -39.478 -10.751 38.401 1.00 42.30 ? 622 PHE A CG 1 ATOM 4665 C CD1 . PHE A 1 622 ? -40.631 -11.315 38.911 1.00 42.43 ? 622 PHE A CD1 1 ATOM 4666 C CD2 . PHE A 1 622 ? -39.002 -9.577 38.962 1.00 42.15 ? 622 PHE A CD2 1 ATOM 4667 C CE1 . PHE A 1 622 ? -41.301 -10.716 39.955 1.00 42.72 ? 622 PHE A CE1 1 ATOM 4668 C CE2 . PHE A 1 622 ? -39.666 -8.969 40.008 1.00 42.61 ? 622 PHE A CE2 1 ATOM 4669 C CZ . PHE A 1 622 ? -40.816 -9.539 40.509 1.00 42.79 ? 622 PHE A CZ 1 ATOM 4670 N N . TYR A 1 623 ? -35.930 -13.597 36.646 1.00 42.41 ? 623 TYR A N 1 ATOM 4671 C CA . TYR A 1 623 ? -35.404 -14.659 35.814 1.00 42.49 ? 623 TYR A CA 1 ATOM 4672 C C . TYR A 1 623 ? -35.925 -15.970 36.399 1.00 42.47 ? 623 TYR A C 1 ATOM 4673 O O . TYR A 1 623 ? -36.007 -16.096 37.617 1.00 42.60 ? 623 TYR A O 1 ATOM 4674 C CB . TYR A 1 623 ? -33.880 -14.678 35.856 1.00 42.51 ? 623 TYR A CB 1 ATOM 4675 C CG . TYR A 1 623 ? -33.163 -13.581 35.103 1.00 42.56 ? 623 TYR A CG 1 ATOM 4676 C CD1 . TYR A 1 623 ? -33.741 -12.944 34.008 1.00 42.25 ? 623 TYR A CD1 1 ATOM 4677 C CD2 . TYR A 1 623 ? -31.868 -13.217 35.462 1.00 42.80 ? 623 TYR A CD2 1 ATOM 4678 C CE1 . TYR A 1 623 ? -33.061 -11.952 33.314 1.00 42.51 ? 623 TYR A CE1 1 ATOM 4679 C CE2 . TYR A 1 623 ? -31.182 -12.231 34.772 1.00 42.52 ? 623 TYR A CE2 1 ATOM 4680 C CZ . TYR A 1 623 ? -31.785 -11.611 33.706 1.00 42.50 ? 623 TYR A CZ 1 ATOM 4681 O OH . TYR A 1 623 ? -31.093 -10.648 33.043 1.00 42.28 ? 623 TYR A OH 1 ATOM 4682 N N . PRO A 1 624 ? -36.306 -16.937 35.551 1.00 42.33 ? 624 PRO A N 1 ATOM 4683 C CA . PRO A 1 624 ? -36.608 -18.253 36.095 1.00 42.52 ? 624 PRO A CA 1 ATOM 4684 C C . PRO A 1 624 ? -35.479 -18.802 36.979 1.00 42.93 ? 624 PRO A C 1 ATOM 4685 O O . PRO A 1 624 ? -35.745 -19.319 38.067 1.00 42.99 ? 624 PRO A O 1 ATOM 4686 C CB . PRO A 1 624 ? -36.764 -19.106 34.854 1.00 42.47 ? 624 PRO A CB 1 ATOM 4687 C CG . PRO A 1 624 ? -37.189 -18.164 33.824 1.00 42.36 ? 624 PRO A CG 1 ATOM 4688 C CD . PRO A 1 624 ? -36.516 -16.882 34.100 1.00 42.12 ? 624 PRO A CD 1 ATOM 4689 N N . PHE A 1 625 ? -34.235 -18.687 36.524 1.00 43.38 ? 625 PHE A N 1 ATOM 4690 C CA . PHE A 1 625 ? -33.080 -19.027 37.350 1.00 43.86 ? 625 PHE A CA 1 ATOM 4691 C C . PHE A 1 625 ? -32.436 -17.717 37.772 1.00 44.28 ? 625 PHE A C 1 ATOM 4692 O O . PHE A 1 625 ? -32.002 -16.932 36.923 1.00 44.72 ? 625 PHE A O 1 ATOM 4693 C CB . PHE A 1 625 ? -32.100 -19.906 36.568 1.00 43.67 ? 625 PHE A CB 1 ATOM 4694 C CG . PHE A 1 625 ? -30.791 -20.122 37.260 1.00 43.84 ? 625 PHE A CG 1 ATOM 4695 C CD1 . PHE A 1 625 ? -30.716 -20.867 38.431 1.00 44.11 ? 625 PHE A CD1 1 ATOM 4696 C CD2 . PHE A 1 625 ? -29.615 -19.585 36.729 1.00 44.22 ? 625 PHE A CD2 1 ATOM 4697 C CE1 . PHE A 1 625 ? -29.480 -21.071 39.074 1.00 43.90 ? 625 PHE A CE1 1 ATOM 4698 C CE2 . PHE A 1 625 ? -28.379 -19.786 37.363 1.00 44.10 ? 625 PHE A CE2 1 ATOM 4699 C CZ . PHE A 1 625 ? -28.316 -20.534 38.539 1.00 43.61 ? 625 PHE A CZ 1 ATOM 4700 N N . SER A 1 626 ? -32.376 -17.471 39.074 1.00 44.49 ? 626 SER A N 1 ATOM 4701 C CA . SER A 1 626 ? -31.999 -16.153 39.560 1.00 44.79 ? 626 SER A CA 1 ATOM 4702 C C . SER A 1 626 ? -30.716 -16.123 40.413 1.00 45.33 ? 626 SER A C 1 ATOM 4703 O O . SER A 1 626 ? -30.756 -16.442 41.604 1.00 45.57 ? 626 SER A O 1 ATOM 4704 C CB . SER A 1 626 ? -33.163 -15.598 40.348 1.00 44.53 ? 626 SER A CB 1 ATOM 4705 O OG . SER A 1 626 ? -32.891 -14.284 40.750 1.00 44.81 ? 626 SER A OG 1 ATOM 4706 N N . ARG A 1 627 ? -29.590 -15.718 39.815 1.00 45.77 ? 627 ARG A N 1 ATOM 4707 C CA . ARG A 1 627 ? -28.282 -15.762 40.498 1.00 46.14 ? 627 ARG A CA 1 ATOM 4708 C C . ARG A 1 627 ? -27.343 -14.582 40.200 1.00 46.29 ? 627 ARG A C 1 ATOM 4709 O O . ARG A 1 627 ? -27.083 -14.265 39.049 1.00 46.54 ? 627 ARG A O 1 ATOM 4710 C CB . ARG A 1 627 ? -27.568 -17.070 40.156 1.00 46.20 ? 627 ARG A CB 1 ATOM 4711 C CG . ARG A 1 627 ? -26.133 -17.130 40.612 1.00 47.09 ? 627 ARG A CG 1 ATOM 4712 C CD . ARG A 1 627 ? -25.416 -18.347 40.088 1.00 48.32 ? 627 ARG A CD 1 ATOM 4713 N NE . ARG A 1 627 ? -24.855 -18.112 38.771 1.00 49.13 ? 627 ARG A NE 1 ATOM 4714 C CZ . ARG A 1 627 ? -24.000 -18.934 38.182 1.00 50.05 ? 627 ARG A CZ 1 ATOM 4715 N NH1 . ARG A 1 627 ? -23.614 -20.042 38.802 1.00 49.75 ? 627 ARG A NH1 1 ATOM 4716 N NH2 . ARG A 1 627 ? -23.526 -18.645 36.976 1.00 50.23 ? 627 ARG A NH2 1 ATOM 4717 N N . ASN A 1 628 ? -26.817 -13.957 41.246 1.00 46.41 ? 628 ASN A N 1 ATOM 4718 C CA . ASN A 1 628 ? -25.820 -12.910 41.110 1.00 46.66 ? 628 ASN A CA 1 ATOM 4719 C C . ASN A 1 628 ? -24.450 -13.550 41.120 1.00 46.94 ? 628 ASN A C 1 ATOM 4720 O O . ASN A 1 628 ? -24.125 -14.280 42.046 1.00 47.20 ? 628 ASN A O 1 ATOM 4721 C CB . ASN A 1 628 ? -25.948 -11.933 42.278 1.00 46.87 ? 628 ASN A CB 1 ATOM 4722 C CG . ASN A 1 628 ? -25.018 -10.730 42.166 1.00 47.20 ? 628 ASN A CG 1 ATOM 4723 O OD1 . ASN A 1 628 ? -23.802 -10.866 42.043 1.00 48.12 ? 628 ASN A OD1 1 ATOM 4724 N ND2 . ASN A 1 628 ? -25.591 -9.543 42.255 1.00 47.25 ? 628 ASN A ND2 1 ATOM 4725 N N . HIS A 1 629 ? -23.644 -13.258 40.103 1.00 47.20 ? 629 HIS A N 1 ATOM 4726 C CA . HIS A 1 629 ? -22.329 -13.872 39.921 1.00 47.46 ? 629 HIS A CA 1 ATOM 4727 C C . HIS A 1 629 ? -21.347 -12.858 39.344 1.00 47.71 ? 629 HIS A C 1 ATOM 4728 O O . HIS A 1 629 ? -21.746 -11.973 38.596 1.00 47.55 ? 629 HIS A O 1 ATOM 4729 C CB . HIS A 1 629 ? -22.460 -15.087 38.999 1.00 47.53 ? 629 HIS A CB 1 ATOM 4730 C CG . HIS A 1 629 ? -21.189 -15.855 38.803 1.00 47.87 ? 629 HIS A CG 1 ATOM 4731 N ND1 . HIS A 1 629 ? -20.527 -16.487 39.834 1.00 48.18 ? 629 HIS A ND1 1 ATOM 4732 C CD2 . HIS A 1 629 ? -20.475 -16.118 37.684 1.00 47.95 ? 629 HIS A CD2 1 ATOM 4733 C CE1 . HIS A 1 629 ? -19.450 -17.086 39.363 1.00 48.17 ? 629 HIS A CE1 1 ATOM 4734 N NE2 . HIS A 1 629 ? -19.393 -16.875 38.062 1.00 47.91 ? 629 HIS A NE2 1 ATOM 4735 N N . ASN A 1 630 ? -20.066 -12.993 39.690 1.00 48.07 ? 630 ASN A N 1 ATOM 4736 C CA . ASN A 1 630 ? -19.064 -11.992 39.351 1.00 48.37 ? 630 ASN A CA 1 ATOM 4737 C C . ASN A 1 630 ? -17.755 -12.609 38.951 1.00 48.72 ? 630 ASN A C 1 ATOM 4738 O O . ASN A 1 630 ? -17.420 -13.675 39.444 1.00 48.83 ? 630 ASN A O 1 ATOM 4739 C CB . ASN A 1 630 ? -18.825 -11.083 40.553 1.00 48.39 ? 630 ASN A CB 1 ATOM 4740 C CG . ASN A 1 630 ? -18.297 -9.702 40.163 1.00 48.04 ? 630 ASN A CG 1 ATOM 4741 O OD1 . ASN A 1 630 ? -18.234 -9.324 38.987 1.00 46.92 ? 630 ASN A OD1 1 ATOM 4742 N ND2 . ASN A 1 630 ? -17.947 -8.930 41.170 1.00 48.40 ? 630 ASN A ND2 1 ATOM 4743 N N . SER A 1 631 ? -17.012 -11.929 38.077 1.00 49.29 ? 631 SER A N 1 ATOM 4744 C CA . SER A 1 631 ? -15.693 -12.394 37.644 1.00 50.03 ? 631 SER A CA 1 ATOM 4745 C C . SER A 1 631 ? -14.558 -12.032 38.603 1.00 50.52 ? 631 SER A C 1 ATOM 4746 O O . SER A 1 631 ? -14.703 -11.153 39.455 1.00 50.42 ? 631 SER A O 1 ATOM 4747 C CB . SER A 1 631 ? -15.364 -11.888 36.249 1.00 49.99 ? 631 SER A CB 1 ATOM 4748 O OG . SER A 1 631 ? -14.166 -12.495 35.786 1.00 50.63 ? 631 SER A OG 1 ATOM 4749 N N . ASP A 1 632 ? -13.430 -12.720 38.437 1.00 51.24 ? 632 ASP A N 1 ATOM 4750 C CA . ASP A 1 632 ? -12.242 -12.572 39.284 1.00 52.05 ? 632 ASP A CA 1 ATOM 4751 C C . ASP A 1 632 ? -11.698 -11.148 39.291 1.00 52.30 ? 632 ASP A C 1 ATOM 4752 O O . ASP A 1 632 ? -11.576 -10.529 38.241 1.00 52.57 ? 632 ASP A O 1 ATOM 4753 C CB . ASP A 1 632 ? -11.145 -13.539 38.805 1.00 52.22 ? 632 ASP A CB 1 ATOM 4754 C CG . ASP A 1 632 ? -9.844 -13.429 39.610 1.00 53.24 ? 632 ASP A CG 1 ATOM 4755 O OD1 . ASP A 1 632 ? -9.876 -12.945 40.764 1.00 54.90 ? 632 ASP A OD1 1 ATOM 4756 O OD2 . ASP A 1 632 ? -8.779 -13.837 39.089 1.00 53.41 ? 632 ASP A OD2 1 ATOM 4757 N N . GLY A 1 633 ? -11.371 -10.636 40.474 1.00 52.53 ? 633 GLY A N 1 ATOM 4758 C CA . GLY A 1 633 ? -10.678 -9.358 40.586 1.00 53.12 ? 633 GLY A CA 1 ATOM 4759 C C . GLY A 1 633 ? -11.520 -8.100 40.748 1.00 53.54 ? 633 GLY A C 1 ATOM 4760 O O . GLY A 1 633 ? -11.098 -7.157 41.411 1.00 53.78 ? 633 GLY A O 1 ATOM 4761 N N . TYR A 1 634 ? -12.703 -8.064 40.143 1.00 53.86 ? 634 TYR A N 1 ATOM 4762 C CA . TYR A 1 634 ? -13.573 -6.891 40.228 1.00 53.93 ? 634 TYR A CA 1 ATOM 4763 C C . TYR A 1 634 ? -14.241 -6.821 41.591 1.00 54.10 ? 634 TYR A C 1 ATOM 4764 O O . TYR A 1 634 ? -14.493 -7.845 42.213 1.00 54.03 ? 634 TYR A O 1 ATOM 4765 C CB . TYR A 1 634 ? -14.619 -6.916 39.116 1.00 53.86 ? 634 TYR A CB 1 ATOM 4766 C CG . TYR A 1 634 ? -14.035 -7.113 37.740 1.00 53.84 ? 634 TYR A CG 1 ATOM 4767 C CD1 . TYR A 1 634 ? -13.543 -6.036 37.007 1.00 53.83 ? 634 TYR A CD1 1 ATOM 4768 C CD2 . TYR A 1 634 ? -13.961 -8.379 37.174 1.00 53.62 ? 634 TYR A CD2 1 ATOM 4769 C CE1 . TYR A 1 634 ? -13.000 -6.215 35.736 1.00 53.78 ? 634 TYR A CE1 1 ATOM 4770 C CE2 . TYR A 1 634 ? -13.421 -8.573 35.914 1.00 53.85 ? 634 TYR A CE2 1 ATOM 4771 C CZ . TYR A 1 634 ? -12.944 -7.488 35.198 1.00 54.11 ? 634 TYR A CZ 1 ATOM 4772 O OH . TYR A 1 634 ? -12.414 -7.681 33.945 1.00 54.38 ? 634 TYR A OH 1 ATOM 4773 N N . GLU A 1 635 ? -14.515 -5.603 42.048 1.00 54.50 ? 635 GLU A N 1 ATOM 4774 C CA . GLU A 1 635 ? -15.101 -5.348 43.362 1.00 54.90 ? 635 GLU A CA 1 ATOM 4775 C C . GLU A 1 635 ? -16.353 -6.180 43.596 1.00 54.86 ? 635 GLU A C 1 ATOM 4776 O O . GLU A 1 635 ? -17.077 -6.463 42.655 1.00 55.08 ? 635 GLU A O 1 ATOM 4777 C CB . GLU A 1 635 ? -15.435 -3.861 43.489 1.00 55.02 ? 635 GLU A CB 1 ATOM 4778 C CG . GLU A 1 635 ? -15.987 -3.447 44.848 1.00 56.50 ? 635 GLU A CG 1 ATOM 4779 C CD . GLU A 1 635 ? -14.961 -3.531 45.966 1.00 58.15 ? 635 GLU A CD 1 ATOM 4780 O OE1 . GLU A 1 635 ? -14.963 -4.532 46.718 1.00 58.44 ? 635 GLU A OE1 1 ATOM 4781 O OE2 . GLU A 1 635 ? -14.153 -2.587 46.084 1.00 58.70 ? 635 GLU A OE2 1 ATOM 4782 N N . HIS A 1 636 ? -16.612 -6.558 44.848 1.00 54.84 ? 636 HIS A N 1 ATOM 4783 C CA . HIS A 1 636 ? -17.820 -7.312 45.199 1.00 54.79 ? 636 HIS A CA 1 ATOM 4784 C C . HIS A 1 636 ? -19.076 -6.636 44.693 1.00 54.68 ? 636 HIS A C 1 ATOM 4785 O O . HIS A 1 636 ? -19.142 -5.409 44.631 1.00 54.54 ? 636 HIS A O 1 ATOM 4786 C CB . HIS A 1 636 ? -17.929 -7.500 46.702 1.00 54.92 ? 636 HIS A CB 1 ATOM 4787 C CG . HIS A 1 636 ? -17.001 -8.534 47.248 1.00 55.35 ? 636 HIS A CG 1 ATOM 4788 N ND1 . HIS A 1 636 ? -15.772 -8.221 47.792 1.00 55.61 ? 636 HIS A ND1 1 ATOM 4789 C CD2 . HIS A 1 636 ? -17.120 -9.878 47.335 1.00 55.65 ? 636 HIS A CD2 1 ATOM 4790 C CE1 . HIS A 1 636 ? -15.174 -9.328 48.191 1.00 55.67 ? 636 HIS A CE1 1 ATOM 4791 N NE2 . HIS A 1 636 ? -15.969 -10.348 47.923 1.00 56.29 ? 636 HIS A NE2 1 ATOM 4792 N N . GLN A 1 637 ? -20.068 -7.446 44.332 1.00 54.62 ? 637 GLN A N 1 ATOM 4793 C CA . GLN A 1 637 ? -21.327 -6.934 43.799 1.00 54.62 ? 637 GLN A CA 1 ATOM 4794 C C . GLN A 1 637 ? -22.573 -7.635 44.330 1.00 54.24 ? 637 GLN A C 1 ATOM 4795 O O . GLN A 1 637 ? -23.629 -7.548 43.737 1.00 54.17 ? 637 GLN A O 1 ATOM 4796 C CB . GLN A 1 637 ? -21.312 -6.930 42.266 1.00 54.79 ? 637 GLN A CB 1 ATOM 4797 C CG . GLN A 1 637 ? -21.215 -8.294 41.603 1.00 55.27 ? 637 GLN A CG 1 ATOM 4798 C CD . GLN A 1 637 ? -21.242 -8.212 40.090 1.00 55.12 ? 637 GLN A CD 1 ATOM 4799 O OE1 . GLN A 1 637 ? -20.541 -7.397 39.482 1.00 56.05 ? 637 GLN A OE1 1 ATOM 4800 N NE2 . GLN A 1 637 ? -22.037 -9.074 39.471 1.00 55.11 ? 637 GLN A NE2 1 ATOM 4801 N N . ASP A 1 638 ? -22.449 -8.327 45.451 1.00 54.09 ? 638 ASP A N 1 ATOM 4802 C CA . ASP A 1 638 ? -23.610 -8.899 46.110 1.00 53.95 ? 638 ASP A CA 1 ATOM 4803 C C . ASP A 1 638 ? -24.381 -7.758 46.769 1.00 53.72 ? 638 ASP A C 1 ATOM 4804 O O . ASP A 1 638 ? -23.786 -6.744 47.110 1.00 53.70 ? 638 ASP A O 1 ATOM 4805 C CB . ASP A 1 638 ? -23.184 -9.946 47.135 1.00 54.07 ? 638 ASP A CB 1 ATOM 4806 C CG . ASP A 1 638 ? -22.261 -9.388 48.186 1.00 54.80 ? 638 ASP A CG 1 ATOM 4807 O OD1 . ASP A 1 638 ? -21.039 -9.327 47.932 1.00 55.84 ? 638 ASP A OD1 1 ATOM 4808 O OD2 . ASP A 1 638 ? -22.761 -9.024 49.268 1.00 55.18 ? 638 ASP A OD2 1 ATOM 4809 N N . PRO A 1 639 ? -25.707 -7.906 46.933 1.00 53.45 ? 639 PRO A N 1 ATOM 4810 C CA . PRO A 1 639 ? -26.554 -6.809 47.375 1.00 53.36 ? 639 PRO A CA 1 ATOM 4811 C C . PRO A 1 639 ? -26.083 -6.100 48.632 1.00 53.52 ? 639 PRO A C 1 ATOM 4812 O O . PRO A 1 639 ? -25.995 -4.874 48.652 1.00 53.41 ? 639 PRO A O 1 ATOM 4813 C CB . PRO A 1 639 ? -27.891 -7.492 47.619 1.00 53.24 ? 639 PRO A CB 1 ATOM 4814 C CG . PRO A 1 639 ? -27.901 -8.590 46.662 1.00 53.28 ? 639 PRO A CG 1 ATOM 4815 C CD . PRO A 1 639 ? -26.505 -9.113 46.674 1.00 53.43 ? 639 PRO A CD 1 ATOM 4816 N N . ALA A 1 640 ? -25.761 -6.865 49.666 1.00 53.82 ? 640 ALA A N 1 ATOM 4817 C CA . ALA A 1 640 ? -25.438 -6.282 50.968 1.00 53.94 ? 640 ALA A CA 1 ATOM 4818 C C . ALA A 1 640 ? -24.104 -5.543 51.009 1.00 53.99 ? 640 ALA A C 1 ATOM 4819 O O . ALA A 1 640 ? -23.817 -4.835 51.965 1.00 54.19 ? 640 ALA A O 1 ATOM 4820 C CB . ALA A 1 640 ? -25.497 -7.342 52.049 1.00 53.93 ? 640 ALA A CB 1 ATOM 4821 N N . PHE A 1 641 ? -23.291 -5.703 49.976 1.00 53.96 ? 641 PHE A N 1 ATOM 4822 C CA . PHE A 1 641 ? -22.051 -4.962 49.890 1.00 54.07 ? 641 PHE A CA 1 ATOM 4823 C C . PHE A 1 641 ? -22.308 -3.484 49.582 1.00 54.21 ? 641 PHE A C 1 ATOM 4824 O O . PHE A 1 641 ? -21.419 -2.641 49.750 1.00 54.31 ? 641 PHE A O 1 ATOM 4825 C CB . PHE A 1 641 ? -21.117 -5.569 48.837 1.00 54.14 ? 641 PHE A CB 1 ATOM 4826 C CG . PHE A 1 641 ? -19.902 -4.728 48.551 1.00 54.22 ? 641 PHE A CG 1 ATOM 4827 C CD1 . PHE A 1 641 ? -18.738 -4.900 49.288 1.00 54.08 ? 641 PHE A CD1 1 ATOM 4828 C CD2 . PHE A 1 641 ? -19.939 -3.751 47.560 1.00 54.40 ? 641 PHE A CD2 1 ATOM 4829 C CE1 . PHE A 1 641 ? -17.631 -4.125 49.038 1.00 54.67 ? 641 PHE A CE1 1 ATOM 4830 C CE2 . PHE A 1 641 ? -18.850 -2.968 47.309 1.00 54.81 ? 641 PHE A CE2 1 ATOM 4831 C CZ . PHE A 1 641 ? -17.683 -3.153 48.048 1.00 55.00 ? 641 PHE A CZ 1 ATOM 4832 N N . PHE A 1 642 ? -23.512 -3.164 49.116 1.00 54.37 ? 642 PHE A N 1 ATOM 4833 C CA . PHE A 1 642 ? -23.818 -1.785 48.723 1.00 54.54 ? 642 PHE A CA 1 ATOM 4834 C C . PHE A 1 642 ? -24.319 -0.948 49.901 1.00 54.91 ? 642 PHE A C 1 ATOM 4835 O O . PHE A 1 642 ? -24.656 0.223 49.729 1.00 54.99 ? 642 PHE A O 1 ATOM 4836 C CB . PHE A 1 642 ? -24.813 -1.746 47.559 1.00 54.24 ? 642 PHE A CB 1 ATOM 4837 C CG . PHE A 1 642 ? -24.229 -2.158 46.243 1.00 54.18 ? 642 PHE A CG 1 ATOM 4838 C CD1 . PHE A 1 642 ? -23.705 -1.215 45.376 1.00 54.06 ? 642 PHE A CD1 1 ATOM 4839 C CD2 . PHE A 1 642 ? -24.213 -3.493 45.855 1.00 54.55 ? 642 PHE A CD2 1 ATOM 4840 C CE1 . PHE A 1 642 ? -23.167 -1.598 44.146 1.00 53.87 ? 642 PHE A CE1 1 ATOM 4841 C CE2 . PHE A 1 642 ? -23.678 -3.882 44.617 1.00 53.95 ? 642 PHE A CE2 1 ATOM 4842 C CZ . PHE A 1 642 ? -23.157 -2.936 43.770 1.00 53.76 ? 642 PHE A CZ 1 ATOM 4843 N N . GLY A 1 643 ? -24.367 -1.556 51.087 1.00 55.23 ? 643 GLY A N 1 ATOM 4844 C CA . GLY A 1 643 ? -24.751 -0.864 52.312 1.00 55.79 ? 643 GLY A CA 1 ATOM 4845 C C . GLY A 1 643 ? -26.023 -1.415 52.900 1.00 56.20 ? 643 GLY A C 1 ATOM 4846 O O . GLY A 1 643 ? -26.969 -1.669 52.177 1.00 56.49 ? 643 GLY A O 1 ATOM 4847 N N . GLN A 1 644 ? -26.055 -1.589 54.216 1.00 56.50 ? 644 GLN A N 1 ATOM 4848 C CA . GLN A 1 644 ? -27.209 -2.184 54.899 1.00 56.73 ? 644 GLN A CA 1 ATOM 4849 C C . GLN A 1 644 ? -28.491 -1.367 54.779 1.00 56.74 ? 644 GLN A C 1 ATOM 4850 O O . GLN A 1 644 ? -29.578 -1.920 54.822 1.00 56.63 ? 644 GLN A O 1 ATOM 4851 C CB . GLN A 1 644 ? -26.889 -2.415 56.374 1.00 56.90 ? 644 GLN A CB 1 ATOM 4852 C CG . GLN A 1 644 ? -25.883 -3.534 56.635 1.00 57.32 ? 644 GLN A CG 1 ATOM 4853 C CD . GLN A 1 644 ? -26.507 -4.906 56.535 1.00 57.57 ? 644 GLN A CD 1 ATOM 4854 O OE1 . GLN A 1 644 ? -27.627 -5.132 56.999 1.00 57.26 ? 644 GLN A OE1 1 ATOM 4855 N NE2 . GLN A 1 644 ? -25.782 -5.833 55.932 1.00 57.91 ? 644 GLN A NE2 1 ATOM 4856 N N . ASN A 1 645 ? -28.353 -0.053 54.641 1.00 56.95 ? 645 ASN A N 1 ATOM 4857 C CA . ASN A 1 645 ? -29.506 0.831 54.496 1.00 57.28 ? 645 ASN A CA 1 ATOM 4858 C C . ASN A 1 645 ? -29.549 1.490 53.137 1.00 57.10 ? 645 ASN A C 1 ATOM 4859 O O . ASN A 1 645 ? -30.152 2.547 52.971 1.00 57.11 ? 645 ASN A O 1 ATOM 4860 C CB . ASN A 1 645 ? -29.509 1.899 55.587 1.00 57.56 ? 645 ASN A CB 1 ATOM 4861 C CG . ASN A 1 645 ? -29.534 1.302 56.974 1.00 58.84 ? 645 ASN A CG 1 ATOM 4862 O OD1 . ASN A 1 645 ? -28.494 0.941 57.527 1.00 59.79 ? 645 ASN A OD1 1 ATOM 4863 N ND2 . ASN A 1 645 ? -30.731 1.184 57.546 1.00 60.21 ? 645 ASN A ND2 1 ATOM 4864 N N . SER A 1 646 ? -28.901 0.855 52.168 1.00 56.89 ? 646 SER A N 1 ATOM 4865 C CA . SER A 1 646 ? -28.824 1.377 50.814 1.00 56.59 ? 646 SER A CA 1 ATOM 4866 C C . SER A 1 646 ? -30.135 1.154 50.083 1.00 56.43 ? 646 SER A C 1 ATOM 4867 O O . SER A 1 646 ? -30.885 0.229 50.407 1.00 56.55 ? 646 SER A O 1 ATOM 4868 C CB . SER A 1 646 ? -27.682 0.706 50.051 1.00 56.61 ? 646 SER A CB 1 ATOM 4869 O OG . SER A 1 646 ? -27.940 -0.669 49.863 1.00 56.19 ? 646 SER A OG 1 ATOM 4870 N N . LEU A 1 647 ? -30.399 2.006 49.096 1.00 56.10 ? 647 LEU A N 1 ATOM 4871 C CA . LEU A 1 647 ? -31.587 1.890 48.251 1.00 55.72 ? 647 LEU A CA 1 ATOM 4872 C C . LEU A 1 647 ? -31.581 0.584 47.449 1.00 55.10 ? 647 LEU A C 1 ATOM 4873 O O . LEU A 1 647 ? -32.638 0.013 47.177 1.00 55.05 ? 647 LEU A O 1 ATOM 4874 C CB . LEU A 1 647 ? -31.679 3.104 47.319 1.00 55.95 ? 647 LEU A CB 1 ATOM 4875 C CG . LEU A 1 647 ? -32.869 3.308 46.381 1.00 56.26 ? 647 LEU A CG 1 ATOM 4876 C CD1 . LEU A 1 647 ? -34.210 3.227 47.123 1.00 56.81 ? 647 LEU A CD1 1 ATOM 4877 C CD2 . LEU A 1 647 ? -32.715 4.644 45.656 1.00 56.06 ? 647 LEU A CD2 1 ATOM 4878 N N . LEU A 1 648 ? -30.385 0.125 47.080 1.00 54.24 ? 648 LEU A N 1 ATOM 4879 C CA . LEU A 1 648 ? -30.215 -1.148 46.392 1.00 53.27 ? 648 LEU A CA 1 ATOM 4880 C C . LEU A 1 648 ? -30.701 -2.303 47.259 1.00 52.82 ? 648 LEU A C 1 ATOM 4881 O O . LEU A 1 648 ? -31.389 -3.181 46.772 1.00 53.10 ? 648 LEU A O 1 ATOM 4882 C CB . LEU A 1 648 ? -28.753 -1.360 45.972 1.00 53.10 ? 648 LEU A CB 1 ATOM 4883 C CG . LEU A 1 648 ? -28.455 -2.568 45.073 1.00 52.32 ? 648 LEU A CG 1 ATOM 4884 C CD1 . LEU A 1 648 ? -27.312 -2.297 44.116 1.00 51.45 ? 648 LEU A CD1 1 ATOM 4885 C CD2 . LEU A 1 648 ? -28.195 -3.821 45.873 1.00 51.10 ? 648 LEU A CD2 1 ATOM 4886 N N . VAL A 1 649 ? -30.344 -2.302 48.538 1.00 52.03 ? 649 VAL A N 1 ATOM 4887 C CA . VAL A 1 649 ? -30.741 -3.378 49.439 1.00 51.20 ? 649 VAL A CA 1 ATOM 4888 C C . VAL A 1 649 ? -32.232 -3.335 49.691 1.00 50.89 ? 649 VAL A C 1 ATOM 4889 O O . VAL A 1 649 ? -32.880 -4.373 49.691 1.00 50.94 ? 649 VAL A O 1 ATOM 4890 C CB . VAL A 1 649 ? -29.940 -3.366 50.758 1.00 51.13 ? 649 VAL A CB 1 ATOM 4891 C CG1 . VAL A 1 649 ? -30.621 -4.171 51.829 1.00 50.93 ? 649 VAL A CG1 1 ATOM 4892 C CG2 . VAL A 1 649 ? -28.573 -3.934 50.518 1.00 50.96 ? 649 VAL A CG2 1 ATOM 4893 N N . LYS A 1 650 ? -32.782 -2.137 49.877 1.00 50.53 ? 650 LYS A N 1 ATOM 4894 C CA . LYS A 1 650 ? -34.238 -1.975 50.055 1.00 50.24 ? 650 LYS A CA 1 ATOM 4895 C C . LYS A 1 650 ? -35.014 -2.530 48.842 1.00 50.09 ? 650 LYS A C 1 ATOM 4896 O O . LYS A 1 650 ? -35.953 -3.308 48.997 1.00 50.13 ? 650 LYS A O 1 ATOM 4897 C CB . LYS A 1 650 ? -34.616 -0.509 50.353 1.00 49.77 ? 650 LYS A CB 1 ATOM 4898 N N . SER A 1 651 ? -34.588 -2.147 47.644 1.00 49.87 ? 651 SER A N 1 ATOM 4899 C CA . SER A 1 651 ? -35.201 -2.590 46.404 1.00 49.85 ? 651 SER A CA 1 ATOM 4900 C C . SER A 1 651 ? -35.065 -4.104 46.188 1.00 49.80 ? 651 SER A C 1 ATOM 4901 O O . SER A 1 651 ? -36.059 -4.799 46.013 1.00 49.92 ? 651 SER A O 1 ATOM 4902 C CB . SER A 1 651 ? -34.599 -1.806 45.232 1.00 49.96 ? 651 SER A CB 1 ATOM 4903 O OG . SER A 1 651 ? -34.928 -2.379 43.976 1.00 50.39 ? 651 SER A OG 1 ATOM 4904 N N . SER A 1 652 ? -33.835 -4.606 46.204 1.00 49.69 ? 652 SER A N 1 ATOM 4905 C CA . SER A 1 652 ? -33.555 -6.036 46.049 1.00 49.58 ? 652 SER A CA 1 ATOM 4906 C C . SER A 1 652 ? -34.339 -6.915 47.012 1.00 49.39 ? 652 SER A C 1 ATOM 4907 O O . SER A 1 652 ? -34.896 -7.942 46.612 1.00 49.40 ? 652 SER A O 1 ATOM 4908 C CB . SER A 1 652 ? -32.065 -6.307 46.225 1.00 49.54 ? 652 SER A CB 1 ATOM 4909 O OG . SER A 1 652 ? -31.316 -5.539 45.305 1.00 50.07 ? 652 SER A OG 1 ATOM 4910 N N . ARG A 1 653 ? -34.373 -6.509 48.279 1.00 49.09 ? 653 ARG A N 1 ATOM 4911 C CA . ARG A 1 653 ? -35.100 -7.248 49.299 1.00 48.87 ? 653 ARG A CA 1 ATOM 4912 C C . ARG A 1 653 ? -36.587 -7.291 48.942 1.00 48.59 ? 653 ARG A C 1 ATOM 4913 O O . ARG A 1 653 ? -37.210 -8.360 48.954 1.00 48.56 ? 653 ARG A O 1 ATOM 4914 C CB . ARG A 1 653 ? -34.867 -6.642 50.685 1.00 48.74 ? 653 ARG A CB 1 ATOM 4915 C CG . ARG A 1 653 ? -35.486 -7.441 51.792 1.00 49.31 ? 653 ARG A CG 1 ATOM 4916 C CD . ARG A 1 653 ? -35.112 -6.944 53.164 1.00 50.16 ? 653 ARG A CD 1 ATOM 4917 N NE . ARG A 1 653 ? -35.429 -5.530 53.374 1.00 52.18 ? 653 ARG A NE 1 ATOM 4918 C CZ . ARG A 1 653 ? -34.549 -4.618 53.788 1.00 53.06 ? 653 ARG A CZ 1 ATOM 4919 N NH1 . ARG A 1 653 ? -33.298 -4.972 54.044 1.00 53.20 ? 653 ARG A NH1 1 ATOM 4920 N NH2 . ARG A 1 653 ? -34.917 -3.353 53.962 1.00 53.17 ? 653 ARG A NH2 1 ATOM 4921 N N . GLN A 1 654 ? -37.134 -6.133 48.585 1.00 48.21 ? 654 GLN A N 1 ATOM 4922 C CA . GLN A 1 654 ? -38.544 -6.004 48.245 1.00 47.89 ? 654 GLN A CA 1 ATOM 4923 C C . GLN A 1 654 ? -38.968 -6.915 47.094 1.00 47.23 ? 654 GLN A C 1 ATOM 4924 O O . GLN A 1 654 ? -40.014 -7.553 47.162 1.00 47.08 ? 654 GLN A O 1 ATOM 4925 C CB . GLN A 1 654 ? -38.866 -4.560 47.890 1.00 48.13 ? 654 GLN A CB 1 ATOM 4926 C CG . GLN A 1 654 ? -40.330 -4.223 48.086 1.00 49.83 ? 654 GLN A CG 1 ATOM 4927 C CD . GLN A 1 654 ? -40.868 -3.243 47.049 1.00 51.52 ? 654 GLN A CD 1 ATOM 4928 O OE1 . GLN A 1 654 ? -40.160 -2.329 46.594 1.00 52.01 ? 654 GLN A OE1 1 ATOM 4929 N NE2 . GLN A 1 654 ? -42.134 -3.432 46.672 1.00 51.72 ? 654 GLN A NE2 1 ATOM 4930 N N . TYR A 1 655 ? -38.150 -6.971 46.044 1.00 46.56 ? 655 TYR A N 1 ATOM 4931 C CA . TYR A 1 655 ? -38.483 -7.734 44.845 1.00 45.61 ? 655 TYR A CA 1 ATOM 4932 C C . TYR A 1 655 ? -38.114 -9.191 44.901 1.00 45.01 ? 655 TYR A C 1 ATOM 4933 O O . TYR A 1 655 ? -38.797 -10.007 44.299 1.00 45.20 ? 655 TYR A O 1 ATOM 4934 C CB . TYR A 1 655 ? -37.933 -7.062 43.597 1.00 45.56 ? 655 TYR A CB 1 ATOM 4935 C CG . TYR A 1 655 ? -38.747 -5.850 43.277 1.00 45.65 ? 655 TYR A CG 1 ATOM 4936 C CD1 . TYR A 1 655 ? -38.216 -4.569 43.421 1.00 45.52 ? 655 TYR A CD1 1 ATOM 4937 C CD2 . TYR A 1 655 ? -40.078 -5.979 42.885 1.00 45.89 ? 655 TYR A CD2 1 ATOM 4938 C CE1 . TYR A 1 655 ? -38.981 -3.441 43.147 1.00 45.89 ? 655 TYR A CE1 1 ATOM 4939 C CE2 . TYR A 1 655 ? -40.857 -4.863 42.618 1.00 46.19 ? 655 TYR A CE2 1 ATOM 4940 C CZ . TYR A 1 655 ? -40.305 -3.593 42.749 1.00 46.09 ? 655 TYR A CZ 1 ATOM 4941 O OH . TYR A 1 655 ? -41.074 -2.481 42.485 1.00 46.11 ? 655 TYR A OH 1 ATOM 4942 N N . LEU A 1 656 ? -37.046 -9.523 45.623 1.00 44.28 ? 656 LEU A N 1 ATOM 4943 C CA . LEU A 1 656 ? -36.753 -10.925 45.919 1.00 43.47 ? 656 LEU A CA 1 ATOM 4944 C C . LEU A 1 656 ? -37.856 -11.486 46.811 1.00 43.18 ? 656 LEU A C 1 ATOM 4945 O O . LEU A 1 656 ? -38.264 -12.635 46.657 1.00 42.98 ? 656 LEU A O 1 ATOM 4946 C CB . LEU A 1 656 ? -35.378 -11.097 46.561 1.00 43.18 ? 656 LEU A CB 1 ATOM 4947 C CG . LEU A 1 656 ? -34.178 -11.004 45.629 1.00 42.84 ? 656 LEU A CG 1 ATOM 4948 C CD1 . LEU A 1 656 ? -32.898 -11.219 46.410 1.00 42.65 ? 656 LEU A CD1 1 ATOM 4949 C CD2 . LEU A 1 656 ? -34.280 -12.002 44.475 1.00 42.58 ? 656 LEU A CD2 1 ATOM 4950 N N . THR A 1 657 ? -38.352 -10.656 47.726 1.00 42.87 ? 657 THR A N 1 ATOM 4951 C CA . THR A 1 657 ? -39.504 -11.020 48.533 1.00 42.71 ? 657 THR A CA 1 ATOM 4952 C C . THR A 1 657 ? -40.767 -11.238 47.658 1.00 42.94 ? 657 THR A C 1 ATOM 4953 O O . THR A 1 657 ? -41.492 -12.228 47.842 1.00 43.27 ? 657 THR A O 1 ATOM 4954 C CB . THR A 1 657 ? -39.745 -9.997 49.653 1.00 42.55 ? 657 THR A CB 1 ATOM 4955 O OG1 . THR A 1 657 ? -38.614 -10.001 50.520 1.00 41.50 ? 657 THR A OG1 1 ATOM 4956 C CG2 . THR A 1 657 ? -41.006 -10.334 50.459 1.00 42.19 ? 657 THR A CG2 1 ATOM 4957 N N . ILE A 1 658 ? -41.024 -10.345 46.703 1.00 42.46 ? 658 ILE A N 1 ATOM 4958 C CA . ILE A 1 658 ? -42.113 -10.585 45.775 1.00 42.03 ? 658 ILE A CA 1 ATOM 4959 C C . ILE A 1 658 ? -41.875 -11.931 45.068 1.00 41.86 ? 658 ILE A C 1 ATOM 4960 O O . ILE A 1 658 ? -42.773 -12.767 45.009 1.00 41.89 ? 658 ILE A O 1 ATOM 4961 C CB . ILE A 1 658 ? -42.296 -9.422 44.796 1.00 42.03 ? 658 ILE A CB 1 ATOM 4962 C CG1 . ILE A 1 658 ? -43.116 -8.327 45.464 1.00 42.10 ? 658 ILE A CG1 1 ATOM 4963 C CG2 . ILE A 1 658 ? -43.021 -9.877 43.556 1.00 42.19 ? 658 ILE A CG2 1 ATOM 4964 C CD1 . ILE A 1 658 ? -43.040 -6.985 44.778 1.00 42.46 ? 658 ILE A CD1 1 ATOM 4965 N N . ARG A 1 659 ? -40.656 -12.161 44.584 1.00 41.39 ? 659 ARG A N 1 ATOM 4966 C CA . ARG A 1 659 ? -40.340 -13.425 43.946 1.00 41.00 ? 659 ARG A CA 1 ATOM 4967 C C . ARG A 1 659 ? -40.771 -14.569 44.839 1.00 41.26 ? 659 ARG A C 1 ATOM 4968 O O . ARG A 1 659 ? -41.619 -15.364 44.447 1.00 41.54 ? 659 ARG A O 1 ATOM 4969 C CB . ARG A 1 659 ? -38.861 -13.536 43.604 1.00 40.70 ? 659 ARG A CB 1 ATOM 4970 C CG . ARG A 1 659 ? -38.487 -14.853 42.982 1.00 39.55 ? 659 ARG A CG 1 ATOM 4971 C CD . ARG A 1 659 ? -36.989 -14.996 42.869 1.00 38.60 ? 659 ARG A CD 1 ATOM 4972 N NE . ARG A 1 659 ? -36.633 -16.249 42.229 1.00 37.90 ? 659 ARG A NE 1 ATOM 4973 C CZ . ARG A 1 659 ? -36.466 -16.407 40.927 1.00 37.21 ? 659 ARG A CZ 1 ATOM 4974 N NH1 . ARG A 1 659 ? -36.597 -15.384 40.114 1.00 37.71 ? 659 ARG A NH1 1 ATOM 4975 N NH2 . ARG A 1 659 ? -36.173 -17.593 40.435 1.00 36.60 ? 659 ARG A NH2 1 ATOM 4976 N N . TYR A 1 660 ? -40.214 -14.636 46.047 1.00 41.33 ? 660 TYR A N 1 ATOM 4977 C CA . TYR A 1 660 ? -40.485 -15.763 46.960 1.00 41.31 ? 660 TYR A CA 1 ATOM 4978 C C . TYR A 1 660 ? -41.973 -15.961 47.257 1.00 41.19 ? 660 TYR A C 1 ATOM 4979 O O . TYR A 1 660 ? -42.418 -17.090 47.389 1.00 41.22 ? 660 TYR A O 1 ATOM 4980 C CB . TYR A 1 660 ? -39.676 -15.655 48.262 1.00 41.33 ? 660 TYR A CB 1 ATOM 4981 C CG . TYR A 1 660 ? -38.270 -16.185 48.158 1.00 41.50 ? 660 TYR A CG 1 ATOM 4982 C CD1 . TYR A 1 660 ? -37.323 -15.549 47.349 1.00 41.97 ? 660 TYR A CD1 1 ATOM 4983 C CD2 . TYR A 1 660 ? -37.875 -17.308 48.871 1.00 41.46 ? 660 TYR A CD2 1 ATOM 4984 C CE1 . TYR A 1 660 ? -36.022 -16.022 47.238 1.00 41.61 ? 660 TYR A CE1 1 ATOM 4985 C CE2 . TYR A 1 660 ? -36.570 -17.794 48.770 1.00 41.49 ? 660 TYR A CE2 1 ATOM 4986 C CZ . TYR A 1 660 ? -35.651 -17.141 47.946 1.00 41.74 ? 660 TYR A CZ 1 ATOM 4987 O OH . TYR A 1 660 ? -34.360 -17.602 47.824 1.00 41.69 ? 660 TYR A OH 1 ATOM 4988 N N . THR A 1 661 ? -42.724 -14.863 47.346 1.00 40.94 ? 661 THR A N 1 ATOM 4989 C CA . THR A 1 661 ? -44.169 -14.920 47.529 1.00 40.89 ? 661 THR A CA 1 ATOM 4990 C C . THR A 1 661 ? -44.832 -15.666 46.352 1.00 40.78 ? 661 THR A C 1 ATOM 4991 O O . THR A 1 661 ? -45.793 -16.420 46.534 1.00 40.62 ? 661 THR A O 1 ATOM 4992 C CB . THR A 1 661 ? -44.774 -13.500 47.665 1.00 40.92 ? 661 THR A CB 1 ATOM 4993 O OG1 . THR A 1 661 ? -44.008 -12.739 48.591 1.00 41.43 ? 661 THR A OG1 1 ATOM 4994 C CG2 . THR A 1 661 ? -46.181 -13.549 48.185 1.00 41.09 ? 661 THR A CG2 1 ATOM 4995 N N . LEU A 1 662 ? -44.290 -15.472 45.152 1.00 40.62 ? 662 LEU A N 1 ATOM 4996 C CA . LEU A 1 662 ? -44.875 -16.030 43.927 1.00 40.22 ? 662 LEU A CA 1 ATOM 4997 C C . LEU A 1 662 ? -44.379 -17.427 43.582 1.00 40.17 ? 662 LEU A C 1 ATOM 4998 O O . LEU A 1 662 ? -44.793 -17.995 42.574 1.00 40.26 ? 662 LEU A O 1 ATOM 4999 C CB . LEU A 1 662 ? -44.601 -15.106 42.745 1.00 39.95 ? 662 LEU A CB 1 ATOM 5000 C CG . LEU A 1 662 ? -45.207 -13.712 42.841 1.00 39.72 ? 662 LEU A CG 1 ATOM 5001 C CD1 . LEU A 1 662 ? -44.565 -12.785 41.827 1.00 39.71 ? 662 LEU A CD1 1 ATOM 5002 C CD2 . LEU A 1 662 ? -46.710 -13.764 42.669 1.00 39.73 ? 662 LEU A CD2 1 ATOM 5003 N N . LEU A 1 663 ? -43.500 -17.979 44.412 1.00 39.85 ? 663 LEU A N 1 ATOM 5004 C CA . LEU A 1 663 ? -42.900 -19.264 44.111 1.00 39.65 ? 663 LEU A CA 1 ATOM 5005 C C . LEU A 1 663 ? -43.893 -20.408 43.858 1.00 39.64 ? 663 LEU A C 1 ATOM 5006 O O . LEU A 1 663 ? -43.665 -21.200 42.954 1.00 39.89 ? 663 LEU A O 1 ATOM 5007 C CB . LEU A 1 663 ? -41.829 -19.637 45.138 1.00 39.57 ? 663 LEU A CB 1 ATOM 5008 C CG . LEU A 1 663 ? -40.478 -18.977 44.906 1.00 39.37 ? 663 LEU A CG 1 ATOM 5009 C CD1 . LEU A 1 663 ? -39.535 -19.208 46.076 1.00 39.14 ? 663 LEU A CD1 1 ATOM 5010 C CD2 . LEU A 1 663 ? -39.888 -19.507 43.632 1.00 38.99 ? 663 LEU A CD2 1 ATOM 5011 N N . PRO A 1 664 ? -44.990 -20.510 44.633 1.00 39.44 ? 664 PRO A N 1 ATOM 5012 C CA . PRO A 1 664 ? -45.988 -21.539 44.285 1.00 39.46 ? 664 PRO A CA 1 ATOM 5013 C C . PRO A 1 664 ? -46.505 -21.455 42.841 1.00 39.35 ? 664 PRO A C 1 ATOM 5014 O O . PRO A 1 664 ? -46.693 -22.482 42.185 1.00 39.35 ? 664 PRO A O 1 ATOM 5015 C CB . PRO A 1 664 ? -47.130 -21.254 45.257 1.00 39.34 ? 664 PRO A CB 1 ATOM 5016 C CG . PRO A 1 664 ? -46.471 -20.637 46.406 1.00 39.39 ? 664 PRO A CG 1 ATOM 5017 C CD . PRO A 1 664 ? -45.377 -19.786 45.851 1.00 39.35 ? 664 PRO A CD 1 ATOM 5018 N N . PHE A 1 665 ? -46.734 -20.234 42.370 1.00 39.09 ? 665 PHE A N 1 ATOM 5019 C CA . PHE A 1 665 ? -47.122 -19.967 40.998 1.00 38.78 ? 665 PHE A CA 1 ATOM 5020 C C . PHE A 1 665 ? -46.033 -20.373 40.008 1.00 38.77 ? 665 PHE A C 1 ATOM 5021 O O . PHE A 1 665 ? -46.308 -21.108 39.069 1.00 38.94 ? 665 PHE A O 1 ATOM 5022 C CB . PHE A 1 665 ? -47.450 -18.481 40.855 1.00 38.76 ? 665 PHE A CB 1 ATOM 5023 C CG . PHE A 1 665 ? -47.684 -18.030 39.437 1.00 38.68 ? 665 PHE A CG 1 ATOM 5024 C CD1 . PHE A 1 665 ? -48.573 -18.717 38.602 1.00 38.33 ? 665 PHE A CD1 1 ATOM 5025 C CD2 . PHE A 1 665 ? -47.039 -16.889 38.948 1.00 38.49 ? 665 PHE A CD2 1 ATOM 5026 C CE1 . PHE A 1 665 ? -48.794 -18.291 37.307 1.00 38.08 ? 665 PHE A CE1 1 ATOM 5027 C CE2 . PHE A 1 665 ? -47.254 -16.450 37.646 1.00 38.32 ? 665 PHE A CE2 1 ATOM 5028 C CZ . PHE A 1 665 ? -48.133 -17.156 36.823 1.00 38.40 ? 665 PHE A CZ 1 ATOM 5029 N N . LEU A 1 666 ? -44.805 -19.892 40.221 1.00 38.52 ? 666 LEU A N 1 ATOM 5030 C CA . LEU A 1 666 ? -43.658 -20.239 39.366 1.00 38.27 ? 666 LEU A CA 1 ATOM 5031 C C . LEU A 1 666 ? -43.490 -21.753 39.263 1.00 38.46 ? 666 LEU A C 1 ATOM 5032 O O . LEU A 1 666 ? -43.420 -22.304 38.174 1.00 38.43 ? 666 LEU A O 1 ATOM 5033 C CB . LEU A 1 666 ? -42.361 -19.583 39.883 1.00 38.28 ? 666 LEU A CB 1 ATOM 5034 C CG . LEU A 1 666 ? -41.054 -19.722 39.074 1.00 37.81 ? 666 LEU A CG 1 ATOM 5035 C CD1 . LEU A 1 666 ? -41.163 -19.058 37.728 1.00 36.43 ? 666 LEU A CD1 1 ATOM 5036 C CD2 . LEU A 1 666 ? -39.865 -19.152 39.838 1.00 37.46 ? 666 LEU A CD2 1 ATOM 5037 N N . TYR A 1 667 ? -43.446 -22.413 40.415 1.00 38.60 ? 667 TYR A N 1 ATOM 5038 C CA . TYR A 1 667 ? -43.302 -23.848 40.504 1.00 38.64 ? 667 TYR A CA 1 ATOM 5039 C C . TYR A 1 667 ? -44.387 -24.566 39.734 1.00 38.65 ? 667 TYR A C 1 ATOM 5040 O O . TYR A 1 667 ? -44.122 -25.567 39.094 1.00 38.69 ? 667 TYR A O 1 ATOM 5041 C CB . TYR A 1 667 ? -43.354 -24.239 41.964 1.00 39.06 ? 667 TYR A CB 1 ATOM 5042 C CG . TYR A 1 667 ? -42.924 -25.655 42.289 1.00 39.57 ? 667 TYR A CG 1 ATOM 5043 C CD1 . TYR A 1 667 ? -41.602 -26.054 42.147 1.00 39.62 ? 667 TYR A CD1 1 ATOM 5044 C CD2 . TYR A 1 667 ? -43.839 -26.581 42.794 1.00 40.12 ? 667 TYR A CD2 1 ATOM 5045 C CE1 . TYR A 1 667 ? -41.217 -27.329 42.464 1.00 39.62 ? 667 TYR A CE1 1 ATOM 5046 C CE2 . TYR A 1 667 ? -43.459 -27.843 43.114 1.00 39.81 ? 667 TYR A CE2 1 ATOM 5047 C CZ . TYR A 1 667 ? -42.154 -28.208 42.948 1.00 39.75 ? 667 TYR A CZ 1 ATOM 5048 O OH . TYR A 1 667 ? -41.797 -29.480 43.270 1.00 40.44 ? 667 TYR A OH 1 ATOM 5049 N N . THR A 1 668 ? -45.610 -24.048 39.785 1.00 38.77 ? 668 THR A N 1 ATOM 5050 C CA . THR A 1 668 ? -46.716 -24.644 39.043 1.00 38.77 ? 668 THR A CA 1 ATOM 5051 C C . THR A 1 668 ? -46.455 -24.537 37.558 1.00 38.72 ? 668 THR A C 1 ATOM 5052 O O . THR A 1 668 ? -46.733 -25.478 36.830 1.00 39.05 ? 668 THR A O 1 ATOM 5053 C CB . THR A 1 668 ? -48.088 -24.034 39.408 1.00 38.89 ? 668 THR A CB 1 ATOM 5054 O OG1 . THR A 1 668 ? -48.317 -24.229 40.805 1.00 39.23 ? 668 THR A OG1 1 ATOM 5055 C CG2 . THR A 1 668 ? -49.220 -24.695 38.626 1.00 38.42 ? 668 THR A CG2 1 ATOM 5056 N N . LEU A 1 669 ? -45.903 -23.413 37.107 1.00 38.45 ? 669 LEU A N 1 ATOM 5057 C CA . LEU A 1 669 ? -45.586 -23.275 35.683 1.00 38.37 ? 669 LEU A CA 1 ATOM 5058 C C . LEU A 1 669 ? -44.525 -24.274 35.274 1.00 38.32 ? 669 LEU A C 1 ATOM 5059 O O . LEU A 1 669 ? -44.577 -24.813 34.180 1.00 38.20 ? 669 LEU A O 1 ATOM 5060 C CB . LEU A 1 669 ? -45.144 -21.867 35.311 1.00 38.36 ? 669 LEU A CB 1 ATOM 5061 C CG . LEU A 1 669 ? -46.063 -20.678 35.585 1.00 38.32 ? 669 LEU A CG 1 ATOM 5062 C CD1 . LEU A 1 669 ? -45.304 -19.403 35.260 1.00 38.15 ? 669 LEU A CD1 1 ATOM 5063 C CD2 . LEU A 1 669 ? -47.341 -20.759 34.790 1.00 38.27 ? 669 LEU A CD2 1 ATOM 5064 N N . PHE A 1 670 ? -43.574 -24.526 36.168 1.00 38.59 ? 670 PHE A N 1 ATOM 5065 C CA . PHE A 1 670 ? -42.544 -25.541 35.949 1.00 38.74 ? 670 PHE A CA 1 ATOM 5066 C C . PHE A 1 670 ? -43.134 -26.944 35.887 1.00 39.13 ? 670 PHE A C 1 ATOM 5067 O O . PHE A 1 670 ? -42.629 -27.782 35.149 1.00 39.20 ? 670 PHE A O 1 ATOM 5068 C CB . PHE A 1 670 ? -41.446 -25.468 37.013 1.00 38.40 ? 670 PHE A CB 1 ATOM 5069 C CG . PHE A 1 670 ? -40.324 -24.559 36.652 1.00 37.90 ? 670 PHE A CG 1 ATOM 5070 C CD1 . PHE A 1 670 ? -39.393 -24.943 35.702 1.00 37.73 ? 670 PHE A CD1 1 ATOM 5071 C CD2 . PHE A 1 670 ? -40.196 -23.323 37.248 1.00 37.38 ? 670 PHE A CD2 1 ATOM 5072 C CE1 . PHE A 1 670 ? -38.357 -24.112 35.348 1.00 37.28 ? 670 PHE A CE1 1 ATOM 5073 C CE2 . PHE A 1 670 ? -39.169 -22.489 36.906 1.00 37.21 ? 670 PHE A CE2 1 ATOM 5074 C CZ . PHE A 1 670 ? -38.246 -22.883 35.948 1.00 37.59 ? 670 PHE A CZ 1 ATOM 5075 N N . TYR A 1 671 ? -44.193 -27.199 36.655 1.00 39.51 ? 671 TYR A N 1 ATOM 5076 C CA . TYR A 1 671 ? -44.923 -28.455 36.542 1.00 40.12 ? 671 TYR A CA 1 ATOM 5077 C C . TYR A 1 671 ? -45.573 -28.580 35.175 1.00 40.50 ? 671 TYR A C 1 ATOM 5078 O O . TYR A 1 671 ? -45.555 -29.630 34.549 1.00 40.33 ? 671 TYR A O 1 ATOM 5079 C CB . TYR A 1 671 ? -45.994 -28.560 37.623 1.00 40.32 ? 671 TYR A CB 1 ATOM 5080 C CG . TYR A 1 671 ? -47.169 -29.474 37.256 1.00 40.67 ? 671 TYR A CG 1 ATOM 5081 C CD1 . TYR A 1 671 ? -47.065 -30.867 37.380 1.00 40.95 ? 671 TYR A CD1 1 ATOM 5082 C CD2 . TYR A 1 671 ? -48.385 -28.941 36.800 1.00 40.33 ? 671 TYR A CD2 1 ATOM 5083 C CE1 . TYR A 1 671 ? -48.125 -31.696 37.057 1.00 40.82 ? 671 TYR A CE1 1 ATOM 5084 C CE2 . TYR A 1 671 ? -49.439 -29.762 36.467 1.00 40.51 ? 671 TYR A CE2 1 ATOM 5085 C CZ . TYR A 1 671 ? -49.303 -31.139 36.596 1.00 40.99 ? 671 TYR A CZ 1 ATOM 5086 O OH . TYR A 1 671 ? -50.353 -31.959 36.261 1.00 41.20 ? 671 TYR A OH 1 ATOM 5087 N N . LYS A 1 672 ? -46.168 -27.490 34.725 1.00 41.13 ? 672 LYS A N 1 ATOM 5088 C CA . LYS A 1 672 ? -46.831 -27.489 33.450 1.00 41.93 ? 672 LYS A CA 1 ATOM 5089 C C . LYS A 1 672 ? -45.826 -27.674 32.323 1.00 42.09 ? 672 LYS A C 1 ATOM 5090 O O . LYS A 1 672 ? -46.147 -28.309 31.320 1.00 42.24 ? 672 LYS A O 1 ATOM 5091 C CB . LYS A 1 672 ? -47.686 -26.229 33.286 1.00 42.21 ? 672 LYS A CB 1 ATOM 5092 C CG . LYS A 1 672 ? -49.123 -26.445 33.744 1.00 43.36 ? 672 LYS A CG 1 ATOM 5093 C CD . LYS A 1 672 ? -49.764 -25.168 34.251 1.00 46.15 ? 672 LYS A CD 1 ATOM 5094 C CE . LYS A 1 672 ? -51.278 -25.244 34.123 1.00 47.21 ? 672 LYS A CE 1 ATOM 5095 N NZ . LYS A 1 672 ? -51.718 -25.175 32.699 1.00 48.88 ? 672 LYS A NZ 1 ATOM 5096 N N . ALA A 1 673 ? -44.614 -27.137 32.509 1.00 42.28 ? 673 ALA A N 1 ATOM 5097 C CA . ALA A 1 673 ? -43.517 -27.281 31.543 1.00 42.36 ? 673 ALA A CA 1 ATOM 5098 C C . ALA A 1 673 ? -43.099 -28.742 31.425 1.00 42.59 ? 673 ALA A C 1 ATOM 5099 O O . ALA A 1 673 ? -43.060 -29.300 30.341 1.00 42.42 ? 673 ALA A O 1 ATOM 5100 C CB . ALA A 1 673 ? -42.336 -26.417 31.945 1.00 42.10 ? 673 ALA A CB 1 ATOM 5101 N N . HIS A 1 674 ? -42.822 -29.352 32.567 1.00 43.11 ? 674 HIS A N 1 ATOM 5102 C CA . HIS A 1 674 ? -42.412 -30.739 32.656 1.00 43.61 ? 674 HIS A CA 1 ATOM 5103 C C . HIS A 1 674 ? -43.445 -31.716 32.099 1.00 43.75 ? 674 HIS A C 1 ATOM 5104 O O . HIS A 1 674 ? -43.066 -32.726 31.501 1.00 43.99 ? 674 HIS A O 1 ATOM 5105 C CB . HIS A 1 674 ? -42.110 -31.075 34.113 1.00 43.90 ? 674 HIS A CB 1 ATOM 5106 C CG . HIS A 1 674 ? -41.822 -32.523 34.363 1.00 45.10 ? 674 HIS A CG 1 ATOM 5107 N ND1 . HIS A 1 674 ? -40.576 -33.082 34.166 1.00 46.29 ? 674 HIS A ND1 1 ATOM 5108 C CD2 . HIS A 1 674 ? -42.616 -33.523 34.814 1.00 45.76 ? 674 HIS A CD2 1 ATOM 5109 C CE1 . HIS A 1 674 ? -40.615 -34.363 34.483 1.00 46.80 ? 674 HIS A CE1 1 ATOM 5110 N NE2 . HIS A 1 674 ? -41.843 -34.658 34.874 1.00 46.47 ? 674 HIS A NE2 1 ATOM 5111 N N . VAL A 1 675 ? -44.734 -31.427 32.297 1.00 43.84 ? 675 VAL A N 1 ATOM 5112 C CA . VAL A 1 675 ? -45.814 -32.334 31.864 1.00 43.71 ? 675 VAL A CA 1 ATOM 5113 C C . VAL A 1 675 ? -46.286 -32.106 30.411 1.00 43.90 ? 675 VAL A C 1 ATOM 5114 O O . VAL A 1 675 ? -46.300 -33.045 29.616 1.00 43.72 ? 675 VAL A O 1 ATOM 5115 C CB . VAL A 1 675 ? -47.000 -32.322 32.855 1.00 43.54 ? 675 VAL A CB 1 ATOM 5116 C CG1 . VAL A 1 675 ? -48.208 -33.031 32.261 1.00 43.15 ? 675 VAL A CG1 1 ATOM 5117 C CG2 . VAL A 1 675 ? -46.587 -32.959 34.175 1.00 42.88 ? 675 VAL A CG2 1 ATOM 5118 N N . PHE A 1 676 ? -46.637 -30.863 30.076 1.00 44.16 ? 676 PHE A N 1 ATOM 5119 C CA . PHE A 1 676 ? -47.199 -30.522 28.769 1.00 44.27 ? 676 PHE A CA 1 ATOM 5120 C C . PHE A 1 676 ? -46.224 -29.850 27.824 1.00 44.23 ? 676 PHE A C 1 ATOM 5121 O O . PHE A 1 676 ? -46.516 -29.733 26.632 1.00 44.18 ? 676 PHE A O 1 ATOM 5122 C CB . PHE A 1 676 ? -48.441 -29.635 28.925 1.00 44.61 ? 676 PHE A CB 1 ATOM 5123 C CG . PHE A 1 676 ? -49.471 -30.199 29.854 1.00 45.39 ? 676 PHE A CG 1 ATOM 5124 C CD1 . PHE A 1 676 ? -49.753 -29.565 31.059 1.00 46.10 ? 676 PHE A CD1 1 ATOM 5125 C CD2 . PHE A 1 676 ? -50.147 -31.370 29.534 1.00 45.66 ? 676 PHE A CD2 1 ATOM 5126 C CE1 . PHE A 1 676 ? -50.697 -30.085 31.928 1.00 46.56 ? 676 PHE A CE1 1 ATOM 5127 C CE2 . PHE A 1 676 ? -51.086 -31.901 30.388 1.00 45.96 ? 676 PHE A CE2 1 ATOM 5128 C CZ . PHE A 1 676 ? -51.368 -31.261 31.592 1.00 46.25 ? 676 PHE A CZ 1 ATOM 5129 N N . GLY A 1 677 ? -45.089 -29.383 28.347 1.00 44.35 ? 677 GLY A N 1 ATOM 5130 C CA . GLY A 1 677 ? -44.092 -28.665 27.540 1.00 44.56 ? 677 GLY A CA 1 ATOM 5131 C C . GLY A 1 677 ? -44.318 -27.171 27.338 1.00 44.81 ? 677 GLY A C 1 ATOM 5132 O O . GLY A 1 677 ? -43.743 -26.575 26.431 1.00 44.70 ? 677 GLY A O 1 ATOM 5133 N N . GLU A 1 678 ? -45.158 -26.565 28.175 1.00 45.07 ? 678 GLU A N 1 ATOM 5134 C CA . GLU A 1 678 ? -45.397 -25.129 28.141 1.00 45.76 ? 678 GLU A CA 1 ATOM 5135 C C . GLU A 1 678 ? -44.149 -24.352 28.567 1.00 45.16 ? 678 GLU A C 1 ATOM 5136 O O . GLU A 1 678 ? -43.206 -24.916 29.132 1.00 45.06 ? 678 GLU A O 1 ATOM 5137 C CB . GLU A 1 678 ? -46.584 -24.774 29.028 1.00 45.61 ? 678 GLU A CB 1 ATOM 5138 C CG . GLU A 1 678 ? -47.937 -25.031 28.375 1.00 47.62 ? 678 GLU A CG 1 ATOM 5139 C CD . GLU A 1 678 ? -49.099 -25.106 29.391 1.00 49.76 ? 678 GLU A CD 1 ATOM 5140 O OE1 . GLU A 1 678 ? -49.206 -24.213 30.276 1.00 52.45 ? 678 GLU A OE1 1 ATOM 5141 O OE2 . GLU A 1 678 ? -49.914 -26.066 29.299 1.00 52.20 ? 678 GLU A OE2 1 ATOM 5142 N N . THR A 1 679 ? -44.147 -23.058 28.273 1.00 44.90 ? 679 THR A N 1 ATOM 5143 C CA . THR A 1 679 ? -43.017 -22.180 28.579 1.00 44.69 ? 679 THR A CA 1 ATOM 5144 C C . THR A 1 679 ? -43.178 -21.549 29.958 1.00 44.31 ? 679 THR A C 1 ATOM 5145 O O . THR A 1 679 ? -44.301 -21.299 30.390 1.00 44.44 ? 679 THR A O 1 ATOM 5146 C CB . THR A 1 679 ? -42.891 -21.061 27.516 1.00 44.79 ? 679 THR A CB 1 ATOM 5147 O OG1 . THR A 1 679 ? -44.199 -20.596 27.162 1.00 45.23 ? 679 THR A OG1 1 ATOM 5148 C CG2 . THR A 1 679 ? -42.227 -21.583 26.251 1.00 44.67 ? 679 THR A CG2 1 ATOM 5149 N N . VAL A 1 680 ? -42.075 -21.293 30.656 1.00 43.76 ? 680 VAL A N 1 ATOM 5150 C CA . VAL A 1 680 ? -42.180 -20.645 31.961 1.00 43.24 ? 680 VAL A CA 1 ATOM 5151 C C . VAL A 1 680 ? -42.078 -19.135 31.798 1.00 43.11 ? 680 VAL A C 1 ATOM 5152 O O . VAL A 1 680 ? -43.075 -18.434 31.962 1.00 43.15 ? 680 VAL A O 1 ATOM 5153 C CB . VAL A 1 680 ? -41.180 -21.198 32.994 1.00 43.23 ? 680 VAL A CB 1 ATOM 5154 C CG1 . VAL A 1 680 ? -41.305 -20.449 34.301 1.00 42.82 ? 680 VAL A CG1 1 ATOM 5155 C CG2 . VAL A 1 680 ? -41.423 -22.680 33.223 1.00 42.73 ? 680 VAL A CG2 1 ATOM 5156 N N . ALA A 1 681 ? -40.895 -18.627 31.466 1.00 42.80 ? 681 ALA A N 1 ATOM 5157 C CA . ALA A 1 681 ? -40.801 -17.234 31.038 1.00 42.55 ? 681 ALA A CA 1 ATOM 5158 C C . ALA A 1 681 ? -41.161 -17.168 29.565 1.00 42.35 ? 681 ALA A C 1 ATOM 5159 O O . ALA A 1 681 ? -40.371 -17.599 28.723 1.00 42.47 ? 681 ALA A O 1 ATOM 5160 C CB . ALA A 1 681 ? -39.414 -16.687 31.259 1.00 42.54 ? 681 ALA A CB 1 ATOM 5161 N N . ARG A 1 682 ? -42.350 -16.667 29.240 1.00 41.87 ? 682 ARG A N 1 ATOM 5162 C CA . ARG A 1 682 ? -42.744 -16.659 27.838 1.00 41.87 ? 682 ARG A CA 1 ATOM 5163 C C . ARG A 1 682 ? -42.767 -15.267 27.247 1.00 41.88 ? 682 ARG A C 1 ATOM 5164 O O . ARG A 1 682 ? -42.942 -14.305 27.984 1.00 41.99 ? 682 ARG A O 1 ATOM 5165 C CB . ARG A 1 682 ? -44.052 -17.413 27.592 1.00 41.91 ? 682 ARG A CB 1 ATOM 5166 C CG . ARG A 1 682 ? -45.330 -16.693 27.920 1.00 41.94 ? 682 ARG A CG 1 ATOM 5167 C CD . ARG A 1 682 ? -46.523 -17.620 27.733 1.00 41.64 ? 682 ARG A CD 1 ATOM 5168 N NE . ARG A 1 682 ? -46.339 -18.868 28.459 1.00 41.47 ? 682 ARG A NE 1 ATOM 5169 C CZ . ARG A 1 682 ? -47.312 -19.604 28.977 1.00 41.80 ? 682 ARG A CZ 1 ATOM 5170 N NH1 . ARG A 1 682 ? -48.573 -19.229 28.868 1.00 41.88 ? 682 ARG A NH1 1 ATOM 5171 N NH2 . ARG A 1 682 ? -47.019 -20.722 29.619 1.00 42.13 ? 682 ARG A NH2 1 ATOM 5172 N N . PRO A 1 683 ? -42.530 -15.150 25.919 1.00 41.90 ? 683 PRO A N 1 ATOM 5173 C CA . PRO A 1 683 ? -42.634 -13.851 25.257 1.00 41.93 ? 683 PRO A CA 1 ATOM 5174 C C . PRO A 1 683 ? -44.080 -13.425 25.117 1.00 42.18 ? 683 PRO A C 1 ATOM 5175 O O . PRO A 1 683 ? -44.991 -14.254 25.148 1.00 42.17 ? 683 PRO A O 1 ATOM 5176 C CB . PRO A 1 683 ? -42.020 -14.102 23.882 1.00 41.79 ? 683 PRO A CB 1 ATOM 5177 C CG . PRO A 1 683 ? -42.173 -15.541 23.661 1.00 41.59 ? 683 PRO A CG 1 ATOM 5178 C CD . PRO A 1 683 ? -42.121 -16.212 24.981 1.00 41.67 ? 683 PRO A CD 1 ATOM 5179 N N . VAL A 1 684 ? -44.284 -12.128 24.966 1.00 42.58 ? 684 VAL A N 1 ATOM 5180 C CA . VAL A 1 684 ? -45.633 -11.562 24.877 1.00 42.72 ? 684 VAL A CA 1 ATOM 5181 C C . VAL A 1 684 ? -46.447 -12.085 23.673 1.00 42.83 ? 684 VAL A C 1 ATOM 5182 O O . VAL A 1 684 ? -47.659 -12.160 23.748 1.00 42.85 ? 684 VAL A O 1 ATOM 5183 C CB . VAL A 1 684 ? -45.592 -10.000 24.936 1.00 42.61 ? 684 VAL A CB 1 ATOM 5184 C CG1 . VAL A 1 684 ? -46.942 -9.405 24.696 1.00 42.67 ? 684 VAL A CG1 1 ATOM 5185 C CG2 . VAL A 1 684 ? -45.078 -9.543 26.286 1.00 42.50 ? 684 VAL A CG2 1 ATOM 5186 N N . LEU A 1 685 ? -45.797 -12.471 22.578 1.00 43.18 ? 685 LEU A N 1 ATOM 5187 C CA . LEU A 1 685 ? -46.558 -12.920 21.423 1.00 43.62 ? 685 LEU A CA 1 ATOM 5188 C C . LEU A 1 685 ? -47.228 -14.254 21.637 1.00 43.88 ? 685 LEU A C 1 ATOM 5189 O O . LEU A 1 685 ? -48.196 -14.562 20.962 1.00 44.24 ? 685 LEU A O 1 ATOM 5190 C CB . LEU A 1 685 ? -45.731 -12.941 20.136 1.00 43.72 ? 685 LEU A CB 1 ATOM 5191 C CG . LEU A 1 685 ? -44.725 -14.051 19.894 1.00 44.12 ? 685 LEU A CG 1 ATOM 5192 C CD1 . LEU A 1 685 ? -44.834 -14.609 18.498 1.00 43.45 ? 685 LEU A CD1 1 ATOM 5193 C CD2 . LEU A 1 685 ? -43.373 -13.454 20.133 1.00 45.99 ? 685 LEU A CD2 1 ATOM 5194 N N . HIS A 1 686 ? -46.727 -15.044 22.572 1.00 44.18 ? 686 HIS A N 1 ATOM 5195 C CA . HIS A 1 686 ? -47.332 -16.344 22.854 1.00 44.65 ? 686 HIS A CA 1 ATOM 5196 C C . HIS A 1 686 ? -48.779 -16.242 23.370 1.00 44.86 ? 686 HIS A C 1 ATOM 5197 O O . HIS A 1 686 ? -49.615 -17.108 23.086 1.00 44.95 ? 686 HIS A O 1 ATOM 5198 C CB . HIS A 1 686 ? -46.467 -17.142 23.830 1.00 44.73 ? 686 HIS A CB 1 ATOM 5199 C CG . HIS A 1 686 ? -45.300 -17.821 23.184 1.00 44.99 ? 686 HIS A CG 1 ATOM 5200 N ND1 . HIS A 1 686 ? -44.879 -19.084 23.544 1.00 44.87 ? 686 HIS A ND1 1 ATOM 5201 C CD2 . HIS A 1 686 ? -44.465 -17.413 22.198 1.00 45.14 ? 686 HIS A CD2 1 ATOM 5202 C CE1 . HIS A 1 686 ? -43.825 -19.416 22.818 1.00 45.29 ? 686 HIS A CE1 1 ATOM 5203 N NE2 . HIS A 1 686 ? -43.557 -18.423 21.989 1.00 45.12 ? 686 HIS A NE2 1 ATOM 5204 N N . GLU A 1 687 ? -49.065 -15.175 24.112 1.00 45.11 ? 687 GLU A N 1 ATOM 5205 C CA . GLU A 1 687 ? -50.403 -14.908 24.642 1.00 45.26 ? 687 GLU A CA 1 ATOM 5206 C C . GLU A 1 687 ? -51.207 -13.912 23.807 1.00 45.29 ? 687 GLU A C 1 ATOM 5207 O O . GLU A 1 687 ? -52.425 -13.976 23.782 1.00 45.43 ? 687 GLU A O 1 ATOM 5208 C CB . GLU A 1 687 ? -50.305 -14.389 26.074 1.00 45.22 ? 687 GLU A CB 1 ATOM 5209 C CG . GLU A 1 687 ? -49.755 -15.389 27.057 1.00 46.10 ? 687 GLU A CG 1 ATOM 5210 C CD . GLU A 1 687 ? -50.585 -16.668 27.126 1.00 47.28 ? 687 GLU A CD 1 ATOM 5211 O OE1 . GLU A 1 687 ? -51.814 -16.571 27.361 1.00 47.82 ? 687 GLU A OE1 1 ATOM 5212 O OE2 . GLU A 1 687 ? -50.010 -17.770 26.955 1.00 47.16 ? 687 GLU A OE2 1 ATOM 5213 N N . PHE A 1 688 ? -50.530 -12.993 23.131 1.00 45.32 ? 688 PHE A N 1 ATOM 5214 C CA . PHE A 1 688 ? -51.213 -11.897 22.471 1.00 45.55 ? 688 PHE A CA 1 ATOM 5215 C C . PHE A 1 688 ? -50.893 -11.793 20.980 1.00 45.93 ? 688 PHE A C 1 ATOM 5216 O O . PHE A 1 688 ? -50.723 -10.697 20.456 1.00 45.95 ? 688 PHE A O 1 ATOM 5217 C CB . PHE A 1 688 ? -50.932 -10.572 23.204 1.00 45.39 ? 688 PHE A CB 1 ATOM 5218 C CG . PHE A 1 688 ? -51.274 -10.610 24.666 1.00 45.02 ? 688 PHE A CG 1 ATOM 5219 C CD1 . PHE A 1 688 ? -52.582 -10.469 25.095 1.00 44.61 ? 688 PHE A CD1 1 ATOM 5220 C CD2 . PHE A 1 688 ? -50.288 -10.809 25.620 1.00 45.30 ? 688 PHE A CD2 1 ATOM 5221 C CE1 . PHE A 1 688 ? -52.900 -10.528 26.462 1.00 44.39 ? 688 PHE A CE1 1 ATOM 5222 C CE2 . PHE A 1 688 ? -50.597 -10.864 26.998 1.00 45.19 ? 688 PHE A CE2 1 ATOM 5223 C CZ . PHE A 1 688 ? -51.898 -10.724 27.414 1.00 44.70 ? 688 PHE A CZ 1 ATOM 5224 N N . TYR A 1 689 ? -50.856 -12.938 20.300 1.00 46.47 ? 689 TYR A N 1 ATOM 5225 C CA . TYR A 1 689 ? -50.545 -13.018 18.860 1.00 47.03 ? 689 TYR A CA 1 ATOM 5226 C C . TYR A 1 689 ? -51.585 -12.382 17.908 1.00 47.73 ? 689 TYR A C 1 ATOM 5227 O O . TYR A 1 689 ? -51.259 -12.056 16.763 1.00 47.82 ? 689 TYR A O 1 ATOM 5228 C CB . TYR A 1 689 ? -50.300 -14.465 18.462 1.00 46.60 ? 689 TYR A CB 1 ATOM 5229 C CG . TYR A 1 689 ? -51.349 -15.379 19.008 1.00 46.65 ? 689 TYR A CG 1 ATOM 5230 C CD1 . TYR A 1 689 ? -52.576 -15.526 18.357 1.00 46.75 ? 689 TYR A CD1 1 ATOM 5231 C CD2 . TYR A 1 689 ? -51.138 -16.087 20.197 1.00 46.45 ? 689 TYR A CD2 1 ATOM 5232 C CE1 . TYR A 1 689 ? -53.563 -16.369 18.866 1.00 46.87 ? 689 TYR A CE1 1 ATOM 5233 C CE2 . TYR A 1 689 ? -52.119 -16.935 20.719 1.00 46.36 ? 689 TYR A CE2 1 ATOM 5234 C CZ . TYR A 1 689 ? -53.325 -17.067 20.049 1.00 46.70 ? 689 TYR A CZ 1 ATOM 5235 O OH . TYR A 1 689 ? -54.294 -17.894 20.554 1.00 46.65 ? 689 TYR A OH 1 ATOM 5236 N N . GLU A 1 690 ? -52.823 -12.205 18.371 1.00 48.58 ? 690 GLU A N 1 ATOM 5237 C CA . GLU A 1 690 ? -53.877 -11.563 17.569 1.00 49.60 ? 690 GLU A CA 1 ATOM 5238 C C . GLU A 1 690 ? -53.530 -10.118 17.264 1.00 49.63 ? 690 GLU A C 1 ATOM 5239 O O . GLU A 1 690 ? -54.159 -9.511 16.406 1.00 49.70 ? 690 GLU A O 1 ATOM 5240 C CB . GLU A 1 690 ? -55.252 -11.595 18.263 1.00 49.98 ? 690 GLU A CB 1 ATOM 5241 C CG . GLU A 1 690 ? -55.612 -12.877 19.011 1.00 53.19 ? 690 GLU A CG 1 ATOM 5242 C CD . GLU A 1 690 ? -54.949 -12.968 20.406 1.00 58.30 ? 690 GLU A CD 1 ATOM 5243 O OE1 . GLU A 1 690 ? -54.214 -12.019 20.818 1.00 59.13 ? 690 GLU A OE1 1 ATOM 5244 O OE2 . GLU A 1 690 ? -55.172 -14.003 21.096 1.00 60.06 ? 690 GLU A OE2 1 ATOM 5245 N N . ASP A 1 691 ? -52.552 -9.573 17.990 1.00 49.93 ? 691 ASP A N 1 ATOM 5246 C CA . ASP A 1 691 ? -52.076 -8.208 17.796 1.00 50.34 ? 691 ASP A CA 1 ATOM 5247 C C . ASP A 1 691 ? -50.671 -8.250 17.204 1.00 50.26 ? 691 ASP A C 1 ATOM 5248 O O . ASP A 1 691 ? -49.743 -8.721 17.854 1.00 50.60 ? 691 ASP A O 1 ATOM 5249 C CB . ASP A 1 691 ? -52.059 -7.454 19.143 1.00 50.61 ? 691 ASP A CB 1 ATOM 5250 C CG . ASP A 1 691 ? -51.687 -5.956 19.000 1.00 52.53 ? 691 ASP A CG 1 ATOM 5251 O OD1 . ASP A 1 691 ? -51.148 -5.541 17.956 1.00 54.75 ? 691 ASP A OD1 1 ATOM 5252 O OD2 . ASP A 1 691 ? -51.925 -5.168 19.941 1.00 54.37 ? 691 ASP A OD2 1 ATOM 5253 N N . THR A 1 692 ? -50.482 -7.741 15.993 1.00 50.00 ? 692 THR A N 1 ATOM 5254 C CA . THR A 1 692 ? -49.142 -7.798 15.400 1.00 49.86 ? 692 THR A CA 1 ATOM 5255 C C . THR A 1 692 ? -48.086 -6.926 16.102 1.00 49.90 ? 692 THR A C 1 ATOM 5256 O O . THR A 1 692 ? -46.906 -6.962 15.743 1.00 50.20 ? 692 THR A O 1 ATOM 5257 C CB . THR A 1 692 ? -49.155 -7.501 13.894 1.00 49.79 ? 692 THR A CB 1 ATOM 5258 O OG1 . THR A 1 692 ? -49.657 -6.182 13.675 1.00 49.40 ? 692 THR A OG1 1 ATOM 5259 C CG2 . THR A 1 692 ? -50.018 -8.515 13.151 1.00 49.86 ? 692 THR A CG2 1 ATOM 5260 N N . ASN A 1 693 ? -48.492 -6.155 17.104 1.00 49.79 ? 693 ASN A N 1 ATOM 5261 C CA . ASN A 1 693 ? -47.532 -5.346 17.852 1.00 49.86 ? 693 ASN A CA 1 ATOM 5262 C C . ASN A 1 693 ? -46.766 -6.192 18.840 1.00 49.67 ? 693 ASN A C 1 ATOM 5263 O O . ASN A 1 693 ? -45.620 -5.877 19.187 1.00 50.00 ? 693 ASN A O 1 ATOM 5264 C CB . ASN A 1 693 ? -48.200 -4.181 18.574 1.00 50.02 ? 693 ASN A CB 1 ATOM 5265 C CG . ASN A 1 693 ? -48.751 -3.139 17.616 1.00 50.69 ? 693 ASN A CG 1 ATOM 5266 O OD1 . ASN A 1 693 ? -48.074 -2.707 16.676 1.00 50.53 ? 693 ASN A OD1 1 ATOM 5267 N ND2 . ASN A 1 693 ? -49.995 -2.732 17.848 1.00 51.45 ? 693 ASN A ND2 1 ATOM 5268 N N . SER A 1 694 ? -47.388 -7.278 19.282 1.00 49.07 ? 694 SER A N 1 ATOM 5269 C CA . SER A 1 694 ? -46.739 -8.189 20.207 1.00 48.66 ? 694 SER A CA 1 ATOM 5270 C C . SER A 1 694 ? -45.617 -8.996 19.549 1.00 48.42 ? 694 SER A C 1 ATOM 5271 O O . SER A 1 694 ? -44.723 -9.494 20.238 1.00 48.52 ? 694 SER A O 1 ATOM 5272 C CB . SER A 1 694 ? -47.768 -9.134 20.797 1.00 48.63 ? 694 SER A CB 1 ATOM 5273 O OG . SER A 1 694 ? -48.201 -10.056 19.816 1.00 48.81 ? 694 SER A OG 1 ATOM 5274 N N . TRP A 1 695 ? -45.684 -9.121 18.220 1.00 48.13 ? 695 TRP A N 1 ATOM 5275 C CA . TRP A 1 695 ? -44.770 -9.958 17.418 1.00 47.82 ? 695 TRP A CA 1 ATOM 5276 C C . TRP A 1 695 ? -43.297 -9.532 17.520 1.00 47.82 ? 695 TRP A C 1 ATOM 5277 O O . TRP A 1 695 ? -42.383 -10.357 17.414 1.00 47.67 ? 695 TRP A O 1 ATOM 5278 C CB . TRP A 1 695 ? -45.202 -9.942 15.944 1.00 47.69 ? 695 TRP A CB 1 ATOM 5279 C CG . TRP A 1 695 ? -46.498 -10.643 15.616 1.00 47.63 ? 695 TRP A CG 1 ATOM 5280 C CD1 . TRP A 1 695 ? -47.488 -11.013 16.482 1.00 47.55 ? 695 TRP A CD1 1 ATOM 5281 C CD2 . TRP A 1 695 ? -46.953 -11.020 14.313 1.00 47.97 ? 695 TRP A CD2 1 ATOM 5282 N NE1 . TRP A 1 695 ? -48.515 -11.616 15.806 1.00 47.33 ? 695 TRP A NE1 1 ATOM 5283 C CE2 . TRP A 1 695 ? -48.214 -11.630 14.470 1.00 47.87 ? 695 TRP A CE2 1 ATOM 5284 C CE3 . TRP A 1 695 ? -46.414 -10.907 13.024 1.00 47.90 ? 695 TRP A CE3 1 ATOM 5285 C CZ2 . TRP A 1 695 ? -48.944 -12.132 13.384 1.00 47.83 ? 695 TRP A CZ2 1 ATOM 5286 C CZ3 . TRP A 1 695 ? -47.147 -11.404 11.946 1.00 47.54 ? 695 TRP A CZ3 1 ATOM 5287 C CH2 . TRP A 1 695 ? -48.392 -12.011 12.135 1.00 47.48 ? 695 TRP A CH2 1 ATOM 5288 N N . ILE A 1 696 ? -43.074 -8.239 17.717 1.00 47.95 ? 696 ILE A N 1 ATOM 5289 C CA . ILE A 1 696 ? -41.729 -7.707 17.755 1.00 48.12 ? 696 ILE A CA 1 ATOM 5290 C C . ILE A 1 696 ? -41.276 -7.387 19.178 1.00 48.39 ? 696 ILE A C 1 ATOM 5291 O O . ILE A 1 696 ? -40.104 -7.135 19.394 1.00 48.51 ? 696 ILE A O 1 ATOM 5292 C CB . ILE A 1 696 ? -41.593 -6.436 16.876 1.00 47.99 ? 696 ILE A CB 1 ATOM 5293 C CG1 . ILE A 1 696 ? -42.374 -5.272 17.488 1.00 48.11 ? 696 ILE A CG1 1 ATOM 5294 C CG2 . ILE A 1 696 ? -42.029 -6.716 15.443 1.00 48.09 ? 696 ILE A CG2 1 ATOM 5295 C CD1 . ILE A 1 696 ? -42.084 -3.922 16.875 1.00 48.35 ? 696 ILE A CD1 1 ATOM 5296 N N . GLU A 1 697 ? -42.198 -7.395 20.141 1.00 48.84 ? 697 GLU A N 1 ATOM 5297 C CA . GLU A 1 697 ? -41.903 -6.949 21.516 1.00 49.37 ? 697 GLU A CA 1 ATOM 5298 C C . GLU A 1 697 ? -41.002 -7.903 22.289 1.00 48.98 ? 697 GLU A C 1 ATOM 5299 O O . GLU A 1 697 ? -41.317 -9.083 22.394 1.00 49.16 ? 697 GLU A O 1 ATOM 5300 C CB . GLU A 1 697 ? -43.196 -6.709 22.304 1.00 49.70 ? 697 GLU A CB 1 ATOM 5301 C CG . GLU A 1 697 ? -42.986 -5.965 23.624 1.00 52.15 ? 697 GLU A CG 1 ATOM 5302 C CD . GLU A 1 697 ? -42.662 -4.466 23.443 1.00 55.79 ? 697 GLU A CD 1 ATOM 5303 O OE1 . GLU A 1 697 ? -42.644 -3.973 22.281 1.00 56.49 ? 697 GLU A OE1 1 ATOM 5304 O OE2 . GLU A 1 697 ? -42.432 -3.776 24.476 1.00 56.80 ? 697 GLU A OE2 1 ATOM 5305 N N . ASP A 1 698 ? -39.904 -7.384 22.845 1.00 48.67 ? 698 ASP A N 1 ATOM 5306 C CA . ASP A 1 698 ? -38.919 -8.205 23.557 1.00 48.46 ? 698 ASP A CA 1 ATOM 5307 C C . ASP A 1 698 ? -38.131 -7.436 24.616 1.00 48.12 ? 698 ASP A C 1 ATOM 5308 O O . ASP A 1 698 ? -37.020 -7.807 24.973 1.00 48.13 ? 698 ASP A O 1 ATOM 5309 C CB . ASP A 1 698 ? -37.952 -8.830 22.567 1.00 48.77 ? 698 ASP A CB 1 ATOM 5310 C CG . ASP A 1 698 ? -37.190 -7.793 21.760 1.00 50.25 ? 698 ASP A CG 1 ATOM 5311 O OD1 . ASP A 1 698 ? -36.510 -8.211 20.796 1.00 51.53 ? 698 ASP A OD1 1 ATOM 5312 O OD2 . ASP A 1 698 ? -37.271 -6.572 22.077 1.00 51.35 ? 698 ASP A OD2 1 ATOM 5313 N N . THR A 1 699 ? -38.705 -6.349 25.107 1.00 47.84 ? 699 THR A N 1 ATOM 5314 C CA . THR A 1 699 ? -38.124 -5.613 26.222 1.00 47.30 ? 699 THR A CA 1 ATOM 5315 C C . THR A 1 699 ? -38.979 -5.806 27.469 1.00 47.09 ? 699 THR A C 1 ATOM 5316 O O . THR A 1 699 ? -38.789 -5.115 28.465 1.00 47.33 ? 699 THR A O 1 ATOM 5317 C CB . THR A 1 699 ? -38.010 -4.119 25.909 1.00 47.23 ? 699 THR A CB 1 ATOM 5318 O OG1 . THR A 1 699 ? -39.239 -3.666 25.351 1.00 47.26 ? 699 THR A OG1 1 ATOM 5319 C CG2 . THR A 1 699 ? -36.893 -3.862 24.910 1.00 47.14 ? 699 THR A CG2 1 ATOM 5320 N N . GLU A 1 700 ? -39.937 -6.731 27.385 1.00 46.58 ? 700 GLU A N 1 ATOM 5321 C CA . GLU A 1 700 ? -40.722 -7.201 28.518 1.00 46.18 ? 700 GLU A CA 1 ATOM 5322 C C . GLU A 1 700 ? -41.181 -8.622 28.260 1.00 45.57 ? 700 GLU A C 1 ATOM 5323 O O . GLU A 1 700 ? -41.297 -9.042 27.115 1.00 45.73 ? 700 GLU A O 1 ATOM 5324 C CB . GLU A 1 700 ? -41.921 -6.312 28.743 1.00 46.32 ? 700 GLU A CB 1 ATOM 5325 C CG . GLU A 1 700 ? -42.608 -5.907 27.475 1.00 48.60 ? 700 GLU A CG 1 ATOM 5326 C CD . GLU A 1 700 ? -43.886 -5.123 27.731 1.00 51.91 ? 700 GLU A CD 1 ATOM 5327 O OE1 . GLU A 1 700 ? -44.166 -4.749 28.896 1.00 53.35 ? 700 GLU A OE1 1 ATOM 5328 O OE2 . GLU A 1 700 ? -44.617 -4.874 26.754 1.00 53.27 ? 700 GLU A OE2 1 ATOM 5329 N N . PHE A 1 701 ? -41.450 -9.363 29.324 1.00 44.90 ? 701 PHE A N 1 ATOM 5330 C CA . PHE A 1 701 ? -41.905 -10.736 29.195 1.00 44.20 ? 701 PHE A CA 1 ATOM 5331 C C . PHE A 1 701 ? -42.939 -11.094 30.242 1.00 43.80 ? 701 PHE A C 1 ATOM 5332 O O . PHE A 1 701 ? -43.323 -10.259 31.060 1.00 43.77 ? 701 PHE A O 1 ATOM 5333 C CB . PHE A 1 701 ? -40.723 -11.683 29.274 1.00 44.20 ? 701 PHE A CB 1 ATOM 5334 C CG . PHE A 1 701 ? -39.949 -11.576 30.548 1.00 44.19 ? 701 PHE A CG 1 ATOM 5335 C CD1 . PHE A 1 701 ? -40.014 -12.589 31.493 1.00 43.95 ? 701 PHE A CD1 1 ATOM 5336 C CD2 . PHE A 1 701 ? -39.149 -10.475 30.804 1.00 44.04 ? 701 PHE A CD2 1 ATOM 5337 C CE1 . PHE A 1 701 ? -39.301 -12.508 32.659 1.00 44.07 ? 701 PHE A CE1 1 ATOM 5338 C CE2 . PHE A 1 701 ? -38.440 -10.384 31.978 1.00 44.26 ? 701 PHE A CE2 1 ATOM 5339 C CZ . PHE A 1 701 ? -38.512 -11.404 32.904 1.00 44.25 ? 701 PHE A CZ 1 ATOM 5340 N N . LEU A 1 702 ? -43.387 -12.342 30.199 1.00 43.33 ? 702 LEU A N 1 ATOM 5341 C CA . LEU A 1 702 ? -44.376 -12.860 31.133 1.00 43.14 ? 702 LEU A CA 1 ATOM 5342 C C . LEU A 1 702 ? -43.865 -14.080 31.884 1.00 43.22 ? 702 LEU A C 1 ATOM 5343 O O . LEU A 1 702 ? -43.081 -14.854 31.353 1.00 43.73 ? 702 LEU A O 1 ATOM 5344 C CB . LEU A 1 702 ? -45.637 -13.281 30.383 1.00 42.91 ? 702 LEU A CB 1 ATOM 5345 C CG . LEU A 1 702 ? -46.301 -12.332 29.406 1.00 42.13 ? 702 LEU A CG 1 ATOM 5346 C CD1 . LEU A 1 702 ? -46.848 -13.157 28.299 1.00 41.61 ? 702 LEU A CD1 1 ATOM 5347 C CD2 . LEU A 1 702 ? -47.391 -11.586 30.108 1.00 42.32 ? 702 LEU A CD2 1 ATOM 5348 N N . TRP A 1 703 ? -44.317 -14.252 33.119 1.00 43.10 ? 703 TRP A N 1 ATOM 5349 C CA . TRP A 1 703 ? -44.298 -15.548 33.770 1.00 42.81 ? 703 TRP A CA 1 ATOM 5350 C C . TRP A 1 703 ? -45.627 -16.183 33.407 1.00 42.86 ? 703 TRP A C 1 ATOM 5351 O O . TRP A 1 703 ? -46.686 -15.699 33.825 1.00 42.85 ? 703 TRP A O 1 ATOM 5352 C CB . TRP A 1 703 ? -44.217 -15.381 35.270 1.00 42.77 ? 703 TRP A CB 1 ATOM 5353 C CG . TRP A 1 703 ? -42.854 -15.274 35.796 1.00 42.62 ? 703 TRP A CG 1 ATOM 5354 C CD1 . TRP A 1 703 ? -41.728 -14.988 35.105 1.00 42.46 ? 703 TRP A CD1 1 ATOM 5355 C CD2 . TRP A 1 703 ? -42.465 -15.425 37.159 1.00 42.50 ? 703 TRP A CD2 1 ATOM 5356 N NE1 . TRP A 1 703 ? -40.648 -14.968 35.950 1.00 42.15 ? 703 TRP A NE1 1 ATOM 5357 C CE2 . TRP A 1 703 ? -41.075 -15.231 37.219 1.00 42.37 ? 703 TRP A CE2 1 ATOM 5358 C CE3 . TRP A 1 703 ? -43.162 -15.719 38.340 1.00 42.17 ? 703 TRP A CE3 1 ATOM 5359 C CZ2 . TRP A 1 703 ? -40.362 -15.309 38.404 1.00 42.78 ? 703 TRP A CZ2 1 ATOM 5360 C CZ3 . TRP A 1 703 ? -42.455 -15.811 39.519 1.00 42.57 ? 703 TRP A CZ3 1 ATOM 5361 C CH2 . TRP A 1 703 ? -41.062 -15.603 39.543 1.00 42.94 ? 703 TRP A CH2 1 ATOM 5362 N N . GLY A 1 704 ? -45.574 -17.247 32.608 1.00 42.79 ? 704 GLY A N 1 ATOM 5363 C CA . GLY A 1 704 ? -46.778 -17.908 32.124 1.00 42.61 ? 704 GLY A CA 1 ATOM 5364 C C . GLY A 1 704 ? -47.737 -16.921 31.474 1.00 42.57 ? 704 GLY A C 1 ATOM 5365 O O . GLY A 1 704 ? -47.296 -15.952 30.839 1.00 42.39 ? 704 GLY A O 1 ATOM 5366 N N . PRO A 1 705 ? -49.056 -17.148 31.647 1.00 42.47 ? 705 PRO A N 1 ATOM 5367 C CA . PRO A 1 705 ? -50.040 -16.290 31.017 1.00 42.30 ? 705 PRO A CA 1 ATOM 5368 C C . PRO A 1 705 ? -50.368 -15.032 31.830 1.00 42.35 ? 705 PRO A C 1 ATOM 5369 O O . PRO A 1 705 ? -50.895 -14.078 31.265 1.00 42.62 ? 705 PRO A O 1 ATOM 5370 C CB . PRO A 1 705 ? -51.258 -17.186 30.961 1.00 42.30 ? 705 PRO A CB 1 ATOM 5371 C CG . PRO A 1 705 ? -51.138 -18.009 32.213 1.00 42.38 ? 705 PRO A CG 1 ATOM 5372 C CD . PRO A 1 705 ? -49.689 -18.224 32.437 1.00 42.35 ? 705 PRO A CD 1 ATOM 5373 N N . ALA A 1 706 ? -50.033 -15.012 33.119 1.00 41.97 ? 706 ALA A N 1 ATOM 5374 C CA . ALA A 1 706 ? -50.668 -14.088 34.047 1.00 41.58 ? 706 ALA A CA 1 ATOM 5375 C C . ALA A 1 706 ? -49.894 -12.834 34.485 1.00 41.59 ? 706 ALA A C 1 ATOM 5376 O O . ALA A 1 706 ? -50.508 -11.780 34.667 1.00 41.55 ? 706 ALA A O 1 ATOM 5377 C CB . ALA A 1 706 ? -51.160 -14.854 35.248 1.00 41.68 ? 706 ALA A CB 1 ATOM 5378 N N . LEU A 1 707 ? -48.575 -12.945 34.674 1.00 41.42 ? 707 LEU A N 1 ATOM 5379 C CA . LEU A 1 707 ? -47.757 -11.844 35.204 1.00 40.98 ? 707 LEU A CA 1 ATOM 5380 C C . LEU A 1 707 ? -46.907 -11.133 34.134 1.00 40.91 ? 707 LEU A C 1 ATOM 5381 O O . LEU A 1 707 ? -46.148 -11.777 33.421 1.00 40.87 ? 707 LEU A O 1 ATOM 5382 C CB . LEU A 1 707 ? -46.856 -12.379 36.304 1.00 40.92 ? 707 LEU A CB 1 ATOM 5383 C CG . LEU A 1 707 ? -46.061 -11.288 37.015 1.00 41.54 ? 707 LEU A CG 1 ATOM 5384 C CD1 . LEU A 1 707 ? -46.956 -10.600 38.021 1.00 42.33 ? 707 LEU A CD1 1 ATOM 5385 C CD2 . LEU A 1 707 ? -44.810 -11.833 37.694 1.00 41.33 ? 707 LEU A CD2 1 ATOM 5386 N N . LEU A 1 708 ? -47.031 -9.811 34.023 1.00 40.79 ? 708 LEU A N 1 ATOM 5387 C CA . LEU A 1 708 ? -46.234 -9.043 33.055 1.00 40.89 ? 708 LEU A CA 1 ATOM 5388 C C . LEU A 1 708 ? -45.086 -8.287 33.738 1.00 41.40 ? 708 LEU A C 1 ATOM 5389 O O . LEU A 1 708 ? -45.308 -7.536 34.695 1.00 41.42 ? 708 LEU A O 1 ATOM 5390 C CB . LEU A 1 708 ? -47.113 -8.073 32.252 1.00 40.72 ? 708 LEU A CB 1 ATOM 5391 C CG . LEU A 1 708 ? -46.487 -7.177 31.174 1.00 40.54 ? 708 LEU A CG 1 ATOM 5392 C CD1 . LEU A 1 708 ? -46.014 -7.982 29.984 1.00 40.74 ? 708 LEU A CD1 1 ATOM 5393 C CD2 . LEU A 1 708 ? -47.452 -6.136 30.706 1.00 40.36 ? 708 LEU A CD2 1 ATOM 5394 N N . ILE A 1 709 ? -43.865 -8.487 33.240 1.00 41.62 ? 709 ILE A N 1 ATOM 5395 C CA . ILE A 1 709 ? -42.684 -7.888 33.848 1.00 41.97 ? 709 ILE A CA 1 ATOM 5396 C C . ILE A 1 709 ? -42.068 -6.897 32.882 1.00 42.46 ? 709 ILE A C 1 ATOM 5397 O O . ILE A 1 709 ? -41.629 -7.282 31.818 1.00 42.82 ? 709 ILE A O 1 ATOM 5398 C CB . ILE A 1 709 ? -41.667 -8.960 34.262 1.00 41.73 ? 709 ILE A CB 1 ATOM 5399 C CG1 . ILE A 1 709 ? -42.293 -9.869 35.316 1.00 41.95 ? 709 ILE A CG1 1 ATOM 5400 C CG2 . ILE A 1 709 ? -40.430 -8.330 34.835 1.00 41.27 ? 709 ILE A CG2 1 ATOM 5401 C CD1 . ILE A 1 709 ? -42.016 -11.333 35.112 1.00 42.65 ? 709 ILE A CD1 1 ATOM 5402 N N . THR A 1 710 ? -42.058 -5.619 33.251 1.00 43.01 ? 710 THR A N 1 ATOM 5403 C CA . THR A 1 710 ? -41.535 -4.547 32.399 1.00 43.41 ? 710 THR A CA 1 ATOM 5404 C C . THR A 1 710 ? -40.385 -3.835 33.108 1.00 43.84 ? 710 THR A C 1 ATOM 5405 O O . THR A 1 710 ? -40.618 -2.999 33.976 1.00 43.79 ? 710 THR A O 1 ATOM 5406 C CB . THR A 1 710 ? -42.625 -3.513 32.056 1.00 43.35 ? 710 THR A CB 1 ATOM 5407 O OG1 . THR A 1 710 ? -43.858 -4.188 31.775 1.00 43.52 ? 710 THR A OG1 1 ATOM 5408 C CG2 . THR A 1 710 ? -42.217 -2.675 30.870 1.00 43.05 ? 710 THR A CG2 1 ATOM 5409 N N . PRO A 1 711 ? -39.135 -4.173 32.741 1.00 44.31 ? 711 PRO A N 1 ATOM 5410 C CA . PRO A 1 711 ? -37.947 -3.616 33.384 1.00 44.58 ? 711 PRO A CA 1 ATOM 5411 C C . PRO A 1 711 ? -37.427 -2.324 32.754 1.00 44.98 ? 711 PRO A C 1 ATOM 5412 O O . PRO A 1 711 ? -37.723 -2.032 31.588 1.00 44.99 ? 711 PRO A O 1 ATOM 5413 C CB . PRO A 1 711 ? -36.918 -4.724 33.193 1.00 44.53 ? 711 PRO A CB 1 ATOM 5414 C CG . PRO A 1 711 ? -37.297 -5.342 31.888 1.00 44.31 ? 711 PRO A CG 1 ATOM 5415 C CD . PRO A 1 711 ? -38.776 -5.150 31.696 1.00 44.22 ? 711 PRO A CD 1 ATOM 5416 N N . VAL A 1 712 ? -36.658 -1.565 33.541 1.00 45.38 ? 712 VAL A N 1 ATOM 5417 C CA . VAL A 1 712 ? -35.902 -0.411 33.048 1.00 45.62 ? 712 VAL A CA 1 ATOM 5418 C C . VAL A 1 712 ? -34.576 -0.910 32.473 1.00 45.85 ? 712 VAL A C 1 ATOM 5419 O O . VAL A 1 712 ? -33.869 -1.682 33.121 1.00 45.98 ? 712 VAL A O 1 ATOM 5420 C CB . VAL A 1 712 ? -35.657 0.619 34.156 1.00 45.45 ? 712 VAL A CB 1 ATOM 5421 C CG1 . VAL A 1 712 ? -34.647 1.672 33.708 1.00 45.46 ? 712 VAL A CG1 1 ATOM 5422 C CG2 . VAL A 1 712 ? -36.951 1.267 34.538 1.00 45.54 ? 712 VAL A CG2 1 ATOM 5423 N N . LEU A 1 713 ? -34.257 -0.481 31.257 1.00 46.08 ? 713 LEU A N 1 ATOM 5424 C CA . LEU A 1 713 ? -33.145 -1.051 30.514 1.00 46.50 ? 713 LEU A CA 1 ATOM 5425 C C . LEU A 1 713 ? -32.240 -0.006 29.877 1.00 46.90 ? 713 LEU A C 1 ATOM 5426 O O . LEU A 1 713 ? -31.311 -0.344 29.141 1.00 47.00 ? 713 LEU A O 1 ATOM 5427 C CB . LEU A 1 713 ? -33.655 -2.019 29.437 1.00 46.46 ? 713 LEU A CB 1 ATOM 5428 C CG . LEU A 1 713 ? -34.379 -3.298 29.856 1.00 46.13 ? 713 LEU A CG 1 ATOM 5429 C CD1 . LEU A 1 713 ? -34.963 -3.986 28.648 1.00 45.79 ? 713 LEU A CD1 1 ATOM 5430 C CD2 . LEU A 1 713 ? -33.457 -4.237 30.606 1.00 46.19 ? 713 LEU A CD2 1 ATOM 5431 N N . LYS A 1 714 ? -32.515 1.264 30.137 1.00 47.50 ? 714 LYS A N 1 ATOM 5432 C CA . LYS A 1 714 ? -31.644 2.339 29.648 1.00 47.96 ? 714 LYS A CA 1 ATOM 5433 C C . LYS A 1 714 ? -31.052 3.068 30.847 1.00 48.30 ? 714 LYS A C 1 ATOM 5434 O O . LYS A 1 714 ? -31.701 3.200 31.889 1.00 48.20 ? 714 LYS A O 1 ATOM 5435 C CB . LYS A 1 714 ? -32.374 3.293 28.676 1.00 47.70 ? 714 LYS A CB 1 ATOM 5436 C CG . LYS A 1 714 ? -32.987 2.618 27.426 1.00 47.59 ? 714 LYS A CG 1 ATOM 5437 C CD . LYS A 1 714 ? -31.945 2.114 26.416 1.00 46.58 ? 714 LYS A CD 1 ATOM 5438 N N . GLN A 1 715 ? -29.804 3.499 30.709 1.00 48.93 ? 715 GLN A N 1 ATOM 5439 C CA . GLN A 1 715 ? -29.090 4.132 31.809 1.00 49.68 ? 715 GLN A CA 1 ATOM 5440 C C . GLN A 1 715 ? -29.725 5.480 32.156 1.00 50.02 ? 715 GLN A C 1 ATOM 5441 O O . GLN A 1 715 ? -30.096 6.243 31.269 1.00 50.13 ? 715 GLN A O 1 ATOM 5442 C CB . GLN A 1 715 ? -27.616 4.295 31.429 1.00 49.86 ? 715 GLN A CB 1 ATOM 5443 C CG . GLN A 1 715 ? -26.680 4.584 32.593 1.00 50.58 ? 715 GLN A CG 1 ATOM 5444 C CD . GLN A 1 715 ? -26.478 6.067 32.830 1.00 51.47 ? 715 GLN A CD 1 ATOM 5445 O OE1 . GLN A 1 715 ? -27.291 6.729 33.495 1.00 51.11 ? 715 GLN A OE1 1 ATOM 5446 N NE2 . GLN A 1 715 ? -25.377 6.598 32.296 1.00 52.02 ? 715 GLN A NE2 1 ATOM 5447 N N . GLY A 1 716 ? -29.873 5.759 33.446 1.00 50.52 ? 716 GLY A N 1 ATOM 5448 C CA . GLY A 1 716 ? -30.430 7.038 33.901 1.00 51.21 ? 716 GLY A CA 1 ATOM 5449 C C . GLY A 1 716 ? -31.944 7.182 33.813 1.00 51.73 ? 716 GLY A C 1 ATOM 5450 O O . GLY A 1 716 ? -32.514 8.109 34.380 1.00 51.68 ? 716 GLY A O 1 ATOM 5451 N N . ALA A 1 717 ? -32.597 6.253 33.122 1.00 52.44 ? 717 ALA A N 1 ATOM 5452 C CA . ALA A 1 717 ? -34.034 6.325 32.843 1.00 52.98 ? 717 ALA A CA 1 ATOM 5453 C C . ALA A 1 717 ? -34.969 6.220 34.045 1.00 53.45 ? 717 ALA A C 1 ATOM 5454 O O . ALA A 1 717 ? -34.786 5.423 34.958 1.00 53.39 ? 717 ALA A O 1 ATOM 5455 C CB . ALA A 1 717 ? -34.418 5.307 31.788 1.00 53.07 ? 717 ALA A CB 1 ATOM 5456 N N . ASP A 1 718 ? -36.009 7.030 33.969 1.00 54.40 ? 718 ASP A N 1 ATOM 5457 C CA . ASP A 1 718 ? -36.994 7.258 35.012 1.00 55.25 ? 718 ASP A CA 1 ATOM 5458 C C . ASP A 1 718 ? -38.340 6.697 34.528 1.00 55.31 ? 718 ASP A C 1 ATOM 5459 O O . ASP A 1 718 ? -39.280 6.463 35.297 1.00 55.05 ? 718 ASP A O 1 ATOM 5460 C CB . ASP A 1 718 ? -37.107 8.771 35.143 1.00 55.78 ? 718 ASP A CB 1 ATOM 5461 C CG . ASP A 1 718 ? -37.803 9.200 36.385 1.00 57.47 ? 718 ASP A CG 1 ATOM 5462 O OD1 . ASP A 1 718 ? -37.784 8.443 37.381 1.00 60.43 ? 718 ASP A OD1 1 ATOM 5463 O OD2 . ASP A 1 718 ? -38.357 10.316 36.361 1.00 58.95 ? 718 ASP A OD2 1 ATOM 5464 N N . THR A 1 719 ? -38.392 6.492 33.216 1.00 55.49 ? 719 THR A N 1 ATOM 5465 C CA . THR A 1 719 ? -39.593 6.175 32.481 1.00 55.45 ? 719 THR A CA 1 ATOM 5466 C C . THR A 1 719 ? -39.224 5.164 31.387 1.00 55.27 ? 719 THR A C 1 ATOM 5467 O O . THR A 1 719 ? -38.077 5.112 30.934 1.00 55.39 ? 719 THR A O 1 ATOM 5468 C CB . THR A 1 719 ? -40.164 7.485 31.886 1.00 55.65 ? 719 THR A CB 1 ATOM 5469 O OG1 . THR A 1 719 ? -41.465 7.717 32.420 1.00 56.35 ? 719 THR A OG1 1 ATOM 5470 C CG2 . THR A 1 719 ? -40.189 7.509 30.328 1.00 55.42 ? 719 THR A CG2 1 ATOM 5471 N N . VAL A 1 720 ? -40.179 4.343 30.975 1.00 54.84 ? 720 VAL A N 1 ATOM 5472 C CA . VAL A 1 720 ? -39.916 3.368 29.921 1.00 54.48 ? 720 VAL A CA 1 ATOM 5473 C C . VAL A 1 720 ? -41.117 3.256 28.984 1.00 54.24 ? 720 VAL A C 1 ATOM 5474 O O . VAL A 1 720 ? -42.262 3.166 29.442 1.00 54.19 ? 720 VAL A O 1 ATOM 5475 C CB . VAL A 1 720 ? -39.487 1.993 30.508 1.00 54.43 ? 720 VAL A CB 1 ATOM 5476 C CG1 . VAL A 1 720 ? -40.206 1.724 31.786 1.00 54.54 ? 720 VAL A CG1 1 ATOM 5477 C CG2 . VAL A 1 720 ? -39.719 0.857 29.516 1.00 54.76 ? 720 VAL A CG2 1 ATOM 5478 N N . SER A 1 721 ? -40.857 3.293 27.675 1.00 53.80 ? 721 SER A N 1 ATOM 5479 C CA . SER A 1 721 ? -41.921 3.086 26.688 1.00 53.24 ? 721 SER A CA 1 ATOM 5480 C C . SER A 1 721 ? -42.266 1.597 26.644 1.00 52.91 ? 721 SER A C 1 ATOM 5481 O O . SER A 1 721 ? -41.439 0.762 26.274 1.00 52.88 ? 721 SER A O 1 ATOM 5482 C CB . SER A 1 721 ? -41.524 3.613 25.309 1.00 53.12 ? 721 SER A CB 1 ATOM 5483 O OG . SER A 1 721 ? -42.654 3.698 24.474 1.00 52.68 ? 721 SER A OG 1 ATOM 5484 N N . ALA A 1 722 ? -43.480 1.271 27.070 1.00 52.43 ? 722 ALA A N 1 ATOM 5485 C CA . ALA A 1 722 ? -43.900 -0.110 27.177 1.00 51.99 ? 722 ALA A CA 1 ATOM 5486 C C . ALA A 1 722 ? -45.164 -0.365 26.377 1.00 51.54 ? 722 ALA A C 1 ATOM 5487 O O . ALA A 1 722 ? -46.078 0.442 26.368 1.00 51.26 ? 722 ALA A O 1 ATOM 5488 C CB . ALA A 1 722 ? -44.111 -0.470 28.617 1.00 52.07 ? 722 ALA A CB 1 ATOM 5489 N N . TYR A 1 723 ? -45.198 -1.495 25.687 1.00 51.21 ? 723 TYR A N 1 ATOM 5490 C CA . TYR A 1 723 ? -46.392 -1.907 24.993 1.00 50.78 ? 723 TYR A CA 1 ATOM 5491 C C . TYR A 1 723 ? -47.224 -2.738 25.944 1.00 50.27 ? 723 TYR A C 1 ATOM 5492 O O . TYR A 1 723 ? -46.862 -3.851 26.280 1.00 50.24 ? 723 TYR A O 1 ATOM 5493 C CB . TYR A 1 723 ? -46.051 -2.703 23.728 1.00 51.25 ? 723 TYR A CB 1 ATOM 5494 C CG . TYR A 1 723 ? -47.231 -3.448 23.165 1.00 51.68 ? 723 TYR A CG 1 ATOM 5495 C CD1 . TYR A 1 723 ? -48.226 -2.782 22.432 1.00 52.12 ? 723 TYR A CD1 1 ATOM 5496 C CD2 . TYR A 1 723 ? -47.364 -4.818 23.383 1.00 51.69 ? 723 TYR A CD2 1 ATOM 5497 C CE1 . TYR A 1 723 ? -49.331 -3.474 21.929 1.00 52.86 ? 723 TYR A CE1 1 ATOM 5498 C CE2 . TYR A 1 723 ? -48.441 -5.523 22.898 1.00 52.49 ? 723 TYR A CE2 1 ATOM 5499 C CZ . TYR A 1 723 ? -49.431 -4.863 22.170 1.00 53.28 ? 723 TYR A CZ 1 ATOM 5500 O OH . TYR A 1 723 ? -50.506 -5.622 21.703 1.00 53.50 ? 723 TYR A OH 1 ATOM 5501 N N . ILE A 1 724 ? -48.343 -2.203 26.393 1.00 49.73 ? 724 ILE A N 1 ATOM 5502 C CA . ILE A 1 724 ? -49.213 -2.998 27.228 1.00 49.37 ? 724 ILE A CA 1 ATOM 5503 C C . ILE A 1 724 ? -50.337 -3.622 26.375 1.00 49.22 ? 724 ILE A C 1 ATOM 5504 O O . ILE A 1 724 ? -51.067 -2.912 25.686 1.00 49.08 ? 724 ILE A O 1 ATOM 5505 C CB . ILE A 1 724 ? -49.703 -2.209 28.465 1.00 49.36 ? 724 ILE A CB 1 ATOM 5506 C CG1 . ILE A 1 724 ? -51.078 -1.623 28.247 1.00 49.70 ? 724 ILE A CG1 1 ATOM 5507 C CG2 . ILE A 1 724 ? -48.699 -1.152 28.902 1.00 49.04 ? 724 ILE A CG2 1 ATOM 5508 C CD1 . ILE A 1 724 ? -52.155 -2.536 28.769 1.00 50.80 ? 724 ILE A CD1 1 ATOM 5509 N N . PRO A 1 725 ? -50.445 -4.965 26.393 1.00 49.04 ? 725 PRO A N 1 ATOM 5510 C CA . PRO A 1 725 ? -51.280 -5.754 25.490 1.00 49.06 ? 725 PRO A CA 1 ATOM 5511 C C . PRO A 1 725 ? -52.780 -5.684 25.744 1.00 49.15 ? 725 PRO A C 1 ATOM 5512 O O . PRO A 1 725 ? -53.225 -4.974 26.634 1.00 49.18 ? 725 PRO A O 1 ATOM 5513 C CB . PRO A 1 725 ? -50.777 -7.189 25.711 1.00 49.04 ? 725 PRO A CB 1 ATOM 5514 C CG . PRO A 1 725 ? -49.525 -7.064 26.476 1.00 48.78 ? 725 PRO A CG 1 ATOM 5515 C CD . PRO A 1 725 ? -49.701 -5.843 27.301 1.00 49.04 ? 725 PRO A CD 1 ATOM 5516 N N . ASP A 1 726 ? -53.534 -6.448 24.955 1.00 49.25 ? 726 ASP A N 1 ATOM 5517 C CA . ASP A 1 726 ? -54.990 -6.406 24.932 1.00 49.47 ? 726 ASP A CA 1 ATOM 5518 C C . ASP A 1 726 ? -55.660 -7.276 26.013 1.00 49.53 ? 726 ASP A C 1 ATOM 5519 O O . ASP A 1 726 ? -56.244 -8.328 25.737 1.00 49.49 ? 726 ASP A O 1 ATOM 5520 C CB . ASP A 1 726 ? -55.483 -6.790 23.537 1.00 49.70 ? 726 ASP A CB 1 ATOM 5521 C CG . ASP A 1 726 ? -56.978 -6.586 23.360 1.00 50.39 ? 726 ASP A CG 1 ATOM 5522 O OD1 . ASP A 1 726 ? -57.560 -5.683 24.012 1.00 51.32 ? 726 ASP A OD1 1 ATOM 5523 O OD2 . ASP A 1 726 ? -57.572 -7.335 22.556 1.00 50.83 ? 726 ASP A OD2 1 ATOM 5524 N N . ALA A 1 727 ? -55.572 -6.813 27.252 1.00 49.63 ? 727 ALA A N 1 ATOM 5525 C CA . ALA A 1 727 ? -56.227 -7.448 28.381 1.00 49.64 ? 727 ALA A CA 1 ATOM 5526 C C . ALA A 1 727 ? -56.440 -6.391 29.471 1.00 49.78 ? 727 ALA A C 1 ATOM 5527 O O . ALA A 1 727 ? -56.110 -5.215 29.280 1.00 49.91 ? 727 ALA A O 1 ATOM 5528 C CB . ALA A 1 727 ? -55.382 -8.599 28.898 1.00 49.66 ? 727 ALA A CB 1 ATOM 5529 N N . ILE A 1 728 ? -57.002 -6.808 30.605 1.00 49.73 ? 728 ILE A N 1 ATOM 5530 C CA . ILE A 1 728 ? -57.126 -5.942 31.769 1.00 49.51 ? 728 ILE A CA 1 ATOM 5531 C C . ILE A 1 728 ? -55.894 -6.152 32.632 1.00 49.47 ? 728 ILE A C 1 ATOM 5532 O O . ILE A 1 728 ? -55.511 -7.289 32.908 1.00 49.52 ? 728 ILE A O 1 ATOM 5533 C CB . ILE A 1 728 ? -58.413 -6.246 32.552 1.00 49.48 ? 728 ILE A CB 1 ATOM 5534 C CG1 . ILE A 1 728 ? -59.631 -5.987 31.665 1.00 49.42 ? 728 ILE A CG1 1 ATOM 5535 C CG2 . ILE A 1 728 ? -58.492 -5.413 33.818 1.00 49.65 ? 728 ILE A CG2 1 ATOM 5536 C CD1 . ILE A 1 728 ? -60.943 -5.965 32.396 1.00 49.79 ? 728 ILE A CD1 1 ATOM 5537 N N . TRP A 1 729 ? -55.251 -5.065 33.034 1.00 49.37 ? 729 TRP A N 1 ATOM 5538 C CA . TRP A 1 729 ? -54.064 -5.185 33.866 1.00 49.50 ? 729 TRP A CA 1 ATOM 5539 C C . TRP A 1 729 ? -54.225 -4.520 35.226 1.00 49.67 ? 729 TRP A C 1 ATOM 5540 O O . TRP A 1 729 ? -54.835 -3.469 35.339 1.00 49.79 ? 729 TRP A O 1 ATOM 5541 C CB . TRP A 1 729 ? -52.830 -4.650 33.132 1.00 49.30 ? 729 TRP A CB 1 ATOM 5542 C CG . TRP A 1 729 ? -52.580 -5.364 31.850 1.00 49.23 ? 729 TRP A CG 1 ATOM 5543 C CD1 . TRP A 1 729 ? -53.023 -4.992 30.628 1.00 49.24 ? 729 TRP A CD1 1 ATOM 5544 C CD2 . TRP A 1 729 ? -51.854 -6.599 31.657 1.00 49.36 ? 729 TRP A CD2 1 ATOM 5545 N NE1 . TRP A 1 729 ? -52.621 -5.899 29.676 1.00 49.40 ? 729 TRP A NE1 1 ATOM 5546 C CE2 . TRP A 1 729 ? -51.900 -6.896 30.280 1.00 49.42 ? 729 TRP A CE2 1 ATOM 5547 C CE3 . TRP A 1 729 ? -51.169 -7.477 32.511 1.00 49.32 ? 729 TRP A CE3 1 ATOM 5548 C CZ2 . TRP A 1 729 ? -51.284 -8.033 29.732 1.00 49.07 ? 729 TRP A CZ2 1 ATOM 5549 C CZ3 . TRP A 1 729 ? -50.565 -8.608 31.961 1.00 48.96 ? 729 TRP A CZ3 1 ATOM 5550 C CH2 . TRP A 1 729 ? -50.627 -8.870 30.587 1.00 48.84 ? 729 TRP A CH2 1 ATOM 5551 N N . TYR A 1 730 ? -53.671 -5.151 36.252 1.00 49.92 ? 730 TYR A N 1 ATOM 5552 C CA . TYR A 1 730 ? -53.644 -4.597 37.597 1.00 50.28 ? 730 TYR A CA 1 ATOM 5553 C C . TYR A 1 730 ? -52.206 -4.385 38.046 1.00 50.64 ? 730 TYR A C 1 ATOM 5554 O O . TYR A 1 730 ? -51.349 -5.216 37.784 1.00 50.88 ? 730 TYR A O 1 ATOM 5555 C CB . TYR A 1 730 ? -54.340 -5.554 38.569 1.00 50.28 ? 730 TYR A CB 1 ATOM 5556 C CG . TYR A 1 730 ? -55.766 -5.860 38.213 1.00 50.32 ? 730 TYR A CG 1 ATOM 5557 C CD1 . TYR A 1 730 ? -56.792 -5.056 38.676 1.00 50.60 ? 730 TYR A CD1 1 ATOM 5558 C CD2 . TYR A 1 730 ? -56.088 -6.947 37.413 1.00 50.06 ? 730 TYR A CD2 1 ATOM 5559 C CE1 . TYR A 1 730 ? -58.103 -5.319 38.347 1.00 50.57 ? 730 TYR A CE1 1 ATOM 5560 C CE2 . TYR A 1 730 ? -57.395 -7.219 37.075 1.00 50.12 ? 730 TYR A CE2 1 ATOM 5561 C CZ . TYR A 1 730 ? -58.401 -6.401 37.545 1.00 50.39 ? 730 TYR A CZ 1 ATOM 5562 O OH . TYR A 1 730 ? -59.710 -6.657 37.224 1.00 50.46 ? 730 TYR A OH 1 ATOM 5563 N N . ASP A 1 731 ? -51.932 -3.277 38.720 1.00 51.09 ? 731 ASP A N 1 ATOM 5564 C CA . ASP A 1 731 ? -50.627 -3.094 39.335 1.00 51.71 ? 731 ASP A CA 1 ATOM 5565 C C . ASP A 1 731 ? -50.430 -4.154 40.416 1.00 51.98 ? 731 ASP A C 1 ATOM 5566 O O . ASP A 1 731 ? -51.277 -4.300 41.290 1.00 51.95 ? 731 ASP A O 1 ATOM 5567 C CB . ASP A 1 731 ? -50.507 -1.702 39.956 1.00 51.80 ? 731 ASP A CB 1 ATOM 5568 C CG . ASP A 1 731 ? -49.092 -1.409 40.477 1.00 52.68 ? 731 ASP A CG 1 ATOM 5569 O OD1 . ASP A 1 731 ? -48.147 -1.433 39.654 1.00 53.83 ? 731 ASP A OD1 1 ATOM 5570 O OD2 . ASP A 1 731 ? -48.913 -1.149 41.697 1.00 53.18 ? 731 ASP A OD2 1 ATOM 5571 N N . TYR A 1 732 ? -49.325 -4.893 40.367 1.00 52.39 ? 732 TYR A N 1 ATOM 5572 C CA . TYR A 1 732 ? -49.129 -5.948 41.343 1.00 52.76 ? 732 TYR A CA 1 ATOM 5573 C C . TYR A 1 732 ? -49.058 -5.390 42.760 1.00 53.11 ? 732 TYR A C 1 ATOM 5574 O O . TYR A 1 732 ? -49.753 -5.891 43.642 1.00 53.24 ? 732 TYR A O 1 ATOM 5575 C CB . TYR A 1 732 ? -47.914 -6.824 41.043 1.00 52.86 ? 732 TYR A CB 1 ATOM 5576 C CG . TYR A 1 732 ? -47.688 -7.860 42.123 1.00 52.69 ? 732 TYR A CG 1 ATOM 5577 C CD1 . TYR A 1 732 ? -48.291 -9.104 42.059 1.00 52.32 ? 732 TYR A CD1 1 ATOM 5578 C CD2 . TYR A 1 732 ? -46.895 -7.572 43.231 1.00 52.83 ? 732 TYR A CD2 1 ATOM 5579 C CE1 . TYR A 1 732 ? -48.097 -10.042 43.062 1.00 52.73 ? 732 TYR A CE1 1 ATOM 5580 C CE2 . TYR A 1 732 ? -46.693 -8.501 44.237 1.00 53.13 ? 732 TYR A CE2 1 ATOM 5581 C CZ . TYR A 1 732 ? -47.292 -9.728 44.152 1.00 53.13 ? 732 TYR A CZ 1 ATOM 5582 O OH . TYR A 1 732 ? -47.061 -10.617 45.180 1.00 53.42 ? 732 TYR A OH 1 ATOM 5583 N N . GLU A 1 733 ? -48.241 -4.356 42.981 1.00 53.32 ? 733 GLU A N 1 ATOM 5584 C CA . GLU A 1 733 ? -48.099 -3.777 44.330 1.00 53.71 ? 733 GLU A CA 1 ATOM 5585 C C . GLU A 1 733 ? -49.384 -3.155 44.925 1.00 53.41 ? 733 GLU A C 1 ATOM 5586 O O . GLU A 1 733 ? -49.794 -3.532 46.022 1.00 53.33 ? 733 GLU A O 1 ATOM 5587 C CB . GLU A 1 733 ? -46.908 -2.815 44.403 1.00 53.96 ? 733 GLU A CB 1 ATOM 5588 C CG . GLU A 1 733 ? -45.681 -3.424 45.093 1.00 56.01 ? 733 GLU A CG 1 ATOM 5589 C CD . GLU A 1 733 ? -44.335 -3.072 44.408 1.00 58.89 ? 733 GLU A CD 1 ATOM 5590 O OE1 . GLU A 1 733 ? -43.623 -2.159 44.886 1.00 59.95 ? 733 GLU A OE1 1 ATOM 5591 O OE2 . GLU A 1 733 ? -43.978 -3.715 43.390 1.00 59.78 ? 733 GLU A OE2 1 ATOM 5592 N N . SER A 1 734 ? -50.019 -2.231 44.200 1.00 53.13 ? 734 SER A N 1 ATOM 5593 C CA . SER A 1 734 ? -51.228 -1.557 44.690 1.00 52.81 ? 734 SER A CA 1 ATOM 5594 C C . SER A 1 734 ? -52.510 -2.370 44.498 1.00 52.77 ? 734 SER A C 1 ATOM 5595 O O . SER A 1 734 ? -53.395 -2.331 45.341 1.00 52.97 ? 734 SER A O 1 ATOM 5596 C CB . SER A 1 734 ? -51.381 -0.159 44.073 1.00 52.69 ? 734 SER A CB 1 ATOM 5597 O OG . SER A 1 734 ? -51.859 -0.212 42.744 1.00 52.76 ? 734 SER A OG 1 ATOM 5598 N N . GLY A 1 735 ? -52.611 -3.101 43.393 1.00 52.55 ? 735 GLY A N 1 ATOM 5599 C CA . GLY A 1 735 ? -53.836 -3.827 43.075 1.00 52.13 ? 735 GLY A CA 1 ATOM 5600 C C . GLY A 1 735 ? -54.803 -3.036 42.211 1.00 52.05 ? 735 GLY A C 1 ATOM 5601 O O . GLY A 1 735 ? -55.854 -3.542 41.841 1.00 52.21 ? 735 GLY A O 1 ATOM 5602 N N . ALA A 1 736 ? -54.438 -1.800 41.875 1.00 51.94 ? 736 ALA A N 1 ATOM 5603 C CA . ALA A 1 736 ? -55.290 -0.890 41.100 1.00 51.89 ? 736 ALA A CA 1 ATOM 5604 C C . ALA A 1 736 ? -55.379 -1.275 39.631 1.00 51.86 ? 736 ALA A C 1 ATOM 5605 O O . ALA A 1 736 ? -54.354 -1.558 39.016 1.00 52.10 ? 736 ALA A O 1 ATOM 5606 C CB . ALA A 1 736 ? -54.773 0.536 41.230 1.00 51.84 ? 736 ALA A CB 1 ATOM 5607 N N . LYS A 1 737 ? -56.594 -1.276 39.072 1.00 51.75 ? 737 LYS A N 1 ATOM 5608 C CA . LYS A 1 737 ? -56.818 -1.542 37.631 1.00 51.69 ? 737 LYS A CA 1 ATOM 5609 C C . LYS A 1 737 ? -56.209 -0.429 36.787 1.00 51.62 ? 737 LYS A C 1 ATOM 5610 O O . LYS A 1 737 ? -56.614 0.719 36.882 1.00 51.62 ? 737 LYS A O 1 ATOM 5611 C CB . LYS A 1 737 ? -58.320 -1.692 37.310 1.00 51.63 ? 737 LYS A CB 1 ATOM 5612 C CG . LYS A 1 737 ? -58.661 -2.086 35.855 1.00 51.58 ? 737 LYS A CG 1 ATOM 5613 C CD . LYS A 1 737 ? -60.130 -1.755 35.433 1.00 51.77 ? 737 LYS A CD 1 ATOM 5614 C CE . LYS A 1 737 ? -61.108 -2.936 35.588 1.00 51.33 ? 737 LYS A CE 1 ATOM 5615 N N . ARG A 1 738 ? -55.224 -0.770 35.969 1.00 51.77 ? 738 ARG A N 1 ATOM 5616 C CA . ARG A 1 738 ? -54.604 0.222 35.106 1.00 51.97 ? 738 ARG A CA 1 ATOM 5617 C C . ARG A 1 738 ? -55.563 0.602 33.964 1.00 51.98 ? 738 ARG A C 1 ATOM 5618 O O . ARG A 1 738 ? -56.215 -0.267 33.394 1.00 51.65 ? 738 ARG A O 1 ATOM 5619 C CB . ARG A 1 738 ? -53.228 -0.254 34.594 1.00 51.98 ? 738 ARG A CB 1 ATOM 5620 C CG . ARG A 1 738 ? -52.035 0.176 35.457 1.00 51.86 ? 738 ARG A CG 1 ATOM 5621 N N . PRO A 1 739 ? -55.658 1.911 33.639 1.00 52.22 ? 739 PRO A N 1 ATOM 5622 C CA . PRO A 1 739 ? -56.507 2.381 32.553 1.00 52.21 ? 739 PRO A CA 1 ATOM 5623 C C . PRO A 1 739 ? -55.855 2.180 31.193 1.00 52.13 ? 739 PRO A C 1 ATOM 5624 O O . PRO A 1 739 ? -56.052 2.978 30.293 1.00 52.29 ? 739 PRO A O 1 ATOM 5625 C CB . PRO A 1 739 ? -56.627 3.875 32.849 1.00 52.31 ? 739 PRO A CB 1 ATOM 5626 C CG . PRO A 1 739 ? -55.331 4.223 33.445 1.00 52.33 ? 739 PRO A CG 1 ATOM 5627 C CD . PRO A 1 739 ? -54.960 3.038 34.291 1.00 52.36 ? 739 PRO A CD 1 ATOM 5628 N N . TRP A 1 740 ? -55.079 1.116 31.057 1.00 52.11 ? 740 TRP A N 1 ATOM 5629 C CA . TRP A 1 740 ? -54.347 0.829 29.830 1.00 51.85 ? 740 TRP A CA 1 ATOM 5630 C C . TRP A 1 740 ? -54.843 -0.457 29.184 1.00 51.75 ? 740 TRP A C 1 ATOM 5631 O O . TRP A 1 740 ? -55.192 -1.418 29.879 1.00 51.75 ? 740 TRP A O 1 ATOM 5632 C CB . TRP A 1 740 ? -52.856 0.674 30.114 1.00 51.83 ? 740 TRP A CB 1 ATOM 5633 C CG . TRP A 1 740 ? -52.195 1.817 30.765 1.00 51.83 ? 740 TRP A CG 1 ATOM 5634 C CD1 . TRP A 1 740 ? -52.452 3.137 30.571 1.00 51.87 ? 740 TRP A CD1 1 ATOM 5635 C CD2 . TRP A 1 740 ? -51.118 1.745 31.694 1.00 52.16 ? 740 TRP A CD2 1 ATOM 5636 N NE1 . TRP A 1 740 ? -51.610 3.897 31.336 1.00 51.99 ? 740 TRP A NE1 1 ATOM 5637 C CE2 . TRP A 1 740 ? -50.778 3.066 32.039 1.00 52.22 ? 740 TRP A CE2 1 ATOM 5638 C CE3 . TRP A 1 740 ? -50.405 0.688 32.272 1.00 52.20 ? 740 TRP A CE3 1 ATOM 5639 C CZ2 . TRP A 1 740 ? -49.754 3.365 32.946 1.00 52.27 ? 740 TRP A CZ2 1 ATOM 5640 C CZ3 . TRP A 1 740 ? -49.387 0.982 33.175 1.00 52.13 ? 740 TRP A CZ3 1 ATOM 5641 C CH2 . TRP A 1 740 ? -49.074 2.313 33.504 1.00 52.22 ? 740 TRP A CH2 1 ATOM 5642 N N . ARG A 1 741 ? -54.853 -0.477 27.852 1.00 51.59 ? 741 ARG A N 1 ATOM 5643 C CA . ARG A 1 741 ? -55.270 -1.653 27.089 1.00 51.46 ? 741 ARG A CA 1 ATOM 5644 C C . ARG A 1 741 ? -54.918 -1.515 25.613 1.00 51.40 ? 741 ARG A C 1 ATOM 5645 O O . ARG A 1 741 ? -55.277 -0.527 24.972 1.00 51.50 ? 741 ARG A O 1 ATOM 5646 C CB . ARG A 1 741 ? -56.763 -1.897 27.245 1.00 51.47 ? 741 ARG A CB 1 ATOM 5647 C CG . ARG A 1 741 ? -57.252 -3.082 26.475 1.00 51.84 ? 741 ARG A CG 1 ATOM 5648 C CD . ARG A 1 741 ? -58.564 -3.570 27.012 1.00 52.46 ? 741 ARG A CD 1 ATOM 5649 N NE . ARG A 1 741 ? -58.886 -4.872 26.449 1.00 52.96 ? 741 ARG A NE 1 ATOM 5650 C CZ . ARG A 1 741 ? -59.659 -5.779 27.041 1.00 53.74 ? 741 ARG A CZ 1 ATOM 5651 N NH1 . ARG A 1 741 ? -60.209 -5.532 28.229 1.00 54.12 ? 741 ARG A NH1 1 ATOM 5652 N NH2 . ARG A 1 741 ? -59.883 -6.944 26.440 1.00 54.00 ? 741 ARG A NH2 1 ATOM 5653 N N . LYS A 1 742 ? -54.213 -2.520 25.092 1.00 51.23 ? 742 LYS A N 1 ATOM 5654 C CA . LYS A 1 742 ? -53.780 -2.576 23.695 1.00 50.99 ? 742 LYS A CA 1 ATOM 5655 C C . LYS A 1 742 ? -53.225 -1.240 23.201 1.00 50.95 ? 742 LYS A C 1 ATOM 5656 O O . LYS A 1 742 ? -53.789 -0.614 22.312 1.00 51.07 ? 742 LYS A O 1 ATOM 5657 C CB . LYS A 1 742 ? -54.923 -3.082 22.802 1.00 50.86 ? 742 LYS A CB 1 ATOM 5658 C CG . LYS A 1 742 ? -54.476 -3.583 21.450 1.00 50.80 ? 742 LYS A CG 1 ATOM 5659 C CD . LYS A 1 742 ? -55.632 -4.088 20.625 1.00 51.01 ? 742 LYS A CD 1 ATOM 5660 C CE . LYS A 1 742 ? -55.270 -4.088 19.143 1.00 51.91 ? 742 LYS A CE 1 ATOM 5661 N NZ . LYS A 1 742 ? -56.365 -4.581 18.252 1.00 52.96 ? 742 LYS A NZ 1 ATOM 5662 N N . GLN A 1 743 ? -52.122 -0.807 23.798 1.00 50.86 ? 743 GLN A N 1 ATOM 5663 C CA . GLN A 1 743 ? -51.510 0.473 23.457 1.00 50.96 ? 743 GLN A CA 1 ATOM 5664 C C . GLN A 1 743 ? -50.101 0.601 24.027 1.00 51.04 ? 743 GLN A C 1 ATOM 5665 O O . GLN A 1 743 ? -49.715 -0.140 24.923 1.00 51.23 ? 743 GLN A O 1 ATOM 5666 C CB . GLN A 1 743 ? -52.372 1.627 23.968 1.00 50.94 ? 743 GLN A CB 1 ATOM 5667 C CG . GLN A 1 743 ? -52.281 1.852 25.466 1.00 51.58 ? 743 GLN A CG 1 ATOM 5668 C CD . GLN A 1 743 ? -53.547 2.382 26.056 1.00 52.54 ? 743 GLN A CD 1 ATOM 5669 O OE1 . GLN A 1 743 ? -54.419 2.873 25.352 1.00 53.75 ? 743 GLN A OE1 1 ATOM 5670 N NE2 . GLN A 1 743 ? -53.663 2.286 27.360 1.00 53.35 ? 743 GLN A NE2 1 ATOM 5671 N N . ARG A 1 744 ? -49.347 1.559 23.511 1.00 51.07 ? 744 ARG A N 1 ATOM 5672 C CA . ARG A 1 744 ? -48.028 1.859 24.011 1.00 51.22 ? 744 ARG A CA 1 ATOM 5673 C C . ARG A 1 744 ? -48.172 2.998 25.019 1.00 51.52 ? 744 ARG A C 1 ATOM 5674 O O . ARG A 1 744 ? -48.922 3.939 24.779 1.00 51.66 ? 744 ARG A O 1 ATOM 5675 C CB . ARG A 1 744 ? -47.152 2.257 22.831 1.00 51.13 ? 744 ARG A CB 1 ATOM 5676 C CG . ARG A 1 744 ? -45.703 2.435 23.149 1.00 51.51 ? 744 ARG A CG 1 ATOM 5677 C CD . ARG A 1 744 ? -44.837 2.233 21.910 1.00 52.34 ? 744 ARG A CD 1 ATOM 5678 N NE . ARG A 1 744 ? -44.581 0.817 21.639 1.00 53.05 ? 744 ARG A NE 1 ATOM 5679 C CZ . ARG A 1 744 ? -43.644 0.081 22.240 1.00 53.66 ? 744 ARG A CZ 1 ATOM 5680 N NH1 . ARG A 1 744 ? -42.855 0.601 23.172 1.00 54.00 ? 744 ARG A NH1 1 ATOM 5681 N NH2 . ARG A 1 744 ? -43.502 -1.194 21.913 1.00 53.98 ? 744 ARG A NH2 1 ATOM 5682 N N . VAL A 1 745 ? -47.494 2.906 26.163 1.00 52.01 ? 745 VAL A N 1 ATOM 5683 C CA . VAL A 1 745 ? -47.548 3.972 27.202 1.00 52.46 ? 745 VAL A CA 1 ATOM 5684 C C . VAL A 1 745 ? -46.178 4.344 27.742 1.00 52.82 ? 745 VAL A C 1 ATOM 5685 O O . VAL A 1 745 ? -45.223 3.586 27.595 1.00 53.13 ? 745 VAL A O 1 ATOM 5686 C CB . VAL A 1 745 ? -48.464 3.617 28.416 1.00 52.35 ? 745 VAL A CB 1 ATOM 5687 C CG1 . VAL A 1 745 ? -49.886 3.316 27.958 1.00 52.71 ? 745 VAL A CG1 1 ATOM 5688 C CG2 . VAL A 1 745 ? -47.899 2.464 29.218 1.00 52.15 ? 745 VAL A CG2 1 ATOM 5689 N N . ASP A 1 746 ? -46.078 5.508 28.372 1.00 53.27 ? 746 ASP A N 1 ATOM 5690 C CA . ASP A 1 746 ? -44.834 5.868 29.043 1.00 53.83 ? 746 ASP A CA 1 ATOM 5691 C C . ASP A 1 746 ? -44.964 5.554 30.518 1.00 53.70 ? 746 ASP A C 1 ATOM 5692 O O . ASP A 1 746 ? -45.393 6.387 31.303 1.00 53.77 ? 746 ASP A O 1 ATOM 5693 C CB . ASP A 1 746 ? -44.453 7.332 28.807 1.00 54.11 ? 746 ASP A CB 1 ATOM 5694 C CG . ASP A 1 746 ? -43.868 7.574 27.421 1.00 55.53 ? 746 ASP A CG 1 ATOM 5695 O OD1 . ASP A 1 746 ? -43.803 8.751 27.022 1.00 57.44 ? 746 ASP A OD1 1 ATOM 5696 O OD2 . ASP A 1 746 ? -43.478 6.608 26.725 1.00 56.80 ? 746 ASP A OD2 1 ATOM 5697 N N . MET A 1 747 ? -44.600 4.329 30.874 1.00 53.67 ? 747 MET A N 1 ATOM 5698 C CA . MET A 1 747 ? -44.716 3.828 32.231 1.00 53.71 ? 747 MET A CA 1 ATOM 5699 C C . MET A 1 747 ? -43.704 4.507 33.163 1.00 53.61 ? 747 MET A C 1 ATOM 5700 O O . MET A 1 747 ? -42.495 4.505 32.878 1.00 53.72 ? 747 MET A O 1 ATOM 5701 C CB . MET A 1 747 ? -44.502 2.318 32.222 1.00 53.45 ? 747 MET A CB 1 ATOM 5702 C CG . MET A 1 747 ? -45.034 1.620 33.438 1.00 53.85 ? 747 MET A CG 1 ATOM 5703 S SD . MET A 1 747 ? -44.714 -0.139 33.394 1.00 54.43 ? 747 MET A SD 1 ATOM 5704 C CE . MET A 1 747 ? -45.769 -0.685 32.056 1.00 54.35 ? 747 MET A CE 1 ATOM 5705 N N . TYR A 1 748 ? -44.190 5.093 34.264 1.00 53.36 ? 748 TYR A N 1 ATOM 5706 C CA . TYR A 1 748 ? -43.298 5.760 35.224 1.00 53.04 ? 748 TYR A CA 1 ATOM 5707 C C . TYR A 1 748 ? -42.734 4.773 36.245 1.00 52.74 ? 748 TYR A C 1 ATOM 5708 O O . TYR A 1 748 ? -43.483 4.224 37.062 1.00 52.69 ? 748 TYR A O 1 ATOM 5709 C CB . TYR A 1 748 ? -43.977 6.952 35.926 1.00 53.13 ? 748 TYR A CB 1 ATOM 5710 C CG . TYR A 1 748 ? -43.104 7.603 36.990 1.00 53.49 ? 748 TYR A CG 1 ATOM 5711 C CD1 . TYR A 1 748 ? -41.911 8.245 36.643 1.00 53.88 ? 748 TYR A CD1 1 ATOM 5712 C CD2 . TYR A 1 748 ? -43.464 7.564 38.341 1.00 53.78 ? 748 TYR A CD2 1 ATOM 5713 C CE1 . TYR A 1 748 ? -41.092 8.835 37.612 1.00 53.99 ? 748 TYR A CE1 1 ATOM 5714 C CE2 . TYR A 1 748 ? -42.648 8.156 39.329 1.00 53.99 ? 748 TYR A CE2 1 ATOM 5715 C CZ . TYR A 1 748 ? -41.460 8.788 38.954 1.00 53.97 ? 748 TYR A CZ 1 ATOM 5716 O OH . TYR A 1 748 ? -40.648 9.373 39.904 1.00 53.27 ? 748 TYR A OH 1 ATOM 5717 N N . LEU A 1 749 ? -41.419 4.545 36.175 1.00 52.16 ? 749 LEU A N 1 ATOM 5718 C CA . LEU A 1 749 ? -40.746 3.620 37.073 1.00 51.54 ? 749 LEU A CA 1 ATOM 5719 C C . LEU A 1 749 ? -39.535 4.295 37.702 1.00 51.40 ? 749 LEU A C 1 ATOM 5720 O O . LEU A 1 749 ? -38.454 4.272 37.119 1.00 51.47 ? 749 LEU A O 1 ATOM 5721 C CB . LEU A 1 749 ? -40.326 2.343 36.335 1.00 51.37 ? 749 LEU A CB 1 ATOM 5722 C CG . LEU A 1 749 ? -41.347 1.487 35.562 1.00 51.21 ? 749 LEU A CG 1 ATOM 5723 C CD1 . LEU A 1 749 ? -40.671 0.297 34.933 1.00 50.92 ? 749 LEU A CD1 1 ATOM 5724 C CD2 . LEU A 1 749 ? -42.489 0.991 36.428 1.00 51.49 ? 749 LEU A CD2 1 ATOM 5725 N N . PRO A 1 750 ? -39.713 4.916 38.888 1.00 51.15 ? 750 PRO A N 1 ATOM 5726 C CA . PRO A 1 750 ? -38.603 5.526 39.625 1.00 50.99 ? 750 PRO A CA 1 ATOM 5727 C C . PRO A 1 750 ? -37.524 4.519 40.083 1.00 50.88 ? 750 PRO A C 1 ATOM 5728 O O . PRO A 1 750 ? -37.652 3.317 39.842 1.00 50.76 ? 750 PRO A O 1 ATOM 5729 C CB . PRO A 1 750 ? -39.300 6.167 40.831 1.00 50.98 ? 750 PRO A CB 1 ATOM 5730 C CG . PRO A 1 750 ? -40.533 5.399 40.996 1.00 50.92 ? 750 PRO A CG 1 ATOM 5731 C CD . PRO A 1 750 ? -40.984 5.096 39.606 1.00 51.03 ? 750 PRO A CD 1 ATOM 5732 N N . ALA A 1 751 ? -36.486 5.022 40.749 1.00 50.73 ? 751 ALA A N 1 ATOM 5733 C CA . ALA A 1 751 ? -35.314 4.237 41.149 1.00 50.59 ? 751 ALA A CA 1 ATOM 5734 C C . ALA A 1 751 ? -35.567 2.916 41.903 1.00 50.49 ? 751 ALA A C 1 ATOM 5735 O O . ALA A 1 751 ? -34.688 2.062 41.975 1.00 50.58 ? 751 ALA A O 1 ATOM 5736 C CB . ALA A 1 751 ? -34.373 5.121 41.957 1.00 50.67 ? 751 ALA A CB 1 ATOM 5737 N N . ASP A 1 752 ? -36.760 2.745 42.451 1.00 50.27 ? 752 ASP A N 1 ATOM 5738 C CA . ASP A 1 752 ? -37.045 1.619 43.325 1.00 50.20 ? 752 ASP A CA 1 ATOM 5739 C C . ASP A 1 752 ? -38.164 0.704 42.813 1.00 49.65 ? 752 ASP A C 1 ATOM 5740 O O . ASP A 1 752 ? -38.500 -0.284 43.475 1.00 49.68 ? 752 ASP A O 1 ATOM 5741 C CB . ASP A 1 752 ? -37.410 2.144 44.718 1.00 50.65 ? 752 ASP A CB 1 ATOM 5742 C CG . ASP A 1 752 ? -38.687 3.013 44.707 1.00 52.68 ? 752 ASP A CG 1 ATOM 5743 O OD1 . ASP A 1 752 ? -38.725 4.010 43.930 1.00 54.62 ? 752 ASP A OD1 1 ATOM 5744 O OD2 . ASP A 1 752 ? -39.651 2.700 45.470 1.00 53.93 ? 752 ASP A OD2 1 ATOM 5745 N N . LYS A 1 753 ? -38.747 1.042 41.659 1.00 48.85 ? 753 LYS A N 1 ATOM 5746 C CA . LYS A 1 753 ? -39.870 0.284 41.098 1.00 48.19 ? 753 LYS A CA 1 ATOM 5747 C C . LYS A 1 753 ? -39.535 -0.425 39.788 1.00 47.89 ? 753 LYS A C 1 ATOM 5748 O O . LYS A 1 753 ? -38.666 0.002 39.038 1.00 47.90 ? 753 LYS A O 1 ATOM 5749 C CB . LYS A 1 753 ? -41.100 1.180 40.898 1.00 47.89 ? 753 LYS A CB 1 ATOM 5750 N N . ILE A 1 754 ? -40.236 -1.521 39.528 1.00 47.55 ? 754 ILE A N 1 ATOM 5751 C CA . ILE A 1 754 ? -40.174 -2.213 38.244 1.00 47.08 ? 754 ILE A CA 1 ATOM 5752 C C . ILE A 1 754 ? -41.599 -2.637 37.894 1.00 47.07 ? 754 ILE A C 1 ATOM 5753 O O . ILE A 1 754 ? -42.359 -3.060 38.761 1.00 47.17 ? 754 ILE A O 1 ATOM 5754 C CB . ILE A 1 754 ? -39.175 -3.424 38.248 1.00 46.99 ? 754 ILE A CB 1 ATOM 5755 C CG1 . ILE A 1 754 ? -39.202 -4.165 36.907 1.00 46.56 ? 754 ILE A CG1 1 ATOM 5756 C CG2 . ILE A 1 754 ? -39.447 -4.376 39.412 1.00 46.87 ? 754 ILE A CG2 1 ATOM 5757 C CD1 . ILE A 1 754 ? -38.248 -5.323 36.806 1.00 46.68 ? 754 ILE A CD1 1 ATOM 5758 N N . GLY A 1 755 ? -41.958 -2.493 36.626 1.00 46.92 ? 755 GLY A N 1 ATOM 5759 C CA . GLY A 1 755 ? -43.306 -2.778 36.170 1.00 46.79 ? 755 GLY A CA 1 ATOM 5760 C C . GLY A 1 755 ? -43.731 -4.213 36.412 1.00 46.62 ? 755 GLY A C 1 ATOM 5761 O O . GLY A 1 755 ? -43.172 -5.142 35.831 1.00 46.93 ? 755 GLY A O 1 ATOM 5762 N N . LEU A 1 756 ? -44.719 -4.388 37.283 1.00 46.21 ? 756 LEU A N 1 ATOM 5763 C CA . LEU A 1 756 ? -45.311 -5.692 37.531 1.00 45.72 ? 756 LEU A CA 1 ATOM 5764 C C . LEU A 1 756 ? -46.806 -5.564 37.391 1.00 45.45 ? 756 LEU A C 1 ATOM 5765 O O . LEU A 1 756 ? -47.417 -4.765 38.081 1.00 45.58 ? 756 LEU A O 1 ATOM 5766 C CB . LEU A 1 756 ? -44.961 -6.204 38.938 1.00 45.72 ? 756 LEU A CB 1 ATOM 5767 C CG . LEU A 1 756 ? -43.538 -6.680 39.231 1.00 45.23 ? 756 LEU A CG 1 ATOM 5768 C CD1 . LEU A 1 756 ? -43.389 -6.964 40.707 1.00 44.60 ? 756 LEU A CD1 1 ATOM 5769 C CD2 . LEU A 1 756 ? -43.191 -7.917 38.399 1.00 45.35 ? 756 LEU A CD2 1 ATOM 5770 N N . HIS A 1 757 ? -47.393 -6.338 36.488 1.00 45.20 ? 757 HIS A N 1 ATOM 5771 C CA . HIS A 1 757 ? -48.840 -6.333 36.310 1.00 44.78 ? 757 HIS A CA 1 ATOM 5772 C C . HIS A 1 757 ? -49.424 -7.718 36.233 1.00 44.56 ? 757 HIS A C 1 ATOM 5773 O O . HIS A 1 757 ? -48.831 -8.630 35.661 1.00 44.74 ? 757 HIS A O 1 ATOM 5774 C CB . HIS A 1 757 ? -49.232 -5.540 35.087 1.00 44.64 ? 757 HIS A CB 1 ATOM 5775 C CG . HIS A 1 757 ? -48.879 -4.098 35.192 1.00 45.20 ? 757 HIS A CG 1 ATOM 5776 N ND1 . HIS A 1 757 ? -47.677 -3.594 34.748 1.00 46.10 ? 757 HIS A ND1 1 ATOM 5777 C CD2 . HIS A 1 757 ? -49.555 -3.055 35.721 1.00 45.77 ? 757 HIS A CD2 1 ATOM 5778 C CE1 . HIS A 1 757 ? -47.640 -2.294 34.975 1.00 46.57 ? 757 HIS A CE1 1 ATOM 5779 N NE2 . HIS A 1 757 ? -48.771 -1.941 35.558 1.00 46.43 ? 757 HIS A NE2 1 ATOM 5780 N N . LEU A 1 758 ? -50.588 -7.860 36.842 1.00 44.14 ? 758 LEU A N 1 ATOM 5781 C CA . LEU A 1 758 ? -51.359 -9.071 36.757 1.00 43.86 ? 758 LEU A CA 1 ATOM 5782 C C . LEU A 1 758 ? -52.470 -8.932 35.717 1.00 43.62 ? 758 LEU A C 1 ATOM 5783 O O . LEU A 1 758 ? -53.137 -7.897 35.618 1.00 43.48 ? 758 LEU A O 1 ATOM 5784 C CB . LEU A 1 758 ? -51.930 -9.414 38.118 1.00 43.93 ? 758 LEU A CB 1 ATOM 5785 C CG . LEU A 1 758 ? -51.011 -10.269 38.965 1.00 44.30 ? 758 LEU A CG 1 ATOM 5786 C CD1 . LEU A 1 758 ? -51.336 -10.021 40.415 1.00 44.85 ? 758 LEU A CD1 1 ATOM 5787 C CD2 . LEU A 1 758 ? -51.213 -11.737 38.579 1.00 45.23 ? 758 LEU A CD2 1 ATOM 5788 N N . ARG A 1 759 ? -52.653 -9.985 34.932 1.00 43.35 ? 759 ARG A N 1 ATOM 5789 C CA . ARG A 1 759 ? -53.598 -9.958 33.837 1.00 43.09 ? 759 ARG A CA 1 ATOM 5790 C C . ARG A 1 759 ? -54.901 -10.492 34.330 1.00 43.15 ? 759 ARG A C 1 ATOM 5791 O O . ARG A 1 759 ? -54.946 -11.556 34.945 1.00 43.33 ? 759 ARG A O 1 ATOM 5792 C CB . ARG A 1 759 ? -53.085 -10.833 32.712 1.00 43.04 ? 759 ARG A CB 1 ATOM 5793 C CG . ARG A 1 759 ? -54.043 -11.091 31.607 1.00 42.32 ? 759 ARG A CG 1 ATOM 5794 C CD . ARG A 1 759 ? -53.473 -12.213 30.818 1.00 42.14 ? 759 ARG A CD 1 ATOM 5795 N NE . ARG A 1 759 ? -54.170 -12.461 29.569 1.00 42.50 ? 759 ARG A NE 1 ATOM 5796 C CZ . ARG A 1 759 ? -53.827 -13.408 28.706 1.00 42.35 ? 759 ARG A CZ 1 ATOM 5797 N NH1 . ARG A 1 759 ? -52.798 -14.206 28.961 1.00 42.34 ? 759 ARG A NH1 1 ATOM 5798 N NH2 . ARG A 1 759 ? -54.516 -13.555 27.587 1.00 42.76 ? 759 ARG A NH2 1 ATOM 5799 N N . GLY A 1 760 ? -55.961 -9.747 34.055 1.00 43.26 ? 760 GLY A N 1 ATOM 5800 C CA . GLY A 1 760 ? -57.315 -10.155 34.418 1.00 43.40 ? 760 GLY A CA 1 ATOM 5801 C C . GLY A 1 760 ? -57.717 -11.493 33.821 1.00 43.36 ? 760 GLY A C 1 ATOM 5802 O O . GLY A 1 760 ? -57.356 -11.806 32.693 1.00 43.29 ? 760 GLY A O 1 ATOM 5803 N N . GLY A 1 761 ? -58.463 -12.278 34.592 1.00 43.28 ? 761 GLY A N 1 ATOM 5804 C CA . GLY A 1 761 ? -58.921 -13.574 34.156 1.00 43.21 ? 761 GLY A CA 1 ATOM 5805 C C . GLY A 1 761 ? -58.146 -14.697 34.787 1.00 43.30 ? 761 GLY A C 1 ATOM 5806 O O . GLY A 1 761 ? -58.393 -15.860 34.469 1.00 43.31 ? 761 GLY A O 1 ATOM 5807 N N . TYR A 1 762 ? -57.223 -14.359 35.691 1.00 43.41 ? 762 TYR A N 1 ATOM 5808 C CA . TYR A 1 762 ? -56.296 -15.345 36.269 1.00 43.46 ? 762 TYR A CA 1 ATOM 5809 C C . TYR A 1 762 ? -56.238 -15.387 37.772 1.00 43.42 ? 762 TYR A C 1 ATOM 5810 O O . TYR A 1 762 ? -56.320 -14.359 38.420 1.00 43.67 ? 762 TYR A O 1 ATOM 5811 C CB . TYR A 1 762 ? -54.900 -15.161 35.697 1.00 43.45 ? 762 TYR A CB 1 ATOM 5812 C CG . TYR A 1 762 ? -54.884 -15.527 34.246 1.00 44.03 ? 762 TYR A CG 1 ATOM 5813 C CD1 . TYR A 1 762 ? -54.762 -16.862 33.850 1.00 44.54 ? 762 TYR A CD1 1 ATOM 5814 C CD2 . TYR A 1 762 ? -55.063 -14.554 33.261 1.00 44.03 ? 762 TYR A CD2 1 ATOM 5815 C CE1 . TYR A 1 762 ? -54.783 -17.215 32.511 1.00 44.73 ? 762 TYR A CE1 1 ATOM 5816 C CE2 . TYR A 1 762 ? -55.084 -14.895 31.921 1.00 44.20 ? 762 TYR A CE2 1 ATOM 5817 C CZ . TYR A 1 762 ? -54.942 -16.227 31.557 1.00 44.20 ? 762 TYR A CZ 1 ATOM 5818 O OH . TYR A 1 762 ? -54.955 -16.594 30.244 1.00 44.12 ? 762 TYR A OH 1 ATOM 5819 N N . ILE A 1 763 ? -56.103 -16.594 38.309 1.00 43.38 ? 763 ILE A N 1 ATOM 5820 C CA . ILE A 1 763 ? -55.941 -16.815 39.742 1.00 43.31 ? 763 ILE A CA 1 ATOM 5821 C C . ILE A 1 763 ? -54.560 -17.425 39.968 1.00 43.48 ? 763 ILE A C 1 ATOM 5822 O O . ILE A 1 763 ? -54.246 -18.490 39.432 1.00 43.63 ? 763 ILE A O 1 ATOM 5823 C CB . ILE A 1 763 ? -57.023 -17.764 40.279 1.00 43.12 ? 763 ILE A CB 1 ATOM 5824 C CG1 . ILE A 1 763 ? -58.412 -17.199 40.003 1.00 42.78 ? 763 ILE A CG1 1 ATOM 5825 C CG2 . ILE A 1 763 ? -56.834 -18.007 41.762 1.00 42.88 ? 763 ILE A CG2 1 ATOM 5826 C CD1 . ILE A 1 763 ? -59.446 -18.245 39.736 1.00 42.48 ? 763 ILE A CD1 1 ATOM 5827 N N . ILE A 1 764 ? -53.724 -16.743 40.734 1.00 43.56 ? 764 ILE A N 1 ATOM 5828 C CA . ILE A 1 764 ? -52.372 -17.242 40.967 1.00 43.79 ? 764 ILE A CA 1 ATOM 5829 C C . ILE A 1 764 ? -52.168 -17.562 42.434 1.00 43.93 ? 764 ILE A C 1 ATOM 5830 O O . ILE A 1 764 ? -52.594 -16.785 43.291 1.00 44.11 ? 764 ILE A O 1 ATOM 5831 C CB . ILE A 1 764 ? -51.266 -16.274 40.454 1.00 43.75 ? 764 ILE A CB 1 ATOM 5832 C CG1 . ILE A 1 764 ? -51.408 -14.895 41.062 1.00 43.63 ? 764 ILE A CG1 1 ATOM 5833 C CG2 . ILE A 1 764 ? -51.312 -16.147 38.941 1.00 43.82 ? 764 ILE A CG2 1 ATOM 5834 C CD1 . ILE A 1 764 ? -50.120 -14.217 41.214 1.00 44.43 ? 764 ILE A CD1 1 ATOM 5835 N N . PRO A 1 765 ? -51.560 -18.727 42.730 1.00 43.95 ? 765 PRO A N 1 ATOM 5836 C CA . PRO A 1 765 ? -51.281 -19.143 44.102 1.00 44.15 ? 765 PRO A CA 1 ATOM 5837 C C . PRO A 1 765 ? -49.999 -18.554 44.665 1.00 44.43 ? 765 PRO A C 1 ATOM 5838 O O . PRO A 1 765 ? -48.975 -18.578 43.999 1.00 44.37 ? 765 PRO A O 1 ATOM 5839 C CB . PRO A 1 765 ? -51.136 -20.654 43.973 1.00 44.07 ? 765 PRO A CB 1 ATOM 5840 C CG . PRO A 1 765 ? -50.637 -20.862 42.618 1.00 43.95 ? 765 PRO A CG 1 ATOM 5841 C CD . PRO A 1 765 ? -51.160 -19.758 41.760 1.00 43.84 ? 765 PRO A CD 1 ATOM 5842 N N . ILE A 1 766 ? -50.070 -18.035 45.887 1.00 44.93 ? 766 ILE A N 1 ATOM 5843 C CA . ILE A 1 766 ? -48.913 -17.452 46.560 1.00 45.76 ? 766 ILE A CA 1 ATOM 5844 C C . ILE A 1 766 ? -48.702 -18.063 47.952 1.00 46.42 ? 766 ILE A C 1 ATOM 5845 O O . ILE A 1 766 ? -49.530 -18.827 48.427 1.00 46.60 ? 766 ILE A O 1 ATOM 5846 C CB . ILE A 1 766 ? -49.022 -15.917 46.681 1.00 45.71 ? 766 ILE A CB 1 ATOM 5847 C CG1 . ILE A 1 766 ? -50.219 -15.534 47.543 1.00 45.46 ? 766 ILE A CG1 1 ATOM 5848 C CG2 . ILE A 1 766 ? -49.060 -15.264 45.305 1.00 45.60 ? 766 ILE A CG2 1 ATOM 5849 C CD1 . ILE A 1 766 ? -49.964 -14.336 48.386 1.00 45.15 ? 766 ILE A CD1 1 ATOM 5850 N N . GLN A 1 767 ? -47.584 -17.733 48.591 1.00 47.21 ? 767 GLN A N 1 ATOM 5851 C CA . GLN A 1 767 ? -47.257 -18.270 49.902 1.00 48.24 ? 767 GLN A CA 1 ATOM 5852 C C . GLN A 1 767 ? -46.355 -17.310 50.657 1.00 49.06 ? 767 GLN A C 1 ATOM 5853 O O . GLN A 1 767 ? -45.331 -16.877 50.137 1.00 49.41 ? 767 GLN A O 1 ATOM 5854 C CB . GLN A 1 767 ? -46.570 -19.626 49.779 1.00 48.09 ? 767 GLN A CB 1 ATOM 5855 C CG . GLN A 1 767 ? -46.242 -20.261 51.111 1.00 48.51 ? 767 GLN A CG 1 ATOM 5856 C CD . GLN A 1 767 ? -45.471 -21.544 50.972 1.00 48.75 ? 767 GLN A CD 1 ATOM 5857 O OE1 . GLN A 1 767 ? -44.445 -21.597 50.293 1.00 49.46 ? 767 GLN A OE1 1 ATOM 5858 N NE2 . GLN A 1 767 ? -45.951 -22.590 51.637 1.00 48.69 ? 767 GLN A NE2 1 ATOM 5859 N N . GLU A 1 768 ? -46.737 -16.997 51.892 1.00 50.06 ? 768 GLU A N 1 ATOM 5860 C CA . GLU A 1 768 ? -46.040 -16.002 52.701 1.00 51.00 ? 768 GLU A CA 1 ATOM 5861 C C . GLU A 1 768 ? -44.552 -16.247 52.719 1.00 51.06 ? 768 GLU A C 1 ATOM 5862 O O . GLU A 1 768 ? -44.108 -17.327 53.092 1.00 51.15 ? 768 GLU A O 1 ATOM 5863 C CB . GLU A 1 768 ? -46.609 -15.947 54.116 1.00 51.35 ? 768 GLU A CB 1 ATOM 5864 C CG . GLU A 1 768 ? -47.762 -14.957 54.211 1.00 54.23 ? 768 GLU A CG 1 ATOM 5865 C CD . GLU A 1 768 ? -48.815 -15.336 55.252 1.00 58.06 ? 768 GLU A CD 1 ATOM 5866 O OE1 . GLU A 1 768 ? -50.021 -15.425 54.882 1.00 59.26 ? 768 GLU A OE1 1 ATOM 5867 O OE2 . GLU A 1 768 ? -48.437 -15.542 56.434 1.00 58.76 ? 768 GLU A OE2 1 ATOM 5868 N N . PRO A 1 769 ? -43.779 -15.242 52.290 1.00 51.32 ? 769 PRO A N 1 ATOM 5869 C CA . PRO A 1 769 ? -42.345 -15.363 52.023 1.00 51.56 ? 769 PRO A CA 1 ATOM 5870 C C . PRO A 1 769 ? -41.478 -15.531 53.275 1.00 51.84 ? 769 PRO A C 1 ATOM 5871 O O . PRO A 1 769 ? -41.925 -15.269 54.389 1.00 52.00 ? 769 PRO A O 1 ATOM 5872 C CB . PRO A 1 769 ? -42.018 -14.044 51.328 1.00 51.39 ? 769 PRO A CB 1 ATOM 5873 C CG . PRO A 1 769 ? -43.008 -13.099 51.882 1.00 51.40 ? 769 PRO A CG 1 ATOM 5874 C CD . PRO A 1 769 ? -44.270 -13.879 52.032 1.00 51.32 ? 769 PRO A CD 1 ATOM 5875 N N . ASP A 1 770 ? -40.249 -15.989 53.069 1.00 52.16 ? 770 ASP A N 1 ATOM 5876 C CA . ASP A 1 770 ? -39.230 -16.014 54.094 1.00 52.56 ? 770 ASP A CA 1 ATOM 5877 C C . ASP A 1 770 ? -37.899 -15.865 53.380 1.00 52.55 ? 770 ASP A C 1 ATOM 5878 O O . ASP A 1 770 ? -37.877 -15.542 52.197 1.00 52.80 ? 770 ASP A O 1 ATOM 5879 C CB . ASP A 1 770 ? -39.294 -17.308 54.882 1.00 52.82 ? 770 ASP A CB 1 ATOM 5880 C CG . ASP A 1 770 ? -38.967 -17.104 56.346 1.00 54.35 ? 770 ASP A CG 1 ATOM 5881 O OD1 . ASP A 1 770 ? -37.948 -16.446 56.642 1.00 55.17 ? 770 ASP A OD1 1 ATOM 5882 O OD2 . ASP A 1 770 ? -39.737 -17.595 57.206 1.00 56.14 ? 770 ASP A OD2 1 ATOM 5883 N N . VAL A 1 771 ? -36.794 -16.095 54.078 1.00 52.47 ? 771 VAL A N 1 ATOM 5884 C CA . VAL A 1 771 ? -35.471 -15.917 53.474 1.00 52.36 ? 771 VAL A CA 1 ATOM 5885 C C . VAL A 1 771 ? -34.862 -17.193 52.888 1.00 52.20 ? 771 VAL A C 1 ATOM 5886 O O . VAL A 1 771 ? -33.768 -17.160 52.338 1.00 52.26 ? 771 VAL A O 1 ATOM 5887 C CB . VAL A 1 771 ? -34.481 -15.237 54.437 1.00 52.45 ? 771 VAL A CB 1 ATOM 5888 C CG1 . VAL A 1 771 ? -34.962 -13.843 54.780 1.00 52.58 ? 771 VAL A CG1 1 ATOM 5889 C CG2 . VAL A 1 771 ? -34.282 -16.070 55.703 1.00 53.00 ? 771 VAL A CG2 1 ATOM 5890 N N . THR A 1 772 ? -35.562 -18.312 53.033 1.00 52.07 ? 772 THR A N 1 ATOM 5891 C CA . THR A 1 772 ? -35.230 -19.549 52.334 1.00 52.12 ? 772 THR A CA 1 ATOM 5892 C C . THR A 1 772 ? -36.525 -20.221 51.880 1.00 52.14 ? 772 THR A C 1 ATOM 5893 O O . THR A 1 772 ? -37.593 -19.955 52.435 1.00 52.24 ? 772 THR A O 1 ATOM 5894 C CB . THR A 1 772 ? -34.448 -20.538 53.212 1.00 52.10 ? 772 THR A CB 1 ATOM 5895 O OG1 . THR A 1 772 ? -35.316 -21.090 54.203 1.00 52.60 ? 772 THR A OG1 1 ATOM 5896 C CG2 . THR A 1 772 ? -33.280 -19.867 53.905 1.00 52.51 ? 772 THR A CG2 1 ATOM 5897 N N . THR A 1 773 ? -36.445 -21.088 50.874 1.00 52.11 ? 773 THR A N 1 ATOM 5898 C CA . THR A 1 773 ? -37.620 -21.856 50.478 1.00 52.17 ? 773 THR A CA 1 ATOM 5899 C C . THR A 1 773 ? -37.951 -22.890 51.543 1.00 52.43 ? 773 THR A C 1 ATOM 5900 O O . THR A 1 773 ? -39.117 -23.195 51.766 1.00 52.82 ? 773 THR A O 1 ATOM 5901 C CB . THR A 1 773 ? -37.474 -22.557 49.127 1.00 51.97 ? 773 THR A CB 1 ATOM 5902 O OG1 . THR A 1 773 ? -36.373 -23.462 49.166 1.00 51.94 ? 773 THR A OG1 1 ATOM 5903 C CG2 . THR A 1 773 ? -37.255 -21.558 48.039 1.00 52.06 ? 773 THR A CG2 1 ATOM 5904 N N . THR A 1 774 ? -36.922 -23.418 52.203 1.00 52.47 ? 774 THR A N 1 ATOM 5905 C CA . THR A 1 774 ? -37.096 -24.315 53.347 1.00 52.42 ? 774 THR A CA 1 ATOM 5906 C C . THR A 1 774 ? -38.092 -23.724 54.343 1.00 52.33 ? 774 THR A C 1 ATOM 5907 O O . THR A 1 774 ? -39.091 -24.354 54.664 1.00 52.48 ? 774 THR A O 1 ATOM 5908 C CB . THR A 1 774 ? -35.766 -24.552 54.079 1.00 52.39 ? 774 THR A CB 1 ATOM 5909 O OG1 . THR A 1 774 ? -34.741 -24.824 53.124 1.00 52.76 ? 774 THR A OG1 1 ATOM 5910 C CG2 . THR A 1 774 ? -35.875 -25.720 55.027 1.00 52.44 ? 774 THR A CG2 1 ATOM 5911 N N . ALA A 1 775 ? -37.812 -22.509 54.812 1.00 52.15 ? 775 ALA A N 1 ATOM 5912 C CA . ALA A 1 775 ? -38.660 -21.821 55.771 1.00 51.81 ? 775 ALA A CA 1 ATOM 5913 C C . ALA A 1 775 ? -39.985 -21.414 55.154 1.00 51.61 ? 775 ALA A C 1 ATOM 5914 O O . ALA A 1 775 ? -41.023 -21.624 55.771 1.00 51.84 ? 775 ALA A O 1 ATOM 5915 C CB . ALA A 1 775 ? -37.943 -20.613 56.360 1.00 51.67 ? 775 ALA A CB 1 ATOM 5916 N N . SER A 1 776 ? -39.958 -20.862 53.941 1.00 51.32 ? 776 SER A N 1 ATOM 5917 C CA . SER A 1 776 ? -41.176 -20.328 53.314 1.00 51.22 ? 776 SER A CA 1 ATOM 5918 C C . SER A 1 776 ? -42.257 -21.386 53.072 1.00 51.03 ? 776 SER A C 1 ATOM 5919 O O . SER A 1 776 ? -43.441 -21.110 53.203 1.00 50.84 ? 776 SER A O 1 ATOM 5920 C CB . SER A 1 776 ? -40.853 -19.572 52.019 1.00 51.23 ? 776 SER A CB 1 ATOM 5921 O OG . SER A 1 776 ? -40.686 -20.451 50.928 1.00 51.24 ? 776 SER A OG 1 ATOM 5922 N N . ARG A 1 777 ? -41.823 -22.597 52.750 1.00 51.03 ? 777 ARG A N 1 ATOM 5923 C CA . ARG A 1 777 ? -42.702 -23.707 52.407 1.00 51.06 ? 777 ARG A CA 1 ATOM 5924 C C . ARG A 1 777 ? -43.636 -24.198 53.508 1.00 51.16 ? 777 ARG A C 1 ATOM 5925 O O . ARG A 1 777 ? -44.617 -24.876 53.224 1.00 51.01 ? 777 ARG A O 1 ATOM 5926 C CB . ARG A 1 777 ? -41.869 -24.877 51.915 1.00 51.02 ? 777 ARG A CB 1 ATOM 5927 C CG . ARG A 1 777 ? -41.584 -24.823 50.444 1.00 51.33 ? 777 ARG A CG 1 ATOM 5928 C CD . ARG A 1 777 ? -40.638 -25.931 50.034 1.00 51.98 ? 777 ARG A CD 1 ATOM 5929 N NE . ARG A 1 777 ? -41.171 -27.253 50.330 1.00 51.69 ? 777 ARG A NE 1 ATOM 5930 C CZ . ARG A 1 777 ? -42.007 -27.912 49.544 1.00 51.39 ? 777 ARG A CZ 1 ATOM 5931 N NH1 . ARG A 1 777 ? -42.422 -27.386 48.400 1.00 51.01 ? 777 ARG A NH1 1 ATOM 5932 N NH2 . ARG A 1 777 ? -42.428 -29.105 49.917 1.00 51.59 ? 777 ARG A NH2 1 ATOM 5933 N N . LYS A 1 778 ? -43.326 -23.886 54.761 1.00 51.39 ? 778 LYS A N 1 ATOM 5934 C CA . LYS A 1 778 ? -44.225 -24.235 55.857 1.00 51.61 ? 778 LYS A CA 1 ATOM 5935 C C . LYS A 1 778 ? -45.130 -23.098 56.308 1.00 51.44 ? 778 LYS A C 1 ATOM 5936 O O . LYS A 1 778 ? -45.947 -23.283 57.207 1.00 51.51 ? 778 LYS A O 1 ATOM 5937 C CB . LYS A 1 778 ? -43.504 -24.899 57.042 1.00 51.71 ? 778 LYS A CB 1 ATOM 5938 C CG . LYS A 1 778 ? -41.965 -24.831 57.071 1.00 51.99 ? 778 LYS A CG 1 ATOM 5939 C CD . LYS A 1 778 ? -41.408 -25.819 58.124 1.00 52.28 ? 778 LYS A CD 1 ATOM 5940 C CE . LYS A 1 778 ? -40.005 -25.445 58.585 1.00 52.85 ? 778 LYS A CE 1 ATOM 5941 N NZ . LYS A 1 778 ? -38.988 -26.035 57.697 1.00 53.18 ? 778 LYS A NZ 1 ATOM 5942 N N . ASN A 1 779 ? -44.995 -21.939 55.658 1.00 51.19 ? 779 ASN A N 1 ATOM 5943 C CA . ASN A 1 779 ? -45.894 -20.800 55.855 1.00 50.94 ? 779 ASN A CA 1 ATOM 5944 C C . ASN A 1 779 ? -47.257 -20.961 55.163 1.00 50.72 ? 779 ASN A C 1 ATOM 5945 O O . ASN A 1 779 ? -47.359 -21.682 54.160 1.00 50.61 ? 779 ASN A O 1 ATOM 5946 C CB . ASN A 1 779 ? -45.233 -19.517 55.369 1.00 51.02 ? 779 ASN A CB 1 ATOM 5947 C CG . ASN A 1 779 ? -44.084 -19.093 56.236 1.00 51.96 ? 779 ASN A CG 1 ATOM 5948 O OD1 . ASN A 1 779 ? -44.091 -19.311 57.449 1.00 52.95 ? 779 ASN A OD1 1 ATOM 5949 N ND2 . ASN A 1 779 ? -43.081 -18.468 55.625 1.00 53.29 ? 779 ASN A ND2 1 ATOM 5950 N N . PRO A 1 780 ? -48.313 -20.301 55.708 1.00 50.40 ? 780 PRO A N 1 ATOM 5951 C CA . PRO A 1 780 ? -49.645 -20.235 55.097 1.00 49.95 ? 780 PRO A CA 1 ATOM 5952 C C . PRO A 1 780 ? -49.657 -19.755 53.642 1.00 49.45 ? 780 PRO A C 1 ATOM 5953 O O . PRO A 1 780 ? -48.875 -18.882 53.259 1.00 49.22 ? 780 PRO A O 1 ATOM 5954 C CB . PRO A 1 780 ? -50.383 -19.225 55.977 1.00 49.91 ? 780 PRO A CB 1 ATOM 5955 C CG . PRO A 1 780 ? -49.344 -18.577 56.817 1.00 49.92 ? 780 PRO A CG 1 ATOM 5956 C CD . PRO A 1 780 ? -48.303 -19.596 57.001 1.00 50.32 ? 780 PRO A CD 1 ATOM 5957 N N . LEU A 1 781 ? -50.561 -20.341 52.861 1.00 48.92 ? 781 LEU A N 1 ATOM 5958 C CA . LEU A 1 781 ? -50.717 -20.059 51.441 1.00 48.45 ? 781 LEU A CA 1 ATOM 5959 C C . LEU A 1 781 ? -51.785 -19.001 51.207 1.00 48.33 ? 781 LEU A C 1 ATOM 5960 O O . LEU A 1 781 ? -52.353 -18.467 52.140 1.00 48.52 ? 781 LEU A O 1 ATOM 5961 C CB . LEU A 1 781 ? -51.065 -21.347 50.692 1.00 48.28 ? 781 LEU A CB 1 ATOM 5962 C CG . LEU A 1 781 ? -49.917 -22.313 50.397 1.00 48.16 ? 781 LEU A CG 1 ATOM 5963 C CD1 . LEU A 1 781 ? -50.340 -23.754 50.567 1.00 47.78 ? 781 LEU A CD1 1 ATOM 5964 C CD2 . LEU A 1 781 ? -49.387 -22.063 49.005 1.00 48.43 ? 781 LEU A CD2 1 ATOM 5965 N N . GLY A 1 782 ? -52.046 -18.695 49.948 1.00 48.19 ? 782 GLY A N 1 ATOM 5966 C CA . GLY A 1 782 ? -52.984 -17.648 49.590 1.00 47.97 ? 782 GLY A CA 1 ATOM 5967 C C . GLY A 1 782 ? -53.270 -17.625 48.102 1.00 47.93 ? 782 GLY A C 1 ATOM 5968 O O . GLY A 1 782 ? -52.553 -18.245 47.318 1.00 48.11 ? 782 GLY A O 1 ATOM 5969 N N . LEU A 1 783 ? -54.325 -16.916 47.713 1.00 47.74 ? 783 LEU A N 1 ATOM 5970 C CA . LEU A 1 783 ? -54.715 -16.799 46.312 1.00 47.56 ? 783 LEU A CA 1 ATOM 5971 C C . LEU A 1 783 ? -54.881 -15.348 45.899 1.00 47.63 ? 783 LEU A C 1 ATOM 5972 O O . LEU A 1 783 ? -55.314 -14.529 46.694 1.00 47.90 ? 783 LEU A O 1 ATOM 5973 C CB . LEU A 1 783 ? -56.015 -17.547 46.075 1.00 47.40 ? 783 LEU A CB 1 ATOM 5974 C CG . LEU A 1 783 ? -55.954 -19.049 46.331 1.00 47.48 ? 783 LEU A CG 1 ATOM 5975 C CD1 . LEU A 1 783 ? -57.306 -19.663 46.087 1.00 47.62 ? 783 LEU A CD1 1 ATOM 5976 C CD2 . LEU A 1 783 ? -54.916 -19.690 45.441 1.00 47.59 ? 783 LEU A CD2 1 ATOM 5977 N N . ILE A 1 784 ? -54.519 -15.020 44.664 1.00 47.60 ? 784 ILE A N 1 ATOM 5978 C CA . ILE A 1 784 ? -54.831 -13.709 44.113 1.00 47.58 ? 784 ILE A CA 1 ATOM 5979 C C . ILE A 1 784 ? -55.737 -13.895 42.917 1.00 47.86 ? 784 ILE A C 1 ATOM 5980 O O . ILE A 1 784 ? -55.425 -14.656 42.005 1.00 47.79 ? 784 ILE A O 1 ATOM 5981 C CB . ILE A 1 784 ? -53.575 -12.920 43.710 1.00 47.56 ? 784 ILE A CB 1 ATOM 5982 C CG1 . ILE A 1 784 ? -52.640 -12.750 44.917 1.00 47.48 ? 784 ILE A CG1 1 ATOM 5983 C CG2 . ILE A 1 784 ? -53.963 -11.568 43.091 1.00 46.97 ? 784 ILE A CG2 1 ATOM 5984 C CD1 . ILE A 1 784 ? -51.327 -12.051 44.608 1.00 47.71 ? 784 ILE A CD1 1 ATOM 5985 N N . VAL A 1 785 ? -56.871 -13.208 42.942 1.00 48.25 ? 785 VAL A N 1 ATOM 5986 C CA . VAL A 1 785 ? -57.867 -13.307 41.890 1.00 48.71 ? 785 VAL A CA 1 ATOM 5987 C C . VAL A 1 785 ? -57.957 -12.001 41.113 1.00 49.38 ? 785 VAL A C 1 ATOM 5988 O O . VAL A 1 785 ? -58.588 -11.050 41.566 1.00 49.68 ? 785 VAL A O 1 ATOM 5989 C CB . VAL A 1 785 ? -59.248 -13.629 42.465 1.00 48.40 ? 785 VAL A CB 1 ATOM 5990 C CG1 . VAL A 1 785 ? -60.287 -13.613 41.380 1.00 48.40 ? 785 VAL A CG1 1 ATOM 5991 C CG2 . VAL A 1 785 ? -59.234 -14.972 43.134 1.00 48.48 ? 785 VAL A CG2 1 ATOM 5992 N N . ALA A 1 786 ? -57.324 -11.953 39.946 1.00 50.02 ? 786 ALA A N 1 ATOM 5993 C CA . ALA A 1 786 ? -57.454 -10.812 39.051 1.00 50.72 ? 786 ALA A CA 1 ATOM 5994 C C . ALA A 1 786 ? -58.666 -11.002 38.146 1.00 51.45 ? 786 ALA A C 1 ATOM 5995 O O . ALA A 1 786 ? -58.611 -11.752 37.181 1.00 51.62 ? 786 ALA A O 1 ATOM 5996 C CB . ALA A 1 786 ? -56.207 -10.641 38.231 1.00 50.57 ? 786 ALA A CB 1 ATOM 5997 N N . LEU A 1 787 ? -59.767 -10.329 38.465 1.00 52.23 ? 787 LEU A N 1 ATOM 5998 C CA . LEU A 1 787 ? -60.991 -10.463 37.681 1.00 53.12 ? 787 LEU A CA 1 ATOM 5999 C C . LEU A 1 787 ? -60.810 -9.939 36.263 1.00 54.07 ? 787 LEU A C 1 ATOM 6000 O O . LEU A 1 787 ? -60.014 -9.033 36.028 1.00 54.18 ? 787 LEU A O 1 ATOM 6001 C CB . LEU A 1 787 ? -62.154 -9.754 38.371 1.00 52.88 ? 787 LEU A CB 1 ATOM 6002 C CG . LEU A 1 787 ? -62.683 -10.458 39.619 1.00 52.79 ? 787 LEU A CG 1 ATOM 6003 C CD1 . LEU A 1 787 ? -63.720 -9.611 40.314 1.00 53.23 ? 787 LEU A CD1 1 ATOM 6004 C CD2 . LEU A 1 787 ? -63.253 -11.803 39.276 1.00 52.46 ? 787 LEU A CD2 1 ATOM 6005 N N . GLY A 1 788 ? -61.547 -10.504 35.316 1.00 55.11 ? 788 GLY A N 1 ATOM 6006 C CA . GLY A 1 788 ? -61.392 -10.105 33.932 1.00 56.60 ? 788 GLY A CA 1 ATOM 6007 C C . GLY A 1 788 ? -62.674 -9.934 33.161 1.00 57.77 ? 788 GLY A C 1 ATOM 6008 O O . GLY A 1 788 ? -63.423 -10.897 32.987 1.00 57.97 ? 788 GLY A O 1 ATOM 6009 N N . GLU A 1 789 ? -62.899 -8.700 32.698 1.00 58.86 ? 789 GLU A N 1 ATOM 6010 C CA . GLU A 1 789 ? -64.007 -8.308 31.802 1.00 60.18 ? 789 GLU A CA 1 ATOM 6011 C C . GLU A 1 789 ? -65.360 -8.906 32.149 1.00 60.38 ? 789 GLU A C 1 ATOM 6012 O O . GLU A 1 789 ? -66.222 -8.229 32.717 1.00 60.78 ? 789 GLU A O 1 ATOM 6013 C CB . GLU A 1 789 ? -63.677 -8.618 30.341 1.00 60.07 ? 789 GLU A CB 1 ATOM 6014 C CG . GLU A 1 789 ? -63.507 -7.387 29.450 1.00 61.31 ? 789 GLU A CG 1 ATOM 6015 C CD . GLU A 1 789 ? -62.954 -7.728 28.057 1.00 61.67 ? 789 GLU A CD 1 ATOM 6016 O OE1 . GLU A 1 789 ? -63.292 -7.015 27.086 1.00 63.03 ? 789 GLU A OE1 1 ATOM 6017 O OE2 . GLU A 1 789 ? -62.175 -8.705 27.930 1.00 63.67 ? 789 GLU A OE2 1 ATOM 6018 N N . ASN A 1 790 ? -65.531 -10.178 31.796 1.00 60.48 ? 790 ASN A N 1 ATOM 6019 C CA . ASN A 1 790 ? -66.755 -10.917 32.053 1.00 60.50 ? 790 ASN A CA 1 ATOM 6020 C C . ASN A 1 790 ? -66.894 -11.392 33.513 1.00 60.02 ? 790 ASN A C 1 ATOM 6021 O O . ASN A 1 790 ? -67.708 -12.253 33.806 1.00 60.21 ? 790 ASN A O 1 ATOM 6022 C CB . ASN A 1 790 ? -66.862 -12.095 31.060 1.00 60.93 ? 790 ASN A CB 1 ATOM 6023 C CG . ASN A 1 790 ? -66.827 -11.640 29.585 1.00 62.24 ? 790 ASN A CG 1 ATOM 6024 O OD1 . ASN A 1 790 ? -67.350 -10.567 29.233 1.00 63.44 ? 790 ASN A OD1 1 ATOM 6025 N ND2 . ASN A 1 790 ? -66.207 -12.460 28.720 1.00 62.59 ? 790 ASN A ND2 1 ATOM 6026 N N . ASN A 1 791 ? -66.121 -10.802 34.424 1.00 59.44 ? 791 ASN A N 1 ATOM 6027 C CA . ASN A 1 791 ? -66.076 -11.201 35.840 1.00 58.88 ? 791 ASN A CA 1 ATOM 6028 C C . ASN A 1 791 ? -65.709 -12.653 36.083 1.00 58.36 ? 791 ASN A C 1 ATOM 6029 O O . ASN A 1 791 ? -66.253 -13.289 36.984 1.00 58.22 ? 791 ASN A O 1 ATOM 6030 C CB . ASN A 1 791 ? -67.369 -10.854 36.575 1.00 58.99 ? 791 ASN A CB 1 ATOM 6031 C CG . ASN A 1 791 ? -67.419 -9.399 37.007 1.00 60.02 ? 791 ASN A CG 1 ATOM 6032 O OD1 . ASN A 1 791 ? -67.191 -8.500 36.204 1.00 61.30 ? 791 ASN A OD1 1 ATOM 6033 N ND2 . ASN A 1 791 ? -67.722 -9.159 38.278 1.00 60.99 ? 791 ASN A ND2 1 ATOM 6034 N N . THR A 1 792 ? -64.771 -13.159 35.283 1.00 57.74 ? 792 THR A N 1 ATOM 6035 C CA . THR A 1 792 ? -64.300 -14.537 35.378 1.00 57.14 ? 792 THR A CA 1 ATOM 6036 C C . THR A 1 792 ? -62.818 -14.583 35.745 1.00 56.47 ? 792 THR A C 1 ATOM 6037 O O . THR A 1 792 ? -62.101 -13.591 35.599 1.00 56.35 ? 792 THR A O 1 ATOM 6038 C CB . THR A 1 792 ? -64.520 -15.291 34.035 1.00 57.34 ? 792 THR A CB 1 ATOM 6039 O OG1 . THR A 1 792 ? -65.812 -14.973 33.519 1.00 57.59 ? 792 THR A OG1 1 ATOM 6040 C CG2 . THR A 1 792 ? -64.402 -16.816 34.201 1.00 57.51 ? 792 THR A CG2 1 ATOM 6041 N N . ALA A 1 793 ? -62.381 -15.743 36.231 1.00 55.62 ? 793 ALA A N 1 ATOM 6042 C CA . ALA A 1 793 ? -60.976 -16.045 36.426 1.00 54.96 ? 793 ALA A CA 1 ATOM 6043 C C . ALA A 1 793 ? -60.764 -17.547 36.572 1.00 54.66 ? 793 ALA A C 1 ATOM 6044 O O . ALA A 1 793 ? -61.592 -18.251 37.133 1.00 54.75 ? 793 ALA A O 1 ATOM 6045 C CB . ALA A 1 793 ? -60.429 -15.307 37.627 1.00 54.91 ? 793 ALA A CB 1 ATOM 6046 N N . LYS A 1 794 ? -59.639 -18.021 36.052 1.00 54.20 ? 794 LYS A N 1 ATOM 6047 C CA . LYS A 1 794 ? -59.221 -19.413 36.145 1.00 53.59 ? 794 LYS A CA 1 ATOM 6048 C C . LYS A 1 794 ? -57.787 -19.480 36.688 1.00 52.86 ? 794 LYS A C 1 ATOM 6049 O O . LYS A 1 794 ? -57.002 -18.549 36.512 1.00 52.77 ? 794 LYS A O 1 ATOM 6050 C CB . LYS A 1 794 ? -59.250 -20.048 34.753 1.00 54.08 ? 794 LYS A CB 1 ATOM 6051 C CG . LYS A 1 794 ? -60.644 -20.286 34.157 1.00 55.53 ? 794 LYS A CG 1 ATOM 6052 C CD . LYS A 1 794 ? -61.177 -21.703 34.457 1.00 58.21 ? 794 LYS A CD 1 ATOM 6053 C CE . LYS A 1 794 ? -62.501 -22.000 33.733 1.00 57.25 ? 794 LYS A CE 1 ATOM 6054 N NZ . LYS A 1 794 ? -63.621 -21.215 34.316 1.00 58.26 ? 794 LYS A NZ 1 ATOM 6055 N N . GLY A 1 795 ? -57.438 -20.582 37.336 1.00 51.99 ? 795 GLY A N 1 ATOM 6056 C CA . GLY A 1 795 ? -56.072 -20.798 37.777 1.00 51.07 ? 795 GLY A CA 1 ATOM 6057 C C . GLY A 1 795 ? -55.836 -22.225 38.208 1.00 50.59 ? 795 GLY A C 1 ATOM 6058 O O . GLY A 1 795 ? -56.780 -22.991 38.395 1.00 50.45 ? 795 GLY A O 1 ATOM 6059 N N . ASP A 1 796 ? -54.565 -22.587 38.357 1.00 50.19 ? 796 ASP A N 1 ATOM 6060 C CA . ASP A 1 796 ? -54.199 -23.883 38.930 1.00 49.92 ? 796 ASP A CA 1 ATOM 6061 C C . ASP A 1 796 ? -53.017 -23.803 39.880 1.00 49.37 ? 796 ASP A C 1 ATOM 6062 O O . ASP A 1 796 ? -52.395 -22.747 40.025 1.00 49.22 ? 796 ASP A O 1 ATOM 6063 C CB . ASP A 1 796 ? -53.990 -24.977 37.868 1.00 50.24 ? 796 ASP A CB 1 ATOM 6064 C CG . ASP A 1 796 ? -53.757 -24.430 36.473 1.00 51.76 ? 796 ASP A CG 1 ATOM 6065 O OD1 . ASP A 1 796 ? -52.717 -23.782 36.231 1.00 53.24 ? 796 ASP A OD1 1 ATOM 6066 O OD2 . ASP A 1 796 ? -54.612 -24.681 35.595 1.00 54.00 ? 796 ASP A OD2 1 ATOM 6067 N N . PHE A 1 797 ? -52.729 -24.930 40.525 1.00 48.86 ? 797 PHE A N 1 ATOM 6068 C CA . PHE A 1 797 ? -51.776 -25.004 41.617 1.00 48.46 ? 797 PHE A CA 1 ATOM 6069 C C . PHE A 1 797 ? -51.346 -26.453 41.774 1.00 48.39 ? 797 PHE A C 1 ATOM 6070 O O . PHE A 1 797 ? -52.164 -27.374 41.803 1.00 48.31 ? 797 PHE A O 1 ATOM 6071 C CB . PHE A 1 797 ? -52.417 -24.449 42.896 1.00 48.50 ? 797 PHE A CB 1 ATOM 6072 C CG . PHE A 1 797 ? -51.617 -24.649 44.140 1.00 48.31 ? 797 PHE A CG 1 ATOM 6073 C CD1 . PHE A 1 797 ? -50.330 -24.170 44.244 1.00 49.17 ? 797 PHE A CD1 1 ATOM 6074 C CD2 . PHE A 1 797 ? -52.182 -25.285 45.237 1.00 48.69 ? 797 PHE A CD2 1 ATOM 6075 C CE1 . PHE A 1 797 ? -49.591 -24.357 45.419 1.00 49.86 ? 797 PHE A CE1 1 ATOM 6076 C CE2 . PHE A 1 797 ? -51.463 -25.476 46.417 1.00 49.08 ? 797 PHE A CE2 1 ATOM 6077 C CZ . PHE A 1 797 ? -50.166 -25.008 46.510 1.00 49.08 ? 797 PHE A CZ 1 ATOM 6078 N N . PHE A 1 798 ? -50.039 -26.644 41.837 1.00 48.33 ? 798 PHE A N 1 ATOM 6079 C CA . PHE A 1 798 ? -49.447 -27.952 42.002 1.00 48.23 ? 798 PHE A CA 1 ATOM 6080 C C . PHE A 1 798 ? -48.538 -27.883 43.203 1.00 48.61 ? 798 PHE A C 1 ATOM 6081 O O . PHE A 1 798 ? -47.763 -26.933 43.346 1.00 48.68 ? 798 PHE A O 1 ATOM 6082 C CB . PHE A 1 798 ? -48.656 -28.321 40.748 1.00 47.99 ? 798 PHE A CB 1 ATOM 6083 C CG . PHE A 1 798 ? -47.718 -29.483 40.926 1.00 47.38 ? 798 PHE A CG 1 ATOM 6084 C CD1 . PHE A 1 798 ? -48.111 -30.766 40.595 1.00 47.15 ? 798 PHE A CD1 1 ATOM 6085 C CD2 . PHE A 1 798 ? -46.428 -29.284 41.394 1.00 47.04 ? 798 PHE A CD2 1 ATOM 6086 C CE1 . PHE A 1 798 ? -47.239 -31.832 40.748 1.00 47.17 ? 798 PHE A CE1 1 ATOM 6087 C CE2 . PHE A 1 798 ? -45.555 -30.342 41.549 1.00 46.82 ? 798 PHE A CE2 1 ATOM 6088 C CZ . PHE A 1 798 ? -45.962 -31.617 41.230 1.00 47.24 ? 798 PHE A CZ 1 ATOM 6089 N N . TRP A 1 799 ? -48.637 -28.897 44.061 1.00 49.17 ? 799 TRP A N 1 ATOM 6090 C CA . TRP A 1 799 ? -47.851 -28.971 45.292 1.00 49.57 ? 799 TRP A CA 1 ATOM 6091 C C . TRP A 1 799 ? -47.407 -30.389 45.601 1.00 49.83 ? 799 TRP A C 1 ATOM 6092 O O . TRP A 1 799 ? -48.203 -31.309 45.569 1.00 49.75 ? 799 TRP A O 1 ATOM 6093 C CB . TRP A 1 799 ? -48.645 -28.406 46.464 1.00 49.67 ? 799 TRP A CB 1 ATOM 6094 C CG . TRP A 1 799 ? -47.805 -28.072 47.645 1.00 49.77 ? 799 TRP A CG 1 ATOM 6095 C CD1 . TRP A 1 799 ? -47.687 -28.800 48.791 1.00 49.97 ? 799 TRP A CD1 1 ATOM 6096 C CD2 . TRP A 1 799 ? -46.959 -26.929 47.806 1.00 49.78 ? 799 TRP A CD2 1 ATOM 6097 N NE1 . TRP A 1 799 ? -46.821 -28.182 49.658 1.00 50.00 ? 799 TRP A NE1 1 ATOM 6098 C CE2 . TRP A 1 799 ? -46.358 -27.032 49.074 1.00 49.83 ? 799 TRP A CE2 1 ATOM 6099 C CE3 . TRP A 1 799 ? -46.654 -25.829 47.003 1.00 50.29 ? 799 TRP A CE3 1 ATOM 6100 C CZ2 . TRP A 1 799 ? -45.467 -26.084 49.555 1.00 49.67 ? 799 TRP A CZ2 1 ATOM 6101 C CZ3 . TRP A 1 799 ? -45.773 -24.887 47.484 1.00 50.25 ? 799 TRP A CZ3 1 ATOM 6102 C CH2 . TRP A 1 799 ? -45.190 -25.020 48.749 1.00 49.99 ? 799 TRP A CH2 1 ATOM 6103 N N . ASP A 1 800 ? -46.114 -30.542 45.871 1.00 50.47 ? 800 ASP A N 1 ATOM 6104 C CA . ASP A 1 800 ? -45.514 -31.807 46.305 1.00 51.12 ? 800 ASP A CA 1 ATOM 6105 C C . ASP A 1 800 ? -44.396 -31.485 47.282 1.00 51.51 ? 800 ASP A C 1 ATOM 6106 O O . ASP A 1 800 ? -44.313 -30.349 47.739 1.00 51.54 ? 800 ASP A O 1 ATOM 6107 C CB . ASP A 1 800 ? -45.003 -32.629 45.109 1.00 51.16 ? 800 ASP A CB 1 ATOM 6108 C CG . ASP A 1 800 ? -43.817 -31.995 44.405 1.00 51.23 ? 800 ASP A CG 1 ATOM 6109 O OD1 . ASP A 1 800 ? -43.542 -30.794 44.603 1.00 51.20 ? 800 ASP A OD1 1 ATOM 6110 O OD2 . ASP A 1 800 ? -43.156 -32.719 43.636 1.00 51.83 ? 800 ASP A OD2 1 ATOM 6111 N N . ASP A 1 801 ? -43.536 -32.454 47.597 1.00 52.15 ? 801 ASP A N 1 ATOM 6112 C CA . ASP A 1 801 ? -42.410 -32.190 48.506 1.00 52.68 ? 801 ASP A CA 1 ATOM 6113 C C . ASP A 1 801 ? -41.240 -31.458 47.858 1.00 52.99 ? 801 ASP A C 1 ATOM 6114 O O . ASP A 1 801 ? -40.257 -31.178 48.517 1.00 53.23 ? 801 ASP A O 1 ATOM 6115 C CB . ASP A 1 801 ? -41.921 -33.458 49.204 1.00 52.81 ? 801 ASP A CB 1 ATOM 6116 C CG . ASP A 1 801 ? -41.422 -34.493 48.242 1.00 53.03 ? 801 ASP A CG 1 ATOM 6117 O OD1 . ASP A 1 801 ? -42.253 -35.057 47.517 1.00 54.28 ? 801 ASP A OD1 1 ATOM 6118 O OD2 . ASP A 1 801 ? -40.211 -34.756 48.224 1.00 53.11 ? 801 ASP A OD2 1 ATOM 6119 N N . GLY A 1 802 ? -41.353 -31.142 46.576 1.00 53.32 ? 802 GLY A N 1 ATOM 6120 C CA . GLY A 1 802 ? -40.396 -30.280 45.908 1.00 53.81 ? 802 GLY A CA 1 ATOM 6121 C C . GLY A 1 802 ? -38.964 -30.774 45.853 1.00 54.34 ? 802 GLY A C 1 ATOM 6122 O O . GLY A 1 802 ? -38.041 -29.961 45.800 1.00 54.30 ? 802 GLY A O 1 ATOM 6123 N N . GLU A 1 803 ? -38.768 -32.093 45.852 1.00 54.81 ? 803 GLU A N 1 ATOM 6124 C CA . GLU A 1 803 ? -37.424 -32.653 45.753 1.00 55.29 ? 803 GLU A CA 1 ATOM 6125 C C . GLU A 1 803 ? -37.319 -34.102 45.317 1.00 55.48 ? 803 GLU A C 1 ATOM 6126 O O . GLU A 1 803 ? -36.315 -34.487 44.750 1.00 55.71 ? 803 GLU A O 1 ATOM 6127 C CB . GLU A 1 803 ? -36.664 -32.467 47.057 1.00 55.44 ? 803 GLU A CB 1 ATOM 6128 C CG . GLU A 1 803 ? -37.364 -32.995 48.277 1.00 56.74 ? 803 GLU A CG 1 ATOM 6129 C CD . GLU A 1 803 ? -36.461 -32.991 49.495 1.00 59.11 ? 803 GLU A CD 1 ATOM 6130 O OE1 . GLU A 1 803 ? -35.922 -31.905 49.848 1.00 59.81 ? 803 GLU A OE1 1 ATOM 6131 O OE2 . GLU A 1 803 ? -36.290 -34.079 50.096 1.00 60.03 ? 803 GLU A OE2 1 ATOM 6132 N N . THR A 1 804 ? -38.327 -34.917 45.599 1.00 55.91 ? 804 THR A N 1 ATOM 6133 C CA . THR A 1 804 ? -38.290 -36.333 45.205 1.00 56.06 ? 804 THR A CA 1 ATOM 6134 C C . THR A 1 804 ? -38.497 -36.432 43.702 1.00 56.24 ? 804 THR A C 1 ATOM 6135 O O . THR A 1 804 ? -39.391 -35.796 43.160 1.00 55.95 ? 804 THR A O 1 ATOM 6136 C CB . THR A 1 804 ? -39.337 -37.173 45.962 1.00 55.93 ? 804 THR A CB 1 ATOM 6137 O OG1 . THR A 1 804 ? -39.236 -36.902 47.359 1.00 55.75 ? 804 THR A OG1 1 ATOM 6138 C CG2 . THR A 1 804 ? -39.110 -38.655 45.740 1.00 56.10 ? 804 THR A CG2 1 ATOM 6139 N N . LYS A 1 805 ? -37.668 -37.237 43.045 1.00 56.84 ? 805 LYS A N 1 ATOM 6140 C CA . LYS A 1 805 ? -37.530 -37.181 41.588 1.00 57.67 ? 805 LYS A CA 1 ATOM 6141 C C . LYS A 1 805 ? -38.767 -37.607 40.795 1.00 57.98 ? 805 LYS A C 1 ATOM 6142 O O . LYS A 1 805 ? -39.055 -37.055 39.733 1.00 58.01 ? 805 LYS A O 1 ATOM 6143 C CB . LYS A 1 805 ? -36.300 -37.964 41.115 1.00 57.67 ? 805 LYS A CB 1 ATOM 6144 C CG . LYS A 1 805 ? -35.603 -37.319 39.922 1.00 57.99 ? 805 LYS A CG 1 ATOM 6145 C CD . LYS A 1 805 ? -35.457 -38.303 38.766 1.00 59.46 ? 805 LYS A CD 1 ATOM 6146 C CE . LYS A 1 805 ? -34.360 -37.895 37.779 1.00 60.51 ? 805 LYS A CE 1 ATOM 6147 N NZ . LYS A 1 805 ? -34.495 -36.484 37.298 1.00 60.53 ? 805 LYS A NZ 1 ATOM 6148 N N . ASP A 1 806 ? -39.498 -38.580 41.316 1.00 58.41 ? 806 ASP A N 1 ATOM 6149 C CA . ASP A 1 806 ? -40.565 -39.203 40.550 1.00 59.06 ? 806 ASP A CA 1 ATOM 6150 C C . ASP A 1 806 ? -41.984 -38.960 41.107 1.00 58.74 ? 806 ASP A C 1 ATOM 6151 O O . ASP A 1 806 ? -42.883 -39.768 40.909 1.00 58.78 ? 806 ASP A O 1 ATOM 6152 C CB . ASP A 1 806 ? -40.269 -40.704 40.391 1.00 59.67 ? 806 ASP A CB 1 ATOM 6153 C CG . ASP A 1 806 ? -40.105 -41.434 41.746 1.00 61.45 ? 806 ASP A CG 1 ATOM 6154 O OD1 . ASP A 1 806 ? -39.940 -40.757 42.791 1.00 62.94 ? 806 ASP A OD1 1 ATOM 6155 O OD2 . ASP A 1 806 ? -40.135 -42.695 41.760 1.00 62.76 ? 806 ASP A OD2 1 ATOM 6156 N N . THR A 1 807 ? -42.189 -37.835 41.776 1.00 58.39 ? 807 THR A N 1 ATOM 6157 C CA . THR A 1 807 ? -43.491 -37.526 42.347 1.00 58.06 ? 807 THR A CA 1 ATOM 6158 C C . THR A 1 807 ? -44.628 -37.466 41.326 1.00 58.00 ? 807 THR A C 1 ATOM 6159 O O . THR A 1 807 ? -45.689 -38.029 41.576 1.00 57.98 ? 807 THR A O 1 ATOM 6160 C CB . THR A 1 807 ? -43.467 -36.221 43.152 1.00 58.02 ? 807 THR A CB 1 ATOM 6161 O OG1 . THR A 1 807 ? -42.988 -35.152 42.331 1.00 57.85 ? 807 THR A OG1 1 ATOM 6162 C CG2 . THR A 1 807 ? -42.582 -36.371 44.356 1.00 57.74 ? 807 THR A CG2 1 ATOM 6163 N N . ILE A 1 808 ? -44.420 -36.792 40.193 1.00 57.93 ? 808 ILE A N 1 ATOM 6164 C CA . ILE A 1 808 ? -45.458 -36.694 39.159 1.00 57.85 ? 808 ILE A CA 1 ATOM 6165 C C . ILE A 1 808 ? -45.818 -38.074 38.651 1.00 58.09 ? 808 ILE A C 1 ATOM 6166 O O . ILE A 1 808 ? -46.990 -38.430 38.555 1.00 58.04 ? 808 ILE A O 1 ATOM 6167 C CB . ILE A 1 808 ? -45.017 -35.861 37.952 1.00 57.64 ? 808 ILE A CB 1 ATOM 6168 C CG1 . ILE A 1 808 ? -45.221 -34.376 38.221 1.00 57.42 ? 808 ILE A CG1 1 ATOM 6169 C CD1 . ILE A 1 808 ? -44.037 -33.718 38.903 1.00 57.76 ? 808 ILE A CD1 1 ATOM 6170 N N . GLN A 1 809 ? -44.783 -38.850 38.352 1.00 58.34 ? 809 GLN A N 1 ATOM 6171 C CA . GLN A 1 809 ? -44.897 -40.175 37.764 1.00 58.59 ? 809 GLN A CA 1 ATOM 6172 C C . GLN A 1 809 ? -45.599 -41.194 38.670 1.00 58.06 ? 809 GLN A C 1 ATOM 6173 O O . GLN A 1 809 ? -46.172 -42.152 38.183 1.00 58.25 ? 809 GLN A O 1 ATOM 6174 C CB . GLN A 1 809 ? -43.492 -40.647 37.384 1.00 58.81 ? 809 GLN A CB 1 ATOM 6175 C CG . GLN A 1 809 ? -43.395 -41.987 36.668 1.00 60.08 ? 809 GLN A CG 1 ATOM 6176 C CD . GLN A 1 809 ? -42.009 -42.584 36.805 1.00 60.75 ? 809 GLN A CD 1 ATOM 6177 O OE1 . GLN A 1 809 ? -41.075 -42.172 36.108 1.00 62.56 ? 809 GLN A OE1 1 ATOM 6178 N NE2 . GLN A 1 809 ? -41.860 -43.547 37.719 1.00 61.20 ? 809 GLN A NE2 1 ATOM 6179 N N . ASN A 1 810 ? -45.567 -40.976 39.977 1.00 57.52 ? 810 ASN A N 1 ATOM 6180 C CA . ASN A 1 810 ? -46.175 -41.890 40.934 1.00 57.10 ? 810 ASN A CA 1 ATOM 6181 C C . ASN A 1 810 ? -47.454 -41.349 41.575 1.00 56.90 ? 810 ASN A C 1 ATOM 6182 O O . ASN A 1 810 ? -47.986 -41.939 42.522 1.00 57.01 ? 810 ASN A O 1 ATOM 6183 C CB . ASN A 1 810 ? -45.174 -42.215 42.045 1.00 57.18 ? 810 ASN A CB 1 ATOM 6184 C CG . ASN A 1 810 ? -43.957 -42.971 41.548 1.00 57.27 ? 810 ASN A CG 1 ATOM 6185 O OD1 . ASN A 1 810 ? -43.915 -43.452 40.414 1.00 57.42 ? 810 ASN A OD1 1 ATOM 6186 N ND2 . ASN A 1 810 ? -42.951 -43.080 42.408 1.00 56.96 ? 810 ASN A ND2 1 ATOM 6187 N N . GLY A 1 811 ? -47.930 -40.216 41.078 1.00 56.62 ? 811 GLY A N 1 ATOM 6188 C CA . GLY A 1 811 ? -49.119 -39.567 41.622 1.00 56.29 ? 811 GLY A CA 1 ATOM 6189 C C . GLY A 1 811 ? -49.013 -39.117 43.068 1.00 56.09 ? 811 GLY A C 1 ATOM 6190 O O . GLY A 1 811 ? -49.987 -39.196 43.810 1.00 56.31 ? 811 GLY A O 1 ATOM 6191 N N . ASN A 1 812 ? -47.840 -38.635 43.473 1.00 55.69 ? 812 ASN A N 1 ATOM 6192 C CA . ASN A 1 812 ? -47.629 -38.198 44.851 1.00 55.27 ? 812 ASN A CA 1 ATOM 6193 C C . ASN A 1 812 ? -47.560 -36.700 45.015 1.00 54.69 ? 812 ASN A C 1 ATOM 6194 O O . ASN A 1 812 ? -46.536 -36.141 45.381 1.00 54.69 ? 812 ASN A O 1 ATOM 6195 C CB . ASN A 1 812 ? -46.406 -38.873 45.452 1.00 55.57 ? 812 ASN A CB 1 ATOM 6196 C CG . ASN A 1 812 ? -46.720 -40.243 45.984 1.00 56.36 ? 812 ASN A CG 1 ATOM 6197 O OD1 . ASN A 1 812 ? -47.574 -40.402 46.859 1.00 57.27 ? 812 ASN A OD1 1 ATOM 6198 N ND2 . ASN A 1 812 ? -46.042 -41.249 45.452 1.00 57.05 ? 812 ASN A ND2 1 ATOM 6199 N N . TYR A 1 813 ? -48.686 -36.057 44.753 1.00 54.16 ? 813 TYR A N 1 ATOM 6200 C CA . TYR A 1 813 ? -48.791 -34.612 44.794 1.00 53.55 ? 813 TYR A CA 1 ATOM 6201 C C . TYR A 1 813 ? -50.233 -34.171 45.112 1.00 53.35 ? 813 TYR A C 1 ATOM 6202 O O . TYR A 1 813 ? -51.139 -34.991 45.258 1.00 53.23 ? 813 TYR A O 1 ATOM 6203 C CB . TYR A 1 813 ? -48.321 -34.017 43.454 1.00 53.31 ? 813 TYR A CB 1 ATOM 6204 C CG . TYR A 1 813 ? -49.038 -34.568 42.231 1.00 52.82 ? 813 TYR A CG 1 ATOM 6205 C CD1 . TYR A 1 813 ? -50.275 -34.080 41.839 1.00 52.96 ? 813 TYR A CD1 1 ATOM 6206 C CD2 . TYR A 1 813 ? -48.472 -35.568 41.463 1.00 52.57 ? 813 TYR A CD2 1 ATOM 6207 C CE1 . TYR A 1 813 ? -50.923 -34.582 40.727 1.00 52.98 ? 813 TYR A CE1 1 ATOM 6208 C CE2 . TYR A 1 813 ? -49.115 -36.070 40.346 1.00 52.24 ? 813 TYR A CE2 1 ATOM 6209 C CZ . TYR A 1 813 ? -50.329 -35.570 39.992 1.00 52.59 ? 813 TYR A CZ 1 ATOM 6210 O OH . TYR A 1 813 ? -50.956 -36.061 38.892 1.00 52.89 ? 813 TYR A OH 1 ATOM 6211 N N . ILE A 1 814 ? -50.424 -32.862 45.219 1.00 53.07 ? 814 ILE A N 1 ATOM 6212 C CA . ILE A 1 814 ? -51.745 -32.257 45.286 1.00 52.61 ? 814 ILE A CA 1 ATOM 6213 C C . ILE A 1 814 ? -51.923 -31.384 44.035 1.00 52.36 ? 814 ILE A C 1 ATOM 6214 O O . ILE A 1 814 ? -51.006 -30.680 43.627 1.00 52.29 ? 814 ILE A O 1 ATOM 6215 C CB . ILE A 1 814 ? -51.918 -31.446 46.597 1.00 52.53 ? 814 ILE A CB 1 ATOM 6216 C CG1 . ILE A 1 814 ? -51.754 -32.368 47.804 1.00 52.50 ? 814 ILE A CG1 1 ATOM 6217 C CG2 . ILE A 1 814 ? -53.273 -30.781 46.661 1.00 52.41 ? 814 ILE A CG2 1 ATOM 6218 C CD1 . ILE A 1 814 ? -51.702 -31.646 49.137 1.00 52.79 ? 814 ILE A CD1 1 ATOM 6219 N N . LEU A 1 815 ? -53.092 -31.462 43.412 1.00 52.23 ? 815 LEU A N 1 ATOM 6220 C CA . LEU A 1 815 ? -53.402 -30.645 42.247 1.00 52.12 ? 815 LEU A CA 1 ATOM 6221 C C . LEU A 1 815 ? -54.745 -29.944 42.420 1.00 51.93 ? 815 LEU A C 1 ATOM 6222 O O . LEU A 1 815 ? -55.747 -30.580 42.752 1.00 51.72 ? 815 LEU A O 1 ATOM 6223 C CB . LEU A 1 815 ? -53.395 -31.501 40.981 1.00 52.18 ? 815 LEU A CB 1 ATOM 6224 C CG . LEU A 1 815 ? -53.470 -30.785 39.628 1.00 52.51 ? 815 LEU A CG 1 ATOM 6225 C CD1 . LEU A 1 815 ? -52.182 -30.030 39.335 1.00 52.25 ? 815 LEU A CD1 1 ATOM 6226 C CD2 . LEU A 1 815 ? -53.804 -31.772 38.505 1.00 52.35 ? 815 LEU A CD2 1 ATOM 6227 N N . TYR A 1 816 ? -54.746 -28.631 42.200 1.00 51.86 ? 816 TYR A N 1 ATOM 6228 C CA . TYR A 1 816 ? -55.933 -27.802 42.397 1.00 51.74 ? 816 TYR A CA 1 ATOM 6229 C C . TYR A 1 816 ? -56.355 -27.069 41.140 1.00 51.63 ? 816 TYR A C 1 ATOM 6230 O O . TYR A 1 816 ? -55.539 -26.800 40.269 1.00 51.67 ? 816 TYR A O 1 ATOM 6231 C CB . TYR A 1 816 ? -55.704 -26.784 43.509 1.00 51.74 ? 816 TYR A CB 1 ATOM 6232 C CG . TYR A 1 816 ? -56.162 -27.240 44.869 1.00 51.99 ? 816 TYR A CG 1 ATOM 6233 C CD1 . TYR A 1 816 ? -55.263 -27.748 45.791 1.00 52.87 ? 816 TYR A CD1 1 ATOM 6234 C CD2 . TYR A 1 816 ? -57.492 -27.161 45.243 1.00 52.31 ? 816 TYR A CD2 1 ATOM 6235 C CE1 . TYR A 1 816 ? -55.681 -28.167 47.065 1.00 52.80 ? 816 TYR A CE1 1 ATOM 6236 C CE2 . TYR A 1 816 ? -57.914 -27.581 46.511 1.00 52.36 ? 816 TYR A CE2 1 ATOM 6237 C CZ . TYR A 1 816 ? -57.003 -28.080 47.405 1.00 52.08 ? 816 TYR A CZ 1 ATOM 6238 O OH . TYR A 1 816 ? -57.411 -28.499 48.635 1.00 52.03 ? 816 TYR A OH 1 ATOM 6239 N N . THR A 1 817 ? -57.646 -26.758 41.071 1.00 51.60 ? 817 THR A N 1 ATOM 6240 C CA . THR A 1 817 ? -58.247 -25.935 40.026 1.00 51.44 ? 817 THR A CA 1 ATOM 6241 C C . THR A 1 817 ? -58.963 -24.789 40.717 1.00 51.48 ? 817 THR A C 1 ATOM 6242 O O . THR A 1 817 ? -59.680 -25.003 41.693 1.00 51.62 ? 817 THR A O 1 ATOM 6243 C CB . THR A 1 817 ? -59.263 -26.759 39.214 1.00 51.37 ? 817 THR A CB 1 ATOM 6244 O OG1 . THR A 1 817 ? -58.574 -27.458 38.188 1.00 51.51 ? 817 THR A OG1 1 ATOM 6245 C CG2 . THR A 1 817 ? -60.316 -25.895 38.559 1.00 51.58 ? 817 THR A CG2 1 ATOM 6246 N N . PHE A 1 818 ? -58.763 -23.570 40.235 1.00 51.38 ? 818 PHE A N 1 ATOM 6247 C CA . PHE A 1 818 ? -59.532 -22.444 40.748 1.00 51.20 ? 818 PHE A CA 1 ATOM 6248 C C . PHE A 1 818 ? -60.449 -21.861 39.675 1.00 51.44 ? 818 PHE A C 1 ATOM 6249 O O . PHE A 1 818 ? -60.142 -21.881 38.484 1.00 51.55 ? 818 PHE A O 1 ATOM 6250 C CB . PHE A 1 818 ? -58.625 -21.380 41.344 1.00 50.76 ? 818 PHE A CB 1 ATOM 6251 C CG . PHE A 1 818 ? -57.527 -21.929 42.190 1.00 50.25 ? 818 PHE A CG 1 ATOM 6252 C CD1 . PHE A 1 818 ? -57.796 -22.809 43.229 1.00 49.72 ? 818 PHE A CD1 1 ATOM 6253 C CD2 . PHE A 1 818 ? -56.210 -21.549 41.959 1.00 49.83 ? 818 PHE A CD2 1 ATOM 6254 C CE1 . PHE A 1 818 ? -56.761 -23.314 44.017 1.00 49.62 ? 818 PHE A CE1 1 ATOM 6255 C CE2 . PHE A 1 818 ? -55.177 -22.045 42.739 1.00 49.06 ? 818 PHE A CE2 1 ATOM 6256 C CZ . PHE A 1 818 ? -55.452 -22.931 43.770 1.00 49.25 ? 818 PHE A CZ 1 ATOM 6257 N N . SER A 1 819 ? -61.595 -21.357 40.115 1.00 51.79 ? 819 SER A N 1 ATOM 6258 C CA . SER A 1 819 ? -62.615 -20.848 39.208 1.00 52.11 ? 819 SER A CA 1 ATOM 6259 C C . SER A 1 819 ? -63.455 -19.776 39.892 1.00 52.25 ? 819 SER A C 1 ATOM 6260 O O . SER A 1 819 ? -63.956 -19.979 40.989 1.00 52.33 ? 819 SER A O 1 ATOM 6261 C CB . SER A 1 819 ? -63.480 -22.013 38.723 1.00 52.03 ? 819 SER A CB 1 ATOM 6262 O OG . SER A 1 819 ? -64.622 -21.564 38.046 1.00 52.25 ? 819 SER A OG 1 ATOM 6263 N N . VAL A 1 820 ? -63.569 -18.621 39.256 1.00 52.61 ? 820 VAL A N 1 ATOM 6264 C CA . VAL A 1 820 ? -64.397 -17.555 39.786 1.00 53.17 ? 820 VAL A CA 1 ATOM 6265 C C . VAL A 1 820 ? -65.392 -17.156 38.712 1.00 53.78 ? 820 VAL A C 1 ATOM 6266 O O . VAL A 1 820 ? -65.026 -16.999 37.548 1.00 53.82 ? 820 VAL A O 1 ATOM 6267 C CB . VAL A 1 820 ? -63.575 -16.314 40.254 1.00 53.10 ? 820 VAL A CB 1 ATOM 6268 C CG1 . VAL A 1 820 ? -64.487 -15.218 40.779 1.00 52.75 ? 820 VAL A CG1 1 ATOM 6269 C CG2 . VAL A 1 820 ? -62.565 -16.695 41.328 1.00 53.02 ? 820 VAL A CG2 1 ATOM 6270 N N . SER A 1 821 ? -66.657 -17.054 39.121 1.00 54.52 ? 821 SER A N 1 ATOM 6271 C CA . SER A 1 821 ? -67.736 -16.417 38.360 1.00 55.18 ? 821 SER A CA 1 ATOM 6272 C C . SER A 1 821 ? -68.878 -16.193 39.336 1.00 55.54 ? 821 SER A C 1 ATOM 6273 O O . SER A 1 821 ? -68.945 -16.861 40.376 1.00 55.53 ? 821 SER A O 1 ATOM 6274 C CB . SER A 1 821 ? -68.211 -17.289 37.203 1.00 55.19 ? 821 SER A CB 1 ATOM 6275 O OG . SER A 1 821 ? -68.972 -18.383 37.681 1.00 55.68 ? 821 SER A OG 1 ATOM 6276 N N . ASN A 1 822 ? -69.766 -15.257 39.000 1.00 56.04 ? 822 ASN A N 1 ATOM 6277 C CA . ASN A 1 822 ? -70.914 -14.938 39.838 1.00 56.53 ? 822 ASN A CA 1 ATOM 6278 C C . ASN A 1 822 ? -70.533 -14.498 41.249 1.00 56.26 ? 822 ASN A C 1 ATOM 6279 O O . ASN A 1 822 ? -71.255 -14.756 42.206 1.00 56.24 ? 822 ASN A O 1 ATOM 6280 C CB . ASN A 1 822 ? -71.847 -16.144 39.892 1.00 57.12 ? 822 ASN A CB 1 ATOM 6281 C CG . ASN A 1 822 ? -73.130 -15.920 39.129 1.00 59.17 ? 822 ASN A CG 1 ATOM 6282 O OD1 . ASN A 1 822 ? -73.799 -14.894 39.324 1.00 61.33 ? 822 ASN A OD1 1 ATOM 6283 N ND2 . ASN A 1 822 ? -73.540 -16.932 38.331 1.00 60.60 ? 822 ASN A ND2 1 ATOM 6284 N N . ASN A 1 823 ? -69.390 -13.835 41.363 1.00 56.08 ? 823 ASN A N 1 ATOM 6285 C CA . ASN A 1 823 ? -68.813 -13.476 42.653 1.00 55.97 ? 823 ASN A CA 1 ATOM 6286 C C . ASN A 1 823 ? -68.642 -14.634 43.637 1.00 55.72 ? 823 ASN A C 1 ATOM 6287 O O . ASN A 1 823 ? -68.833 -14.488 44.847 1.00 55.94 ? 823 ASN A O 1 ATOM 6288 C CB . ASN A 1 823 ? -69.580 -12.316 43.275 1.00 55.97 ? 823 ASN A CB 1 ATOM 6289 C CG . ASN A 1 823 ? -69.525 -11.082 42.421 1.00 56.90 ? 823 ASN A CG 1 ATOM 6290 O OD1 . ASN A 1 823 ? -70.544 -10.434 42.210 1.00 58.09 ? 823 ASN A OD1 1 ATOM 6291 N ND2 . ASN A 1 823 ? -68.331 -10.752 41.899 1.00 57.83 ? 823 ASN A ND2 1 ATOM 6292 N N . THR A 1 824 ? -68.264 -15.790 43.107 1.00 55.33 ? 824 THR A N 1 ATOM 6293 C CA . THR A 1 824 ? -67.984 -16.944 43.945 1.00 54.98 ? 824 THR A CA 1 ATOM 6294 C C . THR A 1 824 ? -66.812 -17.796 43.424 1.00 54.69 ? 824 THR A C 1 ATOM 6295 O O . THR A 1 824 ? -66.790 -18.191 42.260 1.00 54.61 ? 824 THR A O 1 ATOM 6296 C CB . THR A 1 824 ? -69.255 -17.780 44.217 1.00 54.96 ? 824 THR A CB 1 ATOM 6297 O OG1 . THR A 1 824 ? -68.891 -19.135 44.485 1.00 55.61 ? 824 THR A OG1 1 ATOM 6298 C CG2 . THR A 1 824 ? -70.212 -17.751 43.033 1.00 54.94 ? 824 THR A CG2 1 ATOM 6299 N N . LEU A 1 825 ? -65.851 -18.053 44.316 1.00 54.28 ? 825 LEU A N 1 ATOM 6300 C CA . LEU A 1 825 ? -64.624 -18.772 44.014 1.00 53.78 ? 825 LEU A CA 1 ATOM 6301 C C . LEU A 1 825 ? -64.752 -20.238 44.405 1.00 53.96 ? 825 LEU A C 1 ATOM 6302 O O . LEU A 1 825 ? -65.179 -20.557 45.517 1.00 53.75 ? 825 LEU A O 1 ATOM 6303 C CB . LEU A 1 825 ? -63.455 -18.115 44.760 1.00 53.76 ? 825 LEU A CB 1 ATOM 6304 C CG . LEU A 1 825 ? -62.122 -18.846 44.946 1.00 53.13 ? 825 LEU A CG 1 ATOM 6305 C CD1 . LEU A 1 825 ? -61.337 -18.865 43.661 1.00 52.50 ? 825 LEU A CD1 1 ATOM 6306 C CD2 . LEU A 1 825 ? -61.307 -18.207 46.042 1.00 53.21 ? 825 LEU A CD2 1 ATOM 6307 N N . ASP A 1 826 ? -64.375 -21.120 43.479 1.00 54.17 ? 826 ASP A N 1 ATOM 6308 C CA . ASP A 1 826 ? -64.389 -22.565 43.702 1.00 54.60 ? 826 ASP A CA 1 ATOM 6309 C C . ASP A 1 826 ? -62.985 -23.118 43.774 1.00 54.23 ? 826 ASP A C 1 ATOM 6310 O O . ASP A 1 826 ? -62.203 -22.943 42.849 1.00 54.36 ? 826 ASP A O 1 ATOM 6311 C CB . ASP A 1 826 ? -65.120 -23.289 42.577 1.00 55.05 ? 826 ASP A CB 1 ATOM 6312 C CG . ASP A 1 826 ? -66.546 -22.825 42.416 1.00 57.22 ? 826 ASP A CG 1 ATOM 6313 O OD1 . ASP A 1 826 ? -66.798 -22.042 41.475 1.00 59.52 ? 826 ASP A OD1 1 ATOM 6314 O OD2 . ASP A 1 826 ? -67.417 -23.231 43.226 1.00 59.45 ? 826 ASP A OD2 1 ATOM 6315 N N . ILE A 1 827 ? -62.689 -23.806 44.869 1.00 53.84 ? 827 ILE A N 1 ATOM 6316 C CA . ILE A 1 827 ? -61.389 -24.407 45.092 1.00 53.39 ? 827 ILE A CA 1 ATOM 6317 C C . ILE A 1 827 ? -61.588 -25.915 45.028 1.00 53.33 ? 827 ILE A C 1 ATOM 6318 O O . ILE A 1 827 ? -62.152 -26.516 45.935 1.00 53.51 ? 827 ILE A O 1 ATOM 6319 C CB . ILE A 1 827 ? -60.810 -23.923 46.435 1.00 53.33 ? 827 ILE A CB 1 ATOM 6320 C CG1 . ILE A 1 827 ? -60.504 -22.432 46.339 1.00 53.22 ? 827 ILE A CG1 1 ATOM 6321 C CG2 . ILE A 1 827 ? -59.552 -24.664 46.809 1.00 53.28 ? 827 ILE A CG2 1 ATOM 6322 C CD1 . ILE A 1 827 ? -60.713 -21.691 47.621 1.00 53.84 ? 827 ILE A CD1 1 ATOM 6323 N N . VAL A 1 828 ? -61.151 -26.512 43.922 1.00 53.29 ? 828 VAL A N 1 ATOM 6324 C CA . VAL A 1 828 ? -61.425 -27.915 43.609 1.00 53.08 ? 828 VAL A CA 1 ATOM 6325 C C . VAL A 1 828 ? -60.150 -28.738 43.561 1.00 53.12 ? 828 VAL A C 1 ATOM 6326 O O . VAL A 1 828 ? -59.303 -28.539 42.699 1.00 53.10 ? 828 VAL A O 1 ATOM 6327 C CB . VAL A 1 828 ? -62.111 -28.069 42.244 1.00 52.85 ? 828 VAL A CB 1 ATOM 6328 C CG1 . VAL A 1 828 ? -62.940 -29.324 42.234 1.00 52.83 ? 828 VAL A CG1 1 ATOM 6329 C CG2 . VAL A 1 828 ? -62.958 -26.851 41.916 1.00 52.78 ? 828 VAL A CG2 1 ATOM 6330 N N . CYS A 1 829 ? -60.029 -29.677 44.485 1.00 53.43 ? 829 CYS A N 1 ATOM 6331 C CA . CYS A 1 829 ? -58.878 -30.557 44.532 1.00 53.41 ? 829 CYS A CA 1 ATOM 6332 C C . CYS A 1 829 ? -59.086 -31.721 43.577 1.00 53.31 ? 829 CYS A C 1 ATOM 6333 O O . CYS A 1 829 ? -59.947 -32.563 43.797 1.00 53.43 ? 829 CYS A O 1 ATOM 6334 C CB . CYS A 1 829 ? -58.671 -31.070 45.951 1.00 53.47 ? 829 CYS A CB 1 ATOM 6335 S SG . CYS A 1 829 ? -57.180 -32.039 46.141 1.00 54.50 ? 829 CYS A SG 1 ATOM 6336 N N . THR A 1 830 ? -58.305 -31.765 42.506 1.00 53.32 ? 830 THR A N 1 ATOM 6337 C CA . THR A 1 830 ? -58.496 -32.783 41.476 1.00 53.13 ? 830 THR A CA 1 ATOM 6338 C C . THR A 1 830 ? -57.635 -34.016 41.721 1.00 52.87 ? 830 THR A C 1 ATOM 6339 O O . THR A 1 830 ? -57.786 -35.005 41.034 1.00 52.98 ? 830 THR A O 1 ATOM 6340 C CB . THR A 1 830 ? -58.253 -32.239 40.026 1.00 53.26 ? 830 THR A CB 1 ATOM 6341 O OG1 . THR A 1 830 ? -56.897 -31.802 39.888 1.00 53.92 ? 830 THR A OG1 1 ATOM 6342 C CG2 . THR A 1 830 ? -59.181 -31.083 39.688 1.00 52.83 ? 830 THR A CG2 1 ATOM 6343 N N . HIS A 1 831 ? -56.731 -33.953 42.694 1.00 52.67 ? 831 HIS A N 1 ATOM 6344 C CA . HIS A 1 831 ? -55.871 -35.089 43.040 1.00 52.57 ? 831 HIS A CA 1 ATOM 6345 C C . HIS A 1 831 ? -55.146 -34.794 44.340 1.00 52.26 ? 831 HIS A C 1 ATOM 6346 O O . HIS A 1 831 ? -54.673 -33.690 44.539 1.00 52.01 ? 831 HIS A O 1 ATOM 6347 C CB . HIS A 1 831 ? -54.875 -35.381 41.913 1.00 52.80 ? 831 HIS A CB 1 ATOM 6348 C CG . HIS A 1 831 ? -54.051 -36.605 42.134 1.00 53.14 ? 831 HIS A CG 1 ATOM 6349 N ND1 . HIS A 1 831 ? -54.408 -37.839 41.642 1.00 53.64 ? 831 HIS A ND1 1 ATOM 6350 C CD2 . HIS A 1 831 ? -52.883 -36.784 42.789 1.00 53.58 ? 831 HIS A CD2 1 ATOM 6351 C CE1 . HIS A 1 831 ? -53.497 -38.729 41.988 1.00 53.57 ? 831 HIS A CE1 1 ATOM 6352 N NE2 . HIS A 1 831 ? -52.561 -38.114 42.689 1.00 53.69 ? 831 HIS A NE2 1 ATOM 6353 N N . SER A 1 832 ? -55.072 -35.780 45.227 1.00 52.21 ? 832 SER A N 1 ATOM 6354 C CA . SER A 1 832 ? -54.524 -35.564 46.565 1.00 52.29 ? 832 SER A CA 1 ATOM 6355 C C . SER A 1 832 ? -53.896 -36.828 47.130 1.00 52.27 ? 832 SER A C 1 ATOM 6356 O O . SER A 1 832 ? -54.591 -37.705 47.627 1.00 52.34 ? 832 SER A O 1 ATOM 6357 C CB . SER A 1 832 ? -55.607 -35.026 47.504 1.00 52.29 ? 832 SER A CB 1 ATOM 6358 O OG . SER A 1 832 ? -55.107 -34.725 48.786 1.00 52.60 ? 832 SER A OG 1 ATOM 6359 N N . SER A 1 833 ? -52.572 -36.912 47.029 1.00 52.38 ? 833 SER A N 1 ATOM 6360 C CA . SER A 1 833 ? -51.808 -38.033 47.568 1.00 52.55 ? 833 SER A CA 1 ATOM 6361 C C . SER A 1 833 ? -50.425 -37.599 48.115 1.00 52.56 ? 833 SER A C 1 ATOM 6362 O O . SER A 1 833 ? -49.381 -38.146 47.723 1.00 52.53 ? 833 SER A O 1 ATOM 6363 C CB . SER A 1 833 ? -51.684 -39.134 46.514 1.00 52.45 ? 833 SER A CB 1 ATOM 6364 O OG . SER A 1 833 ? -50.788 -40.149 46.935 1.00 53.63 ? 833 SER A OG 1 ATOM 6365 N N . TYR A 1 834 ? -50.442 -36.619 49.026 1.00 52.49 ? 834 TYR A N 1 ATOM 6366 C CA . TYR A 1 834 ? -49.238 -36.093 49.673 1.00 52.48 ? 834 TYR A CA 1 ATOM 6367 C C . TYR A 1 834 ? -49.580 -35.576 51.091 1.00 52.36 ? 834 TYR A C 1 ATOM 6368 O O . TYR A 1 834 ? -50.009 -34.430 51.272 1.00 52.22 ? 834 TYR A O 1 ATOM 6369 C CB . TYR A 1 834 ? -48.547 -35.037 48.764 1.00 52.63 ? 834 TYR A CB 1 ATOM 6370 C CG . TYR A 1 834 ? -47.442 -34.225 49.424 1.00 53.01 ? 834 TYR A CG 1 ATOM 6371 C CD1 . TYR A 1 834 ? -46.311 -34.841 49.955 1.00 53.15 ? 834 TYR A CD1 1 ATOM 6372 C CD2 . TYR A 1 834 ? -47.534 -32.841 49.513 1.00 53.54 ? 834 TYR A CD2 1 ATOM 6373 C CE1 . TYR A 1 834 ? -45.322 -34.106 50.563 1.00 53.06 ? 834 TYR A CE1 1 ATOM 6374 C CE2 . TYR A 1 834 ? -46.539 -32.096 50.122 1.00 53.33 ? 834 TYR A CE2 1 ATOM 6375 C CZ . TYR A 1 834 ? -45.446 -32.737 50.642 1.00 52.96 ? 834 TYR A CZ 1 ATOM 6376 O OH . TYR A 1 834 ? -44.472 -31.998 51.245 1.00 53.35 ? 834 TYR A OH 1 ATOM 6377 N N . GLN A 1 835 ? -49.384 -36.443 52.087 1.00 52.31 ? 835 GLN A N 1 ATOM 6378 C CA . GLN A 1 835 ? -49.838 -36.193 53.461 1.00 52.21 ? 835 GLN A CA 1 ATOM 6379 C C . GLN A 1 835 ? -49.287 -34.915 54.091 1.00 52.30 ? 835 GLN A C 1 ATOM 6380 O O . GLN A 1 835 ? -50.076 -34.119 54.590 1.00 52.31 ? 835 GLN A O 1 ATOM 6381 C CB . GLN A 1 835 ? -49.582 -37.402 54.374 1.00 52.05 ? 835 GLN A CB 1 ATOM 6382 N N . GLU A 1 836 ? -47.964 -34.700 54.069 1.00 52.47 ? 836 GLU A N 1 ATOM 6383 C CA . GLU A 1 836 ? -47.373 -33.489 54.689 1.00 52.64 ? 836 GLU A CA 1 ATOM 6384 C C . GLU A 1 836 ? -47.915 -32.179 54.089 1.00 52.65 ? 836 GLU A C 1 ATOM 6385 O O . GLU A 1 836 ? -47.869 -31.139 54.728 1.00 52.57 ? 836 GLU A O 1 ATOM 6386 C CB . GLU A 1 836 ? -45.834 -33.520 54.689 1.00 52.44 ? 836 GLU A CB 1 ATOM 6387 N N . GLY A 1 837 ? -48.461 -32.248 52.879 1.00 52.80 ? 837 GLY A N 1 ATOM 6388 C CA . GLY A 1 837 ? -49.089 -31.097 52.251 1.00 53.26 ? 837 GLY A CA 1 ATOM 6389 C C . GLY A 1 837 ? -50.439 -30.727 52.836 1.00 53.74 ? 837 GLY A C 1 ATOM 6390 O O . GLY A 1 837 ? -50.892 -29.594 52.685 1.00 53.97 ? 837 GLY A O 1 ATOM 6391 N N . THR A 1 838 ? -51.084 -31.683 53.507 1.00 54.08 ? 838 THR A N 1 ATOM 6392 C CA . THR A 1 838 ? -52.394 -31.483 54.137 1.00 54.08 ? 838 THR A CA 1 ATOM 6393 C C . THR A 1 838 ? -52.319 -30.510 55.311 1.00 53.95 ? 838 THR A C 1 ATOM 6394 O O . THR A 1 838 ? -53.299 -29.834 55.628 1.00 54.09 ? 838 THR A O 1 ATOM 6395 C CB . THR A 1 838 ? -52.986 -32.822 54.600 1.00 54.10 ? 838 THR A CB 1 ATOM 6396 O OG1 . THR A 1 838 ? -52.855 -33.772 53.541 1.00 54.16 ? 838 THR A OG1 1 ATOM 6397 C CG2 . THR A 1 838 ? -54.470 -32.680 54.960 1.00 55.17 ? 838 THR A CG2 1 ATOM 6398 N N . THR A 1 839 ? -51.152 -30.426 55.937 1.00 53.84 ? 839 THR A N 1 ATOM 6399 C CA . THR A 1 839 ? -50.945 -29.501 57.045 1.00 53.85 ? 839 THR A CA 1 ATOM 6400 C C . THR A 1 839 ? -50.985 -28.023 56.639 1.00 53.79 ? 839 THR A C 1 ATOM 6401 O O . THR A 1 839 ? -51.281 -27.168 57.466 1.00 53.95 ? 839 THR A O 1 ATOM 6402 C CB . THR A 1 839 ? -49.636 -29.808 57.785 1.00 53.95 ? 839 THR A CB 1 ATOM 6403 O OG1 . THR A 1 839 ? -48.574 -29.957 56.830 1.00 54.02 ? 839 THR A OG1 1 ATOM 6404 C CG2 . THR A 1 839 ? -49.779 -31.096 58.615 1.00 53.86 ? 839 THR A CG2 1 ATOM 6405 N N . LEU A 1 840 ? -50.694 -27.720 55.376 1.00 53.74 ? 840 LEU A N 1 ATOM 6406 C CA . LEU A 1 840 ? -50.756 -26.341 54.862 1.00 53.61 ? 840 LEU A CA 1 ATOM 6407 C C . LEU A 1 840 ? -52.176 -25.945 54.484 1.00 53.56 ? 840 LEU A C 1 ATOM 6408 O O . LEU A 1 840 ? -53.011 -26.807 54.212 1.00 53.80 ? 840 LEU A O 1 ATOM 6409 C CB . LEU A 1 840 ? -49.835 -26.171 53.653 1.00 53.58 ? 840 LEU A CB 1 ATOM 6410 C CG . LEU A 1 840 ? -48.328 -26.277 53.908 1.00 53.71 ? 840 LEU A CG 1 ATOM 6411 C CD1 . LEU A 1 840 ? -47.608 -26.444 52.593 1.00 53.95 ? 840 LEU A CD1 1 ATOM 6412 C CD2 . LEU A 1 840 ? -47.794 -25.065 54.652 1.00 54.30 ? 840 LEU A CD2 1 ATOM 6413 N N . ALA A 1 841 ? -52.455 -24.644 54.469 1.00 53.39 ? 841 ALA A N 1 ATOM 6414 C CA . ALA A 1 841 ? -53.784 -24.153 54.079 1.00 53.19 ? 841 ALA A CA 1 ATOM 6415 C C . ALA A 1 841 ? -53.709 -22.788 53.437 1.00 53.12 ? 841 ALA A C 1 ATOM 6416 O O . ALA A 1 841 ? -52.813 -22.012 53.754 1.00 53.42 ? 841 ALA A O 1 ATOM 6417 C CB . ALA A 1 841 ? -54.694 -24.096 55.279 1.00 53.14 ? 841 ALA A CB 1 ATOM 6418 N N . PHE A 1 842 ? -54.639 -22.504 52.529 1.00 52.92 ? 842 PHE A N 1 ATOM 6419 C CA . PHE A 1 842 ? -54.857 -21.142 52.048 1.00 52.85 ? 842 PHE A CA 1 ATOM 6420 C C . PHE A 1 842 ? -55.505 -20.366 53.186 1.00 52.82 ? 842 PHE A C 1 ATOM 6421 O O . PHE A 1 842 ? -56.511 -20.813 53.733 1.00 53.29 ? 842 PHE A O 1 ATOM 6422 C CB . PHE A 1 842 ? -55.804 -21.128 50.849 1.00 52.80 ? 842 PHE A CB 1 ATOM 6423 C CG . PHE A 1 842 ? -55.327 -21.930 49.679 1.00 52.81 ? 842 PHE A CG 1 ATOM 6424 C CD1 . PHE A 1 842 ? -54.281 -21.477 48.877 1.00 52.67 ? 842 PHE A CD1 1 ATOM 6425 C CD2 . PHE A 1 842 ? -55.939 -23.133 49.354 1.00 52.39 ? 842 PHE A CD2 1 ATOM 6426 C CE1 . PHE A 1 842 ? -53.838 -22.232 47.782 1.00 52.53 ? 842 PHE A CE1 1 ATOM 6427 C CE2 . PHE A 1 842 ? -55.505 -23.886 48.253 1.00 52.14 ? 842 PHE A CE2 1 ATOM 6428 C CZ . PHE A 1 842 ? -54.454 -23.432 47.471 1.00 52.33 ? 842 PHE A CZ 1 ATOM 6429 N N . GLN A 1 843 ? -54.948 -19.225 53.569 1.00 52.41 ? 843 GLN A N 1 ATOM 6430 C CA . GLN A 1 843 ? -55.478 -18.523 54.722 1.00 52.20 ? 843 GLN A CA 1 ATOM 6431 C C . GLN A 1 843 ? -55.798 -17.109 54.360 1.00 52.10 ? 843 GLN A C 1 ATOM 6432 O O . GLN A 1 843 ? -56.141 -16.306 55.230 1.00 52.32 ? 843 GLN A O 1 ATOM 6433 C CB . GLN A 1 843 ? -54.492 -18.558 55.885 1.00 52.27 ? 843 GLN A CB 1 ATOM 6434 C CG . GLN A 1 843 ? -54.240 -19.958 56.408 1.00 52.83 ? 843 GLN A CG 1 ATOM 6435 C CD . GLN A 1 843 ? -53.282 -20.005 57.572 1.00 52.67 ? 843 GLN A CD 1 ATOM 6436 O OE1 . GLN A 1 843 ? -52.722 -18.983 57.976 1.00 52.25 ? 843 GLN A OE1 1 ATOM 6437 N NE2 . GLN A 1 843 ? -53.087 -21.204 58.124 1.00 52.73 ? 843 GLN A NE2 1 ATOM 6438 N N . THR A 1 844 ? -55.695 -16.805 53.070 1.00 51.77 ? 844 THR A N 1 ATOM 6439 C CA . THR A 1 844 ? -55.800 -15.427 52.598 1.00 51.38 ? 844 THR A CA 1 ATOM 6440 C C . THR A 1 844 ? -56.137 -15.364 51.107 1.00 50.88 ? 844 THR A C 1 ATOM 6441 O O . THR A 1 844 ? -55.486 -15.993 50.301 1.00 50.91 ? 844 THR A O 1 ATOM 6442 C CB . THR A 1 844 ? -54.533 -14.575 52.994 1.00 51.42 ? 844 THR A CB 1 ATOM 6443 O OG1 . THR A 1 844 ? -54.611 -13.290 52.389 1.00 52.23 ? 844 THR A OG1 1 ATOM 6444 C CG2 . THR A 1 844 ? -53.179 -15.255 52.621 1.00 51.68 ? 844 THR A CG2 1 ATOM 6445 N N . VAL A 1 845 ? -57.188 -14.633 50.757 1.00 50.62 ? 845 VAL A N 1 ATOM 6446 C CA . VAL A 1 845 ? -57.655 -14.525 49.377 1.00 50.37 ? 845 VAL A CA 1 ATOM 6447 C C . VAL A 1 845 ? -57.873 -13.063 49.034 1.00 50.60 ? 845 VAL A C 1 ATOM 6448 O O . VAL A 1 845 ? -58.754 -12.421 49.603 1.00 50.70 ? 845 VAL A O 1 ATOM 6449 C CB . VAL A 1 845 ? -58.991 -15.264 49.175 1.00 50.14 ? 845 VAL A CB 1 ATOM 6450 C CG1 . VAL A 1 845 ? -59.546 -15.003 47.796 1.00 49.76 ? 845 VAL A CG1 1 ATOM 6451 C CG2 . VAL A 1 845 ? -58.828 -16.742 49.392 1.00 49.95 ? 845 VAL A CG2 1 ATOM 6452 N N . LYS A 1 846 ? -57.074 -12.550 48.105 1.00 50.84 ? 846 LYS A N 1 ATOM 6453 C CA . LYS A 1 846 ? -57.143 -11.150 47.675 1.00 51.34 ? 846 LYS A CA 1 ATOM 6454 C C . LYS A 1 846 ? -57.778 -11.078 46.291 1.00 51.29 ? 846 LYS A C 1 ATOM 6455 O O . LYS A 1 846 ? -57.348 -11.765 45.378 1.00 51.58 ? 846 LYS A O 1 ATOM 6456 C CB . LYS A 1 846 ? -55.734 -10.528 47.688 1.00 51.29 ? 846 LYS A CB 1 ATOM 6457 C CG . LYS A 1 846 ? -55.604 -9.090 47.181 1.00 51.60 ? 846 LYS A CG 1 ATOM 6458 C CD . LYS A 1 846 ? -54.145 -8.789 46.810 1.00 52.32 ? 846 LYS A CD 1 ATOM 6459 C CE . LYS A 1 846 ? -53.446 -7.780 47.727 1.00 53.32 ? 846 LYS A CE 1 ATOM 6460 N NZ . LYS A 1 846 ? -53.244 -6.471 47.029 1.00 53.04 ? 846 LYS A NZ 1 ATOM 6461 N N . ILE A 1 847 ? -58.807 -10.254 46.144 1.00 51.45 ? 847 ILE A N 1 ATOM 6462 C CA . ILE A 1 847 ? -59.556 -10.159 44.893 1.00 51.70 ? 847 ILE A CA 1 ATOM 6463 C C . ILE A 1 847 ? -59.461 -8.760 44.305 1.00 52.16 ? 847 ILE A C 1 ATOM 6464 O O . ILE A 1 847 ? -59.868 -7.789 44.928 1.00 52.34 ? 847 ILE A O 1 ATOM 6465 C CB . ILE A 1 847 ? -61.032 -10.568 45.093 1.00 51.51 ? 847 ILE A CB 1 ATOM 6466 C CG1 . ILE A 1 847 ? -61.125 -12.060 45.377 1.00 51.48 ? 847 ILE A CG1 1 ATOM 6467 C CG2 . ILE A 1 847 ? -61.855 -10.257 43.865 1.00 51.27 ? 847 ILE A CG2 1 ATOM 6468 C CD1 . ILE A 1 847 ? -62.293 -12.448 46.190 1.00 51.04 ? 847 ILE A CD1 1 ATOM 6469 N N . LEU A 1 848 ? -58.924 -8.668 43.096 1.00 52.85 ? 848 LEU A N 1 ATOM 6470 C CA . LEU A 1 848 ? -58.683 -7.385 42.449 1.00 53.48 ? 848 LEU A CA 1 ATOM 6471 C C . LEU A 1 848 ? -59.732 -7.096 41.400 1.00 54.09 ? 848 LEU A C 1 ATOM 6472 O O . LEU A 1 848 ? -60.217 -8.002 40.729 1.00 53.94 ? 848 LEU A O 1 ATOM 6473 C CB . LEU A 1 848 ? -57.307 -7.355 41.778 1.00 53.41 ? 848 LEU A CB 1 ATOM 6474 C CG . LEU A 1 848 ? -56.045 -7.822 42.501 1.00 53.06 ? 848 LEU A CG 1 ATOM 6475 C CD1 . LEU A 1 848 ? -54.876 -7.838 41.532 1.00 52.36 ? 848 LEU A CD1 1 ATOM 6476 C CD2 . LEU A 1 848 ? -55.745 -6.942 43.695 1.00 52.89 ? 848 LEU A CD2 1 ATOM 6477 N N . GLY A 1 849 ? -60.055 -5.813 41.258 1.00 55.02 ? 849 GLY A N 1 ATOM 6478 C CA . GLY A 1 849 ? -60.994 -5.337 40.240 1.00 56.11 ? 849 GLY A CA 1 ATOM 6479 C C . GLY A 1 849 ? -62.436 -5.719 40.493 1.00 56.79 ? 849 GLY A C 1 ATOM 6480 O O . GLY A 1 849 ? -63.055 -6.384 39.673 1.00 56.81 ? 849 GLY A O 1 ATOM 6481 N N . LEU A 1 850 ? -62.965 -5.298 41.638 1.00 57.70 ? 850 LEU A N 1 ATOM 6482 C CA . LEU A 1 850 ? -64.360 -5.543 41.976 1.00 58.48 ? 850 LEU A CA 1 ATOM 6483 C C . LEU A 1 850 ? -65.248 -4.497 41.349 1.00 59.26 ? 850 LEU A C 1 ATOM 6484 O O . LEU A 1 850 ? -64.968 -3.293 41.398 1.00 59.32 ? 850 LEU A O 1 ATOM 6485 C CB . LEU A 1 850 ? -64.569 -5.575 43.485 1.00 58.29 ? 850 LEU A CB 1 ATOM 6486 C CG . LEU A 1 850 ? -64.174 -6.904 44.107 1.00 58.04 ? 850 LEU A CG 1 ATOM 6487 C CD1 . LEU A 1 850 ? -63.741 -6.658 45.516 1.00 58.51 ? 850 LEU A CD1 1 ATOM 6488 C CD2 . LEU A 1 850 ? -65.315 -7.894 44.050 1.00 58.30 ? 850 LEU A CD2 1 ATOM 6489 N N . THR A 1 851 ? -66.325 -4.982 40.752 1.00 60.27 ? 851 THR A N 1 ATOM 6490 C CA . THR A 1 851 ? -67.291 -4.127 40.081 1.00 61.04 ? 851 THR A CA 1 ATOM 6491 C C . THR A 1 851 ? -68.308 -3.497 41.074 1.00 61.46 ? 851 THR A C 1 ATOM 6492 O O . THR A 1 851 ? -68.777 -2.382 40.864 1.00 61.43 ? 851 THR A O 1 ATOM 6493 C CB . THR A 1 851 ? -67.933 -4.886 38.863 1.00 60.95 ? 851 THR A CB 1 ATOM 6494 O OG1 . THR A 1 851 ? -68.641 -3.967 38.032 1.00 61.21 ? 851 THR A OG1 1 ATOM 6495 C CG2 . THR A 1 851 ? -68.842 -6.049 39.288 1.00 61.03 ? 851 THR A CG2 1 ATOM 6496 N N . ASP A 1 852 ? -68.600 -4.196 42.169 1.00 62.17 ? 852 ASP A N 1 ATOM 6497 C CA . ASP A 1 852 ? -69.577 -3.743 43.169 1.00 63.12 ? 852 ASP A CA 1 ATOM 6498 C C . ASP A 1 852 ? -69.106 -4.021 44.595 1.00 63.40 ? 852 ASP A C 1 ATOM 6499 O O . ASP A 1 852 ? -68.390 -4.999 44.835 1.00 63.59 ? 852 ASP A O 1 ATOM 6500 C CB . ASP A 1 852 ? -70.968 -4.363 42.933 1.00 63.21 ? 852 ASP A CB 1 ATOM 6501 C CG . ASP A 1 852 ? -70.918 -5.829 42.491 1.00 66.50 ? 852 ASP A CG 1 ATOM 6502 O OD1 . ASP A 1 852 ? -69.807 -6.451 42.486 1.00 70.32 ? 852 ASP A OD1 1 ATOM 6503 O OD2 . ASP A 1 852 ? -72.013 -6.360 42.145 1.00 67.63 ? 852 ASP A OD2 1 ATOM 6504 N N . SER A 1 853 ? -69.522 -3.167 45.533 1.00 63.78 ? 853 SER A N 1 ATOM 6505 C CA . SER A 1 853 ? -69.025 -3.226 46.915 1.00 64.31 ? 853 SER A CA 1 ATOM 6506 C C . SER A 1 853 ? -69.555 -4.435 47.702 1.00 64.50 ? 853 SER A C 1 ATOM 6507 O O . SER A 1 853 ? -70.563 -5.024 47.322 1.00 64.48 ? 853 SER A O 1 ATOM 6508 C CB . SER A 1 853 ? -69.286 -1.905 47.648 1.00 64.28 ? 853 SER A CB 1 ATOM 6509 O OG . SER A 1 853 ? -70.672 -1.703 47.841 1.00 64.88 ? 853 SER A OG 1 ATOM 6510 N N . VAL A 1 854 ? -68.855 -4.803 48.780 1.00 64.86 ? 854 VAL A N 1 ATOM 6511 C CA . VAL A 1 854 ? -69.079 -6.080 49.460 1.00 65.20 ? 854 VAL A CA 1 ATOM 6512 C C . VAL A 1 854 ? -69.608 -5.862 50.866 1.00 65.48 ? 854 VAL A C 1 ATOM 6513 O O . VAL A 1 854 ? -69.102 -5.014 51.590 1.00 65.75 ? 854 VAL A O 1 ATOM 6514 C CB . VAL A 1 854 ? -67.785 -6.938 49.512 1.00 65.17 ? 854 VAL A CB 1 ATOM 6515 C CG1 . VAL A 1 854 ? -68.034 -8.234 50.271 1.00 65.22 ? 854 VAL A CG1 1 ATOM 6516 C CG2 . VAL A 1 854 ? -67.274 -7.245 48.115 1.00 65.18 ? 854 VAL A CG2 1 ATOM 6517 N N . THR A 1 855 ? -70.614 -6.647 51.238 1.00 65.82 ? 855 THR A N 1 ATOM 6518 C CA . THR A 1 855 ? -71.285 -6.546 52.532 1.00 66.29 ? 855 THR A CA 1 ATOM 6519 C C . THR A 1 855 ? -70.977 -7.745 53.417 1.00 66.49 ? 855 THR A C 1 ATOM 6520 O O . THR A 1 855 ? -70.652 -7.611 54.606 1.00 66.58 ? 855 THR A O 1 ATOM 6521 C CB . THR A 1 855 ? -72.804 -6.478 52.310 1.00 66.37 ? 855 THR A CB 1 ATOM 6522 O OG1 . THR A 1 855 ? -73.123 -5.196 51.765 1.00 66.74 ? 855 THR A OG1 1 ATOM 6523 C CG2 . THR A 1 855 ? -73.612 -6.725 53.615 1.00 66.43 ? 855 THR A CG2 1 ATOM 6524 N N . GLU A 1 856 ? -71.081 -8.913 52.802 1.00 66.62 ? 856 GLU A N 1 ATOM 6525 C CA . GLU A 1 856 ? -71.060 -10.181 53.490 1.00 66.80 ? 856 GLU A CA 1 ATOM 6526 C C . GLU A 1 856 ? -70.072 -11.091 52.759 1.00 66.41 ? 856 GLU A C 1 ATOM 6527 O O . GLU A 1 856 ? -69.959 -11.037 51.530 1.00 66.43 ? 856 GLU A O 1 ATOM 6528 C CB . GLU A 1 856 ? -72.495 -10.754 53.489 1.00 67.07 ? 856 GLU A CB 1 ATOM 6529 C CG . GLU A 1 856 ? -72.665 -12.279 53.682 1.00 68.87 ? 856 GLU A CG 1 ATOM 6530 C CD . GLU A 1 856 ? -73.068 -12.712 55.108 1.00 71.37 ? 856 GLU A CD 1 ATOM 6531 O OE1 . GLU A 1 856 ? -72.663 -13.820 55.544 1.00 71.87 ? 856 GLU A OE1 1 ATOM 6532 O OE2 . GLU A 1 856 ? -73.798 -11.959 55.794 1.00 72.57 ? 856 GLU A OE2 1 ATOM 6533 N N . VAL A 1 857 ? -69.330 -11.892 53.520 1.00 65.98 ? 857 VAL A N 1 ATOM 6534 C CA . VAL A 1 857 ? -68.494 -12.942 52.941 1.00 65.45 ? 857 VAL A CA 1 ATOM 6535 C C . VAL A 1 857 ? -68.935 -14.268 53.543 1.00 65.35 ? 857 VAL A C 1 ATOM 6536 O O . VAL A 1 857 ? -69.099 -14.373 54.756 1.00 65.27 ? 857 VAL A O 1 ATOM 6537 C CB . VAL A 1 857 ? -66.969 -12.679 53.169 1.00 65.38 ? 857 VAL A CB 1 ATOM 6538 C CG1 . VAL A 1 857 ? -66.125 -13.844 52.686 1.00 65.11 ? 857 VAL A CG1 1 ATOM 6539 C CG2 . VAL A 1 857 ? -66.526 -11.410 52.456 1.00 64.89 ? 857 VAL A CG2 1 ATOM 6540 N N . ARG A 1 858 ? -69.155 -15.263 52.693 1.00 65.26 ? 858 ARG A N 1 ATOM 6541 C CA . ARG A 1 858 ? -69.512 -16.595 53.165 1.00 65.55 ? 858 ARG A CA 1 ATOM 6542 C C . ARG A 1 858 ? -68.586 -17.683 52.614 1.00 65.10 ? 858 ARG A C 1 ATOM 6543 O O . ARG A 1 858 ? -68.124 -17.598 51.475 1.00 65.14 ? 858 ARG A O 1 ATOM 6544 C CB . ARG A 1 858 ? -70.962 -16.915 52.827 1.00 65.68 ? 858 ARG A CB 1 ATOM 6545 C CG . ARG A 1 858 ? -71.999 -16.483 53.858 1.00 66.86 ? 858 ARG A CG 1 ATOM 6546 C CD . ARG A 1 858 ? -73.389 -16.725 53.303 1.00 68.17 ? 858 ARG A CD 1 ATOM 6547 N NE . ARG A 1 858 ? -73.391 -16.478 51.858 1.00 72.40 ? 858 ARG A NE 1 ATOM 6548 C CZ . ARG A 1 858 ? -73.698 -15.315 51.280 1.00 74.10 ? 858 ARG A CZ 1 ATOM 6549 N NH1 . ARG A 1 858 ? -74.076 -14.273 52.022 1.00 74.80 ? 858 ARG A NH1 1 ATOM 6550 N NH2 . ARG A 1 858 ? -73.640 -15.197 49.951 1.00 74.07 ? 858 ARG A NH2 1 ATOM 6551 N N . VAL A 1 859 ? -68.329 -18.698 53.439 1.00 64.67 ? 859 VAL A N 1 ATOM 6552 C CA . VAL A 1 859 ? -67.386 -19.773 53.129 1.00 64.14 ? 859 VAL A CA 1 ATOM 6553 C C . VAL A 1 859 ? -68.004 -21.128 53.436 1.00 63.80 ? 859 VAL A C 1 ATOM 6554 O O . VAL A 1 859 ? -68.523 -21.355 54.531 1.00 63.71 ? 859 VAL A O 1 ATOM 6555 C CB . VAL A 1 859 ? -66.103 -19.660 53.962 1.00 64.14 ? 859 VAL A CB 1 ATOM 6556 C CG1 . VAL A 1 859 ? -65.094 -20.699 53.525 1.00 64.20 ? 859 VAL A CG1 1 ATOM 6557 C CG2 . VAL A 1 859 ? -65.513 -18.285 53.852 1.00 64.31 ? 859 VAL A CG2 1 ATOM 6558 N N . ALA A 1 860 ? -67.928 -22.031 52.466 1.00 63.35 ? 860 ALA A N 1 ATOM 6559 C CA . ALA A 1 860 ? -68.442 -23.384 52.625 1.00 62.69 ? 860 ALA A CA 1 ATOM 6560 C C . ALA A 1 860 ? -67.392 -24.413 52.267 1.00 62.01 ? 860 ALA A C 1 ATOM 6561 O O . ALA A 1 860 ? -66.680 -24.256 51.278 1.00 62.12 ? 860 ALA A O 1 ATOM 6562 C CB . ALA A 1 860 ? -69.649 -23.576 51.755 1.00 63.05 ? 860 ALA A CB 1 ATOM 6563 N N . GLU A 1 861 ? -67.293 -25.465 53.072 1.00 60.89 ? 861 GLU A N 1 ATOM 6564 C CA . GLU A 1 861 ? -66.454 -26.600 52.703 1.00 59.75 ? 861 GLU A CA 1 ATOM 6565 C C . GLU A 1 861 ? -67.278 -27.638 51.977 1.00 57.91 ? 861 GLU A C 1 ATOM 6566 O O . GLU A 1 861 ? -68.429 -27.875 52.323 1.00 58.12 ? 861 GLU A O 1 ATOM 6567 C CB . GLU A 1 861 ? -65.777 -27.248 53.904 1.00 60.02 ? 861 GLU A CB 1 ATOM 6568 C CG . GLU A 1 861 ? -65.009 -28.498 53.500 1.00 62.49 ? 861 GLU A CG 1 ATOM 6569 C CD . GLU A 1 861 ? -64.288 -29.181 54.642 1.00 65.48 ? 861 GLU A CD 1 ATOM 6570 O OE1 . GLU A 1 861 ? -63.976 -28.518 55.658 1.00 67.53 ? 861 GLU A OE1 1 ATOM 6571 O OE2 . GLU A 1 861 ? -64.024 -30.397 54.509 1.00 67.64 ? 861 GLU A OE2 1 ATOM 6572 N N . ASN A 1 862 ? -66.667 -28.266 50.982 1.00 55.66 ? 862 ASN A N 1 ATOM 6573 C CA . ASN A 1 862 ? -67.296 -29.323 50.197 1.00 53.58 ? 862 ASN A CA 1 ATOM 6574 C C . ASN A 1 862 ? -68.609 -28.867 49.592 1.00 52.00 ? 862 ASN A C 1 ATOM 6575 O O . ASN A 1 862 ? -68.618 -28.031 48.685 1.00 51.87 ? 862 ASN A O 1 ATOM 6576 C CB . ASN A 1 862 ? -67.491 -30.592 51.034 1.00 53.47 ? 862 ASN A CB 1 ATOM 6577 C CG . ASN A 1 862 ? -67.161 -31.846 50.261 1.00 55.34 ? 862 ASN A CG 1 ATOM 6578 O OD1 . ASN A 1 862 ? -66.644 -31.777 49.134 1.00 57.53 ? 862 ASN A OD1 1 ATOM 6579 N ND2 . ASN A 1 862 ? -67.439 -33.007 50.860 1.00 55.77 ? 862 ASN A ND2 1 ATOM 6580 N N . ASN A 1 863 ? -69.713 -29.406 50.101 1.00 50.25 ? 863 ASN A N 1 ATOM 6581 C CA . ASN A 1 863 ? -71.030 -28.931 49.692 1.00 48.90 ? 863 ASN A CA 1 ATOM 6582 C C . ASN A 1 863 ? -71.951 -28.605 50.898 1.00 48.18 ? 863 ASN A C 1 ATOM 6583 O O . ASN A 1 863 ? -73.140 -28.262 50.724 1.00 48.12 ? 863 ASN A O 1 ATOM 6584 C CB . ASN A 1 863 ? -71.661 -29.910 48.688 1.00 48.45 ? 863 ASN A CB 1 ATOM 6585 N N . GLN A 1 864 ? -71.389 -28.705 52.112 1.00 47.29 ? 864 GLN A N 1 ATOM 6586 C CA . GLN A 1 864 ? -72.019 -28.166 53.329 1.00 46.87 ? 864 GLN A CA 1 ATOM 6587 C C . GLN A 1 864 ? -72.491 -26.706 53.101 1.00 46.99 ? 864 GLN A C 1 ATOM 6588 O O . GLN A 1 864 ? -71.951 -25.996 52.235 1.00 46.32 ? 864 GLN A O 1 ATOM 6589 C CB . GLN A 1 864 ? -71.059 -28.255 54.533 1.00 46.20 ? 864 GLN A CB 1 ATOM 6590 N N . PRO A 1 865 ? -73.524 -26.262 53.856 1.00 47.81 ? 865 PRO A N 1 ATOM 6591 C CA . PRO A 1 865 ? -73.993 -24.866 53.693 1.00 48.57 ? 865 PRO A CA 1 ATOM 6592 C C . PRO A 1 865 ? -72.956 -23.846 54.183 1.00 49.80 ? 865 PRO A C 1 ATOM 6593 O O . PRO A 1 865 ? -72.106 -24.168 55.036 1.00 49.24 ? 865 PRO A O 1 ATOM 6594 C CB . PRO A 1 865 ? -75.283 -24.803 54.546 1.00 48.22 ? 865 PRO A CB 1 ATOM 6595 C CG . PRO A 1 865 ? -75.645 -26.280 54.854 1.00 47.41 ? 865 PRO A CG 1 ATOM 6596 C CD . PRO A 1 865 ? -74.314 -27.001 54.869 1.00 47.52 ? 865 PRO A CD 1 ATOM 6597 N N . MET A 1 866 ? -73.060 -22.635 53.636 1.00 51.80 ? 866 MET A N 1 ATOM 6598 C CA . MET A 1 866 ? -72.097 -21.561 53.852 1.00 54.50 ? 866 MET A CA 1 ATOM 6599 C C . MET A 1 866 ? -72.295 -20.797 55.162 1.00 55.85 ? 866 MET A C 1 ATOM 6600 O O . MET A 1 866 ? -73.390 -20.308 55.432 1.00 56.34 ? 866 MET A O 1 ATOM 6601 C CB . MET A 1 866 ? -72.178 -20.566 52.690 1.00 54.11 ? 866 MET A CB 1 ATOM 6602 C CG . MET A 1 866 ? -72.220 -21.173 51.307 1.00 54.80 ? 866 MET A CG 1 ATOM 6603 S SD . MET A 1 866 ? -71.524 -19.978 50.152 1.00 56.08 ? 866 MET A SD 1 ATOM 6604 C CE . MET A 1 866 ? -71.100 -21.045 48.756 1.00 56.07 ? 866 MET A CE 1 ATOM 6605 N N . ASN A 1 867 ? -71.229 -20.669 55.952 1.00 57.92 ? 867 ASN A N 1 ATOM 6606 C CA . ASN A 1 867 ? -71.248 -19.816 57.149 1.00 59.97 ? 867 ASN A CA 1 ATOM 6607 C C . ASN A 1 867 ? -70.629 -18.460 56.854 1.00 60.46 ? 867 ASN A C 1 ATOM 6608 O O . ASN A 1 867 ? -69.861 -18.317 55.911 1.00 60.55 ? 867 ASN A O 1 ATOM 6609 C CB . ASN A 1 867 ? -70.506 -20.466 58.326 1.00 60.52 ? 867 ASN A CB 1 ATOM 6610 C CG . ASN A 1 867 ? -70.397 -21.972 58.188 1.00 62.90 ? 867 ASN A CG 1 ATOM 6611 O OD1 . ASN A 1 867 ? -71.361 -22.655 57.816 1.00 65.17 ? 867 ASN A OD1 1 ATOM 6612 N ND2 . ASN A 1 867 ? -69.208 -22.502 58.474 1.00 65.40 ? 867 ASN A ND2 1 ATOM 6613 N N . ALA A 1 868 ? -70.966 -17.473 57.676 1.00 61.27 ? 868 ALA A N 1 ATOM 6614 C CA . ALA A 1 868 ? -70.406 -16.137 57.546 1.00 61.85 ? 868 ALA A CA 1 ATOM 6615 C C . ALA A 1 868 ? -68.906 -16.093 57.898 1.00 62.21 ? 868 ALA A C 1 ATOM 6616 O O . ALA A 1 868 ? -68.410 -16.903 58.691 1.00 62.40 ? 868 ALA A O 1 ATOM 6617 C CB . ALA A 1 868 ? -71.191 -15.155 58.402 1.00 61.98 ? 868 ALA A CB 1 ATOM 6618 N N . HIS A 1 869 ? -68.195 -15.148 57.285 1.00 62.40 ? 869 HIS A N 1 ATOM 6619 C CA . HIS A 1 869 ? -66.793 -14.889 57.585 1.00 62.44 ? 869 HIS A CA 1 ATOM 6620 C C . HIS A 1 869 ? -66.613 -13.416 57.974 1.00 62.52 ? 869 HIS A C 1 ATOM 6621 O O . HIS A 1 869 ? -66.995 -12.520 57.226 1.00 62.50 ? 869 HIS A O 1 ATOM 6622 C CB . HIS A 1 869 ? -65.922 -15.254 56.383 1.00 62.31 ? 869 HIS A CB 1 ATOM 6623 C CG . HIS A 1 869 ? -64.460 -15.223 56.676 1.00 62.07 ? 869 HIS A CG 1 ATOM 6624 N ND1 . HIS A 1 869 ? -63.787 -16.299 57.213 1.00 61.76 ? 869 HIS A ND1 1 ATOM 6625 C CD2 . HIS A 1 869 ? -63.544 -14.239 56.530 1.00 61.63 ? 869 HIS A CD2 1 ATOM 6626 C CE1 . HIS A 1 869 ? -62.518 -15.978 57.381 1.00 61.68 ? 869 HIS A CE1 1 ATOM 6627 N NE2 . HIS A 1 869 ? -62.345 -14.734 56.976 1.00 61.73 ? 869 HIS A NE2 1 ATOM 6628 N N . SER A 1 870 ? -66.041 -13.175 59.149 1.00 62.65 ? 870 SER A N 1 ATOM 6629 C CA . SER A 1 870 ? -65.921 -11.814 59.693 1.00 62.84 ? 870 SER A CA 1 ATOM 6630 C C . SER A 1 870 ? -64.695 -11.063 59.167 1.00 62.69 ? 870 SER A C 1 ATOM 6631 O O . SER A 1 870 ? -64.820 -9.963 58.627 1.00 62.77 ? 870 SER A O 1 ATOM 6632 C CB . SER A 1 870 ? -65.871 -11.842 61.231 1.00 62.99 ? 870 SER A CB 1 ATOM 6633 O OG . SER A 1 870 ? -66.322 -13.090 61.744 1.00 63.80 ? 870 SER A OG 1 ATOM 6634 N N . ASN A 1 871 ? -63.521 -11.670 59.351 1.00 62.30 ? 871 ASN A N 1 ATOM 6635 C CA . ASN A 1 871 ? -62.244 -11.077 59.006 1.00 61.75 ? 871 ASN A CA 1 ATOM 6636 C C . ASN A 1 871 ? -62.141 -10.823 57.492 1.00 60.93 ? 871 ASN A C 1 ATOM 6637 O O . ASN A 1 871 ? -61.812 -11.725 56.725 1.00 60.86 ? 871 ASN A O 1 ATOM 6638 C CB . ASN A 1 871 ? -61.125 -12.016 59.482 1.00 62.32 ? 871 ASN A CB 1 ATOM 6639 C CG . ASN A 1 871 ? -60.147 -11.353 60.476 1.00 63.83 ? 871 ASN A CG 1 ATOM 6640 O OD1 . ASN A 1 871 ? -60.558 -10.850 61.529 1.00 65.63 ? 871 ASN A OD1 1 ATOM 6641 N ND2 . ASN A 1 871 ? -58.839 -11.402 60.159 1.00 64.49 ? 871 ASN A ND2 1 ATOM 6642 N N . PHE A 1 872 ? -62.467 -9.604 57.066 1.00 60.04 ? 872 PHE A N 1 ATOM 6643 C CA . PHE A 1 872 ? -62.241 -9.155 55.679 1.00 59.29 ? 872 PHE A CA 1 ATOM 6644 C C . PHE A 1 872 ? -62.236 -7.634 55.564 1.00 59.04 ? 872 PHE A C 1 ATOM 6645 O O . PHE A 1 872 ? -62.734 -6.949 56.444 1.00 59.04 ? 872 PHE A O 1 ATOM 6646 C CB . PHE A 1 872 ? -63.253 -9.766 54.696 1.00 59.00 ? 872 PHE A CB 1 ATOM 6647 C CG . PHE A 1 872 ? -64.600 -9.087 54.683 1.00 58.47 ? 872 PHE A CG 1 ATOM 6648 C CD1 . PHE A 1 872 ? -64.824 -7.953 53.908 1.00 58.06 ? 872 PHE A CD1 1 ATOM 6649 C CD2 . PHE A 1 872 ? -65.657 -9.603 55.425 1.00 57.90 ? 872 PHE A CD2 1 ATOM 6650 C CE1 . PHE A 1 872 ? -66.076 -7.329 53.893 1.00 57.54 ? 872 PHE A CE1 1 ATOM 6651 C CE2 . PHE A 1 872 ? -66.915 -8.987 55.409 1.00 57.44 ? 872 PHE A CE2 1 ATOM 6652 C CZ . PHE A 1 872 ? -67.120 -7.845 54.644 1.00 57.54 ? 872 PHE A CZ 1 ATOM 6653 N N . THR A 1 873 ? -61.686 -7.117 54.471 1.00 58.84 ? 873 THR A N 1 ATOM 6654 C CA . THR A 1 873 ? -61.564 -5.675 54.244 1.00 58.66 ? 873 THR A CA 1 ATOM 6655 C C . THR A 1 873 ? -61.973 -5.367 52.819 1.00 58.69 ? 873 THR A C 1 ATOM 6656 O O . THR A 1 873 ? -61.573 -6.061 51.891 1.00 58.88 ? 873 THR A O 1 ATOM 6657 C CB . THR A 1 873 ? -60.101 -5.190 54.446 1.00 58.60 ? 873 THR A CB 1 ATOM 6658 O OG1 . THR A 1 873 ? -59.659 -5.536 55.757 1.00 58.84 ? 873 THR A OG1 1 ATOM 6659 C CG2 . THR A 1 873 ? -59.973 -3.695 54.278 1.00 58.43 ? 873 THR A CG2 1 ATOM 6660 N N . TYR A 1 874 ? -62.769 -4.325 52.638 1.00 58.66 ? 874 TYR A N 1 ATOM 6661 C CA . TYR A 1 874 ? -63.106 -3.872 51.304 1.00 58.74 ? 874 TYR A CA 1 ATOM 6662 C C . TYR A 1 874 ? -62.621 -2.459 51.081 1.00 58.74 ? 874 TYR A C 1 ATOM 6663 O O . TYR A 1 874 ? -62.930 -1.574 51.851 1.00 58.81 ? 874 TYR A O 1 ATOM 6664 C CB . TYR A 1 874 ? -64.611 -3.965 51.060 1.00 59.04 ? 874 TYR A CB 1 ATOM 6665 C CG . TYR A 1 874 ? -65.016 -3.374 49.742 1.00 59.34 ? 874 TYR A CG 1 ATOM 6666 C CD1 . TYR A 1 874 ? -64.712 -4.020 48.551 1.00 59.86 ? 874 TYR A CD1 1 ATOM 6667 C CD2 . TYR A 1 874 ? -65.680 -2.162 49.679 1.00 59.57 ? 874 TYR A CD2 1 ATOM 6668 C CE1 . TYR A 1 874 ? -65.061 -3.471 47.326 1.00 60.11 ? 874 TYR A CE1 1 ATOM 6669 C CE2 . TYR A 1 874 ? -66.032 -1.602 48.463 1.00 59.87 ? 874 TYR A CE2 1 ATOM 6670 C CZ . TYR A 1 874 ? -65.720 -2.263 47.295 1.00 60.18 ? 874 TYR A CZ 1 ATOM 6671 O OH . TYR A 1 874 ? -66.071 -1.724 46.089 1.00 60.67 ? 874 TYR A OH 1 ATOM 6672 N N . ASP A 1 875 ? -61.858 -2.252 50.018 1.00 59.02 ? 875 ASP A N 1 ATOM 6673 C CA . ASP A 1 875 ? -61.313 -0.937 49.686 1.00 59.41 ? 875 ASP A CA 1 ATOM 6674 C C . ASP A 1 875 ? -61.940 -0.392 48.400 1.00 59.28 ? 875 ASP A C 1 ATOM 6675 O O . ASP A 1 875 ? -61.544 -0.760 47.306 1.00 59.29 ? 875 ASP A O 1 ATOM 6676 C CB . ASP A 1 875 ? -59.780 -1.012 49.564 1.00 59.58 ? 875 ASP A CB 1 ATOM 6677 C CG . ASP A 1 875 ? -59.149 0.308 49.107 1.00 61.00 ? 875 ASP A CG 1 ATOM 6678 O OD1 . ASP A 1 875 ? -59.785 1.389 49.231 1.00 61.62 ? 875 ASP A OD1 1 ATOM 6679 O OD2 . ASP A 1 875 ? -57.996 0.258 48.619 1.00 62.76 ? 875 ASP A OD2 1 ATOM 6680 N N . ALA A 1 876 ? -62.905 0.507 48.543 1.00 59.29 ? 876 ALA A N 1 ATOM 6681 C CA . ALA A 1 876 ? -63.626 1.059 47.398 1.00 59.29 ? 876 ALA A CA 1 ATOM 6682 C C . ALA A 1 876 ? -62.803 1.962 46.471 1.00 59.40 ? 876 ALA A C 1 ATOM 6683 O O . ALA A 1 876 ? -63.235 2.243 45.361 1.00 59.59 ? 876 ALA A O 1 ATOM 6684 C CB . ALA A 1 876 ? -64.882 1.773 47.860 1.00 59.28 ? 876 ALA A CB 1 ATOM 6685 N N . SER A 1 877 ? -61.639 2.428 46.916 1.00 59.44 ? 877 SER A N 1 ATOM 6686 C CA . SER A 1 877 ? -60.780 3.254 46.070 1.00 59.49 ? 877 SER A CA 1 ATOM 6687 C C . SER A 1 877 ? -60.153 2.391 44.993 1.00 59.37 ? 877 SER A C 1 ATOM 6688 O O . SER A 1 877 ? -60.169 2.740 43.821 1.00 59.68 ? 877 SER A O 1 ATOM 6689 C CB . SER A 1 877 ? -59.677 3.903 46.890 1.00 59.56 ? 877 SER A CB 1 ATOM 6690 O OG . SER A 1 877 ? -60.122 4.177 48.203 1.00 60.49 ? 877 SER A OG 1 ATOM 6691 N N . ASN A 1 878 ? -59.607 1.255 45.404 1.00 59.01 ? 878 ASN A N 1 ATOM 6692 C CA . ASN A 1 878 ? -58.907 0.352 44.501 1.00 58.59 ? 878 ASN A CA 1 ATOM 6693 C C . ASN A 1 878 ? -59.775 -0.791 44.019 1.00 58.04 ? 878 ASN A C 1 ATOM 6694 O O . ASN A 1 878 ? -59.321 -1.629 43.243 1.00 58.21 ? 878 ASN A O 1 ATOM 6695 C CB . ASN A 1 878 ? -57.689 -0.244 45.199 1.00 58.88 ? 878 ASN A CB 1 ATOM 6696 C CG . ASN A 1 878 ? -56.560 0.725 45.318 1.00 59.79 ? 878 ASN A CG 1 ATOM 6697 O OD1 . ASN A 1 878 ? -56.724 1.916 45.061 1.00 61.14 ? 878 ASN A OD1 1 ATOM 6698 N ND2 . ASN A 1 878 ? -55.388 0.225 45.709 1.00 60.70 ? 878 ASN A ND2 1 ATOM 6699 N N . GLN A 1 879 ? -61.017 -0.826 44.486 1.00 57.25 ? 879 GLN A N 1 ATOM 6700 C CA . GLN A 1 879 ? -61.900 -1.967 44.274 1.00 56.60 ? 879 GLN A CA 1 ATOM 6701 C C . GLN A 1 879 ? -61.201 -3.321 44.586 1.00 55.97 ? 879 GLN A C 1 ATOM 6702 O O . GLN A 1 879 ? -61.277 -4.267 43.809 1.00 55.85 ? 879 GLN A O 1 ATOM 6703 C CB . GLN A 1 879 ? -62.529 -1.910 42.876 1.00 56.64 ? 879 GLN A CB 1 ATOM 6704 N N . VAL A 1 880 ? -60.532 -3.396 45.738 1.00 55.25 ? 880 VAL A N 1 ATOM 6705 C CA . VAL A 1 880 ? -59.836 -4.599 46.184 1.00 54.59 ? 880 VAL A CA 1 ATOM 6706 C C . VAL A 1 880 ? -60.507 -5.165 47.406 1.00 54.35 ? 880 VAL A C 1 ATOM 6707 O O . VAL A 1 880 ? -60.831 -4.424 48.319 1.00 54.61 ? 880 VAL A O 1 ATOM 6708 C CB . VAL A 1 880 ? -58.399 -4.274 46.584 1.00 54.55 ? 880 VAL A CB 1 ATOM 6709 C CG1 . VAL A 1 880 ? -57.704 -5.500 47.139 1.00 54.18 ? 880 VAL A CG1 1 ATOM 6710 C CG2 . VAL A 1 880 ? -57.637 -3.745 45.401 1.00 54.81 ? 880 VAL A CG2 1 ATOM 6711 N N . LEU A 1 881 ? -60.699 -6.479 47.435 1.00 54.03 ? 881 LEU A N 1 ATOM 6712 C CA . LEU A 1 881 ? -61.202 -7.169 48.624 1.00 53.69 ? 881 LEU A CA 1 ATOM 6713 C C . LEU A 1 881 ? -60.146 -8.112 49.128 1.00 53.57 ? 881 LEU A C 1 ATOM 6714 O O . LEU A 1 881 ? -59.685 -8.931 48.361 1.00 53.72 ? 881 LEU A O 1 ATOM 6715 C CB . LEU A 1 881 ? -62.447 -7.981 48.277 1.00 53.63 ? 881 LEU A CB 1 ATOM 6716 C CG . LEU A 1 881 ? -63.022 -8.958 49.306 1.00 53.47 ? 881 LEU A CG 1 ATOM 6717 C CD1 . LEU A 1 881 ? -63.757 -8.226 50.407 1.00 53.81 ? 881 LEU A CD1 1 ATOM 6718 C CD2 . LEU A 1 881 ? -63.950 -9.949 48.642 1.00 53.31 ? 881 LEU A CD2 1 ATOM 6719 N N . LEU A 1 882 ? -59.752 -8.018 50.393 1.00 53.45 ? 882 LEU A N 1 ATOM 6720 C CA . LEU A 1 882 ? -58.911 -9.073 50.936 1.00 53.64 ? 882 LEU A CA 1 ATOM 6721 C C . LEU A 1 882 ? -59.524 -9.798 52.118 1.00 53.47 ? 882 LEU A C 1 ATOM 6722 O O . LEU A 1 882 ? -59.839 -9.204 53.134 1.00 53.49 ? 882 LEU A O 1 ATOM 6723 C CB . LEU A 1 882 ? -57.462 -8.642 51.192 1.00 53.80 ? 882 LEU A CB 1 ATOM 6724 C CG . LEU A 1 882 ? -57.089 -7.853 52.433 1.00 54.56 ? 882 LEU A CG 1 ATOM 6725 C CD1 . LEU A 1 882 ? -55.922 -8.544 53.156 1.00 54.73 ? 882 LEU A CD1 1 ATOM 6726 C CD2 . LEU A 1 882 ? -56.785 -6.399 52.052 1.00 55.04 ? 882 LEU A CD2 1 ATOM 6727 N N . ILE A 1 883 ? -59.689 -11.100 51.939 1.00 53.30 ? 883 ILE A N 1 ATOM 6728 C CA . ILE A 1 883 ? -60.290 -11.970 52.918 1.00 53.19 ? 883 ILE A CA 1 ATOM 6729 C C . ILE A 1 883 ? -59.191 -12.607 53.760 1.00 53.16 ? 883 ILE A C 1 ATOM 6730 O O . ILE A 1 883 ? -58.413 -13.402 53.253 1.00 53.28 ? 883 ILE A O 1 ATOM 6731 C CB . ILE A 1 883 ? -61.109 -13.050 52.194 1.00 53.20 ? 883 ILE A CB 1 ATOM 6732 C CG1 . ILE A 1 883 ? -62.106 -12.383 51.247 1.00 53.21 ? 883 ILE A CG1 1 ATOM 6733 C CG2 . ILE A 1 883 ? -61.825 -13.976 53.194 1.00 53.21 ? 883 ILE A CG2 1 ATOM 6734 C CD1 . ILE A 1 883 ? -62.792 -13.330 50.291 1.00 53.72 ? 883 ILE A CD1 1 ATOM 6735 N N . ALA A 1 884 ? -59.133 -12.265 55.042 1.00 53.09 ? 884 ALA A N 1 ATOM 6736 C CA . ALA A 1 884 ? -58.073 -12.742 55.913 1.00 53.23 ? 884 ALA A CA 1 ATOM 6737 C C . ALA A 1 884 ? -58.500 -13.922 56.765 1.00 53.50 ? 884 ALA A C 1 ATOM 6738 O O . ALA A 1 884 ? -59.680 -14.202 56.907 1.00 53.29 ? 884 ALA A O 1 ATOM 6739 C CB . ALA A 1 884 ? -57.575 -11.613 56.796 1.00 53.20 ? 884 ALA A CB 1 ATOM 6740 N N . ASP A 1 885 ? -57.513 -14.617 57.322 1.00 54.19 ? 885 ASP A N 1 ATOM 6741 C CA . ASP A 1 885 ? -57.717 -15.644 58.351 1.00 54.63 ? 885 ASP A CA 1 ATOM 6742 C C . ASP A 1 885 ? -58.738 -16.726 57.962 1.00 54.71 ? 885 ASP A C 1 ATOM 6743 O O . ASP A 1 885 ? -59.723 -16.913 58.660 1.00 54.82 ? 885 ASP A O 1 ATOM 6744 C CB . ASP A 1 885 ? -58.075 -14.979 59.697 1.00 54.71 ? 885 ASP A CB 1 ATOM 6745 N N . LEU A 1 886 ? -58.509 -17.422 56.845 1.00 54.96 ? 886 LEU A N 1 ATOM 6746 C CA . LEU A 1 886 ? -59.302 -18.611 56.496 1.00 55.19 ? 886 LEU A CA 1 ATOM 6747 C C . LEU A 1 886 ? -58.561 -19.888 56.875 1.00 55.62 ? 886 LEU A C 1 ATOM 6748 O O . LEU A 1 886 ? -57.425 -19.838 57.339 1.00 55.79 ? 886 LEU A O 1 ATOM 6749 C CB . LEU A 1 886 ? -59.652 -18.645 55.012 1.00 55.06 ? 886 LEU A CB 1 ATOM 6750 C CG . LEU A 1 886 ? -60.368 -17.448 54.402 1.00 54.95 ? 886 LEU A CG 1 ATOM 6751 C CD1 . LEU A 1 886 ? -59.413 -16.726 53.485 1.00 55.48 ? 886 LEU A CD1 1 ATOM 6752 C CD2 . LEU A 1 886 ? -61.557 -17.905 53.616 1.00 54.57 ? 886 LEU A CD2 1 ATOM 6753 N N . LYS A 1 887 ? -59.205 -21.033 56.694 1.00 56.08 ? 887 LYS A N 1 ATOM 6754 C CA . LYS A 1 887 ? -58.565 -22.319 56.977 1.00 56.61 ? 887 LYS A CA 1 ATOM 6755 C C . LYS A 1 887 ? -58.923 -23.353 55.907 1.00 56.59 ? 887 LYS A C 1 ATOM 6756 O O . LYS A 1 887 ? -59.391 -24.459 56.200 1.00 56.95 ? 887 LYS A O 1 ATOM 6757 C CB . LYS A 1 887 ? -58.923 -22.827 58.381 1.00 56.81 ? 887 LYS A CB 1 ATOM 6758 C CG . LYS A 1 887 ? -57.842 -23.715 59.019 1.00 57.92 ? 887 LYS A CG 1 ATOM 6759 C CD . LYS A 1 887 ? -56.736 -22.879 59.658 1.00 60.37 ? 887 LYS A CD 1 ATOM 6760 N N . LEU A 1 888 ? -58.697 -22.980 54.655 1.00 56.24 ? 888 LEU A N 1 ATOM 6761 C CA . LEU A 1 888 ? -58.955 -23.862 53.534 1.00 55.72 ? 888 LEU A CA 1 ATOM 6762 C C . LEU A 1 888 ? -57.777 -24.808 53.400 1.00 55.53 ? 888 LEU A C 1 ATOM 6763 O O . LEU A 1 888 ? -56.755 -24.470 52.808 1.00 55.51 ? 888 LEU A O 1 ATOM 6764 C CB . LEU A 1 888 ? -59.182 -23.039 52.262 1.00 55.68 ? 888 LEU A CB 1 ATOM 6765 C CG . LEU A 1 888 ? -59.953 -21.733 52.503 1.00 55.47 ? 888 LEU A CG 1 ATOM 6766 C CD1 . LEU A 1 888 ? -59.875 -20.818 51.302 1.00 55.36 ? 888 LEU A CD1 1 ATOM 6767 C CD2 . LEU A 1 888 ? -61.415 -21.967 52.927 1.00 55.18 ? 888 LEU A CD2 1 ATOM 6768 N N . ASN A 1 889 ? -57.916 -25.990 53.986 1.00 55.44 ? 889 ASN A N 1 ATOM 6769 C CA . ASN A 1 889 ? -56.812 -26.950 54.043 1.00 55.64 ? 889 ASN A CA 1 ATOM 6770 C C . ASN A 1 889 ? -56.591 -27.714 52.743 1.00 55.62 ? 889 ASN A C 1 ATOM 6771 O O . ASN A 1 889 ? -57.542 -28.247 52.168 1.00 55.74 ? 889 ASN A O 1 ATOM 6772 C CB . ASN A 1 889 ? -57.011 -27.933 55.202 1.00 55.59 ? 889 ASN A CB 1 ATOM 6773 C CG . ASN A 1 889 ? -56.566 -27.358 56.540 1.00 56.11 ? 889 ASN A CG 1 ATOM 6774 O OD1 . ASN A 1 889 ? -57.375 -26.773 57.282 1.00 56.36 ? 889 ASN A OD1 1 ATOM 6775 N ND2 . ASN A 1 889 ? -55.268 -27.503 56.851 1.00 55.29 ? 889 ASN A ND2 1 ATOM 6776 N N . LEU A 1 890 ? -55.340 -27.766 52.287 1.00 55.49 ? 890 LEU A N 1 ATOM 6777 C CA . LEU A 1 890 ? -54.978 -28.562 51.115 1.00 55.51 ? 890 LEU A CA 1 ATOM 6778 C C . LEU A 1 890 ? -55.446 -30.021 51.251 1.00 55.63 ? 890 LEU A C 1 ATOM 6779 O O . LEU A 1 890 ? -55.173 -30.704 52.248 1.00 55.79 ? 890 LEU A O 1 ATOM 6780 C CB . LEU A 1 890 ? -53.466 -28.502 50.866 1.00 55.60 ? 890 LEU A CB 1 ATOM 6781 C CG . LEU A 1 890 ? -52.875 -27.458 49.916 1.00 55.47 ? 890 LEU A CG 1 ATOM 6782 C CD1 . LEU A 1 890 ? -53.446 -26.086 50.178 1.00 55.66 ? 890 LEU A CD1 1 ATOM 6783 C CD2 . LEU A 1 890 ? -51.374 -27.450 50.063 1.00 55.22 ? 890 LEU A CD2 1 ATOM 6784 N N . GLY A 1 891 ? -56.165 -30.485 50.239 1.00 55.60 ? 891 GLY A N 1 ATOM 6785 C CA . GLY A 1 891 ? -56.744 -31.815 50.257 1.00 55.41 ? 891 GLY A CA 1 ATOM 6786 C C . GLY A 1 891 ? -58.238 -31.759 50.024 1.00 55.38 ? 891 GLY A C 1 ATOM 6787 O O . GLY A 1 891 ? -58.801 -32.663 49.425 1.00 55.52 ? 891 GLY A O 1 ATOM 6788 N N . ARG A 1 892 ? -58.875 -30.681 50.475 1.00 55.22 ? 892 ARG A N 1 ATOM 6789 C CA . ARG A 1 892 ? -60.332 -30.581 50.482 1.00 55.24 ? 892 ARG A CA 1 ATOM 6790 C C . ARG A 1 892 ? -60.865 -29.449 49.619 1.00 54.78 ? 892 ARG A C 1 ATOM 6791 O O . ARG A 1 892 ? -60.110 -28.564 49.220 1.00 54.76 ? 892 ARG A O 1 ATOM 6792 C CB . ARG A 1 892 ? -60.842 -30.442 51.917 1.00 55.38 ? 892 ARG A CB 1 ATOM 6793 C CG . ARG A 1 892 ? -60.719 -31.737 52.725 1.00 56.42 ? 892 ARG A CG 1 ATOM 6794 C CD . ARG A 1 892 ? -61.131 -31.542 54.167 1.00 57.13 ? 892 ARG A CD 1 ATOM 6795 N NE . ARG A 1 892 ? -60.212 -30.661 54.891 1.00 59.39 ? 892 ARG A NE 1 ATOM 6796 C CZ . ARG A 1 892 ? -60.524 -29.961 55.985 1.00 60.53 ? 892 ARG A CZ 1 ATOM 6797 N NH1 . ARG A 1 892 ? -61.748 -30.011 56.502 1.00 60.61 ? 892 ARG A NH1 1 ATOM 6798 N NH2 . ARG A 1 892 ? -59.606 -29.192 56.560 1.00 60.80 ? 892 ARG A NH2 1 ATOM 6799 N N . ASN A 1 893 ? -62.170 -29.489 49.338 1.00 54.29 ? 893 ASN A N 1 ATOM 6800 C CA . ASN A 1 893 ? -62.818 -28.518 48.451 1.00 53.81 ? 893 ASN A CA 1 ATOM 6801 C C . ASN A 1 893 ? -63.515 -27.405 49.211 1.00 53.61 ? 893 ASN A C 1 ATOM 6802 O O . ASN A 1 893 ? -64.033 -27.642 50.300 1.00 53.78 ? 893 ASN A O 1 ATOM 6803 C CB . ASN A 1 893 ? -63.809 -29.221 47.529 1.00 53.79 ? 893 ASN A CB 1 ATOM 6804 C CG . ASN A 1 893 ? -63.130 -30.185 46.572 1.00 54.04 ? 893 ASN A CG 1 ATOM 6805 O OD1 . ASN A 1 893 ? -61.916 -30.342 46.592 1.00 54.58 ? 893 ASN A OD1 1 ATOM 6806 N ND2 . ASN A 1 893 ? -63.916 -30.836 45.729 1.00 54.60 ? 893 ASN A ND2 1 ATOM 6807 N N . PHE A 1 894 ? -63.514 -26.196 48.642 1.00 53.29 ? 894 PHE A N 1 ATOM 6808 C CA . PHE A 1 894 ? -64.086 -25.014 49.292 1.00 52.98 ? 894 PHE A CA 1 ATOM 6809 C C . PHE A 1 894 ? -64.756 -24.055 48.305 1.00 52.82 ? 894 PHE A C 1 ATOM 6810 O O . PHE A 1 894 ? -64.452 -24.049 47.114 1.00 52.68 ? 894 PHE A O 1 ATOM 6811 C CB . PHE A 1 894 ? -63.019 -24.269 50.099 1.00 53.09 ? 894 PHE A CB 1 ATOM 6812 C CG . PHE A 1 894 ? -62.411 -25.086 51.198 1.00 53.60 ? 894 PHE A CG 1 ATOM 6813 C CD1 . PHE A 1 894 ? -63.002 -25.133 52.458 1.00 54.15 ? 894 PHE A CD1 1 ATOM 6814 C CD2 . PHE A 1 894 ? -61.242 -25.823 50.975 1.00 54.45 ? 894 PHE A CD2 1 ATOM 6815 C CE1 . PHE A 1 894 ? -62.432 -25.899 53.490 1.00 54.72 ? 894 PHE A CE1 1 ATOM 6816 C CE2 . PHE A 1 894 ? -60.668 -26.604 51.985 1.00 54.59 ? 894 PHE A CE2 1 ATOM 6817 C CZ . PHE A 1 894 ? -61.262 -26.640 53.248 1.00 54.52 ? 894 PHE A CZ 1 ATOM 6818 N N . SER A 1 895 ? -65.689 -23.263 48.825 1.00 52.65 ? 895 SER A N 1 ATOM 6819 C CA . SER A 1 895 ? -66.300 -22.158 48.107 1.00 52.45 ? 895 SER A CA 1 ATOM 6820 C C . SER A 1 895 ? -66.235 -20.866 48.909 1.00 52.43 ? 895 SER A C 1 ATOM 6821 O O . SER A 1 895 ? -66.446 -20.870 50.125 1.00 52.61 ? 895 SER A O 1 ATOM 6822 C CB . SER A 1 895 ? -67.747 -22.471 47.840 1.00 52.39 ? 895 SER A CB 1 ATOM 6823 O OG . SER A 1 895 ? -67.891 -22.867 46.508 1.00 52.93 ? 895 SER A OG 1 ATOM 6824 N N . VAL A 1 896 ? -65.947 -19.757 48.232 1.00 52.22 ? 896 VAL A N 1 ATOM 6825 C CA . VAL A 1 896 ? -65.921 -18.445 48.887 1.00 51.88 ? 896 VAL A CA 1 ATOM 6826 C C . VAL A 1 896 ? -66.806 -17.493 48.105 1.00 52.03 ? 896 VAL A C 1 ATOM 6827 O O . VAL A 1 896 ? -66.660 -17.379 46.890 1.00 52.19 ? 896 VAL A O 1 ATOM 6828 C CB . VAL A 1 896 ? -64.493 -17.870 48.998 1.00 51.70 ? 896 VAL A CB 1 ATOM 6829 C CG1 . VAL A 1 896 ? -64.502 -16.587 49.800 1.00 51.57 ? 896 VAL A CG1 1 ATOM 6830 C CG2 . VAL A 1 896 ? -63.558 -18.879 49.648 1.00 51.34 ? 896 VAL A CG2 1 ATOM 6831 N N . GLN A 1 897 ? -67.729 -16.830 48.799 1.00 52.02 ? 897 GLN A N 1 ATOM 6832 C CA . GLN A 1 897 ? -68.661 -15.901 48.168 1.00 52.17 ? 897 GLN A CA 1 ATOM 6833 C C . GLN A 1 897 ? -68.488 -14.530 48.755 1.00 51.79 ? 897 GLN A C 1 ATOM 6834 O O . GLN A 1 897 ? -68.194 -14.410 49.942 1.00 51.81 ? 897 GLN A O 1 ATOM 6835 C CB . GLN A 1 897 ? -70.091 -16.322 48.448 1.00 52.55 ? 897 GLN A CB 1 ATOM 6836 C CG . GLN A 1 897 ? -70.635 -17.376 47.541 1.00 54.60 ? 897 GLN A CG 1 ATOM 6837 C CD . GLN A 1 897 ? -72.129 -17.255 47.377 1.00 57.40 ? 897 GLN A CD 1 ATOM 6838 O OE1 . GLN A 1 897 ? -72.856 -18.241 47.496 1.00 58.70 ? 897 GLN A OE1 1 ATOM 6839 N NE2 . GLN A 1 897 ? -72.603 -16.038 47.106 1.00 58.05 ? 897 GLN A NE2 1 ATOM 6840 N N . TRP A 1 898 ? -68.703 -13.497 47.948 1.00 51.47 ? 898 TRP A N 1 ATOM 6841 C CA . TRP A 1 898 ? -68.665 -12.142 48.479 1.00 51.47 ? 898 TRP A CA 1 ATOM 6842 C C . TRP A 1 898 ? -69.902 -11.312 48.173 1.00 51.55 ? 898 TRP A C 1 ATOM 6843 O O . TRP A 1 898 ? -70.084 -10.851 47.054 1.00 51.77 ? 898 TRP A O 1 ATOM 6844 C CB . TRP A 1 898 ? -67.385 -11.400 48.089 1.00 51.32 ? 898 TRP A CB 1 ATOM 6845 C CG . TRP A 1 898 ? -66.928 -11.525 46.681 1.00 51.20 ? 898 TRP A CG 1 ATOM 6846 C CD1 . TRP A 1 898 ? -67.091 -10.617 45.689 1.00 51.41 ? 898 TRP A CD1 1 ATOM 6847 C CD2 . TRP A 1 898 ? -66.169 -12.597 46.118 1.00 50.91 ? 898 TRP A CD2 1 ATOM 6848 N NE1 . TRP A 1 898 ? -66.498 -11.058 44.531 1.00 51.06 ? 898 TRP A NE1 1 ATOM 6849 C CE2 . TRP A 1 898 ? -65.923 -12.273 44.768 1.00 50.63 ? 898 TRP A CE2 1 ATOM 6850 C CE3 . TRP A 1 898 ? -65.679 -13.806 46.622 1.00 51.27 ? 898 TRP A CE3 1 ATOM 6851 C CZ2 . TRP A 1 898 ? -65.213 -13.108 43.917 1.00 50.91 ? 898 TRP A CZ2 1 ATOM 6852 C CZ3 . TRP A 1 898 ? -64.975 -14.643 45.770 1.00 51.45 ? 898 TRP A CZ3 1 ATOM 6853 C CH2 . TRP A 1 898 ? -64.750 -14.288 44.431 1.00 51.34 ? 898 TRP A CH2 1 ATOM 6854 N N . LYS B 1 29 ? -12.590 -63.134 40.557 1.00 41.25 ? 29 LYS B N 1 ATOM 6855 C CA . LYS B 1 29 ? -11.368 -64.013 40.672 1.00 42.10 ? 29 LYS B CA 1 ATOM 6856 C C . LYS B 1 29 ? -11.395 -64.979 41.892 1.00 42.79 ? 29 LYS B C 1 ATOM 6857 O O . LYS B 1 29 ? -11.892 -64.649 42.975 1.00 42.35 ? 29 LYS B O 1 ATOM 6858 C CB . LYS B 1 29 ? -10.064 -63.185 40.627 1.00 41.47 ? 29 LYS B CB 1 ATOM 6859 N N . CYS B 1 30 ? -10.852 -66.176 41.686 1.00 44.23 ? 30 CYS B N 1 ATOM 6860 C CA . CYS B 1 30 ? -10.921 -67.261 42.661 1.00 46.12 ? 30 CYS B CA 1 ATOM 6861 C C . CYS B 1 30 ? -9.544 -67.779 43.040 1.00 46.42 ? 30 CYS B C 1 ATOM 6862 O O . CYS B 1 30 ? -8.556 -67.381 42.410 1.00 46.71 ? 30 CYS B O 1 ATOM 6863 C CB . CYS B 1 30 ? -11.736 -68.399 42.084 1.00 46.34 ? 30 CYS B CB 1 ATOM 6864 S SG . CYS B 1 30 ? -13.495 -67.989 42.073 1.00 51.71 ? 30 CYS B SG 1 ATOM 6865 N N . PRO B 1 31 ? -9.460 -68.649 44.079 1.00 46.80 ? 31 PRO B N 1 ATOM 6866 C CA . PRO B 1 31 ? -8.152 -69.241 44.409 1.00 47.02 ? 31 PRO B CA 1 ATOM 6867 C C . PRO B 1 31 ? -7.550 -70.055 43.243 1.00 47.14 ? 31 PRO B C 1 ATOM 6868 O O . PRO B 1 31 ? -8.273 -70.778 42.549 1.00 46.74 ? 31 PRO B O 1 ATOM 6869 C CB . PRO B 1 31 ? -8.472 -70.150 45.608 1.00 47.09 ? 31 PRO B CB 1 ATOM 6870 C CG . PRO B 1 31 ? -9.948 -70.382 45.539 1.00 46.83 ? 31 PRO B CG 1 ATOM 6871 C CD . PRO B 1 31 ? -10.514 -69.114 45.003 1.00 46.63 ? 31 PRO B CD 1 ATOM 6872 N N . ASN B 1 32 ? -6.242 -69.915 43.029 1.00 47.47 ? 32 ASN B N 1 ATOM 6873 C CA . ASN B 1 32 ? -5.594 -70.567 41.888 1.00 47.69 ? 32 ASN B CA 1 ATOM 6874 C C . ASN B 1 32 ? -5.801 -72.089 41.940 1.00 47.71 ? 32 ASN B C 1 ATOM 6875 O O . ASN B 1 32 ? -6.141 -72.702 40.921 1.00 47.76 ? 32 ASN B O 1 ATOM 6876 C CB . ASN B 1 32 ? -4.104 -70.170 41.753 1.00 47.48 ? 32 ASN B CB 1 ATOM 6877 N N . VAL B 1 33 ? -5.626 -72.687 43.125 1.00 47.58 ? 33 VAL B N 1 ATOM 6878 C CA . VAL B 1 33 ? -5.923 -74.119 43.323 1.00 47.57 ? 33 VAL B CA 1 ATOM 6879 C C . VAL B 1 33 ? -7.438 -74.378 43.163 1.00 47.28 ? 33 VAL B C 1 ATOM 6880 O O . VAL B 1 33 ? -8.268 -73.666 43.748 1.00 47.08 ? 33 VAL B O 1 ATOM 6881 C CB . VAL B 1 33 ? -5.375 -74.656 44.685 1.00 47.63 ? 33 VAL B CB 1 ATOM 6882 C CG1 . VAL B 1 33 ? -5.725 -73.697 45.858 1.00 48.05 ? 33 VAL B CG1 1 ATOM 6883 C CG2 . VAL B 1 33 ? -5.840 -76.105 44.948 1.00 47.82 ? 33 VAL B CG2 1 ATOM 6884 N N . LEU B 1 34 ? -7.782 -75.375 42.342 1.00 46.95 ? 34 LEU B N 1 ATOM 6885 C CA . LEU B 1 34 ? -9.187 -75.708 42.059 1.00 46.53 ? 34 LEU B CA 1 ATOM 6886 C C . LEU B 1 34 ? -9.892 -76.306 43.295 1.00 46.38 ? 34 LEU B C 1 ATOM 6887 O O . LEU B 1 34 ? -10.962 -75.819 43.711 1.00 46.42 ? 34 LEU B O 1 ATOM 6888 C CB . LEU B 1 34 ? -9.328 -76.631 40.835 1.00 46.05 ? 34 LEU B CB 1 ATOM 6889 N N . ASN B 1 35 ? -9.308 -77.346 43.892 1.00 46.03 ? 35 ASN B N 1 ATOM 6890 C CA . ASN B 1 35 ? -9.904 -77.924 45.104 1.00 45.84 ? 35 ASN B CA 1 ATOM 6891 C C . ASN B 1 35 ? -9.399 -77.226 46.385 1.00 45.84 ? 35 ASN B C 1 ATOM 6892 O O . ASN B 1 35 ? -8.736 -77.852 47.228 1.00 45.92 ? 35 ASN B O 1 ATOM 6893 C CB . ASN B 1 35 ? -9.704 -79.447 45.151 1.00 45.40 ? 35 ASN B CB 1 ATOM 6894 N N . ASP B 1 36 ? -9.724 -75.929 46.512 1.00 45.68 ? 36 ASP B N 1 ATOM 6895 C CA . ASP B 1 36 ? -9.302 -75.054 47.641 1.00 45.65 ? 36 ASP B CA 1 ATOM 6896 C C . ASP B 1 36 ? -9.841 -75.493 49.019 1.00 45.35 ? 36 ASP B C 1 ATOM 6897 O O . ASP B 1 36 ? -10.844 -76.220 49.083 1.00 45.57 ? 36 ASP B O 1 ATOM 6898 C CB . ASP B 1 36 ? -9.749 -73.597 47.387 1.00 45.93 ? 36 ASP B CB 1 ATOM 6899 C CG . ASP B 1 36 ? -11.216 -73.330 47.844 1.00 46.37 ? 36 ASP B CG 1 ATOM 6900 O OD1 . ASP B 1 36 ? -11.439 -72.768 48.952 1.00 46.29 ? 36 ASP B OD1 1 ATOM 6901 O OD2 . ASP B 1 36 ? -12.149 -73.702 47.096 1.00 46.51 ? 36 ASP B OD2 1 ATOM 6902 N N . PRO B 1 37 ? -9.232 -74.991 50.121 1.00 44.90 ? 37 PRO B N 1 ATOM 6903 C CA . PRO B 1 37 ? -9.665 -75.409 51.475 1.00 44.57 ? 37 PRO B CA 1 ATOM 6904 C C . PRO B 1 37 ? -10.915 -74.660 51.993 1.00 44.19 ? 37 PRO B C 1 ATOM 6905 O O . PRO B 1 37 ? -10.908 -73.430 52.109 1.00 44.05 ? 37 PRO B O 1 ATOM 6906 C CB . PRO B 1 37 ? -8.432 -75.124 52.345 1.00 44.48 ? 37 PRO B CB 1 ATOM 6907 C CG . PRO B 1 37 ? -7.606 -74.117 51.569 1.00 44.71 ? 37 PRO B CG 1 ATOM 6908 C CD . PRO B 1 37 ? -8.150 -73.987 50.166 1.00 44.69 ? 37 PRO B CD 1 ATOM 6909 N N . VAL B 1 38 ? -11.972 -75.399 52.315 1.00 43.81 ? 38 VAL B N 1 ATOM 6910 C CA . VAL B 1 38 ? -13.292 -74.773 52.490 1.00 43.72 ? 38 VAL B CA 1 ATOM 6911 C C . VAL B 1 38 ? -13.530 -74.011 53.784 1.00 43.64 ? 38 VAL B C 1 ATOM 6912 O O . VAL B 1 38 ? -14.387 -73.124 53.832 1.00 43.58 ? 38 VAL B O 1 ATOM 6913 C CB . VAL B 1 38 ? -14.474 -75.765 52.289 1.00 43.58 ? 38 VAL B CB 1 ATOM 6914 C CG1 . VAL B 1 38 ? -14.567 -76.206 50.840 1.00 43.50 ? 38 VAL B CG1 1 ATOM 6915 C CG2 . VAL B 1 38 ? -14.360 -76.958 53.231 1.00 43.53 ? 38 VAL B CG2 1 ATOM 6916 N N . ASN B 1 39 ? -12.789 -74.350 54.828 1.00 43.70 ? 39 ASN B N 1 ATOM 6917 C CA . ASN B 1 39 ? -13.029 -73.736 56.127 1.00 43.87 ? 39 ASN B CA 1 ATOM 6918 C C . ASN B 1 39 ? -12.514 -72.300 56.261 1.00 43.95 ? 39 ASN B C 1 ATOM 6919 O O . ASN B 1 39 ? -12.757 -71.636 57.271 1.00 44.07 ? 39 ASN B O 1 ATOM 6920 C CB . ASN B 1 39 ? -12.481 -74.633 57.232 1.00 44.05 ? 39 ASN B CB 1 ATOM 6921 C CG . ASN B 1 39 ? -13.339 -75.877 57.467 1.00 43.92 ? 39 ASN B CG 1 ATOM 6922 O OD1 . ASN B 1 39 ? -12.978 -76.736 58.260 1.00 44.25 ? 39 ASN B OD1 1 ATOM 6923 N ND2 . ASN B 1 39 ? -14.476 -75.967 56.790 1.00 43.84 ? 39 ASN B ND2 1 ATOM 6924 N N . VAL B 1 40 ? -11.837 -71.821 55.220 1.00 43.94 ? 40 VAL B N 1 ATOM 6925 C CA . VAL B 1 40 ? -11.262 -70.480 55.191 1.00 43.88 ? 40 VAL B CA 1 ATOM 6926 C C . VAL B 1 40 ? -12.077 -69.534 54.295 1.00 43.68 ? 40 VAL B C 1 ATOM 6927 O O . VAL B 1 40 ? -11.743 -68.354 54.139 1.00 43.76 ? 40 VAL B O 1 ATOM 6928 C CB . VAL B 1 40 ? -9.740 -70.552 54.822 1.00 43.91 ? 40 VAL B CB 1 ATOM 6929 C CG1 . VAL B 1 40 ? -9.172 -69.206 54.293 1.00 44.68 ? 40 VAL B CG1 1 ATOM 6930 C CG2 . VAL B 1 40 ? -8.964 -70.994 56.037 1.00 43.79 ? 40 VAL B CG2 1 ATOM 6931 N N . ARG B 1 41 ? -13.160 -70.053 53.729 1.00 43.63 ? 41 ARG B N 1 ATOM 6932 C CA . ARG B 1 41 ? -14.030 -69.259 52.869 1.00 43.44 ? 41 ARG B CA 1 ATOM 6933 C C . ARG B 1 41 ? -14.810 -68.286 53.740 1.00 43.94 ? 41 ARG B C 1 ATOM 6934 O O . ARG B 1 41 ? -15.505 -68.699 54.671 1.00 43.94 ? 41 ARG B O 1 ATOM 6935 C CB . ARG B 1 41 ? -14.982 -70.159 52.061 1.00 43.20 ? 41 ARG B CB 1 ATOM 6936 C CG . ARG B 1 41 ? -14.315 -70.988 50.951 1.00 42.29 ? 41 ARG B CG 1 ATOM 6937 C CD . ARG B 1 41 ? -15.294 -72.002 50.385 1.00 41.78 ? 41 ARG B CD 1 ATOM 6938 N NE . ARG B 1 41 ? -14.764 -72.718 49.226 1.00 41.03 ? 41 ARG B NE 1 ATOM 6939 C CZ . ARG B 1 41 ? -15.522 -73.284 48.288 1.00 40.53 ? 41 ARG B CZ 1 ATOM 6940 N NH1 . ARG B 1 41 ? -16.837 -73.204 48.359 1.00 40.19 ? 41 ARG B NH1 1 ATOM 6941 N NH2 . ARG B 1 41 ? -14.965 -73.909 47.261 1.00 40.30 ? 41 ARG B NH2 1 ATOM 6942 N N . ILE B 1 42 ? -14.667 -66.993 53.472 1.00 44.43 ? 42 ILE B N 1 ATOM 6943 C CA . ILE B 1 42 ? -15.492 -66.015 54.167 1.00 45.19 ? 42 ILE B CA 1 ATOM 6944 C C . ILE B 1 42 ? -16.683 -65.638 53.281 1.00 45.94 ? 42 ILE B C 1 ATOM 6945 O O . ILE B 1 42 ? -16.508 -65.109 52.173 1.00 46.10 ? 42 ILE B O 1 ATOM 6946 C CB . ILE B 1 42 ? -14.691 -64.787 54.632 1.00 44.95 ? 42 ILE B CB 1 ATOM 6947 C CG1 . ILE B 1 42 ? -14.131 -64.990 56.034 1.00 45.16 ? 42 ILE B CG1 1 ATOM 6948 C CG2 . ILE B 1 42 ? -15.594 -63.620 54.805 1.00 45.16 ? 42 ILE B CG2 1 ATOM 6949 C CD1 . ILE B 1 42 ? -13.110 -66.073 56.185 1.00 47.09 ? 42 ILE B CD1 1 ATOM 6950 N N . ASN B 1 43 ? -17.883 -65.942 53.775 1.00 46.62 ? 43 ASN B N 1 ATOM 6951 C CA . ASN B 1 43 ? -19.103 -65.791 53.008 1.00 47.40 ? 43 ASN B CA 1 ATOM 6952 C C . ASN B 1 43 ? -19.321 -64.370 52.495 1.00 48.05 ? 43 ASN B C 1 ATOM 6953 O O . ASN B 1 43 ? -19.257 -63.407 53.257 1.00 48.43 ? 43 ASN B O 1 ATOM 6954 C CB . ASN B 1 43 ? -20.278 -66.220 53.863 1.00 47.46 ? 43 ASN B CB 1 ATOM 6955 C CG . ASN B 1 43 ? -21.483 -66.639 53.043 1.00 47.99 ? 43 ASN B CG 1 ATOM 6956 O OD1 . ASN B 1 43 ? -21.734 -66.140 51.942 1.00 48.20 ? 43 ASN B OD1 1 ATOM 6957 N ND2 . ASN B 1 43 ? -22.245 -67.573 53.587 1.00 48.47 ? 43 ASN B ND2 1 ATOM 6958 N N . CYS B 1 44 ? -19.581 -64.259 51.196 1.00 48.83 ? 44 CYS B N 1 ATOM 6959 C CA . CYS B 1 44 ? -19.814 -62.981 50.520 1.00 48.97 ? 44 CYS B CA 1 ATOM 6960 C C . CYS B 1 44 ? -21.305 -62.634 50.412 1.00 49.14 ? 44 CYS B C 1 ATOM 6961 O O . CYS B 1 44 ? -21.671 -61.483 50.187 1.00 49.15 ? 44 CYS B O 1 ATOM 6962 C CB . CYS B 1 44 ? -19.191 -63.044 49.130 1.00 49.16 ? 44 CYS B CB 1 ATOM 6963 S SG . CYS B 1 44 ? -19.393 -61.583 48.082 1.00 50.37 ? 44 CYS B SG 1 ATOM 6964 N N . ILE B 1 45 ? -22.159 -63.643 50.560 1.00 49.32 ? 45 ILE B N 1 ATOM 6965 C CA . ILE B 1 45 ? -23.612 -63.467 50.570 1.00 49.39 ? 45 ILE B CA 1 ATOM 6966 C C . ILE B 1 45 ? -24.146 -64.028 51.888 1.00 49.55 ? 45 ILE B C 1 ATOM 6967 O O . ILE B 1 45 ? -24.612 -65.184 51.950 1.00 49.57 ? 45 ILE B O 1 ATOM 6968 C CB . ILE B 1 45 ? -24.301 -64.146 49.347 1.00 49.41 ? 45 ILE B CB 1 ATOM 6969 C CG1 . ILE B 1 45 ? -23.766 -63.570 48.035 1.00 49.21 ? 45 ILE B CG1 1 ATOM 6970 C CG2 . ILE B 1 45 ? -25.833 -63.977 49.408 1.00 49.41 ? 45 ILE B CG2 1 ATOM 6971 C CD1 . ILE B 1 45 ? -24.073 -64.417 46.833 1.00 49.43 ? 45 ILE B CD1 1 ATOM 6972 N N . PRO B 1 46 ? -24.057 -63.216 52.955 1.00 49.62 ? 46 PRO B N 1 ATOM 6973 C CA . PRO B 1 46 ? -24.382 -63.686 54.302 1.00 49.72 ? 46 PRO B CA 1 ATOM 6974 C C . PRO B 1 46 ? -25.842 -63.484 54.726 1.00 49.72 ? 46 PRO B C 1 ATOM 6975 O O . PRO B 1 46 ? -26.219 -63.860 55.832 1.00 49.98 ? 46 PRO B O 1 ATOM 6976 C CB . PRO B 1 46 ? -23.456 -62.840 55.181 1.00 49.61 ? 46 PRO B CB 1 ATOM 6977 C CG . PRO B 1 46 ? -23.310 -61.543 54.430 1.00 49.64 ? 46 PRO B CG 1 ATOM 6978 C CD . PRO B 1 46 ? -23.618 -61.808 52.963 1.00 49.56 ? 46 PRO B CD 1 ATOM 6979 N N . GLU B 1 47 ? -26.662 -62.913 53.861 1.00 49.67 ? 47 GLU B N 1 ATOM 6980 C CA . GLU B 1 47 ? -27.992 -62.496 54.292 1.00 49.85 ? 47 GLU B CA 1 ATOM 6981 C C . GLU B 1 47 ? -29.127 -63.097 53.481 1.00 49.73 ? 47 GLU B C 1 ATOM 6982 O O . GLU B 1 47 ? -30.283 -62.736 53.674 1.00 49.79 ? 47 GLU B O 1 ATOM 6983 C CB . GLU B 1 47 ? -28.086 -60.972 54.255 1.00 50.09 ? 47 GLU B CB 1 ATOM 6984 C CG . GLU B 1 47 ? -27.045 -60.285 53.343 1.00 51.04 ? 47 GLU B CG 1 ATOM 6985 C CD . GLU B 1 47 ? -27.346 -60.366 51.841 1.00 52.37 ? 47 GLU B CD 1 ATOM 6986 O OE1 . GLU B 1 47 ? -28.400 -59.831 51.371 1.00 52.15 ? 47 GLU B OE1 1 ATOM 6987 O OE2 . GLU B 1 47 ? -26.487 -60.950 51.132 1.00 52.79 ? 47 GLU B OE2 1 ATOM 6988 N N . GLN B 1 48 ? -28.794 -64.040 52.603 1.00 49.64 ? 48 GLN B N 1 ATOM 6989 C CA . GLN B 1 48 ? -29.672 -64.428 51.522 1.00 49.50 ? 48 GLN B CA 1 ATOM 6990 C C . GLN B 1 48 ? -29.151 -65.720 50.926 1.00 49.25 ? 48 GLN B C 1 ATOM 6991 O O . GLN B 1 48 ? -27.965 -66.015 51.033 1.00 49.25 ? 48 GLN B O 1 ATOM 6992 C CB . GLN B 1 48 ? -29.645 -63.293 50.490 1.00 49.61 ? 48 GLN B CB 1 ATOM 6993 C CG . GLN B 1 48 ? -30.247 -63.585 49.140 1.00 50.65 ? 48 GLN B CG 1 ATOM 6994 C CD . GLN B 1 48 ? -29.653 -62.697 48.052 1.00 52.08 ? 48 GLN B CD 1 ATOM 6995 O OE1 . GLN B 1 48 ? -29.840 -61.473 48.062 1.00 51.71 ? 48 GLN B OE1 1 ATOM 6996 N NE2 . GLN B 1 48 ? -28.930 -63.316 47.099 1.00 52.24 ? 48 GLN B NE2 1 ATOM 6997 N N . PHE B 1 49 ? -30.034 -66.491 50.302 1.00 49.18 ? 49 PHE B N 1 ATOM 6998 C CA . PHE B 1 49 ? -29.620 -67.685 49.585 1.00 49.20 ? 49 PHE B CA 1 ATOM 6999 C C . PHE B 1 49 ? -28.715 -67.338 48.401 1.00 49.28 ? 49 PHE B C 1 ATOM 7000 O O . PHE B 1 49 ? -29.084 -66.507 47.557 1.00 49.26 ? 49 PHE B O 1 ATOM 7001 C CB . PHE B 1 49 ? -30.830 -68.496 49.123 1.00 49.26 ? 49 PHE B CB 1 ATOM 7002 C CG . PHE B 1 49 ? -30.474 -69.833 48.525 1.00 49.26 ? 49 PHE B CG 1 ATOM 7003 C CD1 . PHE B 1 49 ? -30.070 -70.896 49.336 1.00 49.24 ? 49 PHE B CD1 1 ATOM 7004 C CD2 . PHE B 1 49 ? -30.543 -70.031 47.151 1.00 49.45 ? 49 PHE B CD2 1 ATOM 7005 C CE1 . PHE B 1 49 ? -29.733 -72.133 48.784 1.00 49.52 ? 49 PHE B CE1 1 ATOM 7006 C CE2 . PHE B 1 49 ? -30.215 -71.268 46.585 1.00 50.13 ? 49 PHE B CE2 1 ATOM 7007 C CZ . PHE B 1 49 ? -29.809 -72.321 47.400 1.00 49.80 ? 49 PHE B CZ 1 ATOM 7008 N N . PRO B 1 50 ? -27.525 -67.972 48.344 1.00 49.25 ? 50 PRO B N 1 ATOM 7009 C CA . PRO B 1 50 ? -26.501 -67.672 47.346 1.00 49.27 ? 50 PRO B CA 1 ATOM 7010 C C . PRO B 1 50 ? -26.982 -67.945 45.934 1.00 49.26 ? 50 PRO B C 1 ATOM 7011 O O . PRO B 1 50 ? -27.581 -68.997 45.676 1.00 49.25 ? 50 PRO B O 1 ATOM 7012 C CB . PRO B 1 50 ? -25.372 -68.647 47.690 1.00 49.37 ? 50 PRO B CB 1 ATOM 7013 C CG . PRO B 1 50 ? -25.615 -69.052 49.093 1.00 49.63 ? 50 PRO B CG 1 ATOM 7014 C CD . PRO B 1 50 ? -27.092 -69.040 49.259 1.00 49.20 ? 50 PRO B CD 1 ATOM 7015 N N . THR B 1 51 ? -26.732 -66.992 45.038 1.00 49.23 ? 51 THR B N 1 ATOM 7016 C CA . THR B 1 51 ? -26.989 -67.182 43.614 1.00 49.39 ? 51 THR B CA 1 ATOM 7017 C C . THR B 1 51 ? -25.803 -66.718 42.805 1.00 49.25 ? 51 THR B C 1 ATOM 7018 O O . THR B 1 51 ? -25.085 -65.808 43.225 1.00 49.10 ? 51 THR B O 1 ATOM 7019 C CB . THR B 1 51 ? -28.186 -66.376 43.139 1.00 49.60 ? 51 THR B CB 1 ATOM 7020 O OG1 . THR B 1 51 ? -28.078 -65.032 43.634 1.00 50.06 ? 51 THR B OG1 1 ATOM 7021 C CG2 . THR B 1 51 ? -29.489 -67.024 43.606 1.00 49.91 ? 51 THR B CG2 1 ATOM 7022 N N . GLU B 1 52 ? -25.613 -67.330 41.635 1.00 49.26 ? 52 GLU B N 1 ATOM 7023 C CA . GLU B 1 52 ? -24.451 -67.026 40.797 1.00 49.38 ? 52 GLU B CA 1 ATOM 7024 C C . GLU B 1 52 ? -24.411 -65.580 40.312 1.00 49.26 ? 52 GLU B C 1 ATOM 7025 O O . GLU B 1 52 ? -23.332 -65.003 40.150 1.00 49.26 ? 52 GLU B O 1 ATOM 7026 C CB . GLU B 1 52 ? -24.360 -67.972 39.607 1.00 49.33 ? 52 GLU B CB 1 ATOM 7027 C CG . GLU B 1 52 ? -22.986 -67.914 38.960 1.00 50.75 ? 52 GLU B CG 1 ATOM 7028 C CD . GLU B 1 52 ? -22.998 -68.412 37.547 1.00 52.98 ? 52 GLU B CD 1 ATOM 7029 O OE1 . GLU B 1 52 ? -24.095 -68.780 37.067 1.00 54.06 ? 52 GLU B OE1 1 ATOM 7030 O OE2 . GLU B 1 52 ? -21.915 -68.429 36.919 1.00 53.58 ? 52 GLU B OE2 1 ATOM 7031 N N . GLY B 1 53 ? -25.591 -65.014 40.083 1.00 49.32 ? 53 GLY B N 1 ATOM 7032 C CA . GLY B 1 53 ? -25.722 -63.651 39.586 1.00 49.51 ? 53 GLY B CA 1 ATOM 7033 C C . GLY B 1 53 ? -25.319 -62.601 40.594 1.00 49.60 ? 53 GLY B C 1 ATOM 7034 O O . GLY B 1 53 ? -24.552 -61.691 40.276 1.00 49.55 ? 53 GLY B O 1 ATOM 7035 N N . ILE B 1 54 ? -25.843 -62.729 41.810 1.00 49.76 ? 54 ILE B N 1 ATOM 7036 C CA . ILE B 1 54 ? -25.503 -61.815 42.888 1.00 49.96 ? 54 ILE B CA 1 ATOM 7037 C C . ILE B 1 54 ? -24.040 -61.965 43.321 1.00 50.16 ? 54 ILE B C 1 ATOM 7038 O O . ILE B 1 54 ? -23.391 -60.987 43.686 1.00 50.30 ? 54 ILE B O 1 ATOM 7039 C CB . ILE B 1 54 ? -26.507 -61.907 44.048 1.00 49.82 ? 54 ILE B CB 1 ATOM 7040 C CG1 . ILE B 1 54 ? -27.706 -61.018 43.714 1.00 50.14 ? 54 ILE B CG1 1 ATOM 7041 C CG2 . ILE B 1 54 ? -25.877 -61.440 45.362 1.00 49.82 ? 54 ILE B CG2 1 ATOM 7042 C CD1 . ILE B 1 54 ? -28.999 -61.351 44.448 1.00 51.39 ? 54 ILE B CD1 1 ATOM 7043 N N . CYS B 1 55 ? -23.516 -63.182 43.245 1.00 50.58 ? 55 CYS B N 1 ATOM 7044 C CA . CYS B 1 55 ? -22.104 -63.406 43.484 1.00 50.61 ? 55 CYS B CA 1 ATOM 7045 C C . CYS B 1 55 ? -21.258 -62.557 42.558 1.00 50.65 ? 55 CYS B C 1 ATOM 7046 O O . CYS B 1 55 ? -20.387 -61.812 43.005 1.00 50.63 ? 55 CYS B O 1 ATOM 7047 C CB . CYS B 1 55 ? -21.748 -64.867 43.264 1.00 50.64 ? 55 CYS B CB 1 ATOM 7048 S SG . CYS B 1 55 ? -20.171 -65.284 44.050 1.00 51.90 ? 55 CYS B SG 1 ATOM 7049 N N . ALA B 1 56 ? -21.529 -62.693 41.263 1.00 50.86 ? 56 ALA B N 1 ATOM 7050 C CA . ALA B 1 56 ? -20.834 -61.952 40.212 1.00 50.89 ? 56 ALA B CA 1 ATOM 7051 C C . ALA B 1 56 ? -21.014 -60.448 40.393 1.00 50.96 ? 56 ALA B C 1 ATOM 7052 O O . ALA B 1 56 ? -20.065 -59.685 40.262 1.00 51.15 ? 56 ALA B O 1 ATOM 7053 C CB . ALA B 1 56 ? -21.325 -62.393 38.823 1.00 50.72 ? 56 ALA B CB 1 ATOM 7054 N N . GLN B 1 57 ? -22.230 -60.033 40.723 1.00 50.97 ? 57 GLN B N 1 ATOM 7055 C CA . GLN B 1 57 ? -22.552 -58.627 40.874 1.00 51.09 ? 57 GLN B CA 1 ATOM 7056 C C . GLN B 1 57 ? -21.752 -57.961 41.987 1.00 50.83 ? 57 GLN B C 1 ATOM 7057 O O . GLN B 1 57 ? -21.510 -56.762 41.949 1.00 50.82 ? 57 GLN B O 1 ATOM 7058 C CB . GLN B 1 57 ? -24.030 -58.509 41.170 1.00 51.37 ? 57 GLN B CB 1 ATOM 7059 C CG . GLN B 1 57 ? -24.622 -57.134 40.989 1.00 53.02 ? 57 GLN B CG 1 ATOM 7060 C CD . GLN B 1 57 ? -25.854 -56.952 41.861 1.00 55.38 ? 57 GLN B CD 1 ATOM 7061 O OE1 . GLN B 1 57 ? -26.991 -56.950 41.370 1.00 56.67 ? 57 GLN B OE1 1 ATOM 7062 N NE2 . GLN B 1 57 ? -25.637 -56.835 43.172 1.00 55.61 ? 57 GLN B NE2 1 ATOM 7063 N N . ARG B 1 58 ? -21.350 -58.751 42.979 1.00 50.81 ? 58 ARG B N 1 ATOM 7064 C CA . ARG B 1 58 ? -20.538 -58.276 44.110 1.00 50.48 ? 58 ARG B CA 1 ATOM 7065 C C . ARG B 1 58 ? -19.050 -58.511 43.910 1.00 50.44 ? 58 ARG B C 1 ATOM 7066 O O . ARG B 1 58 ? -18.250 -58.117 44.756 1.00 50.50 ? 58 ARG B O 1 ATOM 7067 C CB . ARG B 1 58 ? -20.971 -58.961 45.403 1.00 50.23 ? 58 ARG B CB 1 ATOM 7068 C CG . ARG B 1 58 ? -22.278 -58.467 45.924 1.00 50.07 ? 58 ARG B CG 1 ATOM 7069 C CD . ARG B 1 58 ? -22.693 -59.201 47.154 1.00 49.74 ? 58 ARG B CD 1 ATOM 7070 N NE . ARG B 1 58 ? -23.989 -58.724 47.622 1.00 49.87 ? 58 ARG B NE 1 ATOM 7071 C CZ . ARG B 1 58 ? -24.662 -59.249 48.640 1.00 49.79 ? 58 ARG B CZ 1 ATOM 7072 N NH1 . ARG B 1 58 ? -24.165 -60.280 49.309 1.00 49.96 ? 58 ARG B NH1 1 ATOM 7073 N NH2 . ARG B 1 58 ? -25.830 -58.740 48.997 1.00 49.34 ? 58 ARG B NH2 1 ATOM 7074 N N . GLY B 1 59 ? -18.692 -59.166 42.803 1.00 50.33 ? 59 GLY B N 1 ATOM 7075 C CA . GLY B 1 59 ? -17.293 -59.425 42.457 1.00 50.03 ? 59 GLY B CA 1 ATOM 7076 C C . GLY B 1 59 ? -16.646 -60.418 43.401 1.00 49.85 ? 59 GLY B C 1 ATOM 7077 O O . GLY B 1 59 ? -15.478 -60.278 43.779 1.00 49.79 ? 59 GLY B O 1 ATOM 7078 N N . CYS B 1 60 ? -17.418 -61.420 43.797 1.00 49.59 ? 60 CYS B N 1 ATOM 7079 C CA . CYS B 1 60 ? -16.875 -62.511 44.574 1.00 49.44 ? 60 CYS B CA 1 ATOM 7080 C C . CYS B 1 60 ? -16.772 -63.795 43.746 1.00 49.27 ? 60 CYS B C 1 ATOM 7081 O O . CYS B 1 60 ? -17.184 -63.864 42.582 1.00 49.22 ? 60 CYS B O 1 ATOM 7082 C CB . CYS B 1 60 ? -17.712 -62.748 45.824 1.00 49.44 ? 60 CYS B CB 1 ATOM 7083 S SG . CYS B 1 60 ? -17.627 -61.418 47.019 1.00 50.06 ? 60 CYS B SG 1 ATOM 7084 N N . CYS B 1 61 ? -16.225 -64.816 44.385 1.00 49.28 ? 61 CYS B N 1 ATOM 7085 C CA . CYS B 1 61 ? -15.878 -66.063 43.750 1.00 48.62 ? 61 CYS B CA 1 ATOM 7086 C C . CYS B 1 61 ? -17.035 -67.041 43.894 1.00 47.97 ? 61 CYS B C 1 ATOM 7087 O O . CYS B 1 61 ? -17.507 -67.290 44.996 1.00 47.75 ? 61 CYS B O 1 ATOM 7088 C CB . CYS B 1 61 ? -14.625 -66.584 44.436 1.00 48.81 ? 61 CYS B CB 1 ATOM 7089 S SG . CYS B 1 61 ? -14.143 -68.212 44.006 1.00 50.36 ? 61 CYS B SG 1 ATOM 7090 N N . TRP B 1 62 ? -17.499 -67.578 42.773 1.00 47.44 ? 62 TRP B N 1 ATOM 7091 C CA . TRP B 1 62 ? -18.611 -68.512 42.785 1.00 46.91 ? 62 TRP B CA 1 ATOM 7092 C C . TRP B 1 62 ? -18.145 -69.951 42.621 1.00 46.35 ? 62 TRP B C 1 ATOM 7093 O O . TRP B 1 62 ? -17.573 -70.310 41.589 1.00 46.38 ? 62 TRP B O 1 ATOM 7094 C CB . TRP B 1 62 ? -19.574 -68.174 41.671 1.00 47.42 ? 62 TRP B CB 1 ATOM 7095 C CG . TRP B 1 62 ? -20.719 -69.116 41.589 1.00 47.90 ? 62 TRP B CG 1 ATOM 7096 C CD1 . TRP B 1 62 ? -20.919 -70.099 40.657 1.00 48.26 ? 62 TRP B CD1 1 ATOM 7097 C CD2 . TRP B 1 62 ? -21.833 -69.172 42.476 1.00 48.63 ? 62 TRP B CD2 1 ATOM 7098 N NE1 . TRP B 1 62 ? -22.099 -70.757 40.907 1.00 48.25 ? 62 TRP B NE1 1 ATOM 7099 C CE2 . TRP B 1 62 ? -22.681 -70.206 42.017 1.00 48.64 ? 62 TRP B CE2 1 ATOM 7100 C CE3 . TRP B 1 62 ? -22.205 -68.445 43.612 1.00 48.65 ? 62 TRP B CE3 1 ATOM 7101 C CZ2 . TRP B 1 62 ? -23.877 -70.527 42.658 1.00 48.59 ? 62 TRP B CZ2 1 ATOM 7102 C CZ3 . TRP B 1 62 ? -23.397 -68.765 44.247 1.00 48.45 ? 62 TRP B CZ3 1 ATOM 7103 C CH2 . TRP B 1 62 ? -24.218 -69.797 43.771 1.00 48.37 ? 62 TRP B CH2 1 ATOM 7104 N N . ARG B 1 63 ? -18.404 -70.781 43.630 1.00 45.52 ? 63 ARG B N 1 ATOM 7105 C CA . ARG B 1 63 ? -17.962 -72.168 43.602 1.00 44.86 ? 63 ARG B CA 1 ATOM 7106 C C . ARG B 1 63 ? -18.777 -72.982 44.608 1.00 44.46 ? 63 ARG B C 1 ATOM 7107 O O . ARG B 1 63 ? -18.360 -73.131 45.753 1.00 44.54 ? 63 ARG B O 1 ATOM 7108 C CB . ARG B 1 63 ? -16.459 -72.235 43.908 1.00 44.85 ? 63 ARG B CB 1 ATOM 7109 C CG . ARG B 1 63 ? -15.732 -73.413 43.280 1.00 44.92 ? 63 ARG B CG 1 ATOM 7110 C CD . ARG B 1 63 ? -14.230 -73.388 43.626 1.00 45.00 ? 63 ARG B CD 1 ATOM 7111 N NE . ARG B 1 63 ? -13.455 -72.457 42.791 1.00 44.68 ? 63 ARG B NE 1 ATOM 7112 C CZ . ARG B 1 63 ? -12.130 -72.282 42.861 1.00 44.56 ? 63 ARG B CZ 1 ATOM 7113 N NH1 . ARG B 1 63 ? -11.379 -72.952 43.728 1.00 43.98 ? 63 ARG B NH1 1 ATOM 7114 N NH2 . ARG B 1 63 ? -11.544 -71.415 42.057 1.00 44.36 ? 63 ARG B NH2 1 ATOM 7115 N N . PRO B 1 64 ? -19.944 -73.513 44.186 1.00 44.14 ? 64 PRO B N 1 ATOM 7116 C CA . PRO B 1 64 ? -20.917 -74.195 45.061 1.00 44.36 ? 64 PRO B CA 1 ATOM 7117 C C . PRO B 1 64 ? -20.420 -75.521 45.677 1.00 44.85 ? 64 PRO B C 1 ATOM 7118 O O . PRO B 1 64 ? -19.376 -76.027 45.281 1.00 44.93 ? 64 PRO B O 1 ATOM 7119 C CB . PRO B 1 64 ? -22.110 -74.443 44.127 1.00 44.01 ? 64 PRO B CB 1 ATOM 7120 C CG . PRO B 1 64 ? -21.882 -73.569 42.964 1.00 43.62 ? 64 PRO B CG 1 ATOM 7121 C CD . PRO B 1 64 ? -20.414 -73.501 42.796 1.00 43.98 ? 64 PRO B CD 1 ATOM 7122 N N . TRP B 1 65 ? -21.177 -76.089 46.610 1.00 45.60 ? 65 TRP B N 1 ATOM 7123 C CA . TRP B 1 65 ? -20.669 -77.193 47.417 1.00 46.88 ? 65 TRP B CA 1 ATOM 7124 C C . TRP B 1 65 ? -21.719 -78.310 47.699 1.00 47.39 ? 65 TRP B C 1 ATOM 7125 O O . TRP B 1 65 ? -22.895 -78.117 47.424 1.00 47.47 ? 65 TRP B O 1 ATOM 7126 C CB . TRP B 1 65 ? -20.074 -76.612 48.715 1.00 46.97 ? 65 TRP B CB 1 ATOM 7127 C CG . TRP B 1 65 ? -19.209 -77.561 49.472 1.00 47.27 ? 65 TRP B CG 1 ATOM 7128 C CD1 . TRP B 1 65 ? -19.532 -78.227 50.614 1.00 47.59 ? 65 TRP B CD1 1 ATOM 7129 C CD2 . TRP B 1 65 ? -17.886 -77.967 49.125 1.00 47.63 ? 65 TRP B CD2 1 ATOM 7130 N NE1 . TRP B 1 65 ? -18.494 -79.028 51.003 1.00 47.59 ? 65 TRP B NE1 1 ATOM 7131 C CE2 . TRP B 1 65 ? -17.466 -78.888 50.112 1.00 47.48 ? 65 TRP B CE2 1 ATOM 7132 C CE3 . TRP B 1 65 ? -17.010 -77.640 48.074 1.00 47.83 ? 65 TRP B CE3 1 ATOM 7133 C CZ2 . TRP B 1 65 ? -16.213 -79.493 50.087 1.00 47.32 ? 65 TRP B CZ2 1 ATOM 7134 C CZ3 . TRP B 1 65 ? -15.760 -78.242 48.040 1.00 47.89 ? 65 TRP B CZ3 1 ATOM 7135 C CH2 . TRP B 1 65 ? -15.372 -79.165 49.047 1.00 48.13 ? 65 TRP B CH2 1 ATOM 7136 N N . ASN B 1 66 ? -21.276 -79.473 48.216 1.00 48.04 ? 66 ASN B N 1 ATOM 7137 C CA . ASN B 1 66 ? -22.126 -80.613 48.667 1.00 48.16 ? 66 ASN B CA 1 ATOM 7138 C C . ASN B 1 66 ? -23.239 -80.214 49.626 1.00 48.68 ? 66 ASN B C 1 ATOM 7139 O O . ASN B 1 66 ? -24.362 -80.691 49.540 1.00 48.30 ? 66 ASN B O 1 ATOM 7140 C CB . ASN B 1 66 ? -21.276 -81.635 49.447 1.00 48.47 ? 66 ASN B CB 1 ATOM 7141 C CG . ASN B 1 66 ? -20.302 -82.389 48.584 1.00 48.39 ? 66 ASN B CG 1 ATOM 7142 O OD1 . ASN B 1 66 ? -20.684 -83.023 47.612 1.00 49.09 ? 66 ASN B OD1 1 ATOM 7143 N ND2 . ASN B 1 66 ? -19.027 -82.336 48.956 1.00 49.99 ? 66 ASN B ND2 1 ATOM 7144 N N . ASP B 1 67 ? -22.875 -79.383 50.592 1.00 49.75 ? 67 ASP B N 1 ATOM 7145 C CA . ASP B 1 67 ? -23.798 -78.953 51.622 1.00 50.29 ? 67 ASP B CA 1 ATOM 7146 C C . ASP B 1 67 ? -23.993 -77.457 51.549 1.00 50.48 ? 67 ASP B C 1 ATOM 7147 O O . ASP B 1 67 ? -23.371 -76.765 50.737 1.00 50.51 ? 67 ASP B O 1 ATOM 7148 C CB . ASP B 1 67 ? -23.287 -79.345 53.009 1.00 50.46 ? 67 ASP B CB 1 ATOM 7149 N N . SER B 1 68 ? -24.872 -76.955 52.401 1.00 50.74 ? 68 SER B N 1 ATOM 7150 C CA . SER B 1 68 ? -25.161 -75.523 52.419 1.00 51.07 ? 68 SER B CA 1 ATOM 7151 C C . SER B 1 68 ? -24.681 -74.863 53.712 1.00 50.86 ? 68 SER B C 1 ATOM 7152 O O . SER B 1 68 ? -25.141 -73.780 54.080 1.00 50.86 ? 68 SER B O 1 ATOM 7153 C CB . SER B 1 68 ? -26.651 -75.271 52.204 1.00 51.16 ? 68 SER B CB 1 ATOM 7154 O OG . SER B 1 68 ? -27.387 -75.905 53.235 1.00 51.96 ? 68 SER B OG 1 ATOM 7155 N N . LEU B 1 69 ? -23.763 -75.532 54.399 1.00 50.61 ? 69 LEU B N 1 ATOM 7156 C CA . LEU B 1 69 ? -23.044 -74.924 55.508 1.00 50.29 ? 69 LEU B CA 1 ATOM 7157 C C . LEU B 1 69 ? -21.881 -74.103 54.964 1.00 49.80 ? 69 LEU B C 1 ATOM 7158 O O . LEU B 1 69 ? -21.702 -72.946 55.346 1.00 49.92 ? 69 LEU B O 1 ATOM 7159 C CB . LEU B 1 69 ? -22.527 -75.989 56.487 1.00 50.40 ? 69 LEU B CB 1 ATOM 7160 C CG . LEU B 1 69 ? -23.575 -76.732 57.315 1.00 50.93 ? 69 LEU B CG 1 ATOM 7161 C CD1 . LEU B 1 69 ? -22.882 -77.597 58.369 1.00 51.43 ? 69 LEU B CD1 1 ATOM 7162 C CD2 . LEU B 1 69 ? -24.593 -75.748 57.956 1.00 51.19 ? 69 LEU B CD2 1 ATOM 7163 N N . ILE B 1 70 ? -21.093 -74.726 54.089 1.00 49.04 ? 70 ILE B N 1 ATOM 7164 C CA . ILE B 1 70 ? -19.979 -74.077 53.419 1.00 48.36 ? 70 ILE B CA 1 ATOM 7165 C C . ILE B 1 70 ? -20.523 -73.018 52.454 1.00 48.17 ? 70 ILE B C 1 ATOM 7166 O O . ILE B 1 70 ? -21.488 -73.272 51.738 1.00 48.25 ? 70 ILE B O 1 ATOM 7167 C CB . ILE B 1 70 ? -19.082 -75.117 52.689 1.00 48.21 ? 70 ILE B CB 1 ATOM 7168 C CG1 . ILE B 1 70 ? -18.201 -75.862 53.697 1.00 48.29 ? 70 ILE B CG1 1 ATOM 7169 C CG2 . ILE B 1 70 ? -18.195 -74.459 51.641 1.00 47.57 ? 70 ILE B CG2 1 ATOM 7170 C CD1 . ILE B 1 70 ? -18.883 -76.991 54.421 1.00 48.71 ? 70 ILE B CD1 1 ATOM 7171 N N . PRO B 1 71 ? -19.939 -71.805 52.473 1.00 47.93 ? 71 PRO B N 1 ATOM 7172 C CA . PRO B 1 71 ? -20.313 -70.728 51.559 1.00 47.80 ? 71 PRO B CA 1 ATOM 7173 C C . PRO B 1 71 ? -20.076 -71.117 50.116 1.00 47.72 ? 71 PRO B C 1 ATOM 7174 O O . PRO B 1 71 ? -19.059 -71.729 49.811 1.00 47.62 ? 71 PRO B O 1 ATOM 7175 C CB . PRO B 1 71 ? -19.354 -69.594 51.942 1.00 47.73 ? 71 PRO B CB 1 ATOM 7176 C CG . PRO B 1 71 ? -18.969 -69.881 53.337 1.00 47.65 ? 71 PRO B CG 1 ATOM 7177 C CD . PRO B 1 71 ? -18.892 -71.370 53.415 1.00 47.77 ? 71 PRO B CD 1 ATOM 7178 N N . TRP B 1 72 ? -21.015 -70.763 49.244 1.00 47.74 ? 72 TRP B N 1 ATOM 7179 C CA . TRP B 1 72 ? -20.855 -70.993 47.815 1.00 47.69 ? 72 TRP B CA 1 ATOM 7180 C C . TRP B 1 72 ? -20.316 -69.773 47.105 1.00 47.75 ? 72 TRP B C 1 ATOM 7181 O O . TRP B 1 72 ? -19.752 -69.884 46.023 1.00 47.84 ? 72 TRP B O 1 ATOM 7182 C CB . TRP B 1 72 ? -22.171 -71.367 47.171 1.00 47.65 ? 72 TRP B CB 1 ATOM 7183 C CG . TRP B 1 72 ? -22.813 -72.608 47.694 1.00 47.66 ? 72 TRP B CG 1 ATOM 7184 C CD1 . TRP B 1 72 ? -22.299 -73.506 48.596 1.00 47.68 ? 72 TRP B CD1 1 ATOM 7185 C CD2 . TRP B 1 72 ? -24.089 -73.114 47.310 1.00 47.45 ? 72 TRP B CD2 1 ATOM 7186 N NE1 . TRP B 1 72 ? -23.196 -74.523 48.814 1.00 47.53 ? 72 TRP B NE1 1 ATOM 7187 C CE2 . TRP B 1 72 ? -24.303 -74.305 48.036 1.00 47.41 ? 72 TRP B CE2 1 ATOM 7188 C CE3 . TRP B 1 72 ? -25.082 -72.670 46.425 1.00 47.51 ? 72 TRP B CE3 1 ATOM 7189 C CZ2 . TRP B 1 72 ? -25.465 -75.053 47.905 1.00 47.52 ? 72 TRP B CZ2 1 ATOM 7190 C CZ3 . TRP B 1 72 ? -26.229 -73.410 46.295 1.00 47.65 ? 72 TRP B CZ3 1 ATOM 7191 C CH2 . TRP B 1 72 ? -26.414 -74.590 47.029 1.00 47.71 ? 72 TRP B CH2 1 ATOM 7192 N N . CYS B 1 73 ? -20.521 -68.609 47.708 1.00 48.09 ? 73 CYS B N 1 ATOM 7193 C CA . CYS B 1 73 ? -19.971 -67.369 47.210 1.00 47.56 ? 73 CYS B CA 1 ATOM 7194 C C . CYS B 1 73 ? -19.144 -66.714 48.307 1.00 46.84 ? 73 CYS B C 1 ATOM 7195 O O . CYS B 1 73 ? -19.660 -66.403 49.371 1.00 47.15 ? 73 CYS B O 1 ATOM 7196 C CB . CYS B 1 73 ? -21.097 -66.454 46.752 1.00 47.78 ? 73 CYS B CB 1 ATOM 7197 S SG . CYS B 1 73 ? -20.530 -64.878 46.054 1.00 49.95 ? 73 CYS B SG 1 ATOM 7198 N N . PHE B 1 74 ? -17.858 -66.518 48.052 1.00 45.78 ? 74 PHE B N 1 ATOM 7199 C CA . PHE B 1 74 ? -16.963 -65.996 49.069 1.00 44.99 ? 74 PHE B CA 1 ATOM 7200 C C . PHE B 1 74 ? -15.990 -64.972 48.519 1.00 44.20 ? 74 PHE B C 1 ATOM 7201 O O . PHE B 1 74 ? -15.600 -65.071 47.364 1.00 44.11 ? 74 PHE B O 1 ATOM 7202 C CB . PHE B 1 74 ? -16.208 -67.137 49.754 1.00 45.42 ? 74 PHE B CB 1 ATOM 7203 C CG . PHE B 1 74 ? -15.590 -68.143 48.806 1.00 46.18 ? 74 PHE B CG 1 ATOM 7204 C CD1 . PHE B 1 74 ? -14.219 -68.136 48.555 1.00 47.36 ? 74 PHE B CD1 1 ATOM 7205 C CD2 . PHE B 1 74 ? -16.362 -69.121 48.194 1.00 46.54 ? 74 PHE B CD2 1 ATOM 7206 C CE1 . PHE B 1 74 ? -13.634 -69.070 47.685 1.00 47.11 ? 74 PHE B CE1 1 ATOM 7207 C CE2 . PHE B 1 74 ? -15.786 -70.047 47.325 1.00 46.97 ? 74 PHE B CE2 1 ATOM 7208 C CZ . PHE B 1 74 ? -14.419 -70.018 47.077 1.00 46.71 ? 74 PHE B CZ 1 ATOM 7209 N N . PHE B 1 75 ? -15.616 -63.968 49.322 1.00 43.30 ? 75 PHE B N 1 ATOM 7210 C CA . PHE B 1 75 ? -14.525 -63.076 48.895 1.00 42.56 ? 75 PHE B CA 1 ATOM 7211 C C . PHE B 1 75 ? -13.274 -63.908 49.018 1.00 42.36 ? 75 PHE B C 1 ATOM 7212 O O . PHE B 1 75 ? -13.005 -64.448 50.097 1.00 42.72 ? 75 PHE B O 1 ATOM 7213 C CB . PHE B 1 75 ? -14.282 -61.829 49.783 1.00 42.28 ? 75 PHE B CB 1 ATOM 7214 C CG . PHE B 1 75 ? -15.460 -61.356 50.593 1.00 40.81 ? 75 PHE B CG 1 ATOM 7215 C CD1 . PHE B 1 75 ? -16.176 -60.223 50.213 1.00 40.46 ? 75 PHE B CD1 1 ATOM 7216 C CD2 . PHE B 1 75 ? -15.786 -61.973 51.775 1.00 39.91 ? 75 PHE B CD2 1 ATOM 7217 C CE1 . PHE B 1 75 ? -17.241 -59.750 50.980 1.00 40.45 ? 75 PHE B CE1 1 ATOM 7218 C CE2 . PHE B 1 75 ? -16.847 -61.511 52.549 1.00 40.58 ? 75 PHE B CE2 1 ATOM 7219 C CZ . PHE B 1 75 ? -17.576 -60.395 52.154 1.00 40.79 ? 75 PHE B CZ 1 ATOM 7220 N N . VAL B 1 76 ? -12.502 -64.042 47.951 1.00 41.78 ? 76 VAL B N 1 ATOM 7221 C CA . VAL B 1 76 ? -11.175 -64.598 48.163 1.00 41.72 ? 76 VAL B CA 1 ATOM 7222 C C . VAL B 1 76 ? -10.359 -63.415 48.673 1.00 42.00 ? 76 VAL B C 1 ATOM 7223 O O . VAL B 1 76 ? -10.412 -63.098 49.860 1.00 42.00 ? 76 VAL B O 1 ATOM 7224 C CB . VAL B 1 76 ? -10.549 -65.273 46.938 1.00 41.35 ? 76 VAL B CB 1 ATOM 7225 C CG1 . VAL B 1 76 ? -9.577 -66.331 47.440 1.00 41.40 ? 76 VAL B CG1 1 ATOM 7226 C CG2 . VAL B 1 76 ? -11.619 -65.925 46.068 1.00 41.98 ? 76 VAL B CG2 1 ATOM 7227 N N . ASP B 1 77 ? -9.657 -62.725 47.785 1.00 42.54 ? 77 ASP B N 1 ATOM 7228 C CA . ASP B 1 77 ? -8.995 -61.491 48.170 1.00 43.18 ? 77 ASP B CA 1 ATOM 7229 C C . ASP B 1 77 ? -9.501 -60.380 47.250 1.00 43.84 ? 77 ASP B C 1 ATOM 7230 O O . ASP B 1 77 ? -8.711 -59.707 46.606 1.00 44.22 ? 77 ASP B O 1 ATOM 7231 C CB . ASP B 1 77 ? -7.464 -61.652 48.081 1.00 42.61 ? 77 ASP B CB 1 ATOM 7232 N N . ASN B 1 78 ? -10.814 -60.195 47.164 1.00 44.74 ? 78 ASN B N 1 ATOM 7233 C CA . ASN B 1 78 ? -11.353 -59.257 46.168 1.00 45.78 ? 78 ASN B CA 1 ATOM 7234 C C . ASN B 1 78 ? -11.830 -57.952 46.784 1.00 46.55 ? 78 ASN B C 1 ATOM 7235 O O . ASN B 1 78 ? -11.916 -56.928 46.097 1.00 46.83 ? 78 ASN B O 1 ATOM 7236 C CB . ASN B 1 78 ? -12.489 -59.872 45.333 1.00 45.83 ? 78 ASN B CB 1 ATOM 7237 C CG . ASN B 1 78 ? -12.219 -61.316 44.927 1.00 46.19 ? 78 ASN B CG 1 ATOM 7238 O OD1 . ASN B 1 78 ? -11.884 -61.606 43.774 1.00 45.68 ? 78 ASN B OD1 1 ATOM 7239 N ND2 . ASN B 1 78 ? -12.384 -62.234 45.880 1.00 47.49 ? 78 ASN B ND2 1 ATOM 7240 N N . HIS B 1 79 ? -12.165 -58.005 48.070 1.00 47.39 ? 79 HIS B N 1 ATOM 7241 C CA . HIS B 1 79 ? -12.543 -56.818 48.823 1.00 48.09 ? 79 HIS B CA 1 ATOM 7242 C C . HIS B 1 79 ? -11.493 -56.547 49.884 1.00 48.62 ? 79 HIS B C 1 ATOM 7243 O O . HIS B 1 79 ? -10.721 -57.438 50.248 1.00 48.73 ? 79 HIS B O 1 ATOM 7244 C CB . HIS B 1 79 ? -13.887 -57.023 49.491 1.00 47.97 ? 79 HIS B CB 1 ATOM 7245 C CG . HIS B 1 79 ? -15.038 -56.960 48.549 1.00 48.27 ? 79 HIS B CG 1 ATOM 7246 N ND1 . HIS B 1 79 ? -15.217 -57.869 47.528 1.00 48.25 ? 79 HIS B ND1 1 ATOM 7247 C CD2 . HIS B 1 79 ? -16.089 -56.109 48.489 1.00 48.75 ? 79 HIS B CD2 1 ATOM 7248 C CE1 . HIS B 1 79 ? -16.325 -57.574 46.873 1.00 48.70 ? 79 HIS B CE1 1 ATOM 7249 N NE2 . HIS B 1 79 ? -16.874 -56.511 47.437 1.00 48.97 ? 79 HIS B NE2 1 ATOM 7250 N N . GLY B 1 80 ? -11.471 -55.314 50.377 1.00 49.22 ? 80 GLY B N 1 ATOM 7251 C CA . GLY B 1 80 ? -10.559 -54.937 51.443 1.00 50.06 ? 80 GLY B CA 1 ATOM 7252 C C . GLY B 1 80 ? -10.075 -53.504 51.340 1.00 50.71 ? 80 GLY B C 1 ATOM 7253 O O . GLY B 1 80 ? -10.621 -52.709 50.582 1.00 50.76 ? 80 GLY B O 1 ATOM 7254 N N . TYR B 1 81 ? -9.051 -53.185 52.125 1.00 51.37 ? 81 TYR B N 1 ATOM 7255 C CA . TYR B 1 81 ? -8.427 -51.874 52.124 1.00 51.94 ? 81 TYR B CA 1 ATOM 7256 C C . TYR B 1 81 ? -6.934 -52.056 52.083 1.00 52.78 ? 81 TYR B C 1 ATOM 7257 O O . TYR B 1 81 ? -6.428 -53.101 52.482 1.00 52.75 ? 81 TYR B O 1 ATOM 7258 C CB . TYR B 1 81 ? -8.792 -51.116 53.387 1.00 51.61 ? 81 TYR B CB 1 ATOM 7259 C CG . TYR B 1 81 ? -10.212 -50.622 53.422 1.00 51.37 ? 81 TYR B CG 1 ATOM 7260 C CD1 . TYR B 1 81 ? -11.289 -51.513 53.487 1.00 51.13 ? 81 TYR B CD1 1 ATOM 7261 C CD2 . TYR B 1 81 ? -10.489 -49.256 53.415 1.00 51.17 ? 81 TYR B CD2 1 ATOM 7262 C CE1 . TYR B 1 81 ? -12.609 -51.052 53.520 1.00 51.48 ? 81 TYR B CE1 1 ATOM 7263 C CE2 . TYR B 1 81 ? -11.807 -48.782 53.451 1.00 50.97 ? 81 TYR B CE2 1 ATOM 7264 C CZ . TYR B 1 81 ? -12.862 -49.687 53.507 1.00 51.10 ? 81 TYR B CZ 1 ATOM 7265 O OH . TYR B 1 81 ? -14.166 -49.244 53.545 1.00 51.31 ? 81 TYR B OH 1 ATOM 7266 N N . ASN B 1 82 ? -6.236 -51.041 51.581 1.00 53.94 ? 82 ASN B N 1 ATOM 7267 C CA . ASN B 1 82 ? -4.780 -50.988 51.638 1.00 55.02 ? 82 ASN B CA 1 ATOM 7268 C C . ASN B 1 82 ? -4.330 -49.841 52.525 1.00 56.05 ? 82 ASN B C 1 ATOM 7269 O O . ASN B 1 82 ? -5.012 -48.816 52.636 1.00 56.12 ? 82 ASN B O 1 ATOM 7270 C CB . ASN B 1 82 ? -4.182 -50.782 50.255 1.00 54.93 ? 82 ASN B CB 1 ATOM 7271 C CG . ASN B 1 82 ? -4.391 -51.962 49.339 1.00 54.91 ? 82 ASN B CG 1 ATOM 7272 O OD1 . ASN B 1 82 ? -4.189 -53.116 49.720 1.00 55.06 ? 82 ASN B OD1 1 ATOM 7273 N ND2 . ASN B 1 82 ? -4.772 -51.674 48.104 1.00 54.62 ? 82 ASN B ND2 1 ATOM 7274 N N . VAL B 1 83 ? -3.179 -50.013 53.165 1.00 57.33 ? 83 VAL B N 1 ATOM 7275 C CA . VAL B 1 83 ? -2.544 -48.903 53.875 1.00 58.49 ? 83 VAL B CA 1 ATOM 7276 C C . VAL B 1 83 ? -1.736 -48.107 52.863 1.00 59.31 ? 83 VAL B C 1 ATOM 7277 O O . VAL B 1 83 ? -0.983 -48.676 52.057 1.00 59.43 ? 83 VAL B O 1 ATOM 7278 C CB . VAL B 1 83 ? -1.662 -49.355 55.126 1.00 58.41 ? 83 VAL B CB 1 ATOM 7279 C CG1 . VAL B 1 83 ? -1.635 -50.863 55.291 1.00 58.51 ? 83 VAL B CG1 1 ATOM 7280 C CG2 . VAL B 1 83 ? -0.229 -48.810 55.064 1.00 58.49 ? 83 VAL B CG2 1 ATOM 7281 N N . GLN B 1 84 ? -1.943 -46.795 52.870 1.00 60.32 ? 84 GLN B N 1 ATOM 7282 C CA . GLN B 1 84 ? -1.046 -45.870 52.172 1.00 61.28 ? 84 GLN B CA 1 ATOM 7283 C C . GLN B 1 84 ? -0.670 -44.822 53.213 1.00 61.85 ? 84 GLN B C 1 ATOM 7284 O O . GLN B 1 84 ? -1.542 -44.063 53.683 1.00 62.23 ? 84 GLN B O 1 ATOM 7285 C CB . GLN B 1 84 ? -1.712 -45.247 50.934 1.00 61.16 ? 84 GLN B CB 1 ATOM 7286 N N . ASP B 1 85 ? 0.613 -44.820 53.601 1.00 62.31 ? 85 ASP B N 1 ATOM 7287 C CA . ASP B 1 85 ? 1.125 -44.020 54.736 1.00 62.70 ? 85 ASP B CA 1 ATOM 7288 C C . ASP B 1 85 ? 0.633 -44.559 56.094 1.00 62.88 ? 85 ASP B C 1 ATOM 7289 O O . ASP B 1 85 ? -0.582 -44.599 56.386 1.00 62.59 ? 85 ASP B O 1 ATOM 7290 C CB . ASP B 1 85 ? 0.816 -42.509 54.582 1.00 62.62 ? 85 ASP B CB 1 ATOM 7291 N N . MET B 1 86 ? 1.589 -45.011 56.899 1.00 63.23 ? 86 MET B N 1 ATOM 7292 C CA . MET B 1 86 ? 1.336 -45.255 58.317 1.00 63.88 ? 86 MET B CA 1 ATOM 7293 C C . MET B 1 86 ? 2.498 -44.763 59.175 1.00 63.69 ? 86 MET B C 1 ATOM 7294 O O . MET B 1 86 ? 3.674 -44.935 58.815 1.00 63.81 ? 86 MET B O 1 ATOM 7295 C CB . MET B 1 86 ? 1.008 -46.727 58.597 1.00 63.88 ? 86 MET B CB 1 ATOM 7296 C CG . MET B 1 86 ? 2.184 -47.689 58.719 1.00 64.42 ? 86 MET B CG 1 ATOM 7297 S SD . MET B 1 86 ? 1.718 -49.080 59.789 1.00 65.15 ? 86 MET B SD 1 ATOM 7298 C CE . MET B 1 86 ? 3.040 -50.259 59.468 1.00 64.91 ? 86 MET B CE 1 ATOM 7299 N N . THR B 1 87 ? 2.164 -44.133 60.297 1.00 63.61 ? 87 THR B N 1 ATOM 7300 C CA . THR B 1 87 ? 3.184 -43.557 61.185 1.00 63.63 ? 87 THR B CA 1 ATOM 7301 C C . THR B 1 87 ? 3.131 -44.188 62.591 1.00 63.38 ? 87 THR B C 1 ATOM 7302 O O . THR B 1 87 ? 2.197 -44.941 62.915 1.00 63.32 ? 87 THR B O 1 ATOM 7303 C CB . THR B 1 87 ? 3.035 -42.003 61.301 1.00 63.76 ? 87 THR B CB 1 ATOM 7304 O OG1 . THR B 1 87 ? 1.869 -41.690 62.075 1.00 63.90 ? 87 THR B OG1 1 ATOM 7305 C CG2 . THR B 1 87 ? 2.938 -41.329 59.911 1.00 63.81 ? 87 THR B CG2 1 ATOM 7306 N N . THR B 1 88 ? 4.134 -43.876 63.415 1.00 63.13 ? 88 THR B N 1 ATOM 7307 C CA . THR B 1 88 ? 4.133 -44.262 64.831 1.00 62.80 ? 88 THR B CA 1 ATOM 7308 C C . THR B 1 88 ? 3.804 -43.059 65.707 1.00 62.76 ? 88 THR B C 1 ATOM 7309 O O . THR B 1 88 ? 4.299 -41.953 65.484 1.00 62.97 ? 88 THR B O 1 ATOM 7310 C CB . THR B 1 88 ? 5.502 -44.826 65.287 1.00 62.58 ? 88 THR B CB 1 ATOM 7311 O OG1 . THR B 1 88 ? 5.956 -45.823 64.360 1.00 62.37 ? 88 THR B OG1 1 ATOM 7312 N N . THR B 1 89 ? 2.953 -43.277 66.695 1.00 62.68 ? 89 THR B N 1 ATOM 7313 C CA . THR B 1 89 ? 2.762 -42.292 67.753 1.00 62.75 ? 89 THR B CA 1 ATOM 7314 C C . THR B 1 89 ? 3.388 -42.853 69.036 1.00 62.48 ? 89 THR B C 1 ATOM 7315 O O . THR B 1 89 ? 3.917 -43.972 69.037 1.00 62.31 ? 89 THR B O 1 ATOM 7316 C CB . THR B 1 89 ? 1.254 -41.921 67.971 1.00 62.95 ? 89 THR B CB 1 ATOM 7317 O OG1 . THR B 1 89 ? 0.578 -42.975 68.676 1.00 63.53 ? 89 THR B OG1 1 ATOM 7318 C CG2 . THR B 1 89 ? 0.550 -41.657 66.629 1.00 62.83 ? 89 THR B CG2 1 ATOM 7319 N N . SER B 1 90 ? 3.329 -42.073 70.115 1.00 62.29 ? 90 SER B N 1 ATOM 7320 C CA . SER B 1 90 ? 3.849 -42.491 71.424 1.00 61.97 ? 90 SER B CA 1 ATOM 7321 C C . SER B 1 90 ? 3.111 -43.723 71.966 1.00 61.77 ? 90 SER B C 1 ATOM 7322 O O . SER B 1 90 ? 3.716 -44.586 72.616 1.00 61.80 ? 90 SER B O 1 ATOM 7323 C CB . SER B 1 90 ? 3.746 -41.335 72.425 1.00 61.96 ? 90 SER B CB 1 ATOM 7324 O OG . SER B 1 90 ? 2.527 -40.622 72.252 1.00 62.13 ? 90 SER B OG 1 ATOM 7325 N N . ILE B 1 91 ? 1.814 -43.798 71.665 1.00 61.37 ? 91 ILE B N 1 ATOM 7326 C CA . ILE B 1 91 ? 0.915 -44.804 72.215 1.00 60.95 ? 91 ILE B CA 1 ATOM 7327 C C . ILE B 1 91 ? 0.819 -46.030 71.309 1.00 60.30 ? 91 ILE B C 1 ATOM 7328 O O . ILE B 1 91 ? 0.640 -47.151 71.783 1.00 60.42 ? 91 ILE B O 1 ATOM 7329 C CB . ILE B 1 91 ? -0.492 -44.221 72.430 1.00 61.07 ? 91 ILE B CB 1 ATOM 7330 C CG1 . ILE B 1 91 ? -0.414 -42.824 73.046 1.00 62.05 ? 91 ILE B CG1 1 ATOM 7331 C CG2 . ILE B 1 91 ? -1.315 -45.107 73.315 1.00 61.83 ? 91 ILE B CG2 1 ATOM 7332 C CD1 . ILE B 1 91 ? -0.620 -41.684 72.016 1.00 63.62 ? 91 ILE B CD1 1 ATOM 7333 N N . GLY B 1 92 ? 0.941 -45.820 70.007 1.00 59.54 ? 92 GLY B N 1 ATOM 7334 C CA . GLY B 1 92 ? 0.859 -46.933 69.077 1.00 58.66 ? 92 GLY B CA 1 ATOM 7335 C C . GLY B 1 92 ? 1.110 -46.542 67.638 1.00 58.01 ? 92 GLY B C 1 ATOM 7336 O O . GLY B 1 92 ? 2.183 -46.038 67.309 1.00 58.14 ? 92 GLY B O 1 ATOM 7337 N N . VAL B 1 93 ? 0.116 -46.781 66.784 1.00 57.21 ? 93 VAL B N 1 ATOM 7338 C CA . VAL B 1 93 ? 0.280 -46.632 65.345 1.00 56.47 ? 93 VAL B CA 1 ATOM 7339 C C . VAL B 1 93 ? -0.997 -46.058 64.727 1.00 56.09 ? 93 VAL B C 1 ATOM 7340 O O . VAL B 1 93 ? -2.108 -46.523 65.039 1.00 56.13 ? 93 VAL B O 1 ATOM 7341 C CB . VAL B 1 93 ? 0.626 -47.999 64.678 1.00 56.43 ? 93 VAL B CB 1 ATOM 7342 C CG1 . VAL B 1 93 ? 0.600 -47.898 63.164 1.00 56.73 ? 93 VAL B CG1 1 ATOM 7343 C CG2 . VAL B 1 93 ? 1.988 -48.513 65.130 1.00 56.10 ? 93 VAL B CG2 1 ATOM 7344 N N . GLU B 1 94 ? -0.831 -45.031 63.880 1.00 55.45 ? 94 GLU B N 1 ATOM 7345 C CA . GLU B 1 94 ? -1.922 -44.492 63.046 1.00 54.65 ? 94 GLU B CA 1 ATOM 7346 C C . GLU B 1 94 ? -1.662 -44.893 61.590 1.00 54.15 ? 94 GLU B C 1 ATOM 7347 O O . GLU B 1 94 ? -0.495 -44.946 61.154 1.00 54.18 ? 94 GLU B O 1 ATOM 7348 C CB . GLU B 1 94 ? -2.055 -42.967 63.189 1.00 54.45 ? 94 GLU B CB 1 ATOM 7349 N N . ALA B 1 95 ? -2.740 -45.209 60.863 1.00 53.42 ? 95 ALA B N 1 ATOM 7350 C CA . ALA B 1 95 ? -2.650 -45.647 59.466 1.00 52.88 ? 95 ALA B CA 1 ATOM 7351 C C . ALA B 1 95 ? -3.870 -45.215 58.675 1.00 52.72 ? 95 ALA B C 1 ATOM 7352 O O . ALA B 1 95 ? -5.018 -45.425 59.106 1.00 52.78 ? 95 ALA B O 1 ATOM 7353 C CB . ALA B 1 95 ? -2.483 -47.155 59.375 1.00 52.67 ? 95 ALA B CB 1 ATOM 7354 N N . LYS B 1 96 ? -3.616 -44.598 57.520 1.00 52.42 ? 96 LYS B N 1 ATOM 7355 C CA . LYS B 1 96 ? -4.686 -44.225 56.586 1.00 51.96 ? 96 LYS B CA 1 ATOM 7356 C C . LYS B 1 96 ? -4.940 -45.395 55.620 1.00 51.82 ? 96 LYS B C 1 ATOM 7357 O O . LYS B 1 96 ? -4.000 -45.960 54.991 1.00 51.65 ? 96 LYS B O 1 ATOM 7358 C CB . LYS B 1 96 ? -4.356 -42.920 55.838 1.00 51.76 ? 96 LYS B CB 1 ATOM 7359 N N . LEU B 1 97 ? -6.212 -45.769 55.526 1.00 51.39 ? 97 LEU B N 1 ATOM 7360 C CA . LEU B 1 97 ? -6.601 -46.904 54.709 1.00 51.20 ? 97 LEU B CA 1 ATOM 7361 C C . LEU B 1 97 ? -7.472 -46.475 53.526 1.00 51.16 ? 97 LEU B C 1 ATOM 7362 O O . LEU B 1 97 ? -8.306 -45.569 53.655 1.00 51.05 ? 97 LEU B O 1 ATOM 7363 C CB . LEU B 1 97 ? -7.337 -47.945 55.560 1.00 51.19 ? 97 LEU B CB 1 ATOM 7364 C CG . LEU B 1 97 ? -6.682 -48.516 56.818 1.00 50.69 ? 97 LEU B CG 1 ATOM 7365 C CD1 . LEU B 1 97 ? -7.696 -49.360 57.522 1.00 50.52 ? 97 LEU B CD1 1 ATOM 7366 C CD2 . LEU B 1 97 ? -5.424 -49.325 56.525 1.00 50.53 ? 97 LEU B CD2 1 ATOM 7367 N N . ASN B 1 98 ? -7.271 -47.133 52.382 1.00 51.14 ? 98 ASN B N 1 ATOM 7368 C CA . ASN B 1 98 ? -8.079 -46.888 51.182 1.00 51.38 ? 98 ASN B CA 1 ATOM 7369 C C . ASN B 1 98 ? -8.742 -48.142 50.619 1.00 51.04 ? 98 ASN B C 1 ATOM 7370 O O . ASN B 1 98 ? -8.087 -49.188 50.471 1.00 50.90 ? 98 ASN B O 1 ATOM 7371 C CB . ASN B 1 98 ? -7.240 -46.227 50.088 1.00 51.78 ? 98 ASN B CB 1 ATOM 7372 C CG . ASN B 1 98 ? -6.890 -44.787 50.409 1.00 53.18 ? 98 ASN B CG 1 ATOM 7373 O OD1 . ASN B 1 98 ? -5.816 -44.308 50.019 1.00 55.27 ? 98 ASN B OD1 1 ATOM 7374 N ND2 . ASN B 1 98 ? -7.792 -44.082 51.124 1.00 53.97 ? 98 ASN B ND2 1 ATOM 7375 N N . ARG B 1 99 ? -10.031 -48.015 50.292 1.00 50.60 ? 99 ARG B N 1 ATOM 7376 C CA . ARG B 1 99 ? -10.828 -49.142 49.791 1.00 50.44 ? 99 ARG B CA 1 ATOM 7377 C C . ARG B 1 99 ? -10.338 -49.650 48.433 1.00 50.52 ? 99 ARG B C 1 ATOM 7378 O O . ARG B 1 99 ? -10.295 -48.902 47.467 1.00 50.71 ? 99 ARG B O 1 ATOM 7379 C CB . ARG B 1 99 ? -12.322 -48.784 49.730 1.00 50.16 ? 99 ARG B CB 1 ATOM 7380 N N . ILE B 1 100 ? -9.934 -50.916 48.375 1.00 50.79 ? 100 ILE B N 1 ATOM 7381 C CA . ILE B 1 100 ? -9.644 -51.579 47.104 1.00 51.13 ? 100 ILE B CA 1 ATOM 7382 C C . ILE B 1 100 ? -10.955 -51.515 46.342 1.00 51.70 ? 100 ILE B C 1 ATOM 7383 O O . ILE B 1 100 ? -11.981 -51.934 46.875 1.00 51.88 ? 100 ILE B O 1 ATOM 7384 C CB . ILE B 1 100 ? -9.249 -53.058 47.321 1.00 51.00 ? 100 ILE B CB 1 ATOM 7385 C CG1 . ILE B 1 100 ? -7.958 -53.152 48.136 1.00 50.52 ? 100 ILE B CG1 1 ATOM 7386 C CG2 . ILE B 1 100 ? -9.106 -53.805 45.987 1.00 51.17 ? 100 ILE B CG2 1 ATOM 7387 C CD1 . ILE B 1 100 ? -7.709 -54.530 48.710 1.00 50.56 ? 100 ILE B CD1 1 ATOM 7388 N N . PRO B 1 101 ? -10.937 -50.983 45.099 1.00 52.25 ? 101 PRO B N 1 ATOM 7389 C CA . PRO B 1 101 ? -12.201 -50.525 44.492 1.00 52.48 ? 101 PRO B CA 1 ATOM 7390 C C . PRO B 1 101 ? -13.077 -51.631 43.862 1.00 52.64 ? 101 PRO B C 1 ATOM 7391 O O . PRO B 1 101 ? -13.402 -51.566 42.684 1.00 53.04 ? 101 PRO B O 1 ATOM 7392 C CB . PRO B 1 101 ? -11.738 -49.485 43.453 1.00 52.50 ? 101 PRO B CB 1 ATOM 7393 C CG . PRO B 1 101 ? -10.224 -49.633 43.357 1.00 52.31 ? 101 PRO B CG 1 ATOM 7394 C CD . PRO B 1 101 ? -9.794 -50.795 44.189 1.00 52.06 ? 101 PRO B CD 1 ATOM 7395 N N . SER B 1 102 ? -13.463 -52.618 44.659 1.00 52.63 ? 102 SER B N 1 ATOM 7396 C CA . SER B 1 102 ? -14.436 -53.636 44.271 1.00 52.80 ? 102 SER B CA 1 ATOM 7397 C C . SER B 1 102 ? -15.883 -53.093 44.282 1.00 52.68 ? 102 SER B C 1 ATOM 7398 O O . SER B 1 102 ? -16.109 -51.975 44.736 1.00 52.78 ? 102 SER B O 1 ATOM 7399 C CB . SER B 1 102 ? -14.334 -54.799 45.253 1.00 53.07 ? 102 SER B CB 1 ATOM 7400 O OG . SER B 1 102 ? -14.582 -54.358 46.586 1.00 53.53 ? 102 SER B OG 1 ATOM 7401 N N . PRO B 1 103 ? -16.872 -53.885 43.801 1.00 52.46 ? 103 PRO B N 1 ATOM 7402 C CA . PRO B 1 103 ? -18.244 -53.369 43.873 1.00 52.27 ? 103 PRO B CA 1 ATOM 7403 C C . PRO B 1 103 ? -18.712 -53.261 45.317 1.00 52.08 ? 103 PRO B C 1 ATOM 7404 O O . PRO B 1 103 ? -18.087 -53.834 46.200 1.00 52.06 ? 103 PRO B O 1 ATOM 7405 C CB . PRO B 1 103 ? -19.072 -54.427 43.124 1.00 52.34 ? 103 PRO B CB 1 ATOM 7406 C CG . PRO B 1 103 ? -18.078 -55.309 42.419 1.00 52.41 ? 103 PRO B CG 1 ATOM 7407 C CD . PRO B 1 103 ? -16.817 -55.233 43.201 1.00 52.48 ? 103 PRO B CD 1 ATOM 7408 N N . THR B 1 104 ? -19.799 -52.531 45.549 1.00 52.00 ? 104 THR B N 1 ATOM 7409 C CA . THR B 1 104 ? -20.384 -52.399 46.890 1.00 51.92 ? 104 THR B CA 1 ATOM 7410 C C . THR B 1 104 ? -21.101 -53.664 47.367 1.00 51.93 ? 104 THR B C 1 ATOM 7411 O O . THR B 1 104 ? -21.514 -54.505 46.565 1.00 52.11 ? 104 THR B O 1 ATOM 7412 C CB . THR B 1 104 ? -21.380 -51.193 46.981 1.00 52.03 ? 104 THR B CB 1 ATOM 7413 O OG1 . THR B 1 104 ? -21.584 -50.831 48.355 1.00 51.61 ? 104 THR B OG1 1 ATOM 7414 C CG2 . THR B 1 104 ? -22.752 -51.505 46.315 1.00 51.84 ? 104 THR B CG2 1 ATOM 7415 N N . LEU B 1 105 ? -21.248 -53.789 48.680 1.00 51.80 ? 105 LEU B N 1 ATOM 7416 C CA . LEU B 1 105 ? -22.096 -54.822 49.244 1.00 51.68 ? 105 LEU B CA 1 ATOM 7417 C C . LEU B 1 105 ? -23.488 -54.268 49.575 1.00 51.59 ? 105 LEU B C 1 ATOM 7418 O O . LEU B 1 105 ? -24.470 -54.641 48.937 1.00 51.50 ? 105 LEU B O 1 ATOM 7419 C CB . LEU B 1 105 ? -21.438 -55.470 50.463 1.00 51.62 ? 105 LEU B CB 1 ATOM 7420 C CG . LEU B 1 105 ? -20.876 -56.862 50.216 1.00 51.54 ? 105 LEU B CG 1 ATOM 7421 C CD1 . LEU B 1 105 ? -19.487 -56.789 49.600 1.00 51.98 ? 105 LEU B CD1 1 ATOM 7422 C CD2 . LEU B 1 105 ? -20.843 -57.616 51.523 1.00 51.80 ? 105 LEU B CD2 1 ATOM 7423 N N . PHE B 1 106 ? -23.573 -53.374 50.555 1.00 51.47 ? 106 PHE B N 1 ATOM 7424 C CA . PHE B 1 106 ? -24.860 -52.814 50.938 1.00 51.41 ? 106 PHE B CA 1 ATOM 7425 C C . PHE B 1 106 ? -24.862 -51.312 50.736 1.00 51.42 ? 106 PHE B C 1 ATOM 7426 O O . PHE B 1 106 ? -25.672 -50.598 51.324 1.00 51.60 ? 106 PHE B O 1 ATOM 7427 C CB . PHE B 1 106 ? -25.218 -53.185 52.380 1.00 51.40 ? 106 PHE B CB 1 ATOM 7428 C CG . PHE B 1 106 ? -25.245 -54.660 52.627 1.00 51.62 ? 106 PHE B CG 1 ATOM 7429 C CD1 . PHE B 1 106 ? -24.111 -55.328 53.087 1.00 52.01 ? 106 PHE B CD1 1 ATOM 7430 C CD2 . PHE B 1 106 ? -26.399 -55.391 52.382 1.00 51.54 ? 106 PHE B CD2 1 ATOM 7431 C CE1 . PHE B 1 106 ? -24.128 -56.709 53.300 1.00 51.88 ? 106 PHE B CE1 1 ATOM 7432 C CE2 . PHE B 1 106 ? -26.424 -56.775 52.585 1.00 51.42 ? 106 PHE B CE2 1 ATOM 7433 C CZ . PHE B 1 106 ? -25.282 -57.431 53.046 1.00 51.60 ? 106 PHE B CZ 1 ATOM 7434 N N . GLY B 1 107 ? -23.944 -50.840 49.897 1.00 51.37 ? 107 GLY B N 1 ATOM 7435 C CA . GLY B 1 107 ? -23.902 -49.437 49.511 1.00 51.34 ? 107 GLY B CA 1 ATOM 7436 C C . GLY B 1 107 ? -23.324 -48.532 50.578 1.00 51.31 ? 107 GLY B C 1 ATOM 7437 O O . GLY B 1 107 ? -23.192 -48.930 51.733 1.00 51.56 ? 107 GLY B O 1 ATOM 7438 N N . ASN B 1 108 ? -22.995 -47.303 50.183 1.00 51.00 ? 108 ASN B N 1 ATOM 7439 C CA . ASN B 1 108 ? -22.439 -46.299 51.083 1.00 50.53 ? 108 ASN B CA 1 ATOM 7440 C C . ASN B 1 108 ? -21.165 -46.759 51.756 1.00 49.86 ? 108 ASN B C 1 ATOM 7441 O O . ASN B 1 108 ? -21.022 -46.659 52.978 1.00 49.94 ? 108 ASN B O 1 ATOM 7442 C CB . ASN B 1 108 ? -23.458 -45.864 52.145 1.00 50.80 ? 108 ASN B CB 1 ATOM 7443 C CG . ASN B 1 108 ? -24.650 -45.177 51.548 1.00 51.96 ? 108 ASN B CG 1 ATOM 7444 O OD1 . ASN B 1 108 ? -25.736 -45.748 51.515 1.00 53.59 ? 108 ASN B OD1 1 ATOM 7445 N ND2 . ASN B 1 108 ? -24.456 -43.956 51.042 1.00 53.35 ? 108 ASN B ND2 1 ATOM 7446 N N . ASP B 1 109 ? -20.230 -47.256 50.960 1.00 48.93 ? 109 ASP B N 1 ATOM 7447 C CA . ASP B 1 109 ? -18.918 -47.550 51.503 1.00 48.31 ? 109 ASP B CA 1 ATOM 7448 C C . ASP B 1 109 ? -18.210 -46.265 51.922 1.00 47.50 ? 109 ASP B C 1 ATOM 7449 O O . ASP B 1 109 ? -18.626 -45.172 51.576 1.00 47.33 ? 109 ASP B O 1 ATOM 7450 C CB . ASP B 1 109 ? -18.081 -48.351 50.505 1.00 48.52 ? 109 ASP B CB 1 ATOM 7451 C CG . ASP B 1 109 ? -18.553 -49.811 50.384 1.00 50.69 ? 109 ASP B CG 1 ATOM 7452 O OD1 . ASP B 1 109 ? -17.902 -50.715 50.970 1.00 50.94 ? 109 ASP B OD1 1 ATOM 7453 O OD2 . ASP B 1 109 ? -19.591 -50.041 49.706 1.00 53.12 ? 109 ASP B OD2 1 ATOM 7454 N N . ILE B 1 110 ? -17.154 -46.404 52.701 1.00 46.83 ? 110 ILE B N 1 ATOM 7455 C CA . ILE B 1 110 ? -16.342 -45.266 53.076 1.00 46.12 ? 110 ILE B CA 1 ATOM 7456 C C . ILE B 1 110 ? -14.948 -45.536 52.553 1.00 47.24 ? 110 ILE B C 1 ATOM 7457 O O . ILE B 1 110 ? -14.284 -46.434 53.037 1.00 47.06 ? 110 ILE B O 1 ATOM 7458 C CB . ILE B 1 110 ? -16.375 -45.056 54.596 1.00 45.25 ? 110 ILE B CB 1 ATOM 7459 C CG1 . ILE B 1 110 ? -17.802 -44.711 55.004 1.00 42.62 ? 110 ILE B CG1 1 ATOM 7460 C CG2 . ILE B 1 110 ? -15.410 -43.942 55.028 1.00 44.07 ? 110 ILE B CG2 1 ATOM 7461 C CD1 . ILE B 1 110 ? -18.089 -44.974 56.438 1.00 38.32 ? 110 ILE B CD1 1 ATOM 7462 N N . ASN B 1 111 ? -14.532 -44.768 51.548 1.00 48.74 ? 111 ASN B N 1 ATOM 7463 C CA . ASN B 1 111 ? -13.299 -45.047 50.791 1.00 50.70 ? 111 ASN B CA 1 ATOM 7464 C C . ASN B 1 111 ? -12.020 -44.798 51.571 1.00 51.46 ? 111 ASN B C 1 ATOM 7465 O O . ASN B 1 111 ? -10.992 -45.479 51.375 1.00 51.52 ? 111 ASN B O 1 ATOM 7466 C CB . ASN B 1 111 ? -13.273 -44.238 49.495 1.00 50.82 ? 111 ASN B CB 1 ATOM 7467 C CG . ASN B 1 111 ? -14.449 -44.568 48.606 1.00 53.14 ? 111 ASN B CG 1 ATOM 7468 O OD1 . ASN B 1 111 ? -14.431 -45.577 47.886 1.00 55.18 ? 111 ASN B OD1 1 ATOM 7469 N ND2 . ASN B 1 111 ? -15.504 -43.737 48.670 1.00 55.39 ? 111 ASN B ND2 1 ATOM 7470 N N . SER B 1 112 ? -12.116 -43.819 52.466 1.00 52.37 ? 112 SER B N 1 ATOM 7471 C CA . SER B 1 112 ? -10.980 -43.282 53.188 1.00 52.96 ? 112 SER B CA 1 ATOM 7472 C C . SER B 1 112 ? -11.241 -43.487 54.665 1.00 52.93 ? 112 SER B C 1 ATOM 7473 O O . SER B 1 112 ? -12.153 -42.873 55.235 1.00 53.32 ? 112 SER B O 1 ATOM 7474 C CB . SER B 1 112 ? -10.840 -41.795 52.873 1.00 53.21 ? 112 SER B CB 1 ATOM 7475 O OG . SER B 1 112 ? -9.480 -41.414 52.885 1.00 54.66 ? 112 SER B OG 1 ATOM 7476 N N . VAL B 1 113 ? -10.452 -44.369 55.274 1.00 52.79 ? 113 VAL B N 1 ATOM 7477 C CA . VAL B 1 113 ? -10.682 -44.813 56.653 1.00 52.60 ? 113 VAL B CA 1 ATOM 7478 C C . VAL B 1 113 ? -9.377 -44.764 57.471 1.00 52.64 ? 113 VAL B C 1 ATOM 7479 O O . VAL B 1 113 ? -8.273 -44.925 56.909 1.00 52.80 ? 113 VAL B O 1 ATOM 7480 C CB . VAL B 1 113 ? -11.309 -46.223 56.667 1.00 52.45 ? 113 VAL B CB 1 ATOM 7481 C CG1 . VAL B 1 113 ? -11.313 -46.794 58.034 1.00 52.80 ? 113 VAL B CG1 1 ATOM 7482 C CG2 . VAL B 1 113 ? -12.724 -46.168 56.172 1.00 52.44 ? 113 VAL B CG2 1 ATOM 7483 N N . LEU B 1 114 ? -9.508 -44.528 58.783 1.00 52.35 ? 114 LEU B N 1 ATOM 7484 C CA . LEU B 1 114 ? -8.352 -44.391 59.684 1.00 52.18 ? 114 LEU B CA 1 ATOM 7485 C C . LEU B 1 114 ? -8.270 -45.453 60.794 1.00 52.10 ? 114 LEU B C 1 ATOM 7486 O O . LEU B 1 114 ? -9.186 -45.601 61.622 1.00 52.00 ? 114 LEU B O 1 ATOM 7487 C CB . LEU B 1 114 ? -8.319 -42.987 60.297 1.00 52.41 ? 114 LEU B CB 1 ATOM 7488 C CG . LEU B 1 114 ? -7.412 -42.673 61.502 1.00 52.48 ? 114 LEU B CG 1 ATOM 7489 C CD1 . LEU B 1 114 ? -5.917 -42.710 61.123 1.00 51.74 ? 114 LEU B CD1 1 ATOM 7490 C CD2 . LEU B 1 114 ? -7.801 -41.333 62.149 1.00 52.04 ? 114 LEU B CD2 1 ATOM 7491 N N . PHE B 1 115 ? -7.134 -46.152 60.805 1.00 51.82 ? 115 PHE B N 1 ATOM 7492 C CA . PHE B 1 115 ? -6.837 -47.231 61.748 1.00 51.56 ? 115 PHE B CA 1 ATOM 7493 C C . PHE B 1 115 ? -5.931 -46.708 62.853 1.00 51.47 ? 115 PHE B C 1 ATOM 7494 O O . PHE B 1 115 ? -4.890 -46.109 62.574 1.00 51.67 ? 115 PHE B O 1 ATOM 7495 C CB . PHE B 1 115 ? -6.146 -48.370 60.991 1.00 51.58 ? 115 PHE B CB 1 ATOM 7496 C CG . PHE B 1 115 ? -5.551 -49.430 61.870 1.00 51.44 ? 115 PHE B CG 1 ATOM 7497 C CD1 . PHE B 1 115 ? -6.361 -50.388 62.484 1.00 51.86 ? 115 PHE B CD1 1 ATOM 7498 C CD2 . PHE B 1 115 ? -4.168 -49.492 62.063 1.00 52.11 ? 115 PHE B CD2 1 ATOM 7499 C CE1 . PHE B 1 115 ? -5.804 -51.399 63.308 1.00 52.40 ? 115 PHE B CE1 1 ATOM 7500 C CE2 . PHE B 1 115 ? -3.594 -50.497 62.873 1.00 52.87 ? 115 PHE B CE2 1 ATOM 7501 C CZ . PHE B 1 115 ? -4.424 -51.456 63.500 1.00 52.44 ? 115 PHE B CZ 1 ATOM 7502 N N . THR B 1 116 ? -6.323 -46.946 64.101 1.00 51.30 ? 116 THR B N 1 ATOM 7503 C CA . THR B 1 116 ? -5.599 -46.414 65.265 1.00 51.25 ? 116 THR B CA 1 ATOM 7504 C C . THR B 1 116 ? -5.313 -47.511 66.298 1.00 51.02 ? 116 THR B C 1 ATOM 7505 O O . THR B 1 116 ? -6.212 -48.288 66.660 1.00 51.02 ? 116 THR B O 1 ATOM 7506 C CB . THR B 1 116 ? -6.391 -45.265 65.957 1.00 51.36 ? 116 THR B CB 1 ATOM 7507 O OG1 . THR B 1 116 ? -6.821 -44.321 64.970 1.00 52.10 ? 116 THR B OG1 1 ATOM 7508 C CG2 . THR B 1 116 ? -5.537 -44.559 67.022 1.00 51.03 ? 116 THR B CG2 1 ATOM 7509 N N . THR B 1 117 ? -4.065 -47.538 66.777 1.00 50.56 ? 117 THR B N 1 ATOM 7510 C CA . THR B 1 117 ? -3.576 -48.543 67.720 1.00 49.89 ? 117 THR B CA 1 ATOM 7511 C C . THR B 1 117 ? -3.239 -47.849 69.024 1.00 49.50 ? 117 THR B C 1 ATOM 7512 O O . THR B 1 117 ? -2.723 -46.737 69.014 1.00 49.67 ? 117 THR B O 1 ATOM 7513 C CB . THR B 1 117 ? -2.331 -49.252 67.132 1.00 49.83 ? 117 THR B CB 1 ATOM 7514 O OG1 . THR B 1 117 ? -2.763 -50.339 66.310 1.00 50.45 ? 117 THR B OG1 1 ATOM 7515 C CG2 . THR B 1 117 ? -1.409 -49.793 68.200 1.00 49.71 ? 117 THR B CG2 1 ATOM 7516 N N . GLN B 1 118 ? -3.563 -48.496 70.140 1.00 49.04 ? 118 GLN B N 1 ATOM 7517 C CA . GLN B 1 118 ? -3.192 -48.011 71.468 1.00 48.24 ? 118 GLN B CA 1 ATOM 7518 C C . GLN B 1 118 ? -2.695 -49.181 72.306 1.00 48.05 ? 118 GLN B C 1 ATOM 7519 O O . GLN B 1 118 ? -3.441 -50.112 72.598 1.00 47.99 ? 118 GLN B O 1 ATOM 7520 C CB . GLN B 1 118 ? -4.381 -47.358 72.176 1.00 48.07 ? 118 GLN B CB 1 ATOM 7521 C CG . GLN B 1 118 ? -4.868 -46.066 71.570 1.00 47.74 ? 118 GLN B CG 1 ATOM 7522 C CD . GLN B 1 118 ? -5.983 -45.435 72.381 1.00 47.82 ? 118 GLN B CD 1 ATOM 7523 O OE1 . GLN B 1 118 ? -6.392 -45.958 73.416 1.00 48.27 ? 118 GLN B OE1 1 ATOM 7524 N NE2 . GLN B 1 118 ? -6.475 -44.294 71.915 1.00 47.28 ? 118 GLN B NE2 1 ATOM 7525 N N . ASN B 1 119 ? -1.422 -49.131 72.672 1.00 47.89 ? 119 ASN B N 1 ATOM 7526 C CA . ASN B 1 119 ? -0.859 -50.063 73.637 1.00 47.66 ? 119 ASN B CA 1 ATOM 7527 C C . ASN B 1 119 ? -1.175 -49.580 75.055 1.00 47.59 ? 119 ASN B C 1 ATOM 7528 O O . ASN B 1 119 ? -0.371 -48.875 75.682 1.00 47.84 ? 119 ASN B O 1 ATOM 7529 C CB . ASN B 1 119 ? 0.643 -50.202 73.416 1.00 47.48 ? 119 ASN B CB 1 ATOM 7530 C CG . ASN B 1 119 ? 0.977 -50.655 72.010 1.00 47.92 ? 119 ASN B CG 1 ATOM 7531 O OD1 . ASN B 1 119 ? 0.395 -51.606 71.490 1.00 48.10 ? 119 ASN B OD1 1 ATOM 7532 N ND2 . ASN B 1 119 ? 1.913 -49.966 71.379 1.00 49.19 ? 119 ASN B ND2 1 ATOM 7533 N N . GLN B 1 120 ? -2.357 -49.957 75.545 1.00 47.21 ? 120 GLN B N 1 ATOM 7534 C CA . GLN B 1 120 ? -2.896 -49.393 76.784 1.00 46.82 ? 120 GLN B CA 1 ATOM 7535 C C . GLN B 1 120 ? -2.187 -49.872 78.058 1.00 46.77 ? 120 GLN B C 1 ATOM 7536 O O . GLN B 1 120 ? -1.806 -49.055 78.898 1.00 46.90 ? 120 GLN B O 1 ATOM 7537 C CB . GLN B 1 120 ? -4.420 -49.590 76.865 1.00 46.61 ? 120 GLN B CB 1 ATOM 7538 C CG . GLN B 1 120 ? -5.193 -48.834 75.784 1.00 46.33 ? 120 GLN B CG 1 ATOM 7539 C CD . GLN B 1 120 ? -6.684 -48.733 76.063 1.00 46.66 ? 120 GLN B CD 1 ATOM 7540 O OE1 . GLN B 1 120 ? -7.176 -49.232 77.070 1.00 47.29 ? 120 GLN B OE1 1 ATOM 7541 N NE2 . GLN B 1 120 ? -7.408 -48.078 75.171 1.00 46.23 ? 120 GLN B NE2 1 ATOM 7542 N N . THR B 1 121 ? -2.028 -51.187 78.206 1.00 46.58 ? 121 THR B N 1 ATOM 7543 C CA . THR B 1 121 ? -1.295 -51.763 79.343 1.00 46.42 ? 121 THR B CA 1 ATOM 7544 C C . THR B 1 121 ? -0.495 -52.978 78.848 1.00 46.26 ? 121 THR B C 1 ATOM 7545 O O . THR B 1 121 ? -0.690 -53.403 77.708 1.00 46.08 ? 121 THR B O 1 ATOM 7546 C CB . THR B 1 121 ? -2.215 -52.174 80.533 1.00 46.45 ? 121 THR B CB 1 ATOM 7547 O OG1 . THR B 1 121 ? -2.534 -53.569 80.434 1.00 47.06 ? 121 THR B OG1 1 ATOM 7548 C CG2 . THR B 1 121 ? -3.500 -51.324 80.620 1.00 46.21 ? 121 THR B CG2 1 ATOM 7549 N N . PRO B 1 122 ? 0.404 -53.546 79.694 1.00 46.28 ? 122 PRO B N 1 ATOM 7550 C CA . PRO B 1 122 ? 1.214 -54.658 79.174 1.00 46.30 ? 122 PRO B CA 1 ATOM 7551 C C . PRO B 1 122 ? 0.324 -55.845 78.815 1.00 46.20 ? 122 PRO B C 1 ATOM 7552 O O . PRO B 1 122 ? 0.774 -56.793 78.156 1.00 46.14 ? 122 PRO B O 1 ATOM 7553 C CB . PRO B 1 122 ? 2.163 -55.005 80.346 1.00 46.24 ? 122 PRO B CB 1 ATOM 7554 C CG . PRO B 1 122 ? 2.125 -53.839 81.257 1.00 46.24 ? 122 PRO B CG 1 ATOM 7555 C CD . PRO B 1 122 ? 0.738 -53.251 81.104 1.00 46.31 ? 122 PRO B CD 1 ATOM 7556 N N . ASN B 1 123 ? -0.940 -55.754 79.220 1.00 46.11 ? 123 ASN B N 1 ATOM 7557 C CA . ASN B 1 123 ? -1.881 -56.852 79.065 1.00 46.01 ? 123 ASN B CA 1 ATOM 7558 C C . ASN B 1 123 ? -3.038 -56.621 78.113 1.00 45.80 ? 123 ASN B C 1 ATOM 7559 O O . ASN B 1 123 ? -3.638 -57.591 77.629 1.00 45.79 ? 123 ASN B O 1 ATOM 7560 C CB . ASN B 1 123 ? -2.420 -57.279 80.422 1.00 46.06 ? 123 ASN B CB 1 ATOM 7561 C CG . ASN B 1 123 ? -1.539 -58.300 81.085 1.00 46.41 ? 123 ASN B CG 1 ATOM 7562 O OD1 . ASN B 1 123 ? -1.841 -59.496 81.060 1.00 46.62 ? 123 ASN B OD1 1 ATOM 7563 N ND2 . ASN B 1 123 ? -0.414 -57.843 81.655 1.00 47.09 ? 123 ASN B ND2 1 ATOM 7564 N N . ARG B 1 124 ? -3.367 -55.357 77.851 1.00 45.48 ? 124 ARG B N 1 ATOM 7565 C CA . ARG B 1 124 ? -4.400 -55.089 76.863 1.00 45.37 ? 124 ARG B CA 1 ATOM 7566 C C . ARG B 1 124 ? -3.993 -54.151 75.750 1.00 45.21 ? 124 ARG B C 1 ATOM 7567 O O . ARG B 1 124 ? -3.448 -53.076 75.989 1.00 44.98 ? 124 ARG B O 1 ATOM 7568 C CB . ARG B 1 124 ? -5.736 -54.687 77.496 1.00 45.49 ? 124 ARG B CB 1 ATOM 7569 C CG . ARG B 1 124 ? -5.778 -53.304 77.985 1.00 45.24 ? 124 ARG B CG 1 ATOM 7570 C CD . ARG B 1 124 ? -7.177 -52.828 78.031 1.00 45.53 ? 124 ARG B CD 1 ATOM 7571 N NE . ARG B 1 124 ? -7.162 -51.536 78.677 1.00 46.67 ? 124 ARG B NE 1 ATOM 7572 C CZ . ARG B 1 124 ? -7.279 -51.372 79.986 1.00 47.49 ? 124 ARG B CZ 1 ATOM 7573 N NH1 . ARG B 1 124 ? -7.452 -52.429 80.782 1.00 48.14 ? 124 ARG B NH1 1 ATOM 7574 N NH2 . ARG B 1 124 ? -7.243 -50.147 80.500 1.00 47.95 ? 124 ARG B NH2 1 ATOM 7575 N N . PHE B 1 125 ? -4.274 -54.618 74.534 1.00 45.33 ? 125 PHE B N 1 ATOM 7576 C CA . PHE B 1 125 ? -4.094 -53.892 73.294 1.00 45.59 ? 125 PHE B CA 1 ATOM 7577 C C . PHE B 1 125 ? -5.456 -53.442 72.748 1.00 45.85 ? 125 PHE B C 1 ATOM 7578 O O . PHE B 1 125 ? -6.468 -54.125 72.947 1.00 46.18 ? 125 PHE B O 1 ATOM 7579 C CB . PHE B 1 125 ? -3.389 -54.784 72.284 1.00 45.54 ? 125 PHE B CB 1 ATOM 7580 C CG . PHE B 1 125 ? -3.420 -54.252 70.899 1.00 45.92 ? 125 PHE B CG 1 ATOM 7581 C CD1 . PHE B 1 125 ? -2.658 -53.139 70.552 1.00 46.28 ? 125 PHE B CD1 1 ATOM 7582 C CD2 . PHE B 1 125 ? -4.223 -54.847 69.940 1.00 46.42 ? 125 PHE B CD2 1 ATOM 7583 C CE1 . PHE B 1 125 ? -2.687 -52.631 69.276 1.00 46.44 ? 125 PHE B CE1 1 ATOM 7584 C CE2 . PHE B 1 125 ? -4.264 -54.350 68.656 1.00 46.81 ? 125 PHE B CE2 1 ATOM 7585 C CZ . PHE B 1 125 ? -3.488 -53.236 68.318 1.00 46.63 ? 125 PHE B CZ 1 ATOM 7586 N N . ARG B 1 126 ? -5.481 -52.288 72.079 1.00 45.86 ? 126 ARG B N 1 ATOM 7587 C CA . ARG B 1 126 ? -6.713 -51.747 71.528 1.00 45.93 ? 126 ARG B CA 1 ATOM 7588 C C . ARG B 1 126 ? -6.474 -51.168 70.158 1.00 46.21 ? 126 ARG B C 1 ATOM 7589 O O . ARG B 1 126 ? -5.550 -50.383 69.954 1.00 46.27 ? 126 ARG B O 1 ATOM 7590 C CB . ARG B 1 126 ? -7.310 -50.666 72.435 1.00 45.88 ? 126 ARG B CB 1 ATOM 7591 C CG . ARG B 1 126 ? -8.623 -50.087 71.923 1.00 45.74 ? 126 ARG B CG 1 ATOM 7592 C CD . ARG B 1 126 ? -8.723 -48.610 72.224 1.00 46.03 ? 126 ARG B CD 1 ATOM 7593 N NE . ARG B 1 126 ? -10.093 -48.123 72.060 1.00 46.40 ? 126 ARG B NE 1 ATOM 7594 C CZ . ARG B 1 126 ? -10.476 -46.850 72.169 1.00 46.10 ? 126 ARG B CZ 1 ATOM 7595 N NH1 . ARG B 1 126 ? -9.591 -45.895 72.446 1.00 46.43 ? 126 ARG B NH1 1 ATOM 7596 N NH2 . ARG B 1 126 ? -11.758 -46.537 72.002 1.00 45.57 ? 126 ARG B NH2 1 ATOM 7597 N N . PHE B 1 127 ? -7.318 -51.566 69.215 1.00 46.58 ? 127 PHE B N 1 ATOM 7598 C CA . PHE B 1 127 ? -7.346 -50.927 67.910 1.00 46.93 ? 127 PHE B CA 1 ATOM 7599 C C . PHE B 1 127 ? -8.756 -50.489 67.538 1.00 47.32 ? 127 PHE B C 1 ATOM 7600 O O . PHE B 1 127 ? -9.746 -51.075 67.990 1.00 47.43 ? 127 PHE B O 1 ATOM 7601 C CB . PHE B 1 127 ? -6.695 -51.795 66.819 1.00 46.85 ? 127 PHE B CB 1 ATOM 7602 C CG . PHE B 1 127 ? -7.545 -52.931 66.339 1.00 46.76 ? 127 PHE B CG 1 ATOM 7603 C CD1 . PHE B 1 127 ? -8.423 -52.755 65.281 1.00 46.83 ? 127 PHE B CD1 1 ATOM 7604 C CD2 . PHE B 1 127 ? -7.445 -54.193 66.924 1.00 46.55 ? 127 PHE B CD2 1 ATOM 7605 C CE1 . PHE B 1 127 ? -9.210 -53.819 64.818 1.00 46.75 ? 127 PHE B CE1 1 ATOM 7606 C CE2 . PHE B 1 127 ? -8.228 -55.265 66.472 1.00 46.41 ? 127 PHE B CE2 1 ATOM 7607 C CZ . PHE B 1 127 ? -9.112 -55.077 65.420 1.00 46.92 ? 127 PHE B CZ 1 ATOM 7608 N N . LYS B 1 128 ? -8.838 -49.434 66.734 1.00 47.76 ? 128 LYS B N 1 ATOM 7609 C CA . LYS B 1 128 ? -10.119 -48.955 66.255 1.00 48.45 ? 128 LYS B CA 1 ATOM 7610 C C . LYS B 1 128 ? -9.997 -48.374 64.855 1.00 48.41 ? 128 LYS B C 1 ATOM 7611 O O . LYS B 1 128 ? -8.932 -47.909 64.438 1.00 48.55 ? 128 LYS B O 1 ATOM 7612 C CB . LYS B 1 128 ? -10.753 -47.964 67.236 1.00 48.34 ? 128 LYS B CB 1 ATOM 7613 C CG . LYS B 1 128 ? -9.963 -46.674 67.427 1.00 49.63 ? 128 LYS B CG 1 ATOM 7614 C CD . LYS B 1 128 ? -10.685 -45.691 68.361 1.00 49.80 ? 128 LYS B CD 1 ATOM 7615 C CE . LYS B 1 128 ? -10.066 -44.305 68.246 1.00 51.42 ? 128 LYS B CE 1 ATOM 7616 N NZ . LYS B 1 128 ? -11.101 -43.273 68.462 1.00 52.75 ? 128 LYS B NZ 1 ATOM 7617 N N . ILE B 1 129 ? -11.108 -48.428 64.132 1.00 48.73 ? 129 ILE B N 1 ATOM 7618 C CA . ILE B 1 129 ? -11.172 -48.031 62.735 1.00 48.99 ? 129 ILE B CA 1 ATOM 7619 C C . ILE B 1 129 ? -12.320 -47.036 62.584 1.00 49.47 ? 129 ILE B C 1 ATOM 7620 O O . ILE B 1 129 ? -13.492 -47.367 62.848 1.00 49.40 ? 129 ILE B O 1 ATOM 7621 C CB . ILE B 1 129 ? -11.361 -49.268 61.824 1.00 48.84 ? 129 ILE B CB 1 ATOM 7622 C CG1 . ILE B 1 129 ? -10.127 -50.173 61.902 1.00 48.57 ? 129 ILE B CG1 1 ATOM 7623 C CG2 . ILE B 1 129 ? -11.615 -48.862 60.386 1.00 48.77 ? 129 ILE B CG2 1 ATOM 7624 C CD1 . ILE B 1 129 ? -10.301 -51.500 61.186 1.00 48.58 ? 129 ILE B CD1 1 ATOM 7625 N N . THR B 1 130 ? -11.966 -45.810 62.188 1.00 50.23 ? 130 THR B N 1 ATOM 7626 C CA . THR B 1 130 ? -12.930 -44.692 62.137 1.00 51.12 ? 130 THR B CA 1 ATOM 7627 C C . THR B 1 130 ? -12.973 -43.948 60.795 1.00 51.80 ? 130 THR B C 1 ATOM 7628 O O . THR B 1 130 ? -12.074 -44.099 59.931 1.00 51.87 ? 130 THR B O 1 ATOM 7629 C CB . THR B 1 130 ? -12.681 -43.626 63.262 1.00 50.95 ? 130 THR B CB 1 ATOM 7630 O OG1 . THR B 1 130 ? -11.364 -43.067 63.126 1.00 51.40 ? 130 THR B OG1 1 ATOM 7631 C CG2 . THR B 1 130 ? -12.870 -44.227 64.664 1.00 50.82 ? 130 THR B CG2 1 ATOM 7632 N N . ASP B 1 131 ? -14.032 -43.140 60.649 1.00 52.46 ? 131 ASP B N 1 ATOM 7633 C CA . ASP B 1 131 ? -14.207 -42.200 59.525 1.00 53.01 ? 131 ASP B CA 1 ATOM 7634 C C . ASP B 1 131 ? -13.581 -40.835 59.870 1.00 52.88 ? 131 ASP B C 1 ATOM 7635 O O . ASP B 1 131 ? -14.076 -40.123 60.748 1.00 52.69 ? 131 ASP B O 1 ATOM 7636 C CB . ASP B 1 131 ? -15.711 -42.036 59.206 1.00 53.30 ? 131 ASP B CB 1 ATOM 7637 C CG . ASP B 1 131 ? -15.988 -41.368 57.833 1.00 54.50 ? 131 ASP B CG 1 ATOM 7638 O OD1 . ASP B 1 131 ? -15.025 -41.005 57.085 1.00 55.72 ? 131 ASP B OD1 1 ATOM 7639 O OD2 . ASP B 1 131 ? -17.203 -41.224 57.514 1.00 54.88 ? 131 ASP B OD2 1 ATOM 7640 N N . PRO B 1 132 ? -12.495 -40.464 59.170 1.00 53.00 ? 132 PRO B N 1 ATOM 7641 C CA . PRO B 1 132 ? -11.834 -39.198 59.490 1.00 53.13 ? 132 PRO B CA 1 ATOM 7642 C C . PRO B 1 132 ? -12.717 -37.999 59.129 1.00 53.23 ? 132 PRO B C 1 ATOM 7643 O O . PRO B 1 132 ? -12.728 -36.992 59.839 1.00 53.40 ? 132 PRO B O 1 ATOM 7644 C CB . PRO B 1 132 ? -10.574 -39.213 58.607 1.00 53.07 ? 132 PRO B CB 1 ATOM 7645 C CG . PRO B 1 132 ? -10.446 -40.607 58.094 1.00 53.08 ? 132 PRO B CG 1 ATOM 7646 C CD . PRO B 1 132 ? -11.840 -41.159 58.050 1.00 52.96 ? 132 PRO B CD 1 ATOM 7647 N N . ASN B 1 133 ? -13.472 -38.130 58.044 1.00 53.27 ? 133 ASN B N 1 ATOM 7648 C CA . ASN B 1 133 ? -14.287 -37.032 57.522 1.00 53.34 ? 133 ASN B CA 1 ATOM 7649 C C . ASN B 1 133 ? -15.730 -37.008 58.055 1.00 53.08 ? 133 ASN B C 1 ATOM 7650 O O . ASN B 1 133 ? -16.640 -36.472 57.413 1.00 53.31 ? 133 ASN B O 1 ATOM 7651 C CB . ASN B 1 133 ? -14.260 -37.054 55.990 1.00 53.50 ? 133 ASN B CB 1 ATOM 7652 C CG . ASN B 1 133 ? -12.844 -37.200 55.438 1.00 54.38 ? 133 ASN B CG 1 ATOM 7653 O OD1 . ASN B 1 133 ? -12.035 -36.280 55.514 1.00 54.90 ? 133 ASN B OD1 1 ATOM 7654 N ND2 . ASN B 1 133 ? -12.539 -38.372 54.895 1.00 55.87 ? 133 ASN B ND2 1 ATOM 7655 N N . ASN B 1 134 ? -15.928 -37.574 59.243 1.00 52.49 ? 134 ASN B N 1 ATOM 7656 C CA . ASN B 1 134 ? -17.245 -37.609 59.870 1.00 51.80 ? 134 ASN B CA 1 ATOM 7657 C C . ASN B 1 134 ? -17.158 -38.294 61.241 1.00 50.99 ? 134 ASN B C 1 ATOM 7658 O O . ASN B 1 134 ? -16.534 -39.360 61.375 1.00 51.02 ? 134 ASN B O 1 ATOM 7659 C CB . ASN B 1 134 ? -18.254 -38.328 58.955 1.00 52.00 ? 134 ASN B CB 1 ATOM 7660 C CG . ASN B 1 134 ? -19.590 -38.598 59.644 1.00 53.43 ? 134 ASN B CG 1 ATOM 7661 O OD1 . ASN B 1 134 ? -20.164 -37.705 60.277 1.00 55.60 ? 134 ASN B OD1 1 ATOM 7662 N ND2 . ASN B 1 134 ? -20.092 -39.836 59.522 1.00 53.89 ? 134 ASN B ND2 1 ATOM 7663 N N . ARG B 1 135 ? -17.761 -37.676 62.257 1.00 49.89 ? 135 ARG B N 1 ATOM 7664 C CA . ARG B 1 135 ? -17.846 -38.299 63.586 1.00 49.03 ? 135 ARG B CA 1 ATOM 7665 C C . ARG B 1 135 ? -18.979 -39.346 63.613 1.00 48.43 ? 135 ARG B C 1 ATOM 7666 O O . ARG B 1 135 ? -20.163 -39.007 63.716 1.00 48.49 ? 135 ARG B O 1 ATOM 7667 C CB . ARG B 1 135 ? -18.010 -37.245 64.702 1.00 48.70 ? 135 ARG B CB 1 ATOM 7668 N N . ARG B 1 136 ? -18.605 -40.618 63.491 1.00 47.61 ? 136 ARG B N 1 ATOM 7669 C CA . ARG B 1 136 ? -19.566 -41.710 63.594 1.00 46.85 ? 136 ARG B CA 1 ATOM 7670 C C . ARG B 1 136 ? -19.917 -41.987 65.072 1.00 46.67 ? 136 ARG B C 1 ATOM 7671 O O . ARG B 1 136 ? -19.171 -41.574 65.973 1.00 46.63 ? 136 ARG B O 1 ATOM 7672 C CB . ARG B 1 136 ? -18.983 -42.952 62.924 1.00 46.82 ? 136 ARG B CB 1 ATOM 7673 C CG . ARG B 1 136 ? -18.668 -42.766 61.441 1.00 46.55 ? 136 ARG B CG 1 ATOM 7674 C CD . ARG B 1 136 ? -18.219 -44.064 60.759 1.00 46.23 ? 136 ARG B CD 1 ATOM 7675 N NE . ARG B 1 136 ? -19.176 -45.159 60.935 1.00 45.31 ? 136 ARG B NE 1 ATOM 7676 C CZ . ARG B 1 136 ? -20.188 -45.435 60.114 1.00 44.81 ? 136 ARG B CZ 1 ATOM 7677 N NH1 . ARG B 1 136 ? -20.422 -44.706 59.022 1.00 44.33 ? 136 ARG B NH1 1 ATOM 7678 N NH2 . ARG B 1 136 ? -20.978 -46.458 60.397 1.00 44.80 ? 136 ARG B NH2 1 ATOM 7679 N N . TYR B 1 137 ? -21.042 -42.668 65.321 1.00 46.23 ? 137 TYR B N 1 ATOM 7680 C CA . TYR B 1 137 ? -21.463 -42.998 66.690 1.00 45.94 ? 137 TYR B CA 1 ATOM 7681 C C . TYR B 1 137 ? -20.414 -43.866 67.367 1.00 46.22 ? 137 TYR B C 1 ATOM 7682 O O . TYR B 1 137 ? -19.931 -44.839 66.781 1.00 46.52 ? 137 TYR B O 1 ATOM 7683 C CB . TYR B 1 137 ? -22.843 -43.670 66.726 1.00 45.45 ? 137 TYR B CB 1 ATOM 7684 C CG . TYR B 1 137 ? -23.196 -44.325 68.047 1.00 45.05 ? 137 TYR B CG 1 ATOM 7685 C CD1 . TYR B 1 137 ? -23.581 -43.567 69.148 1.00 45.13 ? 137 TYR B CD1 1 ATOM 7686 C CD2 . TYR B 1 137 ? -23.151 -45.719 68.200 1.00 45.79 ? 137 TYR B CD2 1 ATOM 7687 C CE1 . TYR B 1 137 ? -23.916 -44.183 70.398 1.00 45.32 ? 137 TYR B CE1 1 ATOM 7688 C CE2 . TYR B 1 137 ? -23.482 -46.346 69.436 1.00 45.70 ? 137 TYR B CE2 1 ATOM 7689 C CZ . TYR B 1 137 ? -23.865 -45.564 70.529 1.00 45.02 ? 137 TYR B CZ 1 ATOM 7690 N N . GLU B 1 138 ? -20.036 -43.479 68.586 1.00 46.35 ? 138 GLU B N 1 ATOM 7691 C CA . GLU B 1 138 ? -19.134 -44.277 69.429 1.00 46.35 ? 138 GLU B CA 1 ATOM 7692 C C . GLU B 1 138 ? -19.846 -44.470 70.751 1.00 45.44 ? 138 GLU B C 1 ATOM 7693 O O . GLU B 1 138 ? -20.404 -43.516 71.292 1.00 45.70 ? 138 GLU B O 1 ATOM 7694 C CB . GLU B 1 138 ? -17.787 -43.576 69.643 1.00 46.56 ? 138 GLU B CB 1 ATOM 7695 C CG . GLU B 1 138 ? -17.016 -43.256 68.360 1.00 48.41 ? 138 GLU B CG 1 ATOM 7696 C CD . GLU B 1 138 ? -15.498 -43.198 68.564 1.00 49.92 ? 138 GLU B CD 1 ATOM 7697 O OE1 . GLU B 1 138 ? -14.996 -43.693 69.599 1.00 51.86 ? 138 GLU B OE1 1 ATOM 7698 O OE2 . GLU B 1 138 ? -14.787 -42.669 67.678 1.00 51.76 ? 138 GLU B OE2 1 ATOM 7699 N N . VAL B 1 139 ? -19.855 -45.704 71.253 1.00 44.36 ? 139 VAL B N 1 ATOM 7700 C CA . VAL B 1 139 ? -20.565 -46.030 72.498 1.00 42.87 ? 139 VAL B CA 1 ATOM 7701 C C . VAL B 1 139 ? -20.096 -45.073 73.592 1.00 41.07 ? 139 VAL B C 1 ATOM 7702 O O . VAL B 1 139 ? -18.894 -45.024 73.885 1.00 41.66 ? 139 VAL B O 1 ATOM 7703 C CB . VAL B 1 139 ? -20.318 -47.491 72.934 1.00 43.09 ? 139 VAL B CB 1 ATOM 7704 C CG1 . VAL B 1 139 ? -20.995 -47.767 74.242 1.00 43.48 ? 139 VAL B CG1 1 ATOM 7705 C CG2 . VAL B 1 139 ? -20.819 -48.448 71.885 1.00 44.06 ? 139 VAL B CG2 1 ATOM 7706 N N . PRO B 1 140 ? -21.027 -44.283 74.171 1.00 38.91 ? 140 PRO B N 1 ATOM 7707 C CA . PRO B 1 140 ? -20.675 -43.352 75.242 1.00 37.03 ? 140 PRO B CA 1 ATOM 7708 C C . PRO B 1 140 ? -20.713 -44.105 76.579 1.00 35.51 ? 140 PRO B C 1 ATOM 7709 O O . PRO B 1 140 ? -21.628 -43.887 77.417 1.00 34.88 ? 140 PRO B O 1 ATOM 7710 C CB . PRO B 1 140 ? -21.787 -42.307 75.161 1.00 37.09 ? 140 PRO B CB 1 ATOM 7711 C CG . PRO B 1 140 ? -23.018 -43.110 74.766 1.00 37.65 ? 140 PRO B CG 1 ATOM 7712 C CD . PRO B 1 140 ? -22.473 -44.238 73.858 1.00 38.91 ? 140 PRO B CD 1 ATOM 7713 N N . HIS B 1 141 ? -19.738 -45.005 76.753 1.00 34.02 ? 141 HIS B N 1 ATOM 7714 C CA . HIS B 1 141 ? -19.614 -45.799 77.976 1.00 32.97 ? 141 HIS B CA 1 ATOM 7715 C C . HIS B 1 141 ? -19.465 -44.904 79.211 1.00 34.20 ? 141 HIS B C 1 ATOM 7716 O O . HIS B 1 141 ? -19.015 -43.754 79.119 1.00 33.81 ? 141 HIS B O 1 ATOM 7717 C CB . HIS B 1 141 ? -18.453 -46.799 77.882 1.00 31.41 ? 141 HIS B CB 1 ATOM 7718 C CG . HIS B 1 141 ? -18.669 -48.020 78.722 1.00 27.87 ? 141 HIS B CG 1 ATOM 7719 N ND1 . HIS B 1 141 ? -18.396 -48.047 80.076 1.00 25.01 ? 141 HIS B ND1 1 ATOM 7720 C CD2 . HIS B 1 141 ? -19.194 -49.237 78.418 1.00 24.86 ? 141 HIS B CD2 1 ATOM 7721 C CE1 . HIS B 1 141 ? -18.729 -49.233 80.566 1.00 24.53 ? 141 HIS B CE1 1 ATOM 7722 N NE2 . HIS B 1 141 ? -19.225 -49.972 79.584 1.00 24.76 ? 141 HIS B NE2 1 ATOM 7723 N N . GLN B 1 142 ? -19.871 -45.412 80.365 1.00 36.18 ? 142 GLN B N 1 ATOM 7724 C CA . GLN B 1 142 ? -19.841 -44.575 81.559 1.00 38.63 ? 142 GLN B CA 1 ATOM 7725 C C . GLN B 1 142 ? -18.635 -44.808 82.429 1.00 40.62 ? 142 GLN B C 1 ATOM 7726 O O . GLN B 1 142 ? -18.436 -44.107 83.416 1.00 41.00 ? 142 GLN B O 1 ATOM 7727 C CB . GLN B 1 142 ? -21.133 -44.724 82.379 1.00 38.51 ? 142 GLN B CB 1 ATOM 7728 C CG . GLN B 1 142 ? -22.310 -43.898 81.819 1.00 38.70 ? 142 GLN B CG 1 ATOM 7729 C CD . GLN B 1 142 ? -21.894 -42.481 81.381 1.00 38.64 ? 142 GLN B CD 1 ATOM 7730 O OE1 . GLN B 1 142 ? -22.279 -42.014 80.317 1.00 38.38 ? 142 GLN B OE1 1 ATOM 7731 N NE2 . GLN B 1 142 ? -21.099 -41.814 82.200 1.00 38.77 ? 142 GLN B NE2 1 ATOM 7732 N N . TYR B 1 143 ? -17.833 -45.799 82.069 1.00 43.51 ? 143 TYR B N 1 ATOM 7733 C CA . TYR B 1 143 ? -16.665 -46.127 82.855 1.00 46.32 ? 143 TYR B CA 1 ATOM 7734 C C . TYR B 1 143 ? -15.427 -46.095 81.988 1.00 47.81 ? 143 TYR B C 1 ATOM 7735 O O . TYR B 1 143 ? -14.458 -45.441 82.335 1.00 48.50 ? 143 TYR B O 1 ATOM 7736 C CB . TYR B 1 143 ? -16.833 -47.491 83.532 1.00 46.87 ? 143 TYR B CB 1 ATOM 7737 C CG . TYR B 1 143 ? -15.664 -47.854 84.405 1.00 47.79 ? 143 TYR B CG 1 ATOM 7738 C CD1 . TYR B 1 143 ? -15.715 -47.647 85.769 1.00 48.37 ? 143 TYR B CD1 1 ATOM 7739 C CD2 . TYR B 1 143 ? -14.501 -48.389 83.854 1.00 48.90 ? 143 TYR B CD2 1 ATOM 7740 C CE1 . TYR B 1 143 ? -14.651 -47.963 86.565 1.00 48.78 ? 143 TYR B CE1 1 ATOM 7741 C CE2 . TYR B 1 143 ? -13.428 -48.702 84.634 1.00 48.93 ? 143 TYR B CE2 1 ATOM 7742 C CZ . TYR B 1 143 ? -13.507 -48.487 85.993 1.00 48.74 ? 143 TYR B CZ 1 ATOM 7743 O OH . TYR B 1 143 ? -12.437 -48.800 86.793 1.00 49.01 ? 143 TYR B OH 1 ATOM 7744 N N . VAL B 1 144 ? -15.463 -46.807 80.867 1.00 49.63 ? 144 VAL B N 1 ATOM 7745 C CA . VAL B 1 144 ? -14.323 -46.878 79.969 1.00 51.27 ? 144 VAL B CA 1 ATOM 7746 C C . VAL B 1 144 ? -13.770 -45.468 79.705 1.00 52.33 ? 144 VAL B C 1 ATOM 7747 O O . VAL B 1 144 ? -14.410 -44.647 79.040 1.00 52.50 ? 144 VAL B O 1 ATOM 7748 C CB . VAL B 1 144 ? -14.703 -47.617 78.673 1.00 51.27 ? 144 VAL B CB 1 ATOM 7749 C CG1 . VAL B 1 144 ? -13.538 -47.603 77.666 1.00 51.77 ? 144 VAL B CG1 1 ATOM 7750 C CG2 . VAL B 1 144 ? -15.112 -49.039 79.000 1.00 51.39 ? 144 VAL B CG2 1 ATOM 7751 N N . LYS B 1 145 ? -12.597 -45.186 80.271 1.00 53.61 ? 145 LYS B N 1 ATOM 7752 C CA . LYS B 1 145 ? -11.985 -43.854 80.169 1.00 54.89 ? 145 LYS B CA 1 ATOM 7753 C C . LYS B 1 145 ? -11.190 -43.694 78.851 1.00 55.78 ? 145 LYS B C 1 ATOM 7754 O O . LYS B 1 145 ? -10.644 -44.682 78.329 1.00 55.99 ? 145 LYS B O 1 ATOM 7755 C CB . LYS B 1 145 ? -11.099 -43.584 81.402 1.00 54.51 ? 145 LYS B CB 1 ATOM 7756 N N . GLU B 1 146 ? -11.135 -42.472 78.308 1.00 56.77 ? 146 GLU B N 1 ATOM 7757 C CA . GLU B 1 146 ? -10.256 -42.192 77.152 1.00 57.76 ? 146 GLU B CA 1 ATOM 7758 C C . GLU B 1 146 ? -8.789 -42.360 77.554 1.00 58.14 ? 146 GLU B C 1 ATOM 7759 O O . GLU B 1 146 ? -8.393 -41.988 78.665 1.00 58.30 ? 146 GLU B O 1 ATOM 7760 C CB . GLU B 1 146 ? -10.484 -40.782 76.596 1.00 57.65 ? 146 GLU B CB 1 ATOM 7761 N N . PHE B 1 147 ? -7.992 -42.931 76.658 1.00 58.65 ? 147 PHE B N 1 ATOM 7762 C CA . PHE B 1 147 ? -6.575 -43.182 76.940 1.00 59.23 ? 147 PHE B CA 1 ATOM 7763 C C . PHE B 1 147 ? -5.691 -42.241 76.121 1.00 59.33 ? 147 PHE B C 1 ATOM 7764 O O . PHE B 1 147 ? -5.971 -42.000 74.947 1.00 59.38 ? 147 PHE B O 1 ATOM 7765 C CB . PHE B 1 147 ? -6.228 -44.652 76.655 1.00 59.38 ? 147 PHE B CB 1 ATOM 7766 C CG . PHE B 1 147 ? -4.807 -45.022 76.981 1.00 59.87 ? 147 PHE B CG 1 ATOM 7767 C CD1 . PHE B 1 147 ? -4.435 -45.335 78.294 1.00 60.57 ? 147 PHE B CD1 1 ATOM 7768 C CD2 . PHE B 1 147 ? -3.845 -45.076 75.972 1.00 59.70 ? 147 PHE B CD2 1 ATOM 7769 C CE1 . PHE B 1 147 ? -3.118 -45.685 78.600 1.00 60.68 ? 147 PHE B CE1 1 ATOM 7770 C CE2 . PHE B 1 147 ? -2.529 -45.429 76.263 1.00 60.05 ? 147 PHE B CE2 1 ATOM 7771 C CZ . PHE B 1 147 ? -2.159 -45.733 77.578 1.00 60.32 ? 147 PHE B CZ 1 ATOM 7772 N N . THR B 1 148 ? -4.641 -41.703 76.746 1.00 59.58 ? 148 THR B N 1 ATOM 7773 C CA . THR B 1 148 ? -3.696 -40.793 76.063 1.00 59.82 ? 148 THR B CA 1 ATOM 7774 C C . THR B 1 148 ? -2.222 -41.076 76.408 1.00 60.19 ? 148 THR B C 1 ATOM 7775 O O . THR B 1 148 ? -1.306 -40.689 75.671 1.00 60.10 ? 148 THR B O 1 ATOM 7776 C CB . THR B 1 148 ? -4.020 -39.275 76.318 1.00 59.82 ? 148 THR B CB 1 ATOM 7777 O OG1 . THR B 1 148 ? -4.423 -39.064 77.684 1.00 59.42 ? 148 THR B OG1 1 ATOM 7778 C CG2 . THR B 1 148 ? -5.113 -38.766 75.362 1.00 59.23 ? 148 THR B CG2 1 ATOM 7779 N N . GLY B 1 149 ? -2.012 -41.749 77.536 1.00 60.65 ? 149 GLY B N 1 ATOM 7780 C CA . GLY B 1 149 ? -0.676 -42.090 78.019 1.00 61.17 ? 149 GLY B CA 1 ATOM 7781 C C . GLY B 1 149 ? -0.776 -42.664 79.425 1.00 61.72 ? 149 GLY B C 1 ATOM 7782 O O . GLY B 1 149 ? -1.886 -42.843 79.948 1.00 61.91 ? 149 GLY B O 1 ATOM 7783 N N . PRO B 1 150 ? 0.379 -42.970 80.048 1.00 62.03 ? 150 PRO B N 1 ATOM 7784 C CA . PRO B 1 150 ? 1.707 -42.854 79.429 1.00 62.05 ? 150 PRO B CA 1 ATOM 7785 C C . PRO B 1 150 ? 2.012 -44.084 78.573 1.00 62.10 ? 150 PRO B C 1 ATOM 7786 O O . PRO B 1 150 ? 1.332 -45.114 78.688 1.00 61.98 ? 150 PRO B O 1 ATOM 7787 C CB . PRO B 1 150 ? 2.647 -42.794 80.636 1.00 62.11 ? 150 PRO B CB 1 ATOM 7788 C CG . PRO B 1 150 ? 1.934 -43.638 81.700 1.00 62.25 ? 150 PRO B CG 1 ATOM 7789 C CD . PRO B 1 150 ? 0.443 -43.470 81.442 1.00 62.03 ? 150 PRO B CD 1 ATOM 7790 N N . THR B 1 151 ? 3.025 -43.962 77.722 1.00 62.28 ? 151 THR B N 1 ATOM 7791 C CA . THR B 1 151 ? 3.418 -45.038 76.825 1.00 62.48 ? 151 THR B CA 1 ATOM 7792 C C . THR B 1 151 ? 3.927 -46.219 77.642 1.00 62.78 ? 151 THR B C 1 ATOM 7793 O O . THR B 1 151 ? 4.825 -46.068 78.478 1.00 62.86 ? 151 THR B O 1 ATOM 7794 C CB . THR B 1 151 ? 4.497 -44.572 75.816 1.00 62.34 ? 151 THR B CB 1 ATOM 7795 N N . VAL B 1 152 ? 3.322 -47.383 77.431 1.00 63.19 ? 152 VAL B N 1 ATOM 7796 C CA . VAL B 1 152 ? 3.787 -48.623 78.063 1.00 63.59 ? 152 VAL B CA 1 ATOM 7797 C C . VAL B 1 152 ? 4.840 -49.260 77.172 1.00 63.79 ? 152 VAL B C 1 ATOM 7798 O O . VAL B 1 152 ? 4.608 -49.460 75.973 1.00 64.03 ? 152 VAL B O 1 ATOM 7799 C CB . VAL B 1 152 ? 2.610 -49.611 78.340 1.00 63.36 ? 152 VAL B CB 1 ATOM 7800 C CG1 . VAL B 1 152 ? 3.073 -51.067 78.328 1.00 63.85 ? 152 VAL B CG1 1 ATOM 7801 C CG2 . VAL B 1 152 ? 1.931 -49.258 79.677 1.00 64.15 ? 152 VAL B CG2 1 ATOM 7802 N N . SER B 1 153 ? 6.004 -49.545 77.743 1.00 63.95 ? 153 SER B N 1 ATOM 7803 C CA . SER B 1 153 ? 7.015 -50.321 77.028 1.00 64.18 ? 153 SER B CA 1 ATOM 7804 C C . SER B 1 153 ? 7.185 -51.693 77.708 1.00 63.99 ? 153 SER B C 1 ATOM 7805 O O . SER B 1 153 ? 6.943 -51.824 78.927 1.00 64.07 ? 153 SER B O 1 ATOM 7806 C CB . SER B 1 153 ? 8.336 -49.552 76.950 1.00 64.25 ? 153 SER B CB 1 ATOM 7807 O OG . SER B 1 153 ? 8.901 -49.399 78.244 1.00 65.08 ? 153 SER B OG 1 ATOM 7808 N N . ASP B 1 154 ? 7.596 -52.697 76.921 1.00 63.49 ? 154 ASP B N 1 ATOM 7809 C CA . ASP B 1 154 ? 7.618 -54.111 77.351 1.00 63.07 ? 154 ASP B CA 1 ATOM 7810 C C . ASP B 1 154 ? 6.205 -54.645 77.604 1.00 62.30 ? 154 ASP B C 1 ATOM 7811 O O . ASP B 1 154 ? 5.728 -54.711 78.748 1.00 62.30 ? 154 ASP B O 1 ATOM 7812 C CB . ASP B 1 154 ? 8.560 -54.341 78.551 1.00 63.25 ? 154 ASP B CB 1 ATOM 7813 C CG . ASP B 1 154 ? 10.012 -54.567 78.112 1.00 65.76 ? 154 ASP B CG 1 ATOM 7814 O OD1 . ASP B 1 154 ? 10.313 -54.379 76.897 1.00 67.50 ? 154 ASP B OD1 1 ATOM 7815 O OD2 . ASP B 1 154 ? 10.848 -54.939 78.977 1.00 67.43 ? 154 ASP B OD2 1 ATOM 7816 N N . THR B 1 155 ? 5.534 -54.988 76.506 1.00 61.36 ? 155 THR B N 1 ATOM 7817 C CA . THR B 1 155 ? 4.171 -55.526 76.541 1.00 60.19 ? 155 THR B CA 1 ATOM 7818 C C . THR B 1 155 ? 4.217 -57.026 76.230 1.00 59.65 ? 155 THR B C 1 ATOM 7819 O O . THR B 1 155 ? 5.194 -57.511 75.655 1.00 59.67 ? 155 THR B O 1 ATOM 7820 C CB . THR B 1 155 ? 3.246 -54.781 75.548 1.00 60.02 ? 155 THR B CB 1 ATOM 7821 O OG1 . THR B 1 155 ? 3.644 -55.063 74.205 1.00 59.25 ? 155 THR B OG1 1 ATOM 7822 C CG2 . THR B 1 155 ? 3.323 -53.285 75.763 1.00 59.83 ? 155 THR B CG2 1 ATOM 7823 N N . LEU B 1 156 ? 3.178 -57.762 76.616 1.00 58.75 ? 156 LEU B N 1 ATOM 7824 C CA . LEU B 1 156 ? 3.153 -59.213 76.385 1.00 57.93 ? 156 LEU B CA 1 ATOM 7825 C C . LEU B 1 156 ? 2.755 -59.574 74.941 1.00 57.43 ? 156 LEU B C 1 ATOM 7826 O O . LEU B 1 156 ? 3.027 -60.685 74.452 1.00 57.11 ? 156 LEU B O 1 ATOM 7827 C CB . LEU B 1 156 ? 2.245 -59.905 77.408 1.00 57.87 ? 156 LEU B CB 1 ATOM 7828 C CG . LEU B 1 156 ? 2.585 -59.697 78.889 1.00 57.53 ? 156 LEU B CG 1 ATOM 7829 C CD1 . LEU B 1 156 ? 1.509 -60.285 79.788 1.00 57.29 ? 156 LEU B CD1 1 ATOM 7830 C CD2 . LEU B 1 156 ? 3.948 -60.284 79.226 1.00 57.67 ? 156 LEU B CD2 1 ATOM 7831 N N . TYR B 1 157 ? 2.127 -58.610 74.270 1.00 56.90 ? 157 TYR B N 1 ATOM 7832 C CA . TYR B 1 157 ? 1.670 -58.761 72.897 1.00 56.41 ? 157 TYR B CA 1 ATOM 7833 C C . TYR B 1 157 ? 2.582 -58.082 71.890 1.00 56.53 ? 157 TYR B C 1 ATOM 7834 O O . TYR B 1 157 ? 3.532 -57.386 72.252 1.00 56.37 ? 157 TYR B O 1 ATOM 7835 C CB . TYR B 1 157 ? 0.257 -58.216 72.743 1.00 56.00 ? 157 TYR B CB 1 ATOM 7836 C CG . TYR B 1 157 ? 0.076 -56.833 73.283 1.00 55.27 ? 157 TYR B CG 1 ATOM 7837 C CD1 . TYR B 1 157 ? 0.327 -55.723 72.495 1.00 54.66 ? 157 TYR B CD1 1 ATOM 7838 C CD2 . TYR B 1 157 ? -0.354 -56.636 74.589 1.00 55.38 ? 157 TYR B CD2 1 ATOM 7839 C CE1 . TYR B 1 157 ? 0.161 -54.449 72.996 1.00 54.65 ? 157 TYR B CE1 1 ATOM 7840 C CE2 . TYR B 1 157 ? -0.529 -55.361 75.098 1.00 55.17 ? 157 TYR B CE2 1 ATOM 7841 C CZ . TYR B 1 157 ? -0.272 -54.276 74.296 1.00 54.95 ? 157 TYR B CZ 1 ATOM 7842 O OH . TYR B 1 157 ? -0.449 -53.021 74.809 1.00 55.32 ? 157 TYR B OH 1 ATOM 7843 N N . ASP B 1 158 ? 2.253 -58.276 70.616 1.00 56.78 ? 158 ASP B N 1 ATOM 7844 C CA . ASP B 1 158 ? 3.109 -57.876 69.506 1.00 56.96 ? 158 ASP B CA 1 ATOM 7845 C C . ASP B 1 158 ? 2.252 -57.684 68.253 1.00 56.39 ? 158 ASP B C 1 ATOM 7846 O O . ASP B 1 158 ? 1.594 -58.620 67.791 1.00 56.58 ? 158 ASP B O 1 ATOM 7847 C CB . ASP B 1 158 ? 4.155 -58.967 69.273 1.00 57.39 ? 158 ASP B CB 1 ATOM 7848 C CG . ASP B 1 158 ? 5.458 -58.422 68.764 1.00 59.46 ? 158 ASP B CG 1 ATOM 7849 O OD1 . ASP B 1 158 ? 5.702 -57.203 68.954 1.00 61.42 ? 158 ASP B OD1 1 ATOM 7850 O OD2 . ASP B 1 158 ? 6.236 -59.221 68.179 1.00 61.53 ? 158 ASP B OD2 1 ATOM 7851 N N . VAL B 1 159 ? 2.255 -56.472 67.707 1.00 55.68 ? 159 VAL B N 1 ATOM 7852 C CA . VAL B 1 159 ? 1.302 -56.118 66.648 1.00 55.17 ? 159 VAL B CA 1 ATOM 7853 C C . VAL B 1 159 ? 1.962 -55.920 65.278 1.00 54.65 ? 159 VAL B C 1 ATOM 7854 O O . VAL B 1 159 ? 2.527 -54.860 65.015 1.00 54.73 ? 159 VAL B O 1 ATOM 7855 C CB . VAL B 1 159 ? 0.468 -54.836 67.015 1.00 55.31 ? 159 VAL B CB 1 ATOM 7856 C CG1 . VAL B 1 159 ? -0.709 -54.650 66.049 1.00 55.05 ? 159 VAL B CG1 1 ATOM 7857 C CG2 . VAL B 1 159 ? -0.021 -54.889 68.470 1.00 55.51 ? 159 VAL B CG2 1 ATOM 7858 N N . LYS B 1 160 ? 1.887 -56.936 64.417 1.00 53.95 ? 160 LYS B N 1 ATOM 7859 C CA . LYS B 1 160 ? 2.298 -56.811 63.016 1.00 53.25 ? 160 LYS B CA 1 ATOM 7860 C C . LYS B 1 160 ? 1.084 -56.333 62.178 1.00 53.08 ? 160 LYS B C 1 ATOM 7861 O O . LYS B 1 160 ? -0.051 -56.774 62.402 1.00 53.01 ? 160 LYS B O 1 ATOM 7862 C CB . LYS B 1 160 ? 2.891 -58.132 62.495 1.00 52.81 ? 160 LYS B CB 1 ATOM 7863 N N . VAL B 1 161 ? 1.321 -55.403 61.248 1.00 52.97 ? 161 VAL B N 1 ATOM 7864 C CA . VAL B 1 161 ? 0.257 -54.832 60.406 1.00 52.88 ? 161 VAL B CA 1 ATOM 7865 C C . VAL B 1 161 ? 0.599 -54.932 58.914 1.00 53.21 ? 161 VAL B C 1 ATOM 7866 O O . VAL B 1 161 ? 1.371 -54.120 58.396 1.00 53.34 ? 161 VAL B O 1 ATOM 7867 C CB . VAL B 1 161 ? -0.023 -53.354 60.763 1.00 52.67 ? 161 VAL B CB 1 ATOM 7868 C CG1 . VAL B 1 161 ? -1.123 -52.775 59.891 1.00 52.47 ? 161 VAL B CG1 1 ATOM 7869 C CG2 . VAL B 1 161 ? -0.420 -53.227 62.208 1.00 52.86 ? 161 VAL B CG2 1 ATOM 7870 N N . ALA B 1 162 ? 0.017 -55.925 58.234 1.00 53.64 ? 162 ALA B N 1 ATOM 7871 C CA . ALA B 1 162 ? 0.207 -56.127 56.792 1.00 53.96 ? 162 ALA B CA 1 ATOM 7872 C C . ALA B 1 162 ? -0.286 -54.929 55.971 1.00 54.38 ? 162 ALA B C 1 ATOM 7873 O O . ALA B 1 162 ? -1.174 -54.187 56.399 1.00 54.15 ? 162 ALA B O 1 ATOM 7874 C CB . ALA B 1 162 ? -0.453 -57.421 56.334 1.00 53.82 ? 162 ALA B CB 1 ATOM 7875 N N . GLN B 1 163 ? 0.301 -54.762 54.789 1.00 55.08 ? 163 GLN B N 1 ATOM 7876 C CA . GLN B 1 163 ? 0.175 -53.533 53.993 1.00 55.66 ? 163 GLN B CA 1 ATOM 7877 C C . GLN B 1 163 ? -0.817 -53.619 52.805 1.00 55.66 ? 163 GLN B C 1 ATOM 7878 O O . GLN B 1 163 ? -1.630 -52.697 52.584 1.00 55.35 ? 163 GLN B O 1 ATOM 7879 C CB . GLN B 1 163 ? 1.563 -53.122 53.490 1.00 55.93 ? 163 GLN B CB 1 ATOM 7880 C CG . GLN B 1 163 ? 2.537 -52.743 54.601 1.00 57.39 ? 163 GLN B CG 1 ATOM 7881 C CD . GLN B 1 163 ? 2.442 -51.262 54.985 1.00 59.37 ? 163 GLN B CD 1 ATOM 7882 O OE1 . GLN B 1 163 ? 2.698 -50.371 54.160 1.00 59.88 ? 163 GLN B OE1 1 ATOM 7883 N NE2 . GLN B 1 163 ? 2.080 -50.995 56.243 1.00 59.79 ? 163 GLN B NE2 1 ATOM 7884 N N . ASN B 1 164 ? -0.714 -54.707 52.030 1.00 55.67 ? 164 ASN B N 1 ATOM 7885 C CA . ASN B 1 164 ? -1.579 -54.943 50.870 1.00 55.81 ? 164 ASN B CA 1 ATOM 7886 C C . ASN B 1 164 ? -1.957 -56.410 50.778 1.00 55.72 ? 164 ASN B C 1 ATOM 7887 O O . ASN B 1 164 ? -1.141 -57.225 50.352 1.00 56.05 ? 164 ASN B O 1 ATOM 7888 C CB . ASN B 1 164 ? -0.904 -54.523 49.565 1.00 55.78 ? 164 ASN B CB 1 ATOM 7889 C CG . ASN B 1 164 ? -0.280 -53.156 49.653 1.00 56.75 ? 164 ASN B CG 1 ATOM 7890 O OD1 . ASN B 1 164 ? 0.914 -53.037 49.924 1.00 58.43 ? 164 ASN B OD1 1 ATOM 7891 N ND2 . ASN B 1 164 ? -1.083 -52.109 49.461 1.00 56.96 ? 164 ASN B ND2 1 ATOM 7892 N N . PRO B 1 165 ? -3.190 -56.758 51.185 1.00 55.48 ? 165 PRO B N 1 ATOM 7893 C CA . PRO B 1 165 ? -4.173 -55.835 51.761 1.00 55.17 ? 165 PRO B CA 1 ATOM 7894 C C . PRO B 1 165 ? -3.965 -55.626 53.257 1.00 54.88 ? 165 PRO B C 1 ATOM 7895 O O . PRO B 1 165 ? -3.272 -56.411 53.903 1.00 54.86 ? 165 PRO B O 1 ATOM 7896 C CB . PRO B 1 165 ? -5.503 -56.548 51.514 1.00 55.39 ? 165 PRO B CB 1 ATOM 7897 C CG . PRO B 1 165 ? -5.152 -58.023 51.518 1.00 55.73 ? 165 PRO B CG 1 ATOM 7898 C CD . PRO B 1 165 ? -3.704 -58.140 51.086 1.00 55.37 ? 165 PRO B CD 1 ATOM 7899 N N . PHE B 1 166 ? -4.566 -54.573 53.797 1.00 54.61 ? 166 PHE B N 1 ATOM 7900 C CA . PHE B 1 166 ? -4.521 -54.317 55.229 1.00 54.42 ? 166 PHE B CA 1 ATOM 7901 C C . PHE B 1 166 ? -5.007 -55.509 56.049 1.00 54.25 ? 166 PHE B C 1 ATOM 7902 O O . PHE B 1 166 ? -6.035 -56.118 55.746 1.00 54.13 ? 166 PHE B O 1 ATOM 7903 C CB . PHE B 1 166 ? -5.362 -53.094 55.603 1.00 54.43 ? 166 PHE B CB 1 ATOM 7904 C CG . PHE B 1 166 ? -5.707 -53.028 57.063 1.00 54.57 ? 166 PHE B CG 1 ATOM 7905 C CD1 . PHE B 1 166 ? -6.962 -53.440 57.521 1.00 54.92 ? 166 PHE B CD1 1 ATOM 7906 C CD2 . PHE B 1 166 ? -4.766 -52.587 57.983 1.00 54.54 ? 166 PHE B CD2 1 ATOM 7907 C CE1 . PHE B 1 166 ? -7.279 -53.390 58.879 1.00 55.21 ? 166 PHE B CE1 1 ATOM 7908 C CE2 . PHE B 1 166 ? -5.070 -52.532 59.333 1.00 54.96 ? 166 PHE B CE2 1 ATOM 7909 C CZ . PHE B 1 166 ? -6.333 -52.931 59.786 1.00 55.08 ? 166 PHE B CZ 1 ATOM 7910 N N . SER B 1 167 ? -4.262 -55.817 57.102 1.00 54.09 ? 167 SER B N 1 ATOM 7911 C CA . SER B 1 167 ? -4.740 -56.739 58.117 1.00 54.09 ? 167 SER B CA 1 ATOM 7912 C C . SER B 1 167 ? -3.905 -56.643 59.389 1.00 53.78 ? 167 SER B C 1 ATOM 7913 O O . SER B 1 167 ? -2.692 -56.460 59.336 1.00 53.68 ? 167 SER B O 1 ATOM 7914 C CB . SER B 1 167 ? -4.807 -58.179 57.585 1.00 54.13 ? 167 SER B CB 1 ATOM 7915 O OG . SER B 1 167 ? -3.528 -58.697 57.294 1.00 54.79 ? 167 SER B OG 1 ATOM 7916 N N . ILE B 1 168 ? -4.578 -56.742 60.531 1.00 53.63 ? 168 ILE B N 1 ATOM 7917 C CA . ILE B 1 168 ? -3.895 -56.714 61.814 1.00 53.25 ? 168 ILE B CA 1 ATOM 7918 C C . ILE B 1 168 ? -3.640 -58.132 62.320 1.00 52.85 ? 168 ILE B C 1 ATOM 7919 O O . ILE B 1 168 ? -4.371 -59.072 61.992 1.00 52.57 ? 168 ILE B O 1 ATOM 7920 C CB . ILE B 1 168 ? -4.638 -55.835 62.856 1.00 53.35 ? 168 ILE B CB 1 ATOM 7921 C CG1 . ILE B 1 168 ? -4.010 -55.986 64.247 1.00 53.26 ? 168 ILE B CG1 1 ATOM 7922 C CG2 . ILE B 1 168 ? -6.140 -56.143 62.869 1.00 53.60 ? 168 ILE B CG2 1 ATOM 7923 C CD1 . ILE B 1 168 ? -4.442 -54.916 65.213 1.00 54.33 ? 168 ILE B CD1 1 ATOM 7924 N N . GLN B 1 169 ? -2.576 -58.261 63.107 1.00 52.53 ? 169 GLN B N 1 ATOM 7925 C CA . GLN B 1 169 ? -2.105 -59.542 63.588 1.00 52.21 ? 169 GLN B CA 1 ATOM 7926 C C . GLN B 1 169 ? -1.463 -59.380 64.985 1.00 51.72 ? 169 GLN B C 1 ATOM 7927 O O . GLN B 1 169 ? -0.429 -58.725 65.142 1.00 51.63 ? 169 GLN B O 1 ATOM 7928 C CB . GLN B 1 169 ? -1.124 -60.113 62.575 1.00 52.14 ? 169 GLN B CB 1 ATOM 7929 C CG . GLN B 1 169 ? -1.000 -61.597 62.647 1.00 53.96 ? 169 GLN B CG 1 ATOM 7930 C CD . GLN B 1 169 ? -0.133 -62.155 61.537 1.00 56.09 ? 169 GLN B CD 1 ATOM 7931 O OE1 . GLN B 1 169 ? 0.764 -62.979 61.777 1.00 56.84 ? 169 GLN B OE1 1 ATOM 7932 N NE2 . GLN B 1 169 ? -0.391 -61.708 60.309 1.00 56.72 ? 169 GLN B NE2 1 ATOM 7933 N N . VAL B 1 170 ? -2.102 -59.962 65.997 1.00 51.20 ? 170 VAL B N 1 ATOM 7934 C CA . VAL B 1 170 ? -1.680 -59.794 67.384 1.00 50.58 ? 170 VAL B CA 1 ATOM 7935 C C . VAL B 1 170 ? -1.026 -61.090 67.850 1.00 50.42 ? 170 VAL B C 1 ATOM 7936 O O . VAL B 1 170 ? -1.614 -62.164 67.736 1.00 50.46 ? 170 VAL B O 1 ATOM 7937 C CB . VAL B 1 170 ? -2.884 -59.395 68.301 1.00 50.53 ? 170 VAL B CB 1 ATOM 7938 C CG1 . VAL B 1 170 ? -2.477 -59.352 69.763 1.00 50.10 ? 170 VAL B CG1 1 ATOM 7939 C CG2 . VAL B 1 170 ? -3.459 -58.048 67.889 1.00 49.99 ? 170 VAL B CG2 1 ATOM 7940 N N . ILE B 1 171 ? 0.190 -60.979 68.371 1.00 50.23 ? 171 ILE B N 1 ATOM 7941 C CA . ILE B 1 171 ? 0.995 -62.142 68.723 1.00 50.35 ? 171 ILE B CA 1 ATOM 7942 C C . ILE B 1 171 ? 1.463 -62.073 70.170 1.00 50.29 ? 171 ILE B C 1 ATOM 7943 O O . ILE B 1 171 ? 1.853 -61.019 70.651 1.00 50.17 ? 171 ILE B O 1 ATOM 7944 C CB . ILE B 1 171 ? 2.227 -62.250 67.810 1.00 50.51 ? 171 ILE B CB 1 ATOM 7945 C CG1 . ILE B 1 171 ? 1.821 -62.143 66.336 1.00 51.31 ? 171 ILE B CG1 1 ATOM 7946 C CG2 . ILE B 1 171 ? 2.964 -63.550 68.044 1.00 50.63 ? 171 ILE B CG2 1 ATOM 7947 C CD1 . ILE B 1 171 ? 2.901 -61.537 65.417 1.00 52.48 ? 171 ILE B CD1 1 ATOM 7948 N N . ARG B 1 172 ? 1.404 -63.206 70.864 1.00 50.51 ? 172 ARG B N 1 ATOM 7949 C CA . ARG B 1 172 ? 1.927 -63.327 72.226 1.00 50.78 ? 172 ARG B CA 1 ATOM 7950 C C . ARG B 1 172 ? 3.409 -63.576 72.079 1.00 51.03 ? 172 ARG B C 1 ATOM 7951 O O . ARG B 1 172 ? 3.802 -64.652 71.602 1.00 50.94 ? 172 ARG B O 1 ATOM 7952 C CB . ARG B 1 172 ? 1.267 -64.510 72.953 1.00 50.72 ? 172 ARG B CB 1 ATOM 7953 C CG . ARG B 1 172 ? 1.804 -64.798 74.355 1.00 50.77 ? 172 ARG B CG 1 ATOM 7954 C CD . ARG B 1 172 ? 1.188 -66.063 74.962 1.00 50.80 ? 172 ARG B CD 1 ATOM 7955 N NE . ARG B 1 172 ? -0.213 -65.880 75.333 1.00 50.62 ? 172 ARG B NE 1 ATOM 7956 C CZ . ARG B 1 172 ? -0.639 -65.345 76.478 1.00 51.50 ? 172 ARG B CZ 1 ATOM 7957 N NH1 . ARG B 1 172 ? 0.220 -64.925 77.395 1.00 52.06 ? 172 ARG B NH1 1 ATOM 7958 N NH2 . ARG B 1 172 ? -1.936 -65.221 76.710 1.00 51.72 ? 172 ARG B NH2 1 ATOM 7959 N N . LYS B 1 173 ? 4.234 -62.594 72.461 1.00 51.32 ? 173 LYS B N 1 ATOM 7960 C CA . LYS B 1 173 ? 5.676 -62.702 72.155 1.00 51.58 ? 173 LYS B CA 1 ATOM 7961 C C . LYS B 1 173 ? 6.358 -63.797 72.959 1.00 51.52 ? 173 LYS B C 1 ATOM 7962 O O . LYS B 1 173 ? 7.129 -64.580 72.392 1.00 51.43 ? 173 LYS B O 1 ATOM 7963 C CB . LYS B 1 173 ? 6.445 -61.365 72.175 1.00 51.53 ? 173 LYS B CB 1 ATOM 7964 C CG . LYS B 1 173 ? 6.135 -60.406 73.301 1.00 52.26 ? 173 LYS B CG 1 ATOM 7965 C CD . LYS B 1 173 ? 6.328 -58.974 72.790 1.00 53.43 ? 173 LYS B CD 1 ATOM 7966 C CE . LYS B 1 173 ? 7.666 -58.361 73.190 1.00 53.61 ? 173 LYS B CE 1 ATOM 7967 N NZ . LYS B 1 173 ? 7.471 -57.278 74.210 1.00 53.62 ? 173 LYS B NZ 1 ATOM 7968 N N . SER B 1 174 ? 6.039 -63.872 74.253 1.00 51.41 ? 174 SER B N 1 ATOM 7969 C CA . SER B 1 174 ? 6.418 -65.014 75.081 1.00 51.37 ? 174 SER B CA 1 ATOM 7970 C C . SER B 1 174 ? 6.775 -66.277 74.251 1.00 51.22 ? 174 SER B C 1 ATOM 7971 O O . SER B 1 174 ? 7.889 -66.797 74.343 1.00 51.25 ? 174 SER B O 1 ATOM 7972 C CB . SER B 1 174 ? 5.296 -65.310 76.085 1.00 51.46 ? 174 SER B CB 1 ATOM 7973 O OG . SER B 1 174 ? 5.182 -66.704 76.340 1.00 52.04 ? 174 SER B OG 1 ATOM 7974 N N . ASN B 1 175 ? 5.840 -66.735 73.419 1.00 51.16 ? 175 ASN B N 1 ATOM 7975 C CA . ASN B 1 175 ? 5.984 -67.999 72.671 1.00 51.14 ? 175 ASN B CA 1 ATOM 7976 C C . ASN B 1 175 ? 5.716 -67.891 71.160 1.00 50.91 ? 175 ASN B C 1 ATOM 7977 O O . ASN B 1 175 ? 5.694 -68.902 70.454 1.00 50.66 ? 175 ASN B O 1 ATOM 7978 C CB . ASN B 1 175 ? 5.060 -69.067 73.271 1.00 51.36 ? 175 ASN B CB 1 ATOM 7979 C CG . ASN B 1 175 ? 3.574 -68.827 72.936 1.00 51.99 ? 175 ASN B CG 1 ATOM 7980 O OD1 . ASN B 1 175 ? 3.128 -67.685 72.750 1.00 52.83 ? 175 ASN B OD1 1 ATOM 7981 N ND2 . ASN B 1 175 ? 2.806 -69.911 72.863 1.00 52.49 ? 175 ASN B ND2 1 ATOM 7982 N N . GLY B 1 176 ? 5.477 -66.667 70.687 1.00 50.74 ? 176 GLY B N 1 ATOM 7983 C CA . GLY B 1 176 ? 5.282 -66.400 69.265 1.00 50.48 ? 176 GLY B CA 1 ATOM 7984 C C . GLY B 1 176 ? 3.953 -66.836 68.658 1.00 50.45 ? 176 GLY B C 1 ATOM 7985 O O . GLY B 1 176 ? 3.719 -66.639 67.454 1.00 50.61 ? 176 GLY B O 1 ATOM 7986 N N . LYS B 1 177 ? 3.076 -67.424 69.468 1.00 50.21 ? 177 LYS B N 1 ATOM 7987 C CA . LYS B 1 177 ? 1.771 -67.873 68.974 1.00 49.93 ? 177 LYS B CA 1 ATOM 7988 C C . LYS B 1 177 ? 0.888 -66.691 68.563 1.00 49.60 ? 177 LYS B C 1 ATOM 7989 O O . LYS B 1 177 ? 0.714 -65.749 69.342 1.00 49.49 ? 177 LYS B O 1 ATOM 7990 C CB . LYS B 1 177 ? 1.070 -68.740 70.025 1.00 49.90 ? 177 LYS B CB 1 ATOM 7991 C CG . LYS B 1 177 ? -0.389 -69.038 69.720 1.00 49.82 ? 177 LYS B CG 1 ATOM 7992 C CD . LYS B 1 177 ? -0.720 -70.475 70.028 1.00 50.07 ? 177 LYS B CD 1 ATOM 7993 C CE . LYS B 1 177 ? -0.688 -70.744 71.516 1.00 50.42 ? 177 LYS B CE 1 ATOM 7994 N NZ . LYS B 1 177 ? -0.425 -72.180 71.750 1.00 50.74 ? 177 LYS B NZ 1 ATOM 7995 N N . THR B 1 178 ? 0.332 -66.741 67.352 1.00 49.24 ? 178 THR B N 1 ATOM 7996 C CA . THR B 1 178 ? -0.494 -65.626 66.887 1.00 49.02 ? 178 THR B CA 1 ATOM 7997 C C . THR B 1 178 ? -1.962 -65.811 67.270 1.00 48.53 ? 178 THR B C 1 ATOM 7998 O O . THR B 1 178 ? -2.568 -66.838 66.993 1.00 48.17 ? 178 THR B O 1 ATOM 7999 C CB . THR B 1 178 ? -0.265 -65.227 65.363 1.00 49.21 ? 178 THR B CB 1 ATOM 8000 O OG1 . THR B 1 178 ? -1.479 -65.348 64.609 1.00 49.31 ? 178 THR B OG1 1 ATOM 8001 C CG2 . THR B 1 178 ? 0.894 -66.023 64.696 1.00 49.14 ? 178 THR B CG2 1 ATOM 8002 N N . LEU B 1 179 ? -2.499 -64.783 67.918 1.00 48.41 ? 179 LEU B N 1 ATOM 8003 C CA . LEU B 1 179 ? -3.802 -64.831 68.569 1.00 48.33 ? 179 LEU B CA 1 ATOM 8004 C C . LEU B 1 179 ? -4.964 -64.360 67.700 1.00 48.46 ? 179 LEU B C 1 ATOM 8005 O O . LEU B 1 179 ? -6.011 -65.015 67.624 1.00 48.87 ? 179 LEU B O 1 ATOM 8006 C CB . LEU B 1 179 ? -3.771 -64.023 69.874 1.00 47.97 ? 179 LEU B CB 1 ATOM 8007 C CG . LEU B 1 179 ? -2.761 -64.465 70.940 1.00 47.75 ? 179 LEU B CG 1 ATOM 8008 C CD1 . LEU B 1 179 ? -2.958 -63.665 72.223 1.00 47.03 ? 179 LEU B CD1 1 ATOM 8009 C CD2 . LEU B 1 179 ? -2.820 -65.985 71.236 1.00 47.41 ? 179 LEU B CD2 1 ATOM 8010 N N . PHE B 1 180 ? -4.781 -63.229 67.037 1.00 48.24 ? 180 PHE B N 1 ATOM 8011 C CA . PHE B 1 180 ? -5.882 -62.564 66.365 1.00 48.10 ? 180 PHE B CA 1 ATOM 8012 C C . PHE B 1 180 ? -5.436 -62.197 64.954 1.00 48.33 ? 180 PHE B C 1 ATOM 8013 O O . PHE B 1 180 ? -4.643 -61.276 64.772 1.00 48.68 ? 180 PHE B O 1 ATOM 8014 C CB . PHE B 1 180 ? -6.237 -61.321 67.182 1.00 47.84 ? 180 PHE B CB 1 ATOM 8015 C CG . PHE B 1 180 ? -7.504 -60.655 66.774 1.00 47.57 ? 180 PHE B CG 1 ATOM 8016 C CD1 . PHE B 1 180 ? -8.719 -61.033 67.342 1.00 47.18 ? 180 PHE B CD1 1 ATOM 8017 C CD2 . PHE B 1 180 ? -7.485 -59.618 65.851 1.00 47.61 ? 180 PHE B CD2 1 ATOM 8018 C CE1 . PHE B 1 180 ? -9.910 -60.402 66.978 1.00 46.92 ? 180 PHE B CE1 1 ATOM 8019 C CE2 . PHE B 1 180 ? -8.667 -58.972 65.482 1.00 47.43 ? 180 PHE B CE2 1 ATOM 8020 C CZ . PHE B 1 180 ? -9.884 -59.362 66.053 1.00 46.95 ? 180 PHE B CZ 1 ATOM 8021 N N . ASP B 1 181 ? -5.936 -62.919 63.957 1.00 48.37 ? 181 ASP B N 1 ATOM 8022 C CA . ASP B 1 181 ? -5.404 -62.810 62.605 1.00 48.45 ? 181 ASP B CA 1 ATOM 8023 C C . ASP B 1 181 ? -6.462 -62.356 61.576 1.00 48.26 ? 181 ASP B C 1 ATOM 8024 O O . ASP B 1 181 ? -7.247 -63.160 61.052 1.00 48.51 ? 181 ASP B O 1 ATOM 8025 C CB . ASP B 1 181 ? -4.754 -64.139 62.217 1.00 48.78 ? 181 ASP B CB 1 ATOM 8026 C CG . ASP B 1 181 ? -3.842 -64.029 61.000 1.00 50.09 ? 181 ASP B CG 1 ATOM 8027 O OD1 . ASP B 1 181 ? -3.681 -62.912 60.450 1.00 50.42 ? 181 ASP B OD1 1 ATOM 8028 O OD2 . ASP B 1 181 ? -3.279 -65.080 60.599 1.00 51.24 ? 181 ASP B OD2 1 ATOM 8029 N N . THR B 1 182 ? -6.457 -61.053 61.291 1.00 47.84 ? 182 THR B N 1 ATOM 8030 C CA . THR B 1 182 ? -7.397 -60.414 60.367 1.00 47.10 ? 182 THR B CA 1 ATOM 8031 C C . THR B 1 182 ? -7.122 -60.747 58.893 1.00 46.84 ? 182 THR B C 1 ATOM 8032 O O . THR B 1 182 ? -8.001 -60.634 58.055 1.00 46.83 ? 182 THR B O 1 ATOM 8033 C CB . THR B 1 182 ? -7.435 -58.885 60.641 1.00 47.03 ? 182 THR B CB 1 ATOM 8034 O OG1 . THR B 1 182 ? -8.295 -58.649 61.759 1.00 46.79 ? 182 THR B OG1 1 ATOM 8035 C CG2 . THR B 1 182 ? -7.946 -58.075 59.443 1.00 47.10 ? 182 THR B CG2 1 ATOM 8036 N N . SER B 1 183 ? -5.911 -61.191 58.586 1.00 46.70 ? 183 SER B N 1 ATOM 8037 C CA . SER B 1 183 ? -5.491 -61.439 57.199 1.00 46.51 ? 183 SER B CA 1 ATOM 8038 C C . SER B 1 183 ? -6.396 -62.397 56.422 1.00 46.38 ? 183 SER B C 1 ATOM 8039 O O . SER B 1 183 ? -6.271 -62.533 55.201 1.00 46.59 ? 183 SER B O 1 ATOM 8040 C CB . SER B 1 183 ? -4.053 -61.963 57.165 1.00 46.37 ? 183 SER B CB 1 ATOM 8041 O OG . SER B 1 183 ? -4.009 -63.308 57.596 1.00 46.08 ? 183 SER B OG 1 ATOM 8042 N N . ILE B 1 184 ? -7.313 -63.044 57.132 1.00 46.06 ? 184 ILE B N 1 ATOM 8043 C CA . ILE B 1 184 ? -8.086 -64.148 56.577 1.00 45.55 ? 184 ILE B CA 1 ATOM 8044 C C . ILE B 1 184 ? -9.255 -63.734 55.671 1.00 45.26 ? 184 ILE B C 1 ATOM 8045 O O . ILE B 1 184 ? -9.815 -64.569 54.947 1.00 45.25 ? 184 ILE B O 1 ATOM 8046 C CB . ILE B 1 184 ? -8.545 -65.120 57.703 1.00 45.58 ? 184 ILE B CB 1 ATOM 8047 C CG1 . ILE B 1 184 ? -8.578 -66.541 57.155 1.00 46.54 ? 184 ILE B CG1 1 ATOM 8048 C CG2 . ILE B 1 184 ? -9.845 -64.661 58.376 1.00 44.66 ? 184 ILE B CG2 1 ATOM 8049 C CD1 . ILE B 1 184 ? -7.202 -67.007 56.589 1.00 48.47 ? 184 ILE B CD1 1 ATOM 8050 N N . GLY B 1 185 ? -9.605 -62.453 55.710 1.00 44.91 ? 185 GLY B N 1 ATOM 8051 C CA . GLY B 1 185 ? -10.751 -61.932 54.983 1.00 44.50 ? 185 GLY B CA 1 ATOM 8052 C C . GLY B 1 185 ? -10.676 -60.422 54.874 1.00 44.24 ? 185 GLY B C 1 ATOM 8053 O O . GLY B 1 185 ? -9.710 -59.816 55.323 1.00 44.47 ? 185 GLY B O 1 ATOM 8054 N N . PRO B 1 186 ? -11.712 -59.797 54.299 1.00 43.84 ? 186 PRO B N 1 ATOM 8055 C CA . PRO B 1 186 ? -11.634 -58.371 54.029 1.00 43.51 ? 186 PRO B CA 1 ATOM 8056 C C . PRO B 1 186 ? -11.946 -57.519 55.264 1.00 43.10 ? 186 PRO B C 1 ATOM 8057 O O . PRO B 1 186 ? -12.375 -58.039 56.288 1.00 43.50 ? 186 PRO B O 1 ATOM 8058 C CB . PRO B 1 186 ? -12.723 -58.178 52.973 1.00 43.68 ? 186 PRO B CB 1 ATOM 8059 C CG . PRO B 1 186 ? -13.759 -59.220 53.302 1.00 43.61 ? 186 PRO B CG 1 ATOM 8060 C CD . PRO B 1 186 ? -13.014 -60.373 53.901 1.00 43.76 ? 186 PRO B CD 1 ATOM 8061 N N . LEU B 1 187 ? -11.691 -56.225 55.172 1.00 42.42 ? 187 LEU B N 1 ATOM 8062 C CA . LEU B 1 187 ? -12.339 -55.280 56.051 1.00 41.95 ? 187 LEU B CA 1 ATOM 8063 C C . LEU B 1 187 ? -13.423 -54.639 55.207 1.00 41.92 ? 187 LEU B C 1 ATOM 8064 O O . LEU B 1 187 ? -13.162 -54.223 54.074 1.00 42.34 ? 187 LEU B O 1 ATOM 8065 C CB . LEU B 1 187 ? -11.349 -54.222 56.548 1.00 41.86 ? 187 LEU B CB 1 ATOM 8066 C CG . LEU B 1 187 ? -11.934 -52.980 57.237 1.00 41.46 ? 187 LEU B CG 1 ATOM 8067 C CD1 . LEU B 1 187 ? -12.448 -53.280 58.629 1.00 41.56 ? 187 LEU B CD1 1 ATOM 8068 C CD2 . LEU B 1 187 ? -10.895 -51.914 57.319 1.00 41.48 ? 187 LEU B CD2 1 ATOM 8069 N N . VAL B 1 188 ? -14.643 -54.584 55.718 1.00 41.46 ? 188 VAL B N 1 ATOM 8070 C CA . VAL B 1 188 ? -15.704 -53.898 54.997 1.00 41.02 ? 188 VAL B CA 1 ATOM 8071 C C . VAL B 1 188 ? -16.211 -52.822 55.930 1.00 41.14 ? 188 VAL B C 1 ATOM 8072 O O . VAL B 1 188 ? -16.692 -53.123 57.036 1.00 41.35 ? 188 VAL B O 1 ATOM 8073 C CB . VAL B 1 188 ? -16.848 -54.844 54.570 1.00 40.86 ? 188 VAL B CB 1 ATOM 8074 C CG1 . VAL B 1 188 ? -17.948 -54.073 53.853 1.00 40.56 ? 188 VAL B CG1 1 ATOM 8075 C CG2 . VAL B 1 188 ? -16.322 -55.939 53.680 1.00 40.59 ? 188 VAL B CG2 1 ATOM 8076 N N . TYR B 1 189 ? -16.076 -51.568 55.497 1.00 41.01 ? 189 TYR B N 1 ATOM 8077 C CA . TYR B 1 189 ? -16.497 -50.426 56.302 1.00 40.79 ? 189 TYR B CA 1 ATOM 8078 C C . TYR B 1 189 ? -17.430 -49.565 55.462 1.00 41.00 ? 189 TYR B C 1 ATOM 8079 O O . TYR B 1 189 ? -17.001 -48.759 54.654 1.00 41.09 ? 189 TYR B O 1 ATOM 8080 C CB . TYR B 1 189 ? -15.276 -49.650 56.813 1.00 40.40 ? 189 TYR B CB 1 ATOM 8081 C CG . TYR B 1 189 ? -15.466 -48.879 58.109 1.00 39.57 ? 189 TYR B CG 1 ATOM 8082 C CD1 . TYR B 1 189 ? -15.006 -49.391 59.324 1.00 38.94 ? 189 TYR B CD1 1 ATOM 8083 C CD2 . TYR B 1 189 ? -16.068 -47.620 58.114 1.00 39.14 ? 189 TYR B CD2 1 ATOM 8084 C CE1 . TYR B 1 189 ? -15.156 -48.678 60.525 1.00 39.50 ? 189 TYR B CE1 1 ATOM 8085 C CE2 . TYR B 1 189 ? -16.226 -46.889 59.317 1.00 39.44 ? 189 TYR B CE2 1 ATOM 8086 C CZ . TYR B 1 189 ? -15.765 -47.426 60.519 1.00 39.46 ? 189 TYR B CZ 1 ATOM 8087 N N . SER B 1 190 ? -18.720 -49.802 55.627 1.00 41.47 ? 190 SER B N 1 ATOM 8088 C CA . SER B 1 190 ? -19.748 -49.004 54.986 1.00 41.94 ? 190 SER B CA 1 ATOM 8089 C C . SER B 1 190 ? -20.656 -48.450 56.070 1.00 42.10 ? 190 SER B C 1 ATOM 8090 O O . SER B 1 190 ? -20.761 -49.009 57.155 1.00 42.17 ? 190 SER B O 1 ATOM 8091 C CB . SER B 1 190 ? -20.556 -49.834 53.959 1.00 42.14 ? 190 SER B CB 1 ATOM 8092 O OG . SER B 1 190 ? -21.632 -50.575 54.544 1.00 42.48 ? 190 SER B OG 1 ATOM 8093 N N . ASP B 1 191 ? -21.323 -47.355 55.756 1.00 42.46 ? 191 ASP B N 1 ATOM 8094 C CA . ASP B 1 191 ? -22.161 -46.640 56.699 1.00 42.75 ? 191 ASP B CA 1 ATOM 8095 C C . ASP B 1 191 ? -23.086 -47.517 57.564 1.00 42.27 ? 191 ASP B C 1 ATOM 8096 O O . ASP B 1 191 ? -23.262 -47.245 58.760 1.00 42.28 ? 191 ASP B O 1 ATOM 8097 C CB . ASP B 1 191 ? -22.968 -45.585 55.937 1.00 43.33 ? 191 ASP B CB 1 ATOM 8098 C CG . ASP B 1 191 ? -23.817 -44.728 56.851 1.00 45.06 ? 191 ASP B CG 1 ATOM 8099 O OD1 . ASP B 1 191 ? -23.298 -44.260 57.907 1.00 45.78 ? 191 ASP B OD1 1 ATOM 8100 O OD2 . ASP B 1 191 ? -25.006 -44.540 56.500 1.00 47.18 ? 191 ASP B OD2 1 ATOM 8101 N N . GLN B 1 192 ? -23.674 -48.558 56.979 1.00 41.77 ? 192 GLN B N 1 ATOM 8102 C CA . GLN B 1 192 ? -24.552 -49.452 57.765 1.00 41.21 ? 192 GLN B CA 1 ATOM 8103 C C . GLN B 1 192 ? -24.173 -50.948 57.721 1.00 40.74 ? 192 GLN B C 1 ATOM 8104 O O . GLN B 1 192 ? -24.964 -51.800 58.136 1.00 40.84 ? 192 GLN B O 1 ATOM 8105 C CB . GLN B 1 192 ? -26.039 -49.251 57.403 1.00 41.23 ? 192 GLN B CB 1 ATOM 8106 C CG . GLN B 1 192 ? -26.710 -48.019 58.006 1.00 40.78 ? 192 GLN B CG 1 ATOM 8107 C CD . GLN B 1 192 ? -28.131 -47.793 57.467 1.00 41.11 ? 192 GLN B CD 1 ATOM 8108 O OE1 . GLN B 1 192 ? -29.117 -48.036 58.167 1.00 40.87 ? 192 GLN B OE1 1 ATOM 8109 N NE2 . GLN B 1 192 ? -28.235 -47.334 56.218 1.00 40.74 ? 192 GLN B NE2 1 ATOM 8110 N N . TYR B 1 193 ? -22.986 -51.266 57.207 1.00 39.92 ? 193 TYR B N 1 ATOM 8111 C CA . TYR B 1 193 ? -22.455 -52.625 57.300 1.00 39.33 ? 193 TYR B CA 1 ATOM 8112 C C . TYR B 1 193 ? -20.956 -52.580 57.591 1.00 39.23 ? 193 TYR B C 1 ATOM 8113 O O . TYR B 1 193 ? -20.175 -51.971 56.852 1.00 39.09 ? 193 TYR B O 1 ATOM 8114 C CB . TYR B 1 193 ? -22.755 -53.450 56.035 1.00 39.16 ? 193 TYR B CB 1 ATOM 8115 C CG . TYR B 1 193 ? -22.292 -54.906 56.082 1.00 38.85 ? 193 TYR B CG 1 ATOM 8116 C CD1 . TYR B 1 193 ? -23.043 -55.878 56.740 1.00 38.73 ? 193 TYR B CD1 1 ATOM 8117 C CD2 . TYR B 1 193 ? -21.109 -55.311 55.452 1.00 38.03 ? 193 TYR B CD2 1 ATOM 8118 C CE1 . TYR B 1 193 ? -22.613 -57.231 56.787 1.00 39.05 ? 193 TYR B CE1 1 ATOM 8119 C CE2 . TYR B 1 193 ? -20.673 -56.650 55.496 1.00 37.84 ? 193 TYR B CE2 1 ATOM 8120 C CZ . TYR B 1 193 ? -21.425 -57.606 56.164 1.00 37.93 ? 193 TYR B CZ 1 ATOM 8121 N N . LEU B 1 194 ? -20.568 -53.227 58.687 1.00 38.99 ? 194 LEU B N 1 ATOM 8122 C CA . LEU B 1 194 ? -19.168 -53.301 59.107 1.00 38.47 ? 194 LEU B CA 1 ATOM 8123 C C . LEU B 1 194 ? -18.788 -54.757 59.193 1.00 38.42 ? 194 LEU B C 1 ATOM 8124 O O . LEU B 1 194 ? -19.520 -55.538 59.794 1.00 38.58 ? 194 LEU B O 1 ATOM 8125 C CB . LEU B 1 194 ? -19.013 -52.678 60.492 1.00 38.33 ? 194 LEU B CB 1 ATOM 8126 C CG . LEU B 1 194 ? -18.577 -51.224 60.643 1.00 38.22 ? 194 LEU B CG 1 ATOM 8127 C CD1 . LEU B 1 194 ? -19.070 -50.341 59.513 1.00 37.81 ? 194 LEU B CD1 1 ATOM 8128 C CD2 . LEU B 1 194 ? -19.059 -50.704 61.988 1.00 38.18 ? 194 LEU B CD2 1 ATOM 8129 N N . GLN B 1 195 ? -17.658 -55.133 58.606 1.00 38.33 ? 195 GLN B N 1 ATOM 8130 C CA . GLN B 1 195 ? -17.245 -56.522 58.650 1.00 38.51 ? 195 GLN B CA 1 ATOM 8131 C C . GLN B 1 195 ? -15.754 -56.704 58.823 1.00 38.53 ? 195 GLN B C 1 ATOM 8132 O O . GLN B 1 195 ? -14.955 -56.099 58.120 1.00 38.60 ? 195 GLN B O 1 ATOM 8133 C CB . GLN B 1 195 ? -17.693 -57.259 57.400 1.00 38.62 ? 195 GLN B CB 1 ATOM 8134 C CG . GLN B 1 195 ? -17.768 -58.755 57.607 1.00 39.57 ? 195 GLN B CG 1 ATOM 8135 C CD . GLN B 1 195 ? -17.773 -59.525 56.311 1.00 40.68 ? 195 GLN B CD 1 ATOM 8136 O OE1 . GLN B 1 195 ? -16.706 -59.943 55.837 1.00 41.34 ? 195 GLN B OE1 1 ATOM 8137 N NE2 . GLN B 1 195 ? -18.979 -59.719 55.719 1.00 40.02 ? 195 GLN B NE2 1 ATOM 8138 N N . ILE B 1 196 ? -15.399 -57.566 59.761 1.00 38.54 ? 196 ILE B N 1 ATOM 8139 C CA . ILE B 1 196 ? -14.023 -57.965 59.986 1.00 38.57 ? 196 ILE B CA 1 ATOM 8140 C C . ILE B 1 196 ? -14.018 -59.390 60.528 1.00 38.79 ? 196 ILE B C 1 ATOM 8141 O O . ILE B 1 196 ? -14.914 -59.779 61.283 1.00 38.78 ? 196 ILE B O 1 ATOM 8142 C CB . ILE B 1 196 ? -13.283 -56.982 60.956 1.00 38.74 ? 196 ILE B CB 1 ATOM 8143 C CG1 . ILE B 1 196 ? -11.760 -57.208 60.907 1.00 38.59 ? 196 ILE B CG1 1 ATOM 8144 C CG2 . ILE B 1 196 ? -13.864 -57.042 62.396 1.00 38.61 ? 196 ILE B CG2 1 ATOM 8145 C CD1 . ILE B 1 196 ? -10.933 -56.074 61.473 1.00 38.25 ? 196 ILE B CD1 1 ATOM 8146 N N . SER B 1 197 ? -13.017 -60.169 60.122 1.00 39.07 ? 197 SER B N 1 ATOM 8147 C CA . SER B 1 197 ? -12.884 -61.571 60.554 1.00 39.32 ? 197 SER B CA 1 ATOM 8148 C C . SER B 1 197 ? -11.530 -61.816 61.199 1.00 39.51 ? 197 SER B C 1 ATOM 8149 O O . SER B 1 197 ? -10.553 -61.132 60.876 1.00 39.96 ? 197 SER B O 1 ATOM 8150 C CB . SER B 1 197 ? -13.048 -62.523 59.365 1.00 39.29 ? 197 SER B CB 1 ATOM 8151 O OG . SER B 1 197 ? -14.284 -62.324 58.703 1.00 39.44 ? 197 SER B OG 1 ATOM 8152 N N . ALA B 1 198 ? -11.467 -62.799 62.094 1.00 39.51 ? 198 ALA B N 1 ATOM 8153 C CA . ALA B 1 198 ? -10.224 -63.123 62.796 1.00 39.72 ? 198 ALA B CA 1 ATOM 8154 C C . ALA B 1 198 ? -10.014 -64.621 62.956 1.00 40.08 ? 198 ALA B C 1 ATOM 8155 O O . ALA B 1 198 ? -10.920 -65.336 63.405 1.00 40.16 ? 198 ALA B O 1 ATOM 8156 C CB . ALA B 1 198 ? -10.203 -62.454 64.152 1.00 39.60 ? 198 ALA B CB 1 ATOM 8157 N N . ARG B 1 199 ? -8.819 -65.090 62.594 1.00 40.44 ? 199 ARG B N 1 ATOM 8158 C CA . ARG B 1 199 ? -8.438 -66.483 62.823 1.00 41.00 ? 199 ARG B CA 1 ATOM 8159 C C . ARG B 1 199 ? -7.892 -66.653 64.221 1.00 41.29 ? 199 ARG B C 1 ATOM 8160 O O . ARG B 1 199 ? -6.995 -65.913 64.629 1.00 41.56 ? 199 ARG B O 1 ATOM 8161 C CB . ARG B 1 199 ? -7.373 -66.941 61.841 1.00 41.10 ? 199 ARG B CB 1 ATOM 8162 C CG . ARG B 1 199 ? -7.159 -68.464 61.836 1.00 42.26 ? 199 ARG B CG 1 ATOM 8163 C CD . ARG B 1 199 ? -5.673 -68.883 61.702 1.00 44.06 ? 199 ARG B CD 1 ATOM 8164 N NE . ARG B 1 199 ? -4.954 -68.068 60.725 1.00 45.93 ? 199 ARG B NE 1 ATOM 8165 C CZ . ARG B 1 199 ? -4.955 -68.291 59.411 1.00 45.73 ? 199 ARG B CZ 1 ATOM 8166 N NH1 . ARG B 1 199 ? -5.626 -69.321 58.907 1.00 45.74 ? 199 ARG B NH1 1 ATOM 8167 N NH2 . ARG B 1 199 ? -4.281 -67.487 58.594 1.00 44.69 ? 199 ARG B NH2 1 ATOM 8168 N N . LEU B 1 200 ? -8.419 -67.647 64.942 1.00 41.64 ? 200 LEU B N 1 ATOM 8169 C CA . LEU B 1 200 ? -8.016 -67.930 66.333 1.00 41.61 ? 200 LEU B CA 1 ATOM 8170 C C . LEU B 1 200 ? -7.111 -69.161 66.436 1.00 41.70 ? 200 LEU B C 1 ATOM 8171 O O . LEU B 1 200 ? -7.217 -70.078 65.617 1.00 41.56 ? 200 LEU B O 1 ATOM 8172 C CB . LEU B 1 200 ? -9.247 -68.076 67.236 1.00 41.35 ? 200 LEU B CB 1 ATOM 8173 C CG . LEU B 1 200 ? -10.187 -66.869 67.277 1.00 41.53 ? 200 LEU B CG 1 ATOM 8174 C CD1 . LEU B 1 200 ? -11.335 -67.090 68.262 1.00 41.80 ? 200 LEU B CD1 1 ATOM 8175 C CD2 . LEU B 1 200 ? -9.441 -65.579 67.611 1.00 41.31 ? 200 LEU B CD2 1 ATOM 8176 N N . PRO B 1 201 ? -6.234 -69.195 67.460 1.00 41.83 ? 201 PRO B N 1 ATOM 8177 C CA . PRO B 1 201 ? -5.236 -70.250 67.588 1.00 41.81 ? 201 PRO B CA 1 ATOM 8178 C C . PRO B 1 201 ? -5.775 -71.585 68.095 1.00 41.85 ? 201 PRO B C 1 ATOM 8179 O O . PRO B 1 201 ? -5.151 -72.605 67.822 1.00 42.11 ? 201 PRO B O 1 ATOM 8180 C CB . PRO B 1 201 ? -4.241 -69.670 68.592 1.00 41.74 ? 201 PRO B CB 1 ATOM 8181 C CG . PRO B 1 201 ? -5.069 -68.815 69.465 1.00 41.88 ? 201 PRO B CG 1 ATOM 8182 C CD . PRO B 1 201 ? -6.151 -68.239 68.580 1.00 41.95 ? 201 PRO B CD 1 ATOM 8183 N N . SER B 1 202 ? -6.888 -71.598 68.827 1.00 41.72 ? 202 SER B N 1 ATOM 8184 C CA . SER B 1 202 ? -7.453 -72.883 69.274 1.00 42.01 ? 202 SER B CA 1 ATOM 8185 C C . SER B 1 202 ? -8.963 -73.033 69.044 1.00 42.23 ? 202 SER B C 1 ATOM 8186 O O . SER B 1 202 ? -9.623 -72.090 68.604 1.00 42.31 ? 202 SER B O 1 ATOM 8187 C CB . SER B 1 202 ? -7.102 -73.174 70.734 1.00 41.86 ? 202 SER B CB 1 ATOM 8188 O OG . SER B 1 202 ? -8.052 -72.587 71.594 1.00 41.65 ? 202 SER B OG 1 ATOM 8189 N N . ASP B 1 203 ? -9.504 -74.216 69.350 1.00 42.32 ? 203 ASP B N 1 ATOM 8190 C CA . ASP B 1 203 ? -10.904 -74.511 69.066 1.00 42.40 ? 203 ASP B CA 1 ATOM 8191 C C . ASP B 1 203 ? -11.814 -74.260 70.266 1.00 42.31 ? 203 ASP B C 1 ATOM 8192 O O . ASP B 1 203 ? -12.985 -74.646 70.265 1.00 42.61 ? 203 ASP B O 1 ATOM 8193 C CB . ASP B 1 203 ? -11.049 -75.950 68.551 1.00 42.70 ? 203 ASP B CB 1 ATOM 8194 C CG . ASP B 1 203 ? -10.425 -76.154 67.155 1.00 43.79 ? 203 ASP B CG 1 ATOM 8195 O OD1 . ASP B 1 203 ? -10.177 -75.159 66.435 1.00 45.36 ? 203 ASP B OD1 1 ATOM 8196 O OD2 . ASP B 1 203 ? -10.188 -77.318 66.764 1.00 43.51 ? 203 ASP B OD2 1 ATOM 8197 N N . TYR B 1 204 ? -11.285 -73.582 71.279 1.00 41.88 ? 204 TYR B N 1 ATOM 8198 C CA . TYR B 1 204 ? -12.023 -73.397 72.519 1.00 41.60 ? 204 TYR B CA 1 ATOM 8199 C C . TYR B 1 204 ? -12.393 -71.950 72.811 1.00 41.54 ? 204 TYR B C 1 ATOM 8200 O O . TYR B 1 204 ? -11.561 -71.157 73.277 1.00 41.64 ? 204 TYR B O 1 ATOM 8201 C CB . TYR B 1 204 ? -11.290 -74.082 73.674 1.00 41.50 ? 204 TYR B CB 1 ATOM 8202 C CG . TYR B 1 204 ? -11.214 -75.566 73.413 1.00 41.71 ? 204 TYR B CG 1 ATOM 8203 C CD1 . TYR B 1 204 ? -10.232 -76.098 72.585 1.00 41.64 ? 204 TYR B CD1 1 ATOM 8204 C CD2 . TYR B 1 204 ? -12.164 -76.431 73.930 1.00 41.82 ? 204 TYR B CD2 1 ATOM 8205 C CE1 . TYR B 1 204 ? -10.181 -77.447 72.304 1.00 41.26 ? 204 TYR B CE1 1 ATOM 8206 C CE2 . TYR B 1 204 ? -12.114 -77.784 73.654 1.00 41.85 ? 204 TYR B CE2 1 ATOM 8207 C CZ . TYR B 1 204 ? -11.119 -78.282 72.838 1.00 41.44 ? 204 TYR B CZ 1 ATOM 8208 O OH . TYR B 1 204 ? -11.059 -79.627 72.560 1.00 41.94 ? 204 TYR B OH 1 ATOM 8209 N N . ILE B 1 205 ? -13.654 -71.621 72.508 1.00 41.02 ? 205 ILE B N 1 ATOM 8210 C CA . ILE B 1 205 ? -14.189 -70.265 72.623 1.00 40.59 ? 205 ILE B CA 1 ATOM 8211 C C . ILE B 1 205 ? -15.355 -70.254 73.596 1.00 40.42 ? 205 ILE B C 1 ATOM 8212 O O . ILE B 1 205 ? -16.203 -71.150 73.543 1.00 40.51 ? 205 ILE B O 1 ATOM 8213 C CB . ILE B 1 205 ? -14.708 -69.764 71.259 1.00 40.55 ? 205 ILE B CB 1 ATOM 8214 C CG1 . ILE B 1 205 ? -13.595 -69.770 70.225 1.00 40.60 ? 205 ILE B CG1 1 ATOM 8215 C CG2 . ILE B 1 205 ? -15.289 -68.363 71.365 1.00 40.49 ? 205 ILE B CG2 1 ATOM 8216 C CD1 . ILE B 1 205 ? -14.120 -69.642 68.826 1.00 42.09 ? 205 ILE B CD1 1 ATOM 8217 N N . TYR B 1 206 ? -15.406 -69.238 74.463 1.00 40.05 ? 206 TYR B N 1 ATOM 8218 C CA . TYR B 1 206 ? -16.439 -69.129 75.507 1.00 39.85 ? 206 TYR B CA 1 ATOM 8219 C C . TYR B 1 206 ? -17.008 -67.724 75.550 1.00 39.86 ? 206 TYR B C 1 ATOM 8220 O O . TYR B 1 206 ? -16.259 -66.753 75.512 1.00 40.06 ? 206 TYR B O 1 ATOM 8221 C CB . TYR B 1 206 ? -15.866 -69.492 76.893 1.00 39.73 ? 206 TYR B CB 1 ATOM 8222 C CG . TYR B 1 206 ? -15.102 -70.807 76.909 1.00 40.12 ? 206 TYR B CG 1 ATOM 8223 C CD1 . TYR B 1 206 ? -15.737 -72.004 77.252 1.00 40.11 ? 206 TYR B CD1 1 ATOM 8224 C CD2 . TYR B 1 206 ? -13.749 -70.860 76.541 1.00 40.45 ? 206 TYR B CD2 1 ATOM 8225 C CE1 . TYR B 1 206 ? -15.047 -73.207 77.243 1.00 39.70 ? 206 TYR B CE1 1 ATOM 8226 C CE2 . TYR B 1 206 ? -13.060 -72.060 76.522 1.00 40.16 ? 206 TYR B CE2 1 ATOM 8227 C CZ . TYR B 1 206 ? -13.715 -73.222 76.876 1.00 39.78 ? 206 TYR B CZ 1 ATOM 8228 O OH . TYR B 1 206 ? -13.026 -74.404 76.861 1.00 40.28 ? 206 TYR B OH 1 ATOM 8229 N N . GLY B 1 207 ? -18.330 -67.599 75.632 1.00 39.77 ? 207 GLY B N 1 ATOM 8230 C CA . GLY B 1 207 ? -18.925 -66.273 75.811 1.00 39.42 ? 207 GLY B CA 1 ATOM 8231 C C . GLY B 1 207 ? -19.881 -65.864 74.720 1.00 39.24 ? 207 GLY B C 1 ATOM 8232 O O . GLY B 1 207 ? -20.452 -66.714 74.048 1.00 39.23 ? 207 GLY B O 1 ATOM 8233 N N . ILE B 1 208 ? -20.045 -64.552 74.549 1.00 39.23 ? 208 ILE B N 1 ATOM 8234 C CA . ILE B 1 208 ? -21.084 -63.956 73.678 1.00 39.21 ? 208 ILE B CA 1 ATOM 8235 C C . ILE B 1 208 ? -22.480 -64.119 74.322 1.00 39.66 ? 208 ILE B C 1 ATOM 8236 O O . ILE B 1 208 ? -22.797 -65.160 74.922 1.00 39.96 ? 208 ILE B O 1 ATOM 8237 C CB . ILE B 1 208 ? -21.063 -64.497 72.212 1.00 38.89 ? 208 ILE B CB 1 ATOM 8238 C CG1 . ILE B 1 208 ? -19.709 -64.238 71.548 1.00 38.96 ? 208 ILE B CG1 1 ATOM 8239 C CG2 . ILE B 1 208 ? -22.154 -63.846 71.397 1.00 38.70 ? 208 ILE B CG2 1 ATOM 8240 C CD1 . ILE B 1 208 ? -19.406 -65.121 70.334 1.00 38.86 ? 208 ILE B CD1 1 ATOM 8241 N N . GLY B 1 209 ? -23.309 -63.085 74.217 1.00 39.81 ? 209 GLY B N 1 ATOM 8242 C CA . GLY B 1 209 ? -24.623 -63.107 74.849 1.00 39.92 ? 209 GLY B CA 1 ATOM 8243 C C . GLY B 1 209 ? -25.447 -61.913 74.417 1.00 40.28 ? 209 GLY B C 1 ATOM 8244 O O . GLY B 1 209 ? -24.948 -61.042 73.688 1.00 40.24 ? 209 GLY B O 1 ATOM 8245 N N . GLU B 1 210 ? -26.714 -61.867 74.837 1.00 40.53 ? 210 GLU B N 1 ATOM 8246 C CA . GLU B 1 210 ? -27.335 -62.926 75.613 1.00 41.08 ? 210 GLU B CA 1 ATOM 8247 C C . GLU B 1 210 ? -28.106 -63.855 74.680 1.00 40.92 ? 210 GLU B C 1 ATOM 8248 O O . GLU B 1 210 ? -29.022 -63.421 73.972 1.00 41.04 ? 210 GLU B O 1 ATOM 8249 C CB . GLU B 1 210 ? -28.271 -62.330 76.660 1.00 40.64 ? 210 GLU B CB 1 ATOM 8250 C CG . GLU B 1 210 ? -28.775 -63.352 77.688 1.00 41.85 ? 210 GLU B CG 1 ATOM 8251 C CD . GLU B 1 210 ? -29.372 -62.723 78.965 1.00 42.99 ? 210 GLU B CD 1 ATOM 8252 O OE1 . GLU B 1 210 ? -29.364 -61.458 79.138 1.00 45.44 ? 210 GLU B OE1 1 ATOM 8253 O OE2 . GLU B 1 210 ? -29.845 -63.521 79.815 1.00 45.15 ? 210 GLU B OE2 1 ATOM 8254 N N . GLN B 1 211 ? -27.718 -65.129 74.667 1.00 41.01 ? 211 GLN B N 1 ATOM 8255 C CA . GLN B 1 211 ? -28.423 -66.154 73.886 1.00 41.04 ? 211 GLN B CA 1 ATOM 8256 C C . GLN B 1 211 ? -28.502 -67.432 74.705 1.00 41.14 ? 211 GLN B C 1 ATOM 8257 O O . GLN B 1 211 ? -27.843 -67.538 75.736 1.00 41.56 ? 211 GLN B O 1 ATOM 8258 C CB . GLN B 1 211 ? -27.705 -66.447 72.562 1.00 40.95 ? 211 GLN B CB 1 ATOM 8259 C CG . GLN B 1 211 ? -27.659 -65.278 71.583 1.00 40.56 ? 211 GLN B CG 1 ATOM 8260 C CD . GLN B 1 211 ? -26.325 -64.570 71.612 1.00 40.10 ? 211 GLN B CD 1 ATOM 8261 O OE1 . GLN B 1 211 ? -25.354 -65.088 72.164 1.00 40.05 ? 211 GLN B OE1 1 ATOM 8262 N NE2 . GLN B 1 211 ? -26.261 -63.389 71.008 1.00 39.14 ? 211 GLN B NE2 1 ATOM 8263 N N . VAL B 1 212 ? -29.304 -68.397 74.259 1.00 41.01 ? 212 VAL B N 1 ATOM 8264 C CA . VAL B 1 212 ? -29.260 -69.726 74.855 1.00 40.81 ? 212 VAL B CA 1 ATOM 8265 C C . VAL B 1 212 ? -28.224 -70.570 74.093 1.00 41.01 ? 212 VAL B C 1 ATOM 8266 O O . VAL B 1 212 ? -28.462 -70.994 72.956 1.00 40.72 ? 212 VAL B O 1 ATOM 8267 C CB . VAL B 1 212 ? -30.656 -70.386 74.902 1.00 40.63 ? 212 VAL B CB 1 ATOM 8268 C CG1 . VAL B 1 212 ? -30.555 -71.851 75.265 1.00 40.51 ? 212 VAL B CG1 1 ATOM 8269 C CG2 . VAL B 1 212 ? -31.527 -69.676 75.917 1.00 40.37 ? 212 VAL B CG2 1 ATOM 8270 N N . HIS B 1 213 ? -27.061 -70.781 74.713 1.00 41.26 ? 213 HIS B N 1 ATOM 8271 C CA . HIS B 1 213 ? -26.006 -71.575 74.079 1.00 41.65 ? 213 HIS B CA 1 ATOM 8272 C C . HIS B 1 213 ? -26.113 -73.067 74.326 1.00 41.77 ? 213 HIS B C 1 ATOM 8273 O O . HIS B 1 213 ? -25.621 -73.858 73.500 1.00 41.88 ? 213 HIS B O 1 ATOM 8274 C CB . HIS B 1 213 ? -24.624 -71.092 74.478 1.00 41.66 ? 213 HIS B CB 1 ATOM 8275 C CG . HIS B 1 213 ? -24.300 -69.739 73.941 1.00 42.87 ? 213 HIS B CG 1 ATOM 8276 N ND1 . HIS B 1 213 ? -23.995 -68.666 74.752 1.00 43.83 ? 213 HIS B ND1 1 ATOM 8277 C CD2 . HIS B 1 213 ? -24.278 -69.269 72.672 1.00 43.56 ? 213 HIS B CD2 1 ATOM 8278 C CE1 . HIS B 1 213 ? -23.779 -67.599 74.005 1.00 43.51 ? 213 HIS B CE1 1 ATOM 8279 N NE2 . HIS B 1 213 ? -23.950 -67.936 72.739 1.00 43.69 ? 213 HIS B NE2 1 ATOM 8280 N N . LYS B 1 214 ? -26.756 -73.443 75.443 1.00 41.70 ? 214 LYS B N 1 ATOM 8281 C CA . LYS B 1 214 ? -26.916 -74.848 75.876 1.00 41.94 ? 214 LYS B CA 1 ATOM 8282 C C . LYS B 1 214 ? -25.602 -75.463 76.377 1.00 41.84 ? 214 LYS B C 1 ATOM 8283 O O . LYS B 1 214 ? -25.575 -76.185 77.371 1.00 41.88 ? 214 LYS B O 1 ATOM 8284 C CB . LYS B 1 214 ? -27.530 -75.736 74.770 1.00 41.66 ? 214 LYS B CB 1 ATOM 8285 C CG . LYS B 1 214 ? -28.940 -75.351 74.345 1.00 42.12 ? 214 LYS B CG 1 ATOM 8286 C CD . LYS B 1 214 ? -29.527 -76.337 73.335 1.00 42.67 ? 214 LYS B CD 1 ATOM 8287 C CE . LYS B 1 214 ? -28.989 -76.101 71.921 1.00 43.98 ? 214 LYS B CE 1 ATOM 8288 N NZ . LYS B 1 214 ? -29.438 -77.192 71.029 1.00 44.49 ? 214 LYS B NZ 1 ATOM 8289 N N . ARG B 1 215 ? -24.523 -75.183 75.663 1.00 41.80 ? 215 ARG B N 1 ATOM 8290 C CA . ARG B 1 215 ? -23.226 -75.720 75.979 1.00 41.86 ? 215 ARG B CA 1 ATOM 8291 C C . ARG B 1 215 ? -22.318 -74.531 76.191 1.00 42.11 ? 215 ARG B C 1 ATOM 8292 O O . ARG B 1 215 ? -22.444 -73.520 75.492 1.00 42.23 ? 215 ARG B O 1 ATOM 8293 C CB . ARG B 1 215 ? -22.722 -76.589 74.823 1.00 41.93 ? 215 ARG B CB 1 ATOM 8294 C CG . ARG B 1 215 ? -23.493 -77.884 74.632 1.00 42.35 ? 215 ARG B CG 1 ATOM 8295 C CD . ARG B 1 215 ? -23.083 -78.911 75.695 1.00 42.98 ? 215 ARG B CD 1 ATOM 8296 N NE . ARG B 1 215 ? -24.248 -79.480 76.375 1.00 44.55 ? 215 ARG B NE 1 ATOM 8297 C CZ . ARG B 1 215 ? -24.563 -79.257 77.649 1.00 45.09 ? 215 ARG B CZ 1 ATOM 8298 N NH1 . ARG B 1 215 ? -23.793 -78.487 78.396 1.00 46.10 ? 215 ARG B NH1 1 ATOM 8299 N NH2 . ARG B 1 215 ? -25.651 -79.804 78.184 1.00 45.10 ? 215 ARG B NH2 1 ATOM 8300 N N . PHE B 1 216 ? -21.414 -74.646 77.161 1.00 42.25 ? 216 PHE B N 1 ATOM 8301 C CA . PHE B 1 216 ? -20.538 -73.548 77.539 1.00 42.10 ? 216 PHE B CA 1 ATOM 8302 C C . PHE B 1 216 ? -19.462 -73.304 76.498 1.00 42.24 ? 216 PHE B C 1 ATOM 8303 O O . PHE B 1 216 ? -19.221 -72.168 76.120 1.00 42.39 ? 216 PHE B O 1 ATOM 8304 C CB . PHE B 1 216 ? -19.921 -73.809 78.907 1.00 41.96 ? 216 PHE B CB 1 ATOM 8305 C CG . PHE B 1 216 ? -19.117 -72.658 79.449 1.00 41.99 ? 216 PHE B CG 1 ATOM 8306 C CD1 . PHE B 1 216 ? -19.661 -71.365 79.503 1.00 41.59 ? 216 PHE B CD1 1 ATOM 8307 C CD2 . PHE B 1 216 ? -17.822 -72.865 79.931 1.00 41.44 ? 216 PHE B CD2 1 ATOM 8308 C CE1 . PHE B 1 216 ? -18.919 -70.299 80.004 1.00 40.83 ? 216 PHE B CE1 1 ATOM 8309 C CE2 . PHE B 1 216 ? -17.082 -71.808 80.439 1.00 40.47 ? 216 PHE B CE2 1 ATOM 8310 C CZ . PHE B 1 216 ? -17.628 -70.526 80.474 1.00 40.67 ? 216 PHE B CZ 1 ATOM 8311 N N . ARG B 1 217 ? -18.817 -74.359 76.023 1.00 42.60 ? 217 ARG B N 1 ATOM 8312 C CA . ARG B 1 217 ? -17.830 -74.186 74.962 1.00 43.03 ? 217 ARG B CA 1 ATOM 8313 C C . ARG B 1 217 ? -18.538 -74.261 73.609 1.00 43.19 ? 217 ARG B C 1 ATOM 8314 O O . ARG B 1 217 ? -19.366 -75.147 73.378 1.00 43.16 ? 217 ARG B O 1 ATOM 8315 C CB . ARG B 1 217 ? -16.648 -75.164 75.105 1.00 42.97 ? 217 ARG B CB 1 ATOM 8316 C CG . ARG B 1 217 ? -16.709 -76.416 74.275 1.00 43.53 ? 217 ARG B CG 1 ATOM 8317 C CD . ARG B 1 217 ? -15.907 -76.253 73.006 1.00 44.64 ? 217 ARG B CD 1 ATOM 8318 N NE . ARG B 1 217 ? -15.415 -77.543 72.537 1.00 45.98 ? 217 ARG B NE 1 ATOM 8319 C CZ . ARG B 1 217 ? -14.601 -77.699 71.500 1.00 46.72 ? 217 ARG B CZ 1 ATOM 8320 N NH1 . ARG B 1 217 ? -14.183 -76.648 70.812 1.00 47.61 ? 217 ARG B NH1 1 ATOM 8321 N NH2 . ARG B 1 217 ? -14.200 -78.909 71.150 1.00 47.04 ? 217 ARG B NH2 1 ATOM 8322 N N . HIS B 1 218 ? -18.206 -73.313 72.736 1.00 43.40 ? 218 HIS B N 1 ATOM 8323 C CA . HIS B 1 218 ? -18.938 -73.099 71.498 1.00 43.68 ? 218 HIS B CA 1 ATOM 8324 C C . HIS B 1 218 ? -18.826 -74.206 70.475 1.00 43.89 ? 218 HIS B C 1 ATOM 8325 O O . HIS B 1 218 ? -17.743 -74.753 70.244 1.00 44.03 ? 218 HIS B O 1 ATOM 8326 C CB . HIS B 1 218 ? -18.497 -71.807 70.847 1.00 43.65 ? 218 HIS B CB 1 ATOM 8327 C CG . HIS B 1 218 ? -19.292 -70.628 71.285 1.00 44.18 ? 218 HIS B CG 1 ATOM 8328 N ND1 . HIS B 1 218 ? -18.931 -69.847 72.361 1.00 44.42 ? 218 HIS B ND1 1 ATOM 8329 C CD2 . HIS B 1 218 ? -20.444 -70.105 70.804 1.00 44.70 ? 218 HIS B CD2 1 ATOM 8330 C CE1 . HIS B 1 218 ? -19.825 -68.887 72.520 1.00 44.64 ? 218 HIS B CE1 1 ATOM 8331 N NE2 . HIS B 1 218 ? -20.755 -69.022 71.590 1.00 44.72 ? 218 HIS B NE2 1 ATOM 8332 N N . ASP B 1 219 ? -19.967 -74.523 69.867 1.00 43.97 ? 219 ASP B N 1 ATOM 8333 C CA . ASP B 1 219 ? -19.988 -75.319 68.666 1.00 44.16 ? 219 ASP B CA 1 ATOM 8334 C C . ASP B 1 219 ? -19.403 -74.414 67.587 1.00 43.92 ? 219 ASP B C 1 ATOM 8335 O O . ASP B 1 219 ? -19.827 -73.262 67.445 1.00 44.15 ? 219 ASP B O 1 ATOM 8336 C CB . ASP B 1 219 ? -21.418 -75.709 68.316 1.00 44.47 ? 219 ASP B CB 1 ATOM 8337 C CG . ASP B 1 219 ? -21.504 -76.633 67.100 1.00 46.47 ? 219 ASP B CG 1 ATOM 8338 O OD1 . ASP B 1 219 ? -20.457 -77.178 66.635 1.00 47.89 ? 219 ASP B OD1 1 ATOM 8339 O OD2 . ASP B 1 219 ? -22.640 -76.817 66.605 1.00 48.60 ? 219 ASP B OD2 1 ATOM 8340 N N . LEU B 1 220 ? -18.419 -74.925 66.851 1.00 43.40 ? 220 LEU B N 1 ATOM 8341 C CA . LEU B 1 220 ? -17.742 -74.151 65.822 1.00 42.86 ? 220 LEU B CA 1 ATOM 8342 C C . LEU B 1 220 ? -18.346 -74.384 64.442 1.00 42.79 ? 220 LEU B C 1 ATOM 8343 O O . LEU B 1 220 ? -17.903 -73.802 63.459 1.00 42.93 ? 220 LEU B O 1 ATOM 8344 C CB . LEU B 1 220 ? -16.256 -74.513 65.791 1.00 42.73 ? 220 LEU B CB 1 ATOM 8345 C CG . LEU B 1 220 ? -15.443 -74.593 67.088 1.00 42.36 ? 220 LEU B CG 1 ATOM 8346 C CD1 . LEU B 1 220 ? -14.055 -75.083 66.775 1.00 42.28 ? 220 LEU B CD1 1 ATOM 8347 C CD2 . LEU B 1 220 ? -15.344 -73.262 67.785 1.00 42.27 ? 220 LEU B CD2 1 ATOM 8348 N N . SER B 1 221 ? -19.364 -75.228 64.367 1.00 42.62 ? 221 SER B N 1 ATOM 8349 C CA . SER B 1 221 ? -19.862 -75.699 63.085 1.00 42.52 ? 221 SER B CA 1 ATOM 8350 C C . SER B 1 221 ? -20.840 -74.747 62.389 1.00 42.25 ? 221 SER B C 1 ATOM 8351 O O . SER B 1 221 ? -22.041 -75.049 62.290 1.00 42.55 ? 221 SER B O 1 ATOM 8352 C CB . SER B 1 221 ? -20.503 -77.070 63.259 1.00 42.72 ? 221 SER B CB 1 ATOM 8353 O OG . SER B 1 221 ? -20.656 -77.695 62.001 1.00 43.94 ? 221 SER B OG 1 ATOM 8354 N N . TRP B 1 222 ? -20.316 -73.609 61.911 1.00 41.68 ? 222 TRP B N 1 ATOM 8355 C CA . TRP B 1 222 ? -21.075 -72.621 61.120 1.00 41.05 ? 222 TRP B CA 1 ATOM 8356 C C . TRP B 1 222 ? -22.312 -72.055 61.822 1.00 40.88 ? 222 TRP B C 1 ATOM 8357 O O . TRP B 1 222 ? -23.433 -72.272 61.374 1.00 40.72 ? 222 TRP B O 1 ATOM 8358 C CB . TRP B 1 222 ? -21.469 -73.237 59.776 1.00 40.95 ? 222 TRP B CB 1 ATOM 8359 C CG . TRP B 1 222 ? -20.307 -73.805 59.055 1.00 40.70 ? 222 TRP B CG 1 ATOM 8360 C CD1 . TRP B 1 222 ? -19.866 -75.091 59.102 1.00 40.45 ? 222 TRP B CD1 1 ATOM 8361 C CD2 . TRP B 1 222 ? -19.414 -73.102 58.179 1.00 40.44 ? 222 TRP B CD2 1 ATOM 8362 N NE1 . TRP B 1 222 ? -18.755 -75.240 58.306 1.00 40.43 ? 222 TRP B NE1 1 ATOM 8363 C CE2 . TRP B 1 222 ? -18.457 -74.036 57.725 1.00 40.20 ? 222 TRP B CE2 1 ATOM 8364 C CE3 . TRP B 1 222 ? -19.337 -71.776 57.725 1.00 40.23 ? 222 TRP B CE3 1 ATOM 8365 C CZ2 . TRP B 1 222 ? -17.427 -73.688 56.845 1.00 40.54 ? 222 TRP B CZ2 1 ATOM 8366 C CZ3 . TRP B 1 222 ? -18.308 -71.431 56.853 1.00 40.43 ? 222 TRP B CZ3 1 ATOM 8367 C CH2 . TRP B 1 222 ? -17.367 -72.386 56.422 1.00 40.37 ? 222 TRP B CH2 1 ATOM 8368 N N . LYS B 1 223 ? -22.098 -71.322 62.914 1.00 40.94 ? 223 LYS B N 1 ATOM 8369 C CA . LYS B 1 223 ? -23.194 -70.833 63.766 1.00 41.01 ? 223 LYS B CA 1 ATOM 8370 C C . LYS B 1 223 ? -23.264 -69.298 63.812 1.00 40.99 ? 223 LYS B C 1 ATOM 8371 O O . LYS B 1 223 ? -22.242 -68.628 64.006 1.00 40.90 ? 223 LYS B O 1 ATOM 8372 C CB . LYS B 1 223 ? -23.041 -71.368 65.194 1.00 40.92 ? 223 LYS B CB 1 ATOM 8373 C CG . LYS B 1 223 ? -22.660 -72.833 65.315 1.00 41.56 ? 223 LYS B CG 1 ATOM 8374 C CD . LYS B 1 223 ? -23.814 -73.675 65.795 1.00 43.80 ? 223 LYS B CD 1 ATOM 8375 C CE . LYS B 1 223 ? -24.563 -74.336 64.640 1.00 45.72 ? 223 LYS B CE 1 ATOM 8376 N NZ . LYS B 1 223 ? -25.860 -74.944 65.107 1.00 46.97 ? 223 LYS B NZ 1 ATOM 8377 N N . THR B 1 224 ? -24.471 -68.753 63.632 1.00 40.88 ? 224 THR B N 1 ATOM 8378 C CA . THR B 1 224 ? -24.719 -67.313 63.820 1.00 40.85 ? 224 THR B CA 1 ATOM 8379 C C . THR B 1 224 ? -25.285 -67.038 65.210 1.00 40.40 ? 224 THR B C 1 ATOM 8380 O O . THR B 1 224 ? -26.116 -67.806 65.714 1.00 40.21 ? 224 THR B O 1 ATOM 8381 C CB . THR B 1 224 ? -25.687 -66.697 62.738 1.00 40.88 ? 224 THR B CB 1 ATOM 8382 O OG1 . THR B 1 224 ? -26.379 -67.738 62.045 1.00 42.42 ? 224 THR B OG1 1 ATOM 8383 C CG2 . THR B 1 224 ? -24.934 -65.910 61.692 1.00 41.40 ? 224 THR B CG2 1 ATOM 8384 N N . TRP B 1 225 ? -24.798 -65.949 65.818 1.00 40.31 ? 225 TRP B N 1 ATOM 8385 C CA . TRP B 1 225 ? -25.293 -65.427 67.111 1.00 39.96 ? 225 TRP B CA 1 ATOM 8386 C C . TRP B 1 225 ? -25.610 -63.933 66.993 1.00 39.48 ? 225 TRP B C 1 ATOM 8387 O O . TRP B 1 225 ? -24.711 -63.091 66.970 1.00 39.58 ? 225 TRP B O 1 ATOM 8388 C CB . TRP B 1 225 ? -24.290 -65.688 68.250 1.00 40.19 ? 225 TRP B CB 1 ATOM 8389 C CG . TRP B 1 225 ? -24.017 -67.150 68.475 1.00 40.38 ? 225 TRP B CG 1 ATOM 8390 C CD1 . TRP B 1 225 ? -22.887 -67.836 68.143 1.00 40.49 ? 225 TRP B CD1 1 ATOM 8391 C CD2 . TRP B 1 225 ? -24.911 -68.103 69.046 1.00 40.53 ? 225 TRP B CD2 1 ATOM 8392 N NE1 . TRP B 1 225 ? -23.018 -69.157 68.481 1.00 40.57 ? 225 TRP B NE1 1 ATOM 8393 C CE2 . TRP B 1 225 ? -24.254 -69.347 69.037 1.00 40.68 ? 225 TRP B CE2 1 ATOM 8394 C CE3 . TRP B 1 225 ? -26.206 -68.024 69.572 1.00 40.88 ? 225 TRP B CE3 1 ATOM 8395 C CZ2 . TRP B 1 225 ? -24.847 -70.511 69.538 1.00 41.06 ? 225 TRP B CZ2 1 ATOM 8396 C CZ3 . TRP B 1 225 ? -26.799 -69.179 70.075 1.00 40.73 ? 225 TRP B CZ3 1 ATOM 8397 C CH2 . TRP B 1 225 ? -26.120 -70.406 70.053 1.00 40.95 ? 225 TRP B CH2 1 ATOM 8398 N N . PRO B 1 226 ? -26.896 -63.602 66.880 1.00 39.05 ? 226 PRO B N 1 ATOM 8399 C CA . PRO B 1 226 ? -27.294 -62.205 66.755 1.00 39.00 ? 226 PRO B CA 1 ATOM 8400 C C . PRO B 1 226 ? -27.304 -61.485 68.104 1.00 38.98 ? 226 PRO B C 1 ATOM 8401 O O . PRO B 1 226 ? -27.824 -62.015 69.097 1.00 38.89 ? 226 PRO B O 1 ATOM 8402 C CB . PRO B 1 226 ? -28.719 -62.294 66.191 1.00 38.90 ? 226 PRO B CB 1 ATOM 8403 C CG . PRO B 1 226 ? -29.223 -63.607 66.658 1.00 38.82 ? 226 PRO B CG 1 ATOM 8404 C CD . PRO B 1 226 ? -28.044 -64.521 66.850 1.00 38.82 ? 226 PRO B CD 1 ATOM 8405 N N . ILE B 1 227 ? -26.732 -60.289 68.142 1.00 38.98 ? 227 ILE B N 1 ATOM 8406 C CA . ILE B 1 227 ? -26.744 -59.508 69.372 1.00 39.22 ? 227 ILE B CA 1 ATOM 8407 C C . ILE B 1 227 ? -27.517 -58.206 69.194 1.00 39.71 ? 227 ILE B C 1 ATOM 8408 O O . ILE B 1 227 ? -27.176 -57.365 68.343 1.00 39.65 ? 227 ILE B O 1 ATOM 8409 C CB . ILE B 1 227 ? -25.331 -59.223 69.901 1.00 38.91 ? 227 ILE B CB 1 ATOM 8410 C CG1 . ILE B 1 227 ? -24.522 -60.512 69.981 1.00 38.48 ? 227 ILE B CG1 1 ATOM 8411 C CG2 . ILE B 1 227 ? -25.411 -58.610 71.277 1.00 38.94 ? 227 ILE B CG2 1 ATOM 8412 C CD1 . ILE B 1 227 ? -23.041 -60.277 70.047 1.00 38.05 ? 227 ILE B CD1 1 ATOM 8413 N N . PHE B 1 228 ? -28.566 -58.066 70.007 1.00 40.31 ? 228 PHE B N 1 ATOM 8414 C CA . PHE B 1 228 ? -29.443 -56.904 69.991 1.00 40.93 ? 228 PHE B CA 1 ATOM 8415 C C . PHE B 1 228 ? -30.454 -57.083 71.084 1.00 41.42 ? 228 PHE B C 1 ATOM 8416 O O . PHE B 1 228 ? -31.184 -58.060 71.122 1.00 41.48 ? 228 PHE B O 1 ATOM 8417 C CB . PHE B 1 228 ? -30.158 -56.773 68.650 1.00 40.97 ? 228 PHE B CB 1 ATOM 8418 C CG . PHE B 1 228 ? -30.751 -55.409 68.391 1.00 41.10 ? 228 PHE B CG 1 ATOM 8419 C CD1 . PHE B 1 228 ? -29.962 -54.252 68.460 1.00 41.73 ? 228 PHE B CD1 1 ATOM 8420 C CD2 . PHE B 1 228 ? -32.091 -55.288 68.033 1.00 40.36 ? 228 PHE B CD2 1 ATOM 8421 C CE1 . PHE B 1 228 ? -30.508 -52.997 68.195 1.00 41.46 ? 228 PHE B CE1 1 ATOM 8422 C CE2 . PHE B 1 228 ? -32.646 -54.051 67.762 1.00 40.51 ? 228 PHE B CE2 1 ATOM 8423 C CZ . PHE B 1 228 ? -31.854 -52.896 67.847 1.00 41.09 ? 228 PHE B CZ 1 ATOM 8424 N N . THR B 1 229 ? -30.479 -56.113 71.978 1.00 42.31 ? 229 THR B N 1 ATOM 8425 C CA . THR B 1 229 ? -31.278 -56.166 73.193 1.00 42.90 ? 229 THR B CA 1 ATOM 8426 C C . THR B 1 229 ? -32.751 -56.422 72.858 1.00 43.21 ? 229 THR B C 1 ATOM 8427 O O . THR B 1 229 ? -33.308 -55.763 71.980 1.00 43.42 ? 229 THR B O 1 ATOM 8428 C CB . THR B 1 229 ? -31.001 -54.877 74.037 1.00 42.88 ? 229 THR B CB 1 ATOM 8429 O OG1 . THR B 1 229 ? -30.797 -55.243 75.395 1.00 43.78 ? 229 THR B OG1 1 ATOM 8430 C CG2 . THR B 1 229 ? -32.093 -53.813 73.926 1.00 42.41 ? 229 THR B CG2 1 ATOM 8431 N N . ARG B 1 230 ? -33.364 -57.407 73.512 1.00 43.67 ? 230 ARG B N 1 ATOM 8432 C CA . ARG B 1 230 ? -34.712 -57.860 73.108 1.00 44.36 ? 230 ARG B CA 1 ATOM 8433 C C . ARG B 1 230 ? -35.510 -58.626 74.165 1.00 44.89 ? 230 ARG B C 1 ATOM 8434 O O . ARG B 1 230 ? -34.965 -59.506 74.836 1.00 45.24 ? 230 ARG B O 1 ATOM 8435 C CB . ARG B 1 230 ? -34.596 -58.753 71.879 1.00 44.29 ? 230 ARG B CB 1 ATOM 8436 C CG . ARG B 1 230 ? -35.841 -59.530 71.558 1.00 44.60 ? 230 ARG B CG 1 ATOM 8437 C CD . ARG B 1 230 ? -36.645 -58.831 70.495 1.00 46.07 ? 230 ARG B CD 1 ATOM 8438 N NE . ARG B 1 230 ? -37.980 -59.402 70.391 1.00 47.27 ? 230 ARG B NE 1 ATOM 8439 C CZ . ARG B 1 230 ? -38.569 -59.723 69.243 1.00 48.38 ? 230 ARG B CZ 1 ATOM 8440 N NH1 . ARG B 1 230 ? -37.939 -59.551 68.078 1.00 48.51 ? 230 ARG B NH1 1 ATOM 8441 N NH2 . ARG B 1 230 ? -39.789 -60.242 69.268 1.00 49.16 ? 230 ARG B NH2 1 ATOM 8442 N N . ASP B 1 231 ? -36.807 -58.319 74.275 1.00 45.36 ? 231 ASP B N 1 ATOM 8443 C CA . ASP B 1 231 ? -37.735 -59.048 75.151 1.00 45.65 ? 231 ASP B CA 1 ATOM 8444 C C . ASP B 1 231 ? -38.222 -60.313 74.433 1.00 45.46 ? 231 ASP B C 1 ATOM 8445 O O . ASP B 1 231 ? -38.858 -60.241 73.376 1.00 45.47 ? 231 ASP B O 1 ATOM 8446 C CB . ASP B 1 231 ? -38.915 -58.135 75.523 1.00 46.05 ? 231 ASP B CB 1 ATOM 8447 C CG . ASP B 1 231 ? -39.924 -58.789 76.505 1.00 48.85 ? 231 ASP B CG 1 ATOM 8448 O OD1 . ASP B 1 231 ? -39.744 -59.974 76.909 1.00 52.05 ? 231 ASP B OD1 1 ATOM 8449 O OD2 . ASP B 1 231 ? -40.912 -58.095 76.878 1.00 49.79 ? 231 ASP B OD2 1 ATOM 8450 N N . GLN B 1 232 ? -37.922 -61.472 75.007 1.00 45.46 ? 232 GLN B N 1 ATOM 8451 C CA . GLN B 1 232 ? -38.223 -62.751 74.363 1.00 45.57 ? 232 GLN B CA 1 ATOM 8452 C C . GLN B 1 232 ? -38.037 -63.910 75.343 1.00 45.64 ? 232 GLN B C 1 ATOM 8453 O O . GLN B 1 232 ? -37.030 -63.955 76.051 1.00 45.87 ? 232 GLN B O 1 ATOM 8454 C CB . GLN B 1 232 ? -37.309 -62.940 73.138 1.00 45.52 ? 232 GLN B CB 1 ATOM 8455 C CG . GLN B 1 232 ? -37.392 -64.305 72.458 1.00 46.28 ? 232 GLN B CG 1 ATOM 8456 C CD . GLN B 1 232 ? -38.791 -64.652 71.905 1.00 47.45 ? 232 GLN B CD 1 ATOM 8457 O OE1 . GLN B 1 232 ? -39.050 -65.811 71.551 1.00 48.15 ? 232 GLN B OE1 1 ATOM 8458 N NE2 . GLN B 1 232 ? -39.687 -63.649 71.816 1.00 47.89 ? 232 GLN B NE2 1 ATOM 8459 N N . LEU B 1 233 ? -38.988 -64.844 75.395 1.00 45.50 ? 233 LEU B N 1 ATOM 8460 C CA . LEU B 1 233 ? -38.777 -66.060 76.187 1.00 45.55 ? 233 LEU B CA 1 ATOM 8461 C C . LEU B 1 233 ? -37.551 -66.815 75.670 1.00 45.40 ? 233 LEU B C 1 ATOM 8462 O O . LEU B 1 233 ? -37.468 -67.093 74.473 1.00 45.94 ? 233 LEU B O 1 ATOM 8463 C CB . LEU B 1 233 ? -39.977 -66.985 76.095 1.00 45.64 ? 233 LEU B CB 1 ATOM 8464 C CG . LEU B 1 233 ? -41.342 -66.501 76.572 1.00 46.68 ? 233 LEU B CG 1 ATOM 8465 C CD1 . LEU B 1 233 ? -42.324 -67.689 76.469 1.00 47.55 ? 233 LEU B CD1 1 ATOM 8466 C CD2 . LEU B 1 233 ? -41.313 -65.931 78.011 1.00 47.19 ? 233 LEU B CD2 1 ATOM 8467 N N . PRO B 1 234 ? -36.580 -67.123 76.548 1.00 44.99 ? 234 PRO B N 1 ATOM 8468 C CA . PRO B 1 234 ? -35.457 -67.979 76.160 1.00 44.78 ? 234 PRO B CA 1 ATOM 8469 C C . PRO B 1 234 ? -35.952 -69.366 75.775 1.00 44.70 ? 234 PRO B C 1 ATOM 8470 O O . PRO B 1 234 ? -36.772 -69.940 76.486 1.00 44.77 ? 234 PRO B O 1 ATOM 8471 C CB . PRO B 1 234 ? -34.628 -68.074 77.439 1.00 44.69 ? 234 PRO B CB 1 ATOM 8472 C CG . PRO B 1 234 ? -35.016 -66.887 78.227 1.00 44.86 ? 234 PRO B CG 1 ATOM 8473 C CD . PRO B 1 234 ? -36.461 -66.667 77.938 1.00 44.98 ? 234 PRO B CD 1 ATOM 8474 N N . GLY B 1 235 ? -35.469 -69.886 74.653 1.00 44.66 ? 235 GLY B N 1 ATOM 8475 C CA . GLY B 1 235 ? -35.874 -71.208 74.170 1.00 44.68 ? 235 GLY B CA 1 ATOM 8476 C C . GLY B 1 235 ? -34.728 -71.872 73.427 1.00 44.80 ? 235 GLY B C 1 ATOM 8477 O O . GLY B 1 235 ? -33.594 -71.354 73.424 1.00 44.95 ? 235 GLY B O 1 ATOM 8478 N N . ASP B 1 236 ? -35.014 -73.003 72.784 1.00 44.58 ? 236 ASP B N 1 ATOM 8479 C CA . ASP B 1 236 ? -33.983 -73.715 72.026 1.00 44.65 ? 236 ASP B CA 1 ATOM 8480 C C . ASP B 1 236 ? -33.736 -73.126 70.637 1.00 44.05 ? 236 ASP B C 1 ATOM 8481 O O . ASP B 1 236 ? -34.143 -73.711 69.631 1.00 44.14 ? 236 ASP B O 1 ATOM 8482 C CB . ASP B 1 236 ? -34.319 -75.206 71.919 1.00 45.06 ? 236 ASP B CB 1 ATOM 8483 C CG . ASP B 1 236 ? -33.196 -76.018 71.270 1.00 46.87 ? 236 ASP B CG 1 ATOM 8484 O OD1 . ASP B 1 236 ? -32.030 -75.523 71.208 1.00 47.72 ? 236 ASP B OD1 1 ATOM 8485 O OD2 . ASP B 1 236 ? -33.498 -77.158 70.825 1.00 48.79 ? 236 ASP B OD2 1 ATOM 8486 N N . ASN B 1 237 ? -33.048 -71.990 70.588 1.00 43.34 ? 237 ASN B N 1 ATOM 8487 C CA . ASN B 1 237 ? -32.763 -71.317 69.324 1.00 43.09 ? 237 ASN B CA 1 ATOM 8488 C C . ASN B 1 237 ? -31.666 -70.299 69.508 1.00 42.81 ? 237 ASN B C 1 ATOM 8489 O O . ASN B 1 237 ? -31.140 -70.157 70.610 1.00 42.84 ? 237 ASN B O 1 ATOM 8490 C CB . ASN B 1 237 ? -34.004 -70.598 68.806 1.00 43.04 ? 237 ASN B CB 1 ATOM 8491 C CG . ASN B 1 237 ? -34.727 -69.869 69.895 1.00 43.22 ? 237 ASN B CG 1 ATOM 8492 O OD1 . ASN B 1 237 ? -35.748 -70.337 70.388 1.00 44.46 ? 237 ASN B OD1 1 ATOM 8493 N ND2 . ASN B 1 237 ? -34.186 -68.738 70.311 1.00 43.36 ? 237 ASN B ND2 1 ATOM 8494 N N . ASN B 1 238 ? -31.347 -69.574 68.437 1.00 42.41 ? 238 ASN B N 1 ATOM 8495 C CA . ASN B 1 238 ? -30.320 -68.560 68.503 1.00 41.97 ? 238 ASN B CA 1 ATOM 8496 C C . ASN B 1 238 ? -30.899 -67.143 68.571 1.00 41.97 ? 238 ASN B C 1 ATOM 8497 O O . ASN B 1 238 ? -30.256 -66.183 68.154 1.00 42.29 ? 238 ASN B O 1 ATOM 8498 C CB . ASN B 1 238 ? -29.366 -68.698 67.324 1.00 41.67 ? 238 ASN B CB 1 ATOM 8499 C CG . ASN B 1 238 ? -29.944 -68.136 66.060 1.00 41.16 ? 238 ASN B CG 1 ATOM 8500 O OD1 . ASN B 1 238 ? -31.142 -68.253 65.823 1.00 41.19 ? 238 ASN B OD1 1 ATOM 8501 N ND2 . ASN B 1 238 ? -29.102 -67.502 65.240 1.00 40.79 ? 238 ASN B ND2 1 ATOM 8502 N N . ASN B 1 239 ? -32.102 -66.993 69.101 1.00 41.67 ? 239 ASN B N 1 ATOM 8503 C CA . ASN B 1 239 ? -32.620 -65.645 69.297 1.00 41.56 ? 239 ASN B CA 1 ATOM 8504 C C . ASN B 1 239 ? -31.724 -64.769 70.180 1.00 41.08 ? 239 ASN B C 1 ATOM 8505 O O . ASN B 1 239 ? -31.180 -65.226 71.197 1.00 40.98 ? 239 ASN B O 1 ATOM 8506 C CB . ASN B 1 239 ? -34.031 -65.662 69.889 1.00 42.03 ? 239 ASN B CB 1 ATOM 8507 C CG . ASN B 1 239 ? -35.051 -66.346 68.985 1.00 42.70 ? 239 ASN B CG 1 ATOM 8508 O OD1 . ASN B 1 239 ? -36.175 -66.669 69.421 1.00 43.70 ? 239 ASN B OD1 1 ATOM 8509 N ND2 . ASN B 1 239 ? -34.671 -66.578 67.729 1.00 43.40 ? 239 ASN B ND2 1 ATOM 8510 N N . ASN B 1 240 ? -31.567 -63.517 69.755 1.00 40.60 ? 240 ASN B N 1 ATOM 8511 C CA . ASN B 1 240 ? -31.015 -62.452 70.585 1.00 40.17 ? 240 ASN B CA 1 ATOM 8512 C C . ASN B 1 240 ? -31.949 -62.231 71.763 1.00 39.89 ? 240 ASN B C 1 ATOM 8513 O O . ASN B 1 240 ? -33.157 -62.080 71.581 1.00 40.05 ? 240 ASN B O 1 ATOM 8514 C CB . ASN B 1 240 ? -30.865 -61.159 69.775 1.00 39.96 ? 240 ASN B CB 1 ATOM 8515 C CG . ASN B 1 240 ? -32.145 -60.776 69.050 1.00 40.14 ? 240 ASN B CG 1 ATOM 8516 O OD1 . ASN B 1 240 ? -32.663 -61.543 68.238 1.00 40.87 ? 240 ASN B OD1 1 ATOM 8517 N ND2 . ASN B 1 240 ? -32.667 -59.597 69.347 1.00 39.77 ? 240 ASN B ND2 1 ATOM 8518 N N . LEU B 1 241 ? -31.395 -62.236 72.969 1.00 39.54 ? 241 LEU B N 1 ATOM 8519 C CA . LEU B 1 241 ? -32.195 -61.998 74.155 1.00 39.39 ? 241 LEU B CA 1 ATOM 8520 C C . LEU B 1 241 ? -31.869 -60.691 74.890 1.00 39.52 ? 241 LEU B C 1 ATOM 8521 O O . LEU B 1 241 ? -31.434 -59.696 74.285 1.00 39.54 ? 241 LEU B O 1 ATOM 8522 C CB . LEU B 1 241 ? -32.116 -63.185 75.104 1.00 39.21 ? 241 LEU B CB 1 ATOM 8523 C CG . LEU B 1 241 ? -32.594 -64.524 74.566 1.00 39.11 ? 241 LEU B CG 1 ATOM 8524 C CD1 . LEU B 1 241 ? -32.401 -65.565 75.648 1.00 38.92 ? 241 LEU B CD1 1 ATOM 8525 C CD2 . LEU B 1 241 ? -34.059 -64.468 74.115 1.00 39.75 ? 241 LEU B CD2 1 ATOM 8526 N N . TYR B 1 242 ? -32.089 -60.707 76.201 1.00 39.53 ? 242 TYR B N 1 ATOM 8527 C CA . TYR B 1 242 ? -32.220 -59.489 76.987 1.00 39.58 ? 242 TYR B CA 1 ATOM 8528 C C . TYR B 1 242 ? -30.982 -58.609 76.967 1.00 39.59 ? 242 TYR B C 1 ATOM 8529 O O . TYR B 1 242 ? -31.098 -57.397 76.853 1.00 39.71 ? 242 TYR B O 1 ATOM 8530 C CB . TYR B 1 242 ? -32.610 -59.824 78.419 1.00 39.91 ? 242 TYR B CB 1 ATOM 8531 C CG . TYR B 1 242 ? -33.790 -60.780 78.547 1.00 40.40 ? 242 TYR B CG 1 ATOM 8532 C CD1 . TYR B 1 242 ? -35.086 -60.360 78.258 1.00 40.67 ? 242 TYR B CD1 1 ATOM 8533 C CD2 . TYR B 1 242 ? -33.602 -62.106 78.983 1.00 40.72 ? 242 TYR B CD2 1 ATOM 8534 C CE1 . TYR B 1 242 ? -36.174 -61.229 78.386 1.00 41.15 ? 242 TYR B CE1 1 ATOM 8535 C CE2 . TYR B 1 242 ? -34.683 -62.989 79.115 1.00 41.07 ? 242 TYR B CE2 1 ATOM 8536 C CZ . TYR B 1 242 ? -35.974 -62.540 78.821 1.00 41.30 ? 242 TYR B CZ 1 ATOM 8537 O OH . TYR B 1 242 ? -37.065 -63.395 78.949 1.00 41.39 ? 242 TYR B OH 1 ATOM 8538 N N . GLY B 1 243 ? -29.801 -59.213 77.056 1.00 39.55 ? 243 GLY B N 1 ATOM 8539 C CA . GLY B 1 243 ? -28.566 -58.447 77.174 1.00 39.12 ? 243 GLY B CA 1 ATOM 8540 C C . GLY B 1 243 ? -27.755 -58.380 75.907 1.00 39.01 ? 243 GLY B C 1 ATOM 8541 O O . GLY B 1 243 ? -27.998 -59.134 74.968 1.00 39.08 ? 243 GLY B O 1 ATOM 8542 N N . HIS B 1 244 ? -26.773 -57.486 75.908 1.00 39.08 ? 244 HIS B N 1 ATOM 8543 C CA . HIS B 1 244 ? -25.895 -57.237 74.770 1.00 39.16 ? 244 HIS B CA 1 ATOM 8544 C C . HIS B 1 244 ? -24.421 -57.323 75.205 1.00 39.47 ? 244 HIS B C 1 ATOM 8545 O O . HIS B 1 244 ? -23.845 -56.338 75.701 1.00 39.64 ? 244 HIS B O 1 ATOM 8546 C CB . HIS B 1 244 ? -26.212 -55.854 74.197 1.00 38.92 ? 244 HIS B CB 1 ATOM 8547 C CG . HIS B 1 244 ? -25.455 -55.511 72.948 1.00 38.94 ? 244 HIS B CG 1 ATOM 8548 N ND1 . HIS B 1 244 ? -26.088 -55.190 71.763 1.00 38.73 ? 244 HIS B ND1 1 ATOM 8549 C CD2 . HIS B 1 244 ? -24.124 -55.423 72.697 1.00 38.83 ? 244 HIS B CD2 1 ATOM 8550 C CE1 . HIS B 1 244 ? -25.184 -54.920 70.839 1.00 39.03 ? 244 HIS B CE1 1 ATOM 8551 N NE2 . HIS B 1 244 ? -23.984 -55.056 71.378 1.00 39.42 ? 244 HIS B NE2 1 ATOM 8552 N N . GLN B 1 245 ? -23.821 -58.508 75.025 1.00 39.76 ? 245 GLN B N 1 ATOM 8553 C CA . GLN B 1 245 ? -22.432 -58.797 75.469 1.00 39.74 ? 245 GLN B CA 1 ATOM 8554 C C . GLN B 1 245 ? -21.574 -59.405 74.346 1.00 39.66 ? 245 GLN B C 1 ATOM 8555 O O . GLN B 1 245 ? -21.791 -60.550 73.942 1.00 39.65 ? 245 GLN B O 1 ATOM 8556 C CB . GLN B 1 245 ? -22.453 -59.758 76.665 1.00 39.52 ? 245 GLN B CB 1 ATOM 8557 C CG . GLN B 1 245 ? -23.524 -59.469 77.697 1.00 39.42 ? 245 GLN B CG 1 ATOM 8558 C CD . GLN B 1 245 ? -23.123 -58.375 78.670 1.00 39.64 ? 245 GLN B CD 1 ATOM 8559 O OE1 . GLN B 1 245 ? -21.940 -58.034 78.782 1.00 40.43 ? 245 GLN B OE1 1 ATOM 8560 N NE2 . GLN B 1 245 ? -24.106 -57.830 79.396 1.00 38.84 ? 245 GLN B NE2 1 ATOM 8561 N N . THR B 1 246 ? -20.602 -58.650 73.850 1.00 39.64 ? 246 THR B N 1 ATOM 8562 C CA . THR B 1 246 ? -19.786 -59.112 72.717 1.00 39.62 ? 246 THR B CA 1 ATOM 8563 C C . THR B 1 246 ? -18.498 -59.782 73.157 1.00 39.94 ? 246 THR B C 1 ATOM 8564 O O . THR B 1 246 ? -17.707 -60.229 72.325 1.00 40.17 ? 246 THR B O 1 ATOM 8565 C CB . THR B 1 246 ? -19.407 -57.972 71.747 1.00 39.39 ? 246 THR B CB 1 ATOM 8566 O OG1 . THR B 1 246 ? -18.438 -57.114 72.361 1.00 39.11 ? 246 THR B OG1 1 ATOM 8567 C CG2 . THR B 1 246 ? -20.632 -57.165 71.358 1.00 39.33 ? 246 THR B CG2 1 ATOM 8568 N N . PHE B 1 247 ? -18.277 -59.839 74.462 1.00 40.31 ? 247 PHE B N 1 ATOM 8569 C CA . PHE B 1 247 ? -17.038 -60.399 74.981 1.00 40.80 ? 247 PHE B CA 1 ATOM 8570 C C . PHE B 1 247 ? -16.978 -61.918 74.850 1.00 41.31 ? 247 PHE B C 1 ATOM 8571 O O . PHE B 1 247 ? -17.874 -62.640 75.301 1.00 41.46 ? 247 PHE B O 1 ATOM 8572 C CB . PHE B 1 247 ? -16.815 -59.983 76.438 1.00 40.57 ? 247 PHE B CB 1 ATOM 8573 C CG . PHE B 1 247 ? -15.626 -60.644 77.087 1.00 40.02 ? 247 PHE B CG 1 ATOM 8574 C CD1 . PHE B 1 247 ? -14.341 -60.371 76.666 1.00 39.61 ? 247 PHE B CD1 1 ATOM 8575 C CD2 . PHE B 1 247 ? -15.803 -61.530 78.131 1.00 40.07 ? 247 PHE B CD2 1 ATOM 8576 C CE1 . PHE B 1 247 ? -13.250 -60.970 77.271 1.00 39.43 ? 247 PHE B CE1 1 ATOM 8577 C CE2 . PHE B 1 247 ? -14.712 -62.135 78.739 1.00 39.62 ? 247 PHE B CE2 1 ATOM 8578 C CZ . PHE B 1 247 ? -13.432 -61.845 78.305 1.00 39.36 ? 247 PHE B CZ 1 ATOM 8579 N N . PHE B 1 248 ? -15.917 -62.401 74.223 1.00 42.00 ? 248 PHE B N 1 ATOM 8580 C CA . PHE B 1 248 ? -15.625 -63.817 74.304 1.00 42.73 ? 248 PHE B CA 1 ATOM 8581 C C . PHE B 1 248 ? -14.172 -64.029 74.703 1.00 43.43 ? 248 PHE B C 1 ATOM 8582 O O . PHE B 1 248 ? -13.333 -63.133 74.580 1.00 43.43 ? 248 PHE B O 1 ATOM 8583 C CB . PHE B 1 248 ? -16.010 -64.587 73.025 1.00 42.55 ? 248 PHE B CB 1 ATOM 8584 C CG . PHE B 1 248 ? -15.077 -64.378 71.873 1.00 42.17 ? 248 PHE B CG 1 ATOM 8585 C CD1 . PHE B 1 248 ? -13.906 -65.107 71.772 1.00 41.88 ? 248 PHE B CD1 1 ATOM 8586 C CD2 . PHE B 1 248 ? -15.383 -63.459 70.873 1.00 42.78 ? 248 PHE B CD2 1 ATOM 8587 C CE1 . PHE B 1 248 ? -13.031 -64.919 70.694 1.00 42.69 ? 248 PHE B CE1 1 ATOM 8588 C CE2 . PHE B 1 248 ? -14.525 -63.263 69.784 1.00 42.71 ? 248 PHE B CE2 1 ATOM 8589 C CZ . PHE B 1 248 ? -13.341 -64.000 69.697 1.00 42.68 ? 248 PHE B CZ 1 ATOM 8590 N N . MET B 1 249 ? -13.912 -65.236 75.183 1.00 44.28 ? 249 MET B N 1 ATOM 8591 C CA . MET B 1 249 ? -12.650 -65.616 75.732 1.00 45.52 ? 249 MET B CA 1 ATOM 8592 C C . MET B 1 249 ? -12.240 -66.907 75.072 1.00 45.47 ? 249 MET B C 1 ATOM 8593 O O . MET B 1 249 ? -13.074 -67.655 74.571 1.00 45.80 ? 249 MET B O 1 ATOM 8594 C CB . MET B 1 249 ? -12.834 -65.833 77.210 1.00 44.99 ? 249 MET B CB 1 ATOM 8595 C CG . MET B 1 249 ? -11.609 -66.294 77.924 1.00 46.19 ? 249 MET B CG 1 ATOM 8596 S SD . MET B 1 249 ? -12.135 -66.938 79.514 1.00 48.71 ? 249 MET B SD 1 ATOM 8597 C CE . MET B 1 249 ? -12.612 -68.638 79.111 1.00 49.98 ? 249 MET B CE 1 ATOM 8598 N N . CYS B 1 250 ? -10.944 -67.175 75.089 1.00 46.11 ? 250 CYS B N 1 ATOM 8599 C CA . CYS B 1 250 ? -10.386 -68.297 74.359 1.00 45.83 ? 250 CYS B CA 1 ATOM 8600 C C . CYS B 1 250 ? -9.091 -68.811 75.002 1.00 45.50 ? 250 CYS B C 1 ATOM 8601 O O . CYS B 1 250 ? -8.186 -68.031 75.303 1.00 45.59 ? 250 CYS B O 1 ATOM 8602 C CB . CYS B 1 250 ? -10.130 -67.855 72.930 1.00 45.85 ? 250 CYS B CB 1 ATOM 8603 S SG . CYS B 1 250 ? -8.962 -68.906 72.120 1.00 47.41 ? 250 CYS B SG 1 ATOM 8604 N N . ILE B 1 251 ? -9.001 -70.120 75.204 1.00 45.18 ? 251 ILE B N 1 ATOM 8605 C CA . ILE B 1 251 ? -7.847 -70.711 75.880 1.00 45.08 ? 251 ILE B CA 1 ATOM 8606 C C . ILE B 1 251 ? -6.897 -71.368 74.885 1.00 45.39 ? 251 ILE B C 1 ATOM 8607 O O . ILE B 1 251 ? -7.296 -72.258 74.140 1.00 45.41 ? 251 ILE B O 1 ATOM 8608 C CB . ILE B 1 251 ? -8.272 -71.700 76.979 1.00 44.80 ? 251 ILE B CB 1 ATOM 8609 C CG1 . ILE B 1 251 ? -7.073 -72.504 77.441 1.00 44.55 ? 251 ILE B CG1 1 ATOM 8610 C CG2 . ILE B 1 251 ? -9.381 -72.632 76.503 1.00 44.71 ? 251 ILE B CG2 1 ATOM 8611 C CD1 . ILE B 1 251 ? -7.385 -73.423 78.571 1.00 45.64 ? 251 ILE B CD1 1 ATOM 8612 N N . GLU B 1 252 ? -5.639 -70.927 74.889 1.00 45.93 ? 252 GLU B N 1 ATOM 8613 C CA . GLU B 1 252 ? -4.670 -71.295 73.845 1.00 46.44 ? 252 GLU B CA 1 ATOM 8614 C C . GLU B 1 252 ? -4.131 -72.710 73.987 1.00 46.44 ? 252 GLU B C 1 ATOM 8615 O O . GLU B 1 252 ? -4.082 -73.461 73.005 1.00 46.27 ? 252 GLU B O 1 ATOM 8616 C CB . GLU B 1 252 ? -3.496 -70.319 73.816 1.00 46.49 ? 252 GLU B CB 1 ATOM 8617 C CG . GLU B 1 252 ? -3.879 -68.860 73.763 1.00 47.87 ? 252 GLU B CG 1 ATOM 8618 C CD . GLU B 1 252 ? -2.749 -67.955 74.213 1.00 49.83 ? 252 GLU B CD 1 ATOM 8619 O OE1 . GLU B 1 252 ? -1.575 -68.198 73.806 1.00 51.33 ? 252 GLU B OE1 1 ATOM 8620 O OE2 . GLU B 1 252 ? -3.042 -67.000 74.975 1.00 50.75 ? 252 GLU B OE2 1 ATOM 8621 N N . ASP B 1 253 ? -3.712 -73.060 75.202 1.00 46.60 ? 253 ASP B N 1 ATOM 8622 C CA . ASP B 1 253 ? -3.079 -74.355 75.446 1.00 47.19 ? 253 ASP B CA 1 ATOM 8623 C C . ASP B 1 253 ? -3.180 -74.818 76.910 1.00 47.06 ? 253 ASP B C 1 ATOM 8624 O O . ASP B 1 253 ? -3.753 -74.142 77.776 1.00 46.93 ? 253 ASP B O 1 ATOM 8625 C CB . ASP B 1 253 ? -1.601 -74.346 74.984 1.00 47.52 ? 253 ASP B CB 1 ATOM 8626 C CG . ASP B 1 253 ? -0.766 -73.267 75.688 1.00 49.46 ? 253 ASP B CG 1 ATOM 8627 O OD1 . ASP B 1 253 ? -0.689 -73.264 76.939 1.00 51.25 ? 253 ASP B OD1 1 ATOM 8628 O OD2 . ASP B 1 253 ? -0.177 -72.409 74.990 1.00 51.55 ? 253 ASP B OD2 1 ATOM 8629 N N . THR B 1 254 ? -2.566 -75.968 77.166 1.00 46.91 ? 254 THR B N 1 ATOM 8630 C CA . THR B 1 254 ? -2.606 -76.637 78.451 1.00 46.56 ? 254 THR B CA 1 ATOM 8631 C C . THR B 1 254 ? -1.939 -75.865 79.618 1.00 46.40 ? 254 THR B C 1 ATOM 8632 O O . THR B 1 254 ? -2.265 -76.099 80.778 1.00 46.32 ? 254 THR B O 1 ATOM 8633 C CB . THR B 1 254 ? -2.028 -78.059 78.283 1.00 46.58 ? 254 THR B CB 1 ATOM 8634 O OG1 . THR B 1 254 ? -2.804 -78.977 79.044 1.00 47.23 ? 254 THR B OG1 1 ATOM 8635 C CG2 . THR B 1 254 ? -0.544 -78.142 78.679 1.00 46.35 ? 254 THR B CG2 1 ATOM 8636 N N . SER B 1 255 ? -1.028 -74.941 79.314 1.00 46.24 ? 255 SER B N 1 ATOM 8637 C CA . SER B 1 255 ? -0.377 -74.106 80.336 1.00 46.17 ? 255 SER B CA 1 ATOM 8638 C C . SER B 1 255 ? -1.326 -73.054 80.938 1.00 46.11 ? 255 SER B C 1 ATOM 8639 O O . SER B 1 255 ? -1.001 -72.416 81.947 1.00 46.04 ? 255 SER B O 1 ATOM 8640 C CB . SER B 1 255 ? 0.880 -73.417 79.769 1.00 46.34 ? 255 SER B CB 1 ATOM 8641 O OG . SER B 1 255 ? 0.570 -72.283 78.951 1.00 46.60 ? 255 SER B OG 1 ATOM 8642 N N . GLY B 1 256 ? -2.481 -72.863 80.304 1.00 45.80 ? 256 GLY B N 1 ATOM 8643 C CA . GLY B 1 256 ? -3.488 -71.961 80.826 1.00 45.37 ? 256 GLY B CA 1 ATOM 8644 C C . GLY B 1 256 ? -3.509 -70.626 80.132 1.00 45.14 ? 256 GLY B C 1 ATOM 8645 O O . GLY B 1 256 ? -4.378 -69.783 80.413 1.00 45.09 ? 256 GLY B O 1 ATOM 8646 N N . LYS B 1 257 ? -2.555 -70.435 79.223 1.00 44.90 ? 257 LYS B N 1 ATOM 8647 C CA . LYS B 1 257 ? -2.444 -69.179 78.484 1.00 44.76 ? 257 LYS B CA 1 ATOM 8648 C C . LYS B 1 257 ? -3.712 -68.927 77.676 1.00 44.09 ? 257 LYS B C 1 ATOM 8649 O O . LYS B 1 257 ? -4.158 -69.787 76.916 1.00 44.04 ? 257 LYS B O 1 ATOM 8650 C CB . LYS B 1 257 ? -1.192 -69.173 77.599 1.00 45.09 ? 257 LYS B CB 1 ATOM 8651 C CG . LYS B 1 257 ? 0.039 -68.650 78.311 1.00 46.43 ? 257 LYS B CG 1 ATOM 8652 C CD . LYS B 1 257 ? 1.301 -69.284 77.780 1.00 49.35 ? 257 LYS B CD 1 ATOM 8653 C CE . LYS B 1 257 ? 2.439 -69.116 78.783 1.00 50.74 ? 257 LYS B CE 1 ATOM 8654 N NZ . LYS B 1 257 ? 3.753 -69.472 78.169 1.00 52.42 ? 257 LYS B NZ 1 ATOM 8655 N N . SER B 1 258 ? -4.302 -67.756 77.879 1.00 43.34 ? 258 SER B N 1 ATOM 8656 C CA . SER B 1 258 ? -5.570 -67.429 77.252 1.00 42.79 ? 258 SER B CA 1 ATOM 8657 C C . SER B 1 258 ? -5.631 -65.962 76.830 1.00 42.57 ? 258 SER B C 1 ATOM 8658 O O . SER B 1 258 ? -4.791 -65.148 77.239 1.00 42.55 ? 258 SER B O 1 ATOM 8659 C CB . SER B 1 258 ? -6.712 -67.736 78.219 1.00 42.66 ? 258 SER B CB 1 ATOM 8660 O OG . SER B 1 258 ? -6.559 -69.030 78.777 1.00 42.53 ? 258 SER B OG 1 ATOM 8661 N N . PHE B 1 259 ? -6.627 -65.634 76.005 1.00 42.16 ? 259 PHE B N 1 ATOM 8662 C CA . PHE B 1 259 ? -6.922 -64.244 75.657 1.00 41.64 ? 259 PHE B CA 1 ATOM 8663 C C . PHE B 1 259 ? -8.417 -63.996 75.510 1.00 41.33 ? 259 PHE B C 1 ATOM 8664 O O . PHE B 1 259 ? -9.217 -64.934 75.486 1.00 41.34 ? 259 PHE B O 1 ATOM 8665 C CB . PHE B 1 259 ? -6.162 -63.803 74.403 1.00 41.54 ? 259 PHE B CB 1 ATOM 8666 C CG . PHE B 1 259 ? -6.620 -64.468 73.156 1.00 41.25 ? 259 PHE B CG 1 ATOM 8667 C CD1 . PHE B 1 259 ? -7.610 -63.901 72.378 1.00 41.47 ? 259 PHE B CD1 1 ATOM 8668 C CD2 . PHE B 1 259 ? -6.054 -65.661 72.739 1.00 41.39 ? 259 PHE B CD2 1 ATOM 8669 C CE1 . PHE B 1 259 ? -8.031 -64.529 71.189 1.00 41.78 ? 259 PHE B CE1 1 ATOM 8670 C CE2 . PHE B 1 259 ? -6.475 -66.295 71.561 1.00 41.33 ? 259 PHE B CE2 1 ATOM 8671 C CZ . PHE B 1 259 ? -7.459 -65.728 70.791 1.00 41.30 ? 259 PHE B CZ 1 ATOM 8672 N N . GLY B 1 260 ? -8.779 -62.720 75.427 1.00 41.02 ? 260 GLY B N 1 ATOM 8673 C CA . GLY B 1 260 ? -10.169 -62.295 75.294 1.00 40.54 ? 260 GLY B CA 1 ATOM 8674 C C . GLY B 1 260 ? -10.274 -61.289 74.171 1.00 40.25 ? 260 GLY B C 1 ATOM 8675 O O . GLY B 1 260 ? -9.298 -60.625 73.843 1.00 40.29 ? 260 GLY B O 1 ATOM 8676 N N . VAL B 1 261 ? -11.453 -61.204 73.561 1.00 40.13 ? 261 VAL B N 1 ATOM 8677 C CA . VAL B 1 261 ? -11.726 -60.215 72.510 1.00 39.87 ? 261 VAL B CA 1 ATOM 8678 C C . VAL B 1 261 ? -13.036 -59.486 72.795 1.00 39.84 ? 261 VAL B C 1 ATOM 8679 O O . VAL B 1 261 ? -14.115 -60.098 72.824 1.00 39.72 ? 261 VAL B O 1 ATOM 8680 C CB . VAL B 1 261 ? -11.804 -60.850 71.108 1.00 39.72 ? 261 VAL B CB 1 ATOM 8681 C CG1 . VAL B 1 261 ? -11.944 -59.764 70.052 1.00 39.32 ? 261 VAL B CG1 1 ATOM 8682 C CG2 . VAL B 1 261 ? -10.594 -61.732 70.849 1.00 39.32 ? 261 VAL B CG2 1 ATOM 8683 N N . PHE B 1 262 ? -12.931 -58.180 73.006 1.00 39.82 ? 262 PHE B N 1 ATOM 8684 C CA . PHE B 1 262 ? -14.108 -57.377 73.269 1.00 40.08 ? 262 PHE B CA 1 ATOM 8685 C C . PHE B 1 262 ? -14.303 -56.285 72.220 1.00 40.38 ? 262 PHE B C 1 ATOM 8686 O O . PHE B 1 262 ? -13.384 -55.507 71.932 1.00 40.47 ? 262 PHE B O 1 ATOM 8687 C CB . PHE B 1 262 ? -14.049 -56.782 74.662 1.00 39.95 ? 262 PHE B CB 1 ATOM 8688 C CG . PHE B 1 262 ? -15.078 -55.727 74.910 1.00 40.12 ? 262 PHE B CG 1 ATOM 8689 C CD1 . PHE B 1 262 ? -16.442 -56.024 74.814 1.00 40.50 ? 262 PHE B CD1 1 ATOM 8690 C CD2 . PHE B 1 262 ? -14.682 -54.427 75.253 1.00 40.48 ? 262 PHE B CD2 1 ATOM 8691 C CE1 . PHE B 1 262 ? -17.396 -55.034 75.056 1.00 41.23 ? 262 PHE B CE1 1 ATOM 8692 C CE2 . PHE B 1 262 ? -15.618 -53.424 75.502 1.00 40.69 ? 262 PHE B CE2 1 ATOM 8693 C CZ . PHE B 1 262 ? -16.978 -53.721 75.404 1.00 40.97 ? 262 PHE B CZ 1 ATOM 8694 N N . LEU B 1 263 ? -15.507 -56.259 71.647 1.00 40.65 ? 263 LEU B N 1 ATOM 8695 C CA . LEU B 1 263 ? -15.887 -55.263 70.659 1.00 40.76 ? 263 LEU B CA 1 ATOM 8696 C C . LEU B 1 263 ? -16.853 -54.260 71.280 1.00 41.12 ? 263 LEU B C 1 ATOM 8697 O O . LEU B 1 263 ? -17.968 -54.612 71.697 1.00 41.45 ? 263 LEU B O 1 ATOM 8698 C CB . LEU B 1 263 ? -16.514 -55.927 69.434 1.00 40.55 ? 263 LEU B CB 1 ATOM 8699 C CG . LEU B 1 263 ? -17.253 -54.947 68.526 1.00 40.54 ? 263 LEU B CG 1 ATOM 8700 C CD1 . LEU B 1 263 ? -16.257 -54.094 67.730 1.00 41.00 ? 263 LEU B CD1 1 ATOM 8701 C CD2 . LEU B 1 263 ? -18.233 -55.666 67.614 1.00 40.22 ? 263 LEU B CD2 1 ATOM 8702 N N . MET B 1 264 ? -16.418 -53.010 71.341 1.00 41.38 ? 264 MET B N 1 ATOM 8703 C CA . MET B 1 264 ? -17.207 -51.958 71.962 1.00 41.82 ? 264 MET B CA 1 ATOM 8704 C C . MET B 1 264 ? -18.095 -51.305 70.885 1.00 41.95 ? 264 MET B C 1 ATOM 8705 O O . MET B 1 264 ? -17.661 -50.394 70.170 1.00 42.30 ? 264 MET B O 1 ATOM 8706 C CB . MET B 1 264 ? -16.263 -50.957 72.657 1.00 41.94 ? 264 MET B CB 1 ATOM 8707 C CG . MET B 1 264 ? -16.902 -49.670 73.153 1.00 42.43 ? 264 MET B CG 1 ATOM 8708 S SD . MET B 1 264 ? -17.970 -49.964 74.559 1.00 44.81 ? 264 MET B SD 1 ATOM 8709 C CE . MET B 1 264 ? -16.748 -49.880 75.871 1.00 43.83 ? 264 MET B CE 1 ATOM 8710 N N . ASN B 1 265 ? -19.321 -51.799 70.754 1.00 41.73 ? 265 ASN B N 1 ATOM 8711 C CA . ASN B 1 265 ? -20.252 -51.341 69.726 1.00 41.68 ? 265 ASN B CA 1 ATOM 8712 C C . ASN B 1 265 ? -21.660 -51.770 70.135 1.00 41.86 ? 265 ASN B C 1 ATOM 8713 O O . ASN B 1 265 ? -21.886 -52.938 70.488 1.00 42.09 ? 265 ASN B O 1 ATOM 8714 C CB . ASN B 1 265 ? -19.872 -51.936 68.361 1.00 41.63 ? 265 ASN B CB 1 ATOM 8715 C CG . ASN B 1 265 ? -20.790 -51.488 67.238 1.00 41.84 ? 265 ASN B CG 1 ATOM 8716 O OD1 . ASN B 1 265 ? -22.010 -51.673 67.287 1.00 42.66 ? 265 ASN B OD1 1 ATOM 8717 N ND2 . ASN B 1 265 ? -20.201 -50.910 66.204 1.00 41.74 ? 265 ASN B ND2 1 ATOM 8718 N N . SER B 1 266 ? -22.613 -50.843 70.095 1.00 41.70 ? 266 SER B N 1 ATOM 8719 C CA . SER B 1 266 ? -23.949 -51.157 70.613 1.00 41.68 ? 266 SER B CA 1 ATOM 8720 C C . SER B 1 266 ? -25.056 -51.262 69.555 1.00 41.47 ? 266 SER B C 1 ATOM 8721 O O . SER B 1 266 ? -26.256 -51.265 69.897 1.00 41.34 ? 266 SER B O 1 ATOM 8722 C CB . SER B 1 266 ? -24.340 -50.174 71.718 1.00 41.77 ? 266 SER B CB 1 ATOM 8723 O OG . SER B 1 266 ? -24.461 -48.855 71.208 1.00 42.47 ? 266 SER B OG 1 ATOM 8724 N N . ASN B 1 267 ? -24.643 -51.355 68.287 1.00 41.39 ? 267 ASN B N 1 ATOM 8725 C CA . ASN B 1 267 ? -25.568 -51.556 67.168 1.00 41.54 ? 267 ASN B CA 1 ATOM 8726 C C . ASN B 1 267 ? -25.963 -53.014 67.060 1.00 41.39 ? 267 ASN B C 1 ATOM 8727 O O . ASN B 1 267 ? -25.256 -53.877 67.585 1.00 41.65 ? 267 ASN B O 1 ATOM 8728 C CB . ASN B 1 267 ? -24.933 -51.130 65.848 1.00 41.66 ? 267 ASN B CB 1 ATOM 8729 C CG . ASN B 1 267 ? -24.692 -49.654 65.778 1.00 42.53 ? 267 ASN B CG 1 ATOM 8730 O OD1 . ASN B 1 267 ? -25.506 -48.911 65.223 1.00 43.83 ? 267 ASN B OD1 1 ATOM 8731 N ND2 . ASN B 1 267 ? -23.568 -49.205 66.349 1.00 43.21 ? 267 ASN B ND2 1 ATOM 8732 N N . ALA B 1 268 ? -27.079 -53.292 66.380 1.00 40.98 ? 268 ALA B N 1 ATOM 8733 C CA . ALA B 1 268 ? -27.439 -54.667 66.038 1.00 40.55 ? 268 ALA B CA 1 ATOM 8734 C C . ALA B 1 268 ? -26.288 -55.316 65.276 1.00 40.43 ? 268 ALA B C 1 ATOM 8735 O O . ALA B 1 268 ? -25.625 -54.667 64.452 1.00 40.17 ? 268 ALA B O 1 ATOM 8736 C CB . ALA B 1 268 ? -28.708 -54.698 65.215 1.00 40.51 ? 268 ALA B CB 1 ATOM 8737 N N . MET B 1 269 ? -26.039 -56.589 65.578 1.00 40.43 ? 269 MET B N 1 ATOM 8738 C CA . MET B 1 269 ? -24.943 -57.327 64.950 1.00 40.53 ? 269 MET B CA 1 ATOM 8739 C C . MET B 1 269 ? -25.081 -58.858 64.989 1.00 40.49 ? 269 MET B C 1 ATOM 8740 O O . MET B 1 269 ? -25.865 -59.418 65.760 1.00 40.40 ? 269 MET B O 1 ATOM 8741 C CB . MET B 1 269 ? -23.622 -56.919 65.588 1.00 40.26 ? 269 MET B CB 1 ATOM 8742 C CG . MET B 1 269 ? -23.462 -57.422 66.997 1.00 40.63 ? 269 MET B CG 1 ATOM 8743 S SD . MET B 1 269 ? -21.860 -57.032 67.691 1.00 41.26 ? 269 MET B SD 1 ATOM 8744 C CE . MET B 1 269 ? -22.127 -55.297 68.144 1.00 41.12 ? 269 MET B CE 1 ATOM 8745 N N . GLU B 1 270 ? -24.301 -59.514 64.138 1.00 40.62 ? 270 GLU B N 1 ATOM 8746 C CA . GLU B 1 270 ? -24.141 -60.960 64.139 1.00 41.13 ? 270 GLU B CA 1 ATOM 8747 C C . GLU B 1 270 ? -22.693 -61.286 64.453 1.00 40.55 ? 270 GLU B C 1 ATOM 8748 O O . GLU B 1 270 ? -21.780 -60.685 63.874 1.00 40.48 ? 270 GLU B O 1 ATOM 8749 C CB . GLU B 1 270 ? -24.397 -61.529 62.749 1.00 40.92 ? 270 GLU B CB 1 ATOM 8750 C CG . GLU B 1 270 ? -25.812 -61.946 62.445 1.00 42.38 ? 270 GLU B CG 1 ATOM 8751 C CD . GLU B 1 270 ? -25.947 -62.551 61.043 1.00 43.18 ? 270 GLU B CD 1 ATOM 8752 O OE1 . GLU B 1 270 ? -26.977 -63.222 60.774 1.00 45.66 ? 270 GLU B OE1 1 ATOM 8753 O OE2 . GLU B 1 270 ? -25.012 -62.372 60.220 1.00 45.13 ? 270 GLU B OE2 1 ATOM 8754 N N . ILE B 1 271 ? -22.475 -62.254 65.344 1.00 40.06 ? 271 ILE B N 1 ATOM 8755 C CA . ILE B 1 271 ? -21.174 -62.893 65.433 1.00 39.28 ? 271 ILE B CA 1 ATOM 8756 C C . ILE B 1 271 ? -21.301 -64.295 64.854 1.00 38.91 ? 271 ILE B C 1 ATOM 8757 O O . ILE B 1 271 ? -22.151 -65.079 65.274 1.00 38.54 ? 271 ILE B O 1 ATOM 8758 C CB . ILE B 1 271 ? -20.599 -62.897 66.859 1.00 39.28 ? 271 ILE B CB 1 ATOM 8759 C CG1 . ILE B 1 271 ? -20.497 -61.456 67.390 1.00 39.30 ? 271 ILE B CG1 1 ATOM 8760 C CG2 . ILE B 1 271 ? -19.209 -63.538 66.847 1.00 39.09 ? 271 ILE B CG2 1 ATOM 8761 C CD1 . ILE B 1 271 ? -19.916 -61.300 68.809 1.00 39.23 ? 271 ILE B CD1 1 ATOM 8762 N N . PHE B 1 272 ? -20.463 -64.581 63.866 1.00 38.61 ? 272 PHE B N 1 ATOM 8763 C CA . PHE B 1 272 ? -20.516 -65.840 63.145 1.00 38.64 ? 272 PHE B CA 1 ATOM 8764 C C . PHE B 1 272 ? -19.244 -66.619 63.436 1.00 38.39 ? 272 PHE B C 1 ATOM 8765 O O . PHE B 1 272 ? -18.151 -66.084 63.276 1.00 38.55 ? 272 PHE B O 1 ATOM 8766 C CB . PHE B 1 272 ? -20.652 -65.565 61.639 1.00 38.84 ? 272 PHE B CB 1 ATOM 8767 C CG . PHE B 1 272 ? -20.873 -66.798 60.798 1.00 39.42 ? 272 PHE B CG 1 ATOM 8768 C CD1 . PHE B 1 272 ? -22.150 -67.295 60.584 1.00 40.15 ? 272 PHE B CD1 1 ATOM 8769 C CD2 . PHE B 1 272 ? -19.800 -67.445 60.199 1.00 40.56 ? 272 PHE B CD2 1 ATOM 8770 C CE1 . PHE B 1 272 ? -22.360 -68.424 59.796 1.00 40.48 ? 272 PHE B CE1 1 ATOM 8771 C CE2 . PHE B 1 272 ? -20.000 -68.587 59.407 1.00 40.87 ? 272 PHE B CE2 1 ATOM 8772 C CZ . PHE B 1 272 ? -21.283 -69.069 59.202 1.00 40.23 ? 272 PHE B CZ 1 ATOM 8773 N N . ILE B 1 273 ? -19.397 -67.875 63.864 1.00 38.05 ? 273 ILE B N 1 ATOM 8774 C CA . ILE B 1 273 ? -18.265 -68.762 64.175 1.00 37.68 ? 273 ILE B CA 1 ATOM 8775 C C . ILE B 1 273 ? -18.222 -69.917 63.167 1.00 37.79 ? 273 ILE B C 1 ATOM 8776 O O . ILE B 1 273 ? -19.251 -70.532 62.873 1.00 38.07 ? 273 ILE B O 1 ATOM 8777 C CB . ILE B 1 273 ? -18.323 -69.291 65.630 1.00 37.12 ? 273 ILE B CB 1 ATOM 8778 N N . GLN B 1 274 ? -17.040 -70.178 62.608 1.00 37.73 ? 274 GLN B N 1 ATOM 8779 C CA . GLN B 1 274 ? -16.850 -71.272 61.648 1.00 37.65 ? 274 GLN B CA 1 ATOM 8780 C C . GLN B 1 274 ? -15.532 -71.980 61.911 1.00 37.83 ? 274 GLN B C 1 ATOM 8781 O O . GLN B 1 274 ? -14.647 -71.401 62.545 1.00 38.00 ? 274 GLN B O 1 ATOM 8782 C CB . GLN B 1 274 ? -16.905 -70.760 60.210 1.00 37.70 ? 274 GLN B CB 1 ATOM 8783 C CG . GLN B 1 274 ? -15.598 -70.227 59.629 1.00 37.54 ? 274 GLN B CG 1 ATOM 8784 C CD . GLN B 1 274 ? -15.851 -69.281 58.465 1.00 37.91 ? 274 GLN B CD 1 ATOM 8785 O OE1 . GLN B 1 274 ? -16.529 -68.261 58.615 1.00 37.45 ? 274 GLN B OE1 1 ATOM 8786 N NE2 . GLN B 1 274 ? -15.311 -69.615 57.296 1.00 38.17 ? 274 GLN B NE2 1 ATOM 8787 N N . PRO B 1 275 ? -15.386 -73.226 61.421 1.00 37.87 ? 275 PRO B N 1 ATOM 8788 C CA . PRO B 1 275 ? -14.236 -74.035 61.784 1.00 38.09 ? 275 PRO B CA 1 ATOM 8789 C C . PRO B 1 275 ? -12.901 -73.448 61.337 1.00 38.48 ? 275 PRO B C 1 ATOM 8790 O O . PRO B 1 275 ? -12.841 -72.777 60.307 1.00 38.56 ? 275 PRO B O 1 ATOM 8791 C CB . PRO B 1 275 ? -14.491 -75.339 61.030 1.00 38.05 ? 275 PRO B CB 1 ATOM 8792 C CG . PRO B 1 275 ? -15.934 -75.350 60.752 1.00 37.76 ? 275 PRO B CG 1 ATOM 8793 C CD . PRO B 1 275 ? -16.270 -73.949 60.494 1.00 37.86 ? 275 PRO B CD 1 ATOM 8794 N N . THR B 1 276 ? -11.864 -73.727 62.132 1.00 38.86 ? 276 THR B N 1 ATOM 8795 C CA . THR B 1 276 ? -10.447 -73.310 61.983 1.00 39.13 ? 276 THR B CA 1 ATOM 8796 C C . THR B 1 276 ? -9.861 -72.845 63.328 1.00 39.21 ? 276 THR B C 1 ATOM 8797 O O . THR B 1 276 ? -8.763 -73.257 63.668 1.00 39.81 ? 276 THR B O 1 ATOM 8798 C CB . THR B 1 276 ? -10.064 -72.375 60.747 1.00 38.89 ? 276 THR B CB 1 ATOM 8799 O OG1 . THR B 1 276 ? -8.857 -71.656 61.014 1.00 38.87 ? 276 THR B OG1 1 ATOM 8800 C CG2 . THR B 1 276 ? -11.115 -71.398 60.421 1.00 39.52 ? 276 THR B CG2 1 ATOM 8801 N N . PRO B 1 277 ? -10.581 -72.005 64.105 1.00 39.10 ? 277 PRO B N 1 ATOM 8802 C CA . PRO B 1 277 ? -11.823 -71.283 63.839 1.00 38.95 ? 277 PRO B CA 1 ATOM 8803 C C . PRO B 1 277 ? -11.601 -69.823 63.396 1.00 38.86 ? 277 PRO B C 1 ATOM 8804 O O . PRO B 1 277 ? -10.579 -69.204 63.733 1.00 38.82 ? 277 PRO B O 1 ATOM 8805 C CB . PRO B 1 277 ? -12.549 -71.351 65.184 1.00 38.84 ? 277 PRO B CB 1 ATOM 8806 C CG . PRO B 1 277 ? -11.427 -71.423 66.209 1.00 38.98 ? 277 PRO B CG 1 ATOM 8807 C CD . PRO B 1 277 ? -10.135 -71.771 65.489 1.00 38.96 ? 277 PRO B CD 1 ATOM 8808 N N . ILE B 1 278 ? -12.557 -69.306 62.629 1.00 38.67 ? 278 ILE B N 1 ATOM 8809 C CA . ILE B 1 278 ? -12.573 -67.917 62.199 1.00 38.57 ? 278 ILE B CA 1 ATOM 8810 C C . ILE B 1 278 ? -13.887 -67.273 62.658 1.00 38.71 ? 278 ILE B C 1 ATOM 8811 O O . ILE B 1 278 ? -14.986 -67.714 62.287 1.00 38.91 ? 278 ILE B O 1 ATOM 8812 C CB . ILE B 1 278 ? -12.429 -67.836 60.682 1.00 38.48 ? 278 ILE B CB 1 ATOM 8813 C CG1 . ILE B 1 278 ? -10.972 -68.052 60.290 1.00 38.28 ? 278 ILE B CG1 1 ATOM 8814 C CG2 . ILE B 1 278 ? -12.965 -66.520 60.148 1.00 38.97 ? 278 ILE B CG2 1 ATOM 8815 C CD1 . ILE B 1 278 ? -10.794 -68.620 58.882 1.00 38.31 ? 278 ILE B CD1 1 ATOM 8816 N N . VAL B 1 279 ? -13.768 -66.246 63.488 1.00 38.51 ? 279 VAL B N 1 ATOM 8817 C CA . VAL B 1 279 ? -14.928 -65.523 63.974 1.00 38.51 ? 279 VAL B CA 1 ATOM 8818 C C . VAL B 1 279 ? -15.097 -64.251 63.128 1.00 38.29 ? 279 VAL B C 1 ATOM 8819 O O . VAL B 1 279 ? -14.117 -63.595 62.778 1.00 38.51 ? 279 VAL B O 1 ATOM 8820 C CB . VAL B 1 279 ? -14.810 -65.233 65.491 1.00 38.48 ? 279 VAL B CB 1 ATOM 8821 C CG1 . VAL B 1 279 ? -13.491 -64.591 65.801 1.00 39.70 ? 279 VAL B CG1 1 ATOM 8822 C CG2 . VAL B 1 279 ? -15.924 -64.342 65.986 1.00 38.85 ? 279 VAL B CG2 1 ATOM 8823 N N . THR B 1 280 ? -16.342 -63.929 62.785 1.00 37.98 ? 280 THR B N 1 ATOM 8824 C CA . THR B 1 280 ? -16.654 -62.830 61.879 1.00 37.70 ? 280 THR B CA 1 ATOM 8825 C C . THR B 1 280 ? -17.712 -61.919 62.505 1.00 37.64 ? 280 THR B C 1 ATOM 8826 O O . THR B 1 280 ? -18.772 -62.394 62.975 1.00 37.83 ? 280 THR B O 1 ATOM 8827 C CB . THR B 1 280 ? -17.213 -63.373 60.550 1.00 37.85 ? 280 THR B CB 1 ATOM 8828 O OG1 . THR B 1 280 ? -16.401 -64.463 60.091 1.00 38.15 ? 280 THR B OG1 1 ATOM 8829 C CG2 . THR B 1 280 ? -17.291 -62.279 59.491 1.00 37.39 ? 280 THR B CG2 1 ATOM 8830 N N . TYR B 1 281 ? -17.427 -60.615 62.509 1.00 37.04 ? 281 TYR B N 1 ATOM 8831 C CA . TYR B 1 281 ? -18.375 -59.626 63.018 1.00 36.29 ? 281 TYR B CA 1 ATOM 8832 C C . TYR B 1 281 ? -19.053 -58.934 61.839 1.00 36.30 ? 281 TYR B C 1 ATOM 8833 O O . TYR B 1 281 ? -18.383 -58.448 60.921 1.00 36.23 ? 281 TYR B O 1 ATOM 8834 C CB . TYR B 1 281 ? -17.681 -58.591 63.896 1.00 35.83 ? 281 TYR B CB 1 ATOM 8835 C CG . TYR B 1 281 ? -16.940 -59.131 65.100 1.00 35.24 ? 281 TYR B CG 1 ATOM 8836 C CD1 . TYR B 1 281 ? -17.432 -58.934 66.377 1.00 34.43 ? 281 TYR B CD1 1 ATOM 8837 C CD2 . TYR B 1 281 ? -15.714 -59.801 64.957 1.00 35.05 ? 281 TYR B CD2 1 ATOM 8838 C CE1 . TYR B 1 281 ? -16.741 -59.396 67.481 1.00 35.08 ? 281 TYR B CE1 1 ATOM 8839 C CE2 . TYR B 1 281 ? -15.009 -60.289 66.059 1.00 34.44 ? 281 TYR B CE2 1 ATOM 8840 C CZ . TYR B 1 281 ? -15.523 -60.080 67.321 1.00 35.36 ? 281 TYR B CZ 1 ATOM 8841 O OH . TYR B 1 281 ? -14.830 -60.567 68.418 1.00 35.50 ? 281 TYR B OH 1 ATOM 8842 N N . ARG B 1 282 ? -20.385 -58.944 61.855 1.00 36.21 ? 282 ARG B N 1 ATOM 8843 C CA . ARG B 1 282 ? -21.195 -58.219 60.886 1.00 36.15 ? 282 ARG B CA 1 ATOM 8844 C C . ARG B 1 282 ? -22.075 -57.285 61.695 1.00 36.05 ? 282 ARG B C 1 ATOM 8845 O O . ARG B 1 282 ? -22.940 -57.714 62.450 1.00 36.09 ? 282 ARG B O 1 ATOM 8846 C CB . ARG B 1 282 ? -22.047 -59.155 60.016 1.00 36.16 ? 282 ARG B CB 1 ATOM 8847 C CG . ARG B 1 282 ? -21.351 -60.421 59.554 1.00 36.98 ? 282 ARG B CG 1 ATOM 8848 C CD . ARG B 1 282 ? -21.877 -60.918 58.208 1.00 38.70 ? 282 ARG B CD 1 ATOM 8849 N NE . ARG B 1 282 ? -21.341 -62.239 57.857 1.00 39.68 ? 282 ARG B NE 1 ATOM 8850 C CZ . ARG B 1 282 ? -21.869 -63.395 58.266 1.00 40.92 ? 282 ARG B CZ 1 ATOM 8851 N NH1 . ARG B 1 282 ? -22.951 -63.420 59.042 1.00 41.16 ? 282 ARG B NH1 1 ATOM 8852 N NH2 . ARG B 1 282 ? -21.321 -64.542 57.900 1.00 41.71 ? 282 ARG B NH2 1 ATOM 8853 N N . VAL B 1 283 ? -21.842 -55.992 61.546 1.00 36.16 ? 283 VAL B N 1 ATOM 8854 C CA . VAL B 1 283 ? -22.481 -55.013 62.421 1.00 36.24 ? 283 VAL B CA 1 ATOM 8855 C C . VAL B 1 283 ? -23.099 -53.839 61.615 1.00 36.42 ? 283 VAL B C 1 ATOM 8856 O O . VAL B 1 283 ? -22.550 -53.423 60.576 1.00 36.07 ? 283 VAL B O 1 ATOM 8857 C CB . VAL B 1 283 ? -21.520 -54.626 63.620 1.00 36.03 ? 283 VAL B CB 1 ATOM 8858 C CG1 . VAL B 1 283 ? -20.053 -54.735 63.204 1.00 35.75 ? 283 VAL B CG1 1 ATOM 8859 C CG2 . VAL B 1 283 ? -21.830 -53.254 64.202 1.00 36.32 ? 283 VAL B CG2 1 ATOM 8860 N N . THR B 1 284 ? -24.249 -53.354 62.106 1.00 36.72 ? 284 THR B N 1 ATOM 8861 C CA . THR B 1 284 ? -25.149 -52.470 61.356 1.00 37.41 ? 284 THR B CA 1 ATOM 8862 C C . THR B 1 284 ? -24.883 -50.952 61.450 1.00 38.01 ? 284 THR B C 1 ATOM 8863 O O . THR B 1 284 ? -25.576 -50.124 60.796 1.00 38.16 ? 284 THR B O 1 ATOM 8864 C CB . THR B 1 284 ? -26.595 -52.690 61.777 1.00 37.43 ? 284 THR B CB 1 ATOM 8865 O OG1 . THR B 1 284 ? -26.699 -52.546 63.198 1.00 37.77 ? 284 THR B OG1 1 ATOM 8866 C CG2 . THR B 1 284 ? -27.069 -54.062 61.343 1.00 37.99 ? 284 THR B CG2 1 ATOM 8867 N N . GLY B 1 285 ? -23.892 -50.580 62.262 1.00 38.48 ? 285 GLY B N 1 ATOM 8868 C CA . GLY B 1 285 ? -23.513 -49.171 62.435 1.00 38.77 ? 285 GLY B CA 1 ATOM 8869 C C . GLY B 1 285 ? -22.341 -49.021 63.387 1.00 39.03 ? 285 GLY B C 1 ATOM 8870 O O . GLY B 1 285 ? -21.636 -49.988 63.680 1.00 39.07 ? 285 GLY B O 1 ATOM 8871 N N . GLY B 1 286 ? -22.144 -47.803 63.882 1.00 39.23 ? 286 GLY B N 1 ATOM 8872 C CA . GLY B 1 286 ? -21.012 -47.497 64.763 1.00 39.24 ? 286 GLY B CA 1 ATOM 8873 C C . GLY B 1 286 ? -19.642 -47.586 64.100 1.00 39.22 ? 286 GLY B C 1 ATOM 8874 O O . GLY B 1 286 ? -19.501 -47.416 62.880 1.00 38.85 ? 286 GLY B O 1 ATOM 8875 N N . ILE B 1 287 ? -18.631 -47.835 64.927 1.00 39.46 ? 287 ILE B N 1 ATOM 8876 C CA . ILE B 1 287 ? -17.263 -48.067 64.448 1.00 40.03 ? 287 ILE B CA 1 ATOM 8877 C C . ILE B 1 287 ? -16.781 -49.440 64.888 1.00 40.12 ? 287 ILE B C 1 ATOM 8878 O O . ILE B 1 287 ? -17.518 -50.180 65.553 1.00 40.26 ? 287 ILE B O 1 ATOM 8879 C CB . ILE B 1 287 ? -16.253 -47.006 64.963 1.00 40.13 ? 287 ILE B CB 1 ATOM 8880 C CG1 . ILE B 1 287 ? -16.375 -46.820 66.488 1.00 39.96 ? 287 ILE B CG1 1 ATOM 8881 C CG2 . ILE B 1 287 ? -16.446 -45.686 64.215 1.00 40.65 ? 287 ILE B CG2 1 ATOM 8882 C CD1 . ILE B 1 287 ? -15.063 -46.460 67.148 1.00 39.70 ? 287 ILE B CD1 1 ATOM 8883 N N . LEU B 1 288 ? -15.554 -49.786 64.511 1.00 40.11 ? 288 LEU B N 1 ATOM 8884 C CA . LEU B 1 288 ? -14.963 -51.009 65.016 1.00 40.28 ? 288 LEU B CA 1 ATOM 8885 C C . LEU B 1 288 ? -14.010 -50.608 66.140 1.00 40.86 ? 288 LEU B C 1 ATOM 8886 O O . LEU B 1 288 ? -13.026 -49.896 65.910 1.00 41.21 ? 288 LEU B O 1 ATOM 8887 C CB . LEU B 1 288 ? -14.267 -51.814 63.905 1.00 39.84 ? 288 LEU B CB 1 ATOM 8888 C CG . LEU B 1 288 ? -15.112 -52.360 62.744 1.00 39.00 ? 288 LEU B CG 1 ATOM 8889 C CD1 . LEU B 1 288 ? -14.302 -53.350 61.943 1.00 38.18 ? 288 LEU B CD1 1 ATOM 8890 C CD2 . LEU B 1 288 ? -16.386 -53.019 63.214 1.00 37.84 ? 288 LEU B CD2 1 ATOM 8891 N N . ASP B 1 289 ? -14.339 -51.026 67.363 1.00 41.37 ? 289 ASP B N 1 ATOM 8892 C CA . ASP B 1 289 ? -13.541 -50.676 68.542 1.00 41.61 ? 289 ASP B CA 1 ATOM 8893 C C . ASP B 1 289 ? -13.192 -51.942 69.312 1.00 41.41 ? 289 ASP B C 1 ATOM 8894 O O . ASP B 1 289 ? -13.981 -52.387 70.147 1.00 41.56 ? 289 ASP B O 1 ATOM 8895 C CB . ASP B 1 289 ? -14.302 -49.678 69.445 1.00 41.69 ? 289 ASP B CB 1 ATOM 8896 C CG . ASP B 1 289 ? -13.381 -48.993 70.489 1.00 42.79 ? 289 ASP B CG 1 ATOM 8897 O OD1 . ASP B 1 289 ? -12.146 -49.237 70.456 1.00 45.14 ? 289 ASP B OD1 1 ATOM 8898 O OD2 . ASP B 1 289 ? -13.878 -48.211 71.343 1.00 42.39 ? 289 ASP B OD2 1 ATOM 8899 N N . PHE B 1 290 ? -12.022 -52.513 69.023 1.00 41.36 ? 290 PHE B N 1 ATOM 8900 C CA . PHE B 1 290 ? -11.617 -53.807 69.589 1.00 41.48 ? 290 PHE B CA 1 ATOM 8901 C C . PHE B 1 290 ? -10.607 -53.687 70.706 1.00 41.47 ? 290 PHE B C 1 ATOM 8902 O O . PHE B 1 290 ? -9.637 -52.938 70.605 1.00 41.85 ? 290 PHE B O 1 ATOM 8903 C CB . PHE B 1 290 ? -11.019 -54.704 68.500 1.00 41.73 ? 290 PHE B CB 1 ATOM 8904 C CG . PHE B 1 290 ? -12.051 -55.353 67.631 1.00 42.21 ? 290 PHE B CG 1 ATOM 8905 C CD1 . PHE B 1 290 ? -12.564 -56.605 67.961 1.00 42.47 ? 290 PHE B CD1 1 ATOM 8906 C CD2 . PHE B 1 290 ? -12.536 -54.696 66.497 1.00 42.68 ? 290 PHE B CD2 1 ATOM 8907 C CE1 . PHE B 1 290 ? -13.536 -57.201 67.174 1.00 43.03 ? 290 PHE B CE1 1 ATOM 8908 C CE2 . PHE B 1 290 ? -13.503 -55.282 65.700 1.00 43.12 ? 290 PHE B CE2 1 ATOM 8909 C CZ . PHE B 1 290 ? -14.009 -56.540 66.039 1.00 43.21 ? 290 PHE B CZ 1 ATOM 8910 N N . TYR B 1 291 ? -10.830 -54.437 71.772 1.00 41.34 ? 291 TYR B N 1 ATOM 8911 C CA . TYR B 1 291 ? -9.804 -54.623 72.783 1.00 41.19 ? 291 TYR B CA 1 ATOM 8912 C C . TYR B 1 291 ? -9.429 -56.092 72.776 1.00 41.14 ? 291 TYR B C 1 ATOM 8913 O O . TYR B 1 291 ? -10.302 -56.966 72.670 1.00 41.09 ? 291 TYR B O 1 ATOM 8914 C CB . TYR B 1 291 ? -10.329 -54.245 74.149 1.00 41.41 ? 291 TYR B CB 1 ATOM 8915 C CG . TYR B 1 291 ? -10.643 -52.782 74.318 1.00 42.00 ? 291 TYR B CG 1 ATOM 8916 C CD1 . TYR B 1 291 ? -9.728 -51.922 74.925 1.00 42.73 ? 291 TYR B CD1 1 ATOM 8917 C CD2 . TYR B 1 291 ? -11.867 -52.259 73.904 1.00 42.47 ? 291 TYR B CD2 1 ATOM 8918 C CE1 . TYR B 1 291 ? -10.013 -50.564 75.107 1.00 43.00 ? 291 TYR B CE1 1 ATOM 8919 C CE2 . TYR B 1 291 ? -12.164 -50.903 74.075 1.00 43.03 ? 291 TYR B CE2 1 ATOM 8920 C CZ . TYR B 1 291 ? -11.231 -50.061 74.680 1.00 42.85 ? 291 TYR B CZ 1 ATOM 8921 O OH . TYR B 1 291 ? -11.517 -48.725 74.857 1.00 42.91 ? 291 TYR B OH 1 ATOM 8922 N N . ILE B 1 292 ? -8.130 -56.357 72.868 1.00 41.14 ? 292 ILE B N 1 ATOM 8923 C CA . ILE B 1 292 ? -7.615 -57.719 72.947 1.00 41.28 ? 292 ILE B CA 1 ATOM 8924 C C . ILE B 1 292 ? -6.830 -57.882 74.246 1.00 41.69 ? 292 ILE B C 1 ATOM 8925 O O . ILE B 1 292 ? -5.900 -57.128 74.512 1.00 41.96 ? 292 ILE B O 1 ATOM 8926 C CB . ILE B 1 292 ? -6.787 -58.076 71.713 1.00 41.12 ? 292 ILE B CB 1 ATOM 8927 C CG1 . ILE B 1 292 ? -7.737 -58.312 70.547 1.00 41.19 ? 292 ILE B CG1 1 ATOM 8928 C CG2 . ILE B 1 292 ? -5.940 -59.320 71.963 1.00 40.64 ? 292 ILE B CG2 1 ATOM 8929 C CD1 . ILE B 1 292 ? -7.171 -57.931 69.228 1.00 42.33 ? 292 ILE B CD1 1 ATOM 8930 N N . LEU B 1 293 ? -7.230 -58.867 75.048 1.00 42.01 ? 293 LEU B N 1 ATOM 8931 C CA . LEU B 1 293 ? -6.790 -58.988 76.434 1.00 42.24 ? 293 LEU B CA 1 ATOM 8932 C C . LEU B 1 293 ? -6.068 -60.315 76.705 1.00 42.50 ? 293 LEU B C 1 ATOM 8933 O O . LEU B 1 293 ? -6.703 -61.380 76.715 1.00 42.66 ? 293 LEU B O 1 ATOM 8934 C CB . LEU B 1 293 ? -7.996 -58.885 77.360 1.00 42.10 ? 293 LEU B CB 1 ATOM 8935 C CG . LEU B 1 293 ? -8.903 -57.661 77.318 1.00 42.68 ? 293 LEU B CG 1 ATOM 8936 C CD1 . LEU B 1 293 ? -9.703 -57.594 76.047 1.00 43.77 ? 293 LEU B CD1 1 ATOM 8937 C CD2 . LEU B 1 293 ? -9.866 -57.742 78.459 1.00 43.37 ? 293 LEU B CD2 1 ATOM 8938 N N . LEU B 1 294 ? -4.756 -60.244 76.947 1.00 42.45 ? 294 LEU B N 1 ATOM 8939 C CA . LEU B 1 294 ? -3.950 -61.423 77.256 1.00 42.29 ? 294 LEU B CA 1 ATOM 8940 C C . LEU B 1 294 ? -3.934 -61.739 78.739 1.00 42.61 ? 294 LEU B C 1 ATOM 8941 O O . LEU B 1 294 ? -4.039 -60.835 79.574 1.00 42.46 ? 294 LEU B O 1 ATOM 8942 C CB . LEU B 1 294 ? -2.514 -61.218 76.793 1.00 42.13 ? 294 LEU B CB 1 ATOM 8943 C CG . LEU B 1 294 ? -2.256 -61.293 75.302 1.00 41.35 ? 294 LEU B CG 1 ATOM 8944 C CD1 . LEU B 1 294 ? -2.646 -59.977 74.644 1.00 40.82 ? 294 LEU B CD1 1 ATOM 8945 C CD2 . LEU B 1 294 ? -0.802 -61.599 75.090 1.00 40.49 ? 294 LEU B CD2 1 ATOM 8946 N N . GLY B 1 295 ? -3.779 -63.024 79.053 1.00 43.21 ? 295 GLY B N 1 ATOM 8947 C CA . GLY B 1 295 ? -3.660 -63.488 80.442 1.00 44.08 ? 295 GLY B CA 1 ATOM 8948 C C . GLY B 1 295 ? -2.932 -64.816 80.602 1.00 44.68 ? 295 GLY B C 1 ATOM 8949 O O . GLY B 1 295 ? -2.858 -65.621 79.655 1.00 44.64 ? 295 GLY B O 1 ATOM 8950 N N . ASP B 1 296 ? -2.407 -65.051 81.806 1.00 45.23 ? 296 ASP B N 1 ATOM 8951 C CA . ASP B 1 296 ? -1.726 -66.320 82.121 1.00 46.06 ? 296 ASP B CA 1 ATOM 8952 C C . ASP B 1 296 ? -2.662 -67.497 82.394 1.00 46.07 ? 296 ASP B C 1 ATOM 8953 O O . ASP B 1 296 ? -2.297 -68.649 82.171 1.00 46.21 ? 296 ASP B O 1 ATOM 8954 C CB . ASP B 1 296 ? -0.786 -66.145 83.310 1.00 46.39 ? 296 ASP B CB 1 ATOM 8955 C CG . ASP B 1 296 ? 0.467 -65.382 82.949 1.00 47.86 ? 296 ASP B CG 1 ATOM 8956 O OD1 . ASP B 1 296 ? 0.827 -65.366 81.739 1.00 48.60 ? 296 ASP B OD1 1 ATOM 8957 O OD2 . ASP B 1 296 ? 1.093 -64.806 83.879 1.00 49.19 ? 296 ASP B OD2 1 ATOM 8958 N N . THR B 1 297 ? -3.849 -67.195 82.907 1.00 46.14 ? 297 THR B N 1 ATOM 8959 C CA . THR B 1 297 ? -4.885 -68.194 83.131 1.00 46.26 ? 297 THR B CA 1 ATOM 8960 C C . THR B 1 297 ? -6.216 -67.631 82.620 1.00 46.07 ? 297 THR B C 1 ATOM 8961 O O . THR B 1 297 ? -6.333 -66.417 82.413 1.00 46.02 ? 297 THR B O 1 ATOM 8962 C CB . THR B 1 297 ? -5.011 -68.520 84.625 1.00 46.40 ? 297 THR B CB 1 ATOM 8963 O OG1 . THR B 1 297 ? -5.264 -67.311 85.352 1.00 47.31 ? 297 THR B OG1 1 ATOM 8964 C CG2 . THR B 1 297 ? -3.739 -69.144 85.150 1.00 46.26 ? 297 THR B CG2 1 ATOM 8965 N N . PRO B 1 298 ? -7.215 -68.497 82.393 1.00 45.77 ? 298 PRO B N 1 ATOM 8966 C CA . PRO B 1 298 ? -8.506 -67.945 82.039 1.00 45.87 ? 298 PRO B CA 1 ATOM 8967 C C . PRO B 1 298 ? -8.997 -66.978 83.104 1.00 45.92 ? 298 PRO B C 1 ATOM 8968 O O . PRO B 1 298 ? -9.554 -65.934 82.766 1.00 45.84 ? 298 PRO B O 1 ATOM 8969 C CB . PRO B 1 298 ? -9.407 -69.178 81.956 1.00 45.69 ? 298 PRO B CB 1 ATOM 8970 C CG . PRO B 1 298 ? -8.489 -70.246 81.606 1.00 45.60 ? 298 PRO B CG 1 ATOM 8971 C CD . PRO B 1 298 ? -7.244 -69.958 82.381 1.00 45.80 ? 298 PRO B CD 1 ATOM 8972 N N . GLU B 1 299 ? -8.769 -67.304 84.372 1.00 46.02 ? 299 GLU B N 1 ATOM 8973 C CA . GLU B 1 299 ? -9.195 -66.420 85.460 1.00 46.45 ? 299 GLU B CA 1 ATOM 8974 C C . GLU B 1 299 ? -8.656 -65.002 85.253 1.00 46.18 ? 299 GLU B C 1 ATOM 8975 O O . GLU B 1 299 ? -9.337 -64.008 85.539 1.00 45.96 ? 299 GLU B O 1 ATOM 8976 C CB . GLU B 1 299 ? -8.760 -66.969 86.842 1.00 46.77 ? 299 GLU B CB 1 ATOM 8977 C CG . GLU B 1 299 ? -9.875 -67.620 87.712 1.00 48.75 ? 299 GLU B CG 1 ATOM 8978 C CD . GLU B 1 299 ? -11.020 -66.651 88.088 1.00 51.08 ? 299 GLU B CD 1 ATOM 8979 O OE1 . GLU B 1 299 ? -10.848 -65.869 89.056 1.00 52.94 ? 299 GLU B OE1 1 ATOM 8980 O OE2 . GLU B 1 299 ? -12.090 -66.684 87.426 1.00 49.54 ? 299 GLU B OE2 1 ATOM 8981 N N . GLN B 1 300 ? -7.433 -64.931 84.736 1.00 46.19 ? 300 GLN B N 1 ATOM 8982 C CA . GLN B 1 300 ? -6.717 -63.667 84.605 1.00 46.44 ? 300 GLN B CA 1 ATOM 8983 C C . GLN B 1 300 ? -7.303 -62.798 83.486 1.00 45.89 ? 300 GLN B C 1 ATOM 8984 O O . GLN B 1 300 ? -7.356 -61.571 83.612 1.00 45.95 ? 300 GLN B O 1 ATOM 8985 C CB . GLN B 1 300 ? -5.225 -63.929 84.391 1.00 46.31 ? 300 GLN B CB 1 ATOM 8986 C CG . GLN B 1 300 ? -4.323 -62.706 84.573 1.00 47.58 ? 300 GLN B CG 1 ATOM 8987 C CD . GLN B 1 300 ? -2.852 -63.078 84.463 1.00 47.77 ? 300 GLN B CD 1 ATOM 8988 O OE1 . GLN B 1 300 ? -2.119 -62.622 83.563 1.00 48.23 ? 300 GLN B OE1 1 ATOM 8989 N NE2 . GLN B 1 300 ? -2.417 -63.952 85.369 1.00 49.53 ? 300 GLN B NE2 1 ATOM 8990 N N . VAL B 1 301 ? -7.748 -63.447 82.408 1.00 45.58 ? 301 VAL B N 1 ATOM 8991 C CA . VAL B 1 301 ? -8.366 -62.773 81.262 1.00 44.98 ? 301 VAL B CA 1 ATOM 8992 C C . VAL B 1 301 ? -9.681 -62.124 81.677 1.00 44.85 ? 301 VAL B C 1 ATOM 8993 O O . VAL B 1 301 ? -9.912 -60.954 81.392 1.00 44.78 ? 301 VAL B O 1 ATOM 8994 C CB . VAL B 1 301 ? -8.594 -63.742 80.095 1.00 44.87 ? 301 VAL B CB 1 ATOM 8995 C CG1 . VAL B 1 301 ? -9.353 -63.065 78.977 1.00 44.71 ? 301 VAL B CG1 1 ATOM 8996 C CG2 . VAL B 1 301 ? -7.261 -64.281 79.586 1.00 44.83 ? 301 VAL B CG2 1 ATOM 8997 N N . VAL B 1 302 ? -10.527 -62.878 82.371 1.00 44.71 ? 302 VAL B N 1 ATOM 8998 C CA . VAL B 1 302 ? -11.772 -62.338 82.916 1.00 44.46 ? 302 VAL B CA 1 ATOM 8999 C C . VAL B 1 302 ? -11.494 -61.136 83.814 1.00 44.76 ? 302 VAL B C 1 ATOM 9000 O O . VAL B 1 302 ? -12.259 -60.154 83.796 1.00 45.11 ? 302 VAL B O 1 ATOM 9001 C CB . VAL B 1 302 ? -12.589 -63.409 83.675 1.00 44.20 ? 302 VAL B CB 1 ATOM 9002 C CG1 . VAL B 1 302 ? -13.753 -62.779 84.440 1.00 43.57 ? 302 VAL B CG1 1 ATOM 9003 C CG2 . VAL B 1 302 ? -13.096 -64.454 82.698 1.00 43.76 ? 302 VAL B CG2 1 ATOM 9004 N N . GLN B 1 303 ? -10.402 -61.210 84.583 1.00 44.62 ? 303 GLN B N 1 ATOM 9005 C CA . GLN B 1 303 ? -9.995 -60.106 85.456 1.00 44.41 ? 303 GLN B CA 1 ATOM 9006 C C . GLN B 1 303 ? -9.629 -58.889 84.622 1.00 44.01 ? 303 GLN B C 1 ATOM 9007 O O . GLN B 1 303 ? -10.040 -57.760 84.915 1.00 44.00 ? 303 GLN B O 1 ATOM 9008 C CB . GLN B 1 303 ? -8.804 -60.504 86.321 1.00 44.47 ? 303 GLN B CB 1 ATOM 9009 C CG . GLN B 1 303 ? -9.160 -61.311 87.530 1.00 45.36 ? 303 GLN B CG 1 ATOM 9010 C CD . GLN B 1 303 ? -7.944 -61.600 88.378 1.00 47.34 ? 303 GLN B CD 1 ATOM 9011 O OE1 . GLN B 1 303 ? -6.925 -62.071 87.878 1.00 48.51 ? 303 GLN B OE1 1 ATOM 9012 N NE2 . GLN B 1 303 ? -8.041 -61.316 89.671 1.00 48.66 ? 303 GLN B NE2 1 ATOM 9013 N N . GLN B 1 304 ? -8.855 -59.139 83.577 1.00 43.65 ? 304 GLN B N 1 ATOM 9014 C CA . GLN B 1 304 ? -8.419 -58.084 82.693 1.00 43.57 ? 304 GLN B CA 1 ATOM 9015 C C . GLN B 1 304 ? -9.595 -57.391 82.022 1.00 43.30 ? 304 GLN B C 1 ATOM 9016 O O . GLN B 1 304 ? -9.562 -56.187 81.808 1.00 43.25 ? 304 GLN B O 1 ATOM 9017 C CB . GLN B 1 304 ? -7.469 -58.644 81.649 1.00 43.74 ? 304 GLN B CB 1 ATOM 9018 C CG . GLN B 1 304 ? -6.056 -58.744 82.140 1.00 44.44 ? 304 GLN B CG 1 ATOM 9019 C CD . GLN B 1 304 ? -5.423 -57.372 82.292 1.00 46.06 ? 304 GLN B CD 1 ATOM 9020 O OE1 . GLN B 1 304 ? -5.999 -56.363 81.872 1.00 46.96 ? 304 GLN B OE1 1 ATOM 9021 N NE2 . GLN B 1 304 ? -4.229 -57.323 82.881 1.00 46.98 ? 304 GLN B NE2 1 ATOM 9022 N N . TYR B 1 305 ? -10.632 -58.156 81.696 1.00 43.06 ? 305 TYR B N 1 ATOM 9023 C CA . TYR B 1 305 ? -11.803 -57.597 81.051 1.00 42.91 ? 305 TYR B CA 1 ATOM 9024 C C . TYR B 1 305 ? -12.498 -56.670 82.021 1.00 43.18 ? 305 TYR B C 1 ATOM 9025 O O . TYR B 1 305 ? -12.817 -55.544 81.671 1.00 43.41 ? 305 TYR B O 1 ATOM 9026 C CB . TYR B 1 305 ? -12.733 -58.701 80.515 1.00 42.67 ? 305 TYR B CB 1 ATOM 9027 C CG . TYR B 1 305 ? -14.089 -58.215 80.052 1.00 42.07 ? 305 TYR B CG 1 ATOM 9028 C CD1 . TYR B 1 305 ? -14.234 -57.486 78.873 1.00 41.35 ? 305 TYR B CD1 1 ATOM 9029 C CD2 . TYR B 1 305 ? -15.228 -58.488 80.798 1.00 41.89 ? 305 TYR B CD2 1 ATOM 9030 C CE1 . TYR B 1 305 ? -15.484 -57.032 78.461 1.00 41.46 ? 305 TYR B CE1 1 ATOM 9031 C CE2 . TYR B 1 305 ? -16.479 -58.049 80.397 1.00 41.49 ? 305 TYR B CE2 1 ATOM 9032 C CZ . TYR B 1 305 ? -16.605 -57.319 79.234 1.00 42.07 ? 305 TYR B CZ 1 ATOM 9033 O OH . TYR B 1 305 ? -17.856 -56.877 78.854 1.00 42.65 ? 305 TYR B OH 1 ATOM 9034 N N . GLN B 1 306 ? -12.696 -57.127 83.251 1.00 43.62 ? 306 GLN B N 1 ATOM 9035 C CA . GLN B 1 306 ? -13.362 -56.307 84.273 1.00 44.19 ? 306 GLN B CA 1 ATOM 9036 C C . GLN B 1 306 ? -12.579 -55.051 84.640 1.00 44.11 ? 306 GLN B C 1 ATOM 9037 O O . GLN B 1 306 ? -13.180 -54.034 84.995 1.00 44.01 ? 306 GLN B O 1 ATOM 9038 C CB . GLN B 1 306 ? -13.639 -57.118 85.532 1.00 44.28 ? 306 GLN B CB 1 ATOM 9039 C CG . GLN B 1 306 ? -14.989 -57.761 85.544 1.00 45.66 ? 306 GLN B CG 1 ATOM 9040 C CD . GLN B 1 306 ? -14.994 -59.016 86.370 1.00 48.45 ? 306 GLN B CD 1 ATOM 9041 O OE1 . GLN B 1 306 ? -15.714 -59.122 87.367 1.00 49.29 ? 306 GLN B OE1 1 ATOM 9042 N NE2 . GLN B 1 306 ? -14.174 -59.986 85.966 1.00 49.82 ? 306 GLN B NE2 1 ATOM 9043 N N . GLN B 1 307 ? -11.247 -55.145 84.563 1.00 44.08 ? 307 GLN B N 1 ATOM 9044 C CA . GLN B 1 307 ? -10.363 -54.004 84.779 1.00 44.08 ? 307 GLN B CA 1 ATOM 9045 C C . GLN B 1 307 ? -10.785 -52.916 83.789 1.00 43.69 ? 307 GLN B C 1 ATOM 9046 O O . GLN B 1 307 ? -11.116 -51.796 84.190 1.00 43.76 ? 307 GLN B O 1 ATOM 9047 C CB . GLN B 1 307 ? -8.890 -54.408 84.565 1.00 44.22 ? 307 GLN B CB 1 ATOM 9048 C CG . GLN B 1 307 ? -7.924 -54.014 85.657 1.00 46.33 ? 307 GLN B CG 1 ATOM 9049 C CD . GLN B 1 307 ? -8.294 -54.643 87.006 1.00 49.67 ? 307 GLN B CD 1 ATOM 9050 O OE1 . GLN B 1 307 ? -8.262 -55.877 87.179 1.00 49.57 ? 307 GLN B OE1 1 ATOM 9051 N NE2 . GLN B 1 307 ? -8.663 -53.788 87.969 1.00 50.18 ? 307 GLN B NE2 1 ATOM 9052 N N . LEU B 1 308 ? -10.824 -53.275 82.504 1.00 43.29 ? 308 LEU B N 1 ATOM 9053 C CA . LEU B 1 308 ? -11.199 -52.347 81.432 1.00 42.96 ? 308 LEU B CA 1 ATOM 9054 C C . LEU B 1 308 ? -12.616 -51.781 81.574 1.00 42.97 ? 308 LEU B C 1 ATOM 9055 O O . LEU B 1 308 ? -12.827 -50.567 81.481 1.00 43.24 ? 308 LEU B O 1 ATOM 9056 C CB . LEU B 1 308 ? -11.035 -53.016 80.062 1.00 42.81 ? 308 LEU B CB 1 ATOM 9057 C CG . LEU B 1 308 ? -11.715 -52.428 78.821 1.00 42.57 ? 308 LEU B CG 1 ATOM 9058 C CD1 . LEU B 1 308 ? -11.135 -51.078 78.436 1.00 42.14 ? 308 LEU B CD1 1 ATOM 9059 C CD2 . LEU B 1 308 ? -11.584 -53.389 77.660 1.00 42.56 ? 308 LEU B CD2 1 ATOM 9060 N N . VAL B 1 309 ? -13.575 -52.662 81.820 1.00 42.69 ? 309 VAL B N 1 ATOM 9061 C CA . VAL B 1 309 ? -14.972 -52.299 81.687 1.00 42.41 ? 309 VAL B CA 1 ATOM 9062 C C . VAL B 1 309 ? -15.614 -51.803 82.988 1.00 42.57 ? 309 VAL B C 1 ATOM 9063 O O . VAL B 1 309 ? -16.570 -51.017 82.953 1.00 42.53 ? 309 VAL B O 1 ATOM 9064 C CB . VAL B 1 309 ? -15.753 -53.462 81.041 1.00 42.19 ? 309 VAL B CB 1 ATOM 9065 C CG1 . VAL B 1 309 ? -17.232 -53.310 81.257 1.00 42.05 ? 309 VAL B CG1 1 ATOM 9066 C CG2 . VAL B 1 309 ? -15.440 -53.511 79.549 1.00 41.43 ? 309 VAL B CG2 1 ATOM 9067 N N . GLY B 1 310 ? -15.071 -52.249 84.120 1.00 42.68 ? 310 GLY B N 1 ATOM 9068 C CA . GLY B 1 310 ? -15.606 -51.901 85.447 1.00 42.83 ? 310 GLY B CA 1 ATOM 9069 C C . GLY B 1 310 ? -15.747 -53.135 86.331 1.00 43.05 ? 310 GLY B C 1 ATOM 9070 O O . GLY B 1 310 ? -16.221 -54.187 85.892 1.00 42.97 ? 310 GLY B O 1 ATOM 9071 N N . LEU B 1 311 ? -15.313 -53.018 87.579 1.00 43.31 ? 311 LEU B N 1 ATOM 9072 C CA . LEU B 1 311 ? -15.401 -54.136 88.511 1.00 43.50 ? 311 LEU B CA 1 ATOM 9073 C C . LEU B 1 311 ? -16.794 -54.166 89.091 1.00 43.58 ? 311 LEU B C 1 ATOM 9074 O O . LEU B 1 311 ? -17.411 -53.113 89.272 1.00 43.62 ? 311 LEU B O 1 ATOM 9075 C CB . LEU B 1 311 ? -14.355 -54.005 89.619 1.00 43.58 ? 311 LEU B CB 1 ATOM 9076 C CG . LEU B 1 311 ? -12.911 -53.976 89.103 1.00 44.09 ? 311 LEU B CG 1 ATOM 9077 C CD1 . LEU B 1 311 ? -12.066 -53.047 89.956 1.00 45.09 ? 311 LEU B CD1 1 ATOM 9078 C CD2 . LEU B 1 311 ? -12.320 -55.371 89.024 1.00 44.01 ? 311 LEU B CD2 1 ATOM 9079 N N . PRO B 1 312 ? -17.306 -55.376 89.383 1.00 43.84 ? 312 PRO B N 1 ATOM 9080 C CA . PRO B 1 312 ? -18.709 -55.505 89.816 1.00 43.96 ? 312 PRO B CA 1 ATOM 9081 C C . PRO B 1 312 ? -18.963 -54.821 91.150 1.00 44.19 ? 312 PRO B C 1 ATOM 9082 O O . PRO B 1 312 ? -18.046 -54.691 91.968 1.00 44.40 ? 312 PRO B O 1 ATOM 9083 C CB . PRO B 1 312 ? -18.898 -57.015 89.956 1.00 43.85 ? 312 PRO B CB 1 ATOM 9084 C CG . PRO B 1 312 ? -17.518 -57.564 90.158 1.00 43.69 ? 312 PRO B CG 1 ATOM 9085 C CD . PRO B 1 312 ? -16.618 -56.682 89.342 1.00 43.74 ? 312 PRO B CD 1 ATOM 9086 N N . ALA B 1 313 ? -20.194 -54.376 91.366 1.00 44.44 ? 313 ALA B N 1 ATOM 9087 C CA . ALA B 1 313 ? -20.564 -53.808 92.663 1.00 44.70 ? 313 ALA B CA 1 ATOM 9088 C C . ALA B 1 313 ? -20.475 -54.900 93.731 1.00 44.83 ? 313 ALA B C 1 ATOM 9089 O O . ALA B 1 313 ? -20.714 -56.087 93.453 1.00 44.89 ? 313 ALA B O 1 ATOM 9090 C CB . ALA B 1 313 ? -21.969 -53.211 92.627 1.00 44.62 ? 313 ALA B CB 1 ATOM 9091 N N . MET B 1 314 ? -20.094 -54.501 94.942 1.00 44.88 ? 314 MET B N 1 ATOM 9092 C CA . MET B 1 314 ? -20.119 -55.416 96.081 1.00 44.68 ? 314 MET B CA 1 ATOM 9093 C C . MET B 1 314 ? -21.567 -55.445 96.554 1.00 44.48 ? 314 MET B C 1 ATOM 9094 O O . MET B 1 314 ? -22.148 -54.392 96.813 1.00 44.71 ? 314 MET B O 1 ATOM 9095 C CB . MET B 1 314 ? -19.183 -54.908 97.189 1.00 44.68 ? 314 MET B CB 1 ATOM 9096 C CG . MET B 1 314 ? -19.239 -55.713 98.483 1.00 44.56 ? 314 MET B CG 1 ATOM 9097 S SD . MET B 1 314 ? -18.069 -57.076 98.387 1.00 43.94 ? 314 MET B SD 1 ATOM 9098 N N . PRO B 1 315 ? -22.168 -56.639 96.638 1.00 44.29 ? 315 PRO B N 1 ATOM 9099 C CA . PRO B 1 315 ? -23.584 -56.684 97.028 1.00 44.23 ? 315 PRO B CA 1 ATOM 9100 C C . PRO B 1 315 ? -23.745 -56.424 98.518 1.00 44.28 ? 315 PRO B C 1 ATOM 9101 O O . PRO B 1 315 ? -22.746 -56.425 99.247 1.00 44.45 ? 315 PRO B O 1 ATOM 9102 C CB . PRO B 1 315 ? -23.994 -58.122 96.701 1.00 44.23 ? 315 PRO B CB 1 ATOM 9103 C CG . PRO B 1 315 ? -22.729 -58.922 96.790 1.00 44.09 ? 315 PRO B CG 1 ATOM 9104 C CD . PRO B 1 315 ? -21.599 -57.981 96.401 1.00 44.32 ? 315 PRO B CD 1 ATOM 9105 N N . ALA B 1 316 ? -24.972 -56.171 98.961 1.00 44.22 ? 316 ALA B N 1 ATOM 9106 C CA . ALA B 1 316 ? -25.275 -56.213 100.388 1.00 44.44 ? 316 ALA B CA 1 ATOM 9107 C C . ALA B 1 316 ? -25.357 -57.690 100.774 1.00 44.64 ? 316 ALA B C 1 ATOM 9108 O O . ALA B 1 316 ? -25.806 -58.519 99.968 1.00 44.77 ? 316 ALA B O 1 ATOM 9109 C CB . ALA B 1 316 ? -26.586 -55.515 100.695 1.00 44.35 ? 316 ALA B CB 1 ATOM 9110 N N . TYR B 1 317 ? -24.913 -58.018 101.989 1.00 44.62 ? 317 TYR B N 1 ATOM 9111 C CA . TYR B 1 317 ? -24.954 -59.397 102.484 1.00 44.47 ? 317 TYR B CA 1 ATOM 9112 C C . TYR B 1 317 ? -26.354 -60.014 102.279 1.00 44.35 ? 317 TYR B C 1 ATOM 9113 O O . TYR B 1 317 ? -26.459 -61.147 101.788 1.00 44.50 ? 317 TYR B O 1 ATOM 9114 C CB . TYR B 1 317 ? -24.536 -59.436 103.959 1.00 44.74 ? 317 TYR B CB 1 ATOM 9115 C CG . TYR B 1 317 ? -24.106 -60.785 104.501 1.00 44.87 ? 317 TYR B CG 1 ATOM 9116 C CD1 . TYR B 1 317 ? -22.775 -61.184 104.454 1.00 45.31 ? 317 TYR B CD1 1 ATOM 9117 C CD2 . TYR B 1 317 ? -25.029 -61.636 105.107 1.00 45.17 ? 317 TYR B CD2 1 ATOM 9118 C CE1 . TYR B 1 317 ? -22.376 -62.420 104.970 1.00 45.15 ? 317 TYR B CE1 1 ATOM 9119 C CE2 . TYR B 1 317 ? -24.647 -62.874 105.626 1.00 45.30 ? 317 TYR B CE2 1 ATOM 9120 C CZ . TYR B 1 317 ? -23.325 -63.263 105.555 1.00 45.27 ? 317 TYR B CZ 1 ATOM 9121 O OH . TYR B 1 317 ? -22.983 -64.493 106.080 1.00 45.00 ? 317 TYR B OH 1 ATOM 9122 N N . TRP B 1 318 ? -27.420 -59.265 102.605 1.00 44.03 ? 318 TRP B N 1 ATOM 9123 C CA . TRP B 1 318 ? -28.803 -59.791 102.435 1.00 43.61 ? 318 TRP B CA 1 ATOM 9124 C C . TRP B 1 318 ? -29.203 -60.097 100.968 1.00 42.83 ? 318 TRP B C 1 ATOM 9125 O O . TRP B 1 318 ? -30.140 -60.873 100.728 1.00 43.29 ? 318 TRP B O 1 ATOM 9126 C CB . TRP B 1 318 ? -29.867 -58.914 103.137 1.00 43.95 ? 318 TRP B CB 1 ATOM 9127 C CG . TRP B 1 318 ? -30.070 -57.567 102.493 1.00 44.63 ? 318 TRP B CG 1 ATOM 9128 C CD1 . TRP B 1 318 ? -29.359 -56.430 102.741 1.00 45.22 ? 318 TRP B CD1 1 ATOM 9129 C CD2 . TRP B 1 318 ? -31.040 -57.225 101.489 1.00 45.15 ? 318 TRP B CD2 1 ATOM 9130 N NE1 . TRP B 1 318 ? -29.822 -55.402 101.953 1.00 45.37 ? 318 TRP B NE1 1 ATOM 9131 C CE2 . TRP B 1 318 ? -30.855 -55.857 101.180 1.00 44.99 ? 318 TRP B CE2 1 ATOM 9132 C CE3 . TRP B 1 318 ? -32.037 -57.944 100.814 1.00 45.53 ? 318 TRP B CE3 1 ATOM 9133 C CZ2 . TRP B 1 318 ? -31.637 -55.184 100.231 1.00 44.59 ? 318 TRP B CZ2 1 ATOM 9134 C CZ3 . TRP B 1 318 ? -32.819 -57.275 99.871 1.00 44.98 ? 318 TRP B CZ3 1 ATOM 9135 C CH2 . TRP B 1 318 ? -32.613 -55.906 99.594 1.00 44.77 ? 318 TRP B CH2 1 ATOM 9136 N N . ASN B 1 319 ? -28.501 -59.510 99.999 1.00 41.53 ? 319 ASN B N 1 ATOM 9137 C CA . ASN B 1 319 ? -28.714 -59.883 98.598 1.00 40.71 ? 319 ASN B CA 1 ATOM 9138 C C . ASN B 1 319 ? -28.515 -61.388 98.365 1.00 40.79 ? 319 ASN B C 1 ATOM 9139 O O . ASN B 1 319 ? -29.113 -61.981 97.455 1.00 40.60 ? 319 ASN B O 1 ATOM 9140 C CB . ASN B 1 319 ? -27.767 -59.110 97.675 1.00 40.22 ? 319 ASN B CB 1 ATOM 9141 C CG . ASN B 1 319 ? -28.040 -57.610 97.666 1.00 38.99 ? 319 ASN B CG 1 ATOM 9142 O OD1 . ASN B 1 319 ? -28.984 -57.115 98.322 1.00 37.75 ? 319 ASN B OD1 1 ATOM 9143 N ND2 . ASN B 1 319 ? -27.211 -56.868 96.913 1.00 36.41 ? 319 ASN B ND2 1 ATOM 9144 N N . LEU B 1 320 ? -27.675 -61.999 99.195 1.00 40.74 ? 320 LEU B N 1 ATOM 9145 C CA . LEU B 1 320 ? -27.305 -63.385 99.001 1.00 40.85 ? 320 LEU B CA 1 ATOM 9146 C C . LEU B 1 320 ? -28.311 -64.338 99.625 1.00 41.58 ? 320 LEU B C 1 ATOM 9147 O O . LEU B 1 320 ? -28.268 -65.546 99.385 1.00 41.62 ? 320 LEU B O 1 ATOM 9148 C CB . LEU B 1 320 ? -25.911 -63.613 99.559 1.00 40.41 ? 320 LEU B CB 1 ATOM 9149 C CG . LEU B 1 320 ? -24.860 -62.611 99.080 1.00 39.35 ? 320 LEU B CG 1 ATOM 9150 C CD1 . LEU B 1 320 ? -23.506 -62.866 99.757 1.00 38.30 ? 320 LEU B CD1 1 ATOM 9151 C CD2 . LEU B 1 320 ? -24.725 -62.663 97.569 1.00 38.32 ? 320 LEU B CD2 1 ATOM 9152 N N . GLY B 1 321 ? -29.223 -63.790 100.421 1.00 42.50 ? 321 GLY B N 1 ATOM 9153 C CA . GLY B 1 321 ? -30.291 -64.590 101.031 1.00 43.73 ? 321 GLY B CA 1 ATOM 9154 C C . GLY B 1 321 ? -31.327 -65.021 100.006 1.00 44.46 ? 321 GLY B C 1 ATOM 9155 O O . GLY B 1 321 ? -31.469 -64.376 98.951 1.00 44.69 ? 321 GLY B O 1 ATOM 9156 N N . PHE B 1 322 ? -32.053 -66.099 100.322 1.00 44.82 ? 322 PHE B N 1 ATOM 9157 C CA . PHE B 1 322 ? -33.057 -66.671 99.408 1.00 45.09 ? 322 PHE B CA 1 ATOM 9158 C C . PHE B 1 322 ? -34.260 -65.749 99.254 1.00 45.13 ? 322 PHE B C 1 ATOM 9159 O O . PHE B 1 322 ? -34.663 -65.091 100.220 1.00 45.18 ? 322 PHE B O 1 ATOM 9160 C CB . PHE B 1 322 ? -33.498 -68.057 99.889 1.00 45.12 ? 322 PHE B CB 1 ATOM 9161 C CG . PHE B 1 322 ? -34.488 -68.745 98.978 1.00 45.66 ? 322 PHE B CG 1 ATOM 9162 C CD1 . PHE B 1 322 ? -34.108 -69.217 97.734 1.00 45.88 ? 322 PHE B CD1 1 ATOM 9163 C CD2 . PHE B 1 322 ? -35.804 -68.940 99.387 1.00 46.40 ? 322 PHE B CD2 1 ATOM 9164 C CE1 . PHE B 1 322 ? -35.031 -69.865 96.905 1.00 45.85 ? 322 PHE B CE1 1 ATOM 9165 C CE2 . PHE B 1 322 ? -36.733 -69.586 98.570 1.00 46.02 ? 322 PHE B CE2 1 ATOM 9166 C CZ . PHE B 1 322 ? -36.342 -70.053 97.325 1.00 45.71 ? 322 PHE B CZ 1 ATOM 9167 N N . GLN B 1 323 ? -34.813 -65.700 98.038 1.00 45.18 ? 323 GLN B N 1 ATOM 9168 C CA . GLN B 1 323 ? -35.945 -64.818 97.741 1.00 45.17 ? 323 GLN B CA 1 ATOM 9169 C C . GLN B 1 323 ? -37.113 -65.610 97.224 1.00 45.45 ? 323 GLN B C 1 ATOM 9170 O O . GLN B 1 323 ? -36.929 -66.550 96.441 1.00 45.66 ? 323 GLN B O 1 ATOM 9171 C CB . GLN B 1 323 ? -35.584 -63.783 96.691 1.00 44.90 ? 323 GLN B CB 1 ATOM 9172 C CG . GLN B 1 323 ? -34.365 -62.971 97.013 1.00 44.70 ? 323 GLN B CG 1 ATOM 9173 C CD . GLN B 1 323 ? -34.265 -61.768 96.122 1.00 44.29 ? 323 GLN B CD 1 ATOM 9174 O OE1 . GLN B 1 323 ? -35.057 -61.628 95.178 1.00 44.74 ? 323 GLN B OE1 1 ATOM 9175 N NE2 . GLN B 1 323 ? -33.302 -60.881 96.409 1.00 43.30 ? 323 GLN B NE2 1 ATOM 9176 N N . LEU B 1 324 ? -38.306 -65.224 97.671 1.00 45.68 ? 324 LEU B N 1 ATOM 9177 C CA . LEU B 1 324 ? -39.547 -65.787 97.164 1.00 46.09 ? 324 LEU B CA 1 ATOM 9178 C C . LEU B 1 324 ? -40.289 -64.731 96.364 1.00 46.98 ? 324 LEU B C 1 ATOM 9179 O O . LEU B 1 324 ? -40.248 -63.526 96.696 1.00 47.26 ? 324 LEU B O 1 ATOM 9180 C CB . LEU B 1 324 ? -40.436 -66.275 98.298 1.00 45.70 ? 324 LEU B CB 1 ATOM 9181 C CG . LEU B 1 324 ? -40.075 -67.599 98.960 1.00 44.72 ? 324 LEU B CG 1 ATOM 9182 C CD1 . LEU B 1 324 ? -40.985 -67.782 100.171 1.00 43.55 ? 324 LEU B CD1 1 ATOM 9183 C CD2 . LEU B 1 324 ? -40.203 -68.766 97.988 1.00 43.13 ? 324 LEU B CD2 1 ATOM 9184 N N . SER B 1 325 ? -40.981 -65.191 95.321 1.00 47.72 ? 325 SER B N 1 ATOM 9185 C CA . SER B 1 325 ? -41.594 -64.299 94.342 1.00 48.36 ? 325 SER B CA 1 ATOM 9186 C C . SER B 1 325 ? -42.540 -65.069 93.409 1.00 48.85 ? 325 SER B C 1 ATOM 9187 O O . SER B 1 325 ? -42.434 -66.300 93.250 1.00 48.79 ? 325 SER B O 1 ATOM 9188 C CB . SER B 1 325 ? -40.497 -63.588 93.531 1.00 48.17 ? 325 SER B CB 1 ATOM 9189 O OG . SER B 1 325 ? -41.035 -62.566 92.713 1.00 48.70 ? 325 SER B OG 1 ATOM 9190 N N . ARG B 1 326 ? -43.480 -64.327 92.821 1.00 49.39 ? 326 ARG B N 1 ATOM 9191 C CA . ARG B 1 326 ? -44.288 -64.817 91.718 1.00 49.85 ? 326 ARG B CA 1 ATOM 9192 C C . ARG B 1 326 ? -44.970 -63.661 91.039 1.00 50.31 ? 326 ARG B C 1 ATOM 9193 O O . ARG B 1 326 ? -45.258 -62.645 91.653 1.00 50.46 ? 326 ARG B O 1 ATOM 9194 C CB . ARG B 1 326 ? -45.329 -65.850 92.183 1.00 49.81 ? 326 ARG B CB 1 ATOM 9195 C CG . ARG B 1 326 ? -46.720 -65.295 92.477 1.00 49.76 ? 326 ARG B CG 1 ATOM 9196 C CD . ARG B 1 326 ? -47.774 -66.409 92.505 1.00 49.76 ? 326 ARG B CD 1 ATOM 9197 N NE . ARG B 1 326 ? -48.171 -66.814 91.154 1.00 49.75 ? 326 ARG B NE 1 ATOM 9198 C CZ . ARG B 1 326 ? -48.705 -67.998 90.839 1.00 49.46 ? 326 ARG B CZ 1 ATOM 9199 N NH1 . ARG B 1 326 ? -48.902 -68.919 91.774 1.00 49.25 ? 326 ARG B NH1 1 ATOM 9200 N NH2 . ARG B 1 326 ? -49.036 -68.272 89.576 1.00 49.65 ? 326 ARG B NH2 1 ATOM 9201 N N . TRP B 1 327 ? -45.215 -63.825 89.754 1.00 51.19 ? 327 TRP B N 1 ATOM 9202 C CA . TRP B 1 327 ? -46.076 -62.921 89.030 1.00 52.06 ? 327 TRP B CA 1 ATOM 9203 C C . TRP B 1 327 ? -47.524 -63.262 89.381 1.00 52.69 ? 327 TRP B C 1 ATOM 9204 O O . TRP B 1 327 ? -47.959 -64.426 89.284 1.00 52.39 ? 327 TRP B O 1 ATOM 9205 C CB . TRP B 1 327 ? -45.821 -63.025 87.528 1.00 52.12 ? 327 TRP B CB 1 ATOM 9206 C CG . TRP B 1 327 ? -46.675 -62.153 86.684 1.00 52.12 ? 327 TRP B CG 1 ATOM 9207 C CD1 . TRP B 1 327 ? -47.359 -61.027 87.072 1.00 52.18 ? 327 TRP B CD1 1 ATOM 9208 C CD2 . TRP B 1 327 ? -46.911 -62.302 85.281 1.00 52.49 ? 327 TRP B CD2 1 ATOM 9209 N NE1 . TRP B 1 327 ? -48.025 -60.482 85.997 1.00 52.28 ? 327 TRP B NE1 1 ATOM 9210 C CE2 . TRP B 1 327 ? -47.765 -61.238 84.883 1.00 52.35 ? 327 TRP B CE2 1 ATOM 9211 C CE3 . TRP B 1 327 ? -46.486 -63.234 84.316 1.00 52.92 ? 327 TRP B CE3 1 ATOM 9212 C CZ2 . TRP B 1 327 ? -48.208 -61.081 83.555 1.00 52.39 ? 327 TRP B CZ2 1 ATOM 9213 C CZ3 . TRP B 1 327 ? -46.928 -63.081 82.994 1.00 52.74 ? 327 TRP B CZ3 1 ATOM 9214 C CH2 . TRP B 1 327 ? -47.781 -62.009 82.630 1.00 52.61 ? 327 TRP B CH2 1 ATOM 9215 N N . ASN B 1 328 ? -48.236 -62.220 89.816 1.00 53.49 ? 328 ASN B N 1 ATOM 9216 C CA . ASN B 1 328 ? -49.643 -62.291 90.172 1.00 54.19 ? 328 ASN B CA 1 ATOM 9217 C C . ASN B 1 328 ? -49.951 -63.226 91.364 1.00 54.57 ? 328 ASN B C 1 ATOM 9218 O O . ASN B 1 328 ? -50.291 -64.408 91.191 1.00 54.50 ? 328 ASN B O 1 ATOM 9219 C CB . ASN B 1 328 ? -50.503 -62.595 88.932 1.00 54.18 ? 328 ASN B CB 1 ATOM 9220 C CG . ASN B 1 328 ? -51.954 -62.187 89.116 1.00 54.71 ? 328 ASN B CG 1 ATOM 9221 O OD1 . ASN B 1 328 ? -52.260 -61.138 89.725 1.00 54.83 ? 328 ASN B OD1 1 ATOM 9222 N ND2 . ASN B 1 328 ? -52.865 -63.009 88.588 1.00 55.37 ? 328 ASN B ND2 1 ATOM 9223 N N . TYR B 1 329 ? -49.793 -62.674 92.571 1.00 55.03 ? 329 TYR B N 1 ATOM 9224 C CA . TYR B 1 329 ? -50.312 -63.284 93.796 1.00 55.55 ? 329 TYR B CA 1 ATOM 9225 C C . TYR B 1 329 ? -51.811 -62.965 93.911 1.00 56.05 ? 329 TYR B C 1 ATOM 9226 O O . TYR B 1 329 ? -52.533 -63.569 94.721 1.00 56.03 ? 329 TYR B O 1 ATOM 9227 C CB . TYR B 1 329 ? -49.590 -62.732 95.031 1.00 55.51 ? 329 TYR B CB 1 ATOM 9228 C CG . TYR B 1 329 ? -48.210 -63.304 95.321 1.00 55.32 ? 329 TYR B CG 1 ATOM 9229 C CD1 . TYR B 1 329 ? -48.068 -64.593 95.850 1.00 55.46 ? 329 TYR B CD1 1 ATOM 9230 C CD2 . TYR B 1 329 ? -47.043 -62.539 95.102 1.00 55.28 ? 329 TYR B CD2 1 ATOM 9231 C CE1 . TYR B 1 329 ? -46.788 -65.130 96.132 1.00 55.39 ? 329 TYR B CE1 1 ATOM 9232 C CE2 . TYR B 1 329 ? -45.763 -63.062 95.382 1.00 55.18 ? 329 TYR B CE2 1 ATOM 9233 C CZ . TYR B 1 329 ? -45.649 -64.359 95.895 1.00 55.37 ? 329 TYR B CZ 1 ATOM 9234 O OH . TYR B 1 329 ? -44.418 -64.899 96.177 1.00 55.21 ? 329 TYR B OH 1 ATOM 9235 N N . LYS B 1 330 ? -52.253 -62.005 93.090 1.00 56.68 ? 330 LYS B N 1 ATOM 9236 C CA . LYS B 1 330 ? -53.649 -61.525 93.020 1.00 57.28 ? 330 LYS B CA 1 ATOM 9237 C C . LYS B 1 330 ? -54.016 -60.572 94.186 1.00 57.74 ? 330 LYS B C 1 ATOM 9238 O O . LYS B 1 330 ? -54.622 -59.513 93.956 1.00 57.89 ? 330 LYS B O 1 ATOM 9239 C CB . LYS B 1 330 ? -54.669 -62.678 92.839 1.00 56.91 ? 330 LYS B CB 1 ATOM 9240 N N . SER B 1 331 ? -53.621 -60.924 95.416 1.00 58.21 ? 331 SER B N 1 ATOM 9241 C CA . SER B 1 331 ? -53.947 -60.111 96.606 1.00 58.61 ? 331 SER B CA 1 ATOM 9242 C C . SER B 1 331 ? -52.950 -60.272 97.769 1.00 58.66 ? 331 SER B C 1 ATOM 9243 O O . SER B 1 331 ? -52.302 -61.331 97.923 1.00 58.51 ? 331 SER B O 1 ATOM 9244 C CB . SER B 1 331 ? -55.375 -60.430 97.108 1.00 58.77 ? 331 SER B CB 1 ATOM 9245 O OG . SER B 1 331 ? -55.453 -61.739 97.673 1.00 59.08 ? 331 SER B OG 1 ATOM 9246 N N . LEU B 1 332 ? -52.876 -59.226 98.598 1.00 58.71 ? 332 LEU B N 1 ATOM 9247 C CA . LEU B 1 332 ? -51.998 -59.200 99.768 1.00 58.78 ? 332 LEU B CA 1 ATOM 9248 C C . LEU B 1 332 ? -52.233 -60.367 100.741 1.00 58.98 ? 332 LEU B C 1 ATOM 9249 O O . LEU B 1 332 ? -51.314 -60.799 101.456 1.00 59.00 ? 332 LEU B O 1 ATOM 9250 C CB . LEU B 1 332 ? -52.115 -57.855 100.494 1.00 58.56 ? 332 LEU B CB 1 ATOM 9251 C CG . LEU B 1 332 ? -51.055 -57.584 101.573 1.00 58.62 ? 332 LEU B CG 1 ATOM 9252 C CD1 . LEU B 1 332 ? -49.613 -57.634 101.005 1.00 58.42 ? 332 LEU B CD1 1 ATOM 9253 C CD2 . LEU B 1 332 ? -51.330 -56.260 102.297 1.00 58.74 ? 332 LEU B CD2 1 ATOM 9254 N N . ASP B 1 333 ? -53.461 -60.880 100.754 1.00 59.29 ? 333 ASP B N 1 ATOM 9255 C CA . ASP B 1 333 ? -53.814 -62.024 101.611 1.00 59.67 ? 333 ASP B CA 1 ATOM 9256 C C . ASP B 1 333 ? -53.064 -63.289 101.193 1.00 59.18 ? 333 ASP B C 1 ATOM 9257 O O . ASP B 1 333 ? -52.573 -64.044 102.045 1.00 59.17 ? 333 ASP B O 1 ATOM 9258 C CB . ASP B 1 333 ? -55.331 -62.283 101.570 1.00 60.15 ? 333 ASP B CB 1 ATOM 9259 C CG . ASP B 1 333 ? -56.156 -61.053 101.999 1.00 62.14 ? 333 ASP B CG 1 ATOM 9260 O OD1 . ASP B 1 333 ? -55.645 -59.898 101.902 1.00 64.28 ? 333 ASP B OD1 1 ATOM 9261 O OD2 . ASP B 1 333 ? -57.326 -61.250 102.428 1.00 63.75 ? 333 ASP B OD2 1 ATOM 9262 N N . VAL B 1 334 ? -52.984 -63.506 99.878 1.00 58.64 ? 334 VAL B N 1 ATOM 9263 C CA . VAL B 1 334 ? -52.267 -64.650 99.331 1.00 57.98 ? 334 VAL B CA 1 ATOM 9264 C C . VAL B 1 334 ? -50.759 -64.473 99.572 1.00 57.82 ? 334 VAL B C 1 ATOM 9265 O O . VAL B 1 334 ? -50.093 -65.417 100.027 1.00 57.91 ? 334 VAL B O 1 ATOM 9266 C CB . VAL B 1 334 ? -52.610 -64.895 97.839 1.00 57.90 ? 334 VAL B CB 1 ATOM 9267 C CG1 . VAL B 1 334 ? -51.929 -66.161 97.322 1.00 57.38 ? 334 VAL B CG1 1 ATOM 9268 C CG2 . VAL B 1 334 ? -54.121 -65.023 97.659 1.00 57.81 ? 334 VAL B CG2 1 ATOM 9269 N N . VAL B 1 335 ? -50.230 -63.270 99.310 1.00 57.33 ? 335 VAL B N 1 ATOM 9270 C CA . VAL B 1 335 ? -48.836 -62.965 99.675 1.00 56.96 ? 335 VAL B CA 1 ATOM 9271 C C . VAL B 1 335 ? -48.569 -63.398 101.134 1.00 56.87 ? 335 VAL B C 1 ATOM 9272 O O . VAL B 1 335 ? -47.632 -64.175 101.410 1.00 56.69 ? 335 VAL B O 1 ATOM 9273 C CB . VAL B 1 335 ? -48.478 -61.457 99.482 1.00 56.80 ? 335 VAL B CB 1 ATOM 9274 C CG1 . VAL B 1 335 ? -46.994 -61.208 99.779 1.00 56.30 ? 335 VAL B CG1 1 ATOM 9275 C CG2 . VAL B 1 335 ? -48.826 -60.991 98.079 1.00 56.92 ? 335 VAL B CG2 1 ATOM 9276 N N . LYS B 1 336 ? -49.424 -62.907 102.040 1.00 56.69 ? 336 LYS B N 1 ATOM 9277 C CA . LYS B 1 336 ? -49.325 -63.188 103.473 1.00 56.55 ? 336 LYS B CA 1 ATOM 9278 C C . LYS B 1 336 ? -49.316 -64.698 103.766 1.00 56.37 ? 336 LYS B C 1 ATOM 9279 O O . LYS B 1 336 ? -48.441 -65.190 104.507 1.00 56.35 ? 336 LYS B O 1 ATOM 9280 C CB . LYS B 1 336 ? -50.466 -62.501 104.235 1.00 56.48 ? 336 LYS B CB 1 ATOM 9281 C CG . LYS B 1 336 ? -50.207 -61.047 104.675 1.00 56.57 ? 336 LYS B CG 1 ATOM 9282 C CD . LYS B 1 336 ? -51.478 -60.494 105.388 1.00 56.84 ? 336 LYS B CD 1 ATOM 9283 C CE . LYS B 1 336 ? -51.232 -59.246 106.263 1.00 56.43 ? 336 LYS B CE 1 ATOM 9284 N NZ . LYS B 1 336 ? -51.387 -57.974 105.493 1.00 55.67 ? 336 LYS B NZ 1 ATOM 9285 N N . GLU B 1 337 ? -50.275 -65.419 103.176 1.00 56.07 ? 337 GLU B N 1 ATOM 9286 C CA . GLU B 1 337 ? -50.396 -66.863 103.385 1.00 56.09 ? 337 GLU B CA 1 ATOM 9287 C C . GLU B 1 337 ? -49.105 -67.579 102.976 1.00 56.22 ? 337 GLU B C 1 ATOM 9288 O O . GLU B 1 337 ? -48.663 -68.521 103.667 1.00 56.26 ? 337 GLU B O 1 ATOM 9289 C CB . GLU B 1 337 ? -51.599 -67.440 102.621 1.00 55.80 ? 337 GLU B CB 1 ATOM 9290 N N . VAL B 1 338 ? -48.497 -67.117 101.873 1.00 56.20 ? 338 VAL B N 1 ATOM 9291 C CA . VAL B 1 338 ? -47.266 -67.725 101.356 1.00 56.15 ? 338 VAL B CA 1 ATOM 9292 C C . VAL B 1 338 ? -46.124 -67.487 102.340 1.00 56.19 ? 338 VAL B C 1 ATOM 9293 O O . VAL B 1 338 ? -45.390 -68.435 102.685 1.00 56.27 ? 338 VAL B O 1 ATOM 9294 C CB . VAL B 1 338 ? -46.909 -67.231 99.931 1.00 56.12 ? 338 VAL B CB 1 ATOM 9295 C CG1 . VAL B 1 338 ? -45.445 -67.576 99.579 1.00 56.15 ? 338 VAL B CG1 1 ATOM 9296 C CG2 . VAL B 1 338 ? -47.873 -67.836 98.902 1.00 55.77 ? 338 VAL B CG2 1 ATOM 9297 N N . VAL B 1 339 ? -46.010 -66.242 102.811 1.00 56.07 ? 339 VAL B N 1 ATOM 9298 C CA . VAL B 1 339 ? -44.986 -65.884 103.791 1.00 56.15 ? 339 VAL B CA 1 ATOM 9299 C C . VAL B 1 339 ? -45.066 -66.749 105.052 1.00 56.40 ? 339 VAL B C 1 ATOM 9300 O O . VAL B 1 339 ? -44.060 -67.358 105.461 1.00 56.47 ? 339 VAL B O 1 ATOM 9301 C CB . VAL B 1 339 ? -45.057 -64.403 104.190 1.00 56.05 ? 339 VAL B CB 1 ATOM 9302 C CG1 . VAL B 1 339 ? -44.018 -64.100 105.275 1.00 55.52 ? 339 VAL B CG1 1 ATOM 9303 C CG2 . VAL B 1 339 ? -44.828 -63.514 102.969 1.00 56.35 ? 339 VAL B CG2 1 ATOM 9304 N N . ARG B 1 340 ? -46.255 -66.818 105.658 1.00 56.46 ? 340 ARG B N 1 ATOM 9305 C CA . ARG B 1 340 ? -46.381 -67.535 106.928 1.00 56.40 ? 340 ARG B CA 1 ATOM 9306 C C . ARG B 1 340 ? -46.227 -69.051 106.812 1.00 56.10 ? 340 ARG B C 1 ATOM 9307 O O . ARG B 1 340 ? -45.722 -69.682 107.750 1.00 56.17 ? 340 ARG B O 1 ATOM 9308 C CB . ARG B 1 340 ? -47.640 -67.133 107.724 1.00 56.59 ? 340 ARG B CB 1 ATOM 9309 C CG . ARG B 1 340 ? -48.957 -67.761 107.275 1.00 56.72 ? 340 ARG B CG 1 ATOM 9310 C CD . ARG B 1 340 ? -49.724 -68.402 108.462 1.00 56.15 ? 340 ARG B CD 1 ATOM 9311 N NE . ARG B 1 340 ? -49.328 -69.799 108.700 1.00 56.14 ? 340 ARG B NE 1 ATOM 9312 C CZ . ARG B 1 340 ? -49.651 -70.835 107.911 1.00 56.45 ? 340 ARG B CZ 1 ATOM 9313 N NH1 . ARG B 1 340 ? -50.376 -70.660 106.803 1.00 56.97 ? 340 ARG B NH1 1 ATOM 9314 N NH2 . ARG B 1 340 ? -49.242 -72.060 108.213 1.00 55.55 ? 340 ARG B NH2 1 ATOM 9315 N N . ARG B 1 341 ? -46.631 -69.638 105.680 1.00 55.73 ? 341 ARG B N 1 ATOM 9316 C CA . ARG B 1 341 ? -46.505 -71.100 105.529 1.00 55.52 ? 341 ARG B CA 1 ATOM 9317 C C . ARG B 1 341 ? -45.043 -71.532 105.335 1.00 55.39 ? 341 ARG B C 1 ATOM 9318 O O . ARG B 1 341 ? -44.658 -72.665 105.680 1.00 55.19 ? 341 ARG B O 1 ATOM 9319 C CB . ARG B 1 341 ? -47.425 -71.671 104.441 1.00 55.34 ? 341 ARG B CB 1 ATOM 9320 C CG . ARG B 1 341 ? -46.957 -71.500 103.007 1.00 55.52 ? 341 ARG B CG 1 ATOM 9321 C CD . ARG B 1 341 ? -47.592 -72.583 102.104 1.00 56.19 ? 341 ARG B CD 1 ATOM 9322 N NE . ARG B 1 341 ? -47.537 -72.204 100.690 1.00 56.79 ? 341 ARG B NE 1 ATOM 9323 C CZ . ARG B 1 341 ? -48.526 -71.596 100.019 1.00 56.92 ? 341 ARG B CZ 1 ATOM 9324 N NH1 . ARG B 1 341 ? -49.688 -71.320 100.625 1.00 56.37 ? 341 ARG B NH1 1 ATOM 9325 N NH2 . ARG B 1 341 ? -48.361 -71.272 98.727 1.00 57.02 ? 341 ARG B NH2 1 ATOM 9326 N N . ASN B 1 342 ? -44.240 -70.606 104.813 1.00 55.18 ? 342 ASN B N 1 ATOM 9327 C CA . ASN B 1 342 ? -42.819 -70.852 104.602 1.00 55.12 ? 342 ASN B CA 1 ATOM 9328 C C . ASN B 1 342 ? -41.957 -70.630 105.847 1.00 55.13 ? 342 ASN B C 1 ATOM 9329 O O . ASN B 1 342 ? -41.030 -71.414 106.110 1.00 55.00 ? 342 ASN B O 1 ATOM 9330 C CB . ASN B 1 342 ? -42.313 -70.038 103.402 1.00 55.09 ? 342 ASN B CB 1 ATOM 9331 C CG . ASN B 1 342 ? -42.607 -70.730 102.078 1.00 55.02 ? 342 ASN B CG 1 ATOM 9332 O OD1 . ASN B 1 342 ? -41.865 -71.629 101.658 1.00 54.68 ? 342 ASN B OD1 1 ATOM 9333 N ND2 . ASN B 1 342 ? -43.703 -70.334 101.425 1.00 54.71 ? 342 ASN B ND2 1 ATOM 9334 N N . ARG B 1 343 ? -42.272 -69.565 106.597 1.00 55.25 ? 343 ARG B N 1 ATOM 9335 C CA . ARG B 1 343 ? -41.656 -69.297 107.902 1.00 55.20 ? 343 ARG B CA 1 ATOM 9336 C C . ARG B 1 343 ? -41.860 -70.518 108.791 1.00 55.43 ? 343 ARG B C 1 ATOM 9337 O O . ARG B 1 343 ? -40.933 -70.968 109.457 1.00 55.34 ? 343 ARG B O 1 ATOM 9338 C CB . ARG B 1 343 ? -42.284 -68.072 108.567 1.00 55.02 ? 343 ARG B CB 1 ATOM 9339 C CG . ARG B 1 343 ? -41.898 -66.743 107.967 1.00 54.81 ? 343 ARG B CG 1 ATOM 9340 C CD . ARG B 1 343 ? -41.939 -65.694 109.045 1.00 55.30 ? 343 ARG B CD 1 ATOM 9341 N NE . ARG B 1 343 ? -41.769 -64.333 108.543 1.00 55.85 ? 343 ARG B NE 1 ATOM 9342 C CZ . ARG B 1 343 ? -42.760 -63.446 108.429 1.00 56.41 ? 343 ARG B CZ 1 ATOM 9343 N NH1 . ARG B 1 343 ? -44.002 -63.785 108.765 1.00 57.00 ? 343 ARG B NH1 1 ATOM 9344 N NH2 . ARG B 1 343 ? -42.516 -62.216 107.975 1.00 56.17 ? 343 ARG B NH2 1 ATOM 9345 N N . GLU B 1 344 ? -43.084 -71.050 108.764 1.00 55.77 ? 344 GLU B N 1 ATOM 9346 C CA . GLU B 1 344 ? -43.475 -72.227 109.537 1.00 56.22 ? 344 GLU B CA 1 ATOM 9347 C C . GLU B 1 344 ? -42.716 -73.507 109.141 1.00 55.83 ? 344 GLU B C 1 ATOM 9348 O O . GLU B 1 344 ? -42.416 -74.357 109.997 1.00 55.88 ? 344 GLU B O 1 ATOM 9349 C CB . GLU B 1 344 ? -44.979 -72.447 109.397 1.00 56.37 ? 344 GLU B CB 1 ATOM 9350 C CG . GLU B 1 344 ? -45.481 -73.711 110.074 1.00 58.65 ? 344 GLU B CG 1 ATOM 9351 C CD . GLU B 1 344 ? -46.996 -73.821 110.044 1.00 61.86 ? 344 GLU B CD 1 ATOM 9352 O OE1 . GLU B 1 344 ? -47.669 -72.761 110.159 1.00 63.66 ? 344 GLU B OE1 1 ATOM 9353 O OE2 . GLU B 1 344 ? -47.509 -74.965 109.911 1.00 63.26 ? 344 GLU B OE2 1 ATOM 9354 N N . ALA B 1 345 ? -42.414 -73.641 107.850 1.00 55.37 ? 345 ALA B N 1 ATOM 9355 C CA . ALA B 1 345 ? -41.686 -74.812 107.358 1.00 54.94 ? 345 ALA B CA 1 ATOM 9356 C C . ALA B 1 345 ? -40.176 -74.700 107.611 1.00 54.62 ? 345 ALA B C 1 ATOM 9357 O O . ALA B 1 345 ? -39.400 -75.620 107.304 1.00 54.46 ? 345 ALA B O 1 ATOM 9358 C CB . ALA B 1 345 ? -41.987 -75.053 105.879 1.00 54.97 ? 345 ALA B CB 1 ATOM 9359 N N . GLY B 1 346 ? -39.772 -73.565 108.182 1.00 54.25 ? 346 GLY B N 1 ATOM 9360 C CA . GLY B 1 346 ? -38.382 -73.350 108.599 1.00 53.94 ? 346 GLY B CA 1 ATOM 9361 C C . GLY B 1 346 ? -37.424 -73.081 107.450 1.00 53.64 ? 346 GLY B C 1 ATOM 9362 O O . GLY B 1 346 ? -36.198 -73.238 107.592 1.00 53.60 ? 346 GLY B O 1 ATOM 9363 N N . ILE B 1 347 ? -37.995 -72.682 106.312 1.00 53.24 ? 347 ILE B N 1 ATOM 9364 C CA . ILE B 1 347 ? -37.239 -72.342 105.106 1.00 52.89 ? 347 ILE B CA 1 ATOM 9365 C C . ILE B 1 347 ? -36.495 -71.014 105.310 1.00 52.84 ? 347 ILE B C 1 ATOM 9366 O O . ILE B 1 347 ? -37.124 -69.989 105.643 1.00 52.93 ? 347 ILE B O 1 ATOM 9367 C CB . ILE B 1 347 ? -38.175 -72.230 103.858 1.00 52.75 ? 347 ILE B CB 1 ATOM 9368 C CG1 . ILE B 1 347 ? -38.870 -73.565 103.561 1.00 52.51 ? 347 ILE B CG1 1 ATOM 9369 C CG2 . ILE B 1 347 ? -37.408 -71.711 102.640 1.00 52.71 ? 347 ILE B CG2 1 ATOM 9370 C CD1 . ILE B 1 347 ? -37.932 -74.689 103.106 1.00 52.00 ? 347 ILE B CD1 1 ATOM 9371 N N . PRO B 1 348 ? -35.154 -71.028 105.128 1.00 52.68 ? 348 PRO B N 1 ATOM 9372 C CA . PRO B 1 348 ? -34.387 -69.785 105.231 1.00 52.58 ? 348 PRO B CA 1 ATOM 9373 C C . PRO B 1 348 ? -34.682 -68.901 104.037 1.00 52.49 ? 348 PRO B C 1 ATOM 9374 O O . PRO B 1 348 ? -34.420 -69.301 102.912 1.00 52.59 ? 348 PRO B O 1 ATOM 9375 C CB . PRO B 1 348 ? -32.923 -70.253 105.187 1.00 52.42 ? 348 PRO B CB 1 ATOM 9376 C CG . PRO B 1 348 ? -32.967 -71.741 105.374 1.00 52.44 ? 348 PRO B CG 1 ATOM 9377 C CD . PRO B 1 348 ? -34.288 -72.183 104.836 1.00 52.56 ? 348 PRO B CD 1 ATOM 9378 N N . PHE B 1 349 ? -35.262 -67.731 104.272 1.00 52.35 ? 349 PHE B N 1 ATOM 9379 C CA . PHE B 1 349 ? -35.421 -66.760 103.194 1.00 52.25 ? 349 PHE B CA 1 ATOM 9380 C C . PHE B 1 349 ? -35.431 -65.331 103.683 1.00 52.06 ? 349 PHE B C 1 ATOM 9381 O O . PHE B 1 349 ? -36.177 -64.983 104.606 1.00 52.12 ? 349 PHE B O 1 ATOM 9382 C CB . PHE B 1 349 ? -36.630 -67.081 102.292 1.00 52.42 ? 349 PHE B CB 1 ATOM 9383 C CG . PHE B 1 349 ? -37.983 -66.665 102.841 1.00 52.60 ? 349 PHE B CG 1 ATOM 9384 C CD1 . PHE B 1 349 ? -38.680 -65.593 102.257 1.00 52.47 ? 349 PHE B CD1 1 ATOM 9385 C CD2 . PHE B 1 349 ? -38.591 -67.388 103.880 1.00 52.72 ? 349 PHE B CD2 1 ATOM 9386 C CE1 . PHE B 1 349 ? -39.939 -65.220 102.713 1.00 52.21 ? 349 PHE B CE1 1 ATOM 9387 C CE2 . PHE B 1 349 ? -39.860 -67.031 104.354 1.00 52.35 ? 349 PHE B CE2 1 ATOM 9388 C CZ . PHE B 1 349 ? -40.536 -65.939 103.769 1.00 52.58 ? 349 PHE B CZ 1 ATOM 9389 N N . ASP B 1 350 ? -34.591 -64.512 103.055 1.00 51.79 ? 350 ASP B N 1 ATOM 9390 C CA . ASP B 1 350 ? -34.381 -63.144 103.497 1.00 51.57 ? 350 ASP B CA 1 ATOM 9391 C C . ASP B 1 350 ? -35.388 -62.180 102.954 1.00 51.22 ? 350 ASP B C 1 ATOM 9392 O O . ASP B 1 350 ? -35.814 -61.279 103.662 1.00 51.54 ? 350 ASP B O 1 ATOM 9393 C CB . ASP B 1 350 ? -32.989 -62.656 103.128 1.00 51.80 ? 350 ASP B CB 1 ATOM 9394 C CG . ASP B 1 350 ? -32.029 -62.750 104.283 1.00 52.95 ? 350 ASP B CG 1 ATOM 9395 O OD1 . ASP B 1 350 ? -31.635 -61.692 104.816 1.00 54.39 ? 350 ASP B OD1 1 ATOM 9396 O OD2 . ASP B 1 350 ? -31.681 -63.882 104.677 1.00 54.52 ? 350 ASP B OD2 1 ATOM 9397 N N . THR B 1 351 ? -35.769 -62.355 101.698 1.00 50.75 ? 351 THR B N 1 ATOM 9398 C CA . THR B 1 351 ? -36.519 -61.312 101.009 1.00 50.37 ? 351 THR B CA 1 ATOM 9399 C C . THR B 1 351 ? -37.763 -61.828 100.307 1.00 50.16 ? 351 THR B C 1 ATOM 9400 O O . THR B 1 351 ? -37.823 -62.972 99.867 1.00 50.29 ? 351 THR B O 1 ATOM 9401 C CB . THR B 1 351 ? -35.608 -60.432 100.061 1.00 50.36 ? 351 THR B CB 1 ATOM 9402 O OG1 . THR B 1 351 ? -36.272 -60.184 98.811 1.00 50.21 ? 351 THR B OG1 1 ATOM 9403 C CG2 . THR B 1 351 ? -34.239 -61.097 99.789 1.00 50.78 ? 351 THR B CG2 1 ATOM 9404 N N . GLN B 1 352 ? -38.761 -60.961 100.234 1.00 50.05 ? 352 GLN B N 1 ATOM 9405 C CA . GLN B 1 352 ? -40.011 -61.243 99.555 1.00 50.04 ? 352 GLN B CA 1 ATOM 9406 C C . GLN B 1 352 ? -40.134 -60.231 98.424 1.00 50.06 ? 352 GLN B C 1 ATOM 9407 O O . GLN B 1 352 ? -40.118 -59.001 98.670 1.00 49.97 ? 352 GLN B O 1 ATOM 9408 C CB . GLN B 1 352 ? -41.176 -61.091 100.536 1.00 50.10 ? 352 GLN B CB 1 ATOM 9409 C CG . GLN B 1 352 ? -42.540 -61.199 99.918 1.00 50.72 ? 352 GLN B CG 1 ATOM 9410 C CD . GLN B 1 352 ? -42.805 -62.591 99.420 1.00 52.49 ? 352 GLN B CD 1 ATOM 9411 O OE1 . GLN B 1 352 ? -42.829 -63.554 100.201 1.00 53.05 ? 352 GLN B OE1 1 ATOM 9412 N NE2 . GLN B 1 352 ? -42.991 -62.720 98.106 1.00 53.36 ? 352 GLN B NE2 1 ATOM 9413 N N . VAL B 1 353 ? -40.210 -60.749 97.193 1.00 50.02 ? 353 VAL B N 1 ATOM 9414 C CA . VAL B 1 353 ? -40.404 -59.907 96.010 1.00 50.20 ? 353 VAL B CA 1 ATOM 9415 C C . VAL B 1 353 ? -41.899 -59.838 95.674 1.00 50.57 ? 353 VAL B C 1 ATOM 9416 O O . VAL B 1 353 ? -42.686 -60.709 96.083 1.00 50.66 ? 353 VAL B O 1 ATOM 9417 C CB . VAL B 1 353 ? -39.570 -60.382 94.806 1.00 49.74 ? 353 VAL B CB 1 ATOM 9418 N N . THR B 1 354 ? -42.292 -58.788 94.959 1.00 51.03 ? 354 THR B N 1 ATOM 9419 C CA . THR B 1 354 ? -43.706 -58.550 94.678 1.00 51.49 ? 354 THR B CA 1 ATOM 9420 C C . THR B 1 354 ? -43.854 -57.966 93.263 1.00 51.99 ? 354 THR B C 1 ATOM 9421 O O . THR B 1 354 ? -43.341 -56.863 92.969 1.00 52.04 ? 354 THR B O 1 ATOM 9422 C CB . THR B 1 354 ? -44.351 -57.658 95.809 1.00 51.52 ? 354 THR B CB 1 ATOM 9423 O OG1 . THR B 1 354 ? -45.706 -58.053 96.060 1.00 51.38 ? 354 THR B OG1 1 ATOM 9424 C CG2 . THR B 1 354 ? -44.282 -56.173 95.487 1.00 51.25 ? 354 THR B CG2 1 ATOM 9425 N N . ASP B 1 355 ? -44.529 -58.719 92.389 1.00 52.49 ? 355 ASP B N 1 ATOM 9426 C CA . ASP B 1 355 ? -44.609 -58.369 90.972 1.00 53.24 ? 355 ASP B CA 1 ATOM 9427 C C . ASP B 1 355 ? -45.565 -57.198 90.723 1.00 53.63 ? 355 ASP B C 1 ATOM 9428 O O . ASP B 1 355 ? -46.057 -56.601 91.681 1.00 53.86 ? 355 ASP B O 1 ATOM 9429 C CB . ASP B 1 355 ? -45.000 -59.588 90.132 1.00 53.37 ? 355 ASP B CB 1 ATOM 9430 C CG . ASP B 1 355 ? -44.231 -59.664 88.815 1.00 54.24 ? 355 ASP B CG 1 ATOM 9431 O OD1 . ASP B 1 355 ? -44.112 -58.635 88.082 1.00 55.32 ? 355 ASP B OD1 1 ATOM 9432 O OD2 . ASP B 1 355 ? -43.733 -60.773 88.525 1.00 55.44 ? 355 ASP B OD2 1 ATOM 9433 N N . ILE B 1 356 ? -45.822 -56.878 89.445 1.00 54.05 ? 356 ILE B N 1 ATOM 9434 C CA . ILE B 1 356 ? -46.682 -55.737 89.038 1.00 54.29 ? 356 ILE B CA 1 ATOM 9435 C C . ILE B 1 356 ? -48.118 -55.752 89.593 1.00 54.44 ? 356 ILE B C 1 ATOM 9436 O O . ILE B 1 356 ? -48.812 -54.720 89.560 1.00 54.59 ? 356 ILE B O 1 ATOM 9437 C CB . ILE B 1 356 ? -46.765 -55.583 87.497 1.00 54.19 ? 356 ILE B CB 1 ATOM 9438 C CG1 . ILE B 1 356 ? -47.213 -56.909 86.844 1.00 54.34 ? 356 ILE B CG1 1 ATOM 9439 C CG2 . ILE B 1 356 ? -45.443 -55.052 86.942 1.00 54.09 ? 356 ILE B CG2 1 ATOM 9440 C CD1 . ILE B 1 356 ? -47.571 -56.808 85.344 1.00 54.83 ? 356 ILE B CD1 1 ATOM 9441 N N . ASP B 1 357 ? -48.558 -56.906 90.096 1.00 54.53 ? 357 ASP B N 1 ATOM 9442 C CA . ASP B 1 357 ? -49.866 -56.999 90.743 1.00 54.76 ? 357 ASP B CA 1 ATOM 9443 C C . ASP B 1 357 ? -50.004 -56.142 92.038 1.00 54.99 ? 357 ASP B C 1 ATOM 9444 O O . ASP B 1 357 ? -51.127 -55.758 92.409 1.00 55.26 ? 357 ASP B O 1 ATOM 9445 C CB . ASP B 1 357 ? -50.277 -58.468 90.958 1.00 54.77 ? 357 ASP B CB 1 ATOM 9446 C CG . ASP B 1 357 ? -49.197 -59.305 91.650 1.00 55.24 ? 357 ASP B CG 1 ATOM 9447 O OD1 . ASP B 1 357 ? -48.007 -59.268 91.247 1.00 55.09 ? 357 ASP B OD1 1 ATOM 9448 O OD2 . ASP B 1 357 ? -49.564 -60.043 92.590 1.00 55.60 ? 357 ASP B OD2 1 ATOM 9449 N N . TYR B 1 358 ? -48.878 -55.813 92.693 1.00 54.90 ? 358 TYR B N 1 ATOM 9450 C CA . TYR B 1 358 ? -48.891 -54.943 93.882 1.00 54.62 ? 358 TYR B CA 1 ATOM 9451 C C . TYR B 1 358 ? -49.372 -53.529 93.533 1.00 54.57 ? 358 TYR B C 1 ATOM 9452 O O . TYR B 1 358 ? -49.942 -52.847 94.383 1.00 54.70 ? 358 TYR B O 1 ATOM 9453 C CB . TYR B 1 358 ? -47.505 -54.904 94.577 1.00 54.58 ? 358 TYR B CB 1 ATOM 9454 C CG . TYR B 1 358 ? -46.505 -53.856 94.046 1.00 54.80 ? 358 TYR B CG 1 ATOM 9455 C CD1 . TYR B 1 358 ? -46.562 -52.517 94.468 1.00 54.85 ? 358 TYR B CD1 1 ATOM 9456 C CD2 . TYR B 1 358 ? -45.495 -54.212 93.138 1.00 55.07 ? 358 TYR B CD2 1 ATOM 9457 C CE1 . TYR B 1 358 ? -45.652 -51.566 93.982 1.00 55.24 ? 358 TYR B CE1 1 ATOM 9458 C CE2 . TYR B 1 358 ? -44.575 -53.269 92.652 1.00 54.83 ? 358 TYR B CE2 1 ATOM 9459 C CZ . TYR B 1 358 ? -44.657 -51.947 93.077 1.00 54.90 ? 358 TYR B CZ 1 ATOM 9460 O OH . TYR B 1 358 ? -43.763 -51.005 92.600 1.00 54.35 ? 358 TYR B OH 1 ATOM 9461 N N . MET B 1 359 ? -49.131 -53.097 92.293 1.00 54.53 ? 359 MET B N 1 ATOM 9462 C CA . MET B 1 359 ? -49.425 -51.714 91.883 1.00 54.71 ? 359 MET B CA 1 ATOM 9463 C C . MET B 1 359 ? -50.909 -51.513 91.594 1.00 54.74 ? 359 MET B C 1 ATOM 9464 O O . MET B 1 359 ? -51.668 -52.496 91.471 1.00 54.77 ? 359 MET B O 1 ATOM 9465 C CB . MET B 1 359 ? -48.632 -51.324 90.637 1.00 54.63 ? 359 MET B CB 1 ATOM 9466 C CG . MET B 1 359 ? -47.180 -51.751 90.623 1.00 54.37 ? 359 MET B CG 1 ATOM 9467 S SD . MET B 1 359 ? -46.572 -51.496 88.942 1.00 55.09 ? 359 MET B SD 1 ATOM 9468 C CE . MET B 1 359 ? -44.791 -51.408 89.193 1.00 55.11 ? 359 MET B CE 1 ATOM 9469 N N . GLU B 1 360 ? -51.306 -50.241 91.481 1.00 54.68 ? 360 GLU B N 1 ATOM 9470 C CA . GLU B 1 360 ? -52.680 -49.886 91.083 1.00 54.79 ? 360 GLU B CA 1 ATOM 9471 C C . GLU B 1 360 ? -52.766 -49.848 89.556 1.00 54.71 ? 360 GLU B C 1 ATOM 9472 O O . GLU B 1 360 ? -52.111 -48.993 88.907 1.00 54.68 ? 360 GLU B O 1 ATOM 9473 C CB . GLU B 1 360 ? -53.124 -48.539 91.695 1.00 54.76 ? 360 GLU B CB 1 ATOM 9474 N N . ASP B 1 361 ? -53.556 -50.781 89.001 1.00 54.53 ? 361 ASP B N 1 ATOM 9475 C CA . ASP B 1 361 ? -53.699 -50.954 87.543 1.00 54.56 ? 361 ASP B CA 1 ATOM 9476 C C . ASP B 1 361 ? -52.312 -50.962 86.843 1.00 54.54 ? 361 ASP B C 1 ATOM 9477 O O . ASP B 1 361 ? -52.116 -50.328 85.780 1.00 54.44 ? 361 ASP B O 1 ATOM 9478 C CB . ASP B 1 361 ? -54.643 -49.886 86.943 1.00 54.48 ? 361 ASP B CB 1 ATOM 9479 N N . LYS B 1 362 ? -51.358 -51.667 87.471 1.00 54.34 ? 362 LYS B N 1 ATOM 9480 C CA . LYS B 1 362 ? -49.985 -51.839 86.944 1.00 54.32 ? 362 LYS B CA 1 ATOM 9481 C C . LYS B 1 362 ? -49.238 -50.517 86.627 1.00 53.78 ? 362 LYS B C 1 ATOM 9482 O O . LYS B 1 362 ? -48.378 -50.480 85.730 1.00 53.54 ? 362 LYS B O 1 ATOM 9483 C CB . LYS B 1 362 ? -49.982 -52.770 85.714 1.00 54.25 ? 362 LYS B CB 1 ATOM 9484 C CG . LYS B 1 362 ? -50.904 -53.986 85.828 1.00 54.87 ? 362 LYS B CG 1 ATOM 9485 C CD . LYS B 1 362 ? -51.052 -54.687 84.481 1.00 55.88 ? 362 LYS B CD 1 ATOM 9486 C CE . LYS B 1 362 ? -52.508 -55.090 84.220 1.00 57.72 ? 362 LYS B CE 1 ATOM 9487 N NZ . LYS B 1 362 ? -52.946 -56.229 85.080 1.00 58.40 ? 362 LYS B NZ 1 ATOM 9488 N N . LYS B 1 363 ? -49.569 -49.449 87.359 1.00 53.56 ? 363 LYS B N 1 ATOM 9489 C CA . LYS B 1 363 ? -48.879 -48.156 87.218 1.00 53.46 ? 363 LYS B CA 1 ATOM 9490 C C . LYS B 1 363 ? -47.693 -48.037 88.201 1.00 53.41 ? 363 LYS B C 1 ATOM 9491 O O . LYS B 1 363 ? -47.846 -48.288 89.408 1.00 53.58 ? 363 LYS B O 1 ATOM 9492 C CB . LYS B 1 363 ? -49.868 -46.991 87.398 1.00 53.18 ? 363 LYS B CB 1 ATOM 9493 N N . ASP B 1 364 ? -46.522 -47.667 87.681 1.00 53.25 ? 364 ASP B N 1 ATOM 9494 C CA . ASP B 1 364 ? -45.337 -47.428 88.508 1.00 53.29 ? 364 ASP B CA 1 ATOM 9495 C C . ASP B 1 364 ? -45.633 -46.454 89.661 1.00 53.46 ? 364 ASP B C 1 ATOM 9496 O O . ASP B 1 364 ? -46.407 -45.500 89.494 1.00 53.73 ? 364 ASP B O 1 ATOM 9497 C CB . ASP B 1 364 ? -44.198 -46.871 87.644 1.00 53.11 ? 364 ASP B CB 1 ATOM 9498 N N . PHE B 1 365 ? -45.031 -46.708 90.827 1.00 53.53 ? 365 PHE B N 1 ATOM 9499 C CA . PHE B 1 365 ? -45.091 -45.781 91.990 1.00 53.42 ? 365 PHE B CA 1 ATOM 9500 C C . PHE B 1 365 ? -46.482 -45.576 92.637 1.00 53.39 ? 365 PHE B C 1 ATOM 9501 O O . PHE B 1 365 ? -46.761 -44.523 93.215 1.00 53.66 ? 365 PHE B O 1 ATOM 9502 C CB . PHE B 1 365 ? -44.470 -44.424 91.635 1.00 53.07 ? 365 PHE B CB 1 ATOM 9503 C CG . PHE B 1 365 ? -43.091 -44.527 91.097 1.00 53.03 ? 365 PHE B CG 1 ATOM 9504 C CD1 . PHE B 1 365 ? -42.035 -44.953 91.909 1.00 53.33 ? 365 PHE B CD1 1 ATOM 9505 C CD2 . PHE B 1 365 ? -42.832 -44.204 89.784 1.00 53.31 ? 365 PHE B CD2 1 ATOM 9506 C CE1 . PHE B 1 365 ? -40.729 -45.045 91.418 1.00 52.90 ? 365 PHE B CE1 1 ATOM 9507 C CE2 . PHE B 1 365 ? -41.523 -44.290 89.277 1.00 53.76 ? 365 PHE B CE2 1 ATOM 9508 C CZ . PHE B 1 365 ? -40.471 -44.713 90.102 1.00 53.14 ? 365 PHE B CZ 1 ATOM 9509 N N . THR B 1 366 ? -47.332 -46.587 92.537 1.00 53.04 ? 366 THR B N 1 ATOM 9510 C CA . THR B 1 366 ? -48.612 -46.603 93.202 1.00 52.80 ? 366 THR B CA 1 ATOM 9511 C C . THR B 1 366 ? -48.735 -47.970 93.860 1.00 52.94 ? 366 THR B C 1 ATOM 9512 O O . THR B 1 366 ? -47.869 -48.829 93.676 1.00 53.28 ? 366 THR B O 1 ATOM 9513 C CB . THR B 1 366 ? -49.735 -46.461 92.178 1.00 52.78 ? 366 THR B CB 1 ATOM 9514 N N . TYR B 1 367 ? -49.789 -48.190 94.631 1.00 52.84 ? 367 TYR B N 1 ATOM 9515 C CA . TYR B 1 367 ? -50.115 -49.554 95.031 1.00 53.01 ? 367 TYR B CA 1 ATOM 9516 C C . TYR B 1 367 ? -51.630 -49.720 95.043 1.00 53.50 ? 367 TYR B C 1 ATOM 9517 O O . TYR B 1 367 ? -52.369 -48.749 95.225 1.00 53.56 ? 367 TYR B O 1 ATOM 9518 C CB . TYR B 1 367 ? -49.459 -49.945 96.370 1.00 52.47 ? 367 TYR B CB 1 ATOM 9519 N N . ASP B 1 368 ? -52.091 -50.944 94.806 1.00 54.24 ? 368 ASP B N 1 ATOM 9520 C CA . ASP B 1 368 ? -53.523 -51.222 94.749 1.00 54.98 ? 368 ASP B CA 1 ATOM 9521 C C . ASP B 1 368 ? -54.157 -51.103 96.143 1.00 55.11 ? 368 ASP B C 1 ATOM 9522 O O . ASP B 1 368 ? -54.048 -52.017 96.982 1.00 55.09 ? 368 ASP B O 1 ATOM 9523 C CB . ASP B 1 368 ? -53.785 -52.602 94.133 1.00 55.22 ? 368 ASP B CB 1 ATOM 9524 C CG . ASP B 1 368 ? -55.272 -52.909 93.983 1.00 56.36 ? 368 ASP B CG 1 ATOM 9525 O OD1 . ASP B 1 368 ? -56.124 -52.067 94.361 1.00 57.49 ? 368 ASP B OD1 1 ATOM 9526 O OD2 . ASP B 1 368 ? -55.585 -54.007 93.478 1.00 57.88 ? 368 ASP B OD2 1 ATOM 9527 N N . GLN B 1 369 ? -54.831 -49.971 96.359 1.00 55.20 ? 369 GLN B N 1 ATOM 9528 C CA . GLN B 1 369 ? -55.425 -49.642 97.655 1.00 55.30 ? 369 GLN B CA 1 ATOM 9529 C C . GLN B 1 369 ? -56.550 -50.617 98.069 1.00 55.47 ? 369 GLN B C 1 ATOM 9530 O O . GLN B 1 369 ? -56.932 -50.670 99.251 1.00 55.74 ? 369 GLN B O 1 ATOM 9531 C CB . GLN B 1 369 ? -55.905 -48.183 97.674 1.00 54.95 ? 369 GLN B CB 1 ATOM 9532 N N . VAL B 1 370 ? -57.062 -51.393 97.108 1.00 55.48 ? 370 VAL B N 1 ATOM 9533 C CA . VAL B 1 370 ? -58.121 -52.380 97.388 1.00 55.64 ? 370 VAL B CA 1 ATOM 9534 C C . VAL B 1 370 ? -57.540 -53.776 97.747 1.00 55.83 ? 370 VAL B C 1 ATOM 9535 O O . VAL B 1 370 ? -57.495 -54.155 98.934 1.00 55.72 ? 370 VAL B O 1 ATOM 9536 C CB . VAL B 1 370 ? -59.180 -52.463 96.235 1.00 55.33 ? 370 VAL B CB 1 ATOM 9537 N N . ALA B 1 371 ? -57.080 -54.518 96.730 1.00 56.05 ? 371 ALA B N 1 ATOM 9538 C CA . ALA B 1 371 ? -56.601 -55.899 96.910 1.00 56.13 ? 371 ALA B CA 1 ATOM 9539 C C . ALA B 1 371 ? -55.262 -55.987 97.667 1.00 56.22 ? 371 ALA B C 1 ATOM 9540 O O . ALA B 1 371 ? -54.953 -57.020 98.282 1.00 56.43 ? 371 ALA B O 1 ATOM 9541 C CB . ALA B 1 371 ? -56.515 -56.618 95.560 1.00 56.02 ? 371 ALA B CB 1 ATOM 9542 N N . PHE B 1 372 ? -54.473 -54.914 97.622 1.00 56.01 ? 372 PHE B N 1 ATOM 9543 C CA . PHE B 1 372 ? -53.252 -54.864 98.411 1.00 55.88 ? 372 PHE B CA 1 ATOM 9544 C C . PHE B 1 372 ? -53.392 -53.854 99.580 1.00 56.10 ? 372 PHE B C 1 ATOM 9545 O O . PHE B 1 372 ? -52.437 -53.126 99.917 1.00 56.21 ? 372 PHE B O 1 ATOM 9546 C CB . PHE B 1 372 ? -52.047 -54.574 97.504 1.00 55.60 ? 372 PHE B CB 1 ATOM 9547 N N . ASN B 1 373 ? -54.586 -53.817 100.193 1.00 56.21 ? 373 ASN B N 1 ATOM 9548 C CA . ASN B 1 373 ? -54.838 -52.985 101.397 1.00 56.25 ? 373 ASN B CA 1 ATOM 9549 C C . ASN B 1 373 ? -54.035 -53.480 102.611 1.00 56.39 ? 373 ASN B C 1 ATOM 9550 O O . ASN B 1 373 ? -54.031 -54.680 102.944 1.00 56.02 ? 373 ASN B O 1 ATOM 9551 C CB . ASN B 1 373 ? -56.337 -52.901 101.743 1.00 55.92 ? 373 ASN B CB 1 ATOM 9552 N N . GLY B 1 374 ? -53.338 -52.545 103.250 1.00 56.78 ? 374 GLY B N 1 ATOM 9553 C CA . GLY B 1 374 ? -52.518 -52.865 104.421 1.00 57.30 ? 374 GLY B CA 1 ATOM 9554 C C . GLY B 1 374 ? -51.066 -53.184 104.110 1.00 57.53 ? 374 GLY B C 1 ATOM 9555 O O . GLY B 1 374 ? -50.374 -53.785 104.948 1.00 57.36 ? 374 GLY B O 1 ATOM 9556 N N . LEU B 1 375 ? -50.609 -52.771 102.918 1.00 57.90 ? 375 LEU B N 1 ATOM 9557 C CA . LEU B 1 375 ? -49.229 -53.036 102.456 1.00 58.24 ? 375 LEU B CA 1 ATOM 9558 C C . LEU B 1 375 ? -48.145 -52.523 103.438 1.00 58.55 ? 375 LEU B C 1 ATOM 9559 O O . LEU B 1 375 ? -47.278 -53.310 103.853 1.00 58.52 ? 375 LEU B O 1 ATOM 9560 C CB . LEU B 1 375 ? -48.986 -52.537 101.008 1.00 58.03 ? 375 LEU B CB 1 ATOM 9561 N N . PRO B 1 376 ? -48.206 -51.227 103.838 1.00 58.88 ? 376 PRO B N 1 ATOM 9562 C CA . PRO B 1 376 ? -47.100 -50.716 104.662 1.00 59.09 ? 376 PRO B CA 1 ATOM 9563 C C . PRO B 1 376 ? -47.027 -51.395 106.032 1.00 59.33 ? 376 PRO B C 1 ATOM 9564 O O . PRO B 1 376 ? -45.947 -51.459 106.625 1.00 59.36 ? 376 PRO B O 1 ATOM 9565 C CB . PRO B 1 376 ? -47.404 -49.218 104.793 1.00 59.08 ? 376 PRO B CB 1 ATOM 9566 C CG . PRO B 1 376 ? -48.415 -48.922 103.711 1.00 59.20 ? 376 PRO B CG 1 ATOM 9567 C CD . PRO B 1 376 ? -49.222 -50.184 103.589 1.00 58.90 ? 376 PRO B CD 1 ATOM 9568 N N . GLN B 1 377 ? -48.159 -51.912 106.511 1.00 59.65 ? 377 GLN B N 1 ATOM 9569 C CA . GLN B 1 377 ? -48.200 -52.676 107.768 1.00 60.04 ? 377 GLN B CA 1 ATOM 9570 C C . GLN B 1 377 ? -47.504 -54.027 107.571 1.00 59.62 ? 377 GLN B C 1 ATOM 9571 O O . GLN B 1 377 ? -46.726 -54.464 108.431 1.00 59.73 ? 377 GLN B O 1 ATOM 9572 C CB . GLN B 1 377 ? -49.645 -52.880 108.286 1.00 60.42 ? 377 GLN B CB 1 ATOM 9573 C CG . GLN B 1 377 ? -50.333 -51.614 108.828 1.00 62.23 ? 377 GLN B CG 1 ATOM 9574 C CD . GLN B 1 377 ? -50.727 -50.624 107.711 1.00 64.72 ? 377 GLN B CD 1 ATOM 9575 O OE1 . GLN B 1 377 ? -51.648 -50.886 106.919 1.00 65.12 ? 377 GLN B OE1 1 ATOM 9576 N NE2 . GLN B 1 377 ? -50.022 -49.482 107.647 1.00 65.33 ? 377 GLN B NE2 1 ATOM 9577 N N . PHE B 1 378 ? -47.789 -54.673 106.437 1.00 59.07 ? 378 PHE B N 1 ATOM 9578 C CA . PHE B 1 378 ? -47.152 -55.944 106.064 1.00 58.37 ? 378 PHE B CA 1 ATOM 9579 C C . PHE B 1 378 ? -45.627 -55.790 105.864 1.00 57.65 ? 378 PHE B C 1 ATOM 9580 O O . PHE B 1 378 ? -44.843 -56.613 106.365 1.00 57.58 ? 378 PHE B O 1 ATOM 9581 C CB . PHE B 1 378 ? -47.814 -56.528 104.805 1.00 58.59 ? 378 PHE B CB 1 ATOM 9582 C CG . PHE B 1 378 ? -47.029 -57.651 104.160 1.00 59.38 ? 378 PHE B CG 1 ATOM 9583 C CD1 . PHE B 1 378 ? -47.134 -58.965 104.648 1.00 59.70 ? 378 PHE B CD1 1 ATOM 9584 C CD2 . PHE B 1 378 ? -46.182 -57.396 103.060 1.00 59.98 ? 378 PHE B CD2 1 ATOM 9585 C CE1 . PHE B 1 378 ? -46.401 -60.010 104.049 1.00 59.49 ? 378 PHE B CE1 1 ATOM 9586 C CE2 . PHE B 1 378 ? -45.445 -58.426 102.456 1.00 59.03 ? 378 PHE B CE2 1 ATOM 9587 C CZ . PHE B 1 378 ? -45.552 -59.734 102.946 1.00 59.15 ? 378 PHE B CZ 1 ATOM 9588 N N . VAL B 1 379 ? -45.214 -54.750 105.129 1.00 56.63 ? 379 VAL B N 1 ATOM 9589 C CA . VAL B 1 379 ? -43.794 -54.410 105.009 1.00 55.79 ? 379 VAL B CA 1 ATOM 9590 C C . VAL B 1 379 ? -43.177 -54.313 106.411 1.00 55.57 ? 379 VAL B C 1 ATOM 9591 O O . VAL B 1 379 ? -42.114 -54.885 106.672 1.00 55.48 ? 379 VAL B O 1 ATOM 9592 C CB . VAL B 1 379 ? -43.565 -53.096 104.220 1.00 55.51 ? 379 VAL B CB 1 ATOM 9593 N N . GLN B 1 380 ? -43.866 -53.617 107.318 1.00 55.36 ? 380 GLN B N 1 ATOM 9594 C CA . GLN B 1 380 ? -43.442 -53.538 108.720 1.00 55.19 ? 380 GLN B CA 1 ATOM 9595 C C . GLN B 1 380 ? -43.287 -54.935 109.361 1.00 55.11 ? 380 GLN B C 1 ATOM 9596 O O . GLN B 1 380 ? -42.310 -55.179 110.073 1.00 55.03 ? 380 GLN B O 1 ATOM 9597 C CB . GLN B 1 380 ? -44.389 -52.650 109.543 1.00 55.14 ? 380 GLN B CB 1 ATOM 9598 N N . ASP B 1 381 ? -44.229 -55.846 109.096 1.00 55.06 ? 381 ASP B N 1 ATOM 9599 C CA . ASP B 1 381 ? -44.147 -57.230 109.613 1.00 55.10 ? 381 ASP B CA 1 ATOM 9600 C C . ASP B 1 381 ? -42.933 -57.970 109.074 1.00 55.16 ? 381 ASP B C 1 ATOM 9601 O O . ASP B 1 381 ? -42.338 -58.787 109.789 1.00 55.19 ? 381 ASP B O 1 ATOM 9602 C CB . ASP B 1 381 ? -45.408 -58.040 109.286 1.00 54.95 ? 381 ASP B CB 1 ATOM 9603 N N . LEU B 1 382 ? -42.578 -57.690 107.815 1.00 55.21 ? 382 LEU B N 1 ATOM 9604 C CA . LEU B 1 382 ? -41.379 -58.286 107.206 1.00 55.41 ? 382 LEU B CA 1 ATOM 9605 C C . LEU B 1 382 ? -40.121 -57.795 107.947 1.00 55.98 ? 382 LEU B C 1 ATOM 9606 O O . LEU B 1 382 ? -39.320 -58.619 108.425 1.00 56.11 ? 382 LEU B O 1 ATOM 9607 C CB . LEU B 1 382 ? -41.303 -58.034 105.686 1.00 54.87 ? 382 LEU B CB 1 ATOM 9608 N N . HIS B 1 383 ? -39.978 -56.472 108.090 1.00 56.60 ? 383 HIS B N 1 ATOM 9609 C CA . HIS B 1 383 ? -38.865 -55.897 108.857 1.00 57.41 ? 383 HIS B CA 1 ATOM 9610 C C . HIS B 1 383 ? -38.782 -56.402 110.307 1.00 57.86 ? 383 HIS B C 1 ATOM 9611 O O . HIS B 1 383 ? -37.683 -56.621 110.826 1.00 57.89 ? 383 HIS B O 1 ATOM 9612 C CB . HIS B 1 383 ? -38.943 -54.383 108.840 1.00 57.40 ? 383 HIS B CB 1 ATOM 9613 C CG . HIS B 1 383 ? -38.680 -53.790 107.495 1.00 58.26 ? 383 HIS B CG 1 ATOM 9614 N ND1 . HIS B 1 383 ? -39.653 -53.135 106.768 1.00 58.87 ? 383 HIS B ND1 1 ATOM 9615 C CD2 . HIS B 1 383 ? -37.554 -53.754 106.741 1.00 59.13 ? 383 HIS B CD2 1 ATOM 9616 C CE1 . HIS B 1 383 ? -39.133 -52.707 105.630 1.00 59.27 ? 383 HIS B CE1 1 ATOM 9617 N NE2 . HIS B 1 383 ? -37.861 -53.071 105.588 1.00 59.68 ? 383 HIS B NE2 1 ATOM 9618 N N . ASP B 1 384 ? -39.946 -56.598 110.936 1.00 58.52 ? 384 ASP B N 1 ATOM 9619 C CA . ASP B 1 384 ? -40.041 -57.124 112.305 1.00 59.06 ? 384 ASP B CA 1 ATOM 9620 C C . ASP B 1 384 ? -39.443 -58.522 112.439 1.00 59.00 ? 384 ASP B C 1 ATOM 9621 O O . ASP B 1 384 ? -38.999 -58.904 113.523 1.00 59.22 ? 384 ASP B O 1 ATOM 9622 C CB . ASP B 1 384 ? -41.501 -57.108 112.808 1.00 59.34 ? 384 ASP B CB 1 ATOM 9623 C CG . ASP B 1 384 ? -41.983 -55.691 113.217 1.00 60.26 ? 384 ASP B CG 1 ATOM 9624 O OD1 . ASP B 1 384 ? -41.145 -54.822 113.587 1.00 61.04 ? 384 ASP B OD1 1 ATOM 9625 O OD2 . ASP B 1 384 ? -43.214 -55.454 113.172 1.00 60.80 ? 384 ASP B OD2 1 ATOM 9626 N N . HIS B 1 385 ? -39.431 -59.272 111.340 1.00 58.80 ? 385 HIS B N 1 ATOM 9627 C CA . HIS B 1 385 ? -38.813 -60.599 111.321 1.00 58.66 ? 385 HIS B CA 1 ATOM 9628 C C . HIS B 1 385 ? -37.400 -60.560 110.735 1.00 58.33 ? 385 HIS B C 1 ATOM 9629 O O . HIS B 1 385 ? -36.781 -61.620 110.498 1.00 58.49 ? 385 HIS B O 1 ATOM 9630 C CB . HIS B 1 385 ? -39.670 -61.588 110.526 1.00 58.78 ? 385 HIS B CB 1 ATOM 9631 C CG . HIS B 1 385 ? -40.964 -61.941 111.191 1.00 59.40 ? 385 HIS B CG 1 ATOM 9632 N ND1 . HIS B 1 385 ? -42.068 -61.110 111.163 1.00 60.06 ? 385 HIS B ND1 1 ATOM 9633 C CD2 . HIS B 1 385 ? -41.335 -63.041 111.893 1.00 59.59 ? 385 HIS B CD2 1 ATOM 9634 C CE1 . HIS B 1 385 ? -43.060 -61.681 111.827 1.00 60.18 ? 385 HIS B CE1 1 ATOM 9635 N NE2 . HIS B 1 385 ? -42.642 -62.854 112.278 1.00 59.88 ? 385 HIS B NE2 1 ATOM 9636 N N . GLY B 1 386 ? -36.897 -59.347 110.491 1.00 57.73 ? 386 GLY B N 1 ATOM 9637 C CA . GLY B 1 386 ? -35.557 -59.165 109.902 1.00 56.92 ? 386 GLY B CA 1 ATOM 9638 C C . GLY B 1 386 ? -35.489 -59.555 108.431 1.00 56.17 ? 386 GLY B C 1 ATOM 9639 O O . GLY B 1 386 ? -34.444 -59.986 107.927 1.00 56.22 ? 386 GLY B O 1 ATOM 9640 N N . GLN B 1 387 ? -36.618 -59.409 107.745 1.00 55.39 ? 387 GLN B N 1 ATOM 9641 C CA . GLN B 1 387 ? -36.702 -59.711 106.324 1.00 54.48 ? 387 GLN B CA 1 ATOM 9642 C C . GLN B 1 387 ? -36.781 -58.446 105.497 1.00 54.19 ? 387 GLN B C 1 ATOM 9643 O O . GLN B 1 387 ? -36.968 -57.334 106.022 1.00 54.23 ? 387 GLN B O 1 ATOM 9644 C CB . GLN B 1 387 ? -37.899 -60.601 106.026 1.00 54.18 ? 387 GLN B CB 1 ATOM 9645 C CG . GLN B 1 387 ? -37.696 -62.021 106.464 1.00 53.65 ? 387 GLN B CG 1 ATOM 9646 C CD . GLN B 1 387 ? -38.929 -62.859 106.240 1.00 53.82 ? 387 GLN B CD 1 ATOM 9647 O OE1 . GLN B 1 387 ? -40.042 -62.468 106.616 1.00 53.83 ? 387 GLN B OE1 1 ATOM 9648 N NE2 . GLN B 1 387 ? -38.747 -64.022 105.624 1.00 53.98 ? 387 GLN B NE2 1 ATOM 9649 N N . LYS B 1 388 ? -36.642 -58.628 104.193 1.00 53.71 ? 388 LYS B N 1 ATOM 9650 C CA . LYS B 1 388 ? -36.544 -57.510 103.271 1.00 53.34 ? 388 LYS B CA 1 ATOM 9651 C C . LYS B 1 388 ? -37.651 -57.542 102.213 1.00 52.95 ? 388 LYS B C 1 ATOM 9652 O O . LYS B 1 388 ? -38.298 -58.566 101.987 1.00 52.90 ? 388 LYS B O 1 ATOM 9653 C CB . LYS B 1 388 ? -35.157 -57.491 102.632 1.00 53.42 ? 388 LYS B CB 1 ATOM 9654 C CG . LYS B 1 388 ? -34.023 -57.318 103.634 1.00 53.81 ? 388 LYS B CG 1 ATOM 9655 C CD . LYS B 1 388 ? -33.745 -55.849 103.890 1.00 54.63 ? 388 LYS B CD 1 ATOM 9656 C CE . LYS B 1 388 ? -32.460 -55.658 104.682 1.00 55.08 ? 388 LYS B CE 1 ATOM 9657 N NZ . LYS B 1 388 ? -32.625 -56.070 106.109 1.00 55.69 ? 388 LYS B NZ 1 ATOM 9658 N N . TYR B 1 389 ? -37.868 -56.408 101.568 1.00 52.56 ? 389 TYR B N 1 ATOM 9659 C CA . TYR B 1 389 ? -38.955 -56.293 100.618 1.00 52.21 ? 389 TYR B CA 1 ATOM 9660 C C . TYR B 1 389 ? -38.485 -55.633 99.323 1.00 52.13 ? 389 TYR B C 1 ATOM 9661 O O . TYR B 1 389 ? -38.012 -54.476 99.315 1.00 52.04 ? 389 TYR B O 1 ATOM 9662 C CB . TYR B 1 389 ? -40.099 -55.514 101.259 1.00 52.03 ? 389 TYR B CB 1 ATOM 9663 C CG . TYR B 1 389 ? -41.276 -55.288 100.357 1.00 51.65 ? 389 TYR B CG 1 ATOM 9664 C CD1 . TYR B 1 389 ? -42.024 -56.367 99.875 1.00 51.71 ? 389 TYR B CD1 1 ATOM 9665 C CD2 . TYR B 1 389 ? -41.650 -53.998 99.994 1.00 51.28 ? 389 TYR B CD2 1 ATOM 9666 C CE1 . TYR B 1 389 ? -43.113 -56.174 99.045 1.00 51.44 ? 389 TYR B CE1 1 ATOM 9667 C CE2 . TYR B 1 389 ? -42.743 -53.782 99.166 1.00 51.62 ? 389 TYR B CE2 1 ATOM 9668 C CZ . TYR B 1 389 ? -43.471 -54.881 98.688 1.00 51.66 ? 389 TYR B CZ 1 ATOM 9669 O OH . TYR B 1 389 ? -44.556 -54.686 97.854 1.00 51.47 ? 389 TYR B OH 1 ATOM 9670 N N . VAL B 1 390 ? -38.606 -56.390 98.233 1.00 51.78 ? 390 VAL B N 1 ATOM 9671 C CA . VAL B 1 390 ? -38.209 -55.898 96.913 1.00 51.39 ? 390 VAL B CA 1 ATOM 9672 C C . VAL B 1 390 ? -39.438 -55.695 96.012 1.00 51.19 ? 390 VAL B C 1 ATOM 9673 O O . VAL B 1 390 ? -40.326 -56.558 95.918 1.00 50.95 ? 390 VAL B O 1 ATOM 9674 C CB . VAL B 1 390 ? -37.138 -56.818 96.245 1.00 51.34 ? 390 VAL B CB 1 ATOM 9675 C CG1 . VAL B 1 390 ? -36.711 -56.279 94.867 1.00 50.98 ? 390 VAL B CG1 1 ATOM 9676 C CG2 . VAL B 1 390 ? -35.910 -56.957 97.153 1.00 51.05 ? 390 VAL B CG2 1 ATOM 9677 N N . ILE B 1 391 ? -39.485 -54.532 95.372 1.00 51.01 ? 391 ILE B N 1 ATOM 9678 C CA . ILE B 1 391 ? -40.541 -54.236 94.417 1.00 51.03 ? 391 ILE B CA 1 ATOM 9679 C C . ILE B 1 391 ? -39.995 -54.142 92.992 1.00 51.14 ? 391 ILE B C 1 ATOM 9680 O O . ILE B 1 391 ? -38.835 -53.750 92.773 1.00 51.15 ? 391 ILE B O 1 ATOM 9681 C CB . ILE B 1 391 ? -41.253 -52.911 94.747 1.00 50.97 ? 391 ILE B CB 1 ATOM 9682 C CG1 . ILE B 1 391 ? -40.226 -51.782 94.922 1.00 50.94 ? 391 ILE B CG1 1 ATOM 9683 C CG2 . ILE B 1 391 ? -42.136 -53.066 95.973 1.00 50.72 ? 391 ILE B CG2 1 ATOM 9684 C CD1 . ILE B 1 391 ? -40.743 -50.428 94.473 1.00 51.30 ? 391 ILE B CD1 1 ATOM 9685 N N . ILE B 1 392 ? -40.846 -54.497 92.031 1.00 51.17 ? 392 ILE B N 1 ATOM 9686 C CA . ILE B 1 392 ? -40.531 -54.338 90.615 1.00 51.18 ? 392 ILE B CA 1 ATOM 9687 C C . ILE B 1 392 ? -40.784 -52.881 90.188 1.00 51.41 ? 392 ILE B C 1 ATOM 9688 O O . ILE B 1 392 ? -41.654 -52.207 90.737 1.00 51.46 ? 392 ILE B O 1 ATOM 9689 C CB . ILE B 1 392 ? -41.341 -55.359 89.757 1.00 51.10 ? 392 ILE B CB 1 ATOM 9690 C CG1 . ILE B 1 392 ? -40.762 -55.497 88.342 1.00 50.85 ? 392 ILE B CG1 1 ATOM 9691 C CG2 . ILE B 1 392 ? -42.864 -55.033 89.773 1.00 51.04 ? 392 ILE B CG2 1 ATOM 9692 C CD1 . ILE B 1 392 ? -41.314 -56.706 87.567 1.00 50.97 ? 392 ILE B CD1 1 ATOM 9693 N N . LEU B 1 393 ? -39.990 -52.389 89.245 1.00 51.78 ? 393 LEU B N 1 ATOM 9694 C CA . LEU B 1 393 ? -40.248 -51.098 88.596 1.00 52.20 ? 393 LEU B CA 1 ATOM 9695 C C . LEU B 1 393 ? -40.049 -51.222 87.083 1.00 52.69 ? 393 LEU B C 1 ATOM 9696 O O . LEU B 1 393 ? -39.004 -51.706 86.623 1.00 52.89 ? 393 LEU B O 1 ATOM 9697 C CB . LEU B 1 393 ? -39.324 -49.997 89.131 1.00 52.02 ? 393 LEU B CB 1 ATOM 9698 C CG . LEU B 1 393 ? -39.610 -49.298 90.457 1.00 52.01 ? 393 LEU B CG 1 ATOM 9699 C CD1 . LEU B 1 393 ? -38.566 -48.207 90.700 1.00 51.69 ? 393 LEU B CD1 1 ATOM 9700 C CD2 . LEU B 1 393 ? -41.008 -48.710 90.467 1.00 52.18 ? 393 LEU B CD2 1 ATOM 9701 N N . ASP B 1 394 ? -41.040 -50.787 86.309 1.00 53.10 ? 394 ASP B N 1 ATOM 9702 C CA . ASP B 1 394 ? -40.881 -50.737 84.860 1.00 53.56 ? 394 ASP B CA 1 ATOM 9703 C C . ASP B 1 394 ? -40.552 -49.320 84.399 1.00 53.67 ? 394 ASP B C 1 ATOM 9704 O O . ASP B 1 394 ? -40.945 -48.347 85.048 1.00 53.37 ? 394 ASP B O 1 ATOM 9705 C CB . ASP B 1 394 ? -42.136 -51.243 84.170 1.00 53.78 ? 394 ASP B CB 1 ATOM 9706 C CG . ASP B 1 394 ? -42.569 -52.588 84.690 1.00 54.96 ? 394 ASP B CG 1 ATOM 9707 O OD1 . ASP B 1 394 ? -41.813 -53.574 84.492 1.00 55.68 ? 394 ASP B OD1 1 ATOM 9708 O OD2 . ASP B 1 394 ? -43.665 -52.650 85.308 1.00 56.75 ? 394 ASP B OD2 1 ATOM 9709 N N . PRO B 1 395 ? -39.839 -49.196 83.264 1.00 53.94 ? 395 PRO B N 1 ATOM 9710 C CA . PRO B 1 395 ? -39.467 -47.865 82.805 1.00 54.03 ? 395 PRO B CA 1 ATOM 9711 C C . PRO B 1 395 ? -40.673 -47.108 82.248 1.00 54.21 ? 395 PRO B C 1 ATOM 9712 O O . PRO B 1 395 ? -40.748 -45.897 82.399 1.00 54.50 ? 395 PRO B O 1 ATOM 9713 C CB . PRO B 1 395 ? -38.449 -48.143 81.688 1.00 53.86 ? 395 PRO B CB 1 ATOM 9714 C CG . PRO B 1 395 ? -38.193 -49.619 81.719 1.00 53.91 ? 395 PRO B CG 1 ATOM 9715 C CD . PRO B 1 395 ? -39.378 -50.242 82.333 1.00 53.97 ? 395 PRO B CD 1 ATOM 9716 N N . ALA B 1 396 ? -41.608 -47.829 81.627 1.00 54.32 ? 396 ALA B N 1 ATOM 9717 C CA . ALA B 1 396 ? -42.761 -47.233 80.957 1.00 54.38 ? 396 ALA B CA 1 ATOM 9718 C C . ALA B 1 396 ? -43.687 -46.540 81.941 1.00 54.45 ? 396 ALA B C 1 ATOM 9719 O O . ALA B 1 396 ? -44.079 -47.121 82.945 1.00 54.62 ? 396 ALA B O 1 ATOM 9720 C CB . ALA B 1 396 ? -43.518 -48.298 80.198 1.00 54.61 ? 396 ALA B CB 1 ATOM 9721 N N . ILE B 1 397 ? -44.040 -45.294 81.646 1.00 54.61 ? 397 ILE B N 1 ATOM 9722 C CA . ILE B 1 397 ? -44.918 -44.499 82.514 1.00 54.63 ? 397 ILE B CA 1 ATOM 9723 C C . ILE B 1 397 ? -46.249 -44.243 81.811 1.00 54.88 ? 397 ILE B C 1 ATOM 9724 O O . ILE B 1 397 ? -46.281 -43.695 80.696 1.00 54.89 ? 397 ILE B O 1 ATOM 9725 C CB . ILE B 1 397 ? -44.256 -43.140 82.897 1.00 54.48 ? 397 ILE B CB 1 ATOM 9726 C CG1 . ILE B 1 397 ? -42.890 -43.357 83.560 1.00 53.86 ? 397 ILE B CG1 1 ATOM 9727 C CG2 . ILE B 1 397 ? -45.182 -42.314 83.783 1.00 54.39 ? 397 ILE B CG2 1 ATOM 9728 C CD1 . ILE B 1 397 ? -42.931 -44.244 84.812 1.00 53.85 ? 397 ILE B CD1 1 ATOM 9729 N N . SER B 1 398 ? -47.340 -44.628 82.470 1.00 55.13 ? 398 SER B N 1 ATOM 9730 C CA . SER B 1 398 ? -48.689 -44.525 81.889 1.00 55.46 ? 398 SER B CA 1 ATOM 9731 C C . SER B 1 398 ? -49.134 -43.086 81.574 1.00 55.61 ? 398 SER B C 1 ATOM 9732 O O . SER B 1 398 ? -49.015 -42.197 82.421 1.00 55.89 ? 398 SER B O 1 ATOM 9733 C CB . SER B 1 398 ? -49.700 -45.186 82.827 1.00 55.40 ? 398 SER B CB 1 ATOM 9734 O OG . SER B 1 398 ? -50.961 -45.275 82.213 1.00 55.39 ? 398 SER B OG 1 ATOM 9735 N N . ILE B 1 399 ? -49.649 -42.847 80.369 1.00 55.61 ? 399 ILE B N 1 ATOM 9736 C CA . ILE B 1 399 ? -50.232 -41.523 80.066 1.00 55.73 ? 399 ILE B CA 1 ATOM 9737 C C . ILE B 1 399 ? -51.608 -41.295 80.738 1.00 55.41 ? 399 ILE B C 1 ATOM 9738 O O . ILE B 1 399 ? -52.114 -40.168 80.761 1.00 55.68 ? 399 ILE B O 1 ATOM 9739 C CB . ILE B 1 399 ? -50.377 -41.246 78.539 1.00 55.86 ? 399 ILE B CB 1 ATOM 9740 C CG1 . ILE B 1 399 ? -51.260 -42.321 77.873 1.00 56.58 ? 399 ILE B CG1 1 ATOM 9741 C CG2 . ILE B 1 399 ? -49.007 -41.097 77.878 1.00 55.91 ? 399 ILE B CG2 1 ATOM 9742 C CD1 . ILE B 1 399 ? -52.124 -41.801 76.706 1.00 57.39 ? 399 ILE B CD1 1 ATOM 9743 N N . GLY B 1 400 ? -52.201 -42.365 81.271 1.00 54.75 ? 400 GLY B N 1 ATOM 9744 C CA . GLY B 1 400 ? -53.535 -42.311 81.863 1.00 53.71 ? 400 GLY B CA 1 ATOM 9745 C C . GLY B 1 400 ? -53.678 -41.562 83.185 1.00 53.07 ? 400 GLY B C 1 ATOM 9746 O O . GLY B 1 400 ? -52.731 -40.913 83.671 1.00 53.05 ? 400 GLY B O 1 ATOM 9747 N N . ARG B 1 401 ? -54.891 -41.648 83.745 1.00 52.20 ? 401 ARG B N 1 ATOM 9748 C CA . ARG B 1 401 ? -55.257 -41.056 85.042 1.00 51.01 ? 401 ARG B CA 1 ATOM 9749 C C . ARG B 1 401 ? -55.258 -42.157 86.118 1.00 49.90 ? 401 ARG B C 1 ATOM 9750 O O . ARG B 1 401 ? -55.472 -43.343 85.805 1.00 49.88 ? 401 ARG B O 1 ATOM 9751 C CB . ARG B 1 401 ? -56.651 -40.403 84.957 1.00 51.12 ? 401 ARG B CB 1 ATOM 9752 N N . ARG B 1 402 ? -55.016 -41.769 87.375 1.00 48.29 ? 402 ARG B N 1 ATOM 9753 C CA . ARG B 1 402 ? -55.166 -42.694 88.516 1.00 46.65 ? 402 ARG B CA 1 ATOM 9754 C C . ARG B 1 402 ? -56.625 -43.214 88.640 1.00 45.63 ? 402 ARG B C 1 ATOM 9755 O O . ARG B 1 402 ? -57.535 -42.742 87.914 1.00 45.13 ? 402 ARG B O 1 ATOM 9756 C CB . ARG B 1 402 ? -54.697 -42.036 89.819 1.00 46.51 ? 402 ARG B CB 1 ATOM 9757 N N . ALA B 1 403 ? -56.825 -44.187 89.545 1.00 44.47 ? 403 ALA B N 1 ATOM 9758 C CA . ALA B 1 403 ? -58.131 -44.876 89.737 1.00 43.56 ? 403 ALA B CA 1 ATOM 9759 C C . ALA B 1 403 ? -59.307 -43.897 89.957 1.00 43.49 ? 403 ALA B C 1 ATOM 9760 O O . ALA B 1 403 ? -60.117 -43.699 89.039 1.00 43.24 ? 403 ALA B O 1 ATOM 9761 C CB . ALA B 1 403 ? -58.050 -45.931 90.880 1.00 42.81 ? 403 ALA B CB 1 ATOM 9762 N N . ASN B 1 404 ? -59.380 -43.283 91.153 1.00 43.86 ? 404 ASN B N 1 ATOM 9763 C CA . ASN B 1 404 ? -60.358 -42.222 91.466 1.00 44.41 ? 404 ASN B CA 1 ATOM 9764 C C . ASN B 1 404 ? -60.180 -40.885 90.658 1.00 44.98 ? 404 ASN B C 1 ATOM 9765 O O . ASN B 1 404 ? -60.298 -39.780 91.218 1.00 45.47 ? 404 ASN B O 1 ATOM 9766 C CB . ASN B 1 404 ? -60.376 -41.965 92.985 1.00 43.99 ? 404 ASN B CB 1 ATOM 9767 N N . GLY B 1 405 ? -59.888 -40.998 89.352 1.00 45.43 ? 405 GLY B N 1 ATOM 9768 C CA . GLY B 1 405 ? -59.897 -39.859 88.410 1.00 45.77 ? 405 GLY B CA 1 ATOM 9769 C C . GLY B 1 405 ? -58.820 -38.787 88.559 1.00 46.38 ? 405 GLY B C 1 ATOM 9770 O O . GLY B 1 405 ? -58.709 -37.903 87.693 1.00 46.16 ? 405 GLY B O 1 ATOM 9771 N N . THR B 1 406 ? -58.025 -38.862 89.635 1.00 47.05 ? 406 THR B N 1 ATOM 9772 C CA . THR B 1 406 ? -56.998 -37.841 89.927 1.00 47.90 ? 406 THR B CA 1 ATOM 9773 C C . THR B 1 406 ? -55.840 -37.863 88.926 1.00 48.54 ? 406 THR B C 1 ATOM 9774 O O . THR B 1 406 ? -55.536 -38.926 88.353 1.00 48.58 ? 406 THR B O 1 ATOM 9775 C CB . THR B 1 406 ? -56.426 -38.002 91.353 1.00 47.63 ? 406 THR B CB 1 ATOM 9776 N N . THR B 1 407 ? -55.208 -36.701 88.710 1.00 49.45 ? 407 THR B N 1 ATOM 9777 C CA . THR B 1 407 ? -53.959 -36.644 87.926 1.00 50.49 ? 407 THR B CA 1 ATOM 9778 C C . THR B 1 407 ? -52.912 -37.620 88.515 1.00 51.32 ? 407 THR B C 1 ATOM 9779 O O . THR B 1 407 ? -52.759 -37.712 89.754 1.00 51.20 ? 407 THR B O 1 ATOM 9780 C CB . THR B 1 407 ? -53.368 -35.206 87.830 1.00 50.13 ? 407 THR B CB 1 ATOM 9781 N N . TYR B 1 408 ? -52.248 -38.372 87.625 1.00 52.46 ? 408 TYR B N 1 ATOM 9782 C CA . TYR B 1 408 ? -51.171 -39.304 88.006 1.00 53.59 ? 408 TYR B CA 1 ATOM 9783 C C . TYR B 1 408 ? -49.854 -38.511 88.129 1.00 54.43 ? 408 TYR B C 1 ATOM 9784 O O . TYR B 1 408 ? -49.250 -38.096 87.122 1.00 54.44 ? 408 TYR B O 1 ATOM 9785 C CB . TYR B 1 408 ? -51.054 -40.469 87.006 1.00 53.40 ? 408 TYR B CB 1 ATOM 9786 N N . ALA B 1 409 ? -49.436 -38.302 89.378 1.00 55.61 ? 409 ALA B N 1 ATOM 9787 C CA . ALA B 1 409 ? -48.360 -37.367 89.715 1.00 56.88 ? 409 ALA B CA 1 ATOM 9788 C C . ALA B 1 409 ? -47.011 -37.654 89.000 1.00 57.67 ? 409 ALA B C 1 ATOM 9789 O O . ALA B 1 409 ? -46.284 -36.711 88.591 1.00 57.68 ? 409 ALA B O 1 ATOM 9790 C CB . ALA B 1 409 ? -48.182 -37.286 91.265 1.00 56.78 ? 409 ALA B CB 1 ATOM 9791 N N . THR B 1 410 ? -46.700 -38.949 88.852 1.00 58.38 ? 410 THR B N 1 ATOM 9792 C CA . THR B 1 410 ? -45.451 -39.396 88.234 1.00 58.99 ? 410 THR B CA 1 ATOM 9793 C C . THR B 1 410 ? -45.358 -38.918 86.791 1.00 59.19 ? 410 THR B C 1 ATOM 9794 O O . THR B 1 410 ? -44.293 -38.416 86.358 1.00 58.98 ? 410 THR B O 1 ATOM 9795 C CB . THR B 1 410 ? -45.348 -40.927 88.241 1.00 59.08 ? 410 THR B CB 1 ATOM 9796 O OG1 . THR B 1 410 ? -45.662 -41.426 89.546 1.00 59.53 ? 410 THR B OG1 1 ATOM 9797 C CG2 . THR B 1 410 ? -43.943 -41.360 87.850 1.00 59.68 ? 410 THR B CG2 1 ATOM 9798 N N . TYR B 1 411 ? -46.480 -39.088 86.068 1.00 59.50 ? 411 TYR B N 1 ATOM 9799 C CA . TYR B 1 411 ? -46.617 -38.646 84.680 1.00 59.70 ? 411 TYR B CA 1 ATOM 9800 C C . TYR B 1 411 ? -46.547 -37.127 84.570 1.00 59.63 ? 411 TYR B C 1 ATOM 9801 O O . TYR B 1 411 ? -45.822 -36.591 83.712 1.00 59.50 ? 411 TYR B O 1 ATOM 9802 C CB . TYR B 1 411 ? -47.915 -39.170 84.047 1.00 60.02 ? 411 TYR B CB 1 ATOM 9803 C CG . TYR B 1 411 ? -48.123 -38.682 82.617 1.00 60.90 ? 411 TYR B CG 1 ATOM 9804 C CD1 . TYR B 1 411 ? -47.073 -38.724 81.685 1.00 61.83 ? 411 TYR B CD1 1 ATOM 9805 C CD2 . TYR B 1 411 ? -49.356 -38.179 82.194 1.00 61.29 ? 411 TYR B CD2 1 ATOM 9806 C CE1 . TYR B 1 411 ? -47.237 -38.268 80.384 1.00 61.71 ? 411 TYR B CE1 1 ATOM 9807 C CE2 . TYR B 1 411 ? -49.529 -37.723 80.884 1.00 61.34 ? 411 TYR B CE2 1 ATOM 9808 C CZ . TYR B 1 411 ? -48.462 -37.776 79.990 1.00 61.21 ? 411 TYR B CZ 1 ATOM 9809 O OH . TYR B 1 411 ? -48.595 -37.345 78.693 1.00 61.16 ? 411 TYR B OH 1 ATOM 9810 N N . GLU B 1 412 ? -47.290 -36.453 85.450 1.00 59.66 ? 412 GLU B N 1 ATOM 9811 C CA . GLU B 1 412 ? -47.359 -35.001 85.462 1.00 59.89 ? 412 GLU B CA 1 ATOM 9812 C C . GLU B 1 412 ? -45.965 -34.367 85.651 1.00 60.18 ? 412 GLU B C 1 ATOM 9813 O O . GLU B 1 412 ? -45.534 -33.516 84.847 1.00 60.13 ? 412 GLU B O 1 ATOM 9814 C CB . GLU B 1 412 ? -48.346 -34.537 86.534 1.00 59.84 ? 412 GLU B CB 1 ATOM 9815 N N . ARG B 1 413 ? -45.255 -34.803 86.690 1.00 60.49 ? 413 ARG B N 1 ATOM 9816 C CA . ARG B 1 413 ? -43.893 -34.327 86.942 1.00 60.97 ? 413 ARG B CA 1 ATOM 9817 C C . ARG B 1 413 ? -42.937 -34.641 85.779 1.00 61.31 ? 413 ARG B C 1 ATOM 9818 O O . ARG B 1 413 ? -42.038 -33.827 85.464 1.00 61.45 ? 413 ARG B O 1 ATOM 9819 C CB . ARG B 1 413 ? -43.348 -34.912 88.252 1.00 60.86 ? 413 ARG B CB 1 ATOM 9820 C CG . ARG B 1 413 ? -44.050 -34.393 89.497 1.00 61.22 ? 413 ARG B CG 1 ATOM 9821 C CD . ARG B 1 413 ? -43.375 -34.891 90.759 1.00 61.89 ? 413 ARG B CD 1 ATOM 9822 N NE . ARG B 1 413 ? -43.664 -36.300 91.025 1.00 62.57 ? 413 ARG B NE 1 ATOM 9823 C CZ . ARG B 1 413 ? -44.606 -36.725 91.863 1.00 62.42 ? 413 ARG B CZ 1 ATOM 9824 N NH1 . ARG B 1 413 ? -45.360 -35.850 92.512 1.00 63.36 ? 413 ARG B NH1 1 ATOM 9825 N NH2 . ARG B 1 413 ? -44.798 -38.025 92.055 1.00 61.88 ? 413 ARG B NH2 1 ATOM 9826 N N . GLY B 1 414 ? -43.133 -35.817 85.161 1.00 61.52 ? 414 GLY B N 1 ATOM 9827 C CA . GLY B 1 414 ? -42.351 -36.236 83.998 1.00 61.85 ? 414 GLY B CA 1 ATOM 9828 C C . GLY B 1 414 ? -42.464 -35.211 82.881 1.00 62.22 ? 414 GLY B C 1 ATOM 9829 O O . GLY B 1 414 ? -41.442 -34.767 82.313 1.00 62.05 ? 414 GLY B O 1 ATOM 9830 N N . ASN B 1 415 ? -43.711 -34.826 82.585 1.00 62.53 ? 415 ASN B N 1 ATOM 9831 C CA . ASN B 1 415 ? -43.992 -33.796 81.576 1.00 63.02 ? 415 ASN B CA 1 ATOM 9832 C C . ASN B 1 415 ? -43.274 -32.496 81.883 1.00 63.16 ? 415 ASN B C 1 ATOM 9833 O O . ASN B 1 415 ? -42.529 -31.970 81.038 1.00 63.25 ? 415 ASN B O 1 ATOM 9834 C CB . ASN B 1 415 ? -45.500 -33.543 81.424 1.00 63.00 ? 415 ASN B CB 1 ATOM 9835 C CG . ASN B 1 415 ? -46.196 -34.628 80.613 1.00 63.70 ? 415 ASN B CG 1 ATOM 9836 O OD1 . ASN B 1 415 ? -45.645 -35.161 79.645 1.00 64.31 ? 415 ASN B OD1 1 ATOM 9837 N ND2 . ASN B 1 415 ? -47.413 -34.958 81.004 1.00 64.64 ? 415 ASN B ND2 1 ATOM 9838 N N . THR B 1 416 ? -43.489 -32.006 83.106 1.00 63.22 ? 416 THR B N 1 ATOM 9839 C CA . THR B 1 416 ? -42.937 -30.730 83.551 1.00 63.28 ? 416 THR B CA 1 ATOM 9840 C C . THR B 1 416 ? -41.425 -30.658 83.276 1.00 63.07 ? 416 THR B C 1 ATOM 9841 O O . THR B 1 416 ? -40.923 -29.666 82.711 1.00 63.06 ? 416 THR B O 1 ATOM 9842 C CB . THR B 1 416 ? -43.228 -30.479 85.059 1.00 63.44 ? 416 THR B CB 1 ATOM 9843 O OG1 . THR B 1 416 ? -44.590 -30.818 85.358 1.00 63.75 ? 416 THR B OG1 1 ATOM 9844 C CG2 . THR B 1 416 ? -42.965 -29.013 85.424 1.00 63.49 ? 416 THR B CG2 1 ATOM 9845 N N . GLN B 1 417 ? -40.716 -31.724 83.646 1.00 62.60 ? 417 GLN B N 1 ATOM 9846 C CA . GLN B 1 417 ? -39.260 -31.732 83.535 1.00 62.20 ? 417 GLN B CA 1 ATOM 9847 C C . GLN B 1 417 ? -38.736 -32.167 82.159 1.00 61.17 ? 417 GLN B C 1 ATOM 9848 O O . GLN B 1 417 ? -37.518 -32.106 81.911 1.00 61.01 ? 417 GLN B O 1 ATOM 9849 C CB . GLN B 1 417 ? -38.655 -32.576 84.647 1.00 62.55 ? 417 GLN B CB 1 ATOM 9850 C CG . GLN B 1 417 ? -38.822 -31.964 86.018 1.00 64.53 ? 417 GLN B CG 1 ATOM 9851 C CD . GLN B 1 417 ? -37.981 -32.680 87.045 1.00 68.11 ? 417 GLN B CD 1 ATOM 9852 O OE1 . GLN B 1 417 ? -36.743 -32.666 86.973 1.00 69.48 ? 417 GLN B OE1 1 ATOM 9853 N NE2 . GLN B 1 417 ? -38.645 -33.333 88.005 1.00 68.64 ? 417 GLN B NE2 1 ATOM 9854 N N . HIS B 1 418 ? -39.662 -32.581 81.281 1.00 59.94 ? 418 HIS B N 1 ATOM 9855 C CA . HIS B 1 418 ? -39.353 -32.992 79.900 1.00 58.59 ? 418 HIS B CA 1 ATOM 9856 C C . HIS B 1 418 ? -38.407 -34.195 79.875 1.00 58.95 ? 418 HIS B C 1 ATOM 9857 O O . HIS B 1 418 ? -37.314 -34.148 79.289 1.00 58.87 ? 418 HIS B O 1 ATOM 9858 C CB . HIS B 1 418 ? -38.805 -31.811 79.073 1.00 57.76 ? 418 HIS B CB 1 ATOM 9859 C CG . HIS B 1 418 ? -39.770 -30.669 78.952 1.00 54.08 ? 418 HIS B CG 1 ATOM 9860 N ND1 . HIS B 1 418 ? -39.604 -29.474 79.627 1.00 50.53 ? 418 HIS B ND1 1 ATOM 9861 C CD2 . HIS B 1 418 ? -40.932 -30.552 78.260 1.00 50.06 ? 418 HIS B CD2 1 ATOM 9862 C CE1 . HIS B 1 418 ? -40.610 -28.664 79.341 1.00 48.55 ? 418 HIS B CE1 1 ATOM 9863 N NE2 . HIS B 1 418 ? -41.427 -29.291 78.510 1.00 48.99 ? 418 HIS B NE2 1 ATOM 9864 N N . VAL B 1 419 ? -38.861 -35.271 80.516 1.00 59.32 ? 419 VAL B N 1 ATOM 9865 C CA . VAL B 1 419 ? -38.031 -36.443 80.805 1.00 59.62 ? 419 VAL B CA 1 ATOM 9866 C C . VAL B 1 419 ? -38.098 -37.527 79.715 1.00 60.00 ? 419 VAL B C 1 ATOM 9867 O O . VAL B 1 419 ? -37.278 -38.461 79.703 1.00 59.99 ? 419 VAL B O 1 ATOM 9868 C CB . VAL B 1 419 ? -38.431 -37.066 82.164 1.00 59.42 ? 419 VAL B CB 1 ATOM 9869 N N . TRP B 1 420 ? -39.048 -37.380 78.789 1.00 60.35 ? 420 TRP B N 1 ATOM 9870 C CA . TRP B 1 420 ? -39.399 -38.458 77.868 1.00 60.65 ? 420 TRP B CA 1 ATOM 9871 C C . TRP B 1 420 ? -38.498 -38.635 76.647 1.00 60.70 ? 420 TRP B C 1 ATOM 9872 O O . TRP B 1 420 ? -37.692 -37.755 76.326 1.00 60.72 ? 420 TRP B O 1 ATOM 9873 C CB . TRP B 1 420 ? -40.825 -38.268 77.394 1.00 60.92 ? 420 TRP B CB 1 ATOM 9874 C CG . TRP B 1 420 ? -41.827 -38.044 78.484 1.00 61.11 ? 420 TRP B CG 1 ATOM 9875 C CD1 . TRP B 1 420 ? -42.788 -37.073 78.513 1.00 61.28 ? 420 TRP B CD1 1 ATOM 9876 C CD2 . TRP B 1 420 ? -41.998 -38.812 79.688 1.00 61.50 ? 420 TRP B CD2 1 ATOM 9877 N NE1 . TRP B 1 420 ? -43.556 -37.190 79.652 1.00 61.41 ? 420 TRP B NE1 1 ATOM 9878 C CE2 . TRP B 1 420 ? -43.093 -38.244 80.394 1.00 61.52 ? 420 TRP B CE2 1 ATOM 9879 C CE3 . TRP B 1 420 ? -41.336 -39.923 80.242 1.00 61.70 ? 420 TRP B CE3 1 ATOM 9880 C CZ2 . TRP B 1 420 ? -43.543 -38.744 81.625 1.00 61.32 ? 420 TRP B CZ2 1 ATOM 9881 C CZ3 . TRP B 1 420 ? -41.789 -40.428 81.480 1.00 61.55 ? 420 TRP B CZ3 1 ATOM 9882 C CH2 . TRP B 1 420 ? -42.884 -39.834 82.151 1.00 61.24 ? 420 TRP B CH2 1 ATOM 9883 N N . ILE B 1 421 ? -38.655 -39.781 75.978 1.00 60.72 ? 421 ILE B N 1 ATOM 9884 C CA . ILE B 1 421 ? -38.002 -40.043 74.697 1.00 60.95 ? 421 ILE B CA 1 ATOM 9885 C C . ILE B 1 421 ? -38.897 -39.521 73.586 1.00 60.93 ? 421 ILE B C 1 ATOM 9886 O O . ILE B 1 421 ? -40.087 -39.857 73.533 1.00 60.91 ? 421 ILE B O 1 ATOM 9887 C CB . ILE B 1 421 ? -37.751 -41.550 74.462 1.00 60.96 ? 421 ILE B CB 1 ATOM 9888 C CG1 . ILE B 1 421 ? -36.753 -42.099 75.487 1.00 61.11 ? 421 ILE B CG1 1 ATOM 9889 C CG2 . ILE B 1 421 ? -37.243 -41.792 73.029 1.00 61.13 ? 421 ILE B CG2 1 ATOM 9890 C CD1 . ILE B 1 421 ? -36.502 -43.583 75.363 1.00 61.47 ? 421 ILE B CD1 1 ATOM 9891 N N . ASN B 1 422 ? -38.313 -38.704 72.706 1.00 61.03 ? 422 ASN B N 1 ATOM 9892 C CA . ASN B 1 422 ? -39.046 -38.052 71.611 1.00 61.20 ? 422 ASN B CA 1 ATOM 9893 C C . ASN B 1 422 ? -39.005 -38.850 70.294 1.00 61.40 ? 422 ASN B C 1 ATOM 9894 O O . ASN B 1 422 ? -38.099 -39.688 70.087 1.00 61.32 ? 422 ASN B O 1 ATOM 9895 C CB . ASN B 1 422 ? -38.503 -36.624 71.362 1.00 61.16 ? 422 ASN B CB 1 ATOM 9896 C CG . ASN B 1 422 ? -38.642 -35.699 72.586 1.00 61.07 ? 422 ASN B CG 1 ATOM 9897 O OD1 . ASN B 1 422 ? -39.355 -36.020 73.554 1.00 61.74 ? 422 ASN B OD1 1 ATOM 9898 N ND2 . ASN B 1 422 ? -37.962 -34.540 72.540 1.00 60.22 ? 422 ASN B ND2 1 ATOM 9899 N N . GLU B 1 423 ? -39.984 -38.576 69.418 1.00 61.50 ? 423 GLU B N 1 ATOM 9900 C CA . GLU B 1 423 ? -39.977 -39.048 68.028 1.00 61.71 ? 423 GLU B CA 1 ATOM 9901 C C . GLU B 1 423 ? -38.875 -38.356 67.243 1.00 61.48 ? 423 GLU B C 1 ATOM 9902 O O . GLU B 1 423 ? -38.132 -37.541 67.794 1.00 61.38 ? 423 GLU B O 1 ATOM 9903 C CB . GLU B 1 423 ? -41.322 -38.790 67.355 1.00 61.55 ? 423 GLU B CB 1 ATOM 9904 C CG . GLU B 1 423 ? -42.458 -39.661 67.864 1.00 62.36 ? 423 GLU B CG 1 ATOM 9905 C CD . GLU B 1 423 ? -43.806 -39.261 67.284 1.00 62.62 ? 423 GLU B CD 1 ATOM 9906 O OE1 . GLU B 1 423 ? -44.711 -40.123 67.240 1.00 63.83 ? 423 GLU B OE1 1 ATOM 9907 O OE2 . GLU B 1 423 ? -43.967 -38.087 66.870 1.00 63.68 ? 423 GLU B OE2 1 ATOM 9908 N N . SER B 1 424 ? -38.781 -38.679 65.957 1.00 61.55 ? 424 SER B N 1 ATOM 9909 C CA . SER B 1 424 ? -37.696 -38.182 65.104 1.00 61.73 ? 424 SER B CA 1 ATOM 9910 C C . SER B 1 424 ? -37.646 -36.654 64.957 1.00 61.73 ? 424 SER B C 1 ATOM 9911 O O . SER B 1 424 ? -36.575 -36.101 64.681 1.00 61.67 ? 424 SER B O 1 ATOM 9912 C CB . SER B 1 424 ? -37.731 -38.858 63.729 1.00 61.82 ? 424 SER B CB 1 ATOM 9913 O OG . SER B 1 424 ? -39.050 -38.886 63.207 1.00 62.37 ? 424 SER B OG 1 ATOM 9914 N N . ASP B 1 425 ? -38.791 -35.988 65.141 1.00 61.88 ? 425 ASP B N 1 ATOM 9915 C CA . ASP B 1 425 ? -38.854 -34.511 65.197 1.00 61.99 ? 425 ASP B CA 1 ATOM 9916 C C . ASP B 1 425 ? -38.102 -33.924 66.398 1.00 61.94 ? 425 ASP B C 1 ATOM 9917 O O . ASP B 1 425 ? -37.610 -32.802 66.338 1.00 62.15 ? 425 ASP B O 1 ATOM 9918 C CB . ASP B 1 425 ? -40.301 -33.981 65.181 1.00 62.11 ? 425 ASP B CB 1 ATOM 9919 C CG . ASP B 1 425 ? -41.212 -34.664 66.218 1.00 62.86 ? 425 ASP B CG 1 ATOM 9920 O OD1 . ASP B 1 425 ? -41.466 -34.081 67.298 1.00 62.16 ? 425 ASP B OD1 1 ATOM 9921 O OD2 . ASP B 1 425 ? -41.687 -35.790 65.945 1.00 64.41 ? 425 ASP B OD2 1 ATOM 9922 N N . GLY B 1 426 ? -38.017 -34.680 67.488 1.00 61.85 ? 426 GLY B N 1 ATOM 9923 C CA . GLY B 1 426 ? -37.282 -34.231 68.671 1.00 61.65 ? 426 GLY B CA 1 ATOM 9924 C C . GLY B 1 426 ? -38.120 -33.392 69.621 1.00 61.70 ? 426 GLY B C 1 ATOM 9925 O O . GLY B 1 426 ? -37.576 -32.655 70.451 1.00 61.61 ? 426 GLY B O 1 ATOM 9926 N N . SER B 1 427 ? -39.445 -33.521 69.515 1.00 61.77 ? 427 SER B N 1 ATOM 9927 C CA . SER B 1 427 ? -40.373 -32.699 70.299 1.00 61.82 ? 427 SER B CA 1 ATOM 9928 C C . SER B 1 427 ? -41.467 -33.572 70.886 1.00 61.53 ? 427 SER B C 1 ATOM 9929 O O . SER B 1 427 ? -41.656 -33.617 72.097 1.00 61.70 ? 427 SER B O 1 ATOM 9930 C CB . SER B 1 427 ? -41.012 -31.594 69.433 1.00 61.96 ? 427 SER B CB 1 ATOM 9931 O OG . SER B 1 427 ? -40.226 -31.282 68.279 1.00 62.90 ? 427 SER B OG 1 ATOM 9932 N N . THR B 1 428 ? -42.191 -34.259 70.014 1.00 61.14 ? 428 THR B N 1 ATOM 9933 C CA . THR B 1 428 ? -43.302 -35.088 70.444 1.00 60.74 ? 428 THR B CA 1 ATOM 9934 C C . THR B 1 428 ? -42.759 -36.323 71.157 1.00 60.37 ? 428 THR B C 1 ATOM 9935 O O . THR B 1 428 ? -41.905 -37.030 70.615 1.00 60.41 ? 428 THR B O 1 ATOM 9936 C CB . THR B 1 428 ? -44.192 -35.516 69.241 1.00 60.79 ? 428 THR B CB 1 ATOM 9937 O OG1 . THR B 1 428 ? -44.341 -34.414 68.328 1.00 60.82 ? 428 THR B OG1 1 ATOM 9938 C CG2 . THR B 1 428 ? -45.574 -36.014 69.713 1.00 60.34 ? 428 THR B CG2 1 ATOM 9939 N N . PRO B 1 429 ? -43.232 -36.570 72.389 1.00 59.96 ? 429 PRO B N 1 ATOM 9940 C CA . PRO B 1 429 ? -42.896 -37.836 73.063 1.00 59.67 ? 429 PRO B CA 1 ATOM 9941 C C . PRO B 1 429 ? -43.509 -39.059 72.352 1.00 59.25 ? 429 PRO B C 1 ATOM 9942 O O . PRO B 1 429 ? -44.678 -39.016 71.924 1.00 59.26 ? 429 PRO B O 1 ATOM 9943 C CB . PRO B 1 429 ? -43.503 -37.670 74.471 1.00 59.66 ? 429 PRO B CB 1 ATOM 9944 C CG . PRO B 1 429 ? -44.574 -36.610 74.315 1.00 59.69 ? 429 PRO B CG 1 ATOM 9945 C CD . PRO B 1 429 ? -44.082 -35.692 73.221 1.00 59.85 ? 429 PRO B CD 1 ATOM 9946 N N . ILE B 1 430 ? -42.713 -40.122 72.225 1.00 58.74 ? 430 ILE B N 1 ATOM 9947 C CA . ILE B 1 430 ? -43.151 -41.360 71.579 1.00 58.18 ? 430 ILE B CA 1 ATOM 9948 C C . ILE B 1 430 ? -44.075 -42.145 72.517 1.00 57.98 ? 430 ILE B C 1 ATOM 9949 O O . ILE B 1 430 ? -43.917 -42.109 73.743 1.00 57.94 ? 430 ILE B O 1 ATOM 9950 C CB . ILE B 1 430 ? -41.939 -42.198 71.059 1.00 58.01 ? 430 ILE B CB 1 ATOM 9951 C CG1 . ILE B 1 430 ? -42.399 -43.273 70.079 1.00 57.76 ? 430 ILE B CG1 1 ATOM 9952 C CG2 . ILE B 1 430 ? -41.122 -42.800 72.210 1.00 58.14 ? 430 ILE B CG2 1 ATOM 9953 C CD1 . ILE B 1 430 ? -41.324 -43.673 69.080 1.00 57.81 ? 430 ILE B CD1 1 ATOM 9954 N N . ILE B 1 431 ? -45.066 -42.814 71.938 1.00 57.86 ? 431 ILE B N 1 ATOM 9955 C CA . ILE B 1 431 ? -46.043 -43.565 72.727 1.00 57.78 ? 431 ILE B CA 1 ATOM 9956 C C . ILE B 1 431 ? -45.995 -45.051 72.366 1.00 57.69 ? 431 ILE B C 1 ATOM 9957 O O . ILE B 1 431 ? -46.307 -45.441 71.228 1.00 57.85 ? 431 ILE B O 1 ATOM 9958 C CB . ILE B 1 431 ? -47.512 -43.060 72.538 1.00 57.90 ? 431 ILE B CB 1 ATOM 9959 C CG1 . ILE B 1 431 ? -47.580 -41.537 72.260 1.00 57.94 ? 431 ILE B CG1 1 ATOM 9960 C CG2 . ILE B 1 431 ? -48.421 -43.555 73.704 1.00 57.70 ? 431 ILE B CG2 1 ATOM 9961 C CD1 . ILE B 1 431 ? -47.501 -40.638 73.490 1.00 57.87 ? 431 ILE B CD1 1 ATOM 9962 N N . GLY B 1 432 ? -45.588 -45.864 73.341 1.00 57.36 ? 432 GLY B N 1 ATOM 9963 C CA . GLY B 1 432 ? -45.581 -47.309 73.210 1.00 56.75 ? 432 GLY B CA 1 ATOM 9964 C C . GLY B 1 432 ? -46.717 -47.848 74.034 1.00 56.44 ? 432 GLY B C 1 ATOM 9965 O O . GLY B 1 432 ? -47.678 -47.128 74.327 1.00 56.44 ? 432 GLY B O 1 ATOM 9966 N N . GLU B 1 433 ? -46.605 -49.118 74.397 1.00 56.20 ? 433 GLU B N 1 ATOM 9967 C CA . GLU B 1 433 ? -47.582 -49.762 75.255 1.00 56.24 ? 433 GLU B CA 1 ATOM 9968 C C . GLU B 1 433 ? -46.892 -50.878 76.021 1.00 55.74 ? 433 GLU B C 1 ATOM 9969 O O . GLU B 1 433 ? -46.202 -51.719 75.437 1.00 55.97 ? 433 GLU B O 1 ATOM 9970 C CB . GLU B 1 433 ? -48.774 -50.309 74.447 1.00 56.10 ? 433 GLU B CB 1 ATOM 9971 C CG . GLU B 1 433 ? -49.564 -51.407 75.188 1.00 56.94 ? 433 GLU B CG 1 ATOM 9972 C CD . GLU B 1 433 ? -50.882 -51.811 74.513 1.00 57.64 ? 433 GLU B CD 1 ATOM 9973 O OE1 . GLU B 1 433 ? -50.963 -51.839 73.258 1.00 59.27 ? 433 GLU B OE1 1 ATOM 9974 O OE2 . GLU B 1 433 ? -51.841 -52.120 75.256 1.00 59.21 ? 433 GLU B OE2 1 ATOM 9975 N N . VAL B 1 434 ? -47.061 -50.863 77.336 1.00 55.23 ? 434 VAL B N 1 ATOM 9976 C CA . VAL B 1 434 ? -46.607 -51.955 78.180 1.00 54.65 ? 434 VAL B CA 1 ATOM 9977 C C . VAL B 1 434 ? -47.778 -52.343 79.091 1.00 54.52 ? 434 VAL B C 1 ATOM 9978 O O . VAL B 1 434 ? -48.936 -52.350 78.642 1.00 54.43 ? 434 VAL B O 1 ATOM 9979 C CB . VAL B 1 434 ? -45.332 -51.581 78.963 1.00 54.62 ? 434 VAL B CB 1 ATOM 9980 C CG1 . VAL B 1 434 ? -44.706 -52.824 79.553 1.00 54.78 ? 434 VAL B CG1 1 ATOM 9981 C CG2 . VAL B 1 434 ? -44.322 -50.885 78.042 1.00 54.48 ? 434 VAL B CG2 1 ATOM 9982 N N . TRP B 1 435 ? -47.492 -52.635 80.360 1.00 54.29 ? 435 TRP B N 1 ATOM 9983 C CA . TRP B 1 435 ? -48.490 -53.206 81.272 1.00 54.24 ? 435 TRP B CA 1 ATOM 9984 C C . TRP B 1 435 ? -49.755 -52.382 81.577 1.00 54.20 ? 435 TRP B C 1 ATOM 9985 O O . TRP B 1 435 ? -50.853 -52.947 81.613 1.00 54.24 ? 435 TRP B O 1 ATOM 9986 C CB . TRP B 1 435 ? -47.824 -53.653 82.566 1.00 54.24 ? 435 TRP B CB 1 ATOM 9987 C CG . TRP B 1 435 ? -46.788 -54.692 82.322 1.00 54.33 ? 435 TRP B CG 1 ATOM 9988 C CD1 . TRP B 1 435 ? -45.428 -54.569 82.504 1.00 54.58 ? 435 TRP B CD1 1 ATOM 9989 C CD2 . TRP B 1 435 ? -47.010 -56.017 81.825 1.00 54.47 ? 435 TRP B CD2 1 ATOM 9990 N NE1 . TRP B 1 435 ? -44.795 -55.747 82.159 1.00 54.98 ? 435 TRP B NE1 1 ATOM 9991 C CE2 . TRP B 1 435 ? -45.742 -56.652 81.740 1.00 54.62 ? 435 TRP B CE2 1 ATOM 9992 C CE3 . TRP B 1 435 ? -48.156 -56.736 81.454 1.00 54.52 ? 435 TRP B CE3 1 ATOM 9993 C CZ2 . TRP B 1 435 ? -45.591 -57.972 81.290 1.00 54.16 ? 435 TRP B CZ2 1 ATOM 9994 C CZ3 . TRP B 1 435 ? -48.005 -58.048 81.010 1.00 54.36 ? 435 TRP B CZ3 1 ATOM 9995 C CH2 . TRP B 1 435 ? -46.728 -58.652 80.931 1.00 54.16 ? 435 TRP B CH2 1 ATOM 9996 N N . PRO B 1 436 ? -49.609 -51.057 81.818 1.00 54.17 ? 436 PRO B N 1 ATOM 9997 C CA . PRO B 1 436 ? -50.841 -50.282 82.084 1.00 54.12 ? 436 PRO B CA 1 ATOM 9998 C C . PRO B 1 436 ? -51.500 -49.651 80.828 1.00 53.95 ? 436 PRO B C 1 ATOM 9999 O O . PRO B 1 436 ? -52.137 -48.589 80.938 1.00 53.98 ? 436 PRO B O 1 ATOM 10000 C CB . PRO B 1 436 ? -50.345 -49.176 83.043 1.00 54.16 ? 436 PRO B CB 1 ATOM 10001 C CG . PRO B 1 436 ? -48.849 -48.981 82.687 1.00 53.84 ? 436 PRO B CG 1 ATOM 10002 C CD . PRO B 1 436 ? -48.392 -50.209 81.902 1.00 54.00 ? 436 PRO B CD 1 ATOM 10003 N N . GLY B 1 437 ? -51.352 -50.285 79.661 1.00 53.60 ? 437 GLY B N 1 ATOM 10004 C CA . GLY B 1 437 ? -51.786 -49.667 78.394 1.00 53.20 ? 437 GLY B CA 1 ATOM 10005 C C . GLY B 1 437 ? -50.770 -48.649 77.872 1.00 52.82 ? 437 GLY B C 1 ATOM 10006 O O . GLY B 1 437 ? -49.575 -48.749 78.174 1.00 52.84 ? 437 GLY B O 1 ATOM 10007 N N . LEU B 1 438 ? -51.238 -47.667 77.100 1.00 52.36 ? 438 LEU B N 1 ATOM 10008 C CA . LEU B 1 438 ? -50.350 -46.685 76.460 1.00 51.93 ? 438 LEU B CA 1 ATOM 10009 C C . LEU B 1 438 ? -49.428 -46.010 77.467 1.00 51.53 ? 438 LEU B C 1 ATOM 10010 O O . LEU B 1 438 ? -49.842 -45.705 78.595 1.00 51.44 ? 438 LEU B O 1 ATOM 10011 C CB . LEU B 1 438 ? -51.160 -45.631 75.701 1.00 52.04 ? 438 LEU B CB 1 ATOM 10012 C CG . LEU B 1 438 ? -52.260 -46.174 74.781 1.00 52.59 ? 438 LEU B CG 1 ATOM 10013 C CD1 . LEU B 1 438 ? -53.514 -45.273 74.779 1.00 53.26 ? 438 LEU B CD1 1 ATOM 10014 C CD2 . LEU B 1 438 ? -51.720 -46.417 73.369 1.00 52.49 ? 438 LEU B CD2 1 ATOM 10015 N N . THR B 1 439 ? -48.181 -45.793 77.048 1.00 51.06 ? 439 THR B N 1 ATOM 10016 C CA . THR B 1 439 ? -47.112 -45.278 77.924 1.00 50.67 ? 439 THR B CA 1 ATOM 10017 C C . THR B 1 439 ? -46.069 -44.435 77.184 1.00 50.17 ? 439 THR B C 1 ATOM 10018 O O . THR B 1 439 ? -45.914 -44.541 75.973 1.00 50.09 ? 439 THR B O 1 ATOM 10019 C CB . THR B 1 439 ? -46.314 -46.424 78.607 1.00 50.78 ? 439 THR B CB 1 ATOM 10020 O OG1 . THR B 1 439 ? -45.808 -47.314 77.599 1.00 51.13 ? 439 THR B OG1 1 ATOM 10021 C CG2 . THR B 1 439 ? -47.165 -47.205 79.664 1.00 50.56 ? 439 THR B CG2 1 ATOM 10022 N N . VAL B 1 440 ? -45.349 -43.609 77.934 1.00 49.80 ? 440 VAL B N 1 ATOM 10023 C CA . VAL B 1 440 ? -44.188 -42.884 77.412 1.00 49.46 ? 440 VAL B CA 1 ATOM 10024 C C . VAL B 1 440 ? -42.900 -43.445 78.032 1.00 49.43 ? 440 VAL B C 1 ATOM 10025 O O . VAL B 1 440 ? -42.947 -44.172 79.041 1.00 49.35 ? 440 VAL B O 1 ATOM 10026 C CB . VAL B 1 440 ? -44.296 -41.373 77.678 1.00 49.33 ? 440 VAL B CB 1 ATOM 10027 C CG1 . VAL B 1 440 ? -45.148 -40.717 76.607 1.00 49.11 ? 440 VAL B CG1 1 ATOM 10028 C CG2 . VAL B 1 440 ? -44.862 -41.108 79.082 1.00 48.81 ? 440 VAL B CG2 1 ATOM 10029 N N . TYR B 1 441 ? -41.755 -43.125 77.438 1.00 49.19 ? 441 TYR B N 1 ATOM 10030 C CA . TYR B 1 441 ? -40.510 -43.734 77.898 1.00 49.33 ? 441 TYR B CA 1 ATOM 10031 C C . TYR B 1 441 ? -39.521 -42.709 78.425 1.00 49.21 ? 441 TYR B C 1 ATOM 10032 O O . TYR B 1 441 ? -39.214 -41.737 77.725 1.00 49.40 ? 441 TYR B O 1 ATOM 10033 C CB . TYR B 1 441 ? -39.855 -44.599 76.804 1.00 49.53 ? 441 TYR B CB 1 ATOM 10034 C CG . TYR B 1 441 ? -40.688 -45.795 76.379 1.00 49.55 ? 441 TYR B CG 1 ATOM 10035 C CD1 . TYR B 1 441 ? -41.467 -45.749 75.220 1.00 49.15 ? 441 TYR B CD1 1 ATOM 10036 C CD2 . TYR B 1 441 ? -40.705 -46.966 77.137 1.00 49.33 ? 441 TYR B CD2 1 ATOM 10037 C CE1 . TYR B 1 441 ? -42.241 -46.834 74.824 1.00 49.23 ? 441 TYR B CE1 1 ATOM 10038 C CE2 . TYR B 1 441 ? -41.472 -48.061 76.750 1.00 49.58 ? 441 TYR B CE2 1 ATOM 10039 C CZ . TYR B 1 441 ? -42.239 -47.991 75.587 1.00 49.85 ? 441 TYR B CZ 1 ATOM 10040 O OH . TYR B 1 441 ? -43.015 -49.079 75.194 1.00 50.48 ? 441 TYR B OH 1 ATOM 10041 N N . PRO B 1 442 ? -39.023 -42.925 79.666 1.00 48.96 ? 442 PRO B N 1 ATOM 10042 C CA . PRO B 1 442 ? -38.015 -42.057 80.256 1.00 48.95 ? 442 PRO B CA 1 ATOM 10043 C C . PRO B 1 442 ? -36.670 -42.226 79.562 1.00 49.09 ? 442 PRO B C 1 ATOM 10044 O O . PRO B 1 442 ? -36.229 -43.351 79.359 1.00 49.37 ? 442 PRO B O 1 ATOM 10045 C CB . PRO B 1 442 ? -37.926 -42.565 81.705 1.00 48.87 ? 442 PRO B CB 1 ATOM 10046 C CG . PRO B 1 442 ? -39.159 -43.376 81.926 1.00 48.37 ? 442 PRO B CG 1 ATOM 10047 C CD . PRO B 1 442 ? -39.400 -44.003 80.599 1.00 48.78 ? 442 PRO B CD 1 ATOM 10048 N N . ASP B 1 443 ? -36.038 -41.112 79.201 1.00 49.17 ? 443 ASP B N 1 ATOM 10049 C CA . ASP B 1 443 ? -34.702 -41.114 78.601 1.00 49.38 ? 443 ASP B CA 1 ATOM 10050 C C . ASP B 1 443 ? -33.617 -41.077 79.689 1.00 49.59 ? 443 ASP B C 1 ATOM 10051 O O . ASP B 1 443 ? -33.068 -40.016 79.997 1.00 49.52 ? 443 ASP B O 1 ATOM 10052 C CB . ASP B 1 443 ? -34.570 -39.910 77.656 1.00 49.36 ? 443 ASP B CB 1 ATOM 10053 C CG . ASP B 1 443 ? -33.142 -39.688 77.155 1.00 49.46 ? 443 ASP B CG 1 ATOM 10054 O OD1 . ASP B 1 443 ? -32.364 -40.662 77.070 1.00 50.11 ? 443 ASP B OD1 1 ATOM 10055 O OD2 . ASP B 1 443 ? -32.798 -38.531 76.838 1.00 49.71 ? 443 ASP B OD2 1 ATOM 10056 N N . PHE B 1 444 ? -33.303 -42.235 80.260 1.00 49.93 ? 444 PHE B N 1 ATOM 10057 C CA . PHE B 1 444 ? -32.394 -42.301 81.409 1.00 50.44 ? 444 PHE B CA 1 ATOM 10058 C C . PHE B 1 444 ? -30.947 -41.877 81.124 1.00 50.92 ? 444 PHE B C 1 ATOM 10059 O O . PHE B 1 444 ? -30.060 -42.056 81.970 1.00 50.72 ? 444 PHE B O 1 ATOM 10060 C CB . PHE B 1 444 ? -32.388 -43.711 81.980 1.00 50.41 ? 444 PHE B CB 1 ATOM 10061 C CG . PHE B 1 444 ? -33.683 -44.124 82.582 1.00 50.32 ? 444 PHE B CG 1 ATOM 10062 C CD1 . PHE B 1 444 ? -34.046 -43.666 83.846 1.00 50.48 ? 444 PHE B CD1 1 ATOM 10063 C CD2 . PHE B 1 444 ? -34.534 -44.987 81.904 1.00 50.29 ? 444 PHE B CD2 1 ATOM 10064 C CE1 . PHE B 1 444 ? -35.255 -44.062 84.435 1.00 50.32 ? 444 PHE B CE1 1 ATOM 10065 C CE2 . PHE B 1 444 ? -35.739 -45.396 82.475 1.00 50.35 ? 444 PHE B CE2 1 ATOM 10066 C CZ . PHE B 1 444 ? -36.102 -44.936 83.747 1.00 50.30 ? 444 PHE B CZ 1 ATOM 10067 N N . THR B 1 445 ? -30.716 -41.338 79.931 1.00 51.57 ? 445 THR B N 1 ATOM 10068 C CA . THR B 1 445 ? -29.407 -40.836 79.552 1.00 52.54 ? 445 THR B CA 1 ATOM 10069 C C . THR B 1 445 ? -29.380 -39.324 79.789 1.00 53.26 ? 445 THR B C 1 ATOM 10070 O O . THR B 1 445 ? -28.342 -38.662 79.673 1.00 53.31 ? 445 THR B O 1 ATOM 10071 C CB . THR B 1 445 ? -29.053 -41.211 78.078 1.00 52.59 ? 445 THR B CB 1 ATOM 10072 O OG1 . THR B 1 445 ? -29.745 -40.361 77.153 1.00 52.95 ? 445 THR B OG1 1 ATOM 10073 C CG2 . THR B 1 445 ? -29.412 -42.675 77.792 1.00 52.49 ? 445 THR B CG2 1 ATOM 10074 N N . ASN B 1 446 ? -30.550 -38.801 80.138 1.00 54.42 ? 446 ASN B N 1 ATOM 10075 C CA . ASN B 1 446 ? -30.755 -37.389 80.457 1.00 55.47 ? 446 ASN B CA 1 ATOM 10076 C C . ASN B 1 446 ? -30.517 -37.133 81.948 1.00 55.98 ? 446 ASN B C 1 ATOM 10077 O O . ASN B 1 446 ? -31.186 -37.750 82.803 1.00 56.02 ? 446 ASN B O 1 ATOM 10078 C CB . ASN B 1 446 ? -32.192 -36.986 80.101 1.00 55.62 ? 446 ASN B CB 1 ATOM 10079 C CG . ASN B 1 446 ? -32.340 -35.502 79.862 1.00 56.32 ? 446 ASN B CG 1 ATOM 10080 O OD1 . ASN B 1 446 ? -32.071 -34.680 80.746 1.00 56.67 ? 446 ASN B OD1 1 ATOM 10081 N ND2 . ASN B 1 446 ? -32.773 -35.145 78.653 1.00 57.15 ? 446 ASN B ND2 1 ATOM 10082 N N . PRO B 1 447 ? -29.567 -36.223 82.272 1.00 56.41 ? 447 PRO B N 1 ATOM 10083 C CA . PRO B 1 447 ? -29.307 -35.926 83.692 1.00 56.66 ? 447 PRO B CA 1 ATOM 10084 C C . PRO B 1 447 ? -30.553 -35.445 84.453 1.00 56.95 ? 447 PRO B C 1 ATOM 10085 O O . PRO B 1 447 ? -30.665 -35.685 85.656 1.00 56.86 ? 447 PRO B O 1 ATOM 10086 C CB . PRO B 1 447 ? -28.217 -34.843 83.634 1.00 56.60 ? 447 PRO B CB 1 ATOM 10087 C CG . PRO B 1 447 ? -27.542 -35.062 82.295 1.00 56.51 ? 447 PRO B CG 1 ATOM 10088 C CD . PRO B 1 447 ? -28.675 -35.456 81.376 1.00 56.37 ? 447 PRO B CD 1 ATOM 10089 N N . ASN B 1 448 ? -31.482 -34.796 83.749 1.00 57.44 ? 448 ASN B N 1 ATOM 10090 C CA . ASN B 1 448 ? -32.782 -34.401 84.328 1.00 58.00 ? 448 ASN B CA 1 ATOM 10091 C C . ASN B 1 448 ? -33.679 -35.576 84.648 1.00 58.06 ? 448 ASN B C 1 ATOM 10092 O O . ASN B 1 448 ? -34.476 -35.535 85.605 1.00 57.95 ? 448 ASN B O 1 ATOM 10093 C CB . ASN B 1 448 ? -33.549 -33.474 83.385 1.00 58.24 ? 448 ASN B CB 1 ATOM 10094 C CG . ASN B 1 448 ? -33.245 -32.013 83.628 1.00 59.12 ? 448 ASN B CG 1 ATOM 10095 O OD1 . ASN B 1 448 ? -33.008 -31.247 82.687 1.00 59.79 ? 448 ASN B OD1 1 ATOM 10096 N ND2 . ASN B 1 448 ? -33.242 -31.613 84.897 1.00 60.66 ? 448 ASN B ND2 1 ATOM 10097 N N . CYS B 1 449 ? -33.559 -36.606 83.813 1.00 58.31 ? 449 CYS B N 1 ATOM 10098 C CA . CYS B 1 449 ? -34.336 -37.822 83.970 1.00 58.51 ? 449 CYS B CA 1 ATOM 10099 C C . CYS B 1 449 ? -33.902 -38.614 85.215 1.00 58.66 ? 449 CYS B C 1 ATOM 10100 O O . CYS B 1 449 ? -34.758 -39.077 85.996 1.00 58.50 ? 449 CYS B O 1 ATOM 10101 C CB . CYS B 1 449 ? -34.220 -38.680 82.711 1.00 58.49 ? 449 CYS B CB 1 ATOM 10102 S SG . CYS B 1 449 ? -35.396 -40.074 82.675 1.00 58.87 ? 449 CYS B SG 1 ATOM 10103 N N . ILE B 1 450 ? -32.580 -38.757 85.398 1.00 58.79 ? 450 ILE B N 1 ATOM 10104 C CA . ILE B 1 450 ? -32.029 -39.444 86.575 1.00 58.99 ? 450 ILE B CA 1 ATOM 10105 C C . ILE B 1 450 ? -32.520 -38.753 87.865 1.00 58.74 ? 450 ILE B C 1 ATOM 10106 O O . ILE B 1 450 ? -32.895 -39.418 88.835 1.00 58.65 ? 450 ILE B O 1 ATOM 10107 C CB . ILE B 1 450 ? -30.467 -39.610 86.517 1.00 58.82 ? 450 ILE B CB 1 ATOM 10108 C CG1 . ILE B 1 450 ? -29.759 -38.251 86.599 1.00 59.97 ? 450 ILE B CG1 1 ATOM 10109 C CG2 . ILE B 1 450 ? -30.038 -40.380 85.258 1.00 58.14 ? 450 ILE B CG2 1 ATOM 10110 C CD1 . ILE B 1 450 ? -28.211 -38.314 86.685 1.00 60.07 ? 450 ILE B CD1 1 ATOM 10111 N N . ASP B 1 451 ? -32.560 -37.420 87.839 1.00 58.69 ? 451 ASP B N 1 ATOM 10112 C CA . ASP B 1 451 ? -33.116 -36.630 88.944 1.00 58.73 ? 451 ASP B CA 1 ATOM 10113 C C . ASP B 1 451 ? -34.606 -36.923 89.172 1.00 58.11 ? 451 ASP B C 1 ATOM 10114 O O . ASP B 1 451 ? -35.014 -37.280 90.292 1.00 58.17 ? 451 ASP B O 1 ATOM 10115 C CB . ASP B 1 451 ? -32.901 -35.128 88.711 1.00 59.11 ? 451 ASP B CB 1 ATOM 10116 C CG . ASP B 1 451 ? -31.431 -34.723 88.779 1.00 60.82 ? 451 ASP B CG 1 ATOM 10117 O OD1 . ASP B 1 451 ? -30.568 -35.571 89.122 1.00 61.93 ? 451 ASP B OD1 1 ATOM 10118 O OD2 . ASP B 1 451 ? -31.139 -33.539 88.483 1.00 63.16 ? 451 ASP B OD2 1 ATOM 10119 N N . TRP B 1 452 ? -35.404 -36.768 88.110 1.00 57.19 ? 452 TRP B N 1 ATOM 10120 C CA . TRP B 1 452 ? -36.829 -37.099 88.145 1.00 56.30 ? 452 TRP B CA 1 ATOM 10121 C C . TRP B 1 452 ? -37.079 -38.511 88.720 1.00 55.76 ? 452 TRP B C 1 ATOM 10122 O O . TRP B 1 452 ? -37.986 -38.706 89.547 1.00 55.48 ? 452 TRP B O 1 ATOM 10123 C CB . TRP B 1 452 ? -37.446 -36.958 86.742 1.00 56.10 ? 452 TRP B CB 1 ATOM 10124 C CG . TRP B 1 452 ? -38.819 -37.579 86.643 1.00 55.95 ? 452 TRP B CG 1 ATOM 10125 C CD1 . TRP B 1 452 ? -39.994 -37.059 87.112 1.00 55.76 ? 452 TRP B CD1 1 ATOM 10126 C CD2 . TRP B 1 452 ? -39.153 -38.855 86.057 1.00 56.22 ? 452 TRP B CD2 1 ATOM 10127 N NE1 . TRP B 1 452 ? -41.043 -37.923 86.848 1.00 55.86 ? 452 TRP B NE1 1 ATOM 10128 C CE2 . TRP B 1 452 ? -40.557 -39.032 86.204 1.00 56.10 ? 452 TRP B CE2 1 ATOM 10129 C CE3 . TRP B 1 452 ? -38.402 -39.867 85.421 1.00 56.14 ? 452 TRP B CE3 1 ATOM 10130 C CZ2 . TRP B 1 452 ? -41.228 -40.183 85.738 1.00 55.62 ? 452 TRP B CZ2 1 ATOM 10131 C CZ3 . TRP B 1 452 ? -39.073 -41.015 84.954 1.00 55.63 ? 452 TRP B CZ3 1 ATOM 10132 C CH2 . TRP B 1 452 ? -40.471 -41.155 85.117 1.00 55.65 ? 452 TRP B CH2 1 ATOM 10133 N N . TRP B 1 453 ? -36.258 -39.472 88.277 1.00 55.13 ? 453 TRP B N 1 ATOM 10134 C CA . TRP B 1 453 ? -36.374 -40.883 88.686 1.00 54.74 ? 453 TRP B CA 1 ATOM 10135 C C . TRP B 1 453 ? -36.056 -41.045 90.180 1.00 54.75 ? 453 TRP B C 1 ATOM 10136 O O . TRP B 1 453 ? -36.875 -41.590 90.956 1.00 54.45 ? 453 TRP B O 1 ATOM 10137 C CB . TRP B 1 453 ? -35.464 -41.789 87.823 1.00 54.05 ? 453 TRP B CB 1 ATOM 10138 N N . ALA B 1 454 ? -34.874 -40.544 90.562 1.00 54.89 ? 454 ALA B N 1 ATOM 10139 C CA . ALA B 1 454 ? -34.416 -40.547 91.947 1.00 55.18 ? 454 ALA B CA 1 ATOM 10140 C C . ALA B 1 454 ? -35.510 -39.981 92.842 1.00 55.49 ? 454 ALA B C 1 ATOM 10141 O O . ALA B 1 454 ? -35.870 -40.577 93.866 1.00 55.47 ? 454 ALA B O 1 ATOM 10142 C CB . ALA B 1 454 ? -33.115 -39.742 92.086 1.00 54.98 ? 454 ALA B CB 1 ATOM 10143 N N . ASN B 1 455 ? -36.057 -38.844 92.416 1.00 55.99 ? 455 ASN B N 1 ATOM 10144 C CA . ASN B 1 455 ? -37.132 -38.185 93.133 1.00 56.60 ? 455 ASN B CA 1 ATOM 10145 C C . ASN B 1 455 ? -38.370 -39.081 93.322 1.00 56.80 ? 455 ASN B C 1 ATOM 10146 O O . ASN B 1 455 ? -38.910 -39.174 94.435 1.00 56.81 ? 455 ASN B O 1 ATOM 10147 C CB . ASN B 1 455 ? -37.497 -36.876 92.430 1.00 56.76 ? 455 ASN B CB 1 ATOM 10148 C CG . ASN B 1 455 ? -38.492 -36.045 93.228 1.00 57.63 ? 455 ASN B CG 1 ATOM 10149 O OD1 . ASN B 1 455 ? -38.244 -35.692 94.387 1.00 58.15 ? 455 ASN B OD1 1 ATOM 10150 N ND2 . ASN B 1 455 ? -39.632 -35.733 92.610 1.00 58.77 ? 455 ASN B ND2 1 ATOM 10151 N N . GLU B 1 456 ? -38.789 -39.745 92.242 1.00 56.96 ? 456 GLU B N 1 ATOM 10152 C CA . GLU B 1 456 ? -39.981 -40.596 92.251 1.00 57.21 ? 456 GLU B CA 1 ATOM 10153 C C . GLU B 1 456 ? -39.895 -41.753 93.240 1.00 57.22 ? 456 GLU B C 1 ATOM 10154 O O . GLU B 1 456 ? -40.909 -42.133 93.848 1.00 57.09 ? 456 GLU B O 1 ATOM 10155 C CB . GLU B 1 456 ? -40.241 -41.168 90.858 1.00 57.33 ? 456 GLU B CB 1 ATOM 10156 C CG . GLU B 1 456 ? -40.688 -40.140 89.825 1.00 58.44 ? 456 GLU B CG 1 ATOM 10157 C CD . GLU B 1 456 ? -41.972 -39.394 90.220 1.00 59.47 ? 456 GLU B CD 1 ATOM 10158 O OE1 . GLU B 1 456 ? -42.942 -40.064 90.690 1.00 58.47 ? 456 GLU B OE1 1 ATOM 10159 O OE2 . GLU B 1 456 ? -41.991 -38.141 90.040 1.00 60.05 ? 456 GLU B OE2 1 ATOM 10160 N N . CYS B 1 457 ? -38.688 -42.316 93.372 1.00 57.25 ? 457 CYS B N 1 ATOM 10161 C CA . CYS B 1 457 ? -38.425 -43.450 94.272 1.00 57.37 ? 457 CYS B CA 1 ATOM 10162 C C . CYS B 1 457 ? -38.431 -43.006 95.719 1.00 57.50 ? 457 CYS B C 1 ATOM 10163 O O . CYS B 1 457 ? -38.767 -43.794 96.621 1.00 57.64 ? 457 CYS B O 1 ATOM 10164 C CB . CYS B 1 457 ? -37.053 -44.053 93.982 1.00 57.32 ? 457 CYS B CB 1 ATOM 10165 S SG . CYS B 1 457 ? -36.974 -44.885 92.434 1.00 57.74 ? 457 CYS B SG 1 ATOM 10166 N N . SER B 1 458 ? -38.021 -41.748 95.920 1.00 57.30 ? 458 SER B N 1 ATOM 10167 C CA . SER B 1 458 ? -37.905 -41.147 97.238 1.00 57.03 ? 458 SER B CA 1 ATOM 10168 C C . SER B 1 458 ? -39.292 -40.869 97.798 1.00 56.73 ? 458 SER B C 1 ATOM 10169 O O . SER B 1 458 ? -39.600 -41.214 98.950 1.00 56.75 ? 458 SER B O 1 ATOM 10170 C CB . SER B 1 458 ? -37.096 -39.855 97.140 1.00 57.04 ? 458 SER B CB 1 ATOM 10171 O OG . SER B 1 458 ? -36.920 -39.295 98.425 1.00 57.83 ? 458 SER B OG 1 ATOM 10172 N N . ILE B 1 459 ? -40.117 -40.249 96.953 1.00 56.36 ? 459 ILE B N 1 ATOM 10173 C CA . ILE B 1 459 ? -41.521 -39.968 97.257 1.00 55.91 ? 459 ILE B CA 1 ATOM 10174 C C . ILE B 1 459 ? -42.263 -41.264 97.544 1.00 55.97 ? 459 ILE B C 1 ATOM 10175 O O . ILE B 1 459 ? -42.998 -41.365 98.529 1.00 56.09 ? 459 ILE B O 1 ATOM 10176 C CB . ILE B 1 459 ? -42.213 -39.186 96.107 1.00 55.77 ? 459 ILE B CB 1 ATOM 10177 C CG1 . ILE B 1 459 ? -41.519 -37.823 95.911 1.00 55.63 ? 459 ILE B CG1 1 ATOM 10178 C CG2 . ILE B 1 459 ? -43.721 -39.037 96.372 1.00 55.19 ? 459 ILE B CG2 1 ATOM 10179 C CD1 . ILE B 1 459 ? -41.932 -37.062 94.656 1.00 55.75 ? 459 ILE B CD1 1 ATOM 10180 N N . PHE B 1 460 ? -42.051 -42.265 96.702 1.00 55.98 ? 460 PHE B N 1 ATOM 10181 C CA . PHE B 1 460 ? -42.731 -43.528 96.886 1.00 56.20 ? 460 PHE B CA 1 ATOM 10182 C C . PHE B 1 460 ? -42.275 -44.266 98.162 1.00 56.66 ? 460 PHE B C 1 ATOM 10183 O O . PHE B 1 460 ? -43.086 -44.925 98.830 1.00 56.63 ? 460 PHE B O 1 ATOM 10184 C CB . PHE B 1 460 ? -42.594 -44.407 95.634 1.00 55.91 ? 460 PHE B CB 1 ATOM 10185 C CG . PHE B 1 460 ? -43.479 -45.624 95.654 1.00 55.59 ? 460 PHE B CG 1 ATOM 10186 C CD1 . PHE B 1 460 ? -44.869 -45.494 95.703 1.00 55.17 ? 460 PHE B CD1 1 ATOM 10187 C CD2 . PHE B 1 460 ? -42.927 -46.900 95.645 1.00 55.12 ? 460 PHE B CD2 1 ATOM 10188 C CE1 . PHE B 1 460 ? -45.698 -46.615 95.736 1.00 54.60 ? 460 PHE B CE1 1 ATOM 10189 C CE2 . PHE B 1 460 ? -43.747 -48.029 95.678 1.00 54.92 ? 460 PHE B CE2 1 ATOM 10190 C CZ . PHE B 1 460 ? -45.139 -47.884 95.722 1.00 54.93 ? 460 PHE B CZ 1 ATOM 10191 N N . HIS B 1 461 ? -40.992 -44.143 98.511 1.00 57.22 ? 461 HIS B N 1 ATOM 10192 C CA . HIS B 1 461 ? -40.460 -44.898 99.648 1.00 57.71 ? 461 HIS B CA 1 ATOM 10193 C C . HIS B 1 461 ? -41.094 -44.457 100.970 1.00 58.41 ? 461 HIS B C 1 ATOM 10194 O O . HIS B 1 461 ? -41.221 -45.258 101.916 1.00 58.58 ? 461 HIS B O 1 ATOM 10195 C CB . HIS B 1 461 ? -38.928 -44.836 99.730 1.00 57.51 ? 461 HIS B CB 1 ATOM 10196 C CG . HIS B 1 461 ? -38.358 -45.675 100.839 1.00 57.33 ? 461 HIS B CG 1 ATOM 10197 N ND1 . HIS B 1 461 ? -37.866 -45.133 102.012 1.00 57.24 ? 461 HIS B ND1 1 ATOM 10198 C CD2 . HIS B 1 461 ? -38.247 -47.019 100.973 1.00 56.89 ? 461 HIS B CD2 1 ATOM 10199 C CE1 . HIS B 1 461 ? -37.465 -46.107 102.811 1.00 56.78 ? 461 HIS B CE1 1 ATOM 10200 N NE2 . HIS B 1 461 ? -37.684 -47.261 102.205 1.00 56.62 ? 461 HIS B NE2 1 ATOM 10201 N N . GLN B 1 462 ? -41.487 -43.181 101.028 1.00 59.01 ? 462 GLN B N 1 ATOM 10202 C CA . GLN B 1 462 ? -42.179 -42.635 102.197 1.00 59.52 ? 462 GLN B CA 1 ATOM 10203 C C . GLN B 1 462 ? -43.569 -43.248 102.382 1.00 59.64 ? 462 GLN B C 1 ATOM 10204 O O . GLN B 1 462 ? -44.084 -43.309 103.500 1.00 59.77 ? 462 GLN B O 1 ATOM 10205 C CB . GLN B 1 462 ? -42.270 -41.121 102.099 1.00 59.50 ? 462 GLN B CB 1 ATOM 10206 C CG . GLN B 1 462 ? -40.916 -40.464 102.170 1.00 60.80 ? 462 GLN B CG 1 ATOM 10207 C CD . GLN B 1 462 ? -40.998 -38.961 102.027 1.00 62.54 ? 462 GLN B CD 1 ATOM 10208 O OE1 . GLN B 1 462 ? -41.369 -38.436 100.961 1.00 62.70 ? 462 GLN B OE1 1 ATOM 10209 N NE2 . GLN B 1 462 ? -40.650 -38.251 103.102 1.00 63.01 ? 462 GLN B NE2 1 ATOM 10210 N N . GLU B 1 463 ? -44.160 -43.720 101.288 1.00 59.74 ? 463 GLU B N 1 ATOM 10211 C CA . GLU B 1 463 ? -45.471 -44.344 101.345 1.00 60.19 ? 463 GLU B CA 1 ATOM 10212 C C . GLU B 1 463 ? -45.343 -45.850 101.577 1.00 59.59 ? 463 GLU B C 1 ATOM 10213 O O . GLU B 1 463 ? -46.096 -46.435 102.374 1.00 59.64 ? 463 GLU B O 1 ATOM 10214 C CB . GLU B 1 463 ? -46.231 -44.059 100.051 1.00 60.18 ? 463 GLU B CB 1 ATOM 10215 C CG . GLU B 1 463 ? -47.745 -44.206 100.157 1.00 61.47 ? 463 GLU B CG 1 ATOM 10216 C CD . GLU B 1 463 ? -48.447 -44.062 98.795 1.00 61.88 ? 463 GLU B CD 1 ATOM 10217 O OE1 . GLU B 1 463 ? -47.889 -43.376 97.893 1.00 63.34 ? 463 GLU B OE1 1 ATOM 10218 O OE2 . GLU B 1 463 ? -49.557 -44.642 98.633 1.00 63.76 ? 463 GLU B OE2 1 ATOM 10219 N N . VAL B 1 464 ? -44.392 -46.461 100.859 1.00 59.24 ? 464 VAL B N 1 ATOM 10220 C CA . VAL B 1 464 ? -44.092 -47.908 100.944 1.00 58.57 ? 464 VAL B CA 1 ATOM 10221 C C . VAL B 1 464 ? -42.590 -48.085 101.136 1.00 58.21 ? 464 VAL B C 1 ATOM 10222 O O . VAL B 1 464 ? -41.791 -47.676 100.277 1.00 58.11 ? 464 VAL B O 1 ATOM 10223 C CB . VAL B 1 464 ? -44.519 -48.695 99.661 1.00 58.47 ? 464 VAL B CB 1 ATOM 10224 C CG1 . VAL B 1 464 ? -44.307 -50.206 99.853 1.00 57.90 ? 464 VAL B CG1 1 ATOM 10225 C CG2 . VAL B 1 464 ? -45.976 -48.398 99.273 1.00 58.35 ? 464 VAL B CG2 1 ATOM 10226 N N . GLN B 1 465 ? -42.208 -48.699 102.252 1.00 57.69 ? 465 GLN B N 1 ATOM 10227 C CA . GLN B 1 465 ? -40.788 -48.781 102.613 1.00 57.25 ? 465 GLN B CA 1 ATOM 10228 C C . GLN B 1 465 ? -40.043 -49.990 102.005 1.00 56.60 ? 465 GLN B C 1 ATOM 10229 O O . GLN B 1 465 ? -39.570 -50.895 102.726 1.00 56.45 ? 465 GLN B O 1 ATOM 10230 C CB . GLN B 1 465 ? -40.608 -48.698 104.131 1.00 57.41 ? 465 GLN B CB 1 ATOM 10231 C CG . GLN B 1 465 ? -40.738 -47.280 104.675 1.00 58.01 ? 465 GLN B CG 1 ATOM 10232 C CD . GLN B 1 465 ? -40.870 -47.255 106.193 1.00 58.83 ? 465 GLN B CD 1 ATOM 10233 O OE1 . GLN B 1 465 ? -40.083 -47.893 106.920 1.00 59.35 ? 465 GLN B OE1 1 ATOM 10234 N NE2 . GLN B 1 465 ? -41.870 -46.514 106.683 1.00 59.59 ? 465 GLN B NE2 1 ATOM 10235 N N . TYR B 1 466 ? -39.932 -49.976 100.673 1.00 55.74 ? 466 TYR B N 1 ATOM 10236 C CA . TYR B 1 466 ? -39.175 -50.992 99.930 1.00 54.95 ? 466 TYR B CA 1 ATOM 10237 C C . TYR B 1 466 ? -37.697 -50.996 100.338 1.00 54.79 ? 466 TYR B C 1 ATOM 10238 O O . TYR B 1 466 ? -37.167 -49.961 100.765 1.00 54.84 ? 466 TYR B O 1 ATOM 10239 C CB . TYR B 1 466 ? -39.328 -50.800 98.404 1.00 54.48 ? 466 TYR B CB 1 ATOM 10240 C CG . TYR B 1 466 ? -38.844 -49.473 97.821 1.00 53.65 ? 466 TYR B CG 1 ATOM 10241 C CD1 . TYR B 1 466 ? -37.493 -49.258 97.530 1.00 52.82 ? 466 TYR B CD1 1 ATOM 10242 C CD2 . TYR B 1 466 ? -39.747 -48.444 97.519 1.00 52.93 ? 466 TYR B CD2 1 ATOM 10243 C CE1 . TYR B 1 466 ? -37.049 -48.035 96.973 1.00 52.27 ? 466 TYR B CE1 1 ATOM 10244 C CE2 . TYR B 1 466 ? -39.307 -47.217 96.960 1.00 52.48 ? 466 TYR B CE2 1 ATOM 10245 C CZ . TYR B 1 466 ? -37.960 -47.024 96.692 1.00 52.15 ? 466 TYR B CZ 1 ATOM 10246 N N . ASP B 1 467 ? -37.040 -52.152 100.208 1.00 54.50 ? 467 ASP B N 1 ATOM 10247 C CA . ASP B 1 467 ? -35.606 -52.289 100.564 1.00 54.12 ? 467 ASP B CA 1 ATOM 10248 C C . ASP B 1 467 ? -34.682 -52.320 99.350 1.00 53.63 ? 467 ASP B C 1 ATOM 10249 O O . ASP B 1 467 ? -33.482 -52.022 99.453 1.00 53.53 ? 467 ASP B O 1 ATOM 10250 C CB . ASP B 1 467 ? -35.369 -53.550 101.397 1.00 54.23 ? 467 ASP B CB 1 ATOM 10251 C CG . ASP B 1 467 ? -36.039 -53.482 102.739 1.00 55.08 ? 467 ASP B CG 1 ATOM 10252 O OD1 . ASP B 1 467 ? -35.511 -52.791 103.635 1.00 56.25 ? 467 ASP B OD1 1 ATOM 10253 O OD2 . ASP B 1 467 ? -37.097 -54.118 102.900 1.00 56.17 ? 467 ASP B OD2 1 ATOM 10254 N N . GLY B 1 468 ? -35.251 -52.712 98.210 1.00 53.06 ? 468 GLY B N 1 ATOM 10255 C CA . GLY B 1 468 ? -34.491 -52.915 96.980 1.00 52.26 ? 468 GLY B CA 1 ATOM 10256 C C . GLY B 1 468 ? -35.401 -52.919 95.772 1.00 51.70 ? 468 GLY B C 1 ATOM 10257 O O . GLY B 1 468 ? -36.610 -53.155 95.879 1.00 51.80 ? 468 GLY B O 1 ATOM 10258 N N . LEU B 1 469 ? -34.807 -52.651 94.617 1.00 51.19 ? 469 LEU B N 1 ATOM 10259 C CA . LEU B 1 469 ? -35.551 -52.508 93.369 1.00 50.58 ? 469 LEU B CA 1 ATOM 10260 C C . LEU B 1 469 ? -35.183 -53.578 92.338 1.00 50.51 ? 469 LEU B C 1 ATOM 10261 O O . LEU B 1 469 ? -34.043 -54.087 92.286 1.00 50.49 ? 469 LEU B O 1 ATOM 10262 C CB . LEU B 1 469 ? -35.333 -51.116 92.774 1.00 50.27 ? 469 LEU B CB 1 ATOM 10263 C CG . LEU B 1 469 ? -35.678 -49.982 93.729 1.00 49.72 ? 469 LEU B CG 1 ATOM 10264 C CD1 . LEU B 1 469 ? -34.953 -48.720 93.324 1.00 49.65 ? 469 LEU B CD1 1 ATOM 10265 C CD2 . LEU B 1 469 ? -37.180 -49.772 93.781 1.00 49.40 ? 469 LEU B CD2 1 ATOM 10266 N N . TRP B 1 470 ? -36.169 -53.911 91.515 1.00 50.18 ? 470 TRP B N 1 ATOM 10267 C CA . TRP B 1 470 ? -35.981 -54.859 90.435 1.00 49.86 ? 470 TRP B CA 1 ATOM 10268 C C . TRP B 1 470 ? -36.484 -54.159 89.194 1.00 49.63 ? 470 TRP B C 1 ATOM 10269 O O . TRP B 1 470 ? -37.687 -54.027 88.992 1.00 49.85 ? 470 TRP B O 1 ATOM 10270 C CB . TRP B 1 470 ? -36.756 -56.142 90.744 1.00 49.83 ? 470 TRP B CB 1 ATOM 10271 C CG . TRP B 1 470 ? -37.022 -57.037 89.601 1.00 49.93 ? 470 TRP B CG 1 ATOM 10272 C CD1 . TRP B 1 470 ? -36.307 -57.133 88.444 1.00 49.99 ? 470 TRP B CD1 1 ATOM 10273 C CD2 . TRP B 1 470 ? -38.081 -58.008 89.509 1.00 50.47 ? 470 TRP B CD2 1 ATOM 10274 N NE1 . TRP B 1 470 ? -36.871 -58.088 87.623 1.00 50.25 ? 470 TRP B NE1 1 ATOM 10275 C CE2 . TRP B 1 470 ? -37.953 -58.648 88.254 1.00 50.58 ? 470 TRP B CE2 1 ATOM 10276 C CE3 . TRP B 1 470 ? -39.133 -58.392 90.364 1.00 50.18 ? 470 TRP B CE3 1 ATOM 10277 C CZ2 . TRP B 1 470 ? -38.839 -59.663 87.828 1.00 50.22 ? 470 TRP B CZ2 1 ATOM 10278 C CZ3 . TRP B 1 470 ? -40.019 -59.405 89.940 1.00 49.96 ? 470 TRP B CZ3 1 ATOM 10279 C CH2 . TRP B 1 470 ? -39.859 -60.028 88.685 1.00 49.99 ? 470 TRP B CH2 1 ATOM 10280 N N . ILE B 1 471 ? -35.557 -53.660 88.390 1.00 49.29 ? 471 ILE B N 1 ATOM 10281 C CA . ILE B 1 471 ? -35.933 -52.974 87.162 1.00 49.10 ? 471 ILE B CA 1 ATOM 10282 C C . ILE B 1 471 ? -36.103 -53.969 86.008 1.00 49.06 ? 471 ILE B C 1 ATOM 10283 O O . ILE B 1 471 ? -35.153 -54.669 85.624 1.00 49.31 ? 471 ILE B O 1 ATOM 10284 C CB . ILE B 1 471 ? -34.973 -51.827 86.807 1.00 48.98 ? 471 ILE B CB 1 ATOM 10285 C CG1 . ILE B 1 471 ? -33.514 -52.298 86.795 1.00 49.13 ? 471 ILE B CG1 1 ATOM 10286 C CG2 . ILE B 1 471 ? -35.160 -50.708 87.797 1.00 49.11 ? 471 ILE B CG2 1 ATOM 10287 C CD1 . ILE B 1 471 ? -32.522 -51.237 86.321 1.00 49.21 ? 471 ILE B CD1 1 ATOM 10288 N N . ASP B 1 472 ? -37.330 -54.038 85.486 1.00 48.60 ? 472 ASP B N 1 ATOM 10289 C CA . ASP B 1 472 ? -37.705 -54.982 84.432 1.00 48.19 ? 472 ASP B CA 1 ATOM 10290 C C . ASP B 1 472 ? -37.993 -54.242 83.116 1.00 47.24 ? 472 ASP B C 1 ATOM 10291 O O . ASP B 1 472 ? -37.849 -53.013 83.063 1.00 47.50 ? 472 ASP B O 1 ATOM 10292 C CB . ASP B 1 472 ? -38.929 -55.777 84.889 1.00 48.73 ? 472 ASP B CB 1 ATOM 10293 C CG . ASP B 1 472 ? -39.129 -57.065 84.097 1.00 50.54 ? 472 ASP B CG 1 ATOM 10294 O OD1 . ASP B 1 472 ? -38.228 -57.441 83.303 1.00 52.46 ? 472 ASP B OD1 1 ATOM 10295 O OD2 . ASP B 1 472 ? -40.197 -57.706 84.276 1.00 52.43 ? 472 ASP B OD2 1 ATOM 10296 N N . MET B 1 473 ? -38.388 -54.976 82.068 1.00 45.74 ? 473 MET B N 1 ATOM 10297 C CA . MET B 1 473 ? -38.736 -54.389 80.751 1.00 44.59 ? 473 MET B CA 1 ATOM 10298 C C . MET B 1 473 ? -37.661 -53.432 80.195 1.00 43.07 ? 473 MET B C 1 ATOM 10299 O O . MET B 1 473 ? -37.913 -52.578 79.334 1.00 42.91 ? 473 MET B O 1 ATOM 10300 C CB . MET B 1 473 ? -40.111 -53.718 80.788 1.00 45.07 ? 473 MET B CB 1 ATOM 10301 C CG . MET B 1 473 ? -41.162 -54.521 81.543 1.00 46.98 ? 473 MET B CG 1 ATOM 10302 S SD . MET B 1 473 ? -41.348 -56.214 80.953 1.00 50.08 ? 473 MET B SD 1 ATOM 10303 C CE . MET B 1 473 ? -42.358 -55.954 79.474 1.00 49.89 ? 473 MET B CE 1 ATOM 10304 N N . ASN B 1 474 ? -36.450 -53.637 80.696 1.00 41.09 ? 474 ASN B N 1 ATOM 10305 C CA . ASN B 1 474 ? -35.277 -52.845 80.400 1.00 38.88 ? 474 ASN B CA 1 ATOM 10306 C C . ASN B 1 474 ? -34.850 -52.708 78.983 1.00 37.13 ? 474 ASN B C 1 ATOM 10307 O O . ASN B 1 474 ? -34.315 -51.655 78.624 1.00 37.08 ? 474 ASN B O 1 ATOM 10308 C CB . ASN B 1 474 ? -34.106 -53.441 81.140 1.00 39.23 ? 474 ASN B CB 1 ATOM 10309 C CG . ASN B 1 474 ? -33.921 -52.808 82.459 1.00 41.00 ? 474 ASN B CG 1 ATOM 10310 O OD1 . ASN B 1 474 ? -34.361 -51.665 82.660 1.00 43.46 ? 474 ASN B OD1 1 ATOM 10311 N ND2 . ASN B 1 474 ? -33.292 -53.526 83.395 1.00 41.64 ? 474 ASN B ND2 1 ATOM 10312 N N . GLU B 1 475 ? -35.025 -53.788 78.207 1.00 35.00 ? 475 GLU B N 1 ATOM 10313 C CA . GLU B 1 475 ? -34.657 -53.843 76.780 1.00 32.91 ? 475 GLU B CA 1 ATOM 10314 C C . GLU B 1 475 ? -35.155 -52.569 76.040 1.00 31.92 ? 475 GLU B C 1 ATOM 10315 O O . GLU B 1 475 ? -34.590 -52.140 75.009 1.00 30.93 ? 475 GLU B O 1 ATOM 10316 C CB . GLU B 1 475 ? -35.254 -55.117 76.171 1.00 32.20 ? 475 GLU B CB 1 ATOM 10317 N N . VAL B 1 476 ? -36.136 -51.924 76.705 1.00 31.57 ? 476 VAL B N 1 ATOM 10318 C CA . VAL B 1 476 ? -37.170 -51.021 76.157 1.00 31.20 ? 476 VAL B CA 1 ATOM 10319 C C . VAL B 1 476 ? -38.072 -51.935 75.322 1.00 31.74 ? 476 VAL B C 1 ATOM 10320 O O . VAL B 1 476 ? -37.949 -52.018 74.084 1.00 31.02 ? 476 VAL B O 1 ATOM 10321 C CB . VAL B 1 476 ? -36.617 -49.763 75.396 1.00 30.32 ? 476 VAL B CB 1 ATOM 10322 N N . SER B 1 477 ? -38.905 -52.687 76.049 1.00 33.37 ? 477 SER B N 1 ATOM 10323 C CA . SER B 1 477 ? -39.952 -53.532 75.461 1.00 35.41 ? 477 SER B CA 1 ATOM 10324 C C . SER B 1 477 ? -41.234 -52.705 75.240 1.00 37.05 ? 477 SER B C 1 ATOM 10325 O O . SER B 1 477 ? -41.603 -51.865 76.079 1.00 37.32 ? 477 SER B O 1 ATOM 10326 C CB . SER B 1 477 ? -40.236 -54.762 76.344 1.00 34.81 ? 477 SER B CB 1 ATOM 10327 N N . SER B 1 478 ? -41.871 -52.920 74.090 1.00 39.31 ? 478 SER B N 1 ATOM 10328 C CA . SER B 1 478 ? -43.196 -52.387 73.798 1.00 41.61 ? 478 SER B CA 1 ATOM 10329 C C . SER B 1 478 ? -44.066 -53.549 73.324 1.00 42.95 ? 478 SER B C 1 ATOM 10330 O O . SER B 1 478 ? -43.591 -54.419 72.565 1.00 43.39 ? 478 SER B O 1 ATOM 10331 C CB . SER B 1 478 ? -43.127 -51.304 72.711 1.00 41.56 ? 478 SER B CB 1 ATOM 10332 O OG . SER B 1 478 ? -44.438 -50.878 72.343 1.00 43.07 ? 478 SER B OG 1 ATOM 10333 N N . PHE B 1 479 ? -45.325 -53.565 73.771 1.00 44.39 ? 479 PHE B N 1 ATOM 10334 C CA . PHE B 1 479 ? -46.286 -54.574 73.323 1.00 45.71 ? 479 PHE B CA 1 ATOM 10335 C C . PHE B 1 479 ? -46.693 -54.331 71.879 1.00 46.54 ? 479 PHE B C 1 ATOM 10336 O O . PHE B 1 479 ? -47.083 -55.265 71.181 1.00 46.87 ? 479 PHE B O 1 ATOM 10337 C CB . PHE B 1 479 ? -47.525 -54.582 74.204 1.00 45.86 ? 479 PHE B CB 1 ATOM 10338 C CG . PHE B 1 479 ? -47.313 -55.194 75.551 1.00 46.44 ? 479 PHE B CG 1 ATOM 10339 C CD1 . PHE B 1 479 ? -46.048 -55.637 75.951 1.00 46.43 ? 479 PHE B CD1 1 ATOM 10340 C CD2 . PHE B 1 479 ? -48.384 -55.306 76.443 1.00 47.41 ? 479 PHE B CD2 1 ATOM 10341 C CE1 . PHE B 1 479 ? -45.852 -56.200 77.218 1.00 46.53 ? 479 PHE B CE1 1 ATOM 10342 C CE2 . PHE B 1 479 ? -48.206 -55.866 77.717 1.00 47.44 ? 479 PHE B CE2 1 ATOM 10343 C CZ . PHE B 1 479 ? -46.931 -56.316 78.109 1.00 46.77 ? 479 PHE B CZ 1 ATOM 10344 N N . ILE B 1 480 ? -46.594 -53.083 71.428 1.00 47.36 ? 480 ILE B N 1 ATOM 10345 C CA . ILE B 1 480 ? -46.856 -52.777 70.024 1.00 48.43 ? 480 ILE B CA 1 ATOM 10346 C C . ILE B 1 480 ? -45.572 -52.524 69.224 1.00 48.59 ? 480 ILE B C 1 ATOM 10347 O O . ILE B 1 480 ? -44.562 -52.083 69.784 1.00 48.74 ? 480 ILE B O 1 ATOM 10348 C CB . ILE B 1 480 ? -47.863 -51.621 69.861 1.00 48.58 ? 480 ILE B CB 1 ATOM 10349 C CG1 . ILE B 1 480 ? -47.292 -50.318 70.438 1.00 49.23 ? 480 ILE B CG1 1 ATOM 10350 C CG2 . ILE B 1 480 ? -49.214 -52.009 70.491 1.00 48.89 ? 480 ILE B CG2 1 ATOM 10351 C CD1 . ILE B 1 480 ? -48.073 -49.083 70.020 1.00 49.96 ? 480 ILE B CD1 1 ATOM 10352 N N . GLN B 1 481 ? -45.618 -52.809 67.922 1.00 48.83 ? 481 GLN B N 1 ATOM 10353 C CA . GLN B 1 481 ? -44.432 -52.676 67.071 1.00 48.86 ? 481 GLN B CA 1 ATOM 10354 C C . GLN B 1 481 ? -44.187 -51.207 66.718 1.00 49.20 ? 481 GLN B C 1 ATOM 10355 O O . GLN B 1 481 ? -44.984 -50.569 66.036 1.00 49.37 ? 481 GLN B O 1 ATOM 10356 C CB . GLN B 1 481 ? -44.517 -53.571 65.818 1.00 48.45 ? 481 GLN B CB 1 ATOM 10357 C CG . GLN B 1 481 ? -44.805 -55.067 66.096 1.00 47.50 ? 481 GLN B CG 1 ATOM 10358 C CD . GLN B 1 481 ? -43.667 -55.800 66.797 1.00 44.80 ? 481 GLN B CD 1 ATOM 10359 N N . GLY B 1 482 ? -43.086 -50.672 67.229 1.00 49.61 ? 482 GLY B N 1 ATOM 10360 C CA . GLY B 1 482 ? -42.617 -49.335 66.865 1.00 50.09 ? 482 GLY B CA 1 ATOM 10361 C C . GLY B 1 482 ? -43.181 -48.234 67.738 1.00 50.49 ? 482 GLY B C 1 ATOM 10362 O O . GLY B 1 482 ? -42.560 -47.820 68.725 1.00 50.67 ? 482 GLY B O 1 ATOM 10363 N N . SER B 1 483 ? -44.354 -47.743 67.355 1.00 50.74 ? 483 SER B N 1 ATOM 10364 C CA . SER B 1 483 ? -45.018 -46.678 68.099 1.00 50.92 ? 483 SER B CA 1 ATOM 10365 C C . SER B 1 483 ? -46.534 -46.788 67.941 1.00 51.03 ? 483 SER B C 1 ATOM 10366 O O . SER B 1 483 ? -47.051 -47.595 67.140 1.00 50.84 ? 483 SER B O 1 ATOM 10367 C CB . SER B 1 483 ? -44.489 -45.275 67.691 1.00 50.90 ? 483 SER B CB 1 ATOM 10368 O OG . SER B 1 483 ? -45.285 -44.625 66.704 1.00 50.80 ? 483 SER B OG 1 ATOM 10369 N N . THR B 1 484 ? -47.230 -45.968 68.725 1.00 51.15 ? 484 THR B N 1 ATOM 10370 C CA . THR B 1 484 ? -48.679 -45.851 68.662 1.00 51.17 ? 484 THR B CA 1 ATOM 10371 C C . THR B 1 484 ? -49.181 -45.547 67.224 1.00 50.91 ? 484 THR B C 1 ATOM 10372 O O . THR B 1 484 ? -50.283 -45.942 66.840 1.00 50.71 ? 484 THR B O 1 ATOM 10373 C CB . THR B 1 484 ? -49.171 -44.807 69.712 1.00 51.24 ? 484 THR B CB 1 ATOM 10374 O OG1 . THR B 1 484 ? -50.337 -45.307 70.382 1.00 51.95 ? 484 THR B OG1 1 ATOM 10375 C CG2 . THR B 1 484 ? -49.431 -43.400 69.091 1.00 51.25 ? 484 THR B CG2 1 ATOM 10376 N N . LYS B 1 485 ? -48.354 -44.862 66.442 1.00 50.75 ? 485 LYS B N 1 ATOM 10377 C CA . LYS B 1 485 ? -48.695 -44.545 65.071 1.00 50.77 ? 485 LYS B CA 1 ATOM 10378 C C . LYS B 1 485 ? -47.682 -45.153 64.083 1.00 51.05 ? 485 LYS B C 1 ATOM 10379 O O . LYS B 1 485 ? -47.435 -44.588 63.006 1.00 51.23 ? 485 LYS B O 1 ATOM 10380 C CB . LYS B 1 485 ? -48.882 -43.020 64.872 1.00 50.78 ? 485 LYS B CB 1 ATOM 10381 C CG . LYS B 1 485 ? -47.877 -42.101 65.594 1.00 50.22 ? 485 LYS B CG 1 ATOM 10382 N N . GLY B 1 486 ? -47.106 -46.303 64.450 1.00 51.16 ? 486 GLY B N 1 ATOM 10383 C CA . GLY B 1 486 ? -46.183 -47.048 63.567 1.00 51.21 ? 486 GLY B CA 1 ATOM 10384 C C . GLY B 1 486 ? -44.849 -46.366 63.302 1.00 51.20 ? 486 GLY B C 1 ATOM 10385 O O . GLY B 1 486 ? -44.426 -45.496 64.062 1.00 51.04 ? 486 GLY B O 1 ATOM 10386 N N . CYS B 1 487 ? -44.197 -46.760 62.210 1.00 51.40 ? 487 CYS B N 1 ATOM 10387 C CA . CYS B 1 487 ? -42.829 -46.315 61.900 1.00 51.72 ? 487 CYS B CA 1 ATOM 10388 C C . CYS B 1 487 ? -42.727 -45.628 60.563 1.00 51.33 ? 487 CYS B C 1 ATOM 10389 O O . CYS B 1 487 ? -43.395 -46.020 59.606 1.00 51.51 ? 487 CYS B O 1 ATOM 10390 C CB . CYS B 1 487 ? -41.861 -47.505 61.867 1.00 51.77 ? 487 CYS B CB 1 ATOM 10391 S SG . CYS B 1 487 ? -41.595 -48.269 63.465 1.00 53.97 ? 487 CYS B SG 1 ATOM 10392 N N . ASN B 1 488 ? -41.866 -44.616 60.494 1.00 51.02 ? 488 ASN B N 1 ATOM 10393 C CA . ASN B 1 488 ? -41.487 -44.021 59.211 1.00 50.54 ? 488 ASN B CA 1 ATOM 10394 C C . ASN B 1 488 ? -40.660 -45.039 58.415 1.00 50.26 ? 488 ASN B C 1 ATOM 10395 O O . ASN B 1 488 ? -39.867 -45.790 58.995 1.00 50.30 ? 488 ASN B O 1 ATOM 10396 C CB . ASN B 1 488 ? -40.712 -42.719 59.421 1.00 50.53 ? 488 ASN B CB 1 ATOM 10397 C CG . ASN B 1 488 ? -41.483 -41.709 60.250 1.00 50.16 ? 488 ASN B CG 1 ATOM 10398 N N . VAL B 1 489 ? -40.872 -45.089 57.099 1.00 49.80 ? 489 VAL B N 1 ATOM 10399 C CA . VAL B 1 489 ? -40.212 -46.075 56.237 1.00 49.19 ? 489 VAL B CA 1 ATOM 10400 C C . VAL B 1 489 ? -38.890 -45.530 55.704 1.00 48.80 ? 489 VAL B C 1 ATOM 10401 O O . VAL B 1 489 ? -38.866 -44.848 54.683 1.00 48.86 ? 489 VAL B O 1 ATOM 10402 C CB . VAL B 1 489 ? -41.116 -46.503 55.066 1.00 49.05 ? 489 VAL B CB 1 ATOM 10403 C CG1 . VAL B 1 489 ? -40.390 -47.519 54.201 1.00 49.15 ? 489 VAL B CG1 1 ATOM 10404 C CG2 . VAL B 1 489 ? -42.430 -47.087 55.588 1.00 49.03 ? 489 VAL B CG2 1 ATOM 10405 N N . ASN B 1 490 ? -37.798 -45.846 56.398 1.00 48.33 ? 490 ASN B N 1 ATOM 10406 C CA . ASN B 1 490 ? -36.462 -45.324 56.055 1.00 47.95 ? 490 ASN B CA 1 ATOM 10407 C C . ASN B 1 490 ? -35.314 -46.311 56.331 1.00 47.74 ? 490 ASN B C 1 ATOM 10408 O O . ASN B 1 490 ? -35.524 -47.390 56.919 1.00 47.80 ? 490 ASN B O 1 ATOM 10409 C CB . ASN B 1 490 ? -36.194 -44.029 56.827 1.00 47.87 ? 490 ASN B CB 1 ATOM 10410 C CG . ASN B 1 490 ? -36.449 -44.183 58.327 1.00 48.28 ? 490 ASN B CG 1 ATOM 10411 O OD1 . ASN B 1 490 ? -35.791 -44.981 59.015 1.00 48.07 ? 490 ASN B OD1 1 ATOM 10412 N ND2 . ASN B 1 490 ? -37.435 -43.434 58.837 1.00 49.23 ? 490 ASN B ND2 1 ATOM 10413 N N . LYS B 1 491 ? -34.101 -45.911 55.938 1.00 47.27 ? 491 LYS B N 1 ATOM 10414 C CA . LYS B 1 491 ? -32.888 -46.709 56.148 1.00 46.81 ? 491 LYS B CA 1 ATOM 10415 C C . LYS B 1 491 ? -32.662 -47.140 57.608 1.00 46.55 ? 491 LYS B C 1 ATOM 10416 O O . LYS B 1 491 ? -32.075 -48.194 57.871 1.00 46.66 ? 491 LYS B O 1 ATOM 10417 C CB . LYS B 1 491 ? -31.656 -45.969 55.612 1.00 46.61 ? 491 LYS B CB 1 ATOM 10418 N N . LEU B 1 492 ? -33.123 -46.338 58.558 1.00 46.13 ? 492 LEU B N 1 ATOM 10419 C CA . LEU B 1 492 ? -32.935 -46.677 59.961 1.00 45.88 ? 492 LEU B CA 1 ATOM 10420 C C . LEU B 1 492 ? -33.913 -47.739 60.443 1.00 46.04 ? 492 LEU B C 1 ATOM 10421 O O . LEU B 1 492 ? -33.551 -48.584 61.269 1.00 46.31 ? 492 LEU B O 1 ATOM 10422 C CB . LEU B 1 492 ? -33.039 -45.440 60.853 1.00 45.74 ? 492 LEU B CB 1 ATOM 10423 C CG . LEU B 1 492 ? -32.010 -44.321 60.663 1.00 45.21 ? 492 LEU B CG 1 ATOM 10424 C CD1 . LEU B 1 492 ? -32.327 -43.211 61.629 1.00 45.08 ? 492 LEU B CD1 1 ATOM 10425 C CD2 . LEU B 1 492 ? -30.577 -44.793 60.861 1.00 44.59 ? 492 LEU B CD2 1 ATOM 10426 N N . ASN B 1 493 ? -35.147 -47.700 59.948 1.00 45.92 ? 493 ASN B N 1 ATOM 10427 C CA . ASN B 1 493 ? -36.109 -48.719 60.325 1.00 45.74 ? 493 ASN B CA 1 ATOM 10428 C C . ASN B 1 493 ? -36.020 -49.999 59.497 1.00 45.49 ? 493 ASN B C 1 ATOM 10429 O O . ASN B 1 493 ? -36.296 -51.096 59.996 1.00 45.65 ? 493 ASN B O 1 ATOM 10430 C CB . ASN B 1 493 ? -37.503 -48.139 60.284 1.00 45.94 ? 493 ASN B CB 1 ATOM 10431 C CG . ASN B 1 493 ? -37.866 -47.453 61.566 1.00 46.43 ? 493 ASN B CG 1 ATOM 10432 O OD1 . ASN B 1 493 ? -38.379 -46.331 61.553 1.00 48.19 ? 493 ASN B OD1 1 ATOM 10433 N ND2 . ASN B 1 493 ? -37.606 -48.121 62.697 1.00 46.31 ? 493 ASN B ND2 1 ATOM 10434 N N . TYR B 1 494 ? -35.624 -49.846 58.235 1.00 45.02 ? 494 TYR B N 1 ATOM 10435 C CA . TYR B 1 494 ? -35.477 -50.965 57.313 1.00 44.53 ? 494 TYR B CA 1 ATOM 10436 C C . TYR B 1 494 ? -34.075 -50.958 56.691 1.00 44.28 ? 494 TYR B C 1 ATOM 10437 O O . TYR B 1 494 ? -33.892 -50.595 55.526 1.00 44.15 ? 494 TYR B O 1 ATOM 10438 C CB . TYR B 1 494 ? -36.580 -50.895 56.274 1.00 44.51 ? 494 TYR B CB 1 ATOM 10439 C CG . TYR B 1 494 ? -37.948 -50.959 56.912 1.00 44.67 ? 494 TYR B CG 1 ATOM 10440 C CD1 . TYR B 1 494 ? -38.669 -49.795 57.215 1.00 44.36 ? 494 TYR B CD1 1 ATOM 10441 C CD2 . TYR B 1 494 ? -38.511 -52.189 57.239 1.00 44.96 ? 494 TYR B CD2 1 ATOM 10442 C CE1 . TYR B 1 494 ? -39.921 -49.864 57.815 1.00 44.08 ? 494 TYR B CE1 1 ATOM 10443 C CE2 . TYR B 1 494 ? -39.762 -52.271 57.840 1.00 44.99 ? 494 TYR B CE2 1 ATOM 10444 C CZ . TYR B 1 494 ? -40.460 -51.112 58.126 1.00 44.65 ? 494 TYR B CZ 1 ATOM 10445 O OH . TYR B 1 494 ? -41.700 -51.239 58.722 1.00 45.07 ? 494 TYR B OH 1 ATOM 10446 N N . PRO B 1 495 ? -33.071 -51.347 57.494 1.00 44.05 ? 495 PRO B N 1 ATOM 10447 C CA . PRO B 1 495 ? -31.664 -51.183 57.124 1.00 43.89 ? 495 PRO B CA 1 ATOM 10448 C C . PRO B 1 495 ? -31.258 -52.111 55.983 1.00 43.66 ? 495 PRO B C 1 ATOM 10449 O O . PRO B 1 495 ? -31.908 -53.141 55.789 1.00 43.62 ? 495 PRO B O 1 ATOM 10450 C CB . PRO B 1 495 ? -30.918 -51.546 58.420 1.00 44.10 ? 495 PRO B CB 1 ATOM 10451 C CG . PRO B 1 495 ? -31.866 -52.440 59.178 1.00 44.05 ? 495 PRO B CG 1 ATOM 10452 C CD . PRO B 1 495 ? -33.238 -51.979 58.822 1.00 43.96 ? 495 PRO B CD 1 ATOM 10453 N N . PRO B 1 496 ? -30.164 -51.777 55.263 1.00 43.42 ? 496 PRO B N 1 ATOM 10454 C CA . PRO B 1 496 ? -29.749 -52.520 54.059 1.00 43.23 ? 496 PRO B CA 1 ATOM 10455 C C . PRO B 1 496 ? -29.388 -53.962 54.386 1.00 43.02 ? 496 PRO B C 1 ATOM 10456 O O . PRO B 1 496 ? -29.640 -54.859 53.569 1.00 43.08 ? 496 PRO B O 1 ATOM 10457 C CB . PRO B 1 496 ? -28.491 -51.773 53.581 1.00 43.10 ? 496 PRO B CB 1 ATOM 10458 C CG . PRO B 1 496 ? -28.525 -50.466 54.274 1.00 43.21 ? 496 PRO B CG 1 ATOM 10459 C CD . PRO B 1 496 ? -29.217 -50.698 55.584 1.00 43.38 ? 496 PRO B CD 1 ATOM 10460 N N . PHE B 1 497 ? -28.789 -54.158 55.565 1.00 42.67 ? 497 PHE B N 1 ATOM 10461 C CA . PHE B 1 497 ? -28.464 -55.484 56.093 1.00 42.22 ? 497 PHE B CA 1 ATOM 10462 C C . PHE B 1 497 ? -29.058 -55.652 57.494 1.00 42.07 ? 497 PHE B C 1 ATOM 10463 O O . PHE B 1 497 ? -28.756 -54.876 58.409 1.00 42.27 ? 497 PHE B O 1 ATOM 10464 C CB . PHE B 1 497 ? -26.946 -55.706 56.127 1.00 41.95 ? 497 PHE B CB 1 ATOM 10465 C CG . PHE B 1 497 ? -26.516 -56.791 57.088 1.00 41.59 ? 497 PHE B CG 1 ATOM 10466 C CD1 . PHE B 1 497 ? -26.610 -58.137 56.728 1.00 41.13 ? 497 PHE B CD1 1 ATOM 10467 C CD2 . PHE B 1 497 ? -26.031 -56.473 58.364 1.00 41.13 ? 497 PHE B CD2 1 ATOM 10468 C CE1 . PHE B 1 497 ? -26.213 -59.147 57.620 1.00 41.03 ? 497 PHE B CE1 1 ATOM 10469 C CE2 . PHE B 1 497 ? -25.644 -57.476 59.259 1.00 40.86 ? 497 PHE B CE2 1 ATOM 10470 C CZ . PHE B 1 497 ? -25.734 -58.808 58.887 1.00 40.97 ? 497 PHE B CZ 1 ATOM 10471 N N . THR B 1 498 ? -29.905 -56.659 57.653 1.00 41.60 ? 498 THR B N 1 ATOM 10472 C CA . THR B 1 498 ? -30.442 -56.984 58.952 1.00 41.26 ? 498 THR B CA 1 ATOM 10473 C C . THR B 1 498 ? -29.735 -58.260 59.381 1.00 40.93 ? 498 THR B C 1 ATOM 10474 O O . THR B 1 498 ? -29.689 -59.229 58.633 1.00 40.95 ? 498 THR B O 1 ATOM 10475 C CB . THR B 1 498 ? -31.971 -57.249 58.901 1.00 41.45 ? 498 THR B CB 1 ATOM 10476 O OG1 . THR B 1 498 ? -32.602 -56.374 57.956 1.00 41.83 ? 498 THR B OG1 1 ATOM 10477 C CG2 . THR B 1 498 ? -32.607 -57.066 60.283 1.00 41.49 ? 498 THR B CG2 1 ATOM 10478 N N . PRO B 1 499 ? -29.162 -58.270 60.585 1.00 40.84 ? 499 PRO B N 1 ATOM 10479 C CA . PRO B 1 499 ? -28.642 -59.545 61.091 1.00 40.65 ? 499 PRO B CA 1 ATOM 10480 C C . PRO B 1 499 ? -29.779 -60.486 61.552 1.00 40.57 ? 499 PRO B C 1 ATOM 10481 O O . PRO B 1 499 ? -30.964 -60.101 61.567 1.00 40.38 ? 499 PRO B O 1 ATOM 10482 C CB . PRO B 1 499 ? -27.755 -59.116 62.267 1.00 40.60 ? 499 PRO B CB 1 ATOM 10483 C CG . PRO B 1 499 ? -28.350 -57.816 62.746 1.00 40.73 ? 499 PRO B CG 1 ATOM 10484 C CD . PRO B 1 499 ? -28.961 -57.150 61.529 1.00 40.82 ? 499 PRO B CD 1 ATOM 10485 N N . ASP B 1 500 ? -29.412 -61.701 61.947 1.00 40.46 ? 500 ASP B N 1 ATOM 10486 C CA . ASP B 1 500 ? -30.385 -62.748 62.238 1.00 40.47 ? 500 ASP B CA 1 ATOM 10487 C C . ASP B 1 500 ? -31.211 -62.529 63.506 1.00 39.92 ? 500 ASP B C 1 ATOM 10488 O O . ASP B 1 500 ? -31.538 -63.495 64.197 1.00 39.87 ? 500 ASP B O 1 ATOM 10489 C CB . ASP B 1 500 ? -29.688 -64.119 62.287 1.00 40.94 ? 500 ASP B CB 1 ATOM 10490 C CG . ASP B 1 500 ? -30.648 -65.301 61.982 1.00 42.66 ? 500 ASP B CG 1 ATOM 10491 O OD1 . ASP B 1 500 ? -31.638 -65.118 61.218 1.00 43.28 ? 500 ASP B OD1 1 ATOM 10492 O OD2 . ASP B 1 500 ? -30.397 -66.429 62.501 1.00 44.19 ? 500 ASP B OD2 1 ATOM 10493 N N . ILE B 1 501 ? -31.565 -61.275 63.799 1.00 39.49 ? 501 ILE B N 1 ATOM 10494 C CA . ILE B 1 501 ? -32.407 -60.970 64.976 1.00 38.95 ? 501 ILE B CA 1 ATOM 10495 C C . ILE B 1 501 ? -33.814 -61.464 64.739 1.00 38.76 ? 501 ILE B C 1 ATOM 10496 O O . ILE B 1 501 ? -34.288 -61.432 63.615 1.00 38.62 ? 501 ILE B O 1 ATOM 10497 C CB . ILE B 1 501 ? -32.462 -59.466 65.330 1.00 38.70 ? 501 ILE B CB 1 ATOM 10498 C CG1 . ILE B 1 501 ? -32.855 -58.646 64.113 1.00 39.00 ? 501 ILE B CG1 1 ATOM 10499 C CG2 . ILE B 1 501 ? -31.122 -58.989 65.834 1.00 38.28 ? 501 ILE B CG2 1 ATOM 10500 C CD1 . ILE B 1 501 ? -33.381 -57.287 64.466 1.00 40.24 ? 501 ILE B CD1 1 ATOM 10501 N N . LEU B 1 502 ? -34.461 -61.938 65.799 1.00 38.92 ? 502 LEU B N 1 ATOM 10502 C CA . LEU B 1 502 ? -35.842 -62.442 65.746 1.00 39.22 ? 502 LEU B CA 1 ATOM 10503 C C . LEU B 1 502 ? -36.789 -61.518 64.965 1.00 39.50 ? 502 LEU B C 1 ATOM 10504 O O . LEU B 1 502 ? -36.700 -60.288 65.070 1.00 39.77 ? 502 LEU B O 1 ATOM 10505 C CB . LEU B 1 502 ? -36.360 -62.638 67.170 1.00 39.16 ? 502 LEU B CB 1 ATOM 10506 C CG . LEU B 1 502 ? -37.740 -63.275 67.386 1.00 39.24 ? 502 LEU B CG 1 ATOM 10507 C CD1 . LEU B 1 502 ? -37.770 -64.738 66.947 1.00 39.07 ? 502 LEU B CD1 1 ATOM 10508 C CD2 . LEU B 1 502 ? -38.139 -63.163 68.853 1.00 39.24 ? 502 LEU B CD2 1 ATOM 10509 N N . ASP B 1 503 ? -37.678 -62.111 64.169 1.00 39.72 ? 503 ASP B N 1 ATOM 10510 C CA . ASP B 1 503 ? -38.609 -61.348 63.315 1.00 40.10 ? 503 ASP B CA 1 ATOM 10511 C C . ASP B 1 503 ? -37.928 -60.538 62.197 1.00 40.05 ? 503 ASP B C 1 ATOM 10512 O O . ASP B 1 503 ? -38.612 -59.924 61.371 1.00 40.52 ? 503 ASP B O 1 ATOM 10513 C CB . ASP B 1 503 ? -39.503 -60.416 64.155 1.00 40.32 ? 503 ASP B CB 1 ATOM 10514 C CG . ASP B 1 503 ? -40.199 -61.145 65.334 1.00 41.95 ? 503 ASP B CG 1 ATOM 10515 O OD1 . ASP B 1 503 ? -40.657 -62.308 65.162 1.00 42.84 ? 503 ASP B OD1 1 ATOM 10516 O OD2 . ASP B 1 503 ? -40.301 -60.544 66.440 1.00 42.68 ? 503 ASP B OD2 1 ATOM 10517 N N . LYS B 1 504 ? -36.596 -60.540 62.172 1.00 39.63 ? 504 LYS B N 1 ATOM 10518 C CA . LYS B 1 504 ? -35.801 -59.797 61.185 1.00 39.29 ? 504 LYS B CA 1 ATOM 10519 C C . LYS B 1 504 ? -36.334 -58.355 60.972 1.00 39.08 ? 504 LYS B C 1 ATOM 10520 O O . LYS B 1 504 ? -36.331 -57.799 59.862 1.00 39.25 ? 504 LYS B O 1 ATOM 10521 C CB . LYS B 1 504 ? -35.609 -60.608 59.881 1.00 38.80 ? 504 LYS B CB 1 ATOM 10522 N N . LEU B 1 505 ? -36.758 -57.749 62.074 1.00 38.76 ? 505 LEU B N 1 ATOM 10523 C CA . LEU B 1 505 ? -37.429 -56.464 62.029 1.00 38.73 ? 505 LEU B CA 1 ATOM 10524 C C . LEU B 1 505 ? -37.010 -55.623 63.240 1.00 38.80 ? 505 LEU B C 1 ATOM 10525 O O . LEU B 1 505 ? -37.499 -55.842 64.355 1.00 38.57 ? 505 LEU B O 1 ATOM 10526 C CB . LEU B 1 505 ? -38.949 -56.702 61.989 1.00 38.69 ? 505 LEU B CB 1 ATOM 10527 C CG . LEU B 1 505 ? -39.960 -55.603 61.629 1.00 38.65 ? 505 LEU B CG 1 ATOM 10528 C CD1 . LEU B 1 505 ? -40.577 -55.017 62.879 1.00 38.31 ? 505 LEU B CD1 1 ATOM 10529 C CD2 . LEU B 1 505 ? -39.355 -54.481 60.745 1.00 38.64 ? 505 LEU B CD2 1 ATOM 10530 N N . MET B 1 506 ? -36.105 -54.666 63.009 1.00 39.00 ? 506 MET B N 1 ATOM 10531 C CA . MET B 1 506 ? -35.449 -53.896 64.082 1.00 39.25 ? 506 MET B CA 1 ATOM 10532 C C . MET B 1 506 ? -36.371 -53.429 65.209 1.00 39.30 ? 506 MET B C 1 ATOM 10533 O O . MET B 1 506 ? -36.082 -53.665 66.385 1.00 39.51 ? 506 MET B O 1 ATOM 10534 C CB . MET B 1 506 ? -34.749 -52.691 63.496 1.00 39.30 ? 506 MET B CB 1 ATOM 10535 C CG . MET B 1 506 ? -33.694 -53.052 62.496 1.00 40.75 ? 506 MET B CG 1 ATOM 10536 S SD . MET B 1 506 ? -32.174 -53.553 63.314 1.00 42.84 ? 506 MET B SD 1 ATOM 10537 C CE . MET B 1 506 ? -31.464 -51.955 63.763 1.00 41.97 ? 506 MET B CE 1 ATOM 10538 N N . TYR B 1 507 ? -37.483 -52.787 64.846 1.00 39.01 ? 507 TYR B N 1 ATOM 10539 C CA . TYR B 1 507 ? -38.405 -52.212 65.820 1.00 38.59 ? 507 TYR B CA 1 ATOM 10540 C C . TYR B 1 507 ? -39.380 -53.227 66.450 1.00 38.78 ? 507 TYR B C 1 ATOM 10541 O O . TYR B 1 507 ? -40.263 -52.872 67.250 1.00 38.78 ? 507 TYR B O 1 ATOM 10542 C CB . TYR B 1 507 ? -39.121 -50.978 65.231 1.00 38.25 ? 507 TYR B CB 1 ATOM 10543 C CG . TYR B 1 507 ? -40.023 -51.193 64.017 1.00 38.21 ? 507 TYR B CG 1 ATOM 10544 C CD1 . TYR B 1 507 ? -41.383 -51.520 64.172 1.00 37.55 ? 507 TYR B CD1 1 ATOM 10545 C CD2 . TYR B 1 507 ? -39.530 -51.002 62.709 1.00 38.27 ? 507 TYR B CD2 1 ATOM 10546 C CE1 . TYR B 1 507 ? -42.229 -51.684 63.046 1.00 37.95 ? 507 TYR B CE1 1 ATOM 10547 C CE2 . TYR B 1 507 ? -40.363 -51.161 61.579 1.00 37.94 ? 507 TYR B CE2 1 ATOM 10548 C CZ . TYR B 1 507 ? -41.709 -51.500 61.756 1.00 37.38 ? 507 TYR B CZ 1 ATOM 10549 N N . SER B 1 508 ? -39.216 -54.499 66.114 1.00 38.97 ? 508 SER B N 1 ATOM 10550 C CA . SER B 1 508 ? -40.121 -55.516 66.665 1.00 39.47 ? 508 SER B CA 1 ATOM 10551 C C . SER B 1 508 ? -40.012 -55.543 68.193 1.00 39.65 ? 508 SER B C 1 ATOM 10552 O O . SER B 1 508 ? -38.908 -55.610 68.730 1.00 39.76 ? 508 SER B O 1 ATOM 10553 C CB . SER B 1 508 ? -39.849 -56.909 66.049 1.00 39.37 ? 508 SER B CB 1 ATOM 10554 O OG . SER B 1 508 ? -40.734 -57.899 66.549 1.00 38.71 ? 508 SER B OG 1 ATOM 10555 N N . LYS B 1 509 ? -41.165 -55.467 68.862 1.00 40.01 ? 509 LYS B N 1 ATOM 10556 C CA . LYS B 1 509 ? -41.282 -55.511 70.342 1.00 40.29 ? 509 LYS B CA 1 ATOM 10557 C C . LYS B 1 509 ? -40.429 -54.450 71.057 1.00 40.50 ? 509 LYS B C 1 ATOM 10558 O O . LYS B 1 509 ? -39.914 -54.676 72.156 1.00 40.48 ? 509 LYS B O 1 ATOM 10559 C CB . LYS B 1 509 ? -41.029 -56.930 70.903 1.00 39.69 ? 509 LYS B CB 1 ATOM 10560 N N . THR B 1 510 ? -40.295 -53.295 70.412 1.00 40.96 ? 510 THR B N 1 ATOM 10561 C CA . THR B 1 510 ? -39.550 -52.145 70.951 1.00 41.62 ? 510 THR B CA 1 ATOM 10562 C C . THR B 1 510 ? -40.016 -50.836 70.268 1.00 42.00 ? 510 THR B C 1 ATOM 10563 O O . THR B 1 510 ? -41.132 -50.771 69.755 1.00 42.14 ? 510 THR B O 1 ATOM 10564 C CB . THR B 1 510 ? -37.985 -52.349 70.878 1.00 41.66 ? 510 THR B CB 1 ATOM 10565 O OG1 . THR B 1 510 ? -37.304 -51.183 71.378 1.00 41.62 ? 510 THR B OG1 1 ATOM 10566 C CG2 . THR B 1 510 ? -37.504 -52.662 69.450 1.00 42.01 ? 510 THR B CG2 1 ATOM 10567 N N . ILE B 1 511 ? -39.190 -49.798 70.264 1.00 42.54 ? 511 ILE B N 1 ATOM 10568 C CA . ILE B 1 511 ? -39.644 -48.507 69.751 1.00 43.33 ? 511 ILE B CA 1 ATOM 10569 C C . ILE B 1 511 ? -38.932 -48.157 68.462 1.00 43.80 ? 511 ILE B C 1 ATOM 10570 O O . ILE B 1 511 ? -37.918 -48.776 68.145 1.00 43.85 ? 511 ILE B O 1 ATOM 10571 C CB . ILE B 1 511 ? -39.535 -47.351 70.815 1.00 43.27 ? 511 ILE B CB 1 ATOM 10572 C CG1 . ILE B 1 511 ? -38.078 -47.060 71.200 1.00 43.42 ? 511 ILE B CG1 1 ATOM 10573 C CG2 . ILE B 1 511 ? -40.361 -47.678 72.048 1.00 43.12 ? 511 ILE B CG2 1 ATOM 10574 C CD1 . ILE B 1 511 ? -37.886 -45.741 71.923 1.00 43.35 ? 511 ILE B CD1 1 ATOM 10575 N N . CYS B 1 512 ? -39.467 -47.169 67.744 1.00 44.56 ? 512 CYS B N 1 ATOM 10576 C CA . CYS B 1 512 ? -38.950 -46.769 66.438 1.00 45.93 ? 512 CYS B CA 1 ATOM 10577 C C . CYS B 1 512 ? -37.475 -46.430 66.483 1.00 46.12 ? 512 CYS B C 1 ATOM 10578 O O . CYS B 1 512 ? -37.010 -45.804 67.432 1.00 46.40 ? 512 CYS B O 1 ATOM 10579 C CB . CYS B 1 512 ? -39.731 -45.581 65.868 1.00 46.28 ? 512 CYS B CB 1 ATOM 10580 S SG . CYS B 1 512 ? -41.530 -45.883 65.733 1.00 49.25 ? 512 CYS B SG 1 ATOM 10581 N N . MET B 1 513 ? -36.755 -46.840 65.441 1.00 46.38 ? 513 MET B N 1 ATOM 10582 C CA . MET B 1 513 ? -35.303 -46.721 65.400 1.00 46.53 ? 513 MET B CA 1 ATOM 10583 C C . MET B 1 513 ? -34.819 -45.312 65.159 1.00 46.65 ? 513 MET B C 1 ATOM 10584 O O . MET B 1 513 ? -33.630 -45.044 65.303 1.00 46.77 ? 513 MET B O 1 ATOM 10585 C CB . MET B 1 513 ? -34.719 -47.649 64.336 1.00 46.73 ? 513 MET B CB 1 ATOM 10586 C CG . MET B 1 513 ? -34.796 -49.111 64.730 1.00 46.87 ? 513 MET B CG 1 ATOM 10587 S SD . MET B 1 513 ? -33.934 -49.408 66.293 1.00 47.75 ? 513 MET B SD 1 ATOM 10588 C CE . MET B 1 513 ? -35.090 -50.486 67.144 1.00 47.07 ? 513 MET B CE 1 ATOM 10589 N N . ASP B 1 514 ? -35.729 -44.420 64.772 1.00 46.90 ? 514 ASP B N 1 ATOM 10590 C CA . ASP B 1 514 ? -35.381 -42.998 64.558 1.00 47.21 ? 514 ASP B CA 1 ATOM 10591 C C . ASP B 1 514 ? -35.716 -42.111 65.768 1.00 46.98 ? 514 ASP B C 1 ATOM 10592 O O . ASP B 1 514 ? -35.524 -40.886 65.709 1.00 47.12 ? 514 ASP B O 1 ATOM 10593 C CB . ASP B 1 514 ? -35.976 -42.420 63.241 1.00 47.30 ? 514 ASP B CB 1 ATOM 10594 C CG . ASP B 1 514 ? -37.511 -42.638 63.102 1.00 48.23 ? 514 ASP B CG 1 ATOM 10595 O OD1 . ASP B 1 514 ? -38.177 -43.193 64.038 1.00 49.12 ? 514 ASP B OD1 1 ATOM 10596 O OD2 . ASP B 1 514 ? -38.039 -42.246 62.023 1.00 47.83 ? 514 ASP B OD2 1 ATOM 10597 N N . ALA B 1 515 ? -36.196 -42.734 66.851 1.00 46.62 ? 515 ALA B N 1 ATOM 10598 C CA . ALA B 1 515 ? -36.426 -42.032 68.118 1.00 46.45 ? 515 ALA B CA 1 ATOM 10599 C C . ALA B 1 515 ? -35.143 -41.379 68.666 1.00 46.33 ? 515 ALA B C 1 ATOM 10600 O O . ALA B 1 515 ? -34.043 -41.960 68.591 1.00 46.29 ? 515 ALA B O 1 ATOM 10601 C CB . ALA B 1 515 ? -37.050 -42.977 69.156 1.00 46.44 ? 515 ALA B CB 1 ATOM 10602 N N . VAL B 1 516 ? -35.299 -40.164 69.199 1.00 46.21 ? 516 VAL B N 1 ATOM 10603 C CA . VAL B 1 516 ? -34.162 -39.383 69.706 1.00 46.21 ? 516 VAL B CA 1 ATOM 10604 C C . VAL B 1 516 ? -34.038 -39.485 71.227 1.00 46.39 ? 516 VAL B C 1 ATOM 10605 O O . VAL B 1 516 ? -35.043 -39.384 71.960 1.00 46.38 ? 516 VAL B O 1 ATOM 10606 C CB . VAL B 1 516 ? -34.242 -37.894 69.298 1.00 45.62 ? 516 VAL B CB 1 ATOM 10607 N N . GLN B 1 517 ? -32.806 -39.731 71.679 1.00 46.66 ? 517 GLN B N 1 ATOM 10608 C CA . GLN B 1 517 ? -32.442 -39.685 73.099 1.00 47.06 ? 517 GLN B CA 1 ATOM 10609 C C . GLN B 1 517 ? -31.199 -38.826 73.230 1.00 46.95 ? 517 GLN B C 1 ATOM 10610 O O . GLN B 1 517 ? -30.514 -38.543 72.232 1.00 46.92 ? 517 GLN B O 1 ATOM 10611 C CB . GLN B 1 517 ? -32.132 -41.078 73.644 1.00 47.02 ? 517 GLN B CB 1 ATOM 10612 C CG . GLN B 1 517 ? -33.341 -41.928 73.985 1.00 47.68 ? 517 GLN B CG 1 ATOM 10613 C CD . GLN B 1 517 ? -32.931 -43.299 74.517 1.00 48.44 ? 517 GLN B CD 1 ATOM 10614 O OE1 . GLN B 1 517 ? -32.715 -43.478 75.723 1.00 49.07 ? 517 GLN B OE1 1 ATOM 10615 N NE2 . GLN B 1 517 ? -32.818 -44.276 73.613 1.00 49.31 ? 517 GLN B NE2 1 ATOM 10616 N N . ASN B 1 518 ? -30.887 -38.441 74.461 1.00 46.99 ? 518 ASN B N 1 ATOM 10617 C CA . ASN B 1 518 ? -29.723 -37.595 74.693 1.00 47.33 ? 518 ASN B CA 1 ATOM 10618 C C . ASN B 1 518 ? -28.365 -38.170 74.182 1.00 47.06 ? 518 ASN B C 1 ATOM 10619 O O . ASN B 1 518 ? -27.526 -37.421 73.636 1.00 46.98 ? 518 ASN B O 1 ATOM 10620 C CB . ASN B 1 518 ? -29.655 -37.168 76.164 1.00 47.73 ? 518 ASN B CB 1 ATOM 10621 C CG . ASN B 1 518 ? -28.457 -36.271 76.453 1.00 49.21 ? 518 ASN B CG 1 ATOM 10622 O OD1 . ASN B 1 518 ? -27.699 -36.522 77.401 1.00 50.50 ? 518 ASN B OD1 1 ATOM 10623 N ND2 . ASN B 1 518 ? -28.262 -35.233 75.622 1.00 50.43 ? 518 ASN B ND2 1 ATOM 10624 N N . TRP B 1 519 ? -28.153 -39.482 74.353 1.00 46.59 ? 519 TRP B N 1 ATOM 10625 C CA . TRP B 1 519 ? -26.929 -40.123 73.842 1.00 45.98 ? 519 TRP B CA 1 ATOM 10626 C C . TRP B 1 519 ? -26.946 -40.344 72.327 1.00 45.69 ? 519 TRP B C 1 ATOM 10627 O O . TRP B 1 519 ? -25.890 -40.556 71.720 1.00 45.58 ? 519 TRP B O 1 ATOM 10628 C CB . TRP B 1 519 ? -26.643 -41.447 74.550 1.00 45.91 ? 519 TRP B CB 1 ATOM 10629 C CG . TRP B 1 519 ? -26.239 -41.318 75.982 1.00 45.92 ? 519 TRP B CG 1 ATOM 10630 C CD1 . TRP B 1 519 ? -25.941 -40.170 76.652 1.00 45.97 ? 519 TRP B CD1 1 ATOM 10631 C CD2 . TRP B 1 519 ? -26.041 -42.392 76.916 1.00 46.06 ? 519 TRP B CD2 1 ATOM 10632 N NE1 . TRP B 1 519 ? -25.596 -40.456 77.949 1.00 46.11 ? 519 TRP B NE1 1 ATOM 10633 C CE2 . TRP B 1 519 ? -25.648 -41.814 78.140 1.00 46.06 ? 519 TRP B CE2 1 ATOM 10634 C CE3 . TRP B 1 519 ? -26.178 -43.790 76.840 1.00 46.08 ? 519 TRP B CE3 1 ATOM 10635 C CZ2 . TRP B 1 519 ? -25.389 -42.585 79.289 1.00 45.65 ? 519 TRP B CZ2 1 ATOM 10636 C CZ3 . TRP B 1 519 ? -25.925 -44.556 77.989 1.00 45.74 ? 519 TRP B CZ3 1 ATOM 10637 C CH2 . TRP B 1 519 ? -25.527 -43.947 79.189 1.00 45.67 ? 519 TRP B CH2 1 ATOM 10638 N N . GLY B 1 520 ? -28.134 -40.309 71.723 1.00 45.36 ? 520 GLY B N 1 ATOM 10639 C CA . GLY B 1 520 ? -28.250 -40.476 70.278 1.00 45.14 ? 520 GLY B CA 1 ATOM 10640 C C . GLY B 1 520 ? -29.550 -41.104 69.794 1.00 45.06 ? 520 GLY B C 1 ATOM 10641 O O . GLY B 1 520 ? -30.545 -41.215 70.556 1.00 44.72 ? 520 GLY B O 1 ATOM 10642 N N . LYS B 1 521 ? -29.529 -41.504 68.513 1.00 44.95 ? 521 LYS B N 1 ATOM 10643 C CA . LYS B 1 521 ? -30.682 -42.132 67.857 1.00 45.00 ? 521 LYS B CA 1 ATOM 10644 C C . LYS B 1 521 ? -30.861 -43.542 68.415 1.00 44.71 ? 521 LYS B C 1 ATOM 10645 O O . LYS B 1 521 ? -29.870 -44.216 68.757 1.00 44.58 ? 521 LYS B O 1 ATOM 10646 C CB . LYS B 1 521 ? -30.485 -42.231 66.332 1.00 44.71 ? 521 LYS B CB 1 ATOM 10647 C CG . LYS B 1 521 ? -30.184 -40.935 65.565 1.00 46.62 ? 521 LYS B CG 1 ATOM 10648 C CD . LYS B 1 521 ? -29.867 -41.256 64.094 1.00 46.12 ? 521 LYS B CD 1 ATOM 10649 C CE . LYS B 1 521 ? -28.681 -42.255 63.998 1.00 48.66 ? 521 LYS B CE 1 ATOM 10650 N NZ . LYS B 1 521 ? -28.367 -42.750 62.613 1.00 47.97 ? 521 LYS B NZ 1 ATOM 10651 N N . GLN B 1 522 ? -32.119 -43.984 68.494 1.00 44.66 ? 522 GLN B N 1 ATOM 10652 C CA . GLN B 1 522 ? -32.442 -45.366 68.878 1.00 44.70 ? 522 GLN B CA 1 ATOM 10653 C C . GLN B 1 522 ? -31.629 -46.441 68.131 1.00 44.58 ? 522 GLN B C 1 ATOM 10654 O O . GLN B 1 522 ? -31.097 -47.357 68.748 1.00 44.69 ? 522 GLN B O 1 ATOM 10655 C CB . GLN B 1 522 ? -33.929 -45.638 68.692 1.00 44.72 ? 522 GLN B CB 1 ATOM 10656 C CG . GLN B 1 522 ? -34.368 -46.920 69.362 1.00 45.44 ? 522 GLN B CG 1 ATOM 10657 C CD . GLN B 1 522 ? -34.254 -46.833 70.876 1.00 46.52 ? 522 GLN B CD 1 ATOM 10658 O OE1 . GLN B 1 522 ? -34.131 -45.731 71.443 1.00 47.18 ? 522 GLN B OE1 1 ATOM 10659 N NE2 . GLN B 1 522 ? -34.302 -47.993 71.548 1.00 46.71 ? 522 GLN B NE2 1 ATOM 10660 N N . TYR B 1 523 ? -31.553 -46.320 66.807 1.00 44.42 ? 523 TYR B N 1 ATOM 10661 C CA . TYR B 1 523 ? -30.730 -47.184 65.971 1.00 44.30 ? 523 TYR B CA 1 ATOM 10662 C C . TYR B 1 523 ? -29.349 -47.416 66.582 1.00 44.41 ? 523 TYR B C 1 ATOM 10663 O O . TYR B 1 523 ? -28.764 -48.484 66.386 1.00 44.63 ? 523 TYR B O 1 ATOM 10664 C CB . TYR B 1 523 ? -30.567 -46.547 64.586 1.00 44.35 ? 523 TYR B CB 1 ATOM 10665 C CG . TYR B 1 523 ? -29.919 -47.428 63.530 1.00 44.32 ? 523 TYR B CG 1 ATOM 10666 C CD1 . TYR B 1 523 ? -30.679 -48.351 62.801 1.00 44.42 ? 523 TYR B CD1 1 ATOM 10667 C CD2 . TYR B 1 523 ? -28.558 -47.318 63.235 1.00 43.67 ? 523 TYR B CD2 1 ATOM 10668 C CE1 . TYR B 1 523 ? -30.095 -49.158 61.807 1.00 44.20 ? 523 TYR B CE1 1 ATOM 10669 C CE2 . TYR B 1 523 ? -27.961 -48.131 62.246 1.00 44.00 ? 523 TYR B CE2 1 ATOM 10670 C CZ . TYR B 1 523 ? -28.738 -49.047 61.541 1.00 44.25 ? 523 TYR B CZ 1 ATOM 10671 O OH . TYR B 1 523 ? -28.164 -49.843 60.570 1.00 44.46 ? 523 TYR B OH 1 ATOM 10672 N N . ASP B 1 524 ? -28.828 -46.425 67.309 1.00 44.46 ? 524 ASP B N 1 ATOM 10673 C CA . ASP B 1 524 ? -27.472 -46.506 67.851 1.00 44.73 ? 524 ASP B CA 1 ATOM 10674 C C . ASP B 1 524 ? -27.445 -46.867 69.319 1.00 44.75 ? 524 ASP B C 1 ATOM 10675 O O . ASP B 1 524 ? -26.649 -47.715 69.734 1.00 44.81 ? 524 ASP B O 1 ATOM 10676 C CB . ASP B 1 524 ? -26.711 -45.194 67.649 1.00 44.93 ? 524 ASP B CB 1 ATOM 10677 C CG . ASP B 1 524 ? -26.291 -44.973 66.207 1.00 45.68 ? 524 ASP B CG 1 ATOM 10678 O OD1 . ASP B 1 524 ? -26.081 -45.981 65.479 1.00 46.34 ? 524 ASP B OD1 1 ATOM 10679 O OD2 . ASP B 1 524 ? -26.170 -43.782 65.803 1.00 46.54 ? 524 ASP B OD2 1 ATOM 10680 N N . VAL B 1 525 ? -28.302 -46.221 70.105 1.00 44.68 ? 525 VAL B N 1 ATOM 10681 C CA . VAL B 1 525 ? -28.275 -46.418 71.561 1.00 44.85 ? 525 VAL B CA 1 ATOM 10682 C C . VAL B 1 525 ? -29.345 -47.377 72.108 1.00 45.06 ? 525 VAL B C 1 ATOM 10683 O O . VAL B 1 525 ? -29.648 -47.355 73.310 1.00 45.25 ? 525 VAL B O 1 ATOM 10684 C CB . VAL B 1 525 ? -28.315 -45.069 72.333 1.00 44.67 ? 525 VAL B CB 1 ATOM 10685 C CG1 . VAL B 1 525 ? -27.213 -44.142 71.825 1.00 44.89 ? 525 VAL B CG1 1 ATOM 10686 C CG2 . VAL B 1 525 ? -29.695 -44.410 72.243 1.00 44.58 ? 525 VAL B CG2 1 ATOM 10687 N N . HIS B 1 526 ? -29.889 -48.234 71.240 1.00 45.18 ? 526 HIS B N 1 ATOM 10688 C CA . HIS B 1 526 ? -30.975 -49.126 71.643 1.00 45.28 ? 526 HIS B CA 1 ATOM 10689 C C . HIS B 1 526 ? -30.561 -50.120 72.743 1.00 45.27 ? 526 HIS B C 1 ATOM 10690 O O . HIS B 1 526 ? -31.282 -50.303 73.747 1.00 45.52 ? 526 HIS B O 1 ATOM 10691 C CB . HIS B 1 526 ? -31.556 -49.884 70.449 1.00 45.35 ? 526 HIS B CB 1 ATOM 10692 C CG . HIS B 1 526 ? -32.613 -50.867 70.841 1.00 46.06 ? 526 HIS B CG 1 ATOM 10693 N ND1 . HIS B 1 526 ? -32.415 -52.231 70.803 1.00 46.22 ? 526 HIS B ND1 1 ATOM 10694 C CD2 . HIS B 1 526 ? -33.855 -50.683 71.348 1.00 46.79 ? 526 HIS B CD2 1 ATOM 10695 C CE1 . HIS B 1 526 ? -33.507 -52.843 71.223 1.00 46.39 ? 526 HIS B CE1 1 ATOM 10696 N NE2 . HIS B 1 526 ? -34.396 -51.927 71.560 1.00 47.05 ? 526 HIS B NE2 1 ATOM 10697 N N . SER B 1 527 ? -29.409 -50.758 72.551 1.00 44.89 ? 527 SER B N 1 ATOM 10698 C CA . SER B 1 527 ? -28.969 -51.769 73.485 1.00 44.60 ? 527 SER B CA 1 ATOM 10699 C C . SER B 1 527 ? -28.463 -51.187 74.804 1.00 44.54 ? 527 SER B C 1 ATOM 10700 O O . SER B 1 527 ? -28.125 -51.938 75.735 1.00 44.84 ? 527 SER B O 1 ATOM 10701 C CB . SER B 1 527 ? -27.907 -52.633 72.828 1.00 44.60 ? 527 SER B CB 1 ATOM 10702 O OG . SER B 1 527 ? -28.537 -53.615 72.031 1.00 44.83 ? 527 SER B OG 1 ATOM 10703 N N . LEU B 1 528 ? -28.421 -49.853 74.885 1.00 44.07 ? 528 LEU B N 1 ATOM 10704 C CA . LEU B 1 528 ? -27.846 -49.141 76.039 1.00 43.34 ? 528 LEU B CA 1 ATOM 10705 C C . LEU B 1 528 ? -28.904 -48.685 77.041 1.00 43.06 ? 528 LEU B C 1 ATOM 10706 O O . LEU B 1 528 ? -28.572 -48.187 78.115 1.00 43.02 ? 528 LEU B O 1 ATOM 10707 C CB . LEU B 1 528 ? -27.020 -47.936 75.580 1.00 43.12 ? 528 LEU B CB 1 ATOM 10708 C CG . LEU B 1 528 ? -25.774 -48.252 74.780 1.00 42.58 ? 528 LEU B CG 1 ATOM 10709 C CD1 . LEU B 1 528 ? -25.108 -46.967 74.369 1.00 42.40 ? 528 LEU B CD1 1 ATOM 10710 C CD2 . LEU B 1 528 ? -24.851 -49.091 75.623 1.00 42.13 ? 528 LEU B CD2 1 ATOM 10711 N N . TYR B 1 529 ? -30.171 -48.861 76.694 1.00 42.64 ? 529 TYR B N 1 ATOM 10712 C CA . TYR B 1 529 ? -31.242 -48.419 77.563 1.00 42.50 ? 529 TYR B CA 1 ATOM 10713 C C . TYR B 1 529 ? -31.229 -49.095 78.944 1.00 42.46 ? 529 TYR B C 1 ATOM 10714 O O . TYR B 1 529 ? -31.236 -48.405 79.960 1.00 42.43 ? 529 TYR B O 1 ATOM 10715 C CB . TYR B 1 529 ? -32.588 -48.622 76.873 1.00 42.71 ? 529 TYR B CB 1 ATOM 10716 C CG . TYR B 1 529 ? -33.737 -47.965 77.583 1.00 41.97 ? 529 TYR B CG 1 ATOM 10717 C CD1 . TYR B 1 529 ? -34.183 -46.712 77.183 1.00 41.70 ? 529 TYR B CD1 1 ATOM 10718 C CD2 . TYR B 1 529 ? -34.369 -48.599 78.653 1.00 40.81 ? 529 TYR B CD2 1 ATOM 10719 C CE1 . TYR B 1 529 ? -35.229 -46.110 77.817 1.00 41.89 ? 529 TYR B CE1 1 ATOM 10720 C CE2 . TYR B 1 529 ? -35.408 -48.014 79.304 1.00 41.18 ? 529 TYR B CE2 1 ATOM 10721 C CZ . TYR B 1 529 ? -35.854 -46.766 78.889 1.00 42.24 ? 529 TYR B CZ 1 ATOM 10722 O OH . TYR B 1 529 ? -36.923 -46.169 79.557 1.00 42.82 ? 529 TYR B OH 1 ATOM 10723 N N . GLY B 1 530 ? -31.220 -50.431 78.973 1.00 42.59 ? 530 GLY B N 1 ATOM 10724 C CA . GLY B 1 530 ? -31.197 -51.188 80.231 1.00 42.73 ? 530 GLY B CA 1 ATOM 10725 C C . GLY B 1 530 ? -29.998 -50.798 81.087 1.00 43.07 ? 530 GLY B C 1 ATOM 10726 O O . GLY B 1 530 ? -30.106 -50.683 82.316 1.00 43.11 ? 530 GLY B O 1 ATOM 10727 N N . TYR B 1 531 ? -28.856 -50.597 80.425 1.00 43.15 ? 531 TYR B N 1 ATOM 10728 C CA . TYR B 1 531 ? -27.623 -50.131 81.044 1.00 43.15 ? 531 TYR B CA 1 ATOM 10729 C C . TYR B 1 531 ? -27.860 -48.795 81.729 1.00 43.35 ? 531 TYR B C 1 ATOM 10730 O O . TYR B 1 531 ? -27.610 -48.662 82.916 1.00 43.77 ? 531 TYR B O 1 ATOM 10731 C CB . TYR B 1 531 ? -26.550 -49.999 79.961 1.00 43.22 ? 531 TYR B CB 1 ATOM 10732 C CG . TYR B 1 531 ? -25.199 -49.373 80.321 1.00 42.75 ? 531 TYR B CG 1 ATOM 10733 C CD1 . TYR B 1 531 ? -24.307 -50.004 81.191 1.00 42.41 ? 531 TYR B CD1 1 ATOM 10734 C CD2 . TYR B 1 531 ? -24.784 -48.194 79.705 1.00 42.52 ? 531 TYR B CD2 1 ATOM 10735 C CE1 . TYR B 1 531 ? -23.046 -49.447 81.472 1.00 43.02 ? 531 TYR B CE1 1 ATOM 10736 C CE2 . TYR B 1 531 ? -23.519 -47.627 79.970 1.00 43.23 ? 531 TYR B CE2 1 ATOM 10737 C CZ . TYR B 1 531 ? -22.655 -48.257 80.853 1.00 43.54 ? 531 TYR B CZ 1 ATOM 10738 O OH . TYR B 1 531 ? -21.418 -47.686 81.109 1.00 43.18 ? 531 TYR B OH 1 ATOM 10739 N N . SER B 1 532 ? -28.375 -47.817 80.991 1.00 43.39 ? 532 SER B N 1 ATOM 10740 C CA . SER B 1 532 ? -28.548 -46.467 81.526 1.00 43.28 ? 532 SER B CA 1 ATOM 10741 C C . SER B 1 532 ? -29.563 -46.430 82.661 1.00 43.28 ? 532 SER B C 1 ATOM 10742 O O . SER B 1 532 ? -29.459 -45.596 83.555 1.00 43.50 ? 532 SER B O 1 ATOM 10743 C CB . SER B 1 532 ? -28.907 -45.457 80.416 1.00 43.24 ? 532 SER B CB 1 ATOM 10744 O OG . SER B 1 532 ? -30.172 -45.720 79.835 1.00 42.89 ? 532 SER B OG 1 ATOM 10745 N N . MET B 1 533 ? -30.531 -47.336 82.637 1.00 43.17 ? 533 MET B N 1 ATOM 10746 C CA . MET B 1 533 ? -31.510 -47.381 83.716 1.00 43.52 ? 533 MET B CA 1 ATOM 10747 C C . MET B 1 533 ? -30.909 -47.973 85.017 1.00 44.00 ? 533 MET B C 1 ATOM 10748 O O . MET B 1 533 ? -31.321 -47.617 86.135 1.00 43.97 ? 533 MET B O 1 ATOM 10749 C CB . MET B 1 533 ? -32.759 -48.143 83.288 1.00 43.28 ? 533 MET B CB 1 ATOM 10750 C CG . MET B 1 533 ? -33.969 -47.875 84.151 1.00 42.84 ? 533 MET B CG 1 ATOM 10751 S SD . MET B 1 533 ? -35.046 -49.310 84.084 1.00 43.68 ? 533 MET B SD 1 ATOM 10752 C CE . MET B 1 533 ? -36.570 -48.765 84.861 1.00 43.55 ? 533 MET B CE 1 ATOM 10753 N N . ALA B 1 534 ? -29.935 -48.871 84.873 1.00 44.45 ? 534 ALA B N 1 ATOM 10754 C CA . ALA B 1 534 ? -29.237 -49.408 86.042 1.00 44.87 ? 534 ALA B CA 1 ATOM 10755 C C . ALA B 1 534 ? -28.454 -48.282 86.709 1.00 45.15 ? 534 ALA B C 1 ATOM 10756 O O . ALA B 1 534 ? -28.454 -48.168 87.937 1.00 45.45 ? 534 ALA B O 1 ATOM 10757 C CB . ALA B 1 534 ? -28.317 -50.572 85.658 1.00 44.74 ? 534 ALA B CB 1 ATOM 10758 N N . ILE B 1 535 ? -27.819 -47.444 85.885 1.00 45.40 ? 535 ILE B N 1 ATOM 10759 C CA . ILE B 1 535 ? -27.061 -46.278 86.352 1.00 45.60 ? 535 ILE B CA 1 ATOM 10760 C C . ILE B 1 535 ? -27.995 -45.263 87.021 1.00 46.06 ? 535 ILE B C 1 ATOM 10761 O O . ILE B 1 535 ? -27.701 -44.737 88.102 1.00 46.08 ? 535 ILE B O 1 ATOM 10762 C CB . ILE B 1 535 ? -26.246 -45.641 85.202 1.00 45.32 ? 535 ILE B CB 1 ATOM 10763 C CG1 . ILE B 1 535 ? -25.095 -46.568 84.816 1.00 44.94 ? 535 ILE B CG1 1 ATOM 10764 C CG2 . ILE B 1 535 ? -25.706 -44.273 85.601 1.00 45.20 ? 535 ILE B CG2 1 ATOM 10765 C CD1 . ILE B 1 535 ? -24.592 -46.389 83.403 1.00 44.97 ? 535 ILE B CD1 1 ATOM 10766 N N . ALA B 1 536 ? -29.133 -45.019 86.385 1.00 46.60 ? 536 ALA B N 1 ATOM 10767 C CA . ALA B 1 536 ? -30.160 -44.162 86.968 1.00 47.32 ? 536 ALA B CA 1 ATOM 10768 C C . ALA B 1 536 ? -30.664 -44.698 88.315 1.00 47.94 ? 536 ALA B C 1 ATOM 10769 O O . ALA B 1 536 ? -30.848 -43.938 89.266 1.00 48.24 ? 536 ALA B O 1 ATOM 10770 C CB . ALA B 1 536 ? -31.318 -43.986 86.002 1.00 47.09 ? 536 ALA B CB 1 ATOM 10771 N N . THR B 1 537 ? -30.868 -46.005 88.405 1.00 48.54 ? 537 THR B N 1 ATOM 10772 C CA . THR B 1 537 ? -31.353 -46.581 89.644 1.00 49.27 ? 537 THR B CA 1 ATOM 10773 C C . THR B 1 537 ? -30.268 -46.622 90.706 1.00 50.08 ? 537 THR B C 1 ATOM 10774 O O . THR B 1 537 ? -30.561 -46.550 91.904 1.00 50.38 ? 537 THR B O 1 ATOM 10775 C CB . THR B 1 537 ? -31.956 -47.957 89.419 1.00 49.11 ? 537 THR B CB 1 ATOM 10776 O OG1 . THR B 1 537 ? -32.911 -47.855 88.359 1.00 49.60 ? 537 THR B OG1 1 ATOM 10777 C CG2 . THR B 1 537 ? -32.669 -48.457 90.675 1.00 48.60 ? 537 THR B CG2 1 ATOM 10778 N N . GLU B 1 538 ? -29.013 -46.706 90.281 1.00 50.99 ? 538 GLU B N 1 ATOM 10779 C CA . GLU B 1 538 ? -27.921 -46.629 91.246 1.00 51.99 ? 538 GLU B CA 1 ATOM 10780 C C . GLU B 1 538 ? -27.857 -45.245 91.919 1.00 52.12 ? 538 GLU B C 1 ATOM 10781 O O . GLU B 1 538 ? -27.595 -45.160 93.129 1.00 52.38 ? 538 GLU B O 1 ATOM 10782 C CB . GLU B 1 538 ? -26.584 -47.021 90.632 1.00 52.00 ? 538 GLU B CB 1 ATOM 10783 C CG . GLU B 1 538 ? -25.577 -47.447 91.681 1.00 54.00 ? 538 GLU B CG 1 ATOM 10784 C CD . GLU B 1 538 ? -24.150 -47.531 91.149 1.00 56.54 ? 538 GLU B CD 1 ATOM 10785 O OE1 . GLU B 1 538 ? -23.817 -46.793 90.172 1.00 57.60 ? 538 GLU B OE1 1 ATOM 10786 O OE2 . GLU B 1 538 ? -23.363 -48.333 91.728 1.00 58.29 ? 538 GLU B OE2 1 ATOM 10787 N N . GLN B 1 539 ? -28.113 -44.180 91.152 1.00 52.11 ? 539 GLN B N 1 ATOM 10788 C CA . GLN B 1 539 ? -28.309 -42.851 91.737 1.00 52.42 ? 539 GLN B CA 1 ATOM 10789 C C . GLN B 1 539 ? -29.553 -42.774 92.638 1.00 52.32 ? 539 GLN B C 1 ATOM 10790 O O . GLN B 1 539 ? -29.488 -42.257 93.762 1.00 52.33 ? 539 GLN B O 1 ATOM 10791 C CB . GLN B 1 539 ? -28.421 -41.775 90.662 1.00 52.77 ? 539 GLN B CB 1 ATOM 10792 C CG . GLN B 1 539 ? -27.201 -40.899 90.529 1.00 54.00 ? 539 GLN B CG 1 ATOM 10793 C CD . GLN B 1 539 ? -26.396 -41.203 89.275 1.00 56.37 ? 539 GLN B CD 1 ATOM 10794 O OE1 . GLN B 1 539 ? -26.215 -40.319 88.424 1.00 57.26 ? 539 GLN B OE1 1 ATOM 10795 N NE2 . GLN B 1 539 ? -25.913 -42.456 89.144 1.00 56.78 ? 539 GLN B NE2 1 ATOM 10796 N N . ALA B 1 540 ? -30.684 -43.274 92.140 1.00 52.05 ? 540 ALA B N 1 ATOM 10797 C CA . ALA B 1 540 ? -31.924 -43.279 92.921 1.00 51.94 ? 540 ALA B CA 1 ATOM 10798 C C . ALA B 1 540 ? -31.698 -43.917 94.299 1.00 51.87 ? 540 ALA B C 1 ATOM 10799 O O . ALA B 1 540 ? -32.226 -43.451 95.316 1.00 51.59 ? 540 ALA B O 1 ATOM 10800 C CB . ALA B 1 540 ? -33.059 -43.997 92.160 1.00 51.78 ? 540 ALA B CB 1 ATOM 10801 N N . VAL B 1 541 ? -30.896 -44.977 94.324 1.00 51.97 ? 541 VAL B N 1 ATOM 10802 C CA . VAL B 1 541 ? -30.626 -45.686 95.563 1.00 52.22 ? 541 VAL B CA 1 ATOM 10803 C C . VAL B 1 541 ? -29.864 -44.800 96.560 1.00 52.52 ? 541 VAL B C 1 ATOM 10804 O O . VAL B 1 541 ? -30.155 -44.826 97.773 1.00 52.58 ? 541 VAL B O 1 ATOM 10805 C CB . VAL B 1 541 ? -29.916 -47.032 95.298 1.00 52.17 ? 541 VAL B CB 1 ATOM 10806 C CG1 . VAL B 1 541 ? -29.099 -47.496 96.515 1.00 52.06 ? 541 VAL B CG1 1 ATOM 10807 C CG2 . VAL B 1 541 ? -30.951 -48.084 94.919 1.00 51.86 ? 541 VAL B CG2 1 ATOM 10808 N N . GLN B 1 542 ? -28.922 -43.998 96.054 1.00 52.53 ? 542 GLN B N 1 ATOM 10809 C CA . GLN B 1 542 ? -28.203 -43.053 96.910 1.00 52.75 ? 542 GLN B CA 1 ATOM 10810 C C . GLN B 1 542 ? -29.100 -41.973 97.542 1.00 52.73 ? 542 GLN B C 1 ATOM 10811 O O . GLN B 1 542 ? -28.892 -41.608 98.707 1.00 53.05 ? 542 GLN B O 1 ATOM 10812 C CB . GLN B 1 542 ? -26.988 -42.446 96.199 1.00 52.74 ? 542 GLN B CB 1 ATOM 10813 C CG . GLN B 1 542 ? -25.804 -43.415 96.095 1.00 54.57 ? 542 GLN B CG 1 ATOM 10814 C CD . GLN B 1 542 ? -25.734 -44.427 97.273 1.00 57.12 ? 542 GLN B CD 1 ATOM 10815 O OE1 . GLN B 1 542 ? -25.631 -44.040 98.453 1.00 57.79 ? 542 GLN B OE1 1 ATOM 10816 N NE2 . GLN B 1 542 ? -25.793 -45.726 96.943 1.00 57.30 ? 542 GLN B NE2 1 ATOM 10817 N N . LYS B 1 543 ? -30.096 -41.480 96.799 1.00 52.44 ? 543 LYS B N 1 ATOM 10818 C CA . LYS B 1 543 ? -31.080 -40.564 97.377 1.00 52.00 ? 543 LYS B CA 1 ATOM 10819 C C . LYS B 1 543 ? -31.950 -41.296 98.399 1.00 52.03 ? 543 LYS B C 1 ATOM 10820 O O . LYS B 1 543 ? -32.108 -40.812 99.505 1.00 52.32 ? 543 LYS B O 1 ATOM 10821 C CB . LYS B 1 543 ? -31.936 -39.877 96.307 1.00 51.64 ? 543 LYS B CB 1 ATOM 10822 N N . VAL B 1 544 ? -32.476 -42.471 98.058 1.00 52.13 ? 544 VAL B N 1 ATOM 10823 C CA . VAL B 1 544 ? -33.420 -43.163 98.957 1.00 52.50 ? 544 VAL B CA 1 ATOM 10824 C C . VAL B 1 544 ? -32.766 -43.802 100.191 1.00 52.94 ? 544 VAL B C 1 ATOM 10825 O O . VAL B 1 544 ? -33.259 -43.637 101.312 1.00 53.14 ? 544 VAL B O 1 ATOM 10826 C CB . VAL B 1 544 ? -34.294 -44.242 98.236 1.00 52.46 ? 544 VAL B CB 1 ATOM 10827 C CG1 . VAL B 1 544 ? -35.250 -44.930 99.238 1.00 51.85 ? 544 VAL B CG1 1 ATOM 10828 C CG2 . VAL B 1 544 ? -35.078 -43.631 97.078 1.00 52.03 ? 544 VAL B CG2 1 ATOM 10829 N N . PHE B 1 545 ? -31.691 -44.558 99.981 1.00 53.26 ? 545 PHE B N 1 ATOM 10830 C CA . PHE B 1 545 ? -30.957 -45.177 101.082 1.00 53.54 ? 545 PHE B CA 1 ATOM 10831 C C . PHE B 1 545 ? -29.569 -44.567 101.049 1.00 53.86 ? 545 PHE B C 1 ATOM 10832 O O . PHE B 1 545 ? -28.669 -45.124 100.394 1.00 53.98 ? 545 PHE B O 1 ATOM 10833 C CB . PHE B 1 545 ? -30.852 -46.696 100.914 1.00 53.44 ? 545 PHE B CB 1 ATOM 10834 C CG . PHE B 1 545 ? -32.143 -47.365 100.531 1.00 53.74 ? 545 PHE B CG 1 ATOM 10835 C CD1 . PHE B 1 545 ? -32.996 -47.886 101.507 1.00 54.05 ? 545 PHE B CD1 1 ATOM 10836 C CD2 . PHE B 1 545 ? -32.502 -47.502 99.187 1.00 54.02 ? 545 PHE B CD2 1 ATOM 10837 C CE1 . PHE B 1 545 ? -34.202 -48.526 101.148 1.00 53.82 ? 545 PHE B CE1 1 ATOM 10838 C CE2 . PHE B 1 545 ? -33.705 -48.146 98.819 1.00 54.05 ? 545 PHE B CE2 1 ATOM 10839 C CZ . PHE B 1 545 ? -34.554 -48.654 99.800 1.00 53.68 ? 545 PHE B CZ 1 ATOM 10840 N N . PRO B 1 546 ? -29.383 -43.416 101.737 1.00 54.03 ? 546 PRO B N 1 ATOM 10841 C CA . PRO B 1 546 ? -28.084 -42.734 101.647 1.00 54.10 ? 546 PRO B CA 1 ATOM 10842 C C . PRO B 1 546 ? -26.961 -43.642 102.143 1.00 54.20 ? 546 PRO B C 1 ATOM 10843 O O . PRO B 1 546 ? -27.090 -44.281 103.207 1.00 54.33 ? 546 PRO B O 1 ATOM 10844 C CB . PRO B 1 546 ? -28.259 -41.511 102.556 1.00 54.02 ? 546 PRO B CB 1 ATOM 10845 C CG . PRO B 1 546 ? -29.747 -41.321 102.654 1.00 53.90 ? 546 PRO B CG 1 ATOM 10846 C CD . PRO B 1 546 ? -30.313 -42.702 102.633 1.00 53.88 ? 546 PRO B CD 1 ATOM 10847 N N . ASN B 1 547 ? -25.905 -43.737 101.341 1.00 54.03 ? 547 ASN B N 1 ATOM 10848 C CA . ASN B 1 547 ? -24.736 -44.564 101.664 1.00 54.16 ? 547 ASN B CA 1 ATOM 10849 C C . ASN B 1 547 ? -24.975 -46.092 101.913 1.00 53.70 ? 547 ASN B C 1 ATOM 10850 O O . ASN B 1 547 ? -24.065 -46.824 102.346 1.00 53.61 ? 547 ASN B O 1 ATOM 10851 C CB . ASN B 1 547 ? -23.907 -43.914 102.792 1.00 54.42 ? 547 ASN B CB 1 ATOM 10852 C CG . ASN B 1 547 ? -22.413 -44.253 102.686 1.00 55.93 ? 547 ASN B CG 1 ATOM 10853 O OD1 . ASN B 1 547 ? -21.891 -44.522 101.580 1.00 56.90 ? 547 ASN B OD1 1 ATOM 10854 N ND2 . ASN B 1 547 ? -21.720 -44.257 103.837 1.00 56.73 ? 547 ASN B ND2 1 ATOM 10855 N N . LYS B 1 548 ? -26.184 -46.570 101.613 1.00 53.17 ? 548 LYS B N 1 ATOM 10856 C CA . LYS B 1 548 ? -26.477 -48.014 101.642 1.00 52.62 ? 548 LYS B CA 1 ATOM 10857 C C . LYS B 1 548 ? -26.261 -48.669 100.264 1.00 51.88 ? 548 LYS B C 1 ATOM 10858 O O . LYS B 1 548 ? -26.157 -47.961 99.248 1.00 51.90 ? 548 LYS B O 1 ATOM 10859 C CB . LYS B 1 548 ? -27.907 -48.275 102.141 1.00 52.76 ? 548 LYS B CB 1 ATOM 10860 C CG . LYS B 1 548 ? -28.162 -47.877 103.587 1.00 53.83 ? 548 LYS B CG 1 ATOM 10861 C CD . LYS B 1 548 ? -27.234 -48.607 104.562 1.00 55.53 ? 548 LYS B CD 1 ATOM 10862 C CE . LYS B 1 548 ? -27.266 -47.934 105.942 1.00 57.11 ? 548 LYS B CE 1 ATOM 10863 N NZ . LYS B 1 548 ? -25.942 -48.015 106.641 1.00 57.51 ? 548 LYS B NZ 1 ATOM 10864 N N . ARG B 1 549 ? -26.198 -50.010 100.239 1.00 50.86 ? 549 ARG B N 1 ATOM 10865 C CA . ARG B 1 549 ? -26.047 -50.794 98.987 1.00 49.83 ? 549 ARG B CA 1 ATOM 10866 C C . ARG B 1 549 ? -27.369 -51.166 98.334 1.00 49.28 ? 549 ARG B C 1 ATOM 10867 O O . ARG B 1 549 ? -27.473 -51.207 97.107 1.00 48.83 ? 549 ARG B O 1 ATOM 10868 C CB . ARG B 1 549 ? -25.266 -52.082 99.225 1.00 49.65 ? 549 ARG B CB 1 ATOM 10869 C CG . ARG B 1 549 ? -23.777 -51.894 99.198 1.00 49.52 ? 549 ARG B CG 1 ATOM 10870 C CD . ARG B 1 549 ? -23.078 -53.156 99.670 1.00 49.16 ? 549 ARG B CD 1 ATOM 10871 N NE . ARG B 1 549 ? -21.830 -52.833 100.359 1.00 49.40 ? 549 ARG B NE 1 ATOM 10872 C CZ . ARG B 1 549 ? -21.209 -53.649 101.203 1.00 48.81 ? 549 ARG B CZ 1 ATOM 10873 N NH1 . ARG B 1 549 ? -21.717 -54.853 101.448 1.00 48.87 ? 549 ARG B NH1 1 ATOM 10874 N NH2 . ARG B 1 549 ? -20.083 -53.259 101.800 1.00 48.59 ? 549 ARG B NH2 1 ATOM 10875 N N . SER B 1 550 ? -28.364 -51.455 99.171 1.00 48.94 ? 550 SER B N 1 ATOM 10876 C CA . SER B 1 550 ? -29.677 -51.882 98.711 1.00 48.51 ? 550 SER B CA 1 ATOM 10877 C C . SER B 1 550 ? -29.566 -53.094 97.750 1.00 48.30 ? 550 SER B C 1 ATOM 10878 O O . SER B 1 550 ? -28.732 -53.992 97.935 1.00 48.07 ? 550 SER B O 1 ATOM 10879 C CB . SER B 1 550 ? -30.418 -50.695 98.065 1.00 48.30 ? 550 SER B CB 1 ATOM 10880 O OG . SER B 1 550 ? -31.783 -50.993 97.839 1.00 48.12 ? 550 SER B OG 1 ATOM 10881 N N . PHE B 1 551 ? -30.415 -53.100 96.725 1.00 47.99 ? 551 PHE B N 1 ATOM 10882 C CA . PHE B 1 551 ? -30.486 -54.180 95.751 1.00 47.47 ? 551 PHE B CA 1 ATOM 10883 C C . PHE B 1 551 ? -31.022 -53.633 94.446 1.00 47.11 ? 551 PHE B C 1 ATOM 10884 O O . PHE B 1 551 ? -32.023 -52.918 94.428 1.00 47.09 ? 551 PHE B O 1 ATOM 10885 C CB . PHE B 1 551 ? -31.429 -55.262 96.257 1.00 47.48 ? 551 PHE B CB 1 ATOM 10886 C CG . PHE B 1 551 ? -31.491 -56.486 95.381 1.00 47.98 ? 551 PHE B CG 1 ATOM 10887 C CD1 . PHE B 1 551 ? -30.335 -57.205 95.062 1.00 48.29 ? 551 PHE B CD1 1 ATOM 10888 C CD2 . PHE B 1 551 ? -32.727 -56.950 94.907 1.00 48.35 ? 551 PHE B CD2 1 ATOM 10889 C CE1 . PHE B 1 551 ? -30.407 -58.358 94.265 1.00 48.29 ? 551 PHE B CE1 1 ATOM 10890 C CE2 . PHE B 1 551 ? -32.814 -58.106 94.104 1.00 47.77 ? 551 PHE B CE2 1 ATOM 10891 C CZ . PHE B 1 551 ? -31.653 -58.807 93.781 1.00 47.72 ? 551 PHE B CZ 1 ATOM 10892 N N . ILE B 1 552 ? -30.332 -53.940 93.355 1.00 46.81 ? 552 ILE B N 1 ATOM 10893 C CA . ILE B 1 552 ? -30.838 -53.613 92.022 1.00 46.39 ? 552 ILE B CA 1 ATOM 10894 C C . ILE B 1 552 ? -30.692 -54.811 91.077 1.00 46.21 ? 552 ILE B C 1 ATOM 10895 O O . ILE B 1 552 ? -29.577 -55.173 90.663 1.00 46.22 ? 552 ILE B O 1 ATOM 10896 C CB . ILE B 1 552 ? -30.164 -52.372 91.374 1.00 46.43 ? 552 ILE B CB 1 ATOM 10897 C CG1 . ILE B 1 552 ? -30.186 -51.161 92.317 1.00 46.20 ? 552 ILE B CG1 1 ATOM 10898 C CG2 . ILE B 1 552 ? -30.876 -52.049 90.031 1.00 46.61 ? 552 ILE B CG2 1 ATOM 10899 C CD1 . ILE B 1 552 ? -29.305 -49.997 91.855 1.00 46.03 ? 552 ILE B CD1 1 ATOM 10900 N N . LEU B 1 553 ? -31.829 -55.414 90.739 1.00 45.88 ? 553 LEU B N 1 ATOM 10901 C CA . LEU B 1 553 ? -31.863 -56.517 89.783 1.00 45.41 ? 553 LEU B CA 1 ATOM 10902 C C . LEU B 1 553 ? -32.402 -56.052 88.426 1.00 45.19 ? 553 LEU B C 1 ATOM 10903 O O . LEU B 1 553 ? -33.558 -55.607 88.325 1.00 45.29 ? 553 LEU B O 1 ATOM 10904 C CB . LEU B 1 553 ? -32.718 -57.648 90.336 1.00 45.19 ? 553 LEU B CB 1 ATOM 10905 C CG . LEU B 1 553 ? -32.826 -58.887 89.463 1.00 45.17 ? 553 LEU B CG 1 ATOM 10906 C CD1 . LEU B 1 553 ? -31.501 -59.609 89.393 1.00 45.41 ? 553 LEU B CD1 1 ATOM 10907 C CD2 . LEU B 1 553 ? -33.904 -59.794 90.030 1.00 45.55 ? 553 LEU B CD2 1 ATOM 10908 N N . THR B 1 554 ? -31.562 -56.166 87.398 1.00 44.82 ? 554 THR B N 1 ATOM 10909 C CA . THR B 1 554 ? -31.888 -55.713 86.040 1.00 44.57 ? 554 THR B CA 1 ATOM 10910 C C . THR B 1 554 ? -32.071 -56.883 85.039 1.00 44.66 ? 554 THR B C 1 ATOM 10911 O O . THR B 1 554 ? -31.486 -57.978 85.201 1.00 44.78 ? 554 THR B O 1 ATOM 10912 C CB . THR B 1 554 ? -30.811 -54.741 85.506 1.00 44.55 ? 554 THR B CB 1 ATOM 10913 O OG1 . THR B 1 554 ? -31.271 -54.116 84.307 1.00 44.29 ? 554 THR B OG1 1 ATOM 10914 C CG2 . THR B 1 554 ? -29.495 -55.472 85.209 1.00 44.56 ? 554 THR B CG2 1 ATOM 10915 N N . ARG B 1 555 ? -32.893 -56.659 84.011 1.00 44.50 ? 555 ARG B N 1 ATOM 10916 C CA . ARG B 1 555 ? -33.032 -57.644 82.945 1.00 44.13 ? 555 ARG B CA 1 ATOM 10917 C C . ARG B 1 555 ? -32.064 -57.350 81.801 1.00 43.86 ? 555 ARG B C 1 ATOM 10918 O O . ARG B 1 555 ? -31.122 -58.115 81.561 1.00 44.03 ? 555 ARG B O 1 ATOM 10919 C CB . ARG B 1 555 ? -34.466 -57.740 82.439 1.00 44.09 ? 555 ARG B CB 1 ATOM 10920 C CG . ARG B 1 555 ? -34.701 -59.063 81.732 1.00 44.64 ? 555 ARG B CG 1 ATOM 10921 C CD . ARG B 1 555 ? -36.166 -59.365 81.554 1.00 45.98 ? 555 ARG B CD 1 ATOM 10922 N NE . ARG B 1 555 ? -36.730 -58.509 80.518 1.00 47.54 ? 555 ARG B NE 1 ATOM 10923 C CZ . ARG B 1 555 ? -38.007 -58.523 80.139 1.00 48.25 ? 555 ARG B CZ 1 ATOM 10924 N NH1 . ARG B 1 555 ? -38.874 -59.365 80.724 1.00 49.21 ? 555 ARG B NH1 1 ATOM 10925 N NH2 . ARG B 1 555 ? -38.411 -57.690 79.171 1.00 47.75 ? 555 ARG B NH2 1 ATOM 10926 N N . SER B 1 556 ? -32.283 -56.244 81.099 1.00 43.38 ? 556 SER B N 1 ATOM 10927 C CA . SER B 1 556 ? -31.335 -55.844 80.063 1.00 43.03 ? 556 SER B CA 1 ATOM 10928 C C . SER B 1 556 ? -29.981 -55.434 80.661 1.00 42.97 ? 556 SER B C 1 ATOM 10929 O O . SER B 1 556 ? -29.908 -54.918 81.786 1.00 43.07 ? 556 SER B O 1 ATOM 10930 C CB . SER B 1 556 ? -31.905 -54.737 79.182 1.00 42.95 ? 556 SER B CB 1 ATOM 10931 O OG . SER B 1 556 ? -30.887 -54.132 78.402 1.00 42.63 ? 556 SER B OG 1 ATOM 10932 N N . THR B 1 557 ? -28.921 -55.674 79.891 1.00 42.65 ? 557 THR B N 1 ATOM 10933 C CA . THR B 1 557 ? -27.545 -55.533 80.347 1.00 42.21 ? 557 THR B CA 1 ATOM 10934 C C . THR B 1 557 ? -26.685 -55.195 79.154 1.00 41.97 ? 557 THR B C 1 ATOM 10935 O O . THR B 1 557 ? -26.916 -55.697 78.062 1.00 42.10 ? 557 THR B O 1 ATOM 10936 C CB . THR B 1 557 ? -27.014 -56.854 80.976 1.00 42.25 ? 557 THR B CB 1 ATOM 10937 O OG1 . THR B 1 557 ? -27.639 -57.995 80.362 1.00 42.68 ? 557 THR B OG1 1 ATOM 10938 C CG2 . THR B 1 557 ? -27.341 -56.911 82.445 1.00 42.37 ? 557 THR B CG2 1 ATOM 10939 N N . PHE B 1 558 ? -25.706 -54.328 79.358 1.00 41.76 ? 558 PHE B N 1 ATOM 10940 C CA . PHE B 1 558 ? -24.648 -54.077 78.377 1.00 41.26 ? 558 PHE B CA 1 ATOM 10941 C C . PHE B 1 558 ? -23.312 -54.358 79.059 1.00 41.27 ? 558 PHE B C 1 ATOM 10942 O O . PHE B 1 558 ? -23.283 -54.714 80.240 1.00 41.25 ? 558 PHE B O 1 ATOM 10943 C CB . PHE B 1 558 ? -24.728 -52.635 77.886 1.00 41.09 ? 558 PHE B CB 1 ATOM 10944 C CG . PHE B 1 558 ? -23.761 -52.310 76.799 1.00 40.56 ? 558 PHE B CG 1 ATOM 10945 C CD1 . PHE B 1 558 ? -23.938 -52.816 75.522 1.00 40.81 ? 558 PHE B CD1 1 ATOM 10946 C CD2 . PHE B 1 558 ? -22.682 -51.483 77.044 1.00 40.24 ? 558 PHE B CD2 1 ATOM 10947 C CE1 . PHE B 1 558 ? -23.035 -52.520 74.497 1.00 40.89 ? 558 PHE B CE1 1 ATOM 10948 C CE2 . PHE B 1 558 ? -21.776 -51.176 76.034 1.00 40.69 ? 558 PHE B CE2 1 ATOM 10949 C CZ . PHE B 1 558 ? -21.956 -51.699 74.754 1.00 40.95 ? 558 PHE B CZ 1 ATOM 10950 N N . ALA B 1 559 ? -22.216 -54.225 78.323 1.00 41.27 ? 559 ALA B N 1 ATOM 10951 C CA . ALA B 1 559 ? -20.874 -54.428 78.877 1.00 41.51 ? 559 ALA B CA 1 ATOM 10952 C C . ALA B 1 559 ? -20.620 -53.671 80.192 1.00 41.91 ? 559 ALA B C 1 ATOM 10953 O O . ALA B 1 559 ? -20.663 -52.424 80.243 1.00 41.79 ? 559 ALA B O 1 ATOM 10954 C CB . ALA B 1 559 ? -19.816 -54.060 77.846 1.00 41.37 ? 559 ALA B CB 1 ATOM 10955 N N . GLY B 1 560 ? -20.354 -54.435 81.254 1.00 42.37 ? 560 GLY B N 1 ATOM 10956 C CA . GLY B 1 560 ? -20.002 -53.872 82.561 1.00 42.54 ? 560 GLY B CA 1 ATOM 10957 C C . GLY B 1 560 ? -21.156 -53.289 83.350 1.00 42.92 ? 560 GLY B C 1 ATOM 10958 O O . GLY B 1 560 ? -20.944 -52.423 84.203 1.00 43.21 ? 560 GLY B O 1 ATOM 10959 N N . SER B 1 561 ? -22.377 -53.753 83.066 1.00 43.07 ? 561 SER B N 1 ATOM 10960 C CA . SER B 1 561 ? -23.534 -53.503 83.940 1.00 43.23 ? 561 SER B CA 1 ATOM 10961 C C . SER B 1 561 ? -23.325 -54.185 85.309 1.00 43.48 ? 561 SER B C 1 ATOM 10962 O O . SER B 1 561 ? -24.062 -53.920 86.270 1.00 43.53 ? 561 SER B O 1 ATOM 10963 C CB . SER B 1 561 ? -24.816 -54.041 83.310 1.00 43.11 ? 561 SER B CB 1 ATOM 10964 O OG . SER B 1 561 ? -24.930 -53.633 81.971 1.00 43.60 ? 561 SER B OG 1 ATOM 10965 N N . GLY B 1 562 ? -22.322 -55.068 85.383 1.00 43.58 ? 562 GLY B N 1 ATOM 10966 C CA . GLY B 1 562 ? -21.940 -55.703 86.631 1.00 43.50 ? 562 GLY B CA 1 ATOM 10967 C C . GLY B 1 562 ? -21.677 -54.660 87.690 1.00 43.53 ? 562 GLY B C 1 ATOM 10968 O O . GLY B 1 562 ? -21.956 -54.879 88.878 1.00 43.54 ? 562 GLY B O 1 ATOM 10969 N N . ARG B 1 563 ? -21.163 -53.515 87.240 1.00 43.53 ? 563 ARG B N 1 ATOM 10970 C CA . ARG B 1 563 ? -20.832 -52.397 88.125 1.00 43.94 ? 563 ARG B CA 1 ATOM 10971 C C . ARG B 1 563 ? -22.050 -51.782 88.852 1.00 43.88 ? 563 ARG B C 1 ATOM 10972 O O . ARG B 1 563 ? -21.914 -51.157 89.920 1.00 43.74 ? 563 ARG B O 1 ATOM 10973 C CB . ARG B 1 563 ? -20.081 -51.317 87.341 1.00 44.04 ? 563 ARG B CB 1 ATOM 10974 C CG . ARG B 1 563 ? -19.477 -50.244 88.220 1.00 45.11 ? 563 ARG B CG 1 ATOM 10975 C CD . ARG B 1 563 ? -18.334 -49.532 87.541 1.00 47.61 ? 563 ARG B CD 1 ATOM 10976 N NE . ARG B 1 563 ? -18.233 -48.167 88.039 1.00 50.08 ? 563 ARG B NE 1 ATOM 10977 C CZ . ARG B 1 563 ? -18.769 -47.100 87.440 1.00 52.13 ? 563 ARG B CZ 1 ATOM 10978 N NH1 . ARG B 1 563 ? -19.434 -47.202 86.274 1.00 52.27 ? 563 ARG B NH1 1 ATOM 10979 N NH2 . ARG B 1 563 ? -18.625 -45.908 88.015 1.00 53.30 ? 563 ARG B NH2 1 ATOM 10980 N N . HIS B 1 564 ? -23.234 -51.982 88.282 1.00 43.91 ? 564 HIS B N 1 ATOM 10981 C CA . HIS B 1 564 ? -24.414 -51.259 88.739 1.00 44.05 ? 564 HIS B CA 1 ATOM 10982 C C . HIS B 1 564 ? -25.542 -52.147 89.244 1.00 43.95 ? 564 HIS B C 1 ATOM 10983 O O . HIS B 1 564 ? -26.343 -51.709 90.082 1.00 44.24 ? 564 HIS B O 1 ATOM 10984 C CB . HIS B 1 564 ? -24.939 -50.355 87.618 1.00 44.23 ? 564 HIS B CB 1 ATOM 10985 C CG . HIS B 1 564 ? -23.866 -49.560 86.945 1.00 44.84 ? 564 HIS B CG 1 ATOM 10986 N ND1 . HIS B 1 564 ? -23.251 -48.488 87.551 1.00 45.17 ? 564 HIS B ND1 1 ATOM 10987 C CD2 . HIS B 1 564 ? -23.277 -49.696 85.732 1.00 45.38 ? 564 HIS B CD2 1 ATOM 10988 C CE1 . HIS B 1 564 ? -22.342 -47.985 86.734 1.00 45.69 ? 564 HIS B CE1 1 ATOM 10989 N NE2 . HIS B 1 564 ? -22.332 -48.703 85.626 1.00 45.98 ? 564 HIS B NE2 1 ATOM 10990 N N . ALA B 1 565 ? -25.623 -53.376 88.734 1.00 43.56 ? 565 ALA B N 1 ATOM 10991 C CA . ALA B 1 565 ? -26.774 -54.225 89.040 1.00 43.21 ? 565 ALA B CA 1 ATOM 10992 C C . ALA B 1 565 ? -26.506 -55.718 89.029 1.00 43.06 ? 565 ALA B C 1 ATOM 10993 O O . ALA B 1 565 ? -25.456 -56.191 88.594 1.00 42.97 ? 565 ALA B O 1 ATOM 10994 C CB . ALA B 1 565 ? -27.911 -53.907 88.098 1.00 43.34 ? 565 ALA B CB 1 ATOM 10995 N N . ALA B 1 566 ? -27.491 -56.444 89.531 1.00 43.09 ? 566 ALA B N 1 ATOM 10996 C CA . ALA B 1 566 ? -27.534 -57.886 89.440 1.00 43.24 ? 566 ALA B CA 1 ATOM 10997 C C . ALA B 1 566 ? -28.393 -58.272 88.230 1.00 43.38 ? 566 ALA B C 1 ATOM 10998 O O . ALA B 1 566 ? -29.258 -57.496 87.802 1.00 43.28 ? 566 ALA B O 1 ATOM 10999 C CB . ALA B 1 566 ? -28.119 -58.461 90.714 1.00 42.98 ? 566 ALA B CB 1 ATOM 11000 N N . HIS B 1 567 ? -28.156 -59.462 87.682 1.00 43.42 ? 567 HIS B N 1 ATOM 11001 C CA . HIS B 1 567 ? -28.926 -59.932 86.545 1.00 43.75 ? 567 HIS B CA 1 ATOM 11002 C C . HIS B 1 567 ? -29.487 -61.304 86.846 1.00 43.92 ? 567 HIS B C 1 ATOM 11003 O O . HIS B 1 567 ? -28.858 -62.080 87.559 1.00 44.01 ? 567 HIS B O 1 ATOM 11004 C CB . HIS B 1 567 ? -28.042 -59.980 85.298 1.00 43.82 ? 567 HIS B CB 1 ATOM 11005 C CG . HIS B 1 567 ? -28.704 -60.590 84.092 1.00 44.13 ? 567 HIS B CG 1 ATOM 11006 N ND1 . HIS B 1 567 ? -29.665 -59.931 83.351 1.00 44.33 ? 567 HIS B ND1 1 ATOM 11007 C CD2 . HIS B 1 567 ? -28.520 -61.791 83.486 1.00 44.29 ? 567 HIS B CD2 1 ATOM 11008 C CE1 . HIS B 1 567 ? -30.037 -60.697 82.339 1.00 44.48 ? 567 HIS B CE1 1 ATOM 11009 N NE2 . HIS B 1 567 ? -29.363 -61.833 82.403 1.00 44.26 ? 567 HIS B NE2 1 ATOM 11010 N N . TRP B 1 568 ? -30.683 -61.584 86.335 1.00 44.09 ? 568 TRP B N 1 ATOM 11011 C CA . TRP B 1 568 ? -31.188 -62.942 86.337 1.00 44.29 ? 568 TRP B CA 1 ATOM 11012 C C . TRP B 1 568 ? -31.476 -63.317 84.903 1.00 44.31 ? 568 TRP B C 1 ATOM 11013 O O . TRP B 1 568 ? -31.721 -62.445 84.079 1.00 44.40 ? 568 TRP B O 1 ATOM 11014 C CB . TRP B 1 568 ? -32.412 -63.101 87.247 1.00 44.68 ? 568 TRP B CB 1 ATOM 11015 C CG . TRP B 1 568 ? -33.752 -62.972 86.578 1.00 45.38 ? 568 TRP B CG 1 ATOM 11016 C CD1 . TRP B 1 568 ? -34.637 -63.984 86.304 1.00 45.96 ? 568 TRP B CD1 1 ATOM 11017 C CD2 . TRP B 1 568 ? -34.373 -61.765 86.119 1.00 45.57 ? 568 TRP B CD2 1 ATOM 11018 N NE1 . TRP B 1 568 ? -35.770 -63.480 85.689 1.00 45.93 ? 568 TRP B NE1 1 ATOM 11019 C CE2 . TRP B 1 568 ? -35.635 -62.124 85.562 1.00 45.56 ? 568 TRP B CE2 1 ATOM 11020 C CE3 . TRP B 1 568 ? -33.986 -60.417 86.116 1.00 45.68 ? 568 TRP B CE3 1 ATOM 11021 C CZ2 . TRP B 1 568 ? -36.513 -61.181 85.009 1.00 45.63 ? 568 TRP B CZ2 1 ATOM 11022 C CZ3 . TRP B 1 568 ? -34.862 -59.472 85.566 1.00 45.92 ? 568 TRP B CZ3 1 ATOM 11023 C CH2 . TRP B 1 568 ? -36.116 -59.864 85.024 1.00 45.88 ? 568 TRP B CH2 1 ATOM 11024 N N . LEU B 1 569 ? -31.458 -64.613 84.616 1.00 44.53 ? 569 LEU B N 1 ATOM 11025 C CA . LEU B 1 569 ? -31.485 -65.115 83.241 1.00 44.90 ? 569 LEU B CA 1 ATOM 11026 C C . LEU B 1 569 ? -32.826 -65.024 82.512 1.00 45.22 ? 569 LEU B C 1 ATOM 11027 O O . LEU B 1 569 ? -32.986 -65.599 81.426 1.00 45.52 ? 569 LEU B O 1 ATOM 11028 C CB . LEU B 1 569 ? -30.957 -66.545 83.182 1.00 44.87 ? 569 LEU B CB 1 ATOM 11029 C CG . LEU B 1 569 ? -29.467 -66.654 83.450 1.00 45.08 ? 569 LEU B CG 1 ATOM 11030 C CD1 . LEU B 1 569 ? -29.054 -68.124 83.457 1.00 45.82 ? 569 LEU B CD1 1 ATOM 11031 C CD2 . LEU B 1 569 ? -28.714 -65.827 82.406 1.00 45.58 ? 569 LEU B CD2 1 ATOM 11032 N N . GLY B 1 570 ? -33.781 -64.310 83.098 1.00 45.38 ? 570 GLY B N 1 ATOM 11033 C CA . GLY B 1 570 ? -35.027 -64.011 82.412 1.00 45.53 ? 570 GLY B CA 1 ATOM 11034 C C . GLY B 1 570 ? -36.073 -65.089 82.561 1.00 45.65 ? 570 GLY B C 1 ATOM 11035 O O . GLY B 1 570 ? -36.050 -65.850 83.539 1.00 45.83 ? 570 GLY B O 1 ATOM 11036 N N . ASP B 1 571 ? -36.968 -65.162 81.568 1.00 45.58 ? 571 ASP B N 1 ATOM 11037 C CA . ASP B 1 571 ? -38.212 -65.949 81.667 1.00 45.53 ? 571 ASP B CA 1 ATOM 11038 C C . ASP B 1 571 ? -38.072 -67.394 81.207 1.00 45.19 ? 571 ASP B C 1 ATOM 11039 O O . ASP B 1 571 ? -38.526 -67.759 80.113 1.00 45.40 ? 571 ASP B O 1 ATOM 11040 C CB . ASP B 1 571 ? -39.347 -65.263 80.888 1.00 45.62 ? 571 ASP B CB 1 ATOM 11041 C CG . ASP B 1 571 ? -39.626 -63.837 81.368 1.00 46.57 ? 571 ASP B CG 1 ATOM 11042 O OD1 . ASP B 1 571 ? -39.067 -63.409 82.419 1.00 46.71 ? 571 ASP B OD1 1 ATOM 11043 O OD2 . ASP B 1 571 ? -40.412 -63.143 80.678 1.00 47.69 ? 571 ASP B OD2 1 ATOM 11044 N N . ASN B 1 572 ? -37.465 -68.217 82.049 1.00 44.72 ? 572 ASN B N 1 ATOM 11045 C CA . ASN B 1 572 ? -37.274 -69.614 81.707 1.00 44.69 ? 572 ASN B CA 1 ATOM 11046 C C . ASN B 1 572 ? -38.561 -70.444 81.846 1.00 44.56 ? 572 ASN B C 1 ATOM 11047 O O . ASN B 1 572 ? -39.641 -69.904 82.114 1.00 44.44 ? 572 ASN B O 1 ATOM 11048 C CB . ASN B 1 572 ? -36.094 -70.221 82.484 1.00 44.88 ? 572 ASN B CB 1 ATOM 11049 C CG . ASN B 1 572 ? -36.309 -70.237 83.995 1.00 45.50 ? 572 ASN B CG 1 ATOM 11050 O OD1 . ASN B 1 572 ? -37.407 -69.953 84.506 1.00 46.48 ? 572 ASN B OD1 1 ATOM 11051 N ND2 . ASN B 1 572 ? -35.243 -70.568 84.722 1.00 45.88 ? 572 ASN B ND2 1 ATOM 11052 N N . THR B 1 573 ? -38.435 -71.753 81.656 1.00 44.36 ? 573 THR B N 1 ATOM 11053 C CA . THR B 1 573 ? -39.594 -72.635 81.606 1.00 44.24 ? 573 THR B CA 1 ATOM 11054 C C . THR B 1 573 ? -39.378 -73.852 82.498 1.00 43.96 ? 573 THR B C 1 ATOM 11055 O O . THR B 1 573 ? -38.265 -74.394 82.534 1.00 43.95 ? 573 THR B O 1 ATOM 11056 C CB . THR B 1 573 ? -39.812 -73.101 80.163 1.00 44.36 ? 573 THR B CB 1 ATOM 11057 O OG1 . THR B 1 573 ? -39.447 -72.032 79.277 1.00 44.59 ? 573 THR B OG1 1 ATOM 11058 C CG2 . THR B 1 573 ? -41.282 -73.513 79.912 1.00 44.24 ? 573 THR B CG2 1 ATOM 11059 N N . ALA B 1 574 ? -40.423 -74.267 83.221 1.00 43.44 ? 574 ALA B N 1 ATOM 11060 C CA . ALA B 1 574 ? -40.358 -75.487 84.030 1.00 43.29 ? 574 ALA B CA 1 ATOM 11061 C C . ALA B 1 574 ? -40.082 -76.702 83.140 1.00 43.32 ? 574 ALA B C 1 ATOM 11062 O O . ALA B 1 574 ? -40.995 -77.280 82.569 1.00 43.46 ? 574 ALA B O 1 ATOM 11063 C CB . ALA B 1 574 ? -41.644 -75.678 84.810 1.00 43.31 ? 574 ALA B CB 1 ATOM 11064 N N . SER B 1 575 ? -38.809 -77.076 83.034 1.00 43.40 ? 575 SER B N 1 ATOM 11065 C CA . SER B 1 575 ? -38.321 -78.008 82.002 1.00 43.50 ? 575 SER B CA 1 ATOM 11066 C C . SER B 1 575 ? -36.897 -78.433 82.353 1.00 43.61 ? 575 SER B C 1 ATOM 11067 O O . SER B 1 575 ? -36.078 -77.598 82.748 1.00 43.79 ? 575 SER B O 1 ATOM 11068 C CB . SER B 1 575 ? -38.328 -77.334 80.614 1.00 43.32 ? 575 SER B CB 1 ATOM 11069 N N . TRP B 1 576 ? -36.591 -79.718 82.217 1.00 43.78 ? 576 TRP B N 1 ATOM 11070 C CA . TRP B 1 576 ? -35.256 -80.203 82.603 1.00 43.96 ? 576 TRP B CA 1 ATOM 11071 C C . TRP B 1 576 ? -34.133 -79.644 81.727 1.00 44.28 ? 576 TRP B C 1 ATOM 11072 O O . TRP B 1 576 ? -33.079 -79.270 82.243 1.00 44.29 ? 576 TRP B O 1 ATOM 11073 C CB . TRP B 1 576 ? -35.209 -81.733 82.656 1.00 43.77 ? 576 TRP B CB 1 ATOM 11074 C CG . TRP B 1 576 ? -36.110 -82.309 83.727 1.00 43.62 ? 576 TRP B CG 1 ATOM 11075 C CD1 . TRP B 1 576 ? -37.475 -82.452 83.666 1.00 43.09 ? 576 TRP B CD1 1 ATOM 11076 C CD2 . TRP B 1 576 ? -35.708 -82.814 85.016 1.00 43.66 ? 576 TRP B CD2 1 ATOM 11077 N NE1 . TRP B 1 576 ? -37.943 -83.013 84.840 1.00 43.12 ? 576 TRP B NE1 1 ATOM 11078 C CE2 . TRP B 1 576 ? -36.887 -83.245 85.683 1.00 43.00 ? 576 TRP B CE2 1 ATOM 11079 C CE3 . TRP B 1 576 ? -34.472 -82.945 85.669 1.00 43.66 ? 576 TRP B CE3 1 ATOM 11080 C CZ2 . TRP B 1 576 ? -36.867 -83.800 86.964 1.00 42.79 ? 576 TRP B CZ2 1 ATOM 11081 C CZ3 . TRP B 1 576 ? -34.455 -83.503 86.950 1.00 43.46 ? 576 TRP B CZ3 1 ATOM 11082 C CH2 . TRP B 1 576 ? -35.650 -83.924 87.580 1.00 43.22 ? 576 TRP B CH2 1 ATOM 11083 N N . GLU B 1 577 ? -34.370 -79.585 80.415 1.00 44.69 ? 577 GLU B N 1 ATOM 11084 C CA . GLU B 1 577 ? -33.517 -78.819 79.498 1.00 45.28 ? 577 GLU B CA 1 ATOM 11085 C C . GLU B 1 577 ? -33.116 -77.454 80.081 1.00 44.50 ? 577 GLU B C 1 ATOM 11086 O O . GLU B 1 577 ? -31.928 -77.192 80.278 1.00 44.69 ? 577 GLU B O 1 ATOM 11087 C CB . GLU B 1 577 ? -34.269 -78.515 78.214 1.00 45.33 ? 577 GLU B CB 1 ATOM 11088 C CG . GLU B 1 577 ? -34.406 -79.613 77.192 1.00 47.12 ? 577 GLU B CG 1 ATOM 11089 C CD . GLU B 1 577 ? -35.145 -79.084 75.940 1.00 48.44 ? 577 GLU B CD 1 ATOM 11090 O OE1 . GLU B 1 577 ? -36.156 -78.344 76.102 1.00 49.66 ? 577 GLU B OE1 1 ATOM 11091 O OE2 . GLU B 1 577 ? -34.702 -79.395 74.802 1.00 51.34 ? 577 GLU B OE2 1 ATOM 11092 N N . GLN B 1 578 ? -34.119 -76.603 80.340 1.00 43.81 ? 578 GLN B N 1 ATOM 11093 C CA . GLN B 1 578 ? -33.923 -75.219 80.795 1.00 43.28 ? 578 GLN B CA 1 ATOM 11094 C C . GLN B 1 578 ? -33.164 -75.104 82.126 1.00 42.95 ? 578 GLN B C 1 ATOM 11095 O O . GLN B 1 578 ? -32.544 -74.071 82.406 1.00 42.93 ? 578 GLN B O 1 ATOM 11096 C CB . GLN B 1 578 ? -35.274 -74.515 80.924 1.00 43.32 ? 578 GLN B CB 1 ATOM 11097 C CG . GLN B 1 578 ? -36.052 -74.364 79.629 1.00 43.73 ? 578 GLN B CG 1 ATOM 11098 C CD . GLN B 1 578 ? -35.984 -72.948 79.054 1.00 43.50 ? 578 GLN B CD 1 ATOM 11099 O OE1 . GLN B 1 578 ? -35.905 -71.967 79.791 1.00 42.97 ? 578 GLN B OE1 1 ATOM 11100 N NE2 . GLN B 1 578 ? -36.042 -72.844 77.726 1.00 43.65 ? 578 GLN B NE2 1 ATOM 11101 N N . MET B 1 579 ? -33.236 -76.152 82.946 1.00 42.43 ? 579 MET B N 1 ATOM 11102 C CA . MET B 1 579 ? -32.493 -76.205 84.192 1.00 42.13 ? 579 MET B CA 1 ATOM 11103 C C . MET B 1 579 ? -30.994 -76.466 83.896 1.00 41.99 ? 579 MET B C 1 ATOM 11104 O O . MET B 1 579 ? -30.107 -75.807 84.459 1.00 41.77 ? 579 MET B O 1 ATOM 11105 C CB . MET B 1 579 ? -33.096 -77.269 85.109 1.00 41.95 ? 579 MET B CB 1 ATOM 11106 C CG . MET B 1 579 ? -32.600 -77.223 86.558 1.00 41.96 ? 579 MET B CG 1 ATOM 11107 S SD . MET B 1 579 ? -32.609 -78.861 87.379 1.00 42.84 ? 579 MET B SD 1 ATOM 11108 C CE . MET B 1 579 ? -34.345 -79.045 87.749 1.00 43.13 ? 579 MET B CE 1 ATOM 11109 N N . GLU B 1 580 ? -30.723 -77.416 82.996 1.00 41.78 ? 580 GLU B N 1 ATOM 11110 C CA . GLU B 1 580 ? -29.362 -77.709 82.527 1.00 41.50 ? 580 GLU B CA 1 ATOM 11111 C C . GLU B 1 580 ? -28.716 -76.476 81.882 1.00 41.44 ? 580 GLU B C 1 ATOM 11112 O O . GLU B 1 580 ? -27.581 -76.121 82.207 1.00 41.53 ? 580 GLU B O 1 ATOM 11113 C CB . GLU B 1 580 ? -29.363 -78.880 81.538 1.00 41.31 ? 580 GLU B CB 1 ATOM 11114 N N . TRP B 1 581 ? -29.450 -75.817 80.983 1.00 41.24 ? 581 TRP B N 1 ATOM 11115 C CA . TRP B 1 581 ? -28.963 -74.629 80.268 1.00 40.96 ? 581 TRP B CA 1 ATOM 11116 C C . TRP B 1 581 ? -28.677 -73.422 81.156 1.00 41.17 ? 581 TRP B C 1 ATOM 11117 O O . TRP B 1 581 ? -27.952 -72.505 80.740 1.00 41.36 ? 581 TRP B O 1 ATOM 11118 C CB . TRP B 1 581 ? -29.959 -74.181 79.209 1.00 40.65 ? 581 TRP B CB 1 ATOM 11119 C CG . TRP B 1 581 ? -30.308 -75.210 78.207 1.00 40.44 ? 581 TRP B CG 1 ATOM 11120 C CD1 . TRP B 1 581 ? -29.563 -76.302 77.844 1.00 40.08 ? 581 TRP B CD1 1 ATOM 11121 C CD2 . TRP B 1 581 ? -31.491 -75.242 77.398 1.00 40.26 ? 581 TRP B CD2 1 ATOM 11122 N NE1 . TRP B 1 581 ? -30.218 -77.017 76.865 1.00 39.86 ? 581 TRP B NE1 1 ATOM 11123 C CE2 . TRP B 1 581 ? -31.404 -76.393 76.575 1.00 40.25 ? 581 TRP B CE2 1 ATOM 11124 C CE3 . TRP B 1 581 ? -32.616 -74.417 77.294 1.00 39.86 ? 581 TRP B CE3 1 ATOM 11125 C CZ2 . TRP B 1 581 ? -32.399 -76.737 75.656 1.00 40.45 ? 581 TRP B CZ2 1 ATOM 11126 C CZ3 . TRP B 1 581 ? -33.605 -74.762 76.385 1.00 40.38 ? 581 TRP B CZ3 1 ATOM 11127 C CH2 . TRP B 1 581 ? -33.491 -75.918 75.577 1.00 40.43 ? 581 TRP B CH2 1 ATOM 11128 N N . SER B 1 582 ? -29.254 -73.401 82.360 1.00 41.02 ? 582 SER B N 1 ATOM 11129 C CA . SER B 1 582 ? -29.071 -72.264 83.263 1.00 40.85 ? 582 SER B CA 1 ATOM 11130 C C . SER B 1 582 ? -27.640 -72.194 83.790 1.00 40.60 ? 582 SER B C 1 ATOM 11131 O O . SER B 1 582 ? -27.142 -71.113 84.075 1.00 40.83 ? 582 SER B O 1 ATOM 11132 C CB . SER B 1 582 ? -30.050 -72.339 84.428 1.00 40.93 ? 582 SER B CB 1 ATOM 11133 O OG . SER B 1 582 ? -29.606 -73.284 85.387 1.00 41.23 ? 582 SER B OG 1 ATOM 11134 N N . ILE B 1 583 ? -26.994 -73.350 83.918 1.00 40.24 ? 583 ILE B N 1 ATOM 11135 C CA . ILE B 1 583 ? -25.615 -73.413 84.398 1.00 39.86 ? 583 ILE B CA 1 ATOM 11136 C C . ILE B 1 583 ? -24.712 -72.713 83.408 1.00 39.97 ? 583 ILE B C 1 ATOM 11137 O O . ILE B 1 583 ? -24.008 -71.763 83.742 1.00 39.93 ? 583 ILE B O 1 ATOM 11138 C CB . ILE B 1 583 ? -25.136 -74.869 84.638 1.00 39.62 ? 583 ILE B CB 1 ATOM 11139 C CG1 . ILE B 1 583 ? -25.928 -75.477 85.795 1.00 39.38 ? 583 ILE B CG1 1 ATOM 11140 C CG2 . ILE B 1 583 ? -23.648 -74.907 84.932 1.00 38.90 ? 583 ILE B CG2 1 ATOM 11141 C CD1 . ILE B 1 583 ? -25.703 -76.940 86.003 1.00 39.31 ? 583 ILE B CD1 1 ATOM 11142 N N . THR B 1 584 ? -24.764 -73.167 82.171 1.00 40.19 ? 584 THR B N 1 ATOM 11143 C CA . THR B 1 584 ? -23.917 -72.596 81.143 1.00 40.50 ? 584 THR B CA 1 ATOM 11144 C C . THR B 1 584 ? -24.264 -71.108 80.886 1.00 40.57 ? 584 THR B C 1 ATOM 11145 O O . THR B 1 584 ? -23.407 -70.329 80.499 1.00 40.82 ? 584 THR B O 1 ATOM 11146 C CB . THR B 1 584 ? -23.828 -73.532 79.876 1.00 40.41 ? 584 THR B CB 1 ATOM 11147 O OG1 . THR B 1 584 ? -23.708 -72.765 78.673 1.00 40.47 ? 584 THR B OG1 1 ATOM 11148 C CG2 . THR B 1 584 ? -25.041 -74.424 79.788 1.00 40.54 ? 584 THR B CG2 1 ATOM 11149 N N . GLY B 1 585 ? -25.494 -70.702 81.162 1.00 40.84 ? 585 GLY B N 1 ATOM 11150 C CA . GLY B 1 585 ? -25.841 -69.286 81.046 1.00 41.23 ? 585 GLY B CA 1 ATOM 11151 C C . GLY B 1 585 ? -25.284 -68.460 82.191 1.00 41.46 ? 585 GLY B C 1 ATOM 11152 O O . GLY B 1 585 ? -24.831 -67.324 82.005 1.00 41.28 ? 585 GLY B O 1 ATOM 11153 N N . MET B 1 586 ? -25.342 -69.043 83.387 1.00 41.94 ? 586 MET B N 1 ATOM 11154 C CA . MET B 1 586 ? -24.837 -68.410 84.605 1.00 42.60 ? 586 MET B CA 1 ATOM 11155 C C . MET B 1 586 ? -23.323 -68.258 84.508 1.00 42.61 ? 586 MET B C 1 ATOM 11156 O O . MET B 1 586 ? -22.784 -67.190 84.802 1.00 42.92 ? 586 MET B O 1 ATOM 11157 C CB . MET B 1 586 ? -25.254 -69.202 85.857 1.00 42.26 ? 586 MET B CB 1 ATOM 11158 C CG . MET B 1 586 ? -24.404 -68.949 87.089 1.00 42.67 ? 586 MET B CG 1 ATOM 11159 S SD . MET B 1 586 ? -24.434 -70.268 88.354 1.00 44.07 ? 586 MET B SD 1 ATOM 11160 C CE . MET B 1 586 ? -23.695 -71.682 87.523 1.00 43.87 ? 586 MET B CE 1 ATOM 11161 N N . LEU B 1 587 ? -22.646 -69.313 84.065 1.00 42.67 ? 587 LEU B N 1 ATOM 11162 C CA . LEU B 1 587 ? -21.201 -69.268 83.860 1.00 42.65 ? 587 LEU B CA 1 ATOM 11163 C C . LEU B 1 587 ? -20.753 -68.200 82.856 1.00 42.76 ? 587 LEU B C 1 ATOM 11164 O O . LEU B 1 587 ? -19.692 -67.594 83.026 1.00 42.92 ? 587 LEU B O 1 ATOM 11165 C CB . LEU B 1 587 ? -20.677 -70.636 83.433 1.00 42.57 ? 587 LEU B CB 1 ATOM 11166 C CG . LEU B 1 587 ? -20.678 -71.724 84.505 1.00 42.38 ? 587 LEU B CG 1 ATOM 11167 C CD1 . LEU B 1 587 ? -20.176 -73.029 83.911 1.00 42.55 ? 587 LEU B CD1 1 ATOM 11168 C CD2 . LEU B 1 587 ? -19.836 -71.331 85.700 1.00 41.84 ? 587 LEU B CD2 1 ATOM 11169 N N . GLU B 1 588 ? -21.553 -67.976 81.816 1.00 42.79 ? 588 GLU B N 1 ATOM 11170 C CA . GLU B 1 588 ? -21.251 -66.943 80.827 1.00 42.93 ? 588 GLU B CA 1 ATOM 11171 C C . GLU B 1 588 ? -21.318 -65.567 81.439 1.00 42.81 ? 588 GLU B C 1 ATOM 11172 O O . GLU B 1 588 ? -20.507 -64.688 81.115 1.00 42.98 ? 588 GLU B O 1 ATOM 11173 C CB . GLU B 1 588 ? -22.203 -67.018 79.647 1.00 42.79 ? 588 GLU B CB 1 ATOM 11174 C CG . GLU B 1 588 ? -21.690 -67.905 78.549 1.00 44.70 ? 588 GLU B CG 1 ATOM 11175 C CD . GLU B 1 588 ? -22.810 -68.558 77.745 1.00 47.57 ? 588 GLU B CD 1 ATOM 11176 O OE1 . GLU B 1 588 ? -23.997 -68.196 77.960 1.00 48.46 ? 588 GLU B OE1 1 ATOM 11177 O OE2 . GLU B 1 588 ? -22.496 -69.445 76.901 1.00 48.80 ? 588 GLU B OE2 1 ATOM 11178 N N . PHE B 1 589 ? -22.276 -65.370 82.336 1.00 42.62 ? 589 PHE B N 1 ATOM 11179 C CA . PHE B 1 589 ? -22.385 -64.072 82.952 1.00 42.42 ? 589 PHE B CA 1 ATOM 11180 C C . PHE B 1 589 ? -21.296 -63.809 83.963 1.00 42.30 ? 589 PHE B C 1 ATOM 11181 O O . PHE B 1 589 ? -20.982 -62.648 84.229 1.00 42.52 ? 589 PHE B O 1 ATOM 11182 C CB . PHE B 1 589 ? -23.771 -63.836 83.503 1.00 42.60 ? 589 PHE B CB 1 ATOM 11183 C CG . PHE B 1 589 ? -24.673 -63.170 82.521 1.00 42.81 ? 589 PHE B CG 1 ATOM 11184 C CD1 . PHE B 1 589 ? -25.365 -63.921 81.583 1.00 43.13 ? 589 PHE B CD1 1 ATOM 11185 C CD2 . PHE B 1 589 ? -24.798 -61.780 82.506 1.00 42.96 ? 589 PHE B CD2 1 ATOM 11186 C CE1 . PHE B 1 589 ? -26.193 -63.303 80.664 1.00 43.41 ? 589 PHE B CE1 1 ATOM 11187 C CE2 . PHE B 1 589 ? -25.625 -61.149 81.588 1.00 43.35 ? 589 PHE B CE2 1 ATOM 11188 C CZ . PHE B 1 589 ? -26.325 -61.909 80.664 1.00 43.39 ? 589 PHE B CZ 1 ATOM 11189 N N . SER B 1 590 ? -20.706 -64.886 84.493 1.00 42.07 ? 590 SER B N 1 ATOM 11190 C CA . SER B 1 590 ? -19.501 -64.787 85.305 1.00 41.82 ? 590 SER B CA 1 ATOM 11191 C C . SER B 1 590 ? -18.378 -64.197 84.486 1.00 41.45 ? 590 SER B C 1 ATOM 11192 O O . SER B 1 590 ? -17.697 -63.295 84.960 1.00 41.61 ? 590 SER B O 1 ATOM 11193 C CB . SER B 1 590 ? -19.103 -66.143 85.862 1.00 41.85 ? 590 SER B CB 1 ATOM 11194 O OG . SER B 1 590 ? -19.971 -66.499 86.916 1.00 42.90 ? 590 SER B OG 1 ATOM 11195 N N . LEU B 1 591 ? -18.209 -64.680 83.255 1.00 41.06 ? 591 LEU B N 1 ATOM 11196 C CA . LEU B 1 591 ? -17.233 -64.095 82.332 1.00 40.85 ? 591 LEU B CA 1 ATOM 11197 C C . LEU B 1 591 ? -17.527 -62.625 82.045 1.00 40.78 ? 591 LEU B C 1 ATOM 11198 O O . LEU B 1 591 ? -16.608 -61.829 81.908 1.00 41.03 ? 591 LEU B O 1 ATOM 11199 C CB . LEU B 1 591 ? -17.169 -64.848 81.003 1.00 40.78 ? 591 LEU B CB 1 ATOM 11200 C CG . LEU B 1 591 ? -16.965 -66.360 80.904 1.00 40.63 ? 591 LEU B CG 1 ATOM 11201 C CD1 . LEU B 1 591 ? -16.747 -66.696 79.424 1.00 40.30 ? 591 LEU B CD1 1 ATOM 11202 C CD2 . LEU B 1 591 ? -15.794 -66.861 81.770 1.00 40.49 ? 591 LEU B CD2 1 ATOM 11203 N N . PHE B 1 592 ? -18.803 -62.261 81.960 1.00 40.58 ? 592 PHE B N 1 ATOM 11204 C CA . PHE B 1 592 ? -19.166 -60.868 81.664 1.00 40.47 ? 592 PHE B CA 1 ATOM 11205 C C . PHE B 1 592 ? -19.016 -59.903 82.846 1.00 40.43 ? 592 PHE B C 1 ATOM 11206 O O . PHE B 1 592 ? -19.377 -58.727 82.727 1.00 40.41 ? 592 PHE B O 1 ATOM 11207 C CB . PHE B 1 592 ? -20.593 -60.769 81.097 1.00 40.37 ? 592 PHE B CB 1 ATOM 11208 C CG . PHE B 1 592 ? -20.832 -61.621 79.884 1.00 39.97 ? 592 PHE B CG 1 ATOM 11209 C CD1 . PHE B 1 592 ? -19.804 -61.866 78.958 1.00 39.94 ? 592 PHE B CD1 1 ATOM 11210 C CD2 . PHE B 1 592 ? -22.091 -62.158 79.650 1.00 39.53 ? 592 PHE B CD2 1 ATOM 11211 C CE1 . PHE B 1 592 ? -20.028 -62.658 77.822 1.00 39.88 ? 592 PHE B CE1 1 ATOM 11212 C CE2 . PHE B 1 592 ? -22.328 -62.941 78.528 1.00 39.71 ? 592 PHE B CE2 1 ATOM 11213 C CZ . PHE B 1 592 ? -21.292 -63.196 77.605 1.00 39.83 ? 592 PHE B CZ 1 ATOM 11214 N N . GLY B 1 593 ? -18.495 -60.402 83.968 1.00 40.34 ? 593 GLY B N 1 ATOM 11215 C CA . GLY B 1 593 ? -18.318 -59.607 85.178 1.00 40.62 ? 593 GLY B CA 1 ATOM 11216 C C . GLY B 1 593 ? -19.602 -59.164 85.868 1.00 40.94 ? 593 GLY B C 1 ATOM 11217 O O . GLY B 1 593 ? -19.678 -58.042 86.390 1.00 41.18 ? 593 GLY B O 1 ATOM 11218 N N . ILE B 1 594 ? -20.618 -60.025 85.859 1.00 40.83 ? 594 ILE B N 1 ATOM 11219 C CA . ILE B 1 594 ? -21.858 -59.761 86.586 1.00 40.95 ? 594 ILE B CA 1 ATOM 11220 C C . ILE B 1 594 ? -22.064 -60.932 87.529 1.00 41.35 ? 594 ILE B C 1 ATOM 11221 O O . ILE B 1 594 ? -22.901 -61.803 87.260 1.00 41.76 ? 594 ILE B O 1 ATOM 11222 C CB . ILE B 1 594 ? -23.077 -59.626 85.639 1.00 40.87 ? 594 ILE B CB 1 ATOM 11223 C CG1 . ILE B 1 594 ? -22.800 -58.589 84.540 1.00 40.93 ? 594 ILE B CG1 1 ATOM 11224 C CG2 . ILE B 1 594 ? -24.357 -59.298 86.436 1.00 40.86 ? 594 ILE B CG2 1 ATOM 11225 C CD1 . ILE B 1 594 ? -23.980 -58.309 83.629 1.00 40.99 ? 594 ILE B CD1 1 ATOM 11226 N N . PRO B 1 595 ? -21.318 -60.960 88.645 1.00 41.54 ? 595 PRO B N 1 ATOM 11227 C CA . PRO B 1 595 ? -21.190 -62.187 89.435 1.00 41.65 ? 595 PRO B CA 1 ATOM 11228 C C . PRO B 1 595 ? -22.481 -62.558 90.188 1.00 41.79 ? 595 PRO B C 1 ATOM 11229 O O . PRO B 1 595 ? -22.730 -63.738 90.437 1.00 41.81 ? 595 PRO B O 1 ATOM 11230 C CB . PRO B 1 595 ? -20.068 -61.850 90.405 1.00 41.60 ? 595 PRO B CB 1 ATOM 11231 C CG . PRO B 1 595 ? -20.189 -60.360 90.589 1.00 41.59 ? 595 PRO B CG 1 ATOM 11232 C CD . PRO B 1 595 ? -20.605 -59.828 89.260 1.00 41.61 ? 595 PRO B CD 1 ATOM 11233 N N . LEU B 1 596 ? -23.301 -61.567 90.529 1.00 41.89 ? 596 LEU B N 1 ATOM 11234 C CA . LEU B 1 596 ? -24.548 -61.847 91.224 1.00 41.96 ? 596 LEU B CA 1 ATOM 11235 C C . LEU B 1 596 ? -25.600 -62.198 90.190 1.00 42.20 ? 596 LEU B C 1 ATOM 11236 O O . LEU B 1 596 ? -26.374 -61.340 89.750 1.00 42.50 ? 596 LEU B O 1 ATOM 11237 C CB . LEU B 1 596 ? -24.983 -60.659 92.088 1.00 41.87 ? 596 LEU B CB 1 ATOM 11238 C CG . LEU B 1 596 ? -26.234 -60.822 92.951 1.00 41.63 ? 596 LEU B CG 1 ATOM 11239 C CD1 . LEU B 1 596 ? -26.181 -62.063 93.824 1.00 41.06 ? 596 LEU B CD1 1 ATOM 11240 C CD2 . LEU B 1 596 ? -26.416 -59.575 93.792 1.00 41.90 ? 596 LEU B CD2 1 ATOM 11241 N N . VAL B 1 597 ? -25.615 -63.467 89.794 1.00 42.29 ? 597 VAL B N 1 ATOM 11242 C CA . VAL B 1 597 ? -26.496 -63.923 88.729 1.00 42.58 ? 597 VAL B CA 1 ATOM 11243 C C . VAL B 1 597 ? -27.146 -65.257 89.070 1.00 42.94 ? 597 VAL B C 1 ATOM 11244 O O . VAL B 1 597 ? -26.553 -66.086 89.758 1.00 43.22 ? 597 VAL B O 1 ATOM 11245 C CB . VAL B 1 597 ? -25.741 -63.975 87.362 1.00 42.51 ? 597 VAL B CB 1 ATOM 11246 C CG1 . VAL B 1 597 ? -24.525 -64.915 87.412 1.00 42.60 ? 597 VAL B CG1 1 ATOM 11247 C CG2 . VAL B 1 597 ? -26.695 -64.321 86.215 1.00 42.52 ? 597 VAL B CG2 1 ATOM 11248 N N . GLY B 1 598 ? -28.373 -65.451 88.608 1.00 43.36 ? 598 GLY B N 1 ATOM 11249 C CA . GLY B 1 598 ? -29.078 -66.707 88.835 1.00 43.97 ? 598 GLY B CA 1 ATOM 11250 C C . GLY B 1 598 ? -30.232 -66.881 87.874 1.00 44.39 ? 598 GLY B C 1 ATOM 11251 O O . GLY B 1 598 ? -30.587 -65.959 87.143 1.00 44.59 ? 598 GLY B O 1 ATOM 11252 N N . ALA B 1 599 ? -30.815 -68.072 87.865 1.00 44.79 ? 599 ALA B N 1 ATOM 11253 C CA . ALA B 1 599 ? -31.995 -68.326 87.048 1.00 45.29 ? 599 ALA B CA 1 ATOM 11254 C C . ALA B 1 599 ? -33.227 -68.288 87.949 1.00 45.58 ? 599 ALA B C 1 ATOM 11255 O O . ALA B 1 599 ? -33.087 -68.080 89.167 1.00 45.81 ? 599 ALA B O 1 ATOM 11256 C CB . ALA B 1 599 ? -31.868 -69.682 86.350 1.00 45.40 ? 599 ALA B CB 1 ATOM 11257 N N . ASP B 1 600 ? -34.418 -68.478 87.369 1.00 45.68 ? 600 ASP B N 1 ATOM 11258 C CA . ASP B 1 600 ? -35.655 -68.601 88.176 1.00 45.84 ? 600 ASP B CA 1 ATOM 11259 C C . ASP B 1 600 ? -35.921 -70.040 88.648 1.00 45.24 ? 600 ASP B C 1 ATOM 11260 O O . ASP B 1 600 ? -36.366 -70.897 87.877 1.00 45.31 ? 600 ASP B O 1 ATOM 11261 C CB . ASP B 1 600 ? -36.872 -68.033 87.427 1.00 46.16 ? 600 ASP B CB 1 ATOM 11262 C CG . ASP B 1 600 ? -36.951 -66.507 87.502 1.00 48.23 ? 600 ASP B CG 1 ATOM 11263 O OD1 . ASP B 1 600 ? -36.400 -65.911 88.484 1.00 49.38 ? 600 ASP B OD1 1 ATOM 11264 O OD2 . ASP B 1 600 ? -37.572 -65.909 86.574 1.00 50.61 ? 600 ASP B OD2 1 ATOM 11265 N N . ILE B 1 601 ? -35.645 -70.299 89.919 1.00 44.69 ? 601 ILE B N 1 ATOM 11266 C CA . ILE B 1 601 ? -35.698 -71.656 90.440 1.00 44.46 ? 601 ILE B CA 1 ATOM 11267 C C . ILE B 1 601 ? -37.095 -72.251 90.235 1.00 44.82 ? 601 ILE B C 1 ATOM 11268 O O . ILE B 1 601 ? -38.113 -71.600 90.525 1.00 44.95 ? 601 ILE B O 1 ATOM 11269 C CB . ILE B 1 601 ? -35.256 -71.719 91.924 1.00 44.31 ? 601 ILE B CB 1 ATOM 11270 C CG1 . ILE B 1 601 ? -33.877 -71.071 92.085 1.00 43.93 ? 601 ILE B CG1 1 ATOM 11271 C CG2 . ILE B 1 601 ? -35.220 -73.169 92.429 1.00 43.82 ? 601 ILE B CG2 1 ATOM 11272 C CD1 . ILE B 1 601 ? -33.517 -70.682 93.503 1.00 43.05 ? 601 ILE B CD1 1 ATOM 11273 N N . CYS B 1 602 ? -37.120 -73.474 89.698 1.00 45.03 ? 602 CYS B N 1 ATOM 11274 C CA . CYS B 1 602 ? -38.354 -74.258 89.465 1.00 45.32 ? 602 CYS B CA 1 ATOM 11275 C C . CYS B 1 602 ? -39.108 -73.923 88.173 1.00 45.28 ? 602 CYS B C 1 ATOM 11276 O O . CYS B 1 602 ? -39.992 -74.691 87.754 1.00 45.49 ? 602 CYS B O 1 ATOM 11277 C CB . CYS B 1 602 ? -39.295 -74.269 90.694 1.00 45.39 ? 602 CYS B CB 1 ATOM 11278 S SG . CYS B 1 602 ? -38.553 -75.215 92.064 1.00 46.74 ? 602 CYS B SG 1 ATOM 11279 N N . GLY B 1 603 ? -38.758 -72.804 87.538 1.00 45.14 ? 603 GLY B N 1 ATOM 11280 C CA . GLY B 1 603 ? -39.290 -72.509 86.203 1.00 45.21 ? 603 GLY B CA 1 ATOM 11281 C C . GLY B 1 603 ? -40.450 -71.538 86.170 1.00 45.28 ? 603 GLY B C 1 ATOM 11282 O O . GLY B 1 603 ? -41.529 -71.784 86.745 1.00 45.12 ? 603 GLY B O 1 ATOM 11283 N N . PHE B 1 604 ? -40.206 -70.429 85.482 1.00 45.52 ? 604 PHE B N 1 ATOM 11284 C CA . PHE B 1 604 ? -41.170 -69.358 85.350 1.00 46.03 ? 604 PHE B CA 1 ATOM 11285 C C . PHE B 1 604 ? -42.427 -69.860 84.605 1.00 46.29 ? 604 PHE B C 1 ATOM 11286 O O . PHE B 1 604 ? -43.449 -70.175 85.239 1.00 46.34 ? 604 PHE B O 1 ATOM 11287 C CB . PHE B 1 604 ? -40.496 -68.172 84.646 1.00 46.07 ? 604 PHE B CB 1 ATOM 11288 C CG . PHE B 1 604 ? -41.342 -66.933 84.577 1.00 46.41 ? 604 PHE B CG 1 ATOM 11289 C CD1 . PHE B 1 604 ? -41.645 -66.213 85.737 1.00 46.65 ? 604 PHE B CD1 1 ATOM 11290 C CD2 . PHE B 1 604 ? -41.813 -66.468 83.352 1.00 46.51 ? 604 PHE B CD2 1 ATOM 11291 C CE1 . PHE B 1 604 ? -42.429 -65.053 85.678 1.00 46.64 ? 604 PHE B CE1 1 ATOM 11292 C CE2 . PHE B 1 604 ? -42.583 -65.308 83.275 1.00 46.41 ? 604 PHE B CE2 1 ATOM 11293 C CZ . PHE B 1 604 ? -42.899 -64.597 84.441 1.00 46.49 ? 604 PHE B CZ 1 ATOM 11294 N N . VAL B 1 605 ? -42.324 -69.975 83.278 1.00 46.50 ? 605 VAL B N 1 ATOM 11295 C CA . VAL B 1 605 ? -43.412 -70.480 82.436 1.00 46.64 ? 605 VAL B CA 1 ATOM 11296 C C . VAL B 1 605 ? -43.668 -71.959 82.719 1.00 46.83 ? 605 VAL B C 1 ATOM 11297 O O . VAL B 1 605 ? -42.719 -72.723 82.968 1.00 46.80 ? 605 VAL B O 1 ATOM 11298 C CB . VAL B 1 605 ? -43.106 -70.298 80.928 1.00 46.64 ? 605 VAL B CB 1 ATOM 11299 C CG1 . VAL B 1 605 ? -44.376 -70.484 80.091 1.00 46.67 ? 605 VAL B CG1 1 ATOM 11300 C CG2 . VAL B 1 605 ? -42.509 -68.914 80.653 1.00 46.79 ? 605 VAL B CG2 1 ATOM 11301 N N . ALA B 1 606 ? -44.955 -72.329 82.680 1.00 47.19 ? 606 ALA B N 1 ATOM 11302 C CA . ALA B 1 606 ? -45.465 -73.692 82.947 1.00 47.51 ? 606 ALA B CA 1 ATOM 11303 C C . ALA B 1 606 ? -45.552 -74.058 84.436 1.00 47.82 ? 606 ALA B C 1 ATOM 11304 O O . ALA B 1 606 ? -44.871 -73.449 85.291 1.00 47.66 ? 606 ALA B O 1 ATOM 11305 C CB . ALA B 1 606 ? -44.670 -74.759 82.167 1.00 47.42 ? 606 ALA B CB 1 ATOM 11306 N N . GLU B 1 607 ? -46.404 -75.044 84.735 1.00 48.25 ? 607 GLU B N 1 ATOM 11307 C CA . GLU B 1 607 ? -46.464 -75.634 86.083 1.00 48.94 ? 607 GLU B CA 1 ATOM 11308 C C . GLU B 1 607 ? -45.291 -76.583 86.292 1.00 48.72 ? 607 GLU B C 1 ATOM 11309 O O . GLU B 1 607 ? -44.922 -77.330 85.398 1.00 48.93 ? 607 GLU B O 1 ATOM 11310 C CB . GLU B 1 607 ? -47.786 -76.378 86.311 1.00 49.02 ? 607 GLU B CB 1 ATOM 11311 C CG . GLU B 1 607 ? -49.043 -75.486 86.288 1.00 50.07 ? 607 GLU B CG 1 ATOM 11312 C CD . GLU B 1 607 ? -50.240 -76.142 86.968 1.00 49.88 ? 607 GLU B CD 1 ATOM 11313 N N . THR B 1 608 ? -44.700 -76.545 87.469 1.00 48.71 ? 608 THR B N 1 ATOM 11314 C CA . THR B 1 608 ? -43.509 -77.345 87.730 1.00 48.91 ? 608 THR B CA 1 ATOM 11315 C C . THR B 1 608 ? -43.873 -78.738 88.282 1.00 48.98 ? 608 THR B C 1 ATOM 11316 O O . THR B 1 608 ? -44.996 -78.926 88.732 1.00 49.37 ? 608 THR B O 1 ATOM 11317 C CB . THR B 1 608 ? -42.548 -76.583 88.690 1.00 48.92 ? 608 THR B CB 1 ATOM 11318 O OG1 . THR B 1 608 ? -41.379 -77.378 88.937 1.00 49.17 ? 608 THR B OG1 1 ATOM 11319 C CG2 . THR B 1 608 ? -43.233 -76.234 90.023 1.00 48.67 ? 608 THR B CG2 1 ATOM 11320 N N . THR B 1 609 ? -42.950 -79.703 88.243 1.00 48.90 ? 609 THR B N 1 ATOM 11321 C CA . THR B 1 609 ? -43.171 -81.025 88.851 1.00 48.99 ? 609 THR B CA 1 ATOM 11322 C C . THR B 1 609 ? -42.694 -80.971 90.285 1.00 48.83 ? 609 THR B C 1 ATOM 11323 O O . THR B 1 609 ? -41.874 -80.121 90.607 1.00 48.77 ? 609 THR B O 1 ATOM 11324 C CB . THR B 1 609 ? -42.342 -82.126 88.140 1.00 49.18 ? 609 THR B CB 1 ATOM 11325 O OG1 . THR B 1 609 ? -42.457 -81.981 86.721 1.00 49.54 ? 609 THR B OG1 1 ATOM 11326 C CG2 . THR B 1 609 ? -42.788 -83.558 88.554 1.00 49.79 ? 609 THR B CG2 1 ATOM 11327 N N . GLU B 1 610 ? -43.189 -81.878 91.134 1.00 48.77 ? 610 GLU B N 1 ATOM 11328 C CA . GLU B 1 610 ? -42.570 -82.113 92.445 1.00 48.89 ? 610 GLU B CA 1 ATOM 11329 C C . GLU B 1 610 ? -41.091 -82.478 92.248 1.00 48.67 ? 610 GLU B C 1 ATOM 11330 O O . GLU B 1 610 ? -40.204 -81.915 92.899 1.00 48.48 ? 610 GLU B O 1 ATOM 11331 C CB . GLU B 1 610 ? -43.297 -83.228 93.217 1.00 49.08 ? 610 GLU B CB 1 ATOM 11332 C CG . GLU B 1 610 ? -42.911 -83.362 94.715 1.00 50.22 ? 610 GLU B CG 1 ATOM 11333 C CD . GLU B 1 610 ? -41.570 -84.108 94.984 1.00 52.12 ? 610 GLU B CD 1 ATOM 11334 O OE1 . GLU B 1 610 ? -41.060 -84.849 94.102 1.00 52.19 ? 610 GLU B OE1 1 ATOM 11335 O OE2 . GLU B 1 610 ? -41.022 -83.955 96.109 1.00 52.90 ? 610 GLU B OE2 1 ATOM 11336 N N . GLU B 1 611 ? -40.843 -83.425 91.343 1.00 48.62 ? 611 GLU B N 1 ATOM 11337 C CA . GLU B 1 611 ? -39.488 -83.924 91.077 1.00 48.74 ? 611 GLU B CA 1 ATOM 11338 C C . GLU B 1 611 ? -38.560 -82.845 90.526 1.00 48.18 ? 611 GLU B C 1 ATOM 11339 O O . GLU B 1 611 ? -37.459 -82.649 91.048 1.00 48.00 ? 611 GLU B O 1 ATOM 11340 C CB . GLU B 1 611 ? -39.515 -85.119 90.118 1.00 48.58 ? 611 GLU B CB 1 ATOM 11341 C CG . GLU B 1 611 ? -38.154 -85.777 89.952 1.00 49.36 ? 611 GLU B CG 1 ATOM 11342 C CD . GLU B 1 611 ? -38.097 -86.795 88.809 1.00 50.80 ? 611 GLU B CD 1 ATOM 11343 O OE1 . GLU B 1 611 ? -39.061 -86.894 88.007 1.00 51.72 ? 611 GLU B OE1 1 ATOM 11344 O OE2 . GLU B 1 611 ? -37.063 -87.500 88.717 1.00 52.22 ? 611 GLU B OE2 1 ATOM 11345 N N . LEU B 1 612 ? -39.012 -82.162 89.475 1.00 47.88 ? 612 LEU B N 1 ATOM 11346 C CA . LEU B 1 612 ? -38.228 -81.123 88.841 1.00 47.45 ? 612 LEU B CA 1 ATOM 11347 C C . LEU B 1 612 ? -37.876 -80.052 89.863 1.00 47.52 ? 612 LEU B C 1 ATOM 11348 O O . LEU B 1 612 ? -36.708 -79.693 90.024 1.00 47.76 ? 612 LEU B O 1 ATOM 11349 C CB . LEU B 1 612 ? -38.989 -80.514 87.665 1.00 47.24 ? 612 LEU B CB 1 ATOM 11350 C CG . LEU B 1 612 ? -38.363 -79.282 87.000 1.00 46.69 ? 612 LEU B CG 1 ATOM 11351 C CD1 . LEU B 1 612 ? -37.130 -79.653 86.186 1.00 45.58 ? 612 LEU B CD1 1 ATOM 11352 C CD2 . LEU B 1 612 ? -39.385 -78.596 86.113 1.00 47.18 ? 612 LEU B CD2 1 ATOM 11353 N N . CYS B 1 613 ? -38.882 -79.568 90.577 1.00 47.41 ? 613 CYS B N 1 ATOM 11354 C CA . CYS B 1 613 ? -38.694 -78.449 91.486 1.00 47.06 ? 613 CYS B CA 1 ATOM 11355 C C . CYS B 1 613 ? -37.858 -78.809 92.704 1.00 46.81 ? 613 CYS B C 1 ATOM 11356 O O . CYS B 1 613 ? -37.160 -77.959 93.243 1.00 46.82 ? 613 CYS B O 1 ATOM 11357 C CB . CYS B 1 613 ? -40.048 -77.921 91.912 1.00 47.05 ? 613 CYS B CB 1 ATOM 11358 S SG . CYS B 1 613 ? -40.050 -76.387 92.835 1.00 48.13 ? 613 CYS B SG 1 ATOM 11359 N N . ARG B 1 614 ? -37.927 -80.065 93.132 1.00 46.53 ? 614 ARG B N 1 ATOM 11360 C CA . ARG B 1 614 ? -37.074 -80.542 94.216 1.00 46.29 ? 614 ARG B CA 1 ATOM 11361 C C . ARG B 1 614 ? -35.594 -80.461 93.819 1.00 46.10 ? 614 ARG B C 1 ATOM 11362 O O . ARG B 1 614 ? -34.757 -79.999 94.615 1.00 46.22 ? 614 ARG B O 1 ATOM 11363 C CB . ARG B 1 614 ? -37.459 -81.972 94.618 1.00 46.36 ? 614 ARG B CB 1 ATOM 11364 C CG . ARG B 1 614 ? -36.531 -82.638 95.636 1.00 46.21 ? 614 ARG B CG 1 ATOM 11365 C CD . ARG B 1 614 ? -37.170 -83.896 96.210 1.00 46.63 ? 614 ARG B CD 1 ATOM 11366 N NE . ARG B 1 614 ? -37.899 -84.696 95.217 1.00 47.38 ? 614 ARG B NE 1 ATOM 11367 C CZ . ARG B 1 614 ? -37.327 -85.554 94.371 1.00 48.35 ? 614 ARG B CZ 1 ATOM 11368 N NH1 . ARG B 1 614 ? -36.001 -85.721 94.362 1.00 48.43 ? 614 ARG B NH1 1 ATOM 11369 N NH2 . ARG B 1 614 ? -38.081 -86.244 93.518 1.00 48.83 ? 614 ARG B NH2 1 ATOM 11370 N N . ARG B 1 615 ? -35.284 -80.905 92.596 1.00 45.67 ? 615 ARG B N 1 ATOM 11371 C CA . ARG B 1 615 ? -33.918 -80.863 92.068 1.00 45.25 ? 615 ARG B CA 1 ATOM 11372 C C . ARG B 1 615 ? -33.448 -79.422 91.844 1.00 45.18 ? 615 ARG B C 1 ATOM 11373 O O . ARG B 1 615 ? -32.350 -79.047 92.276 1.00 45.13 ? 615 ARG B O 1 ATOM 11374 C CB . ARG B 1 615 ? -33.798 -81.665 90.768 1.00 45.17 ? 615 ARG B CB 1 ATOM 11375 C CG . ARG B 1 615 ? -33.998 -83.162 90.920 1.00 45.11 ? 615 ARG B CG 1 ATOM 11376 C CD . ARG B 1 615 ? -33.148 -83.746 92.035 1.00 45.82 ? 615 ARG B CD 1 ATOM 11377 N NE . ARG B 1 615 ? -32.772 -85.139 91.763 1.00 46.51 ? 615 ARG B NE 1 ATOM 11378 C CZ . ARG B 1 615 ? -32.070 -85.913 92.589 1.00 45.90 ? 615 ARG B CZ 1 ATOM 11379 N NH1 . ARG B 1 615 ? -31.659 -85.451 93.762 1.00 46.45 ? 615 ARG B NH1 1 ATOM 11380 N NH2 . ARG B 1 615 ? -31.775 -87.155 92.246 1.00 45.23 ? 615 ARG B NH2 1 ATOM 11381 N N . TRP B 1 616 ? -34.283 -78.617 91.181 1.00 44.99 ? 616 TRP B N 1 ATOM 11382 C CA . TRP B 1 616 ? -33.962 -77.215 90.923 1.00 44.85 ? 616 TRP B CA 1 ATOM 11383 C C . TRP B 1 616 ? -33.730 -76.436 92.227 1.00 45.00 ? 616 TRP B C 1 ATOM 11384 O O . TRP B 1 616 ? -32.890 -75.538 92.270 1.00 45.18 ? 616 TRP B O 1 ATOM 11385 C CB . TRP B 1 616 ? -35.062 -76.553 90.097 1.00 44.65 ? 616 TRP B CB 1 ATOM 11386 C CG . TRP B 1 616 ? -34.550 -75.567 89.111 1.00 44.45 ? 616 TRP B CG 1 ATOM 11387 C CD1 . TRP B 1 616 ? -33.456 -74.774 89.248 1.00 44.49 ? 616 TRP B CD1 1 ATOM 11388 C CD2 . TRP B 1 616 ? -35.122 -75.242 87.833 1.00 44.71 ? 616 TRP B CD2 1 ATOM 11389 N NE1 . TRP B 1 616 ? -33.291 -73.979 88.130 1.00 44.73 ? 616 TRP B NE1 1 ATOM 11390 C CE2 . TRP B 1 616 ? -34.302 -74.244 87.248 1.00 44.54 ? 616 TRP B CE2 1 ATOM 11391 C CE3 . TRP B 1 616 ? -36.239 -75.702 87.119 1.00 44.73 ? 616 TRP B CE3 1 ATOM 11392 C CZ2 . TRP B 1 616 ? -34.567 -73.693 85.993 1.00 44.31 ? 616 TRP B CZ2 1 ATOM 11393 C CZ3 . TRP B 1 616 ? -36.504 -75.143 85.857 1.00 44.45 ? 616 TRP B CZ3 1 ATOM 11394 C CH2 . TRP B 1 616 ? -35.671 -74.150 85.316 1.00 44.34 ? 616 TRP B CH2 1 ATOM 11395 N N . MET B 1 617 ? -34.466 -76.781 93.286 1.00 44.99 ? 617 MET B N 1 ATOM 11396 C CA . MET B 1 617 ? -34.252 -76.166 94.596 1.00 44.95 ? 617 MET B CA 1 ATOM 11397 C C . MET B 1 617 ? -32.889 -76.533 95.153 1.00 44.88 ? 617 MET B C 1 ATOM 11398 O O . MET B 1 617 ? -32.245 -75.722 95.806 1.00 44.95 ? 617 MET B O 1 ATOM 11399 C CB . MET B 1 617 ? -35.345 -76.554 95.586 1.00 45.00 ? 617 MET B CB 1 ATOM 11400 C CG . MET B 1 617 ? -36.574 -75.641 95.523 1.00 45.63 ? 617 MET B CG 1 ATOM 11401 S SD . MET B 1 617 ? -36.219 -73.886 95.847 1.00 47.56 ? 617 MET B SD 1 ATOM 11402 C CE . MET B 1 617 ? -35.744 -73.945 97.588 1.00 46.84 ? 617 MET B CE 1 ATOM 11403 N N . GLN B 1 618 ? -32.442 -77.753 94.887 1.00 44.81 ? 618 GLN B N 1 ATOM 11404 C CA . GLN B 1 618 ? -31.104 -78.170 95.313 1.00 44.79 ? 618 GLN B CA 1 ATOM 11405 C C . GLN B 1 618 ? -30.042 -77.375 94.567 1.00 44.44 ? 618 GLN B C 1 ATOM 11406 O O . GLN B 1 618 ? -29.151 -76.794 95.192 1.00 44.67 ? 618 GLN B O 1 ATOM 11407 C CB . GLN B 1 618 ? -30.898 -79.675 95.108 1.00 44.69 ? 618 GLN B CB 1 ATOM 11408 C CG . GLN B 1 618 ? -31.822 -80.541 95.965 1.00 44.97 ? 618 GLN B CG 1 ATOM 11409 C CD . GLN B 1 618 ? -31.898 -81.998 95.502 1.00 45.58 ? 618 GLN B CD 1 ATOM 11410 O OE1 . GLN B 1 618 ? -31.332 -82.386 94.467 1.00 45.75 ? 618 GLN B OE1 1 ATOM 11411 N NE2 . GLN B 1 618 ? -32.607 -82.816 96.282 1.00 46.43 ? 618 GLN B NE2 1 ATOM 11412 N N . LEU B 1 619 ? -30.154 -77.336 93.237 1.00 44.02 ? 619 LEU B N 1 ATOM 11413 C CA . LEU B 1 619 ? -29.223 -76.561 92.416 1.00 43.46 ? 619 LEU B CA 1 ATOM 11414 C C . LEU B 1 619 ? -29.315 -75.086 92.784 1.00 43.35 ? 619 LEU B C 1 ATOM 11415 O O . LEU B 1 619 ? -28.296 -74.462 93.109 1.00 43.43 ? 619 LEU B O 1 ATOM 11416 C CB . LEU B 1 619 ? -29.497 -76.758 90.922 1.00 43.27 ? 619 LEU B CB 1 ATOM 11417 C CG . LEU B 1 619 ? -28.694 -75.846 89.997 1.00 42.72 ? 619 LEU B CG 1 ATOM 11418 C CD1 . LEU B 1 619 ? -27.209 -76.208 90.072 1.00 42.82 ? 619 LEU B CD1 1 ATOM 11419 C CD2 . LEU B 1 619 ? -29.215 -75.968 88.578 1.00 42.82 ? 619 LEU B CD2 1 ATOM 11420 N N . GLY B 1 620 ? -30.542 -74.560 92.768 1.00 43.10 ? 620 GLY B N 1 ATOM 11421 C CA . GLY B 1 620 ? -30.818 -73.143 93.040 1.00 42.91 ? 620 GLY B CA 1 ATOM 11422 C C . GLY B 1 620 ? -30.215 -72.601 94.318 1.00 42.70 ? 620 GLY B C 1 ATOM 11423 O O . GLY B 1 620 ? -29.852 -71.428 94.386 1.00 42.65 ? 620 GLY B O 1 ATOM 11424 N N . ALA B 1 621 ? -30.092 -73.468 95.322 1.00 42.56 ? 621 ALA B N 1 ATOM 11425 C CA . ALA B 1 621 ? -29.457 -73.114 96.586 1.00 42.44 ? 621 ALA B CA 1 ATOM 11426 C C . ALA B 1 621 ? -28.029 -72.642 96.348 1.00 42.49 ? 621 ALA B C 1 ATOM 11427 O O . ALA B 1 621 ? -27.425 -72.012 97.223 1.00 42.58 ? 621 ALA B O 1 ATOM 11428 C CB . ALA B 1 621 ? -29.467 -74.300 97.541 1.00 42.30 ? 621 ALA B CB 1 ATOM 11429 N N . PHE B 1 622 ? -27.499 -72.939 95.161 1.00 42.28 ? 622 PHE B N 1 ATOM 11430 C CA . PHE B 1 622 ? -26.106 -72.649 94.869 1.00 42.34 ? 622 PHE B CA 1 ATOM 11431 C C . PHE B 1 622 ? -25.878 -71.695 93.711 1.00 42.48 ? 622 PHE B C 1 ATOM 11432 O O . PHE B 1 622 ? -24.742 -71.501 93.273 1.00 42.67 ? 622 PHE B O 1 ATOM 11433 C CB . PHE B 1 622 ? -25.318 -73.944 94.720 1.00 42.26 ? 622 PHE B CB 1 ATOM 11434 C CG . PHE B 1 622 ? -25.296 -74.747 95.973 1.00 42.39 ? 622 PHE B CG 1 ATOM 11435 C CD1 . PHE B 1 622 ? -24.320 -74.523 96.935 1.00 42.72 ? 622 PHE B CD1 1 ATOM 11436 C CD2 . PHE B 1 622 ? -26.292 -75.680 96.233 1.00 42.21 ? 622 PHE B CD2 1 ATOM 11437 C CE1 . PHE B 1 622 ? -24.313 -75.252 98.138 1.00 42.89 ? 622 PHE B CE1 1 ATOM 11438 C CE2 . PHE B 1 622 ? -26.296 -76.417 97.423 1.00 42.69 ? 622 PHE B CE2 1 ATOM 11439 C CZ . PHE B 1 622 ? -25.304 -76.203 98.376 1.00 42.88 ? 622 PHE B CZ 1 ATOM 11440 N N . TYR B 1 623 ? -26.957 -71.092 93.222 1.00 42.53 ? 623 TYR B N 1 ATOM 11441 C CA . TYR B 1 623 ? -26.829 -69.936 92.344 1.00 42.62 ? 623 TYR B CA 1 ATOM 11442 C C . TYR B 1 623 ? -26.292 -68.769 93.179 1.00 42.60 ? 623 TYR B C 1 ATOM 11443 O O . TYR B 1 623 ? -26.698 -68.606 94.331 1.00 42.90 ? 623 TYR B O 1 ATOM 11444 C CB . TYR B 1 623 ? -28.194 -69.528 91.794 1.00 42.66 ? 623 TYR B CB 1 ATOM 11445 C CG . TYR B 1 623 ? -28.793 -70.420 90.723 1.00 42.75 ? 623 TYR B CG 1 ATOM 11446 C CD1 . TYR B 1 623 ? -27.986 -71.231 89.908 1.00 42.26 ? 623 TYR B CD1 1 ATOM 11447 C CD2 . TYR B 1 623 ? -30.185 -70.402 90.492 1.00 42.82 ? 623 TYR B CD2 1 ATOM 11448 C CE1 . TYR B 1 623 ? -28.553 -72.030 88.918 1.00 42.72 ? 623 TYR B CE1 1 ATOM 11449 C CE2 . TYR B 1 623 ? -30.763 -71.185 89.506 1.00 42.59 ? 623 TYR B CE2 1 ATOM 11450 C CZ . TYR B 1 623 ? -29.944 -71.999 88.717 1.00 42.79 ? 623 TYR B CZ 1 ATOM 11451 O OH . TYR B 1 623 ? -30.518 -72.778 87.735 1.00 42.39 ? 623 TYR B OH 1 ATOM 11452 N N . PRO B 1 624 ? -25.379 -67.958 92.628 1.00 42.46 ? 624 PRO B N 1 ATOM 11453 C CA . PRO B 1 624 ? -25.000 -66.758 93.370 1.00 42.61 ? 624 PRO B CA 1 ATOM 11454 C C . PRO B 1 624 ? -26.219 -65.942 93.788 1.00 42.87 ? 624 PRO B C 1 ATOM 11455 O O . PRO B 1 624 ? -26.328 -65.541 94.944 1.00 42.86 ? 624 PRO B O 1 ATOM 11456 C CB . PRO B 1 624 ? -24.135 -65.990 92.374 1.00 42.49 ? 624 PRO B CB 1 ATOM 11457 C CG . PRO B 1 624 ? -23.544 -67.039 91.523 1.00 42.46 ? 624 PRO B CG 1 ATOM 11458 C CD . PRO B 1 624 ? -24.616 -68.093 91.379 1.00 42.36 ? 624 PRO B CD 1 ATOM 11459 N N . PHE B 1 625 ? -27.140 -65.724 92.860 1.00 43.37 ? 625 PHE B N 1 ATOM 11460 C CA . PHE B 1 625 ? -28.402 -65.060 93.178 1.00 43.90 ? 625 PHE B CA 1 ATOM 11461 C C . PHE B 1 625 ? -29.484 -66.118 93.190 1.00 44.25 ? 625 PHE B C 1 ATOM 11462 O O . PHE B 1 625 ? -29.726 -66.758 92.175 1.00 44.63 ? 625 PHE B O 1 ATOM 11463 C CB . PHE B 1 625 ? -28.710 -63.988 92.140 1.00 43.74 ? 625 PHE B CB 1 ATOM 11464 C CG . PHE B 1 625 ? -30.077 -63.402 92.258 1.00 43.90 ? 625 PHE B CG 1 ATOM 11465 C CD1 . PHE B 1 625 ? -30.419 -62.593 93.349 1.00 44.22 ? 625 PHE B CD1 1 ATOM 11466 C CD2 . PHE B 1 625 ? -31.025 -63.628 91.262 1.00 44.16 ? 625 PHE B CD2 1 ATOM 11467 C CE1 . PHE B 1 625 ? -31.703 -62.017 93.454 1.00 43.96 ? 625 PHE B CE1 1 ATOM 11468 C CE2 . PHE B 1 625 ? -32.315 -63.054 91.350 1.00 44.23 ? 625 PHE B CE2 1 ATOM 11469 C CZ . PHE B 1 625 ? -32.653 -62.246 92.450 1.00 43.77 ? 625 PHE B CZ 1 ATOM 11470 N N . SER B 1 626 ? -30.131 -66.303 94.333 1.00 44.53 ? 626 SER B N 1 ATOM 11471 C CA . SER B 1 626 ? -30.978 -67.473 94.532 1.00 44.89 ? 626 SER B CA 1 ATOM 11472 C C . SER B 1 626 ? -32.447 -67.126 94.793 1.00 45.41 ? 626 SER B C 1 ATOM 11473 O O . SER B 1 626 ? -32.810 -66.729 95.909 1.00 45.72 ? 626 SER B O 1 ATOM 11474 C CB . SER B 1 626 ? -30.419 -68.299 95.680 1.00 44.66 ? 626 SER B CB 1 ATOM 11475 O OG . SER B 1 626 ? -31.166 -69.480 95.846 1.00 44.83 ? 626 SER B OG 1 ATOM 11476 N N . ARG B 1 627 ? -33.294 -67.286 93.774 1.00 45.81 ? 627 ARG B N 1 ATOM 11477 C CA . ARG B 1 627 ? -34.698 -66.865 93.884 1.00 46.21 ? 627 ARG B CA 1 ATOM 11478 C C . ARG B 1 627 ? -35.689 -67.766 93.141 1.00 46.40 ? 627 ARG B C 1 ATOM 11479 O O . ARG B 1 627 ? -35.512 -68.054 91.951 1.00 46.65 ? 627 ARG B O 1 ATOM 11480 C CB . ARG B 1 627 ? -34.853 -65.426 93.393 1.00 46.25 ? 627 ARG B CB 1 ATOM 11481 C CG . ARG B 1 627 ? -36.295 -64.976 93.231 1.00 47.22 ? 627 ARG B CG 1 ATOM 11482 C CD . ARG B 1 627 ? -36.380 -63.613 92.568 1.00 48.53 ? 627 ARG B CD 1 ATOM 11483 N NE . ARG B 1 627 ? -36.421 -63.720 91.113 1.00 49.41 ? 627 ARG B NE 1 ATOM 11484 C CZ . ARG B 1 627 ? -36.717 -62.705 90.300 1.00 50.36 ? 627 ARG B CZ 1 ATOM 11485 N NH1 . ARG B 1 627 ? -36.991 -61.494 90.806 1.00 49.97 ? 627 ARG B NH1 1 ATOM 11486 N NH2 . ARG B 1 627 ? -36.739 -62.898 88.977 1.00 50.44 ? 627 ARG B NH2 1 ATOM 11487 N N . ASN B 1 628 ? -36.739 -68.183 93.849 1.00 46.55 ? 628 ASN B N 1 ATOM 11488 C CA . ASN B 1 628 ? -37.849 -68.934 93.265 1.00 46.81 ? 628 ASN B CA 1 ATOM 11489 C C . ASN B 1 628 ? -38.906 -67.970 92.766 1.00 46.98 ? 628 ASN B C 1 ATOM 11490 O O . ASN B 1 628 ? -39.374 -67.139 93.539 1.00 47.22 ? 628 ASN B O 1 ATOM 11491 C CB . ASN B 1 628 ? -38.452 -69.862 94.323 1.00 46.99 ? 628 ASN B CB 1 ATOM 11492 C CG . ASN B 1 628 ? -39.507 -70.818 93.754 1.00 47.55 ? 628 ASN B CG 1 ATOM 11493 O OD1 . ASN B 1 628 ? -40.495 -70.393 93.125 1.00 48.47 ? 628 ASN B OD1 1 ATOM 11494 N ND2 . ASN B 1 628 ? -39.305 -72.121 93.986 1.00 47.47 ? 628 ASN B ND2 1 ATOM 11495 N N . HIS B 1 629 ? -39.283 -68.085 91.492 1.00 47.17 ? 629 HIS B N 1 ATOM 11496 C CA . HIS B 1 629 ? -40.184 -67.120 90.841 1.00 47.55 ? 629 HIS B CA 1 ATOM 11497 C C . HIS B 1 629 ? -41.078 -67.852 89.850 1.00 47.87 ? 629 HIS B C 1 ATOM 11498 O O . HIS B 1 629 ? -40.677 -68.871 89.288 1.00 47.85 ? 629 HIS B O 1 ATOM 11499 C CB . HIS B 1 629 ? -39.369 -66.027 90.141 1.00 47.52 ? 629 HIS B CB 1 ATOM 11500 C CG . HIS B 1 629 ? -40.191 -64.951 89.500 1.00 47.98 ? 629 HIS B CG 1 ATOM 11501 N ND1 . HIS B 1 629 ? -41.090 -64.178 90.204 1.00 48.58 ? 629 HIS B ND1 1 ATOM 11502 C CD2 . HIS B 1 629 ? -40.223 -64.491 88.223 1.00 48.17 ? 629 HIS B CD2 1 ATOM 11503 C CE1 . HIS B 1 629 ? -41.649 -63.295 89.388 1.00 48.60 ? 629 HIS B CE1 1 ATOM 11504 N NE2 . HIS B 1 629 ? -41.138 -63.462 88.179 1.00 48.17 ? 629 HIS B NE2 1 ATOM 11505 N N . ASN B 1 630 ? -42.291 -67.348 89.642 1.00 48.28 ? 630 ASN B N 1 ATOM 11506 C CA . ASN B 1 630 ? -43.302 -68.078 88.858 1.00 48.54 ? 630 ASN B CA 1 ATOM 11507 C C . ASN B 1 630 ? -44.124 -67.134 88.010 1.00 48.86 ? 630 ASN B C 1 ATOM 11508 O O . ASN B 1 630 ? -44.308 -65.983 88.386 1.00 48.93 ? 630 ASN B O 1 ATOM 11509 C CB . ASN B 1 630 ? -44.232 -68.870 89.783 1.00 48.40 ? 630 ASN B CB 1 ATOM 11510 C CG . ASN B 1 630 ? -44.900 -70.045 89.085 1.00 48.13 ? 630 ASN B CG 1 ATOM 11511 O OD1 . ASN B 1 630 ? -44.535 -70.427 87.965 1.00 47.00 ? 630 ASN B OD1 1 ATOM 11512 N ND2 . ASN B 1 630 ? -45.872 -70.647 89.764 1.00 48.53 ? 630 ASN B ND2 1 ATOM 11513 N N . SER B 1 631 ? -44.599 -67.615 86.865 1.00 49.40 ? 631 SER B N 1 ATOM 11514 C CA . SER B 1 631 ? -45.438 -66.812 85.988 1.00 50.12 ? 631 SER B CA 1 ATOM 11515 C C . SER B 1 631 ? -46.924 -66.840 86.373 1.00 50.63 ? 631 SER B C 1 ATOM 11516 O O . SER B 1 631 ? -47.391 -67.730 87.098 1.00 50.58 ? 631 SER B O 1 ATOM 11517 C CB . SER B 1 631 ? -45.269 -67.242 84.532 1.00 50.17 ? 631 SER B CB 1 ATOM 11518 O OG . SER B 1 631 ? -46.074 -66.427 83.679 1.00 50.87 ? 631 SER B OG 1 ATOM 11519 N N . ASP B 1 632 ? -47.652 -65.854 85.860 1.00 51.29 ? 632 ASP B N 1 ATOM 11520 C CA . ASP B 1 632 ? -49.069 -65.702 86.124 1.00 52.19 ? 632 ASP B CA 1 ATOM 11521 C C . ASP B 1 632 ? -49.901 -66.962 85.798 1.00 52.45 ? 632 ASP B C 1 ATOM 11522 O O . ASP B 1 632 ? -49.708 -67.594 84.750 1.00 52.64 ? 632 ASP B O 1 ATOM 11523 C CB . ASP B 1 632 ? -49.592 -64.487 85.345 1.00 52.30 ? 632 ASP B CB 1 ATOM 11524 C CG . ASP B 1 632 ? -51.082 -64.247 85.551 1.00 53.36 ? 632 ASP B CG 1 ATOM 11525 O OD1 . ASP B 1 632 ? -51.666 -64.700 86.575 1.00 54.89 ? 632 ASP B OD1 1 ATOM 11526 O OD2 . ASP B 1 632 ? -51.668 -63.593 84.668 1.00 53.76 ? 632 ASP B OD2 1 ATOM 11527 N N . GLY B 1 633 ? -50.809 -67.317 86.707 1.00 52.65 ? 633 GLY B N 1 ATOM 11528 C CA . GLY B 1 633 ? -51.803 -68.347 86.432 1.00 53.30 ? 633 GLY B CA 1 ATOM 11529 C C . GLY B 1 633 ? -51.457 -69.780 86.813 1.00 53.68 ? 633 GLY B C 1 ATOM 11530 O O . GLY B 1 633 ? -52.352 -70.553 87.177 1.00 53.89 ? 633 GLY B O 1 ATOM 11531 N N . TYR B 1 634 ? -50.179 -70.149 86.718 1.00 53.92 ? 634 TYR B N 1 ATOM 11532 C CA . TYR B 1 634 ? -49.750 -71.522 87.043 1.00 54.10 ? 634 TYR B CA 1 ATOM 11533 C C . TYR B 1 634 ? -49.746 -71.709 88.542 1.00 54.27 ? 634 TYR B C 1 ATOM 11534 O O . TYR B 1 634 ? -49.487 -70.748 89.281 1.00 54.15 ? 634 TYR B O 1 ATOM 11535 C CB . TYR B 1 634 ? -48.357 -71.831 86.469 1.00 54.07 ? 634 TYR B CB 1 ATOM 11536 C CG . TYR B 1 634 ? -48.253 -71.521 84.988 1.00 54.09 ? 634 TYR B CG 1 ATOM 11537 C CD1 . TYR B 1 634 ? -48.664 -72.456 84.025 1.00 53.92 ? 634 TYR B CD1 1 ATOM 11538 C CD2 . TYR B 1 634 ? -47.778 -70.277 84.551 1.00 53.76 ? 634 TYR B CD2 1 ATOM 11539 C CE1 . TYR B 1 634 ? -48.591 -72.163 82.666 1.00 53.83 ? 634 TYR B CE1 1 ATOM 11540 C CE2 . TYR B 1 634 ? -47.701 -69.975 83.197 1.00 53.93 ? 634 TYR B CE2 1 ATOM 11541 C CZ . TYR B 1 634 ? -48.106 -70.921 82.265 1.00 54.13 ? 634 TYR B CZ 1 ATOM 11542 O OH . TYR B 1 634 ? -48.023 -70.609 80.933 1.00 54.51 ? 634 TYR B OH 1 ATOM 11543 N N . GLU B 1 635 ? -50.040 -72.940 88.974 1.00 54.61 ? 635 GLU B N 1 ATOM 11544 C CA . GLU B 1 635 ? -50.085 -73.316 90.400 1.00 55.04 ? 635 GLU B CA 1 ATOM 11545 C C . GLU B 1 635 ? -48.854 -72.814 91.182 1.00 55.01 ? 635 GLU B C 1 ATOM 11546 O O . GLU B 1 635 ? -47.754 -72.717 90.628 1.00 55.28 ? 635 GLU B O 1 ATOM 11547 C CB . GLU B 1 635 ? -50.207 -74.843 90.538 1.00 55.20 ? 635 GLU B CB 1 ATOM 11548 C CG . GLU B 1 635 ? -50.382 -75.360 91.975 1.00 56.61 ? 635 GLU B CG 1 ATOM 11549 C CD . GLU B 1 635 ? -51.736 -74.975 92.571 1.00 58.34 ? 635 GLU B CD 1 ATOM 11550 O OE1 . GLU B 1 635 ? -51.814 -73.960 93.316 1.00 58.81 ? 635 GLU B OE1 1 ATOM 11551 O OE2 . GLU B 1 635 ? -52.726 -75.682 92.276 1.00 58.79 ? 635 GLU B OE2 1 ATOM 11552 N N . HIS B 1 636 ? -49.045 -72.488 92.460 1.00 54.95 ? 636 HIS B N 1 ATOM 11553 C CA . HIS B 1 636 ? -47.942 -72.070 93.324 1.00 54.97 ? 636 HIS B CA 1 ATOM 11554 C C . HIS B 1 636 ? -46.798 -73.075 93.295 1.00 54.88 ? 636 HIS B C 1 ATOM 11555 O O . HIS B 1 636 ? -47.019 -74.293 93.161 1.00 54.74 ? 636 HIS B O 1 ATOM 11556 C CB . HIS B 1 636 ? -48.427 -71.891 94.767 1.00 55.13 ? 636 HIS B CB 1 ATOM 11557 C CG . HIS B 1 636 ? -49.179 -70.620 94.987 1.00 55.48 ? 636 HIS B CG 1 ATOM 11558 N ND1 . HIS B 1 636 ? -50.559 -70.563 94.975 1.00 55.78 ? 636 HIS B ND1 1 ATOM 11559 C CD2 . HIS B 1 636 ? -48.748 -69.353 95.199 1.00 55.68 ? 636 HIS B CD2 1 ATOM 11560 C CE1 . HIS B 1 636 ? -50.946 -69.317 95.184 1.00 55.84 ? 636 HIS B CE1 1 ATOM 11561 N NE2 . HIS B 1 636 ? -49.867 -68.562 95.321 1.00 56.38 ? 636 HIS B NE2 1 ATOM 11562 N N . GLN B 1 637 ? -45.577 -72.561 93.422 1.00 54.75 ? 637 GLN B N 1 ATOM 11563 C CA . GLN B 1 637 ? -44.399 -73.427 93.397 1.00 54.87 ? 637 GLN B CA 1 ATOM 11564 C C . GLN B 1 637 ? -43.321 -73.061 94.417 1.00 54.51 ? 637 GLN B C 1 ATOM 11565 O O . GLN B 1 637 ? -42.162 -73.466 94.266 1.00 54.36 ? 637 GLN B O 1 ATOM 11566 C CB . GLN B 1 637 ? -43.802 -73.499 91.976 1.00 55.04 ? 637 GLN B CB 1 ATOM 11567 C CG . GLN B 1 637 ? -43.271 -72.174 91.409 1.00 55.45 ? 637 GLN B CG 1 ATOM 11568 C CD . GLN B 1 637 ? -42.628 -72.342 90.028 1.00 55.35 ? 637 GLN B CD 1 ATOM 11569 O OE1 . GLN B 1 637 ? -43.204 -72.971 89.119 1.00 56.00 ? 637 GLN B OE1 1 ATOM 11570 N NE2 . GLN B 1 637 ? -41.430 -71.762 89.860 1.00 55.28 ? 637 GLN B NE2 1 ATOM 11571 N N . ASP B 1 638 ? -43.701 -72.284 95.433 1.00 54.31 ? 638 ASP B N 1 ATOM 11572 C CA . ASP B 1 638 ? -42.824 -72.025 96.571 1.00 54.15 ? 638 ASP B CA 1 ATOM 11573 C C . ASP B 1 638 ? -42.698 -73.341 97.386 1.00 53.89 ? 638 ASP B C 1 ATOM 11574 O O . ASP B 1 638 ? -43.621 -74.171 97.369 1.00 53.80 ? 638 ASP B O 1 ATOM 11575 C CB . ASP B 1 638 ? -43.378 -70.878 97.419 1.00 54.19 ? 638 ASP B CB 1 ATOM 11576 C CG . ASP B 1 638 ? -44.758 -71.191 97.995 1.00 55.00 ? 638 ASP B CG 1 ATOM 11577 O OD1 . ASP B 1 638 ? -45.767 -70.973 97.272 1.00 55.95 ? 638 ASP B OD1 1 ATOM 11578 O OD2 . ASP B 1 638 ? -44.822 -71.654 99.167 1.00 55.32 ? 638 ASP B OD2 1 ATOM 11579 N N . PRO B 1 639 ? -41.552 -73.545 98.075 1.00 53.62 ? 639 PRO B N 1 ATOM 11580 C CA . PRO B 1 639 ? -41.264 -74.836 98.728 1.00 53.54 ? 639 PRO B CA 1 ATOM 11581 C C . PRO B 1 639 ? -42.372 -75.363 99.645 1.00 53.68 ? 639 PRO B C 1 ATOM 11582 O O . PRO B 1 639 ? -42.759 -76.530 99.521 1.00 53.53 ? 639 PRO B O 1 ATOM 11583 C CB . PRO B 1 639 ? -40.001 -74.541 99.534 1.00 53.37 ? 639 PRO B CB 1 ATOM 11584 C CG . PRO B 1 639 ? -39.341 -73.459 98.770 1.00 53.36 ? 639 PRO B CG 1 ATOM 11585 C CD . PRO B 1 639 ? -40.448 -72.586 98.272 1.00 53.43 ? 639 PRO B CD 1 ATOM 11586 N N . ALA B 1 640 ? -42.889 -74.501 100.525 1.00 53.92 ? 640 ALA B N 1 ATOM 11587 C CA . ALA B 1 640 ? -43.870 -74.902 101.546 1.00 54.09 ? 640 ALA B CA 1 ATOM 11588 C C . ALA B 1 640 ? -45.266 -75.274 101.002 1.00 54.15 ? 640 ALA B C 1 ATOM 11589 O O . ALA B 1 640 ? -46.066 -75.925 101.695 1.00 54.26 ? 640 ALA B O 1 ATOM 11590 C CB . ALA B 1 640 ? -43.973 -73.835 102.638 1.00 54.00 ? 640 ALA B CB 1 ATOM 11591 N N . PHE B 1 641 ? -45.549 -74.871 99.768 1.00 54.07 ? 641 PHE B N 1 ATOM 11592 C CA . PHE B 1 641 ? -46.763 -75.297 99.108 1.00 54.10 ? 641 PHE B CA 1 ATOM 11593 C C . PHE B 1 641 ? -46.757 -76.815 98.807 1.00 54.18 ? 641 PHE B C 1 ATOM 11594 O O . PHE B 1 641 ? -47.803 -77.410 98.584 1.00 54.26 ? 641 PHE B O 1 ATOM 11595 C CB . PHE B 1 641 ? -46.984 -74.480 97.832 1.00 54.12 ? 641 PHE B CB 1 ATOM 11596 C CG . PHE B 1 641 ? -48.131 -74.969 96.998 1.00 54.33 ? 641 PHE B CG 1 ATOM 11597 C CD1 . PHE B 1 641 ? -49.415 -74.473 97.209 1.00 54.23 ? 641 PHE B CD1 1 ATOM 11598 C CD2 . PHE B 1 641 ? -47.934 -75.954 96.015 1.00 54.68 ? 641 PHE B CD2 1 ATOM 11599 C CE1 . PHE B 1 641 ? -50.491 -74.934 96.454 1.00 54.81 ? 641 PHE B CE1 1 ATOM 11600 C CE2 . PHE B 1 641 ? -49.008 -76.436 95.244 1.00 54.99 ? 641 PHE B CE2 1 ATOM 11601 C CZ . PHE B 1 641 ? -50.287 -75.924 95.466 1.00 55.10 ? 641 PHE B CZ 1 ATOM 11602 N N . PHE B 1 642 ? -45.588 -77.442 98.806 1.00 54.28 ? 642 PHE B N 1 ATOM 11603 C CA . PHE B 1 642 ? -45.510 -78.870 98.485 1.00 54.61 ? 642 PHE B CA 1 ATOM 11604 C C . PHE B 1 642 ? -45.805 -79.786 99.689 1.00 55.05 ? 642 PHE B C 1 ATOM 11605 O O . PHE B 1 642 ? -45.786 -81.024 99.569 1.00 55.12 ? 642 PHE B O 1 ATOM 11606 C CB . PHE B 1 642 ? -44.153 -79.215 97.844 1.00 54.37 ? 642 PHE B CB 1 ATOM 11607 C CG . PHE B 1 642 ? -44.003 -78.706 96.431 1.00 54.41 ? 642 PHE B CG 1 ATOM 11608 C CD1 . PHE B 1 642 ? -44.369 -79.508 95.343 1.00 54.23 ? 642 PHE B CD1 1 ATOM 11609 C CD2 . PHE B 1 642 ? -43.500 -77.420 96.181 1.00 54.65 ? 642 PHE B CD2 1 ATOM 11610 C CE1 . PHE B 1 642 ? -44.238 -79.044 94.031 1.00 53.96 ? 642 PHE B CE1 1 ATOM 11611 C CE2 . PHE B 1 642 ? -43.367 -76.944 94.869 1.00 54.09 ? 642 PHE B CE2 1 ATOM 11612 C CZ . PHE B 1 642 ? -43.736 -77.761 93.794 1.00 53.93 ? 642 PHE B CZ 1 ATOM 11613 N N . GLY B 1 643 ? -46.085 -79.175 100.842 1.00 55.43 ? 643 GLY B N 1 ATOM 11614 C CA . GLY B 1 643 ? -46.377 -79.927 102.069 1.00 55.96 ? 643 GLY B CA 1 ATOM 11615 C C . GLY B 1 643 ? -45.333 -79.706 103.155 1.00 56.40 ? 643 GLY B C 1 ATOM 11616 O O . GLY B 1 643 ? -44.118 -79.722 102.880 1.00 56.50 ? 643 GLY B O 1 ATOM 11617 N N . GLN B 1 644 ? -45.809 -79.502 104.387 1.00 56.64 ? 644 GLN B N 1 ATOM 11618 C CA . GLN B 1 644 ? -44.936 -79.222 105.534 1.00 56.81 ? 644 GLN B CA 1 ATOM 11619 C C . GLN B 1 644 ? -43.970 -80.365 105.839 1.00 56.83 ? 644 GLN B C 1 ATOM 11620 O O . GLN B 1 644 ? -42.844 -80.137 106.288 1.00 56.81 ? 644 GLN B O 1 ATOM 11621 C CB . GLN B 1 644 ? -45.772 -78.891 106.766 1.00 56.86 ? 644 GLN B CB 1 ATOM 11622 C CG . GLN B 1 644 ? -46.446 -77.523 106.703 1.00 57.36 ? 644 GLN B CG 1 ATOM 11623 C CD . GLN B 1 644 ? -45.472 -76.367 106.962 1.00 57.75 ? 644 GLN B CD 1 ATOM 11624 O OE1 . GLN B 1 644 ? -44.594 -76.462 107.828 1.00 57.41 ? 644 GLN B OE1 1 ATOM 11625 N NE2 . GLN B 1 644 ? -45.634 -75.267 106.214 1.00 58.08 ? 644 GLN B NE2 1 ATOM 11626 N N . ASN B 1 645 ? -44.408 -81.589 105.577 1.00 56.95 ? 645 ASN B N 1 ATOM 11627 C CA . ASN B 1 645 ? -43.567 -82.756 105.800 1.00 57.38 ? 645 ASN B CA 1 ATOM 11628 C C . ASN B 1 645 ? -43.158 -83.443 104.505 1.00 57.25 ? 645 ASN B C 1 ATOM 11629 O O . ASN B 1 645 ? -42.837 -84.642 104.491 1.00 57.28 ? 645 ASN B O 1 ATOM 11630 C CB . ASN B 1 645 ? -44.261 -83.749 106.730 1.00 57.65 ? 645 ASN B CB 1 ATOM 11631 C CG . ASN B 1 645 ? -44.619 -83.130 108.060 1.00 58.89 ? 645 ASN B CG 1 ATOM 11632 O OD1 . ASN B 1 645 ? -45.642 -82.447 108.189 1.00 59.84 ? 645 ASN B OD1 1 ATOM 11633 N ND2 . ASN B 1 645 ? -43.767 -83.350 109.060 1.00 60.22 ? 645 ASN B ND2 1 ATOM 11634 N N . SER B 1 646 ? -43.161 -82.670 103.423 1.00 56.98 ? 646 SER B N 1 ATOM 11635 C CA . SER B 1 646 ? -42.775 -83.175 102.113 1.00 56.69 ? 646 SER B CA 1 ATOM 11636 C C . SER B 1 646 ? -41.257 -83.329 102.007 1.00 56.51 ? 646 SER B C 1 ATOM 11637 O O . SER B 1 646 ? -40.504 -82.596 102.661 1.00 56.54 ? 646 SER B O 1 ATOM 11638 C CB . SER B 1 646 ? -43.279 -82.232 101.019 1.00 56.72 ? 646 SER B CB 1 ATOM 11639 O OG . SER B 1 646 ? -42.621 -80.972 101.095 1.00 56.39 ? 646 SER B OG 1 ATOM 11640 N N . LEU B 1 647 ? -40.827 -84.284 101.179 1.00 56.22 ? 647 LEU B N 1 ATOM 11641 C CA . LEU B 1 647 ? -39.409 -84.514 100.878 1.00 55.83 ? 647 LEU B CA 1 ATOM 11642 C C . LEU B 1 647 ? -38.747 -83.272 100.238 1.00 55.20 ? 647 LEU B C 1 ATOM 11643 O O . LEU B 1 647 ? -37.564 -82.988 100.479 1.00 54.96 ? 647 LEU B O 1 ATOM 11644 C CB . LEU B 1 647 ? -39.279 -85.738 99.963 1.00 56.03 ? 647 LEU B CB 1 ATOM 11645 C CG . LEU B 1 647 ? -37.906 -86.293 99.570 1.00 56.43 ? 647 LEU B CG 1 ATOM 11646 C CD1 . LEU B 1 647 ? -37.005 -86.544 100.798 1.00 56.82 ? 647 LEU B CD1 1 ATOM 11647 C CD2 . LEU B 1 647 ? -38.082 -87.574 98.724 1.00 56.17 ? 647 LEU B CD2 1 ATOM 11648 N N . LEU B 1 648 ? -39.528 -82.539 99.438 1.00 54.34 ? 648 LEU B N 1 ATOM 11649 C CA . LEU B 1 648 ? -39.078 -81.287 98.841 1.00 53.36 ? 648 LEU B CA 1 ATOM 11650 C C . LEU B 1 648 ? -38.700 -80.277 99.924 1.00 52.93 ? 648 LEU B C 1 ATOM 11651 O O . LEU B 1 648 ? -37.643 -79.663 99.854 1.00 53.11 ? 648 LEU B O 1 ATOM 11652 C CB . LEU B 1 648 ? -40.150 -80.714 97.901 1.00 53.19 ? 648 LEU B CB 1 ATOM 11653 C CG . LEU B 1 648 ? -39.750 -79.484 97.068 1.00 52.52 ? 648 LEU B CG 1 ATOM 11654 C CD1 . LEU B 1 648 ? -40.456 -79.465 95.704 1.00 51.59 ? 648 LEU B CD1 1 ATOM 11655 C CD2 . LEU B 1 648 ? -39.971 -78.163 97.831 1.00 51.25 ? 648 LEU B CD2 1 ATOM 11656 N N . VAL B 1 649 ? -39.565 -80.118 100.922 1.00 52.14 ? 649 VAL B N 1 ATOM 11657 C CA . VAL B 1 649 ? -39.314 -79.175 102.006 1.00 51.35 ? 649 VAL B CA 1 ATOM 11658 C C . VAL B 1 649 ? -38.092 -79.589 102.831 1.00 50.97 ? 649 VAL B C 1 ATOM 11659 O O . VAL B 1 649 ? -37.255 -78.753 103.160 1.00 50.96 ? 649 VAL B O 1 ATOM 11660 C CB . VAL B 1 649 ? -40.582 -78.963 102.893 1.00 51.31 ? 649 VAL B CB 1 ATOM 11661 C CG1 . VAL B 1 649 ? -40.220 -78.357 104.252 1.00 51.17 ? 649 VAL B CG1 1 ATOM 11662 C CG2 . VAL B 1 649 ? -41.581 -78.073 102.169 1.00 51.01 ? 649 VAL B CG2 1 ATOM 11663 N N . LYS B 1 650 ? -37.989 -80.879 103.144 1.00 50.57 ? 650 LYS B N 1 ATOM 11664 C CA . LYS B 1 650 ? -36.853 -81.402 103.901 1.00 50.22 ? 650 LYS B CA 1 ATOM 11665 C C . LYS B 1 650 ? -35.541 -81.094 103.164 1.00 50.14 ? 650 LYS B C 1 ATOM 11666 O O . LYS B 1 650 ? -34.601 -80.541 103.756 1.00 50.00 ? 650 LYS B O 1 ATOM 11667 C CB . LYS B 1 650 ? -37.016 -82.908 104.177 1.00 49.83 ? 650 LYS B CB 1 ATOM 11668 N N . SER B 1 651 ? -35.513 -81.414 101.863 1.00 50.10 ? 651 SER B N 1 ATOM 11669 C CA . SER B 1 651 ? -34.341 -81.196 100.989 1.00 50.01 ? 651 SER B CA 1 ATOM 11670 C C . SER B 1 651 ? -33.981 -79.708 100.825 1.00 49.86 ? 651 SER B C 1 ATOM 11671 O O . SER B 1 651 ? -32.851 -79.294 101.109 1.00 49.82 ? 651 SER B O 1 ATOM 11672 C CB . SER B 1 651 ? -34.574 -81.858 99.623 1.00 50.03 ? 651 SER B CB 1 ATOM 11673 O OG . SER B 1 651 ? -33.613 -81.458 98.664 1.00 50.43 ? 651 SER B OG 1 ATOM 11674 N N . SER B 1 652 ? -34.953 -78.917 100.384 1.00 49.66 ? 652 SER B N 1 ATOM 11675 C CA . SER B 1 652 ? -34.780 -77.476 100.247 1.00 49.69 ? 652 SER B CA 1 ATOM 11676 C C . SER B 1 652 ? -34.238 -76.828 101.518 1.00 49.56 ? 652 SER B C 1 ATOM 11677 O O . SER B 1 652 ? -33.299 -76.016 101.454 1.00 49.63 ? 652 SER B O 1 ATOM 11678 C CB . SER B 1 652 ? -36.099 -76.803 99.855 1.00 49.73 ? 652 SER B CB 1 ATOM 11679 O OG . SER B 1 652 ? -36.600 -77.343 98.645 1.00 50.34 ? 652 SER B OG 1 ATOM 11680 N N . ARG B 1 653 ? -34.829 -77.183 102.662 1.00 49.19 ? 653 ARG B N 1 ATOM 11681 C CA . ARG B 1 653 ? -34.429 -76.599 103.935 1.00 49.04 ? 653 ARG B CA 1 ATOM 11682 C C . ARG B 1 653 ? -32.969 -76.966 104.198 1.00 48.65 ? 653 ARG B C 1 ATOM 11683 O O . ARG B 1 653 ? -32.152 -76.109 104.558 1.00 48.56 ? 653 ARG B O 1 ATOM 11684 C CB . ARG B 1 653 ? -35.358 -77.054 105.081 1.00 49.00 ? 653 ARG B CB 1 ATOM 11685 C CG . ARG B 1 653 ? -35.017 -76.430 106.445 1.00 49.48 ? 653 ARG B CG 1 ATOM 11686 C CD . ARG B 1 653 ? -36.004 -76.768 107.539 1.00 50.04 ? 653 ARG B CD 1 ATOM 11687 N NE . ARG B 1 653 ? -36.195 -78.206 107.719 1.00 52.15 ? 653 ARG B NE 1 ATOM 11688 C CZ . ARG B 1 653 ? -37.379 -78.823 107.639 1.00 53.21 ? 653 ARG B CZ 1 ATOM 11689 N NH1 . ARG B 1 653 ? -38.499 -78.136 107.389 1.00 53.30 ? 653 ARG B NH1 1 ATOM 11690 N NH2 . ARG B 1 653 ? -37.450 -80.137 107.830 1.00 53.37 ? 653 ARG B NH2 1 ATOM 11691 N N . GLN B 1 654 ? -32.646 -78.239 103.976 1.00 48.33 ? 654 GLN B N 1 ATOM 11692 C CA . GLN B 1 654 ? -31.306 -78.754 104.237 1.00 48.02 ? 654 GLN B CA 1 ATOM 11693 C C . GLN B 1 654 ? -30.246 -78.004 103.431 1.00 47.31 ? 654 GLN B C 1 ATOM 11694 O O . GLN B 1 654 ? -29.189 -77.633 103.956 1.00 47.10 ? 654 GLN B O 1 ATOM 11695 C CB . GLN B 1 654 ? -31.237 -80.244 103.915 1.00 48.17 ? 654 GLN B CB 1 ATOM 11696 C CG . GLN B 1 654 ? -30.146 -80.969 104.685 1.00 49.75 ? 654 GLN B CG 1 ATOM 11697 C CD . GLN B 1 654 ? -29.456 -82.057 103.874 1.00 51.50 ? 654 GLN B CD 1 ATOM 11698 O OE1 . GLN B 1 654 ? -30.079 -82.752 103.067 1.00 52.06 ? 654 GLN B OE1 1 ATOM 11699 N NE2 . GLN B 1 654 ? -28.155 -82.214 104.097 1.00 51.70 ? 654 GLN B NE2 1 ATOM 11700 N N . TYR B 1 655 ? -30.551 -77.770 102.159 1.00 46.59 ? 655 TYR B N 1 ATOM 11701 C CA . TYR B 1 655 ? -29.588 -77.156 101.256 1.00 45.76 ? 655 TYR B CA 1 ATOM 11702 C C . TYR B 1 655 ? -29.581 -75.647 101.261 1.00 45.14 ? 655 TYR B C 1 ATOM 11703 O O . TYR B 1 655 ? -28.539 -75.047 101.003 1.00 45.45 ? 655 TYR B O 1 ATOM 11704 C CB . TYR B 1 655 ? -29.709 -77.715 99.845 1.00 45.68 ? 655 TYR B CB 1 ATOM 11705 C CG . TYR B 1 655 ? -29.159 -79.112 99.797 1.00 45.75 ? 655 TYR B CG 1 ATOM 11706 C CD1 . TYR B 1 655 ? -30.004 -80.210 99.637 1.00 45.51 ? 655 TYR B CD1 1 ATOM 11707 C CD2 . TYR B 1 655 ? -27.790 -79.342 99.968 1.00 45.98 ? 655 TYR B CD2 1 ATOM 11708 C CE1 . TYR B 1 655 ? -29.499 -81.499 99.610 1.00 45.87 ? 655 TYR B CE1 1 ATOM 11709 C CE2 . TYR B 1 655 ? -27.267 -80.629 99.953 1.00 46.20 ? 655 TYR B CE2 1 ATOM 11710 C CZ . TYR B 1 655 ? -28.125 -81.709 99.773 1.00 46.18 ? 655 TYR B CZ 1 ATOM 11711 O OH . TYR B 1 655 ? -27.601 -82.994 99.758 1.00 46.22 ? 655 TYR B OH 1 ATOM 11712 N N . LEU B 1 656 ? -30.720 -75.032 101.555 1.00 44.21 ? 656 LEU B N 1 ATOM 11713 C CA . LEU B 1 656 ? -30.718 -73.602 101.814 1.00 43.45 ? 656 LEU B CA 1 ATOM 11714 C C . LEU B 1 656 ? -29.957 -73.338 103.119 1.00 43.20 ? 656 LEU B C 1 ATOM 11715 O O . LEU B 1 656 ? -29.269 -72.319 103.262 1.00 43.04 ? 656 LEU B O 1 ATOM 11716 C CB . LEU B 1 656 ? -32.138 -73.037 101.859 1.00 43.21 ? 656 LEU B CB 1 ATOM 11717 C CG . LEU B 1 656 ? -32.865 -72.832 100.525 1.00 42.95 ? 656 LEU B CG 1 ATOM 11718 C CD1 . LEU B 1 656 ? -34.246 -72.269 100.746 1.00 42.69 ? 656 LEU B CD1 1 ATOM 11719 C CD2 . LEU B 1 656 ? -32.096 -71.913 99.567 1.00 42.80 ? 656 LEU B CD2 1 ATOM 11720 N N . THR B 1 657 ? -30.056 -74.280 104.053 1.00 42.88 ? 657 THR B N 1 ATOM 11721 C CA . THR B 1 657 ? -29.316 -74.182 105.297 1.00 42.76 ? 657 THR B CA 1 ATOM 11722 C C . THR B 1 657 ? -27.808 -74.283 105.027 1.00 42.94 ? 657 THR B C 1 ATOM 11723 O O . THR B 1 657 ? -27.010 -73.498 105.580 1.00 43.28 ? 657 THR B O 1 ATOM 11724 C CB . THR B 1 657 ? -29.791 -75.226 106.341 1.00 42.64 ? 657 THR B CB 1 ATOM 11725 O OG1 . THR B 1 657 ? -31.150 -74.946 106.696 1.00 41.73 ? 657 THR B OG1 1 ATOM 11726 C CG2 . THR B 1 657 ? -28.915 -75.176 107.609 1.00 42.28 ? 657 THR B CG2 1 ATOM 11727 N N . ILE B 1 658 ? -27.416 -75.224 104.169 1.00 42.48 ? 658 ILE B N 1 ATOM 11728 C CA . ILE B 1 658 ? -26.012 -75.320 103.793 1.00 42.10 ? 658 ILE B CA 1 ATOM 11729 C C . ILE B 1 658 ? -25.585 -74.004 103.153 1.00 41.84 ? 658 ILE B C 1 ATOM 11730 O O . ILE B 1 658 ? -24.541 -73.456 103.503 1.00 41.93 ? 658 ILE B O 1 ATOM 11731 C CB . ILE B 1 658 ? -25.728 -76.529 102.882 1.00 42.13 ? 658 ILE B CB 1 ATOM 11732 C CG1 . ILE B 1 658 ? -25.604 -77.790 103.730 1.00 42.26 ? 658 ILE B CG1 1 ATOM 11733 C CG2 . ILE B 1 658 ? -24.436 -76.341 102.102 1.00 42.18 ? 658 ILE B CG2 1 ATOM 11734 C CD1 . ILE B 1 658 ? -25.728 -79.085 102.935 1.00 42.61 ? 658 ILE B CD1 1 ATOM 11735 N N . ARG B 1 659 ? -26.406 -73.474 102.253 1.00 41.29 ? 659 ARG B N 1 ATOM 11736 C CA . ARG B 1 659 ? -26.090 -72.193 101.648 1.00 41.06 ? 659 ARG B CA 1 ATOM 11737 C C . ARG B 1 659 ? -25.784 -71.161 102.725 1.00 41.38 ? 659 ARG B C 1 ATOM 11738 O O . ARG B 1 659 ? -24.666 -70.627 102.763 1.00 41.58 ? 659 ARG B O 1 ATOM 11739 C CB . ARG B 1 659 ? -27.216 -71.693 100.749 1.00 40.90 ? 659 ARG B CB 1 ATOM 11740 C CG . ARG B 1 659 ? -26.964 -70.297 100.185 1.00 39.75 ? 659 ARG B CG 1 ATOM 11741 C CD . ARG B 1 659 ? -28.196 -69.733 99.516 1.00 38.81 ? 659 ARG B CD 1 ATOM 11742 N NE . ARG B 1 659 ? -27.891 -68.465 98.852 1.00 38.27 ? 659 ARG B NE 1 ATOM 11743 C CZ . ARG B 1 659 ? -27.559 -68.343 97.564 1.00 37.49 ? 659 ARG B CZ 1 ATOM 11744 N NH1 . ARG B 1 659 ? -27.497 -69.417 96.780 1.00 37.80 ? 659 ARG B NH1 1 ATOM 11745 N NH2 . ARG B 1 659 ? -27.298 -67.143 97.055 1.00 36.58 ? 659 ARG B NH2 1 ATOM 11746 N N . TYR B 1 660 ? -26.761 -70.898 103.605 1.00 41.39 ? 660 TYR B N 1 ATOM 11747 C CA . TYR B 1 660 ? -26.608 -69.873 104.645 1.00 41.28 ? 660 TYR B CA 1 ATOM 11748 C C . TYR B 1 660 ? -25.344 -70.070 105.489 1.00 41.22 ? 660 TYR B C 1 ATOM 11749 O O . TYR B 1 660 ? -24.638 -69.108 105.787 1.00 41.27 ? 660 TYR B O 1 ATOM 11750 C CB . TYR B 1 660 ? -27.866 -69.761 105.505 1.00 41.35 ? 660 TYR B CB 1 ATOM 11751 C CG . TYR B 1 660 ? -28.936 -68.877 104.888 1.00 41.68 ? 660 TYR B CG 1 ATOM 11752 C CD1 . TYR B 1 660 ? -29.627 -69.282 103.742 1.00 42.09 ? 660 TYR B CD1 1 ATOM 11753 C CD2 . TYR B 1 660 ? -29.264 -67.640 105.448 1.00 41.60 ? 660 TYR B CD2 1 ATOM 11754 C CE1 . TYR B 1 660 ? -30.608 -68.481 103.157 1.00 41.83 ? 660 TYR B CE1 1 ATOM 11755 C CE2 . TYR B 1 660 ? -30.245 -66.827 104.871 1.00 41.62 ? 660 TYR B CE2 1 ATOM 11756 C CZ . TYR B 1 660 ? -30.917 -67.254 103.720 1.00 41.96 ? 660 TYR B CZ 1 ATOM 11757 O OH . TYR B 1 660 ? -31.901 -66.472 103.118 1.00 41.91 ? 660 TYR B OH 1 ATOM 11758 N N . THR B 1 661 ? -25.041 -71.321 105.827 1.00 40.93 ? 661 THR B N 1 ATOM 11759 C CA . THR B 1 661 ? -23.821 -71.649 106.557 1.00 40.93 ? 661 THR B CA 1 ATOM 11760 C C . THR B 1 661 ? -22.561 -71.162 105.825 1.00 40.82 ? 661 THR B C 1 ATOM 11761 O O . THR B 1 661 ? -21.567 -70.758 106.452 1.00 40.69 ? 661 THR B O 1 ATOM 11762 C CB . THR B 1 661 ? -23.699 -73.174 106.783 1.00 41.00 ? 661 THR B CB 1 ATOM 11763 O OG1 . THR B 1 661 ? -24.958 -73.707 107.212 1.00 41.44 ? 661 THR B OG1 1 ATOM 11764 C CG2 . THR B 1 661 ? -22.623 -73.483 107.827 1.00 41.16 ? 661 THR B CG2 1 ATOM 11765 N N . LEU B 1 662 ? -22.614 -71.215 104.496 1.00 40.63 ? 662 LEU B N 1 ATOM 11766 C CA . LEU B 1 662 ? -21.464 -70.880 103.653 1.00 40.29 ? 662 LEU B CA 1 ATOM 11767 C C . LEU B 1 662 ? -21.400 -69.399 103.262 1.00 40.24 ? 662 LEU B C 1 ATOM 11768 O O . LEU B 1 662 ? -20.457 -68.985 102.576 1.00 40.27 ? 662 LEU B O 1 ATOM 11769 C CB . LEU B 1 662 ? -21.468 -71.733 102.385 1.00 40.00 ? 662 LEU B CB 1 ATOM 11770 C CG . LEU B 1 662 ? -21.338 -73.223 102.619 1.00 39.70 ? 662 LEU B CG 1 ATOM 11771 C CD1 . LEU B 1 662 ? -21.717 -73.968 101.361 1.00 39.74 ? 662 LEU B CD1 1 ATOM 11772 C CD2 . LEU B 1 662 ? -19.930 -73.542 103.053 1.00 39.90 ? 662 LEU B CD2 1 ATOM 11773 N N . LEU B 1 663 ? -22.389 -68.612 103.693 1.00 39.91 ? 663 LEU B N 1 ATOM 11774 C CA . LEU B 1 663 ? -22.465 -67.201 103.303 1.00 39.72 ? 663 LEU B CA 1 ATOM 11775 C C . LEU B 1 663 ? -21.217 -66.326 103.568 1.00 39.74 ? 663 LEU B C 1 ATOM 11776 O O . LEU B 1 663 ? -20.886 -65.493 102.730 1.00 39.95 ? 663 LEU B O 1 ATOM 11777 C CB . LEU B 1 663 ? -23.737 -66.551 103.834 1.00 39.63 ? 663 LEU B CB 1 ATOM 11778 C CG . LEU B 1 663 ? -24.967 -66.862 102.987 1.00 39.42 ? 663 LEU B CG 1 ATOM 11779 C CD1 . LEU B 1 663 ? -26.245 -66.435 103.681 1.00 39.31 ? 663 LEU B CD1 1 ATOM 11780 C CD2 . LEU B 1 663 ? -24.848 -66.174 101.650 1.00 38.99 ? 663 LEU B CD2 1 ATOM 11781 N N . PRO B 1 664 ? -20.517 -66.499 104.714 1.00 39.61 ? 664 PRO B N 1 ATOM 11782 C CA . PRO B 1 664 ? -19.211 -65.802 104.870 1.00 39.58 ? 664 PRO B CA 1 ATOM 11783 C C . PRO B 1 664 ? -18.210 -66.073 103.741 1.00 39.44 ? 664 PRO B C 1 ATOM 11784 O O . PRO B 1 664 ? -17.522 -65.147 103.298 1.00 39.40 ? 664 PRO B O 1 ATOM 11785 C CB . PRO B 1 664 ? -18.655 -66.372 106.181 1.00 39.46 ? 664 PRO B CB 1 ATOM 11786 C CG . PRO B 1 664 ? -19.868 -66.767 106.952 1.00 39.55 ? 664 PRO B CG 1 ATOM 11787 C CD . PRO B 1 664 ? -20.860 -67.272 105.923 1.00 39.57 ? 664 PRO B CD 1 ATOM 11788 N N . PHE B 1 665 ? -18.144 -67.336 103.301 1.00 39.21 ? 665 PHE B N 1 ATOM 11789 C CA . PHE B 1 665 ? -17.316 -67.761 102.168 1.00 38.92 ? 665 PHE B CA 1 ATOM 11790 C C . PHE B 1 665 ? -17.749 -67.098 100.856 1.00 38.91 ? 665 PHE B C 1 ATOM 11791 O O . PHE B 1 665 ? -16.919 -66.474 100.167 1.00 39.08 ? 665 PHE B O 1 ATOM 11792 C CB . PHE B 1 665 ? -17.346 -69.285 102.041 1.00 38.72 ? 665 PHE B CB 1 ATOM 11793 C CG . PHE B 1 665 ? -16.671 -69.813 100.814 1.00 38.60 ? 665 PHE B CG 1 ATOM 11794 C CD1 . PHE B 1 665 ? -15.388 -69.398 100.454 1.00 38.44 ? 665 PHE B CD1 1 ATOM 11795 C CD2 . PHE B 1 665 ? -17.305 -70.767 100.026 1.00 38.67 ? 665 PHE B CD2 1 ATOM 11796 C CE1 . PHE B 1 665 ? -14.762 -69.914 99.308 1.00 38.14 ? 665 PHE B CE1 1 ATOM 11797 C CE2 . PHE B 1 665 ? -16.677 -71.292 98.876 1.00 38.44 ? 665 PHE B CE2 1 ATOM 11798 C CZ . PHE B 1 665 ? -15.404 -70.862 98.527 1.00 38.31 ? 665 PHE B CZ 1 ATOM 11799 N N . LEU B 1 666 ? -19.039 -67.229 100.525 1.00 38.52 ? 666 LEU B N 1 ATOM 11800 C CA . LEU B 1 666 ? -19.615 -66.620 99.317 1.00 38.28 ? 666 LEU B CA 1 ATOM 11801 C C . LEU B 1 666 ? -19.346 -65.127 99.283 1.00 38.48 ? 666 LEU B C 1 ATOM 11802 O O . LEU B 1 666 ? -18.832 -64.606 98.304 1.00 38.44 ? 666 LEU B O 1 ATOM 11803 C CB . LEU B 1 666 ? -21.126 -66.873 99.235 1.00 38.30 ? 666 LEU B CB 1 ATOM 11804 C CG . LEU B 1 666 ? -21.899 -66.434 97.985 1.00 37.87 ? 666 LEU B CG 1 ATOM 11805 C CD1 . LEU B 1 666 ? -21.388 -67.171 96.757 1.00 36.63 ? 666 LEU B CD1 1 ATOM 11806 C CD2 . LEU B 1 666 ? -23.385 -66.678 98.164 1.00 37.51 ? 666 LEU B CD2 1 ATOM 11807 N N . TYR B 1 667 ? -19.683 -64.456 100.378 1.00 38.71 ? 667 TYR B N 1 ATOM 11808 C CA . TYR B 1 667 ? -19.439 -63.030 100.554 1.00 38.81 ? 667 TYR B CA 1 ATOM 11809 C C . TYR B 1 667 ? -17.974 -62.647 100.348 1.00 38.78 ? 667 TYR B C 1 ATOM 11810 O O . TYR B 1 667 ? -17.674 -61.629 99.735 1.00 38.85 ? 667 TYR B O 1 ATOM 11811 C CB . TYR B 1 667 ? -19.875 -62.625 101.946 1.00 39.01 ? 667 TYR B CB 1 ATOM 11812 C CG . TYR B 1 667 ? -20.031 -61.157 102.142 1.00 39.32 ? 667 TYR B CG 1 ATOM 11813 C CD1 . TYR B 1 667 ? -21.017 -60.440 101.474 1.00 39.62 ? 667 TYR B CD1 1 ATOM 11814 C CD2 . TYR B 1 667 ? -19.220 -60.490 103.020 1.00 40.07 ? 667 TYR B CD2 1 ATOM 11815 C CE1 . TYR B 1 667 ? -21.174 -59.084 101.672 1.00 39.74 ? 667 TYR B CE1 1 ATOM 11816 C CE2 . TYR B 1 667 ? -19.359 -59.144 103.232 1.00 40.05 ? 667 TYR B CE2 1 ATOM 11817 C CZ . TYR B 1 667 ? -20.336 -58.439 102.556 1.00 39.96 ? 667 TYR B CZ 1 ATOM 11818 O OH . TYR B 1 667 ? -20.465 -57.082 102.789 1.00 40.45 ? 667 TYR B OH 1 ATOM 11819 N N . THR B 1 668 ? -17.059 -63.464 100.846 1.00 38.73 ? 668 THR B N 1 ATOM 11820 C CA . THR B 1 668 ? -15.649 -63.194 100.634 1.00 38.81 ? 668 THR B CA 1 ATOM 11821 C C . THR B 1 668 ? -15.285 -63.276 99.147 1.00 38.91 ? 668 THR B C 1 ATOM 11822 O O . THR B 1 668 ? -14.469 -62.470 98.668 1.00 39.15 ? 668 THR B O 1 ATOM 11823 C CB . THR B 1 668 ? -14.743 -64.129 101.472 1.00 39.05 ? 668 THR B CB 1 ATOM 11824 O OG1 . THR B 1 668 ? -15.062 -63.984 102.865 1.00 39.38 ? 668 THR B OG1 1 ATOM 11825 C CG2 . THR B 1 668 ? -13.256 -63.803 101.254 1.00 38.49 ? 668 THR B CG2 1 ATOM 11826 N N . LEU B 1 669 ? -15.882 -64.228 98.416 1.00 38.66 ? 669 LEU B N 1 ATOM 11827 C CA . LEU B 1 669 ? -15.627 -64.331 96.961 1.00 38.50 ? 669 LEU B CA 1 ATOM 11828 C C . LEU B 1 669 ? -16.122 -63.093 96.228 1.00 38.45 ? 669 LEU B C 1 ATOM 11829 O O . LEU B 1 669 ? -15.494 -62.628 95.279 1.00 38.25 ? 669 LEU B O 1 ATOM 11830 C CB . LEU B 1 669 ? -16.264 -65.575 96.345 1.00 38.37 ? 669 LEU B CB 1 ATOM 11831 C CG . LEU B 1 669 ? -15.871 -66.953 96.865 1.00 38.36 ? 669 LEU B CG 1 ATOM 11832 C CD1 . LEU B 1 669 ? -16.727 -67.979 96.176 1.00 38.25 ? 669 LEU B CD1 1 ATOM 11833 C CD2 . LEU B 1 669 ? -14.396 -67.251 96.627 1.00 38.46 ? 669 LEU B CD2 1 ATOM 11834 N N . PHE B 1 670 ? -17.258 -62.569 96.687 1.00 38.69 ? 670 PHE B N 1 ATOM 11835 C CA . PHE B 1 670 ? -17.826 -61.342 96.141 1.00 38.88 ? 670 PHE B CA 1 ATOM 11836 C C . PHE B 1 670 ? -16.914 -60.164 96.429 1.00 39.27 ? 670 PHE B C 1 ATOM 11837 O O . PHE B 1 670 ? -16.795 -59.257 95.595 1.00 39.36 ? 670 PHE B O 1 ATOM 11838 C CB . PHE B 1 670 ? -19.236 -61.080 96.684 1.00 38.53 ? 670 PHE B CB 1 ATOM 11839 C CG . PHE B 1 670 ? -20.324 -61.665 95.836 1.00 38.06 ? 670 PHE B CG 1 ATOM 11840 C CD1 . PHE B 1 670 ? -20.633 -61.097 94.607 1.00 37.79 ? 670 PHE B CD1 1 ATOM 11841 C CD2 . PHE B 1 670 ? -21.049 -62.780 96.268 1.00 37.64 ? 670 PHE B CD2 1 ATOM 11842 C CE1 . PHE B 1 670 ? -21.645 -61.632 93.813 1.00 37.52 ? 670 PHE B CE1 1 ATOM 11843 C CE2 . PHE B 1 670 ? -22.067 -63.328 95.486 1.00 37.36 ? 670 PHE B CE2 1 ATOM 11844 C CZ . PHE B 1 670 ? -22.364 -62.751 94.252 1.00 37.73 ? 670 PHE B CZ 1 ATOM 11845 N N . TYR B 1 671 ? -16.272 -60.179 97.598 1.00 39.67 ? 671 TYR B N 1 ATOM 11846 C CA . TYR B 1 671 ? -15.265 -59.166 97.913 1.00 40.37 ? 671 TYR B CA 1 ATOM 11847 C C . TYR B 1 671 ? -14.116 -59.251 96.915 1.00 40.70 ? 671 TYR B C 1 ATOM 11848 O O . TYR B 1 671 ? -13.659 -58.231 96.378 1.00 40.51 ? 671 TYR B O 1 ATOM 11849 C CB . TYR B 1 671 ? -14.731 -59.328 99.340 1.00 40.41 ? 671 TYR B CB 1 ATOM 11850 C CG . TYR B 1 671 ? -13.335 -58.762 99.540 1.00 40.55 ? 671 TYR B CG 1 ATOM 11851 C CD1 . TYR B 1 671 ? -13.132 -57.390 99.725 1.00 41.00 ? 671 TYR B CD1 1 ATOM 11852 C CD2 . TYR B 1 671 ? -12.224 -59.595 99.539 1.00 40.27 ? 671 TYR B CD2 1 ATOM 11853 C CE1 . TYR B 1 671 ? -11.848 -56.866 99.922 1.00 41.00 ? 671 TYR B CE1 1 ATOM 11854 C CE2 . TYR B 1 671 ? -10.935 -59.086 99.722 1.00 40.60 ? 671 TYR B CE2 1 ATOM 11855 C CZ . TYR B 1 671 ? -10.750 -57.724 99.912 1.00 41.08 ? 671 TYR B CZ 1 ATOM 11856 O OH . TYR B 1 671 ? -9.474 -57.224 100.091 1.00 41.22 ? 671 TYR B OH 1 ATOM 11857 N N . LYS B 1 672 ? -13.660 -60.475 96.674 1.00 41.13 ? 672 LYS B N 1 ATOM 11858 C CA . LYS B 1 672 ? -12.565 -60.678 95.758 1.00 41.98 ? 672 LYS B CA 1 ATOM 11859 C C . LYS B 1 672 ? -12.942 -60.267 94.344 1.00 42.16 ? 672 LYS B C 1 ATOM 11860 O O . LYS B 1 672 ? -12.089 -59.762 93.604 1.00 42.26 ? 672 LYS B O 1 ATOM 11861 C CB . LYS B 1 672 ? -12.061 -62.114 95.825 1.00 42.26 ? 672 LYS B CB 1 ATOM 11862 C CG . LYS B 1 672 ? -10.886 -62.261 96.763 1.00 43.37 ? 672 LYS B CG 1 ATOM 11863 C CD . LYS B 1 672 ? -10.892 -63.611 97.447 1.00 46.31 ? 672 LYS B CD 1 ATOM 11864 C CE . LYS B 1 672 ? -9.491 -63.960 97.941 1.00 47.31 ? 672 LYS B CE 1 ATOM 11865 N NZ . LYS B 1 672 ? -8.584 -64.255 96.785 1.00 48.93 ? 672 LYS B NZ 1 ATOM 11866 N N . ALA B 1 673 ? -14.220 -60.468 93.997 1.00 42.37 ? 673 ALA B N 1 ATOM 11867 C CA . ALA B 1 673 ? -14.772 -60.064 92.699 1.00 42.49 ? 673 ALA B CA 1 ATOM 11868 C C . ALA B 1 673 ? -14.699 -58.545 92.541 1.00 42.71 ? 673 ALA B C 1 ATOM 11869 O O . ALA B 1 673 ? -14.132 -58.021 91.574 1.00 42.51 ? 673 ALA B O 1 ATOM 11870 C CB . ALA B 1 673 ? -16.212 -60.551 92.561 1.00 42.20 ? 673 ALA B CB 1 ATOM 11871 N N . HIS B 1 674 ? -15.258 -57.855 93.528 1.00 43.21 ? 674 HIS B N 1 ATOM 11872 C CA . HIS B 1 674 ? -15.309 -56.405 93.555 1.00 43.72 ? 674 HIS B CA 1 ATOM 11873 C C . HIS B 1 674 ? -13.922 -55.751 93.520 1.00 43.79 ? 674 HIS B C 1 ATOM 11874 O O . HIS B 1 674 ? -13.763 -54.680 92.924 1.00 43.99 ? 674 HIS B O 1 ATOM 11875 C CB . HIS B 1 674 ? -16.086 -55.966 94.792 1.00 43.99 ? 674 HIS B CB 1 ATOM 11876 C CG . HIS B 1 674 ? -16.063 -54.491 95.034 1.00 45.21 ? 674 HIS B CG 1 ATOM 11877 N ND1 . HIS B 1 674 ? -16.979 -53.632 94.462 1.00 46.46 ? 674 HIS B ND1 1 ATOM 11878 C CD2 . HIS B 1 674 ? -15.245 -53.723 95.796 1.00 45.81 ? 674 HIS B CD2 1 ATOM 11879 C CE1 . HIS B 1 674 ? -16.724 -52.396 94.860 1.00 47.07 ? 674 HIS B CE1 1 ATOM 11880 N NE2 . HIS B 1 674 ? -15.675 -52.423 95.667 1.00 46.70 ? 674 HIS B NE2 1 ATOM 11881 N N . VAL B 1 675 ? -12.930 -56.392 94.146 1.00 43.83 ? 675 VAL B N 1 ATOM 11882 C CA . VAL B 1 675 ? -11.587 -55.797 94.274 1.00 43.76 ? 675 VAL B CA 1 ATOM 11883 C C . VAL B 1 675 ? -10.638 -56.192 93.140 1.00 44.00 ? 675 VAL B C 1 ATOM 11884 O O . VAL B 1 675 ? -10.035 -55.310 92.512 1.00 43.91 ? 675 VAL B O 1 ATOM 11885 C CB . VAL B 1 675 ? -10.932 -56.050 95.677 1.00 43.65 ? 675 VAL B CB 1 ATOM 11886 C CG1 . VAL B 1 675 ? -9.452 -55.656 95.684 1.00 43.05 ? 675 VAL B CG1 1 ATOM 11887 C CG2 . VAL B 1 675 ? -11.692 -55.287 96.770 1.00 43.03 ? 675 VAL B CG2 1 ATOM 11888 N N . PHE B 1 676 ? -10.516 -57.498 92.879 1.00 44.24 ? 676 PHE B N 1 ATOM 11889 C CA . PHE B 1 676 ? -9.569 -58.015 91.873 1.00 44.34 ? 676 PHE B CA 1 ATOM 11890 C C . PHE B 1 676 ? -10.214 -58.463 90.569 1.00 44.28 ? 676 PHE B C 1 ATOM 11891 O O . PHE B 1 676 ? -9.516 -58.679 89.576 1.00 44.14 ? 676 PHE B O 1 ATOM 11892 C CB . PHE B 1 676 ? -8.758 -59.176 92.434 1.00 44.65 ? 676 PHE B CB 1 ATOM 11893 C CG . PHE B 1 676 ? -8.101 -58.876 93.739 1.00 45.50 ? 676 PHE B CG 1 ATOM 11894 C CD1 . PHE B 1 676 ? -8.521 -59.522 94.909 1.00 46.14 ? 676 PHE B CD1 1 ATOM 11895 C CD2 . PHE B 1 676 ? -7.066 -57.937 93.811 1.00 45.79 ? 676 PHE B CD2 1 ATOM 11896 C CE1 . PHE B 1 676 ? -7.904 -59.240 96.136 1.00 46.59 ? 676 PHE B CE1 1 ATOM 11897 C CE2 . PHE B 1 676 ? -6.442 -57.638 95.032 1.00 45.96 ? 676 PHE B CE2 1 ATOM 11898 C CZ . PHE B 1 676 ? -6.854 -58.291 96.194 1.00 46.26 ? 676 PHE B CZ 1 ATOM 11899 N N . GLY B 1 677 ? -11.538 -58.612 90.578 1.00 44.45 ? 677 GLY B N 1 ATOM 11900 C CA . GLY B 1 677 ? -12.287 -59.015 89.382 1.00 44.71 ? 677 GLY B CA 1 ATOM 11901 C C . GLY B 1 677 ? -12.356 -60.511 89.148 1.00 44.83 ? 677 GLY B C 1 ATOM 11902 O O . GLY B 1 677 ? -12.588 -60.950 88.032 1.00 44.73 ? 677 GLY B O 1 ATOM 11903 N N . GLU B 1 678 ? -12.143 -61.292 90.201 1.00 45.05 ? 678 GLU B N 1 ATOM 11904 C CA . GLU B 1 678 ? -12.262 -62.741 90.129 1.00 45.43 ? 678 GLU B CA 1 ATOM 11905 C C . GLU B 1 678 ? -13.713 -63.143 89.968 1.00 45.16 ? 678 GLU B C 1 ATOM 11906 O O . GLU B 1 678 ? -14.627 -62.329 90.182 1.00 45.14 ? 678 GLU B O 1 ATOM 11907 C CB . GLU B 1 678 ? -11.670 -63.381 91.383 1.00 45.68 ? 678 GLU B CB 1 ATOM 11908 C CG . GLU B 1 678 ? -10.143 -63.465 91.375 1.00 47.55 ? 678 GLU B CG 1 ATOM 11909 C CD . GLU B 1 678 ? -9.552 -63.649 92.760 1.00 50.10 ? 678 GLU B CD 1 ATOM 11910 O OE1 . GLU B 1 678 ? -10.057 -64.490 93.537 1.00 52.56 ? 678 GLU B OE1 1 ATOM 11911 O OE2 . GLU B 1 678 ? -8.577 -62.950 93.086 1.00 52.11 ? 678 GLU B OE2 1 ATOM 11912 N N . THR B 1 679 ? -13.921 -64.398 89.581 1.00 44.93 ? 679 THR B N 1 ATOM 11913 C CA . THR B 1 679 ? -15.280 -64.939 89.365 1.00 44.81 ? 679 THR B CA 1 ATOM 11914 C C . THR B 1 679 ? -15.859 -65.572 90.642 1.00 44.50 ? 679 THR B C 1 ATOM 11915 O O . THR B 1 679 ? -15.106 -66.171 91.437 1.00 44.60 ? 679 THR B O 1 ATOM 11916 C CB . THR B 1 679 ? -15.280 -65.997 88.237 1.00 44.86 ? 679 THR B CB 1 ATOM 11917 O OG1 . THR B 1 679 ? -14.138 -66.849 88.395 1.00 45.17 ? 679 THR B OG1 1 ATOM 11918 C CG2 . THR B 1 679 ? -15.192 -65.330 86.878 1.00 44.66 ? 679 THR B CG2 1 ATOM 11919 N N . VAL B 1 680 ? -17.177 -65.448 90.845 1.00 43.93 ? 680 VAL B N 1 ATOM 11920 C CA . VAL B 1 680 ? -17.816 -66.074 92.017 1.00 43.31 ? 680 VAL B CA 1 ATOM 11921 C C . VAL B 1 680 ? -18.221 -67.527 91.711 1.00 43.17 ? 680 VAL B C 1 ATOM 11922 O O . VAL B 1 680 ? -17.606 -68.461 92.221 1.00 43.21 ? 680 VAL B O 1 ATOM 11923 C CB . VAL B 1 680 ? -18.988 -65.238 92.587 1.00 43.19 ? 680 VAL B CB 1 ATOM 11924 C CG1 . VAL B 1 680 ? -19.594 -65.945 93.780 1.00 42.91 ? 680 VAL B CG1 1 ATOM 11925 C CG2 . VAL B 1 680 ? -18.511 -63.871 93.015 1.00 42.74 ? 680 VAL B CG2 1 ATOM 11926 N N . ALA B 1 681 ? -19.249 -67.719 90.888 1.00 42.90 ? 681 ALA B N 1 ATOM 11927 C CA . ALA B 1 681 ? -19.516 -69.045 90.334 1.00 42.61 ? 681 ALA B CA 1 ATOM 11928 C C . ALA B 1 681 ? -18.585 -69.223 89.142 1.00 42.40 ? 681 ALA B C 1 ATOM 11929 O O . ALA B 1 681 ? -18.792 -68.614 88.089 1.00 42.57 ? 681 ALA B O 1 ATOM 11930 C CB . ALA B 1 681 ? -20.984 -69.185 89.906 1.00 42.53 ? 681 ALA B CB 1 ATOM 11931 N N . ARG B 1 682 ? -17.537 -70.018 89.297 1.00 41.99 ? 682 ARG B N 1 ATOM 11932 C CA . ARG B 1 682 ? -16.636 -70.200 88.164 1.00 42.01 ? 682 ARG B CA 1 ATOM 11933 C C . ARG B 1 682 ? -16.728 -71.582 87.501 1.00 42.01 ? 682 ARG B C 1 ATOM 11934 O O . ARG B 1 682 ? -17.082 -72.573 88.158 1.00 42.11 ? 682 ARG B O 1 ATOM 11935 C CB . ARG B 1 682 ? -15.197 -69.824 88.514 1.00 42.01 ? 682 ARG B CB 1 ATOM 11936 C CG . ARG B 1 682 ? -14.404 -70.870 89.257 1.00 41.98 ? 682 ARG B CG 1 ATOM 11937 C CD . ARG B 1 682 ? -13.054 -70.297 89.675 1.00 41.85 ? 682 ARG B CD 1 ATOM 11938 N NE . ARG B 1 682 ? -13.202 -69.010 90.362 1.00 41.72 ? 682 ARG B NE 1 ATOM 11939 C CZ . ARG B 1 682 ? -12.343 -68.510 91.245 1.00 41.99 ? 682 ARG B CZ 1 ATOM 11940 N NH1 . ARG B 1 682 ? -11.243 -69.183 91.592 1.00 41.94 ? 682 ARG B NH1 1 ATOM 11941 N NH2 . ARG B 1 682 ? -12.597 -67.326 91.789 1.00 42.26 ? 682 ARG B NH2 1 ATOM 11942 N N . PRO B 1 683 ? -16.442 -71.644 86.187 1.00 41.92 ? 683 PRO B N 1 ATOM 11943 C CA . PRO B 1 683 ? -16.405 -72.932 85.516 1.00 42.04 ? 683 PRO B CA 1 ATOM 11944 C C . PRO B 1 683 ? -15.170 -73.735 85.908 1.00 42.31 ? 683 PRO B C 1 ATOM 11945 O O . PRO B 1 683 ? -14.154 -73.167 86.343 1.00 42.23 ? 683 PRO B O 1 ATOM 11946 C CB . PRO B 1 683 ? -16.354 -72.557 84.033 1.00 41.90 ? 683 PRO B CB 1 ATOM 11947 C CG . PRO B 1 683 ? -15.766 -71.217 84.001 1.00 41.74 ? 683 PRO B CG 1 ATOM 11948 C CD . PRO B 1 683 ? -16.158 -70.531 85.262 1.00 41.79 ? 683 PRO B CD 1 ATOM 11949 N N . VAL B 1 684 ? -15.267 -75.050 85.738 1.00 42.62 ? 684 VAL B N 1 ATOM 11950 C CA . VAL B 1 684 ? -14.209 -75.948 86.156 1.00 42.72 ? 684 VAL B CA 1 ATOM 11951 C C . VAL B 1 684 ? -12.879 -75.700 85.434 1.00 42.83 ? 684 VAL B C 1 ATOM 11952 O O . VAL B 1 684 ? -11.830 -75.920 86.016 1.00 42.97 ? 684 VAL B O 1 ATOM 11953 C CB . VAL B 1 684 ? -14.662 -77.423 86.077 1.00 42.68 ? 684 VAL B CB 1 ATOM 11954 C CG1 . VAL B 1 684 ? -13.499 -78.374 86.380 1.00 42.69 ? 684 VAL B CG1 1 ATOM 11955 C CG2 . VAL B 1 684 ? -15.835 -77.659 87.040 1.00 42.50 ? 684 VAL B CG2 1 ATOM 11956 N N . LEU B 1 685 ? -12.902 -75.216 84.197 1.00 43.10 ? 685 LEU B N 1 ATOM 11957 C CA . LEU B 1 685 ? -11.633 -75.041 83.491 1.00 43.69 ? 685 LEU B CA 1 ATOM 11958 C C . LEU B 1 685 ? -10.784 -73.913 84.064 1.00 44.09 ? 685 LEU B C 1 ATOM 11959 O O . LEU B 1 685 ? -9.555 -73.888 83.860 1.00 44.29 ? 685 LEU B O 1 ATOM 11960 C CB . LEU B 1 685 ? -11.806 -74.845 81.989 1.00 43.75 ? 685 LEU B CB 1 ATOM 11961 C CG . LEU B 1 685 ? -12.315 -73.496 81.493 1.00 44.20 ? 685 LEU B CG 1 ATOM 11962 C CD1 . LEU B 1 685 ? -11.500 -73.009 80.313 1.00 43.49 ? 685 LEU B CD1 1 ATOM 11963 C CD2 . LEU B 1 685 ? -13.785 -73.659 81.132 1.00 46.01 ? 685 LEU B CD2 1 ATOM 11964 N N . HIS B 1 686 ? -11.424 -72.988 84.781 1.00 44.36 ? 686 HIS B N 1 ATOM 11965 C CA . HIS B 1 686 ? -10.697 -71.868 85.394 1.00 44.71 ? 686 HIS B CA 1 ATOM 11966 C C . HIS B 1 686 ? -9.657 -72.318 86.413 1.00 44.83 ? 686 HIS B C 1 ATOM 11967 O O . HIS B 1 686 ? -8.599 -71.707 86.538 1.00 44.81 ? 686 HIS B O 1 ATOM 11968 C CB . HIS B 1 686 ? -11.672 -70.870 86.010 1.00 44.82 ? 686 HIS B CB 1 ATOM 11969 C CG . HIS B 1 686 ? -12.274 -69.936 85.009 1.00 45.04 ? 686 HIS B CG 1 ATOM 11970 N ND1 . HIS B 1 686 ? -12.496 -68.604 85.277 1.00 44.93 ? 686 HIS B ND1 1 ATOM 11971 C CD2 . HIS B 1 686 ? -12.667 -70.137 83.728 1.00 45.13 ? 686 HIS B CD2 1 ATOM 11972 C CE1 . HIS B 1 686 ? -13.021 -68.028 84.207 1.00 45.45 ? 686 HIS B CE1 1 ATOM 11973 N NE2 . HIS B 1 686 ? -13.136 -68.936 83.253 1.00 45.20 ? 686 HIS B NE2 1 ATOM 11974 N N . GLU B 1 687 ? -9.973 -73.406 87.114 1.00 45.14 ? 687 GLU B N 1 ATOM 11975 C CA . GLU B 1 687 ? -9.086 -73.996 88.114 1.00 45.35 ? 687 GLU B CA 1 ATOM 11976 C C . GLU B 1 687 ? -8.288 -75.170 87.563 1.00 45.40 ? 687 GLU B C 1 ATOM 11977 O O . GLU B 1 687 ? -7.152 -75.392 87.988 1.00 45.66 ? 687 GLU B O 1 ATOM 11978 C CB . GLU B 1 687 ? -9.876 -74.449 89.350 1.00 45.29 ? 687 GLU B CB 1 ATOM 11979 C CG . GLU B 1 687 ? -10.497 -73.314 90.156 1.00 46.20 ? 687 GLU B CG 1 ATOM 11980 C CD . GLU B 1 687 ? -9.468 -72.300 90.659 1.00 47.26 ? 687 GLU B CD 1 ATOM 11981 O OE1 . GLU B 1 687 ? -8.468 -72.734 91.277 1.00 47.70 ? 687 GLU B OE1 1 ATOM 11982 O OE2 . GLU B 1 687 ? -9.667 -71.076 90.440 1.00 47.22 ? 687 GLU B OE2 1 ATOM 11983 N N . PHE B 1 688 ? -8.866 -75.915 86.624 1.00 45.35 ? 688 PHE B N 1 ATOM 11984 C CA . PHE B 1 688 ? -8.262 -77.181 86.226 1.00 45.64 ? 688 PHE B CA 1 ATOM 11985 C C . PHE B 1 688 ? -7.954 -77.263 84.742 1.00 45.96 ? 688 PHE B C 1 ATOM 11986 O O . PHE B 1 688 ? -8.171 -78.289 84.108 1.00 46.00 ? 688 PHE B O 1 ATOM 11987 C CB . PHE B 1 688 ? -9.117 -78.376 86.700 1.00 45.53 ? 688 PHE B CB 1 ATOM 11988 C CG . PHE B 1 688 ? -9.391 -78.383 88.195 1.00 45.14 ? 688 PHE B CG 1 ATOM 11989 C CD1 . PHE B 1 688 ? -8.436 -78.835 89.100 1.00 44.50 ? 688 PHE B CD1 1 ATOM 11990 C CD2 . PHE B 1 688 ? -10.609 -77.928 88.691 1.00 45.37 ? 688 PHE B CD2 1 ATOM 11991 C CE1 . PHE B 1 688 ? -8.686 -78.824 90.462 1.00 44.19 ? 688 PHE B CE1 1 ATOM 11992 C CE2 . PHE B 1 688 ? -10.866 -77.921 90.059 1.00 45.20 ? 688 PHE B CE2 1 ATOM 11993 C CZ . PHE B 1 688 ? -9.897 -78.366 90.939 1.00 44.71 ? 688 PHE B CZ 1 ATOM 11994 N N . TYR B 1 689 ? -7.401 -76.181 84.211 1.00 46.58 ? 689 TYR B N 1 ATOM 11995 C CA . TYR B 1 689 ? -7.100 -76.061 82.780 1.00 47.15 ? 689 TYR B CA 1 ATOM 11996 C C . TYR B 1 689 ? -5.970 -76.966 82.261 1.00 47.75 ? 689 TYR B C 1 ATOM 11997 O O . TYR B 1 689 ? -5.910 -77.226 81.058 1.00 47.86 ? 689 TYR B O 1 ATOM 11998 C CB . TYR B 1 689 ? -6.799 -74.599 82.436 1.00 46.86 ? 689 TYR B CB 1 ATOM 11999 C CG . TYR B 1 689 ? -5.854 -73.947 83.404 1.00 46.65 ? 689 TYR B CG 1 ATOM 12000 C CD1 . TYR B 1 689 ? -4.475 -74.128 83.284 1.00 46.62 ? 689 TYR B CD1 1 ATOM 12001 C CD2 . TYR B 1 689 ? -6.336 -73.160 84.443 1.00 46.30 ? 689 TYR B CD2 1 ATOM 12002 C CE1 . TYR B 1 689 ? -3.602 -73.531 84.164 1.00 46.88 ? 689 TYR B CE1 1 ATOM 12003 C CE2 . TYR B 1 689 ? -5.469 -72.562 85.336 1.00 46.37 ? 689 TYR B CE2 1 ATOM 12004 C CZ . TYR B 1 689 ? -4.103 -72.749 85.194 1.00 46.71 ? 689 TYR B CZ 1 ATOM 12005 O OH . TYR B 1 689 ? -3.233 -72.163 86.079 1.00 46.64 ? 689 TYR B OH 1 ATOM 12006 N N . GLU B 1 690 ? -5.086 -77.431 83.151 1.00 48.54 ? 690 GLU B N 1 ATOM 12007 C CA . GLU B 1 690 ? -3.998 -78.351 82.778 1.00 49.57 ? 690 GLU B CA 1 ATOM 12008 C C . GLU B 1 690 ? -4.553 -79.669 82.228 1.00 49.65 ? 690 GLU B C 1 ATOM 12009 O O . GLU B 1 690 ? -3.829 -80.427 81.593 1.00 49.75 ? 690 GLU B O 1 ATOM 12010 C CB . GLU B 1 690 ? -3.049 -78.657 83.958 1.00 50.00 ? 690 GLU B CB 1 ATOM 12011 C CG . GLU B 1 690 ? -2.716 -77.506 84.922 1.00 53.18 ? 690 GLU B CG 1 ATOM 12012 C CD . GLU B 1 690 ? -3.859 -77.185 85.922 1.00 58.25 ? 690 GLU B CD 1 ATOM 12013 O OE1 . GLU B 1 690 ? -4.940 -77.844 85.887 1.00 59.15 ? 690 GLU B OE1 1 ATOM 12014 O OE2 . GLU B 1 690 ? -3.673 -76.258 86.751 1.00 59.92 ? 690 GLU B OE2 1 ATOM 12015 N N . ASP B 1 691 ? -5.832 -79.939 82.486 1.00 49.99 ? 691 ASP B N 1 ATOM 12016 C CA . ASP B 1 691 ? -6.513 -81.138 81.999 1.00 50.34 ? 691 ASP B CA 1 ATOM 12017 C C . ASP B 1 691 ? -7.506 -80.744 80.924 1.00 50.23 ? 691 ASP B C 1 ATOM 12018 O O . ASP B 1 691 ? -8.466 -80.020 81.210 1.00 50.49 ? 691 ASP B O 1 ATOM 12019 C CB . ASP B 1 691 ? -7.266 -81.829 83.154 1.00 50.67 ? 691 ASP B CB 1 ATOM 12020 C CG . ASP B 1 691 ? -7.911 -83.182 82.741 1.00 52.60 ? 691 ASP B CG 1 ATOM 12021 O OD1 . ASP B 1 691 ? -8.105 -83.452 81.532 1.00 54.67 ? 691 ASP B OD1 1 ATOM 12022 O OD2 . ASP B 1 691 ? -8.241 -83.994 83.637 1.00 54.47 ? 691 ASP B OD2 1 ATOM 12023 N N . THR B 1 692 ? -7.318 -81.240 79.701 1.00 49.99 ? 692 THR B N 1 ATOM 12024 C CA . THR B 1 692 ? -8.231 -80.864 78.612 1.00 49.90 ? 692 THR B CA 1 ATOM 12025 C C . THR B 1 692 ? -9.665 -81.402 78.749 1.00 49.97 ? 692 THR B C 1 ATOM 12026 O O . THR B 1 692 ? -10.545 -81.050 77.960 1.00 50.25 ? 692 THR B O 1 ATOM 12027 C CB . THR B 1 692 ? -7.678 -81.193 77.213 1.00 49.80 ? 692 THR B CB 1 ATOM 12028 O OG1 . THR B 1 692 ? -7.429 -82.591 77.119 1.00 49.31 ? 692 THR B OG1 1 ATOM 12029 C CG2 . THR B 1 692 ? -6.393 -80.418 76.935 1.00 49.92 ? 692 THR B CG2 1 ATOM 12030 N N . ASN B 1 693 ? -9.917 -82.237 79.747 1.00 49.83 ? 693 ASN B N 1 ATOM 12031 C CA . ASN B 1 693 ? -11.274 -82.690 79.984 1.00 49.77 ? 693 ASN B CA 1 ATOM 12032 C C . ASN B 1 693 ? -12.096 -81.627 80.659 1.00 49.56 ? 693 ASN B C 1 ATOM 12033 O O . ASN B 1 693 ? -13.318 -81.635 80.546 1.00 49.97 ? 693 ASN B O 1 ATOM 12034 C CB . ASN B 1 693 ? -11.297 -83.949 80.827 1.00 50.03 ? 693 ASN B CB 1 ATOM 12035 C CG . ASN B 1 693 ? -10.707 -85.139 80.107 1.00 50.70 ? 693 ASN B CG 1 ATOM 12036 O OD1 . ASN B 1 693 ? -11.057 -85.432 78.957 1.00 50.38 ? 693 ASN B OD1 1 ATOM 12037 N ND2 . ASN B 1 693 ? -9.797 -85.843 80.790 1.00 51.59 ? 693 ASN B ND2 1 ATOM 12038 N N . SER B 1 694 ? -11.438 -80.710 81.360 1.00 48.99 ? 694 SER B N 1 ATOM 12039 C CA . SER B 1 694 ? -12.153 -79.645 82.041 1.00 48.68 ? 694 SER B CA 1 ATOM 12040 C C . SER B 1 694 ? -12.661 -78.594 81.062 1.00 48.46 ? 694 SER B C 1 ATOM 12041 O O . SER B 1 694 ? -13.622 -77.876 81.347 1.00 48.67 ? 694 SER B O 1 ATOM 12042 C CB . SER B 1 694 ? -11.258 -78.987 83.072 1.00 48.67 ? 694 SER B CB 1 ATOM 12043 O OG . SER B 1 694 ? -10.256 -78.243 82.415 1.00 48.97 ? 694 SER B OG 1 ATOM 12044 N N . TRP B 1 695 ? -12.013 -78.516 79.907 1.00 48.07 ? 695 TRP B N 1 ATOM 12045 C CA . TRP B 1 695 ? -12.322 -77.511 78.893 1.00 47.78 ? 695 TRP B CA 1 ATOM 12046 C C . TRP B 1 695 ? -13.763 -77.554 78.386 1.00 47.80 ? 695 TRP B C 1 ATOM 12047 O O . TRP B 1 695 ? -14.306 -76.530 77.976 1.00 47.76 ? 695 TRP B O 1 ATOM 12048 C CB . TRP B 1 695 ? -11.376 -77.674 77.710 1.00 47.67 ? 695 TRP B CB 1 ATOM 12049 C CG . TRP B 1 695 ? -9.929 -77.351 77.989 1.00 47.72 ? 695 TRP B CG 1 ATOM 12050 C CD1 . TRP B 1 695 ? -9.321 -77.192 79.217 1.00 47.63 ? 695 TRP B CD1 1 ATOM 12051 C CD2 . TRP B 1 695 ? -8.895 -77.184 77.012 1.00 48.00 ? 695 TRP B CD2 1 ATOM 12052 N NE1 . TRP B 1 695 ? -7.985 -76.916 79.053 1.00 47.41 ? 695 TRP B NE1 1 ATOM 12053 C CE2 . TRP B 1 695 ? -7.696 -76.909 77.712 1.00 47.90 ? 695 TRP B CE2 1 ATOM 12054 C CE3 . TRP B 1 695 ? -8.868 -77.233 75.607 1.00 47.86 ? 695 TRP B CE3 1 ATOM 12055 C CZ2 . TRP B 1 695 ? -6.484 -76.685 77.053 1.00 47.87 ? 695 TRP B CZ2 1 ATOM 12056 C CZ3 . TRP B 1 695 ? -7.667 -77.014 74.955 1.00 47.53 ? 695 TRP B CZ3 1 ATOM 12057 C CH2 . TRP B 1 695 ? -6.490 -76.742 75.680 1.00 47.65 ? 695 TRP B CH2 1 ATOM 12058 N N . ILE B 1 696 ? -14.371 -78.737 78.399 1.00 47.91 ? 696 ILE B N 1 ATOM 12059 C CA . ILE B 1 696 ? -15.711 -78.919 77.847 1.00 48.15 ? 696 ILE B CA 1 ATOM 12060 C C . ILE B 1 696 ? -16.771 -79.081 78.924 1.00 48.42 ? 696 ILE B C 1 ATOM 12061 O O . ILE B 1 696 ? -17.962 -79.054 78.627 1.00 48.55 ? 696 ILE B O 1 ATOM 12062 C CB . ILE B 1 696 ? -15.803 -80.124 76.870 1.00 47.97 ? 696 ILE B CB 1 ATOM 12063 C CG1 . ILE B 1 696 ? -15.663 -81.445 77.631 1.00 48.17 ? 696 ILE B CG1 1 ATOM 12064 C CG2 . ILE B 1 696 ? -14.776 -79.990 75.749 1.00 48.11 ? 696 ILE B CG2 1 ATOM 12065 C CD1 . ILE B 1 696 ? -15.967 -82.704 76.831 1.00 48.30 ? 696 ILE B CD1 1 ATOM 12066 N N . GLU B 1 697 ? -16.343 -79.242 80.171 1.00 48.81 ? 697 GLU B N 1 ATOM 12067 C CA . GLU B 1 697 ? -17.273 -79.540 81.265 1.00 49.43 ? 697 GLU B CA 1 ATOM 12068 C C . GLU B 1 697 ? -18.156 -78.359 81.668 1.00 48.99 ? 697 GLU B C 1 ATOM 12069 O O . GLU B 1 697 ? -17.651 -77.288 81.987 1.00 49.14 ? 697 GLU B O 1 ATOM 12070 C CB . GLU B 1 697 ? -16.507 -80.067 82.491 1.00 49.78 ? 697 GLU B CB 1 ATOM 12071 C CG . GLU B 1 697 ? -17.405 -80.713 83.563 1.00 52.25 ? 697 GLU B CG 1 ATOM 12072 C CD . GLU B 1 697 ? -18.012 -82.074 83.127 1.00 55.83 ? 697 GLU B CD 1 ATOM 12073 O OE1 . GLU B 1 697 ? -17.667 -82.574 82.018 1.00 56.58 ? 697 GLU B OE1 1 ATOM 12074 O OE2 . GLU B 1 697 ? -18.830 -82.644 83.905 1.00 56.77 ? 697 GLU B OE2 1 ATOM 12075 N N . ASP B 1 698 ? -19.467 -78.569 81.683 1.00 48.64 ? 698 ASP B N 1 ATOM 12076 C CA . ASP B 1 698 ? -20.390 -77.487 82.006 1.00 48.59 ? 698 ASP B CA 1 ATOM 12077 C C . ASP B 1 698 ? -21.718 -77.966 82.611 1.00 48.31 ? 698 ASP B C 1 ATOM 12078 O O . ASP B 1 698 ? -22.753 -77.277 82.512 1.00 48.35 ? 698 ASP B O 1 ATOM 12079 C CB . ASP B 1 698 ? -20.662 -76.657 80.760 1.00 48.84 ? 698 ASP B CB 1 ATOM 12080 C CG . ASP B 1 698 ? -21.305 -77.471 79.646 1.00 50.33 ? 698 ASP B CG 1 ATOM 12081 O OD1 . ASP B 1 698 ? -21.376 -76.966 78.494 1.00 51.61 ? 698 ASP B OD1 1 ATOM 12082 O OD2 . ASP B 1 698 ? -21.740 -78.622 79.919 1.00 51.55 ? 698 ASP B OD2 1 ATOM 12083 N N . THR B 1 699 ? -21.689 -79.151 83.217 1.00 47.89 ? 699 THR B N 1 ATOM 12084 C CA . THR B 1 699 ? -22.848 -79.664 83.945 1.00 47.39 ? 699 THR B CA 1 ATOM 12085 C C . THR B 1 699 ? -22.578 -79.652 85.446 1.00 47.17 ? 699 THR B C 1 ATOM 12086 O O . THR B 1 699 ? -23.335 -80.235 86.223 1.00 47.43 ? 699 THR B O 1 ATOM 12087 C CB . THR B 1 699 ? -23.206 -81.088 83.508 1.00 47.37 ? 699 THR B CB 1 ATOM 12088 O OG1 . THR B 1 699 ? -22.007 -81.876 83.439 1.00 47.38 ? 699 THR B OG1 1 ATOM 12089 C CG2 . THR B 1 699 ? -23.896 -81.058 82.160 1.00 47.12 ? 699 THR B CG2 1 ATOM 12090 N N . GLU B 1 700 ? -21.480 -79.006 85.831 1.00 46.63 ? 700 GLU B N 1 ATOM 12091 C CA . GLU B 1 700 ? -21.129 -78.760 87.221 1.00 46.27 ? 700 GLU B CA 1 ATOM 12092 C C . GLU B 1 700 ? -20.260 -77.524 87.286 1.00 45.72 ? 700 GLU B C 1 ATOM 12093 O O . GLU B 1 700 ? -19.579 -77.182 86.310 1.00 45.91 ? 700 GLU B O 1 ATOM 12094 C CB . GLU B 1 700 ? -20.377 -79.940 87.807 1.00 46.34 ? 700 GLU B CB 1 ATOM 12095 C CG . GLU B 1 700 ? -19.372 -80.540 86.879 1.00 48.50 ? 700 GLU B CG 1 ATOM 12096 C CD . GLU B 1 700 ? -18.569 -81.622 87.547 1.00 51.87 ? 700 GLU B CD 1 ATOM 12097 O OE1 . GLU B 1 700 ? -18.870 -81.958 88.717 1.00 53.31 ? 700 GLU B OE1 1 ATOM 12098 O OE2 . GLU B 1 700 ? -17.630 -82.141 86.899 1.00 53.32 ? 700 GLU B OE2 1 ATOM 12099 N N . PHE B 1 701 ? -20.270 -76.853 88.431 1.00 45.05 ? 701 PHE B N 1 ATOM 12100 C CA . PHE B 1 701 ? -19.440 -75.657 88.599 1.00 44.47 ? 701 PHE B CA 1 ATOM 12101 C C . PHE B 1 701 ? -18.842 -75.542 89.992 1.00 44.04 ? 701 PHE B C 1 ATOM 12102 O O . PHE B 1 701 ? -19.040 -76.421 90.838 1.00 44.07 ? 701 PHE B O 1 ATOM 12103 C CB . PHE B 1 701 ? -20.247 -74.409 88.271 1.00 44.40 ? 701 PHE B CB 1 ATOM 12104 C CG . PHE B 1 701 ? -21.477 -74.257 89.103 1.00 44.33 ? 701 PHE B CG 1 ATOM 12105 C CD1 . PHE B 1 701 ? -21.556 -73.242 90.048 1.00 44.02 ? 701 PHE B CD1 1 ATOM 12106 C CD2 . PHE B 1 701 ? -22.559 -75.120 88.939 1.00 44.14 ? 701 PHE B CD2 1 ATOM 12107 C CE1 . PHE B 1 701 ? -22.700 -73.081 90.817 1.00 44.21 ? 701 PHE B CE1 1 ATOM 12108 C CE2 . PHE B 1 701 ? -23.705 -74.972 89.710 1.00 44.42 ? 701 PHE B CE2 1 ATOM 12109 C CZ . PHE B 1 701 ? -23.778 -73.952 90.654 1.00 44.33 ? 701 PHE B CZ 1 ATOM 12110 N N . LEU B 1 702 ? -18.111 -74.457 90.218 1.00 43.46 ? 702 LEU B N 1 ATOM 12111 C CA . LEU B 1 702 ? -17.511 -74.193 91.512 1.00 43.17 ? 702 LEU B CA 1 ATOM 12112 C C . LEU B 1 702 ? -17.968 -72.861 92.080 1.00 43.26 ? 702 LEU B C 1 ATOM 12113 O O . LEU B 1 702 ? -18.290 -71.934 91.338 1.00 43.67 ? 702 LEU B O 1 ATOM 12114 C CB . LEU B 1 702 ? -15.996 -74.130 91.386 1.00 42.97 ? 702 LEU B CB 1 ATOM 12115 C CG . LEU B 1 702 ? -15.196 -75.241 90.719 1.00 42.43 ? 702 LEU B CG 1 ATOM 12116 C CD1 . LEU B 1 702 ? -14.000 -74.648 89.987 1.00 41.73 ? 702 LEU B CD1 1 ATOM 12117 C CD2 . LEU B 1 702 ? -14.724 -76.236 91.750 1.00 42.50 ? 702 LEU B CD2 1 ATOM 12118 N N . TRP B 1 703 ? -17.993 -72.777 93.403 1.00 43.10 ? 703 TRP B N 1 ATOM 12119 C CA . TRP B 1 703 ? -17.934 -71.501 94.100 1.00 42.87 ? 703 TRP B CA 1 ATOM 12120 C C . TRP B 1 703 ? -16.460 -71.235 94.355 1.00 42.84 ? 703 TRP B C 1 ATOM 12121 O O . TRP B 1 703 ? -15.812 -71.968 95.110 1.00 42.92 ? 703 TRP B O 1 ATOM 12122 C CB . TRP B 1 703 ? -18.665 -71.594 95.426 1.00 42.90 ? 703 TRP B CB 1 ATOM 12123 C CG . TRP B 1 703 ? -20.121 -71.318 95.353 1.00 42.76 ? 703 TRP B CG 1 ATOM 12124 C CD1 . TRP B 1 703 ? -20.913 -71.321 94.240 1.00 42.54 ? 703 TRP B CD1 1 ATOM 12125 C CD2 . TRP B 1 703 ? -20.972 -71.021 96.456 1.00 42.58 ? 703 TRP B CD2 1 ATOM 12126 N NE1 . TRP B 1 703 ? -22.208 -71.035 94.582 1.00 42.29 ? 703 TRP B NE1 1 ATOM 12127 C CE2 . TRP B 1 703 ? -22.279 -70.847 95.937 1.00 42.61 ? 703 TRP B CE2 1 ATOM 12128 C CE3 . TRP B 1 703 ? -20.757 -70.876 97.839 1.00 42.20 ? 703 TRP B CE3 1 ATOM 12129 C CZ2 . TRP B 1 703 ? -23.379 -70.532 96.753 1.00 42.94 ? 703 TRP B CZ2 1 ATOM 12130 C CZ3 . TRP B 1 703 ? -21.843 -70.563 98.656 1.00 42.63 ? 703 TRP B CZ3 1 ATOM 12131 C CH2 . TRP B 1 703 ? -23.147 -70.396 98.105 1.00 43.06 ? 703 TRP B CH2 1 ATOM 12132 N N . GLY B 1 704 ? -15.922 -70.205 93.705 1.00 42.81 ? 704 GLY B N 1 ATOM 12133 C CA . GLY B 1 704 ? -14.496 -69.892 93.766 1.00 42.53 ? 704 GLY B CA 1 ATOM 12134 C C . GLY B 1 704 ? -13.656 -71.119 93.480 1.00 42.48 ? 704 GLY B C 1 ATOM 12135 O O . GLY B 1 704 ? -14.029 -71.941 92.652 1.00 42.43 ? 704 GLY B O 1 ATOM 12136 N N . PRO B 1 705 ? -12.518 -71.260 94.179 1.00 42.48 ? 705 PRO B N 1 ATOM 12137 C CA . PRO B 1 705 ? -11.617 -72.388 93.948 1.00 42.42 ? 705 PRO B CA 1 ATOM 12138 C C . PRO B 1 705 ? -11.949 -73.653 94.746 1.00 42.44 ? 705 PRO B C 1 ATOM 12139 O O . PRO B 1 705 ? -11.382 -74.713 94.462 1.00 42.59 ? 705 PRO B O 1 ATOM 12140 C CB . PRO B 1 705 ? -10.278 -71.848 94.438 1.00 42.40 ? 705 PRO B CB 1 ATOM 12141 C CG . PRO B 1 705 ? -10.652 -70.940 95.569 1.00 42.49 ? 705 PRO B CG 1 ATOM 12142 C CD . PRO B 1 705 ? -11.994 -70.346 95.214 1.00 42.46 ? 705 PRO B CD 1 ATOM 12143 N N . ALA B 1 706 ? -12.854 -73.558 95.721 1.00 42.08 ? 706 ALA B N 1 ATOM 12144 C CA . ALA B 1 706 ? -12.894 -74.567 96.773 1.00 41.71 ? 706 ALA B CA 1 ATOM 12145 C C . ALA B 1 706 ? -14.054 -75.546 96.768 1.00 41.66 ? 706 ALA B C 1 ATOM 12146 O O . ALA B 1 706 ? -13.859 -76.707 97.148 1.00 41.76 ? 706 ALA B O 1 ATOM 12147 C CB . ALA B 1 706 ? -12.777 -73.904 98.122 1.00 41.81 ? 706 ALA B CB 1 ATOM 12148 N N . LEU B 1 707 ? -15.247 -75.094 96.375 1.00 41.37 ? 707 LEU B N 1 ATOM 12149 C CA . LEU B 1 707 ? -16.445 -75.935 96.449 1.00 41.05 ? 707 LEU B CA 1 ATOM 12150 C C . LEU B 1 707 ? -16.919 -76.426 95.084 1.00 41.00 ? 707 LEU B C 1 ATOM 12151 O O . LEU B 1 707 ? -17.118 -75.622 94.177 1.00 41.07 ? 707 LEU B O 1 ATOM 12152 C CB . LEU B 1 707 ? -17.579 -75.174 97.131 1.00 41.09 ? 707 LEU B CB 1 ATOM 12153 C CG . LEU B 1 707 ? -18.854 -75.983 97.410 1.00 41.50 ? 707 LEU B CG 1 ATOM 12154 C CD1 . LEU B 1 707 ? -18.635 -76.882 98.618 1.00 42.32 ? 707 LEU B CD1 1 ATOM 12155 C CD2 . LEU B 1 707 ? -20.060 -75.079 97.632 1.00 41.16 ? 707 LEU B CD2 1 ATOM 12156 N N . LEU B 1 708 ? -17.114 -77.737 94.940 1.00 40.88 ? 708 LEU B N 1 ATOM 12157 C CA . LEU B 1 708 ? -17.618 -78.308 93.688 1.00 40.92 ? 708 LEU B CA 1 ATOM 12158 C C . LEU B 1 708 ? -19.091 -78.686 93.809 1.00 41.40 ? 708 LEU B C 1 ATOM 12159 O O . LEU B 1 708 ? -19.479 -79.391 94.739 1.00 41.58 ? 708 LEU B O 1 ATOM 12160 C CB . LEU B 1 708 ? -16.783 -79.524 93.274 1.00 40.75 ? 708 LEU B CB 1 ATOM 12161 C CG . LEU B 1 708 ? -17.116 -80.248 91.962 1.00 40.68 ? 708 LEU B CG 1 ATOM 12162 C CD1 . LEU B 1 708 ? -16.888 -79.349 90.752 1.00 41.01 ? 708 LEU B CD1 1 ATOM 12163 C CD2 . LEU B 1 708 ? -16.292 -81.503 91.804 1.00 40.52 ? 708 LEU B CD2 1 ATOM 12164 N N . ILE B 1 709 ? -19.907 -78.220 92.868 1.00 41.69 ? 709 ILE B N 1 ATOM 12165 C CA . ILE B 1 709 ? -21.349 -78.462 92.908 1.00 42.04 ? 709 ILE B CA 1 ATOM 12166 C C . ILE B 1 709 ? -21.788 -79.264 91.691 1.00 42.51 ? 709 ILE B C 1 ATOM 12167 O O . ILE B 1 709 ? -21.711 -78.771 90.570 1.00 42.88 ? 709 ILE B O 1 ATOM 12168 C CB . ILE B 1 709 ? -22.127 -77.140 92.972 1.00 41.83 ? 709 ILE B CB 1 ATOM 12169 C CG1 . ILE B 1 709 ? -21.776 -76.410 94.252 1.00 41.87 ? 709 ILE B CG1 1 ATOM 12170 C CG2 . ILE B 1 709 ? -23.629 -77.384 92.936 1.00 41.47 ? 709 ILE B CG2 1 ATOM 12171 C CD1 . ILE B 1 709 ? -21.610 -74.951 94.056 1.00 42.83 ? 709 ILE B CD1 1 ATOM 12172 N N . THR B 1 710 ? -22.248 -80.494 91.919 1.00 43.01 ? 710 THR B N 1 ATOM 12173 C CA . THR B 1 710 ? -22.630 -81.422 90.842 1.00 43.41 ? 710 THR B CA 1 ATOM 12174 C C . THR B 1 710 ? -24.112 -81.769 90.962 1.00 43.93 ? 710 THR B C 1 ATOM 12175 O O . THR B 1 710 ? -24.493 -82.624 91.772 1.00 44.02 ? 710 THR B O 1 ATOM 12176 C CB . THR B 1 710 ? -21.812 -82.744 90.902 1.00 43.37 ? 710 THR B CB 1 ATOM 12177 O OG1 . THR B 1 710 ? -20.441 -82.470 91.208 1.00 43.62 ? 710 THR B OG1 1 ATOM 12178 C CG2 . THR B 1 710 ? -21.871 -83.473 89.594 1.00 43.15 ? 710 THR B CG2 1 ATOM 12179 N N . PRO B 1 711 ? -24.962 -81.088 90.177 1.00 44.38 ? 711 PRO B N 1 ATOM 12180 C CA . PRO B 1 711 ? -26.417 -81.291 90.256 1.00 44.64 ? 711 PRO B CA 1 ATOM 12181 C C . PRO B 1 711 ? -26.948 -82.432 89.389 1.00 45.04 ? 711 PRO B C 1 ATOM 12182 O O . PRO B 1 711 ? -26.280 -82.868 88.435 1.00 45.13 ? 711 PRO B O 1 ATOM 12183 C CB . PRO B 1 711 ? -26.972 -79.955 89.749 1.00 44.64 ? 711 PRO B CB 1 ATOM 12184 C CG . PRO B 1 711 ? -25.938 -79.474 88.750 1.00 44.31 ? 711 PRO B CG 1 ATOM 12185 C CD . PRO B 1 711 ? -24.600 -80.050 89.189 1.00 44.30 ? 711 PRO B CD 1 ATOM 12186 N N . VAL B 1 712 ? -28.149 -82.901 89.730 1.00 45.42 ? 712 VAL B N 1 ATOM 12187 C CA . VAL B 1 712 ? -28.868 -83.855 88.887 1.00 45.73 ? 712 VAL B CA 1 ATOM 12188 C C . VAL B 1 712 ? -29.638 -83.040 87.856 1.00 45.97 ? 712 VAL B C 1 ATOM 12189 O O . VAL B 1 712 ? -30.306 -82.060 88.211 1.00 46.05 ? 712 VAL B O 1 ATOM 12190 C CB . VAL B 1 712 ? -29.810 -84.765 89.708 1.00 45.58 ? 712 VAL B CB 1 ATOM 12191 C CG1 . VAL B 1 712 ? -30.767 -85.521 88.793 1.00 45.60 ? 712 VAL B CG1 1 ATOM 12192 C CG2 . VAL B 1 712 ? -28.995 -85.752 90.526 1.00 45.71 ? 712 VAL B CG2 1 ATOM 12193 N N . LEU B 1 713 ? -29.525 -83.431 86.586 1.00 46.26 ? 713 LEU B N 1 ATOM 12194 C CA . LEU B 1 713 ? -30.092 -82.634 85.501 1.00 46.65 ? 713 LEU B CA 1 ATOM 12195 C C . LEU B 1 713 ? -30.942 -83.411 84.505 1.00 46.96 ? 713 LEU B C 1 ATOM 12196 O O . LEU B 1 713 ? -31.462 -82.831 83.550 1.00 47.01 ? 713 LEU B O 1 ATOM 12197 C CB . LEU B 1 713 ? -28.984 -81.880 84.768 1.00 46.54 ? 713 LEU B CB 1 ATOM 12198 C CG . LEU B 1 713 ? -28.232 -80.819 85.561 1.00 46.25 ? 713 LEU B CG 1 ATOM 12199 C CD1 . LEU B 1 713 ? -27.019 -80.375 84.756 1.00 46.02 ? 713 LEU B CD1 1 ATOM 12200 C CD2 . LEU B 1 713 ? -29.151 -79.640 85.913 1.00 46.26 ? 713 LEU B CD2 1 ATOM 12201 N N . LYS B 1 714 ? -31.072 -84.717 84.719 1.00 47.50 ? 714 LYS B N 1 ATOM 12202 C CA . LYS B 1 714 ? -31.930 -85.549 83.860 1.00 48.03 ? 714 LYS B CA 1 ATOM 12203 C C . LYS B 1 714 ? -33.124 -86.063 84.660 1.00 48.39 ? 714 LYS B C 1 ATOM 12204 O O . LYS B 1 714 ? -32.994 -86.396 85.839 1.00 48.28 ? 714 LYS B O 1 ATOM 12205 C CB . LYS B 1 714 ? -31.146 -86.698 83.185 1.00 47.79 ? 714 LYS B CB 1 ATOM 12206 C CG . LYS B 1 714 ? -29.932 -86.249 82.302 1.00 47.81 ? 714 LYS B CG 1 ATOM 12207 C CD . LYS B 1 714 ? -30.294 -85.489 80.995 1.00 46.54 ? 714 LYS B CD 1 ATOM 12208 N N . GLN B 1 715 ? -34.289 -86.094 84.021 1.00 49.04 ? 715 GLN B N 1 ATOM 12209 C CA . GLN B 1 715 ? -35.529 -86.486 84.687 1.00 49.73 ? 715 GLN B CA 1 ATOM 12210 C C . GLN B 1 715 ? -35.470 -87.947 85.130 1.00 50.07 ? 715 GLN B C 1 ATOM 12211 O O . GLN B 1 715 ? -35.038 -88.816 84.372 1.00 50.17 ? 715 GLN B O 1 ATOM 12212 C CB . GLN B 1 715 ? -36.706 -86.264 83.731 1.00 49.95 ? 715 GLN B CB 1 ATOM 12213 C CG . GLN B 1 715 ? -38.086 -86.269 84.376 1.00 50.55 ? 715 GLN B CG 1 ATOM 12214 C CD . GLN B 1 715 ? -38.723 -87.640 84.381 1.00 51.43 ? 715 GLN B CD 1 ATOM 12215 O OE1 . GLN B 1 715 ? -38.456 -88.467 85.257 1.00 51.19 ? 715 GLN B OE1 1 ATOM 12216 N NE2 . GLN B 1 715 ? -39.581 -87.887 83.401 1.00 52.01 ? 715 GLN B NE2 1 ATOM 12217 N N . GLY B 1 716 ? -35.901 -88.209 86.359 1.00 50.57 ? 716 GLY B N 1 ATOM 12218 C CA . GLY B 1 716 ? -35.947 -89.575 86.888 1.00 51.24 ? 716 GLY B CA 1 ATOM 12219 C C . GLY B 1 716 ? -34.628 -90.124 87.385 1.00 51.72 ? 716 GLY B C 1 ATOM 12220 O O . GLY B 1 716 ? -34.597 -91.186 88.002 1.00 51.68 ? 716 GLY B O 1 ATOM 12221 N N . ALA B 1 717 ? -33.550 -89.389 87.131 1.00 52.37 ? 717 ALA B N 1 ATOM 12222 C CA . ALA B 1 717 ? -32.194 -89.847 87.422 1.00 53.11 ? 717 ALA B CA 1 ATOM 12223 C C . ALA B 1 717 ? -31.818 -89.959 88.921 1.00 53.67 ? 717 ALA B C 1 ATOM 12224 O O . ALA B 1 717 ? -32.170 -89.116 89.758 1.00 53.45 ? 717 ALA B O 1 ATOM 12225 C CB . ALA B 1 717 ? -31.170 -88.997 86.657 1.00 53.19 ? 717 ALA B CB 1 ATOM 12226 N N . ASP B 1 718 ? -31.067 -91.021 89.205 1.00 54.52 ? 718 ASP B N 1 ATOM 12227 C CA . ASP B 1 718 ? -30.683 -91.473 90.528 1.00 55.21 ? 718 ASP B CA 1 ATOM 12228 C C . ASP B 1 718 ? -29.162 -91.314 90.652 1.00 55.26 ? 718 ASP B C 1 ATOM 12229 O O . ASP B 1 718 ? -28.582 -91.319 91.740 1.00 54.98 ? 718 ASP B O 1 ATOM 12230 C CB . ASP B 1 718 ? -31.034 -92.957 90.567 1.00 55.78 ? 718 ASP B CB 1 ATOM 12231 C CG . ASP B 1 718 ? -31.012 -93.535 91.954 1.00 57.56 ? 718 ASP B CG 1 ATOM 12232 O OD1 . ASP B 1 718 ? -31.233 -92.768 92.925 1.00 60.49 ? 718 ASP B OD1 1 ATOM 12233 O OD2 . ASP B 1 718 ? -30.785 -94.767 92.070 1.00 59.02 ? 718 ASP B OD2 1 ATOM 12234 N N . THR B 1 719 ? -28.532 -91.179 89.493 1.00 55.48 ? 719 THR B N 1 ATOM 12235 C CA . THR B 1 719 ? -27.100 -91.225 89.339 1.00 55.45 ? 719 THR B CA 1 ATOM 12236 C C . THR B 1 719 ? -26.712 -90.179 88.283 1.00 55.30 ? 719 THR B C 1 ATOM 12237 O O . THR B 1 719 ? -27.533 -89.802 87.432 1.00 55.50 ? 719 THR B O 1 ATOM 12238 C CB . THR B 1 719 ? -26.699 -92.661 88.924 1.00 55.67 ? 719 THR B CB 1 ATOM 12239 O OG1 . THR B 1 719 ? -25.850 -93.229 89.929 1.00 56.33 ? 719 THR B OG1 1 ATOM 12240 C CG2 . THR B 1 719 ? -26.050 -92.740 87.487 1.00 55.53 ? 719 THR B CG2 1 ATOM 12241 N N . VAL B 1 720 ? -25.480 -89.695 88.336 1.00 54.82 ? 720 VAL B N 1 ATOM 12242 C CA . VAL B 1 720 ? -25.025 -88.723 87.341 1.00 54.50 ? 720 VAL B CA 1 ATOM 12243 C C . VAL B 1 720 ? -23.559 -88.966 86.958 1.00 54.21 ? 720 VAL B C 1 ATOM 12244 O O . VAL B 1 720 ? -22.697 -89.162 87.819 1.00 54.08 ? 720 VAL B O 1 ATOM 12245 C CB . VAL B 1 720 ? -25.308 -87.249 87.813 1.00 54.56 ? 720 VAL B CB 1 ATOM 12246 C CG1 . VAL B 1 720 ? -25.125 -87.120 89.309 1.00 54.65 ? 720 VAL B CG1 1 ATOM 12247 C CG2 . VAL B 1 720 ? -24.449 -86.208 87.066 1.00 54.87 ? 720 VAL B CG2 1 ATOM 12248 N N . SER B 1 721 ? -23.285 -88.974 85.658 1.00 53.78 ? 721 SER B N 1 ATOM 12249 C CA . SER B 1 721 ? -21.907 -89.059 85.194 1.00 53.27 ? 721 SER B CA 1 ATOM 12250 C C . SER B 1 721 ? -21.222 -87.709 85.391 1.00 52.86 ? 721 SER B C 1 ATOM 12251 O O . SER B 1 721 ? -21.570 -86.712 84.749 1.00 52.68 ? 721 SER B O 1 ATOM 12252 C CB . SER B 1 721 ? -21.825 -89.522 83.734 1.00 53.29 ? 721 SER B CB 1 ATOM 12253 O OG . SER B 1 721 ? -20.503 -89.942 83.418 1.00 52.99 ? 721 SER B OG 1 ATOM 12254 N N . ALA B 1 722 ? -20.264 -87.693 86.310 1.00 52.47 ? 722 ALA B N 1 ATOM 12255 C CA . ALA B 1 722 ? -19.571 -86.465 86.684 1.00 52.09 ? 722 ALA B CA 1 ATOM 12256 C C . ALA B 1 722 ? -18.075 -86.583 86.474 1.00 51.58 ? 722 ALA B C 1 ATOM 12257 O O . ALA B 1 722 ? -17.477 -87.615 86.773 1.00 51.25 ? 722 ALA B O 1 ATOM 12258 C CB . ALA B 1 722 ? -19.874 -86.093 88.133 1.00 52.14 ? 722 ALA B CB 1 ATOM 12259 N N . TYR B 1 723 ? -17.483 -85.515 85.949 1.00 51.21 ? 723 TYR B N 1 ATOM 12260 C CA . TYR B 1 723 ? -16.041 -85.453 85.814 1.00 50.93 ? 723 TYR B CA 1 ATOM 12261 C C . TYR B 1 723 ? -15.464 -84.837 87.071 1.00 50.36 ? 723 TYR B C 1 ATOM 12262 O O . TYR B 1 723 ? -15.644 -83.650 87.330 1.00 50.19 ? 723 TYR B O 1 ATOM 12263 C CB . TYR B 1 723 ? -15.615 -84.655 84.572 1.00 51.43 ? 723 TYR B CB 1 ATOM 12264 C CG . TYR B 1 723 ? -14.148 -84.267 84.587 1.00 51.79 ? 723 TYR B CG 1 ATOM 12265 C CD1 . TYR B 1 723 ? -13.145 -85.193 84.246 1.00 52.20 ? 723 TYR B CD1 1 ATOM 12266 C CD2 . TYR B 1 723 ? -13.767 -82.980 84.967 1.00 51.77 ? 723 TYR B CD2 1 ATOM 12267 C CE1 . TYR B 1 723 ? -11.789 -84.835 84.280 1.00 52.79 ? 723 TYR B CE1 1 ATOM 12268 C CE2 . TYR B 1 723 ? -12.438 -82.607 85.006 1.00 52.53 ? 723 TYR B CE2 1 ATOM 12269 C CZ . TYR B 1 723 ? -11.452 -83.528 84.659 1.00 53.18 ? 723 TYR B CZ 1 ATOM 12270 O OH . TYR B 1 723 ? -10.140 -83.104 84.722 1.00 53.49 ? 723 TYR B OH 1 ATOM 12271 N N . ILE B 1 724 ? -14.778 -85.645 87.865 1.00 49.85 ? 724 ILE B N 1 ATOM 12272 C CA . ILE B 1 724 ? -14.184 -85.098 89.068 1.00 49.54 ? 724 ILE B CA 1 ATOM 12273 C C . ILE B 1 724 ? -12.694 -84.829 88.797 1.00 49.33 ? 724 ILE B C 1 ATOM 12274 O O . ILE B 1 724 ? -11.955 -85.750 88.411 1.00 49.14 ? 724 ILE B O 1 ATOM 12275 C CB . ILE B 1 724 ? -14.468 -85.956 90.356 1.00 49.50 ? 724 ILE B CB 1 ATOM 12276 C CG1 . ILE B 1 724 ? -13.330 -86.920 90.653 1.00 49.78 ? 724 ILE B CG1 1 ATOM 12277 C CG2 . ILE B 1 724 ? -15.819 -86.647 90.304 1.00 49.13 ? 724 ILE B CG2 1 ATOM 12278 C CD1 . ILE B 1 724 ? -12.308 -86.305 91.590 1.00 50.79 ? 724 ILE B CD1 1 ATOM 12279 N N . PRO B 1 725 ? -12.269 -83.554 88.975 1.00 49.11 ? 725 PRO B N 1 ATOM 12280 C CA . PRO B 1 725 ? -10.964 -83.044 88.555 1.00 49.13 ? 725 PRO B CA 1 ATOM 12281 C C . PRO B 1 725 ? -9.756 -83.514 89.379 1.00 49.22 ? 725 PRO B C 1 ATOM 12282 O O . PRO B 1 725 ? -9.895 -84.314 90.315 1.00 49.13 ? 725 PRO B O 1 ATOM 12283 C CB . PRO B 1 725 ? -11.136 -81.520 88.648 1.00 49.08 ? 725 PRO B CB 1 ATOM 12284 C CG . PRO B 1 725 ? -12.592 -81.290 88.858 1.00 48.83 ? 725 PRO B CG 1 ATOM 12285 C CD . PRO B 1 725 ? -13.075 -82.483 89.580 1.00 49.01 ? 725 PRO B CD 1 ATOM 12286 N N . ASP B 1 726 ? -8.585 -82.994 89.007 1.00 49.28 ? 726 ASP B N 1 ATOM 12287 C CA . ASP B 1 726 ? -7.304 -83.446 89.532 1.00 49.49 ? 726 ASP B CA 1 ATOM 12288 C C . ASP B 1 726 ? -6.928 -82.784 90.853 1.00 49.56 ? 726 ASP B C 1 ATOM 12289 O O . ASP B 1 726 ? -5.967 -82.015 90.929 1.00 49.51 ? 726 ASP B O 1 ATOM 12290 C CB . ASP B 1 726 ? -6.215 -83.211 88.486 1.00 49.72 ? 726 ASP B CB 1 ATOM 12291 C CG . ASP B 1 726 ? -4.887 -83.816 88.873 1.00 50.31 ? 726 ASP B CG 1 ATOM 12292 O OD1 . ASP B 1 726 ? -4.878 -84.780 89.659 1.00 51.21 ? 726 ASP B OD1 1 ATOM 12293 O OD2 . ASP B 1 726 ? -3.849 -83.327 88.379 1.00 50.78 ? 726 ASP B OD2 1 ATOM 12294 N N . ALA B 1 727 ? -7.697 -83.100 91.891 1.00 49.71 ? 727 ALA B N 1 ATOM 12295 C CA . ALA B 1 727 ? -7.441 -82.615 93.246 1.00 49.78 ? 727 ALA B CA 1 ATOM 12296 C C . ALA B 1 727 ? -7.900 -83.676 94.250 1.00 49.94 ? 727 ALA B C 1 ATOM 12297 O O . ALA B 1 727 ? -8.359 -84.761 93.851 1.00 50.11 ? 727 ALA B O 1 ATOM 12298 C CB . ALA B 1 727 ? -8.161 -81.285 93.483 1.00 49.66 ? 727 ALA B CB 1 ATOM 12299 N N . ILE B 1 728 ? -7.752 -83.379 95.543 1.00 49.86 ? 728 ILE B N 1 ATOM 12300 C CA . ILE B 1 728 ? -8.334 -84.213 96.589 1.00 49.63 ? 728 ILE B CA 1 ATOM 12301 C C . ILE B 1 728 ? -9.725 -83.647 96.888 1.00 49.53 ? 728 ILE B C 1 ATOM 12302 O O . ILE B 1 728 ? -9.881 -82.439 97.084 1.00 49.45 ? 728 ILE B O 1 ATOM 12303 C CB . ILE B 1 728 ? -7.444 -84.243 97.857 1.00 49.54 ? 728 ILE B CB 1 ATOM 12304 C CG1 . ILE B 1 728 ? -6.060 -84.787 97.509 1.00 49.47 ? 728 ILE B CG1 1 ATOM 12305 C CG2 . ILE B 1 728 ? -8.100 -85.062 98.965 1.00 49.68 ? 728 ILE B CG2 1 ATOM 12306 C CD1 . ILE B 1 728 ? -5.217 -85.209 98.705 1.00 49.86 ? 728 ILE B CD1 1 ATOM 12307 N N . TRP B 1 729 ? -10.735 -84.510 96.898 1.00 49.47 ? 729 TRP B N 1 ATOM 12308 C CA . TRP B 1 729 ? -12.098 -84.063 97.228 1.00 49.58 ? 729 TRP B CA 1 ATOM 12309 C C . TRP B 1 729 ? -12.685 -84.711 98.482 1.00 49.73 ? 729 TRP B C 1 ATOM 12310 O O . TRP B 1 729 ? -12.466 -85.886 98.753 1.00 49.83 ? 729 TRP B O 1 ATOM 12311 C CB . TRP B 1 729 ? -13.041 -84.238 96.035 1.00 49.33 ? 729 TRP B CB 1 ATOM 12312 C CG . TRP B 1 729 ? -12.535 -83.547 94.822 1.00 49.27 ? 729 TRP B CG 1 ATOM 12313 C CD1 . TRP B 1 729 ? -11.731 -84.077 93.855 1.00 49.35 ? 729 TRP B CD1 1 ATOM 12314 C CD2 . TRP B 1 729 ? -12.758 -82.179 94.455 1.00 49.33 ? 729 TRP B CD2 1 ATOM 12315 N NE1 . TRP B 1 729 ? -11.449 -83.126 92.896 1.00 49.49 ? 729 TRP B NE1 1 ATOM 12316 C CE2 . TRP B 1 729 ? -12.066 -81.951 93.247 1.00 49.49 ? 729 TRP B CE2 1 ATOM 12317 C CE3 . TRP B 1 729 ? -13.465 -81.123 95.032 1.00 49.32 ? 729 TRP B CE3 1 ATOM 12318 C CZ2 . TRP B 1 729 ? -12.078 -80.710 92.604 1.00 49.20 ? 729 TRP B CZ2 1 ATOM 12319 C CZ3 . TRP B 1 729 ? -13.471 -79.895 94.390 1.00 49.05 ? 729 TRP B CZ3 1 ATOM 12320 C CH2 . TRP B 1 729 ? -12.785 -79.700 93.192 1.00 48.99 ? 729 TRP B CH2 1 ATOM 12321 N N . TYR B 1 730 ? -13.425 -83.920 99.245 1.00 50.00 ? 730 TYR B N 1 ATOM 12322 C CA . TYR B 1 730 ? -14.095 -84.398 100.441 1.00 50.34 ? 730 TYR B CA 1 ATOM 12323 C C . TYR B 1 730 ? -15.578 -84.189 100.263 1.00 50.77 ? 730 TYR B C 1 ATOM 12324 O O . TYR B 1 730 ? -16.001 -83.142 99.763 1.00 51.01 ? 730 TYR B O 1 ATOM 12325 C CB . TYR B 1 730 ? -13.626 -83.612 101.659 1.00 50.23 ? 730 TYR B CB 1 ATOM 12326 C CG . TYR B 1 730 ? -12.148 -83.734 101.933 1.00 50.43 ? 730 TYR B CG 1 ATOM 12327 C CD1 . TYR B 1 730 ? -11.643 -84.798 102.688 1.00 50.64 ? 730 TYR B CD1 1 ATOM 12328 C CD2 . TYR B 1 730 ? -11.248 -82.786 101.438 1.00 50.23 ? 730 TYR B CD2 1 ATOM 12329 C CE1 . TYR B 1 730 ? -10.284 -84.912 102.945 1.00 50.53 ? 730 TYR B CE1 1 ATOM 12330 C CE2 . TYR B 1 730 ? -9.884 -82.893 101.684 1.00 50.22 ? 730 TYR B CE2 1 ATOM 12331 C CZ . TYR B 1 730 ? -9.411 -83.960 102.444 1.00 50.42 ? 730 TYR B CZ 1 ATOM 12332 O OH . TYR B 1 730 ? -8.069 -84.081 102.716 1.00 50.43 ? 730 TYR B OH 1 ATOM 12333 N N . ASP B 1 731 ? -16.374 -85.178 100.653 1.00 51.20 ? 731 ASP B N 1 ATOM 12334 C CA . ASP B 1 731 ? -17.816 -84.998 100.656 1.00 51.79 ? 731 ASP B CA 1 ATOM 12335 C C . ASP B 1 731 ? -18.165 -83.900 101.654 1.00 52.03 ? 731 ASP B C 1 ATOM 12336 O O . ASP B 1 731 ? -17.687 -83.923 102.788 1.00 52.06 ? 731 ASP B O 1 ATOM 12337 C CB . ASP B 1 731 ? -18.525 -86.286 101.044 1.00 51.88 ? 731 ASP B CB 1 ATOM 12338 C CG . ASP B 1 731 ? -20.023 -86.151 100.964 1.00 52.65 ? 731 ASP B CG 1 ATOM 12339 O OD1 . ASP B 1 731 ? -20.509 -85.904 99.837 1.00 53.70 ? 731 ASP B OD1 1 ATOM 12340 O OD2 . ASP B 1 731 ? -20.705 -86.271 102.015 1.00 53.24 ? 731 ASP B OD2 1 ATOM 12341 N N . TYR B 1 732 ? -18.977 -82.931 101.244 1.00 52.42 ? 732 TYR B N 1 ATOM 12342 C CA . TYR B 1 732 ? -19.266 -81.822 102.149 1.00 52.89 ? 732 TYR B CA 1 ATOM 12343 C C . TYR B 1 732 ? -20.025 -82.298 103.376 1.00 53.12 ? 732 TYR B C 1 ATOM 12344 O O . TYR B 1 732 ? -19.663 -81.941 104.501 1.00 53.24 ? 732 TYR B O 1 ATOM 12345 C CB . TYR B 1 732 ? -20.007 -80.654 101.479 1.00 52.96 ? 732 TYR B CB 1 ATOM 12346 C CG . TYR B 1 732 ? -20.354 -79.564 102.468 1.00 52.72 ? 732 TYR B CG 1 ATOM 12347 C CD1 . TYR B 1 732 ? -19.462 -78.534 102.745 1.00 52.42 ? 732 TYR B CD1 1 ATOM 12348 C CD2 . TYR B 1 732 ? -21.562 -79.592 103.158 1.00 52.77 ? 732 TYR B CD2 1 ATOM 12349 C CE1 . TYR B 1 732 ? -19.781 -77.540 103.667 1.00 52.82 ? 732 TYR B CE1 1 ATOM 12350 C CE2 . TYR B 1 732 ? -21.887 -78.611 104.085 1.00 53.13 ? 732 TYR B CE2 1 ATOM 12351 C CZ . TYR B 1 732 ? -20.997 -77.588 104.333 1.00 53.18 ? 732 TYR B CZ 1 ATOM 12352 O OH . TYR B 1 732 ? -21.333 -76.621 105.254 1.00 53.49 ? 732 TYR B OH 1 ATOM 12353 N N . GLU B 1 733 ? -21.060 -83.108 103.164 1.00 53.32 ? 733 GLU B N 1 ATOM 12354 C CA . GLU B 1 733 ? -21.883 -83.575 104.281 1.00 53.77 ? 733 GLU B CA 1 ATOM 12355 C C . GLU B 1 733 ? -21.152 -84.501 105.289 1.00 53.51 ? 733 GLU B C 1 ATOM 12356 O O . GLU B 1 733 ? -21.138 -84.224 106.501 1.00 53.50 ? 733 GLU B O 1 ATOM 12357 C CB . GLU B 1 733 ? -23.221 -84.149 103.790 1.00 53.94 ? 733 GLU B CB 1 ATOM 12358 C CG . GLU B 1 733 ? -24.393 -83.173 103.989 1.00 55.96 ? 733 GLU B CG 1 ATOM 12359 C CD . GLU B 1 733 ? -25.384 -83.144 102.808 1.00 58.92 ? 733 GLU B CD 1 ATOM 12360 O OE1 . GLU B 1 733 ? -26.475 -83.759 102.918 1.00 60.14 ? 733 GLU B OE1 1 ATOM 12361 O OE2 . GLU B 1 733 ? -25.087 -82.494 101.770 1.00 59.71 ? 733 GLU B OE2 1 ATOM 12362 N N . SER B 1 734 ? -20.530 -85.570 104.797 1.00 53.08 ? 734 SER B N 1 ATOM 12363 C CA . SER B 1 734 ? -19.840 -86.502 105.677 1.00 52.82 ? 734 SER B CA 1 ATOM 12364 C C . SER B 1 734 ? -18.438 -86.032 106.083 1.00 52.83 ? 734 SER B C 1 ATOM 12365 O O . SER B 1 734 ? -18.012 -86.206 107.228 1.00 53.10 ? 734 SER B O 1 ATOM 12366 C CB . SER B 1 734 ? -19.752 -87.877 105.027 1.00 52.73 ? 734 SER B CB 1 ATOM 12367 O OG . SER B 1 734 ? -18.716 -87.913 104.066 1.00 52.67 ? 734 SER B OG 1 ATOM 12368 N N . GLY B 1 735 ? -17.713 -85.443 105.146 1.00 52.61 ? 735 GLY B N 1 ATOM 12369 C CA . GLY B 1 735 ? -16.344 -85.028 105.415 1.00 52.23 ? 735 GLY B CA 1 ATOM 12370 C C . GLY B 1 735 ? -15.338 -86.084 104.999 1.00 52.14 ? 735 GLY B C 1 ATOM 12371 O O . GLY B 1 735 ? -14.127 -85.905 105.188 1.00 52.17 ? 735 GLY B O 1 ATOM 12372 N N . ALA B 1 736 ? -15.837 -87.177 104.420 1.00 51.97 ? 736 ALA B N 1 ATOM 12373 C CA . ALA B 1 736 ? -14.986 -88.289 103.980 1.00 51.95 ? 736 ALA B CA 1 ATOM 12374 C C . ALA B 1 736 ? -14.217 -87.991 102.683 1.00 51.91 ? 736 ALA B C 1 ATOM 12375 O O . ALA B 1 736 ? -14.805 -87.525 101.707 1.00 52.09 ? 736 ALA B O 1 ATOM 12376 C CB . ALA B 1 736 ? -15.829 -89.531 103.806 1.00 52.02 ? 736 ALA B CB 1 ATOM 12377 N N . LYS B 1 737 ? -12.912 -88.266 102.675 1.00 51.80 ? 737 LYS B N 1 ATOM 12378 C CA . LYS B 1 737 ? -12.080 -88.129 101.467 1.00 51.68 ? 737 LYS B CA 1 ATOM 12379 C C . LYS B 1 737 ? -12.566 -89.101 100.407 1.00 51.68 ? 737 LYS B C 1 ATOM 12380 O O . LYS B 1 737 ? -12.497 -90.306 100.596 1.00 51.76 ? 737 LYS B O 1 ATOM 12381 C CB . LYS B 1 737 ? -10.599 -88.412 101.780 1.00 51.67 ? 737 LYS B CB 1 ATOM 12382 C CG . LYS B 1 737 ? -9.631 -88.238 100.605 1.00 51.51 ? 737 LYS B CG 1 ATOM 12383 C CD . LYS B 1 737 ? -8.270 -88.932 100.820 1.00 51.67 ? 737 LYS B CD 1 ATOM 12384 C CE . LYS B 1 737 ? -7.207 -88.021 101.433 1.00 51.33 ? 737 LYS B CE 1 ATOM 12385 N N . ARG B 1 738 ? -13.074 -88.575 99.299 1.00 51.85 ? 738 ARG B N 1 ATOM 12386 C CA . ARG B 1 738 ? -13.507 -89.416 98.178 1.00 52.03 ? 738 ARG B CA 1 ATOM 12387 C C . ARG B 1 738 ? -12.297 -90.054 97.485 1.00 52.09 ? 738 ARG B C 1 ATOM 12388 O O . ARG B 1 738 ? -11.275 -89.396 97.310 1.00 51.92 ? 738 ARG B O 1 ATOM 12389 C CB . ARG B 1 738 ? -14.356 -88.621 97.174 1.00 52.09 ? 738 ARG B CB 1 ATOM 12390 C CG . ARG B 1 738 ? -15.875 -88.639 97.448 1.00 52.02 ? 738 ARG B CG 1 ATOM 12391 N N . PRO B 1 739 ? -12.406 -91.348 97.111 1.00 52.33 ? 739 PRO B N 1 ATOM 12392 C CA . PRO B 1 739 ? -11.311 -92.055 96.429 1.00 52.26 ? 739 PRO B CA 1 ATOM 12393 C C . PRO B 1 739 ? -11.266 -91.722 94.932 1.00 52.24 ? 739 PRO B C 1 ATOM 12394 O O . PRO B 1 739 ? -10.851 -92.547 94.126 1.00 52.34 ? 739 PRO B O 1 ATOM 12395 C CB . PRO B 1 739 ? -11.684 -93.523 96.627 1.00 52.33 ? 739 PRO B CB 1 ATOM 12396 C CG . PRO B 1 739 ? -13.203 -93.507 96.606 1.00 52.48 ? 739 PRO B CG 1 ATOM 12397 C CD . PRO B 1 739 ? -13.582 -92.224 97.321 1.00 52.40 ? 739 PRO B CD 1 ATOM 12398 N N . TRP B 1 740 ? -11.695 -90.518 94.574 1.00 52.14 ? 740 TRP B N 1 ATOM 12399 C CA . TRP B 1 740 ? -11.724 -90.091 93.190 1.00 51.84 ? 740 TRP B CA 1 ATOM 12400 C C . TRP B 1 740 ? -10.702 -88.999 92.897 1.00 51.81 ? 740 TRP B C 1 ATOM 12401 O O . TRP B 1 740 ? -10.491 -88.099 93.728 1.00 51.88 ? 740 TRP B O 1 ATOM 12402 C CB . TRP B 1 740 ? -13.096 -89.540 92.869 1.00 51.94 ? 740 TRP B CB 1 ATOM 12403 C CG . TRP B 1 740 ? -14.241 -90.452 93.127 1.00 52.04 ? 740 TRP B CG 1 ATOM 12404 C CD1 . TRP B 1 740 ? -14.275 -91.801 92.954 1.00 51.99 ? 740 TRP B CD1 1 ATOM 12405 C CD2 . TRP B 1 740 ? -15.559 -90.062 93.538 1.00 52.29 ? 740 TRP B CD2 1 ATOM 12406 N NE1 . TRP B 1 740 ? -15.528 -92.282 93.257 1.00 52.03 ? 740 TRP B NE1 1 ATOM 12407 C CE2 . TRP B 1 740 ? -16.335 -91.238 93.617 1.00 52.17 ? 740 TRP B CE2 1 ATOM 12408 C CE3 . TRP B 1 740 ? -16.156 -88.829 93.851 1.00 52.26 ? 740 TRP B CE3 1 ATOM 12409 C CZ2 . TRP B 1 740 ? -17.676 -91.229 94.009 1.00 52.22 ? 740 TRP B CZ2 1 ATOM 12410 C CZ3 . TRP B 1 740 ? -17.493 -88.814 94.244 1.00 52.22 ? 740 TRP B CZ3 1 ATOM 12411 C CH2 . TRP B 1 740 ? -18.238 -90.013 94.320 1.00 52.29 ? 740 TRP B CH2 1 ATOM 12412 N N . ARG B 1 741 ? -10.102 -89.054 91.706 1.00 51.62 ? 741 ARG B N 1 ATOM 12413 C CA . ARG B 1 741 ? -9.141 -88.034 91.270 1.00 51.54 ? 741 ARG B CA 1 ATOM 12414 C C . ARG B 1 741 ? -8.877 -88.102 89.763 1.00 51.54 ? 741 ARG B C 1 ATOM 12415 O O . ARG B 1 741 ? -8.513 -89.171 89.244 1.00 51.65 ? 741 ARG B O 1 ATOM 12416 C CB . ARG B 1 741 ? -7.832 -88.184 92.039 1.00 51.47 ? 741 ARG B CB 1 ATOM 12417 C CG . ARG B 1 741 ? -6.785 -87.210 91.631 1.00 51.87 ? 741 ARG B CG 1 ATOM 12418 C CD . ARG B 1 741 ? -5.750 -87.041 92.700 1.00 52.45 ? 741 ARG B CD 1 ATOM 12419 N NE . ARG B 1 741 ? -4.901 -85.898 92.388 1.00 53.12 ? 741 ARG B NE 1 ATOM 12420 C CZ . ARG B 1 741 ? -4.241 -85.185 93.290 1.00 53.73 ? 741 ARG B CZ 1 ATOM 12421 N NH1 . ARG B 1 741 ? -4.328 -85.503 94.576 1.00 54.17 ? 741 ARG B NH1 1 ATOM 12422 N NH2 . ARG B 1 741 ? -3.495 -84.158 92.907 1.00 53.88 ? 741 ARG B NH2 1 ATOM 12423 N N . LYS B 1 742 ? -9.053 -86.962 89.078 1.00 51.33 ? 742 LYS B N 1 ATOM 12424 C CA . LYS B 1 742 ? -8.827 -86.841 87.624 1.00 51.03 ? 742 LYS B CA 1 ATOM 12425 C C . LYS B 1 742 ? -9.458 -87.995 86.826 1.00 51.02 ? 742 LYS B C 1 ATOM 12426 O O . LYS B 1 742 ? -8.766 -88.766 86.152 1.00 51.00 ? 742 LYS B O 1 ATOM 12427 C CB . LYS B 1 742 ? -7.329 -86.697 87.320 1.00 50.85 ? 742 LYS B CB 1 ATOM 12428 C CG . LYS B 1 742 ? -7.043 -86.138 85.943 1.00 50.89 ? 742 LYS B CG 1 ATOM 12429 C CD . LYS B 1 742 ? -5.567 -86.003 85.669 1.00 51.02 ? 742 LYS B CD 1 ATOM 12430 C CE . LYS B 1 742 ? -5.334 -85.905 84.183 1.00 51.73 ? 742 LYS B CE 1 ATOM 12431 N NZ . LYS B 1 742 ? -3.902 -85.790 83.870 1.00 52.89 ? 742 LYS B NZ 1 ATOM 12432 N N . GLN B 1 743 ? -10.778 -88.117 86.938 1.00 51.00 ? 743 GLN B N 1 ATOM 12433 C CA . GLN B 1 743 ? -11.514 -89.184 86.277 1.00 51.01 ? 743 GLN B CA 1 ATOM 12434 C C . GLN B 1 743 ? -13.010 -88.910 86.236 1.00 51.09 ? 743 GLN B C 1 ATOM 12435 O O . GLN B 1 743 ? -13.524 -88.057 86.978 1.00 51.17 ? 743 GLN B O 1 ATOM 12436 C CB . GLN B 1 743 ? -11.262 -90.508 86.982 1.00 50.99 ? 743 GLN B CB 1 ATOM 12437 C CG . GLN B 1 743 ? -11.988 -90.659 88.296 1.00 51.61 ? 743 GLN B CG 1 ATOM 12438 C CD . GLN B 1 743 ? -11.231 -91.503 89.300 1.00 52.67 ? 743 GLN B CD 1 ATOM 12439 O OE1 . GLN B 1 743 ? -10.290 -92.224 88.965 1.00 53.65 ? 743 GLN B OE1 1 ATOM 12440 N NE2 . GLN B 1 743 ? -11.639 -91.409 90.553 1.00 53.48 ? 743 GLN B NE2 1 ATOM 12441 N N . ARG B 1 744 ? -13.689 -89.650 85.362 1.00 51.10 ? 744 ARG B N 1 ATOM 12442 C CA . ARG B 1 744 ? -15.133 -89.612 85.252 1.00 51.34 ? 744 ARG B CA 1 ATOM 12443 C C . ARG B 1 744 ? -15.728 -90.710 86.152 1.00 51.60 ? 744 ARG B C 1 ATOM 12444 O O . ARG B 1 744 ? -15.237 -91.831 86.170 1.00 51.72 ? 744 ARG B O 1 ATOM 12445 C CB . ARG B 1 744 ? -15.527 -89.808 83.786 1.00 51.20 ? 744 ARG B CB 1 ATOM 12446 C CG . ARG B 1 744 ? -16.992 -89.552 83.477 1.00 51.58 ? 744 ARG B CG 1 ATOM 12447 C CD . ARG B 1 744 ? -17.199 -89.133 82.024 1.00 52.39 ? 744 ARG B CD 1 ATOM 12448 N NE . ARG B 1 744 ? -16.947 -87.705 81.820 1.00 53.09 ? 744 ARG B NE 1 ATOM 12449 C CZ . ARG B 1 744 ? -17.835 -86.740 82.065 1.00 53.70 ? 744 ARG B CZ 1 ATOM 12450 N NH1 . ARG B 1 744 ? -19.047 -87.024 82.529 1.00 53.97 ? 744 ARG B NH1 1 ATOM 12451 N NH2 . ARG B 1 744 ? -17.509 -85.477 81.851 1.00 53.97 ? 744 ARG B NH2 1 ATOM 12452 N N . VAL B 1 745 ? -16.761 -90.387 86.926 1.00 51.99 ? 745 VAL B N 1 ATOM 12453 C CA . VAL B 1 745 ? -17.390 -91.383 87.799 1.00 52.48 ? 745 VAL B CA 1 ATOM 12454 C C . VAL B 1 745 ? -18.912 -91.356 87.695 1.00 52.92 ? 745 VAL B C 1 ATOM 12455 O O . VAL B 1 745 ? -19.485 -90.368 87.218 1.00 53.22 ? 745 VAL B O 1 ATOM 12456 C CB . VAL B 1 745 ? -16.966 -91.220 89.299 1.00 52.49 ? 745 VAL B CB 1 ATOM 12457 C CG1 . VAL B 1 745 ? -15.457 -91.334 89.459 1.00 52.78 ? 745 VAL B CG1 1 ATOM 12458 C CG2 . VAL B 1 745 ? -17.472 -89.907 89.896 1.00 52.26 ? 745 VAL B CG2 1 ATOM 12459 N N . ASP B 1 746 ? -19.564 -92.430 88.142 1.00 53.33 ? 746 ASP B N 1 ATOM 12460 C CA . ASP B 1 746 ? -21.024 -92.427 88.254 1.00 53.87 ? 746 ASP B CA 1 ATOM 12461 C C . ASP B 1 746 ? -21.428 -92.103 89.682 1.00 53.72 ? 746 ASP B C 1 ATOM 12462 O O . ASP B 1 746 ? -21.592 -92.987 90.510 1.00 53.83 ? 746 ASP B O 1 ATOM 12463 C CB . ASP B 1 746 ? -21.635 -93.754 87.788 1.00 54.20 ? 746 ASP B CB 1 ATOM 12464 C CG . ASP B 1 746 ? -21.640 -93.900 86.279 1.00 55.64 ? 746 ASP B CG 1 ATOM 12465 O OD1 . ASP B 1 746 ? -21.831 -95.043 85.792 1.00 57.42 ? 746 ASP B OD1 1 ATOM 12466 O OD2 . ASP B 1 746 ? -21.448 -92.875 85.580 1.00 57.07 ? 746 ASP B OD2 1 ATOM 12467 N N . MET B 1 747 ? -21.571 -90.819 89.962 1.00 53.69 ? 747 MET B N 1 ATOM 12468 C CA . MET B 1 747 ? -21.894 -90.337 91.295 1.00 53.78 ? 747 MET B CA 1 ATOM 12469 C C . MET B 1 747 ? -23.340 -90.705 91.680 1.00 53.64 ? 747 MET B C 1 ATOM 12470 O O . MET B 1 747 ? -24.287 -90.407 90.928 1.00 53.67 ? 747 MET B O 1 ATOM 12471 C CB . MET B 1 747 ? -21.696 -88.825 91.329 1.00 53.57 ? 747 MET B CB 1 ATOM 12472 C CG . MET B 1 747 ? -21.532 -88.221 92.700 1.00 53.99 ? 747 MET B CG 1 ATOM 12473 S SD . MET B 1 747 ? -21.411 -86.417 92.592 1.00 54.69 ? 747 MET B SD 1 ATOM 12474 C CE . MET B 1 747 ? -19.735 -86.216 91.944 1.00 54.42 ? 747 MET B CE 1 ATOM 12475 N N . TYR B 1 748 ? -23.503 -91.364 92.835 1.00 53.39 ? 748 TYR B N 1 ATOM 12476 C CA . TYR B 1 748 ? -24.829 -91.749 93.313 1.00 53.01 ? 748 TYR B CA 1 ATOM 12477 C C . TYR B 1 748 ? -25.501 -90.598 94.083 1.00 52.69 ? 748 TYR B C 1 ATOM 12478 O O . TYR B 1 748 ? -25.047 -90.223 95.159 1.00 52.74 ? 748 TYR B O 1 ATOM 12479 C CB . TYR B 1 748 ? -24.793 -93.057 94.137 1.00 53.03 ? 748 TYR B CB 1 ATOM 12480 C CG . TYR B 1 748 ? -26.168 -93.414 94.706 1.00 53.65 ? 748 TYR B CG 1 ATOM 12481 C CD1 . TYR B 1 748 ? -27.247 -93.718 93.854 1.00 54.02 ? 748 TYR B CD1 1 ATOM 12482 C CD2 . TYR B 1 748 ? -26.409 -93.405 96.090 1.00 53.85 ? 748 TYR B CD2 1 ATOM 12483 C CE1 . TYR B 1 748 ? -28.516 -94.021 94.369 1.00 54.00 ? 748 TYR B CE1 1 ATOM 12484 C CE2 . TYR B 1 748 ? -27.683 -93.706 96.610 1.00 53.90 ? 748 TYR B CE2 1 ATOM 12485 C CZ . TYR B 1 748 ? -28.725 -94.009 95.741 1.00 53.97 ? 748 TYR B CZ 1 ATOM 12486 O OH . TYR B 1 748 ? -29.978 -94.296 96.233 1.00 53.54 ? 748 TYR B OH 1 ATOM 12487 N N . LEU B 1 749 ? -26.568 -90.033 93.521 1.00 52.09 ? 749 LEU B N 1 ATOM 12488 C CA . LEU B 1 749 ? -27.281 -88.941 94.178 1.00 51.62 ? 749 LEU B CA 1 ATOM 12489 C C . LEU B 1 749 ? -28.784 -89.222 94.223 1.00 51.53 ? 749 LEU B C 1 ATOM 12490 O O . LEU B 1 749 ? -29.499 -88.898 93.259 1.00 51.59 ? 749 LEU B O 1 ATOM 12491 C CB . LEU B 1 749 ? -27.017 -87.599 93.477 1.00 51.54 ? 749 LEU B CB 1 ATOM 12492 C CG . LEU B 1 749 ? -25.591 -87.076 93.232 1.00 51.35 ? 749 LEU B CG 1 ATOM 12493 C CD1 . LEU B 1 749 ? -25.649 -85.765 92.465 1.00 51.04 ? 749 LEU B CD1 1 ATOM 12494 C CD2 . LEU B 1 749 ? -24.810 -86.877 94.519 1.00 51.39 ? 749 LEU B CD2 1 ATOM 12495 N N . PRO B 1 750 ? -29.273 -89.836 95.337 1.00 51.36 ? 750 PRO B N 1 ATOM 12496 C CA . PRO B 1 750 ? -30.711 -90.128 95.516 1.00 51.06 ? 750 PRO B CA 1 ATOM 12497 C C . PRO B 1 750 ? -31.579 -88.866 95.596 1.00 50.87 ? 750 PRO B C 1 ATOM 12498 O O . PRO B 1 750 ? -31.066 -87.750 95.498 1.00 50.71 ? 750 PRO B O 1 ATOM 12499 C CB . PRO B 1 750 ? -30.748 -90.904 96.839 1.00 51.01 ? 750 PRO B CB 1 ATOM 12500 C CG . PRO B 1 750 ? -29.529 -90.477 97.564 1.00 50.92 ? 750 PRO B CG 1 ATOM 12501 C CD . PRO B 1 750 ? -28.487 -90.312 96.495 1.00 51.19 ? 750 PRO B CD 1 ATOM 12502 N N . ALA B 1 751 ? -32.882 -89.059 95.792 1.00 50.77 ? 751 ALA B N 1 ATOM 12503 C CA . ALA B 1 751 ? -33.884 -87.980 95.707 1.00 50.68 ? 751 ALA B CA 1 ATOM 12504 C C . ALA B 1 751 ? -33.662 -86.752 96.593 1.00 50.57 ? 751 ALA B C 1 ATOM 12505 O O . ALA B 1 751 ? -34.305 -85.714 96.394 1.00 50.66 ? 751 ALA B O 1 ATOM 12506 C CB . ALA B 1 751 ? -35.287 -88.540 95.958 1.00 50.76 ? 751 ALA B CB 1 ATOM 12507 N N . ASP B 1 752 ? -32.762 -86.863 97.565 1.00 50.38 ? 752 ASP B N 1 ATOM 12508 C CA . ASP B 1 752 ? -32.590 -85.807 98.573 1.00 50.33 ? 752 ASP B CA 1 ATOM 12509 C C . ASP B 1 752 ? -31.179 -85.210 98.587 1.00 49.76 ? 752 ASP B C 1 ATOM 12510 O O . ASP B 1 752 ? -30.922 -84.265 99.339 1.00 49.80 ? 752 ASP B O 1 ATOM 12511 C CB . ASP B 1 752 ? -32.943 -86.346 99.973 1.00 50.66 ? 752 ASP B CB 1 ATOM 12512 C CG . ASP B 1 752 ? -32.043 -87.528 100.400 1.00 52.60 ? 752 ASP B CG 1 ATOM 12513 O OD1 . ASP B 1 752 ? -31.893 -88.510 99.615 1.00 54.69 ? 752 ASP B OD1 1 ATOM 12514 O OD2 . ASP B 1 752 ? -31.481 -87.470 101.522 1.00 53.86 ? 752 ASP B OD2 1 ATOM 12515 N N . LYS B 1 753 ? -30.276 -85.771 97.777 1.00 49.00 ? 753 LYS B N 1 ATOM 12516 C CA . LYS B 1 753 ? -28.858 -85.362 97.777 1.00 48.39 ? 753 LYS B CA 1 ATOM 12517 C C . LYS B 1 753 ? -28.456 -84.591 96.497 1.00 48.09 ? 753 LYS B C 1 ATOM 12518 O O . LYS B 1 753 ? -29.087 -84.738 95.430 1.00 48.07 ? 753 LYS B O 1 ATOM 12519 C CB . LYS B 1 753 ? -27.924 -86.575 98.021 1.00 47.97 ? 753 LYS B CB 1 ATOM 12520 N N . ILE B 1 754 ? -27.425 -83.754 96.629 1.00 47.58 ? 754 ILE B N 1 ATOM 12521 C CA . ILE B 1 754 ? -26.769 -83.121 95.484 1.00 47.17 ? 754 ILE B CA 1 ATOM 12522 C C . ILE B 1 754 ? -25.266 -83.124 95.749 1.00 47.19 ? 754 ILE B C 1 ATOM 12523 O O . ILE B 1 754 ? -24.830 -82.932 96.889 1.00 47.31 ? 754 ILE B O 1 ATOM 12524 C CB . ILE B 1 754 ? -27.321 -81.680 95.180 1.00 47.16 ? 754 ILE B CB 1 ATOM 12525 C CG1 . ILE B 1 754 ? -26.533 -81.002 94.035 1.00 46.65 ? 754 ILE B CG1 1 ATOM 12526 C CG2 . ILE B 1 754 ? -27.358 -80.815 96.449 1.00 46.96 ? 754 ILE B CG2 1 ATOM 12527 C CD1 . ILE B 1 754 ? -27.073 -79.629 93.643 1.00 46.82 ? 754 ILE B CD1 1 ATOM 12528 N N . GLY B 1 755 ? -24.481 -83.364 94.701 1.00 47.04 ? 755 GLY B N 1 ATOM 12529 C CA . GLY B 1 755 ? -23.028 -83.481 94.833 1.00 46.83 ? 755 GLY B CA 1 ATOM 12530 C C . GLY B 1 755 ? -22.368 -82.212 95.334 1.00 46.67 ? 755 GLY B C 1 ATOM 12531 O O . GLY B 1 755 ? -22.312 -81.208 94.613 1.00 46.98 ? 755 GLY B O 1 ATOM 12532 N N . LEU B 1 756 ? -21.886 -82.248 96.574 1.00 46.20 ? 756 LEU B N 1 ATOM 12533 C CA . LEU B 1 756 ? -21.118 -81.138 97.126 1.00 45.71 ? 756 LEU B CA 1 ATOM 12534 C C . LEU B 1 756 ? -19.774 -81.659 97.598 1.00 45.50 ? 756 LEU B C 1 ATOM 12535 O O . LEU B 1 756 ? -19.716 -82.576 98.418 1.00 45.63 ? 756 LEU B O 1 ATOM 12536 C CB . LEU B 1 756 ? -21.867 -80.481 98.284 1.00 45.75 ? 756 LEU B CB 1 ATOM 12537 C CG . LEU B 1 756 ? -23.141 -79.669 98.024 1.00 45.25 ? 756 LEU B CG 1 ATOM 12538 C CD1 . LEU B 1 756 ? -23.812 -79.267 99.339 1.00 44.69 ? 756 LEU B CD1 1 ATOM 12539 C CD2 . LEU B 1 756 ? -22.816 -78.440 97.226 1.00 45.36 ? 756 LEU B CD2 1 ATOM 12540 N N . HIS B 1 757 ? -18.692 -81.100 97.068 1.00 45.16 ? 757 HIS B N 1 ATOM 12541 C CA . HIS B 1 757 ? -17.356 -81.508 97.498 1.00 44.83 ? 757 HIS B CA 1 ATOM 12542 C C . HIS B 1 757 ? -16.449 -80.331 97.782 1.00 44.65 ? 757 HIS B C 1 ATOM 12543 O O . HIS B 1 757 ? -16.502 -79.310 97.093 1.00 44.88 ? 757 HIS B O 1 ATOM 12544 C CB . HIS B 1 757 ? -16.711 -82.423 96.473 1.00 44.79 ? 757 HIS B CB 1 ATOM 12545 C CG . HIS B 1 757 ? -17.423 -83.724 96.305 1.00 45.36 ? 757 HIS B CG 1 ATOM 12546 N ND1 . HIS B 1 757 ? -18.443 -83.902 95.393 1.00 46.17 ? 757 HIS B ND1 1 ATOM 12547 C CD2 . HIS B 1 757 ? -17.275 -84.910 96.942 1.00 45.87 ? 757 HIS B CD2 1 ATOM 12548 C CE1 . HIS B 1 757 ? -18.888 -85.144 95.472 1.00 46.60 ? 757 HIS B CE1 1 ATOM 12549 N NE2 . HIS B 1 757 ? -18.193 -85.777 96.402 1.00 46.58 ? 757 HIS B NE2 1 ATOM 12550 N N . LEU B 1 758 ? -15.628 -80.473 98.813 1.00 44.22 ? 758 LEU B N 1 ATOM 12551 C CA . LEU B 1 758 ? -14.616 -79.475 99.127 1.00 43.88 ? 758 LEU B CA 1 ATOM 12552 C C . LEU B 1 758 ? -13.271 -79.916 98.626 1.00 43.57 ? 758 LEU B C 1 ATOM 12553 O O . LEU B 1 758 ? -12.906 -81.085 98.732 1.00 43.58 ? 758 LEU B O 1 ATOM 12554 C CB . LEU B 1 758 ? -14.535 -79.247 100.618 1.00 43.99 ? 758 LEU B CB 1 ATOM 12555 C CG . LEU B 1 758 ? -15.503 -78.175 101.089 1.00 44.44 ? 758 LEU B CG 1 ATOM 12556 C CD1 . LEU B 1 758 ? -15.929 -78.433 102.532 1.00 44.80 ? 758 LEU B CD1 1 ATOM 12557 C CD2 . LEU B 1 758 ? -14.819 -76.828 100.927 1.00 45.29 ? 758 LEU B CD2 1 ATOM 12558 N N . ARG B 1 759 ? -12.531 -78.972 98.077 1.00 43.21 ? 759 ARG B N 1 ATOM 12559 C CA . ARG B 1 759 ? -11.274 -79.297 97.458 1.00 43.13 ? 759 ARG B CA 1 ATOM 12560 C C . ARG B 1 759 ? -10.150 -79.130 98.470 1.00 43.27 ? 759 ARG B C 1 ATOM 12561 O O . ARG B 1 759 ? -10.007 -78.058 99.075 1.00 43.38 ? 759 ARG B O 1 ATOM 12562 C CB . ARG B 1 759 ? -11.059 -78.388 96.253 1.00 43.14 ? 759 ARG B CB 1 ATOM 12563 C CG . ARG B 1 759 ? -9.679 -78.444 95.624 1.00 42.57 ? 759 ARG B CG 1 ATOM 12564 C CD . ARG B 1 759 ? -9.549 -77.242 94.757 1.00 42.31 ? 759 ARG B CD 1 ATOM 12565 N NE . ARG B 1 759 ? -8.340 -77.225 93.950 1.00 42.55 ? 759 ARG B NE 1 ATOM 12566 C CZ . ARG B 1 759 ? -8.039 -76.239 93.108 1.00 42.50 ? 759 ARG B CZ 1 ATOM 12567 N NH1 . ARG B 1 759 ? -8.848 -75.189 92.965 1.00 42.48 ? 759 ARG B NH1 1 ATOM 12568 N NH2 . ARG B 1 759 ? -6.926 -76.304 92.406 1.00 42.96 ? 759 ARG B NH2 1 ATOM 12569 N N . GLY B 1 760 ? -9.361 -80.193 98.646 1.00 43.31 ? 760 GLY B N 1 ATOM 12570 C CA . GLY B 1 760 ? -8.176 -80.167 99.503 1.00 43.33 ? 760 GLY B CA 1 ATOM 12571 C C . GLY B 1 760 ? -7.254 -79.004 99.181 1.00 43.41 ? 760 GLY B C 1 ATOM 12572 O O . GLY B 1 760 ? -7.090 -78.637 98.014 1.00 43.34 ? 760 GLY B O 1 ATOM 12573 N N . GLY B 1 761 ? -6.665 -78.424 100.228 1.00 43.42 ? 761 GLY B N 1 ATOM 12574 C CA . GLY B 1 761 ? -5.792 -77.260 100.102 1.00 43.39 ? 761 GLY B CA 1 ATOM 12575 C C . GLY B 1 761 ? -6.461 -75.946 100.475 1.00 43.40 ? 761 GLY B C 1 ATOM 12576 O O . GLY B 1 761 ? -5.841 -74.888 100.376 1.00 43.42 ? 761 GLY B O 1 ATOM 12577 N N . TYR B 1 762 ? -7.716 -76.012 100.917 1.00 43.41 ? 762 TYR B N 1 ATOM 12578 C CA . TYR B 1 762 ? -8.508 -74.802 101.161 1.00 43.60 ? 762 TYR B CA 1 ATOM 12579 C C . TYR B 1 762 ? -9.159 -74.701 102.524 1.00 43.58 ? 762 TYR B C 1 ATOM 12580 O O . TYR B 1 762 ? -9.602 -75.703 103.089 1.00 43.75 ? 762 TYR B O 1 ATOM 12581 C CB . TYR B 1 762 ? -9.557 -74.605 100.057 1.00 43.60 ? 762 TYR B CB 1 ATOM 12582 C CG . TYR B 1 762 ? -8.880 -74.306 98.747 1.00 44.13 ? 762 TYR B CG 1 ATOM 12583 C CD1 . TYR B 1 762 ? -8.501 -73.000 98.417 1.00 44.53 ? 762 TYR B CD1 1 ATOM 12584 C CD2 . TYR B 1 762 ? -8.555 -75.338 97.867 1.00 44.09 ? 762 TYR B CD2 1 ATOM 12585 C CE1 . TYR B 1 762 ? -7.847 -72.730 97.236 1.00 44.80 ? 762 TYR B CE1 1 ATOM 12586 C CE2 . TYR B 1 762 ? -7.903 -75.080 96.684 1.00 44.35 ? 762 TYR B CE2 1 ATOM 12587 C CZ . TYR B 1 762 ? -7.550 -73.783 96.365 1.00 44.37 ? 762 TYR B CZ 1 ATOM 12588 O OH . TYR B 1 762 ? -6.900 -73.568 95.167 1.00 44.24 ? 762 TYR B OH 1 ATOM 12589 N N . ILE B 1 763 ? -9.208 -73.474 103.035 1.00 43.47 ? 763 ILE B N 1 ATOM 12590 C CA . ILE B 1 763 ? -9.866 -73.167 104.297 1.00 43.34 ? 763 ILE B CA 1 ATOM 12591 C C . ILE B 1 763 ? -10.985 -72.203 103.988 1.00 43.48 ? 763 ILE B C 1 ATOM 12592 O O . ILE B 1 763 ? -10.751 -71.113 103.467 1.00 43.61 ? 763 ILE B O 1 ATOM 12593 C CB . ILE B 1 763 ? -8.904 -72.517 105.308 1.00 43.22 ? 763 ILE B CB 1 ATOM 12594 C CG1 . ILE B 1 763 ? -7.689 -73.420 105.547 1.00 42.96 ? 763 ILE B CG1 1 ATOM 12595 C CG2 . ILE B 1 763 ? -9.623 -72.220 106.605 1.00 42.79 ? 763 ILE B CG2 1 ATOM 12596 C CD1 . ILE B 1 763 ? -6.380 -72.659 105.805 1.00 42.57 ? 763 ILE B CD1 1 ATOM 12597 N N . ILE B 1 764 ? -12.207 -72.618 104.289 1.00 43.64 ? 764 ILE B N 1 ATOM 12598 C CA . ILE B 1 764 ? -13.368 -71.778 104.027 1.00 43.85 ? 764 ILE B CA 1 ATOM 12599 C C . ILE B 1 764 ? -14.064 -71.365 105.327 1.00 43.97 ? 764 ILE B C 1 ATOM 12600 O O . ILE B 1 764 ? -14.263 -72.184 106.217 1.00 44.18 ? 764 ILE B O 1 ATOM 12601 C CB . ILE B 1 764 ? -14.371 -72.426 103.028 1.00 43.78 ? 764 ILE B CB 1 ATOM 12602 C CG1 . ILE B 1 764 ? -14.836 -73.796 103.500 1.00 43.77 ? 764 ILE B CG1 1 ATOM 12603 C CG2 . ILE B 1 764 ? -13.756 -72.552 101.654 1.00 43.79 ? 764 ILE B CG2 1 ATOM 12604 C CD1 . ILE B 1 764 ? -16.255 -74.087 103.102 1.00 44.50 ? 764 ILE B CD1 1 ATOM 12605 N N . PRO B 1 765 ? -14.396 -70.078 105.455 1.00 43.98 ? 765 PRO B N 1 ATOM 12606 C CA . PRO B 1 765 ? -15.088 -69.579 106.624 1.00 44.17 ? 765 PRO B CA 1 ATOM 12607 C C . PRO B 1 765 ? -16.606 -69.784 106.553 1.00 44.50 ? 765 PRO B C 1 ATOM 12608 O O . PRO B 1 765 ? -17.221 -69.514 105.525 1.00 44.36 ? 765 PRO B O 1 ATOM 12609 C CB . PRO B 1 765 ? -14.734 -68.094 106.610 1.00 44.09 ? 765 PRO B CB 1 ATOM 12610 C CG . PRO B 1 765 ? -14.607 -67.775 105.182 1.00 44.07 ? 765 PRO B CG 1 ATOM 12611 C CD . PRO B 1 765 ? -14.081 -69.003 104.501 1.00 43.97 ? 765 PRO B CD 1 ATOM 12612 N N . ILE B 1 766 ? -17.194 -70.255 107.651 1.00 45.06 ? 766 ILE B N 1 ATOM 12613 C CA . ILE B 1 766 ? -18.643 -70.479 107.742 1.00 45.81 ? 766 ILE B CA 1 ATOM 12614 C C . ILE B 1 766 ? -19.211 -69.806 108.979 1.00 46.48 ? 766 ILE B C 1 ATOM 12615 O O . ILE B 1 766 ? -18.459 -69.333 109.823 1.00 46.75 ? 766 ILE B O 1 ATOM 12616 C CB . ILE B 1 766 ? -18.992 -71.978 107.807 1.00 45.78 ? 766 ILE B CB 1 ATOM 12617 C CG1 . ILE B 1 766 ? -18.330 -72.643 109.024 1.00 45.60 ? 766 ILE B CG1 1 ATOM 12618 C CG2 . ILE B 1 766 ? -18.586 -72.675 106.520 1.00 45.86 ? 766 ILE B CG2 1 ATOM 12619 C CD1 . ILE B 1 766 ? -19.145 -73.784 109.599 1.00 45.29 ? 766 ILE B CD1 1 ATOM 12620 N N . GLN B 1 767 ? -20.532 -69.778 109.098 1.00 47.23 ? 767 GLN B N 1 ATOM 12621 C CA . GLN B 1 767 ? -21.178 -69.140 110.241 1.00 48.33 ? 767 GLN B CA 1 ATOM 12622 C C . GLN B 1 767 ? -22.524 -69.780 110.521 1.00 49.22 ? 767 GLN B C 1 ATOM 12623 O O . GLN B 1 767 ? -23.359 -69.897 109.608 1.00 49.67 ? 767 GLN B O 1 ATOM 12624 C CB . GLN B 1 767 ? -21.385 -67.654 109.978 1.00 48.08 ? 767 GLN B CB 1 ATOM 12625 C CG . GLN B 1 767 ? -22.106 -66.939 111.105 1.00 48.56 ? 767 GLN B CG 1 ATOM 12626 C CD . GLN B 1 767 ? -22.445 -65.485 110.780 1.00 48.92 ? 767 GLN B CD 1 ATOM 12627 O OE1 . GLN B 1 767 ? -23.069 -65.181 109.743 1.00 49.62 ? 767 GLN B OE1 1 ATOM 12628 N NE2 . GLN B 1 767 ? -22.055 -64.576 111.684 1.00 48.85 ? 767 GLN B NE2 1 ATOM 12629 N N . GLU B 1 768 ? -22.751 -70.163 111.778 1.00 50.07 ? 768 GLU B N 1 ATOM 12630 C CA . GLU B 1 768 ? -23.980 -70.865 112.151 1.00 51.08 ? 768 GLU B CA 1 ATOM 12631 C C . GLU B 1 768 ? -25.266 -70.251 111.552 1.00 51.10 ? 768 GLU B C 1 ATOM 12632 O O . GLU B 1 768 ? -25.557 -69.071 111.762 1.00 51.02 ? 768 GLU B O 1 ATOM 12633 C CB . GLU B 1 768 ? -24.060 -71.044 113.664 1.00 51.37 ? 768 GLU B CB 1 ATOM 12634 C CG . GLU B 1 768 ? -23.376 -72.335 114.103 1.00 54.26 ? 768 GLU B CG 1 ATOM 12635 C CD . GLU B 1 768 ? -22.772 -72.251 115.499 1.00 58.13 ? 768 GLU B CD 1 ATOM 12636 O OE1 . GLU B 1 768 ? -21.531 -72.474 115.608 1.00 59.26 ? 768 GLU B OE1 1 ATOM 12637 O OE2 . GLU B 1 768 ? -23.532 -71.964 116.472 1.00 58.72 ? 768 GLU B OE2 1 ATOM 12638 N N . PRO B 1 769 ? -26.021 -71.062 110.784 1.00 51.30 ? 769 PRO B N 1 ATOM 12639 C CA . PRO B 1 769 ? -27.144 -70.591 109.982 1.00 51.59 ? 769 PRO B CA 1 ATOM 12640 C C . PRO B 1 769 ? -28.366 -70.166 110.791 1.00 51.88 ? 769 PRO B C 1 ATOM 12641 O O . PRO B 1 769 ? -28.494 -70.502 111.957 1.00 52.06 ? 769 PRO B O 1 ATOM 12642 C CB . PRO B 1 769 ? -27.499 -71.820 109.133 1.00 51.51 ? 769 PRO B CB 1 ATOM 12643 C CG . PRO B 1 769 ? -27.079 -72.975 109.952 1.00 51.40 ? 769 PRO B CG 1 ATOM 12644 C CD . PRO B 1 769 ? -25.831 -72.521 110.650 1.00 51.32 ? 769 PRO B CD 1 ATOM 12645 N N . ASP B 1 770 ? -29.250 -69.417 110.150 1.00 52.23 ? 770 ASP B N 1 ATOM 12646 C CA . ASP B 1 770 ? -30.549 -69.088 110.696 1.00 52.67 ? 770 ASP B CA 1 ATOM 12647 C C . ASP B 1 770 ? -31.458 -68.886 109.497 1.00 52.68 ? 770 ASP B C 1 ATOM 12648 O O . ASP B 1 770 ? -31.058 -69.186 108.370 1.00 53.03 ? 770 ASP B O 1 ATOM 12649 C CB . ASP B 1 770 ? -30.480 -67.817 111.544 1.00 53.02 ? 770 ASP B CB 1 ATOM 12650 C CG . ASP B 1 770 ? -31.426 -67.867 112.763 1.00 54.54 ? 770 ASP B CG 1 ATOM 12651 O OD1 . ASP B 1 770 ? -32.639 -68.196 112.601 1.00 55.34 ? 770 ASP B OD1 1 ATOM 12652 O OD2 . ASP B 1 770 ? -30.947 -67.577 113.890 1.00 56.15 ? 770 ASP B OD2 1 ATOM 12653 N N . VAL B 1 771 ? -32.668 -68.380 109.715 1.00 52.55 ? 771 VAL B N 1 ATOM 12654 C CA . VAL B 1 771 ? -33.627 -68.213 108.609 1.00 52.51 ? 771 VAL B CA 1 ATOM 12655 C C . VAL B 1 771 ? -33.571 -66.837 107.906 1.00 52.41 ? 771 VAL B C 1 ATOM 12656 O O . VAL B 1 771 ? -34.258 -66.613 106.896 1.00 52.43 ? 771 VAL B O 1 ATOM 12657 C CB . VAL B 1 771 ? -35.075 -68.573 109.029 1.00 52.58 ? 771 VAL B CB 1 ATOM 12658 C CG1 . VAL B 1 771 ? -35.165 -70.053 109.391 1.00 52.75 ? 771 VAL B CG1 1 ATOM 12659 C CG2 . VAL B 1 771 ? -35.561 -67.670 110.190 1.00 53.07 ? 771 VAL B CG2 1 ATOM 12660 N N . THR B 1 772 ? -32.765 -65.926 108.449 1.00 52.18 ? 772 THR B N 1 ATOM 12661 C CA . THR B 1 772 ? -32.450 -64.666 107.780 1.00 52.23 ? 772 THR B CA 1 ATOM 12662 C C . THR B 1 772 ? -30.952 -64.399 107.920 1.00 52.26 ? 772 THR B C 1 ATOM 12663 O O . THR B 1 772 ? -30.292 -64.982 108.794 1.00 52.40 ? 772 THR B O 1 ATOM 12664 C CB . THR B 1 772 ? -33.248 -63.466 108.359 1.00 52.32 ? 772 THR B CB 1 ATOM 12665 O OG1 . THR B 1 772 ? -32.697 -63.065 109.625 1.00 52.69 ? 772 THR B OG1 1 ATOM 12666 C CG2 . THR B 1 772 ? -34.755 -63.807 108.519 1.00 52.53 ? 772 THR B CG2 1 ATOM 12667 N N . THR B 1 773 ? -30.407 -63.542 107.061 1.00 52.17 ? 773 THR B N 1 ATOM 12668 C CA . THR B 1 773 ? -29.010 -63.165 107.205 1.00 52.21 ? 773 THR B CA 1 ATOM 12669 C C . THR B 1 773 ? -28.876 -62.243 108.404 1.00 52.51 ? 773 THR B C 1 ATOM 12670 O O . THR B 1 773 ? -27.874 -62.310 109.125 1.00 52.83 ? 773 THR B O 1 ATOM 12671 C CB . THR B 1 773 ? -28.432 -62.485 105.959 1.00 52.12 ? 773 THR B CB 1 ATOM 12672 O OG1 . THR B 1 773 ? -29.209 -61.327 105.619 1.00 52.10 ? 773 THR B OG1 1 ATOM 12673 C CG2 . THR B 1 773 ? -28.409 -63.448 104.795 1.00 52.11 ? 773 THR B CG2 1 ATOM 12674 N N . THR B 1 774 ? -29.895 -61.403 108.618 1.00 52.52 ? 774 THR B N 1 ATOM 12675 C CA . THR B 1 774 ? -29.976 -60.541 109.799 1.00 52.47 ? 774 THR B CA 1 ATOM 12676 C C . THR B 1 774 ? -29.648 -61.352 111.058 1.00 52.40 ? 774 THR B C 1 ATOM 12677 O O . THR B 1 774 ? -28.709 -61.017 111.793 1.00 52.50 ? 774 THR B O 1 ATOM 12678 C CB . THR B 1 774 ? -31.379 -59.936 109.936 1.00 52.49 ? 774 THR B CB 1 ATOM 12679 O OG1 . THR B 1 774 ? -31.777 -59.378 108.680 1.00 52.93 ? 774 THR B OG1 1 ATOM 12680 C CG2 . THR B 1 774 ? -31.398 -58.849 110.993 1.00 52.55 ? 774 THR B CG2 1 ATOM 12681 N N . ALA B 1 775 ? -30.408 -62.428 111.276 1.00 52.14 ? 775 ALA B N 1 ATOM 12682 C CA . ALA B 1 775 ? -30.217 -63.311 112.431 1.00 51.94 ? 775 ALA B CA 1 ATOM 12683 C C . ALA B 1 775 ? -28.889 -64.069 112.375 1.00 51.72 ? 775 ALA B C 1 ATOM 12684 O O . ALA B 1 775 ? -28.138 -64.112 113.360 1.00 51.89 ? 775 ALA B O 1 ATOM 12685 C CB . ALA B 1 775 ? -31.405 -64.293 112.587 1.00 51.70 ? 775 ALA B CB 1 ATOM 12686 N N . SER B 1 776 ? -28.591 -64.655 111.223 1.00 51.44 ? 776 SER B N 1 ATOM 12687 C CA . SER B 1 776 ? -27.411 -65.505 111.100 1.00 51.36 ? 776 SER B CA 1 ATOM 12688 C C . SER B 1 776 ? -26.095 -64.750 111.412 1.00 51.26 ? 776 SER B C 1 ATOM 12689 O O . SER B 1 776 ? -25.161 -65.312 112.018 1.00 50.95 ? 776 SER B O 1 ATOM 12690 C CB . SER B 1 776 ? -27.364 -66.145 109.711 1.00 51.35 ? 776 SER B CB 1 ATOM 12691 O OG . SER B 1 776 ? -26.936 -65.198 108.743 1.00 51.44 ? 776 SER B OG 1 ATOM 12692 N N . ARG B 1 777 ? -26.056 -63.473 111.020 1.00 51.22 ? 777 ARG B N 1 ATOM 12693 C CA . ARG B 1 777 ? -24.854 -62.633 111.138 1.00 51.27 ? 777 ARG B CA 1 ATOM 12694 C C . ARG B 1 777 ? -24.334 -62.397 112.556 1.00 51.33 ? 777 ARG B C 1 ATOM 12695 O O . ARG B 1 777 ? -23.164 -62.045 112.732 1.00 51.18 ? 777 ARG B O 1 ATOM 12696 C CB . ARG B 1 777 ? -25.078 -61.281 110.462 1.00 51.15 ? 777 ARG B CB 1 ATOM 12697 C CG . ARG B 1 777 ? -24.732 -61.288 109.000 1.00 51.47 ? 777 ARG B CG 1 ATOM 12698 C CD . ARG B 1 777 ? -25.166 -59.995 108.338 1.00 52.00 ? 777 ARG B CD 1 ATOM 12699 N NE . ARG B 1 777 ? -24.473 -58.839 108.897 1.00 51.82 ? 777 ARG B NE 1 ATOM 12700 C CZ . ARG B 1 777 ? -23.242 -58.462 108.563 1.00 51.56 ? 777 ARG B CZ 1 ATOM 12701 N NH1 . ARG B 1 777 ? -22.528 -59.147 107.668 1.00 51.13 ? 777 ARG B NH1 1 ATOM 12702 N NH2 . ARG B 1 777 ? -22.719 -57.395 109.145 1.00 51.63 ? 777 ARG B NH2 1 ATOM 12703 N N . LYS B 1 778 ? -25.200 -62.551 113.555 1.00 51.52 ? 778 LYS B N 1 ATOM 12704 C CA . LYS B 1 778 ? -24.755 -62.409 114.939 1.00 51.76 ? 778 LYS B CA 1 ATOM 12705 C C . LYS B 1 778 ? -24.441 -63.749 115.621 1.00 51.65 ? 778 LYS B C 1 ATOM 12706 O O . LYS B 1 778 ? -24.007 -63.767 116.789 1.00 51.71 ? 778 LYS B O 1 ATOM 12707 C CB . LYS B 1 778 ? -25.678 -61.500 115.778 1.00 51.76 ? 778 LYS B CB 1 ATOM 12708 C CG . LYS B 1 778 ? -27.052 -61.155 115.178 1.00 52.06 ? 778 LYS B CG 1 ATOM 12709 C CD . LYS B 1 778 ? -27.741 -60.078 116.042 1.00 52.39 ? 778 LYS B CD 1 ATOM 12710 C CE . LYS B 1 778 ? -29.255 -60.048 115.855 1.00 52.94 ? 778 LYS B CE 1 ATOM 12711 N NZ . LYS B 1 778 ? -29.624 -59.199 114.691 1.00 53.29 ? 778 LYS B NZ 1 ATOM 12712 N N . ASN B 1 779 ? -24.623 -64.856 114.879 1.00 51.30 ? 779 ASN B N 1 ATOM 12713 C CA . ASN B 1 779 ? -24.196 -66.188 115.339 1.00 51.00 ? 779 ASN B CA 1 ATOM 12714 C C . ASN B 1 779 ? -22.676 -66.405 115.268 1.00 50.76 ? 779 ASN B C 1 ATOM 12715 O O . ASN B 1 779 ? -21.985 -65.744 114.474 1.00 50.72 ? 779 ASN B O 1 ATOM 12716 C CB . ASN B 1 779 ? -24.917 -67.283 114.563 1.00 51.10 ? 779 ASN B CB 1 ATOM 12717 C CG . ASN B 1 779 ? -26.419 -67.283 114.811 1.00 52.07 ? 779 ASN B CG 1 ATOM 12718 O OD1 . ASN B 1 779 ? -26.881 -66.953 115.894 1.00 52.96 ? 779 ASN B OD1 1 ATOM 12719 N ND2 . ASN B 1 779 ? -27.188 -67.664 113.801 1.00 53.49 ? 779 ASN B ND2 1 ATOM 12720 N N . PRO B 1 780 ? -22.144 -67.307 116.123 1.00 50.43 ? 780 PRO B N 1 ATOM 12721 C CA . PRO B 1 780 ? -20.728 -67.731 116.103 1.00 50.03 ? 780 PRO B CA 1 ATOM 12722 C C . PRO B 1 780 ? -20.247 -68.230 114.741 1.00 49.58 ? 780 PRO B C 1 ATOM 12723 O O . PRO B 1 780 ? -21.017 -68.872 114.006 1.00 49.51 ? 780 PRO B O 1 ATOM 12724 C CB . PRO B 1 780 ? -20.684 -68.895 117.100 1.00 50.03 ? 780 PRO B CB 1 ATOM 12725 C CG . PRO B 1 780 ? -22.126 -69.215 117.428 1.00 50.09 ? 780 PRO B CG 1 ATOM 12726 C CD . PRO B 1 780 ? -22.878 -67.947 117.229 1.00 50.40 ? 780 PRO B CD 1 ATOM 12727 N N . LEU B 1 781 ? -18.982 -67.931 114.429 1.00 49.03 ? 781 LEU B N 1 ATOM 12728 C CA . LEU B 1 781 ? -18.360 -68.286 113.159 1.00 48.48 ? 781 LEU B CA 1 ATOM 12729 C C . LEU B 1 781 ? -17.602 -69.590 113.301 1.00 48.46 ? 781 LEU B C 1 ATOM 12730 O O . LEU B 1 781 ? -17.583 -70.184 114.385 1.00 48.67 ? 781 LEU B O 1 ATOM 12731 C CB . LEU B 1 781 ? -17.425 -67.171 112.699 1.00 48.31 ? 781 LEU B CB 1 ATOM 12732 C CG . LEU B 1 781 ? -18.090 -65.948 112.056 1.00 48.25 ? 781 LEU B CG 1 ATOM 12733 C CD1 . LEU B 1 781 ? -17.408 -64.657 112.475 1.00 48.00 ? 781 LEU B CD1 1 ATOM 12734 C CD2 . LEU B 1 781 ? -18.078 -66.059 110.555 1.00 48.57 ? 781 LEU B CD2 1 ATOM 12735 N N . GLY B 1 782 ? -16.996 -70.041 112.205 1.00 48.31 ? 782 GLY B N 1 ATOM 12736 C CA . GLY B 1 782 ? -16.241 -71.285 112.184 1.00 48.06 ? 782 GLY B CA 1 ATOM 12737 C C . GLY B 1 782 ? -15.402 -71.429 110.936 1.00 47.99 ? 782 GLY B C 1 ATOM 12738 O O . GLY B 1 782 ? -15.597 -70.692 109.973 1.00 48.18 ? 782 GLY B O 1 ATOM 12739 N N . LEU B 1 783 ? -14.476 -72.384 110.950 1.00 47.79 ? 783 LEU B N 1 ATOM 12740 C CA . LEU B 1 783 ? -13.609 -72.648 109.807 1.00 47.62 ? 783 LEU B CA 1 ATOM 12741 C C . LEU B 1 783 ? -13.676 -74.102 109.388 1.00 47.74 ? 783 LEU B C 1 ATOM 12742 O O . LEU B 1 783 ? -13.860 -74.978 110.230 1.00 48.03 ? 783 LEU B O 1 ATOM 12743 C CB . LEU B 1 783 ? -12.168 -72.291 110.150 1.00 47.47 ? 783 LEU B CB 1 ATOM 12744 C CG . LEU B 1 783 ? -11.902 -70.825 110.485 1.00 47.57 ? 783 LEU B CG 1 ATOM 12745 C CD1 . LEU B 1 783 ? -10.441 -70.612 110.829 1.00 47.62 ? 783 LEU B CD1 1 ATOM 12746 C CD2 . LEU B 1 783 ? -12.304 -69.936 109.327 1.00 47.70 ? 783 LEU B CD2 1 ATOM 12747 N N . ILE B 1 784 ? -13.540 -74.358 108.087 1.00 47.78 ? 784 ILE B N 1 ATOM 12748 C CA . ILE B 1 784 ? -13.385 -75.726 107.575 1.00 47.73 ? 784 ILE B CA 1 ATOM 12749 C C . ILE B 1 784 ? -12.052 -75.845 106.866 1.00 47.99 ? 784 ILE B C 1 ATOM 12750 O O . ILE B 1 784 ? -11.777 -75.098 105.930 1.00 47.99 ? 784 ILE B O 1 ATOM 12751 C CB . ILE B 1 784 ? -14.522 -76.160 106.629 1.00 47.48 ? 784 ILE B CB 1 ATOM 12752 C CG1 . ILE B 1 784 ? -15.863 -76.075 107.352 1.00 47.46 ? 784 ILE B CG1 1 ATOM 12753 C CG2 . ILE B 1 784 ? -14.280 -77.581 106.143 1.00 46.99 ? 784 ILE B CG2 1 ATOM 12754 C CD1 . ILE B 1 784 ? -17.053 -76.320 106.480 1.00 47.82 ? 784 ILE B CD1 1 ATOM 12755 N N . VAL B 1 785 ? -11.230 -76.777 107.334 1.00 48.34 ? 785 VAL B N 1 ATOM 12756 C CA . VAL B 1 785 ? -9.913 -76.996 106.770 1.00 48.81 ? 785 VAL B CA 1 ATOM 12757 C C . VAL B 1 785 ? -9.888 -78.297 105.975 1.00 49.50 ? 785 VAL B C 1 ATOM 12758 O O . VAL B 1 785 ? -9.803 -79.374 106.560 1.00 49.83 ? 785 VAL B O 1 ATOM 12759 C CB . VAL B 1 785 ? -8.850 -77.055 107.874 1.00 48.44 ? 785 VAL B CB 1 ATOM 12760 C CG1 . VAL B 1 785 ? -7.482 -77.377 107.293 1.00 48.36 ? 785 VAL B CG1 1 ATOM 12761 C CG2 . VAL B 1 785 ? -8.814 -75.749 108.624 1.00 48.54 ? 785 VAL B CG2 1 ATOM 12762 N N . ALA B 1 786 ? -9.970 -78.207 104.650 1.00 50.10 ? 786 ALA B N 1 ATOM 12763 C CA . ALA B 1 786 ? -9.774 -79.387 103.815 1.00 50.80 ? 786 ALA B CA 1 ATOM 12764 C C . ALA B 1 786 ? -8.287 -79.543 103.498 1.00 51.53 ? 786 ALA B C 1 ATOM 12765 O O . ALA B 1 786 ? -7.731 -78.799 102.681 1.00 51.75 ? 786 ALA B O 1 ATOM 12766 C CB . ALA B 1 786 ? -10.586 -79.279 102.551 1.00 50.70 ? 786 ALA B CB 1 ATOM 12767 N N . LEU B 1 787 ? -7.635 -80.494 104.155 1.00 52.20 ? 787 LEU B N 1 ATOM 12768 C CA . LEU B 1 787 ? -6.215 -80.703 103.931 1.00 53.16 ? 787 LEU B CA 1 ATOM 12769 C C . LEU B 1 787 ? -5.924 -81.198 102.513 1.00 54.11 ? 787 LEU B C 1 ATOM 12770 O O . LEU B 1 787 ? -6.753 -81.877 101.910 1.00 54.25 ? 787 LEU B O 1 ATOM 12771 C CB . LEU B 1 787 ? -5.656 -81.667 104.973 1.00 52.98 ? 787 LEU B CB 1 ATOM 12772 C CG . LEU B 1 787 ? -5.486 -81.094 106.382 1.00 52.91 ? 787 LEU B CG 1 ATOM 12773 C CD1 . LEU B 1 787 ? -5.067 -82.198 107.341 1.00 53.32 ? 787 LEU B CD1 1 ATOM 12774 C CD2 . LEU B 1 787 ? -4.473 -79.948 106.422 1.00 52.53 ? 787 LEU B CD2 1 ATOM 12775 N N . GLY B 1 788 ? -4.756 -80.856 101.979 1.00 55.17 ? 788 GLY B N 1 ATOM 12776 C CA . GLY B 1 788 ? -4.418 -81.254 100.622 1.00 56.67 ? 788 GLY B CA 1 ATOM 12777 C C . GLY B 1 788 ? -3.021 -81.791 100.425 1.00 57.80 ? 788 GLY B C 1 ATOM 12778 O O . GLY B 1 788 ? -2.042 -81.066 100.647 1.00 58.04 ? 788 GLY B O 1 ATOM 12779 N N . GLU B 1 789 ? -2.948 -83.055 99.995 1.00 58.86 ? 789 GLU B N 1 ATOM 12780 C CA . GLU B 1 789 ? -1.707 -83.749 99.566 1.00 60.26 ? 789 GLU B CA 1 ATOM 12781 C C . GLU B 1 789 ? -0.496 -83.519 100.456 1.00 60.43 ? 789 GLU B C 1 ATOM 12782 O O . GLU B 1 789 ? -0.124 -84.396 101.235 1.00 60.90 ? 789 GLU B O 1 ATOM 12783 C CB . GLU B 1 789 ? -1.332 -83.404 98.119 1.00 60.17 ? 789 GLU B CB 1 ATOM 12784 C CG . GLU B 1 789 ? -1.413 -84.576 97.134 1.00 61.39 ? 789 GLU B CG 1 ATOM 12785 C CD . GLU B 1 789 ? -1.240 -84.129 95.667 1.00 61.73 ? 789 GLU B CD 1 ATOM 12786 O OE1 . GLU B 1 789 ? -0.786 -84.950 94.840 1.00 63.05 ? 789 GLU B OE1 1 ATOM 12787 O OE2 . GLU B 1 789 ? -1.554 -82.959 95.334 1.00 63.61 ? 789 GLU B OE2 1 ATOM 12788 N N . ASN B 1 790 ? 0.114 -82.339 100.319 1.00 60.57 ? 790 ASN B N 1 ATOM 12789 C CA . ASN B 1 790 ? 1.287 -81.953 101.097 1.00 60.57 ? 790 ASN B CA 1 ATOM 12790 C C . ASN B 1 790 ? 0.937 -81.486 102.525 1.00 60.06 ? 790 ASN B C 1 ATOM 12791 O O . ASN B 1 790 ? 1.772 -80.882 103.198 1.00 60.19 ? 790 ASN B O 1 ATOM 12792 C CB . ASN B 1 790 ? 2.095 -80.880 100.326 1.00 61.05 ? 790 ASN B CB 1 ATOM 12793 C CG . ASN B 1 790 ? 2.572 -81.364 98.917 1.00 62.38 ? 790 ASN B CG 1 ATOM 12794 O OD1 . ASN B 1 790 ? 2.930 -82.541 98.732 1.00 63.55 ? 790 ASN B OD1 1 ATOM 12795 N ND2 . ASN B 1 790 ? 2.587 -80.441 97.932 1.00 62.60 ? 790 ASN B ND2 1 ATOM 12796 N N . ASN B 1 791 ? -0.284 -81.795 102.979 1.00 59.47 ? 791 ASN B N 1 ATOM 12797 C CA . ASN B 1 791 ? -0.823 -81.374 104.296 1.00 58.98 ? 791 ASN B CA 1 ATOM 12798 C C . ASN B 1 791 ? -0.920 -79.860 104.508 1.00 58.39 ? 791 ASN B C 1 ATOM 12799 O O . ASN B 1 791 ? -0.715 -79.351 105.607 1.00 58.23 ? 791 ASN B O 1 ATOM 12800 C CB . ASN B 1 791 ? -0.056 -82.024 105.454 1.00 59.16 ? 791 ASN B CB 1 ATOM 12801 C CG . ASN B 1 791 ? -0.523 -83.438 105.747 1.00 60.13 ? 791 ASN B CG 1 ATOM 12802 O OD1 . ASN B 1 791 ? -0.651 -84.263 104.839 1.00 61.35 ? 791 ASN B OD1 1 ATOM 12803 N ND2 . ASN B 1 791 ? -0.774 -83.730 107.027 1.00 61.14 ? 791 ASN B ND2 1 ATOM 12804 N N . THR B 1 792 ? -1.247 -79.151 103.442 1.00 57.73 ? 792 THR B N 1 ATOM 12805 C CA . THR B 1 792 ? -1.314 -77.704 103.482 1.00 57.16 ? 792 THR B CA 1 ATOM 12806 C C . THR B 1 792 ? -2.751 -77.263 103.220 1.00 56.53 ? 792 THR B C 1 ATOM 12807 O O . THR B 1 792 ? -3.583 -78.046 102.737 1.00 56.41 ? 792 THR B O 1 ATOM 12808 C CB . THR B 1 792 ? -0.350 -77.073 102.428 1.00 57.36 ? 792 THR B CB 1 ATOM 12809 O OG1 . THR B 1 792 ? 0.918 -77.727 102.493 1.00 57.63 ? 792 THR B OG1 1 ATOM 12810 C CG2 . THR B 1 792 ? -0.143 -75.570 102.650 1.00 57.49 ? 792 THR B CG2 1 ATOM 12811 N N . ALA B 1 793 ? -3.030 -76.010 103.568 1.00 55.69 ? 793 ALA B N 1 ATOM 12812 C CA . ALA B 1 793 ? -4.260 -75.339 103.208 1.00 55.07 ? 793 ALA B CA 1 ATOM 12813 C C . ALA B 1 793 ? -4.117 -73.824 103.379 1.00 54.85 ? 793 ALA B C 1 ATOM 12814 O O . ALA B 1 793 ? -3.397 -73.337 104.266 1.00 54.88 ? 793 ALA B O 1 ATOM 12815 C CB . ALA B 1 793 ? -5.421 -75.865 104.030 1.00 55.00 ? 793 ALA B CB 1 ATOM 12816 N N . LYS B 1 794 ? -4.816 -73.092 102.515 1.00 54.35 ? 794 LYS B N 1 ATOM 12817 C CA . LYS B 1 794 ? -4.850 -71.632 102.533 1.00 53.68 ? 794 LYS B CA 1 ATOM 12818 C C . LYS B 1 794 ? -6.311 -71.198 102.460 1.00 52.91 ? 794 LYS B C 1 ATOM 12819 O O . LYS B 1 794 ? -7.145 -71.924 101.922 1.00 52.84 ? 794 LYS B O 1 ATOM 12820 C CB . LYS B 1 794 ? -4.093 -71.073 101.320 1.00 54.13 ? 794 LYS B CB 1 ATOM 12821 C CG . LYS B 1 794 ? -2.560 -71.247 101.356 1.00 55.58 ? 794 LYS B CG 1 ATOM 12822 C CD . LYS B 1 794 ? -1.853 -69.988 101.936 1.00 58.29 ? 794 LYS B CD 1 ATOM 12823 C CE . LYS B 1 794 ? -0.315 -70.060 101.852 1.00 57.24 ? 794 LYS B CE 1 ATOM 12824 N NZ . LYS B 1 794 ? 0.215 -71.105 102.769 1.00 58.26 ? 794 LYS B NZ 1 ATOM 12825 N N . GLY B 1 795 ? -6.621 -70.024 103.001 1.00 52.03 ? 795 GLY B N 1 ATOM 12826 C CA . GLY B 1 795 ? -7.949 -69.437 102.862 1.00 51.08 ? 795 GLY B CA 1 ATOM 12827 C C . GLY B 1 795 ? -7.959 -67.986 103.288 1.00 50.61 ? 795 GLY B C 1 ATOM 12828 O O . GLY B 1 795 ? -7.002 -67.495 103.881 1.00 50.54 ? 795 GLY B O 1 ATOM 12829 N N . ASP B 1 796 ? -9.043 -67.289 102.982 1.00 50.19 ? 796 ASP B N 1 ATOM 12830 C CA . ASP B 1 796 ? -9.229 -65.920 103.463 1.00 50.00 ? 796 ASP B CA 1 ATOM 12831 C C . ASP B 1 796 ? -10.684 -65.624 103.801 1.00 49.45 ? 796 ASP B C 1 ATOM 12832 O O . ASP B 1 796 ? -11.584 -66.406 103.495 1.00 49.40 ? 796 ASP B O 1 ATOM 12833 C CB . ASP B 1 796 ? -8.672 -64.879 102.481 1.00 50.33 ? 796 ASP B CB 1 ATOM 12834 C CG . ASP B 1 796 ? -8.610 -65.389 101.044 1.00 52.81 ? 796 ASP B CG 1 ATOM 12835 O OD1 . ASP B 1 796 ? -9.665 -65.822 100.501 1.00 54.98 ? 796 ASP B OD1 1 ATOM 12836 O OD2 . ASP B 1 796 ? -7.501 -65.345 100.452 1.00 54.51 ? 796 ASP B OD2 1 ATOM 12837 N N . PHE B 1 797 ? -10.900 -64.477 104.428 1.00 48.93 ? 797 PHE B N 1 ATOM 12838 C CA . PHE B 1 797 ? -12.178 -64.144 105.020 1.00 48.55 ? 797 PHE B CA 1 ATOM 12839 C C . PHE B 1 797 ? -12.264 -62.635 105.116 1.00 48.56 ? 797 PHE B C 1 ATOM 12840 O O . PHE B 1 797 ? -11.328 -61.980 105.585 1.00 48.55 ? 797 PHE B O 1 ATOM 12841 C CB . PHE B 1 797 ? -12.265 -64.789 106.406 1.00 48.62 ? 797 PHE B CB 1 ATOM 12842 C CG . PHE B 1 797 ? -13.425 -64.342 107.237 1.00 48.46 ? 797 PHE B CG 1 ATOM 12843 C CD1 . PHE B 1 797 ? -14.727 -64.451 106.772 1.00 49.35 ? 797 PHE B CD1 1 ATOM 12844 C CD2 . PHE B 1 797 ? -13.213 -63.853 108.511 1.00 48.75 ? 797 PHE B CD2 1 ATOM 12845 C CE1 . PHE B 1 797 ? -15.807 -64.045 107.560 1.00 49.99 ? 797 PHE B CE1 1 ATOM 12846 C CE2 . PHE B 1 797 ? -14.285 -63.445 109.311 1.00 49.27 ? 797 PHE B CE2 1 ATOM 12847 C CZ . PHE B 1 797 ? -15.585 -63.539 108.838 1.00 49.21 ? 797 PHE B CZ 1 ATOM 12848 N N . PHE B 1 798 ? -13.375 -62.090 104.632 1.00 48.45 ? 798 PHE B N 1 ATOM 12849 C CA . PHE B 1 798 ? -13.619 -60.656 104.651 1.00 48.37 ? 798 PHE B CA 1 ATOM 12850 C C . PHE B 1 798 ? -14.938 -60.428 105.390 1.00 48.77 ? 798 PHE B C 1 ATOM 12851 O O . PHE B 1 798 ? -15.932 -61.131 105.140 1.00 48.81 ? 798 PHE B O 1 ATOM 12852 C CB . PHE B 1 798 ? -13.662 -60.105 103.216 1.00 48.04 ? 798 PHE B CB 1 ATOM 12853 C CG . PHE B 1 798 ? -14.303 -58.738 103.090 1.00 47.45 ? 798 PHE B CG 1 ATOM 12854 C CD1 . PHE B 1 798 ? -13.513 -57.601 103.061 1.00 47.16 ? 798 PHE B CD1 1 ATOM 12855 C CD2 . PHE B 1 798 ? -15.696 -58.593 102.982 1.00 47.03 ? 798 PHE B CD2 1 ATOM 12856 C CE1 . PHE B 1 798 ? -14.090 -56.335 102.940 1.00 47.24 ? 798 PHE B CE1 1 ATOM 12857 C CE2 . PHE B 1 798 ? -16.286 -57.336 102.867 1.00 46.84 ? 798 PHE B CE2 1 ATOM 12858 C CZ . PHE B 1 798 ? -15.488 -56.202 102.847 1.00 47.29 ? 798 PHE B CZ 1 ATOM 12859 N N . TRP B 1 799 ? -14.933 -59.448 106.295 1.00 49.20 ? 799 TRP B N 1 ATOM 12860 C CA . TRP B 1 799 ? -16.095 -59.137 107.117 1.00 49.67 ? 799 TRP B CA 1 ATOM 12861 C C . TRP B 1 799 ? -16.250 -57.631 107.361 1.00 50.04 ? 799 TRP B C 1 ATOM 12862 O O . TRP B 1 799 ? -15.305 -56.949 107.779 1.00 50.00 ? 799 TRP B O 1 ATOM 12863 C CB . TRP B 1 799 ? -16.021 -59.890 108.450 1.00 49.75 ? 799 TRP B CB 1 ATOM 12864 C CG . TRP B 1 799 ? -17.323 -59.922 109.162 1.00 49.83 ? 799 TRP B CG 1 ATOM 12865 C CD1 . TRP B 1 799 ? -17.715 -59.115 110.192 1.00 49.97 ? 799 TRP B CD1 1 ATOM 12866 C CD2 . TRP B 1 799 ? -18.425 -60.787 108.885 1.00 49.92 ? 799 TRP B CD2 1 ATOM 12867 N NE1 . TRP B 1 799 ? -18.993 -59.435 110.586 1.00 50.02 ? 799 TRP B NE1 1 ATOM 12868 C CE2 . TRP B 1 799 ? -19.458 -60.455 109.797 1.00 49.98 ? 799 TRP B CE2 1 ATOM 12869 C CE3 . TRP B 1 799 ? -18.642 -61.816 107.958 1.00 50.38 ? 799 TRP B CE3 1 ATOM 12870 C CZ2 . TRP B 1 799 ? -20.700 -61.116 109.809 1.00 49.86 ? 799 TRP B CZ2 1 ATOM 12871 C CZ3 . TRP B 1 799 ? -19.869 -62.478 107.968 1.00 50.40 ? 799 TRP B CZ3 1 ATOM 12872 C CH2 . TRP B 1 799 ? -20.888 -62.120 108.890 1.00 50.18 ? 799 TRP B CH2 1 ATOM 12873 N N . ASP B 1 800 ? -17.454 -57.131 107.090 1.00 50.61 ? 800 ASP B N 1 ATOM 12874 C CA . ASP B 1 800 ? -17.832 -55.744 107.348 1.00 51.16 ? 800 ASP B CA 1 ATOM 12875 C C . ASP B 1 800 ? -19.302 -55.738 107.759 1.00 51.55 ? 800 ASP B C 1 ATOM 12876 O O . ASP B 1 800 ? -19.860 -56.796 108.066 1.00 51.53 ? 800 ASP B O 1 ATOM 12877 C CB . ASP B 1 800 ? -17.588 -54.885 106.099 1.00 51.18 ? 800 ASP B CB 1 ATOM 12878 C CG . ASP B 1 800 ? -18.549 -55.211 104.945 1.00 51.37 ? 800 ASP B CG 1 ATOM 12879 O OD1 . ASP B 1 800 ? -19.163 -56.295 104.929 1.00 51.25 ? 800 ASP B OD1 1 ATOM 12880 O OD2 . ASP B 1 800 ? -18.699 -54.366 104.041 1.00 52.08 ? 800 ASP B OD2 1 ATOM 12881 N N . ASP B 1 801 ? -19.938 -54.570 107.751 1.00 52.18 ? 801 ASP B N 1 ATOM 12882 C CA . ASP B 1 801 ? -21.356 -54.496 108.126 1.00 52.80 ? 801 ASP B CA 1 ATOM 12883 C C . ASP B 1 801 ? -22.321 -54.927 107.022 1.00 53.12 ? 801 ASP B C 1 ATOM 12884 O O . ASP B 1 801 ? -23.541 -54.997 107.239 1.00 53.33 ? 801 ASP B O 1 ATOM 12885 C CB . ASP B 1 801 ? -21.731 -53.115 108.670 1.00 52.93 ? 801 ASP B CB 1 ATOM 12886 C CG . ASP B 1 801 ? -21.509 -52.013 107.664 1.00 53.17 ? 801 ASP B CG 1 ATOM 12887 O OD1 . ASP B 1 801 ? -20.329 -51.718 107.350 1.00 54.17 ? 801 ASP B OD1 1 ATOM 12888 O OD2 . ASP B 1 801 ? -22.526 -51.442 107.211 1.00 53.34 ? 801 ASP B OD2 1 ATOM 12889 N N . GLY B 1 802 ? -21.776 -55.227 105.846 1.00 53.49 ? 802 GLY B N 1 ATOM 12890 C CA . GLY B 1 802 ? -22.562 -55.866 104.781 1.00 54.07 ? 802 GLY B CA 1 ATOM 12891 C C . GLY B 1 802 ? -23.720 -55.054 104.232 1.00 54.48 ? 802 GLY B C 1 ATOM 12892 O O . GLY B 1 802 ? -24.747 -55.618 103.839 1.00 54.34 ? 802 GLY B O 1 ATOM 12893 N N . GLU B 1 803 ? -23.543 -53.731 104.199 1.00 54.96 ? 803 GLU B N 1 ATOM 12894 C CA . GLU B 1 803 ? -24.555 -52.832 103.655 1.00 55.46 ? 803 GLU B CA 1 ATOM 12895 C C . GLU B 1 803 ? -24.099 -51.392 103.356 1.00 55.63 ? 803 GLU B C 1 ATOM 12896 O O . GLU B 1 803 ? -24.667 -50.735 102.475 1.00 55.87 ? 803 GLU B O 1 ATOM 12897 C CB . GLU B 1 803 ? -25.789 -52.821 104.555 1.00 55.54 ? 803 GLU B CB 1 ATOM 12898 C CG . GLU B 1 803 ? -25.517 -52.438 105.987 1.00 56.74 ? 803 GLU B CG 1 ATOM 12899 C CD . GLU B 1 803 ? -26.798 -52.121 106.714 1.00 59.16 ? 803 GLU B CD 1 ATOM 12900 O OE1 . GLU B 1 803 ? -27.718 -52.985 106.709 1.00 59.77 ? 803 GLU B OE1 1 ATOM 12901 O OE2 . GLU B 1 803 ? -26.891 -50.999 107.270 1.00 60.17 ? 803 GLU B OE2 1 ATOM 12902 N N . THR B 1 804 ? -23.112 -50.886 104.089 1.00 55.90 ? 804 THR B N 1 ATOM 12903 C CA . THR B 1 804 ? -22.613 -49.532 103.826 1.00 56.13 ? 804 THR B CA 1 ATOM 12904 C C . THR B 1 804 ? -21.795 -49.551 102.534 1.00 56.37 ? 804 THR B C 1 ATOM 12905 O O . THR B 1 804 ? -20.911 -50.403 102.356 1.00 56.02 ? 804 THR B O 1 ATOM 12906 C CB . THR B 1 804 ? -21.797 -48.953 105.016 1.00 56.03 ? 804 THR B CB 1 ATOM 12907 O OG1 . THR B 1 804 ? -22.542 -49.115 106.225 1.00 55.87 ? 804 THR B OG1 1 ATOM 12908 C CG2 . THR B 1 804 ? -21.509 -47.466 104.825 1.00 56.09 ? 804 THR B CG2 1 ATOM 12909 N N . LYS B 1 805 ? -22.106 -48.605 101.648 1.00 56.93 ? 805 LYS B N 1 ATOM 12910 C CA . LYS B 1 805 ? -21.616 -48.631 100.272 1.00 57.77 ? 805 LYS B CA 1 ATOM 12911 C C . LYS B 1 805 ? -20.081 -48.571 100.085 1.00 58.10 ? 805 LYS B C 1 ATOM 12912 O O . LYS B 1 805 ? -19.536 -49.197 99.169 1.00 58.10 ? 805 LYS B O 1 ATOM 12913 C CB . LYS B 1 805 ? -22.293 -47.538 99.429 1.00 57.80 ? 805 LYS B CB 1 ATOM 12914 C CG . LYS B 1 805 ? -22.584 -47.993 97.993 1.00 58.19 ? 805 LYS B CG 1 ATOM 12915 C CD . LYS B 1 805 ? -21.969 -47.066 96.951 1.00 59.48 ? 805 LYS B CD 1 ATOM 12916 C CE . LYS B 1 805 ? -22.633 -47.239 95.567 1.00 60.63 ? 805 LYS B CE 1 ATOM 12917 N NZ . LYS B 1 805 ? -22.697 -48.660 95.076 1.00 60.55 ? 805 LYS B NZ 1 ATOM 12918 N N . ASP B 1 806 ? -19.393 -47.825 100.944 1.00 58.55 ? 806 ASP B N 1 ATOM 12919 C CA . ASP B 1 806 ? -17.979 -47.501 100.696 1.00 59.18 ? 806 ASP B CA 1 ATOM 12920 C C . ASP B 1 806 ? -16.991 -48.101 101.719 1.00 58.79 ? 806 ASP B C 1 ATOM 12921 O O . ASP B 1 806 ? -15.878 -47.595 101.902 1.00 58.74 ? 806 ASP B O 1 ATOM 12922 C CB . ASP B 1 806 ? -17.797 -45.966 100.543 1.00 59.80 ? 806 ASP B CB 1 ATOM 12923 C CG . ASP B 1 806 ? -18.306 -45.157 101.773 1.00 61.50 ? 806 ASP B CG 1 ATOM 12924 O OD1 . ASP B 1 806 ? -19.057 -45.712 102.625 1.00 63.04 ? 806 ASP B OD1 1 ATOM 12925 O OD2 . ASP B 1 806 ? -17.950 -43.953 101.874 1.00 62.70 ? 806 ASP B OD2 1 ATOM 12926 N N . THR B 1 807 ? -17.398 -49.190 102.359 1.00 58.42 ? 807 THR B N 1 ATOM 12927 C CA . THR B 1 807 ? -16.571 -49.824 103.377 1.00 58.17 ? 807 THR B CA 1 ATOM 12928 C C . THR B 1 807 ? -15.176 -50.201 102.881 1.00 58.09 ? 807 THR B C 1 ATOM 12929 O O . THR B 1 807 ? -14.197 -49.903 103.566 1.00 58.15 ? 807 THR B O 1 ATOM 12930 C CB . THR B 1 807 ? -17.254 -51.052 104.007 1.00 58.13 ? 807 THR B CB 1 ATOM 12931 O OG1 . THR B 1 807 ? -17.605 -51.987 102.977 1.00 58.14 ? 807 THR B OG1 1 ATOM 12932 C CG2 . THR B 1 807 ? -18.503 -50.634 104.775 1.00 57.76 ? 807 THR B CG2 1 ATOM 12933 N N . ILE B 1 808 ? -15.075 -50.834 101.707 1.00 57.97 ? 808 ILE B N 1 ATOM 12934 C CA . ILE B 1 808 ? -13.757 -51.242 101.167 1.00 57.99 ? 808 ILE B CA 1 ATOM 12935 C C . ILE B 1 808 ? -12.866 -50.035 100.958 1.00 58.07 ? 808 ILE B C 1 ATOM 12936 O O . ILE B 1 808 ? -11.708 -50.025 101.356 1.00 57.91 ? 808 ILE B O 1 ATOM 12937 C CB . ILE B 1 808 ? -13.853 -51.992 99.812 1.00 57.79 ? 808 ILE B CB 1 ATOM 12938 C CG1 . ILE B 1 808 ? -14.184 -53.472 100.021 1.00 57.49 ? 808 ILE B CG1 1 ATOM 12939 C CD1 . ILE B 1 808 ? -15.676 -53.755 100.142 1.00 57.76 ? 808 ILE B CD1 1 ATOM 12940 N N . GLN B 1 809 ? -13.457 -49.013 100.348 1.00 58.38 ? 809 GLN B N 1 ATOM 12941 C CA . GLN B 1 809 ? -12.787 -47.782 99.947 1.00 58.84 ? 809 GLN B CA 1 ATOM 12942 C C . GLN B 1 809 ? -12.294 -46.932 101.141 1.00 58.25 ? 809 GLN B C 1 ATOM 12943 O O . GLN B 1 809 ? -11.357 -46.129 101.006 1.00 58.26 ? 809 GLN B O 1 ATOM 12944 C CB . GLN B 1 809 ? -13.756 -46.986 99.062 1.00 58.88 ? 809 GLN B CB 1 ATOM 12945 C CG . GLN B 1 809 ? -13.218 -45.681 98.483 1.00 60.16 ? 809 GLN B CG 1 ATOM 12946 C CD . GLN B 1 809 ? -14.348 -44.730 98.082 1.00 60.57 ? 809 GLN B CD 1 ATOM 12947 O OE1 . GLN B 1 809 ? -14.960 -44.885 97.021 1.00 62.45 ? 809 GLN B OE1 1 ATOM 12948 N NE2 . GLN B 1 809 ? -14.629 -43.742 98.935 1.00 61.32 ? 809 GLN B NE2 1 ATOM 12949 N N . ASN B 1 810 ? -12.920 -47.119 102.302 1.00 57.74 ? 810 ASN B N 1 ATOM 12950 C CA . ASN B 1 810 ? -12.556 -46.377 103.512 1.00 57.26 ? 810 ASN B CA 1 ATOM 12951 C C . ASN B 1 810 ? -11.816 -47.207 104.547 1.00 57.04 ? 810 ASN B C 1 ATOM 12952 O O . ASN B 1 810 ? -11.544 -46.728 105.650 1.00 57.19 ? 810 ASN B O 1 ATOM 12953 C CB . ASN B 1 810 ? -13.802 -45.776 104.162 1.00 57.22 ? 810 ASN B CB 1 ATOM 12954 C CG . ASN B 1 810 ? -14.458 -44.729 103.299 1.00 57.35 ? 810 ASN B CG 1 ATOM 12955 O OD1 . ASN B 1 810 ? -13.886 -44.279 102.292 1.00 57.46 ? 810 ASN B OD1 1 ATOM 12956 N ND2 . ASN B 1 810 ? -15.669 -44.329 103.684 1.00 56.98 ? 810 ASN B ND2 1 ATOM 12957 N N . GLY B 1 811 ? -11.500 -48.451 104.195 1.00 56.81 ? 811 GLY B N 1 ATOM 12958 C CA . GLY B 1 811 ? -10.825 -49.377 105.111 1.00 56.48 ? 811 GLY B CA 1 ATOM 12959 C C . GLY B 1 811 ? -11.623 -49.716 106.363 1.00 56.21 ? 811 GLY B C 1 ATOM 12960 O O . GLY B 1 811 ? -11.052 -49.821 107.453 1.00 56.46 ? 811 GLY B O 1 ATOM 12961 N N . ASN B 1 812 ? -12.939 -49.881 106.214 1.00 55.73 ? 812 ASN B N 1 ATOM 12962 C CA . ASN B 1 812 ? -13.792 -50.196 107.355 1.00 55.38 ? 812 ASN B CA 1 ATOM 12963 C C . ASN B 1 812 ? -14.292 -51.629 107.365 1.00 54.84 ? 812 ASN B C 1 ATOM 12964 O O . ASN B 1 812 ? -15.489 -51.891 107.259 1.00 54.98 ? 812 ASN B O 1 ATOM 12965 C CB . ASN B 1 812 ? -14.941 -49.186 107.487 1.00 55.66 ? 812 ASN B CB 1 ATOM 12966 C CG . ASN B 1 812 ? -14.517 -47.914 108.237 1.00 56.50 ? 812 ASN B CG 1 ATOM 12967 O OD1 . ASN B 1 812 ? -14.074 -47.968 109.396 1.00 57.26 ? 812 ASN B OD1 1 ATOM 12968 N ND2 . ASN B 1 812 ? -14.641 -46.764 107.569 1.00 57.12 ? 812 ASN B ND2 1 ATOM 12969 N N . TYR B 1 813 ? -13.356 -52.559 107.514 1.00 54.25 ? 813 TYR B N 1 ATOM 12970 C CA . TYR B 1 813 ? -13.661 -53.987 107.467 1.00 53.63 ? 813 TYR B CA 1 ATOM 12971 C C . TYR B 1 813 ? -12.635 -54.797 108.260 1.00 53.47 ? 813 TYR B C 1 ATOM 12972 O O . TYR B 1 813 ? -11.624 -54.250 108.741 1.00 53.49 ? 813 TYR B O 1 ATOM 12973 C CB . TYR B 1 813 ? -13.679 -54.466 106.008 1.00 53.39 ? 813 TYR B CB 1 ATOM 12974 C CG . TYR B 1 813 ? -12.411 -54.157 105.236 1.00 52.82 ? 813 TYR B CG 1 ATOM 12975 C CD1 . TYR B 1 813 ? -11.295 -54.974 105.339 1.00 52.96 ? 813 TYR B CD1 1 ATOM 12976 C CD2 . TYR B 1 813 ? -12.334 -53.047 104.402 1.00 52.54 ? 813 TYR B CD2 1 ATOM 12977 C CE1 . TYR B 1 813 ? -10.116 -54.691 104.629 1.00 53.17 ? 813 TYR B CE1 1 ATOM 12978 C CE2 . TYR B 1 813 ? -11.170 -52.755 103.683 1.00 52.36 ? 813 TYR B CE2 1 ATOM 12979 C CZ . TYR B 1 813 ? -10.061 -53.584 103.802 1.00 52.79 ? 813 TYR B CZ 1 ATOM 12980 O OH . TYR B 1 813 ? -8.896 -53.324 103.110 1.00 52.78 ? 813 TYR B OH 1 ATOM 12981 N N . ILE B 1 814 ? -12.891 -56.098 108.381 1.00 53.04 ? 814 ILE B N 1 ATOM 12982 C CA . ILE B 1 814 ? -11.903 -57.029 108.910 1.00 52.67 ? 814 ILE B CA 1 ATOM 12983 C C . ILE B 1 814 ? -11.426 -57.958 107.786 1.00 52.43 ? 814 ILE B C 1 ATOM 12984 O O . ILE B 1 814 ? -12.231 -58.429 106.990 1.00 52.36 ? 814 ILE B O 1 ATOM 12985 C CB . ILE B 1 814 ? -12.466 -57.815 110.106 1.00 52.59 ? 814 ILE B CB 1 ATOM 12986 C CG1 . ILE B 1 814 ? -12.889 -56.841 111.212 1.00 52.62 ? 814 ILE B CG1 1 ATOM 12987 C CG2 . ILE B 1 814 ? -11.427 -58.785 110.646 1.00 52.50 ? 814 ILE B CG2 1 ATOM 12988 C CD1 . ILE B 1 814 ? -13.669 -57.478 112.359 1.00 52.77 ? 814 ILE B CD1 1 ATOM 12989 N N . LEU B 1 815 ? -10.118 -58.191 107.707 1.00 52.27 ? 815 LEU B N 1 ATOM 12990 C CA . LEU B 1 815 ? -9.551 -59.075 106.692 1.00 52.16 ? 815 LEU B CA 1 ATOM 12991 C C . LEU B 1 815 ? -8.619 -60.114 107.326 1.00 52.03 ? 815 LEU B C 1 ATOM 12992 O O . LEU B 1 815 ? -7.716 -59.776 108.092 1.00 51.89 ? 815 LEU B O 1 ATOM 12993 C CB . LEU B 1 815 ? -8.819 -58.270 105.617 1.00 52.11 ? 815 LEU B CB 1 ATOM 12994 C CG . LEU B 1 815 ? -8.401 -59.026 104.354 1.00 52.50 ? 815 LEU B CG 1 ATOM 12995 C CD1 . LEU B 1 815 ? -9.635 -59.425 103.521 1.00 52.42 ? 815 LEU B CD1 1 ATOM 12996 C CD2 . LEU B 1 815 ? -7.409 -58.219 103.513 1.00 52.34 ? 815 LEU B CD2 1 ATOM 12997 N N . TYR B 1 816 ? -8.855 -61.380 107.003 1.00 51.94 ? 816 TYR B N 1 ATOM 12998 C CA . TYR B 1 816 ? -8.109 -62.480 107.591 1.00 51.81 ? 816 TYR B CA 1 ATOM 12999 C C . TYR B 1 816 ? -7.422 -63.345 106.550 1.00 51.75 ? 816 TYR B C 1 ATOM 13000 O O . TYR B 1 816 ? -7.862 -63.439 105.400 1.00 51.81 ? 816 TYR B O 1 ATOM 13001 C CB . TYR B 1 816 ? -9.030 -63.361 108.435 1.00 51.90 ? 816 TYR B CB 1 ATOM 13002 C CG . TYR B 1 816 ? -9.069 -63.002 109.896 1.00 52.16 ? 816 TYR B CG 1 ATOM 13003 C CD1 . TYR B 1 816 ? -10.134 -62.277 110.424 1.00 52.95 ? 816 TYR B CD1 1 ATOM 13004 C CD2 . TYR B 1 816 ? -8.051 -63.400 110.761 1.00 52.37 ? 816 TYR B CD2 1 ATOM 13005 C CE1 . TYR B 1 816 ? -10.180 -61.943 111.783 1.00 52.91 ? 816 TYR B CE1 1 ATOM 13006 C CE2 . TYR B 1 816 ? -8.090 -63.074 112.116 1.00 52.42 ? 816 TYR B CE2 1 ATOM 13007 C CZ . TYR B 1 816 ? -9.155 -62.343 112.614 1.00 52.22 ? 816 TYR B CZ 1 ATOM 13008 O OH . TYR B 1 816 ? -9.202 -62.009 113.940 1.00 52.18 ? 816 TYR B OH 1 ATOM 13009 N N . THR B 1 817 ? -6.345 -63.984 106.991 1.00 51.65 ? 817 THR B N 1 ATOM 13010 C CA . THR B 1 817 ? -5.601 -64.967 106.229 1.00 51.49 ? 817 THR B CA 1 ATOM 13011 C C . THR B 1 817 ? -5.515 -66.228 107.073 1.00 51.54 ? 817 THR B C 1 ATOM 13012 O O . THR B 1 817 ? -5.185 -66.171 108.266 1.00 51.58 ? 817 THR B O 1 ATOM 13013 C CB . THR B 1 817 ? -4.182 -64.444 105.926 1.00 51.47 ? 817 THR B CB 1 ATOM 13014 O OG1 . THR B 1 817 ? -4.235 -63.633 104.754 1.00 51.49 ? 817 THR B OG1 1 ATOM 13015 C CG2 . THR B 1 817 ? -3.155 -65.579 105.721 1.00 51.59 ? 817 THR B CG2 1 ATOM 13016 N N . PHE B 1 818 ? -5.817 -67.364 106.457 1.00 51.40 ? 818 PHE B N 1 ATOM 13017 C CA . PHE B 1 818 ? -5.651 -68.648 107.123 1.00 51.27 ? 818 PHE B CA 1 ATOM 13018 C C . PHE B 1 818 ? -4.537 -69.476 106.474 1.00 51.56 ? 818 PHE B C 1 ATOM 13019 O O . PHE B 1 818 ? -4.305 -69.390 105.259 1.00 51.89 ? 818 PHE B O 1 ATOM 13020 C CB . PHE B 1 818 ? -6.981 -69.409 107.164 1.00 50.88 ? 818 PHE B CB 1 ATOM 13021 C CG . PHE B 1 818 ? -8.160 -68.554 107.546 1.00 50.27 ? 818 PHE B CG 1 ATOM 13022 C CD1 . PHE B 1 818 ? -8.116 -67.730 108.663 1.00 49.72 ? 818 PHE B CD1 1 ATOM 13023 C CD2 . PHE B 1 818 ? -9.317 -68.582 106.786 1.00 49.86 ? 818 PHE B CD2 1 ATOM 13024 C CE1 . PHE B 1 818 ? -9.198 -66.950 109.005 1.00 49.60 ? 818 PHE B CE1 1 ATOM 13025 C CE2 . PHE B 1 818 ? -10.406 -67.804 107.124 1.00 49.12 ? 818 PHE B CE2 1 ATOM 13026 C CZ . PHE B 1 818 ? -10.349 -66.991 108.241 1.00 49.30 ? 818 PHE B CZ 1 ATOM 13027 N N . SER B 1 819 ? -3.835 -70.257 107.288 1.00 51.75 ? 819 SER B N 1 ATOM 13028 C CA . SER B 1 819 ? -2.726 -71.069 106.804 1.00 52.14 ? 819 SER B CA 1 ATOM 13029 C C . SER B 1 819 ? -2.533 -72.293 107.681 1.00 52.45 ? 819 SER B C 1 ATOM 13030 O O . SER B 1 819 ? -2.416 -72.190 108.910 1.00 52.47 ? 819 SER B O 1 ATOM 13031 C CB . SER B 1 819 ? -1.434 -70.248 106.762 1.00 52.07 ? 819 SER B CB 1 ATOM 13032 N N . VAL B 1 820 ? -2.516 -73.461 107.048 1.00 52.89 ? 820 VAL B N 1 ATOM 13033 C CA . VAL B 1 820 ? -2.263 -74.704 107.774 1.00 53.33 ? 820 VAL B CA 1 ATOM 13034 C C . VAL B 1 820 ? -1.052 -75.397 107.177 1.00 53.81 ? 820 VAL B C 1 ATOM 13035 O O . VAL B 1 820 ? -0.936 -75.529 105.952 1.00 53.85 ? 820 VAL B O 1 ATOM 13036 C CB . VAL B 1 820 ? -3.498 -75.665 107.782 1.00 53.22 ? 820 VAL B CB 1 ATOM 13037 C CG1 . VAL B 1 820 ? -3.191 -76.958 108.566 1.00 52.85 ? 820 VAL B CG1 1 ATOM 13038 C CG2 . VAL B 1 820 ? -4.728 -74.970 108.359 1.00 52.96 ? 820 VAL B CG2 1 ATOM 13039 N N . SER B 1 821 ? -0.143 -75.791 108.062 1.00 54.43 ? 821 SER B N 1 ATOM 13040 C CA . SER B 1 821 ? 0.955 -76.697 107.740 1.00 55.21 ? 821 SER B CA 1 ATOM 13041 C C . SER B 1 821 ? 1.506 -77.191 109.063 1.00 55.57 ? 821 SER B C 1 ATOM 13042 O O . SER B 1 821 ? 1.291 -76.549 110.097 1.00 55.57 ? 821 SER B O 1 ATOM 13043 C CB . SER B 1 821 ? 2.059 -75.999 106.940 1.00 55.27 ? 821 SER B CB 1 ATOM 13044 O OG . SER B 1 821 ? 2.829 -75.152 107.778 1.00 55.72 ? 821 SER B OG 1 ATOM 13045 N N . ASN B 1 822 ? 2.211 -78.322 109.036 1.00 56.03 ? 822 ASN B N 1 ATOM 13046 C CA . ASN B 1 822 ? 2.767 -78.905 110.260 1.00 56.61 ? 822 ASN B CA 1 ATOM 13047 C C . ASN B 1 822 ? 1.741 -79.178 111.350 1.00 56.37 ? 822 ASN B C 1 ATOM 13048 O O . ASN B 1 822 ? 2.065 -79.118 112.543 1.00 56.30 ? 822 ASN B O 1 ATOM 13049 C CB . ASN B 1 822 ? 3.867 -78.017 110.830 1.00 57.13 ? 822 ASN B CB 1 ATOM 13050 C CG . ASN B 1 822 ? 5.228 -78.644 110.694 1.00 59.31 ? 822 ASN B CG 1 ATOM 13051 O OD1 . ASN B 1 822 ? 5.418 -79.808 111.091 1.00 61.28 ? 822 ASN B OD1 1 ATOM 13052 N ND2 . ASN B 1 822 ? 6.198 -77.888 110.116 1.00 60.82 ? 822 ASN B ND2 1 ATOM 13053 N N . ASN B 1 823 ? 0.512 -79.481 110.923 1.00 56.13 ? 823 ASN B N 1 ATOM 13054 C CA . ASN B 1 823 ? -0.624 -79.698 111.816 1.00 56.00 ? 823 ASN B CA 1 ATOM 13055 C C . ASN B 1 823 ? -0.871 -78.521 112.748 1.00 55.80 ? 823 ASN B C 1 ATOM 13056 O O . ASN B 1 823 ? -1.226 -78.693 113.921 1.00 55.96 ? 823 ASN B O 1 ATOM 13057 C CB . ASN B 1 823 ? -0.481 -81.012 112.596 1.00 56.10 ? 823 ASN B CB 1 ATOM 13058 C CG . ASN B 1 823 ? -0.522 -82.235 111.688 1.00 56.90 ? 823 ASN B CG 1 ATOM 13059 O OD1 . ASN B 1 823 ? 0.289 -83.153 111.835 1.00 57.96 ? 823 ASN B OD1 1 ATOM 13060 N ND2 . ASN B 1 823 ? -1.460 -82.245 110.731 1.00 57.74 ? 823 ASN B ND2 1 ATOM 13061 N N . THR B 1 824 ? -0.684 -77.321 112.207 1.00 55.38 ? 824 THR B N 1 ATOM 13062 C CA . THR B 1 824 ? -0.965 -76.108 112.944 1.00 54.93 ? 824 THR B CA 1 ATOM 13063 C C . THR B 1 824 ? -1.585 -75.012 112.057 1.00 54.66 ? 824 THR B C 1 ATOM 13064 O O . THR B 1 824 ? -1.081 -74.684 110.977 1.00 54.69 ? 824 THR B O 1 ATOM 13065 C CB . THR B 1 824 ? 0.262 -75.635 113.771 1.00 54.92 ? 824 THR B CB 1 ATOM 13066 O OG1 . THR B 1 824 ? 0.173 -74.226 113.987 1.00 55.63 ? 824 THR B OG1 1 ATOM 13067 C CG2 . THR B 1 824 ? 1.591 -75.971 113.095 1.00 54.79 ? 824 THR B CG2 1 ATOM 13068 N N . LEU B 1 825 ? -2.704 -74.474 112.526 1.00 54.28 ? 825 LEU B N 1 ATOM 13069 C CA . LEU B 1 825 ? -3.469 -73.463 111.806 1.00 53.83 ? 825 LEU B CA 1 ATOM 13070 C C . LEU B 1 825 ? -3.158 -72.063 112.331 1.00 54.11 ? 825 LEU B C 1 ATOM 13071 O O . LEU B 1 825 ? -3.201 -71.827 113.548 1.00 54.01 ? 825 LEU B O 1 ATOM 13072 C CB . LEU B 1 825 ? -4.959 -73.756 111.971 1.00 53.71 ? 825 LEU B CB 1 ATOM 13073 C CG . LEU B 1 825 ? -5.988 -72.670 111.680 1.00 53.14 ? 825 LEU B CG 1 ATOM 13074 C CD1 . LEU B 1 825 ? -6.117 -72.454 110.190 1.00 52.46 ? 825 LEU B CD1 1 ATOM 13075 C CD2 . LEU B 1 825 ? -7.333 -73.037 112.294 1.00 53.23 ? 825 LEU B CD2 1 ATOM 13076 N N . ASP B 1 826 ? -2.854 -71.140 111.413 1.00 54.29 ? 826 ASP B N 1 ATOM 13077 C CA . ASP B 1 826 ? -2.570 -69.735 111.757 1.00 54.62 ? 826 ASP B CA 1 ATOM 13078 C C . ASP B 1 826 ? -3.701 -68.824 111.330 1.00 54.22 ? 826 ASP B C 1 ATOM 13079 O O . ASP B 1 826 ? -4.092 -68.810 110.171 1.00 54.43 ? 826 ASP B O 1 ATOM 13080 C CB . ASP B 1 826 ? -1.282 -69.250 111.092 1.00 55.07 ? 826 ASP B CB 1 ATOM 13081 C CG . ASP B 1 826 ? -0.085 -70.079 111.475 1.00 57.25 ? 826 ASP B CG 1 ATOM 13082 O OD1 . ASP B 1 826 ? 0.317 -70.943 110.659 1.00 59.66 ? 826 ASP B OD1 1 ATOM 13083 O OD2 . ASP B 1 826 ? 0.446 -69.880 112.594 1.00 59.37 ? 826 ASP B OD2 1 ATOM 13084 N N . ILE B 1 827 ? -4.211 -68.050 112.270 1.00 53.83 ? 827 ILE B N 1 ATOM 13085 C CA . ILE B 1 827 ? -5.291 -67.122 111.990 1.00 53.50 ? 827 ILE B CA 1 ATOM 13086 C C . ILE B 1 827 ? -4.718 -65.716 112.127 1.00 53.48 ? 827 ILE B C 1 ATOM 13087 O O . ILE B 1 827 ? -4.483 -65.235 113.240 1.00 53.48 ? 827 ILE B O 1 ATOM 13088 C CB . ILE B 1 827 ? -6.482 -67.376 112.937 1.00 53.39 ? 827 ILE B CB 1 ATOM 13089 C CG1 . ILE B 1 827 ? -7.083 -68.748 112.629 1.00 53.31 ? 827 ILE B CG1 1 ATOM 13090 C CG2 . ILE B 1 827 ? -7.537 -66.308 112.796 1.00 53.21 ? 827 ILE B CG2 1 ATOM 13091 C CD1 . ILE B 1 827 ? -7.593 -69.481 113.844 1.00 53.81 ? 827 ILE B CD1 1 ATOM 13092 N N . VAL B 1 828 ? -4.477 -65.078 110.978 1.00 53.41 ? 828 VAL B N 1 ATOM 13093 C CA . VAL B 1 828 ? -3.757 -63.800 110.907 1.00 53.15 ? 828 VAL B CA 1 ATOM 13094 C C . VAL B 1 828 ? -4.646 -62.663 110.432 1.00 53.21 ? 828 VAL B C 1 ATOM 13095 O O . VAL B 1 828 ? -5.104 -62.653 109.290 1.00 53.32 ? 828 VAL B O 1 ATOM 13096 C CB . VAL B 1 828 ? -2.562 -63.871 109.940 1.00 52.96 ? 828 VAL B CB 1 ATOM 13097 C CG1 . VAL B 1 828 ? -1.494 -62.901 110.382 1.00 52.93 ? 828 VAL B CG1 1 ATOM 13098 C CG2 . VAL B 1 828 ? -2.004 -65.280 109.851 1.00 52.90 ? 828 VAL B CG2 1 ATOM 13099 N N . CYS B 1 829 ? -4.874 -61.692 111.301 1.00 53.50 ? 829 CYS B N 1 ATOM 13100 C CA . CYS B 1 829 ? -5.716 -60.561 110.955 1.00 53.49 ? 829 CYS B CA 1 ATOM 13101 C C . CYS B 1 829 ? -4.873 -59.515 110.275 1.00 53.31 ? 829 CYS B C 1 ATOM 13102 O O . CYS B 1 829 ? -4.004 -58.937 110.902 1.00 53.49 ? 829 CYS B O 1 ATOM 13103 C CB . CYS B 1 829 ? -6.344 -59.971 112.209 1.00 53.61 ? 829 CYS B CB 1 ATOM 13104 S SG . CYS B 1 829 ? -7.551 -58.675 111.866 1.00 54.87 ? 829 CYS B SG 1 ATOM 13105 N N . THR B 1 830 ? -5.121 -59.280 108.993 1.00 53.33 ? 830 THR B N 1 ATOM 13106 C CA . THR B 1 830 ? -4.269 -58.388 108.194 1.00 53.22 ? 830 THR B CA 1 ATOM 13107 C C . THR B 1 830 ? -4.785 -56.948 108.176 1.00 52.96 ? 830 THR B C 1 ATOM 13108 O O . THR B 1 830 ? -4.103 -56.053 107.690 1.00 53.04 ? 830 THR B O 1 ATOM 13109 C CB . THR B 1 830 ? -4.045 -58.909 106.715 1.00 53.44 ? 830 THR B CB 1 ATOM 13110 O OG1 . THR B 1 830 ? -5.304 -59.004 106.017 1.00 53.95 ? 830 THR B OG1 1 ATOM 13111 C CG2 . THR B 1 830 ? -3.307 -60.279 106.684 1.00 52.97 ? 830 THR B CG2 1 ATOM 13112 N N . HIS B 1 831 ? -5.988 -56.731 108.701 1.00 52.75 ? 831 HIS B N 1 ATOM 13113 C CA . HIS B 1 831 ? -6.601 -55.396 108.747 1.00 52.64 ? 831 HIS B CA 1 ATOM 13114 C C . HIS B 1 831 ? -7.848 -55.444 109.622 1.00 52.39 ? 831 HIS B C 1 ATOM 13115 O O . HIS B 1 831 ? -8.659 -56.371 109.512 1.00 52.14 ? 831 HIS B O 1 ATOM 13116 C CB . HIS B 1 831 ? -6.947 -54.890 107.333 1.00 52.79 ? 831 HIS B CB 1 ATOM 13117 C CG . HIS B 1 831 ? -7.468 -53.481 107.295 1.00 53.28 ? 831 HIS B CG 1 ATOM 13118 N ND1 . HIS B 1 831 ? -6.655 -52.392 107.059 1.00 53.79 ? 831 HIS B ND1 1 ATOM 13119 C CD2 . HIS B 1 831 ? -8.719 -52.984 107.458 1.00 53.62 ? 831 HIS B CD2 1 ATOM 13120 C CE1 . HIS B 1 831 ? -7.378 -51.285 107.089 1.00 53.44 ? 831 HIS B CE1 1 ATOM 13121 N NE2 . HIS B 1 831 ? -8.634 -51.618 107.323 1.00 53.54 ? 831 HIS B NE2 1 ATOM 13122 N N . SER B 1 832 ? -8.001 -54.454 110.493 1.00 52.17 ? 832 SER B N 1 ATOM 13123 C CA . SER B 1 832 ? -9.087 -54.488 111.463 1.00 52.39 ? 832 SER B CA 1 ATOM 13124 C C . SER B 1 832 ? -9.554 -53.094 111.860 1.00 52.40 ? 832 SER B C 1 ATOM 13125 O O . SER B 1 832 ? -8.919 -52.427 112.680 1.00 52.39 ? 832 SER B O 1 ATOM 13126 C CB . SER B 1 832 ? -8.670 -55.294 112.706 1.00 52.47 ? 832 SER B CB 1 ATOM 13127 O OG . SER B 1 832 ? -9.747 -55.460 113.617 1.00 52.85 ? 832 SER B OG 1 ATOM 13128 N N . SER B 1 833 ? -10.673 -52.664 111.277 1.00 52.51 ? 833 SER B N 1 ATOM 13129 C CA . SER B 1 833 ? -11.253 -51.356 111.576 1.00 52.51 ? 833 SER B CA 1 ATOM 13130 C C . SER B 1 833 ? -12.771 -51.408 111.461 1.00 52.55 ? 833 SER B C 1 ATOM 13131 O O . SER B 1 833 ? -13.373 -50.606 110.736 1.00 52.59 ? 833 SER B O 1 ATOM 13132 C CB . SER B 1 833 ? -10.661 -50.272 110.665 1.00 52.36 ? 833 SER B CB 1 ATOM 13133 N N . TYR B 1 834 ? -13.377 -52.360 112.179 1.00 52.51 ? 834 TYR B N 1 ATOM 13134 C CA . TYR B 1 834 ? -14.847 -52.505 112.240 1.00 52.57 ? 834 TYR B CA 1 ATOM 13135 C C . TYR B 1 834 ? -15.310 -53.050 113.617 1.00 52.48 ? 834 TYR B C 1 ATOM 13136 O O . TYR B 1 834 ? -15.366 -54.276 113.843 1.00 52.32 ? 834 TYR B O 1 ATOM 13137 C CB . TYR B 1 834 ? -15.358 -53.349 111.051 1.00 52.65 ? 834 TYR B CB 1 ATOM 13138 C CG . TYR B 1 834 ? -16.803 -53.822 111.157 1.00 53.19 ? 834 TYR B CG 1 ATOM 13139 C CD1 . TYR B 1 834 ? -17.860 -52.911 111.211 1.00 53.34 ? 834 TYR B CD1 1 ATOM 13140 C CD2 . TYR B 1 834 ? -17.114 -55.194 111.184 1.00 53.74 ? 834 TYR B CD2 1 ATOM 13141 C CE1 . TYR B 1 834 ? -19.184 -53.349 111.304 1.00 53.24 ? 834 TYR B CE1 1 ATOM 13142 C CE2 . TYR B 1 834 ? -18.440 -55.638 111.271 1.00 53.38 ? 834 TYR B CE2 1 ATOM 13143 C CZ . TYR B 1 834 ? -19.459 -54.709 111.334 1.00 53.05 ? 834 TYR B CZ 1 ATOM 13144 O OH . TYR B 1 834 ? -20.759 -55.132 111.426 1.00 53.42 ? 834 TYR B OH 1 ATOM 13145 N N . GLN B 1 835 ? -15.640 -52.125 114.528 1.00 52.40 ? 835 GLN B N 1 ATOM 13146 C CA . GLN B 1 835 ? -15.857 -52.460 115.947 1.00 52.26 ? 835 GLN B CA 1 ATOM 13147 C C . GLN B 1 835 ? -16.916 -53.545 116.169 1.00 52.37 ? 835 GLN B C 1 ATOM 13148 O O . GLN B 1 835 ? -16.624 -54.551 116.839 1.00 52.31 ? 835 GLN B O 1 ATOM 13149 C CB . GLN B 1 835 ? -16.139 -51.218 116.807 1.00 52.02 ? 835 GLN B CB 1 ATOM 13150 N N . GLU B 1 836 ? -18.116 -53.380 115.595 1.00 52.53 ? 836 GLU B N 1 ATOM 13151 C CA . GLU B 1 836 ? -19.207 -54.360 115.829 1.00 52.76 ? 836 GLU B CA 1 ATOM 13152 C C . GLU B 1 836 ? -18.809 -55.792 115.420 1.00 52.83 ? 836 GLU B C 1 ATOM 13153 O O . GLU B 1 836 ? -19.364 -56.763 115.930 1.00 52.83 ? 836 GLU B O 1 ATOM 13154 C CB . GLU B 1 836 ? -20.537 -53.931 115.187 1.00 52.48 ? 836 GLU B CB 1 ATOM 13155 N N . GLY B 1 837 ? -17.823 -55.917 114.536 1.00 52.90 ? 837 GLY B N 1 ATOM 13156 C CA . GLY B 1 837 ? -17.325 -57.231 114.155 1.00 53.36 ? 837 GLY B CA 1 ATOM 13157 C C . GLY B 1 837 ? -16.515 -57.924 115.239 1.00 53.83 ? 837 GLY B C 1 ATOM 13158 O O . GLY B 1 837 ? -16.391 -59.163 115.242 1.00 53.97 ? 837 GLY B O 1 ATOM 13159 N N . THR B 1 838 ? -15.966 -57.129 116.160 1.00 54.03 ? 838 THR B N 1 ATOM 13160 C CA . THR B 1 838 ? -15.094 -57.655 117.210 1.00 54.17 ? 838 THR B CA 1 ATOM 13161 C C . THR B 1 838 ? -15.878 -58.534 118.164 1.00 54.00 ? 838 THR B C 1 ATOM 13162 O O . THR B 1 838 ? -15.323 -59.446 118.774 1.00 54.11 ? 838 THR B O 1 ATOM 13163 C CB . THR B 1 838 ? -14.377 -56.522 117.966 1.00 54.28 ? 838 THR B CB 1 ATOM 13164 O OG1 . THR B 1 838 ? -13.781 -55.642 117.008 1.00 54.47 ? 838 THR B OG1 1 ATOM 13165 C CG2 . THR B 1 838 ? -13.267 -57.065 118.900 1.00 55.14 ? 838 THR B CG2 1 ATOM 13166 N N . THR B 1 839 ? -17.176 -58.279 118.256 1.00 53.87 ? 839 THR B N 1 ATOM 13167 C CA . THR B 1 839 ? -18.039 -59.075 119.115 1.00 53.89 ? 839 THR B CA 1 ATOM 13168 C C . THR B 1 839 ? -18.199 -60.521 118.641 1.00 53.83 ? 839 THR B C 1 ATOM 13169 O O . THR B 1 839 ? -18.491 -61.408 119.452 1.00 53.96 ? 839 THR B O 1 ATOM 13170 C CB . THR B 1 839 ? -19.420 -58.428 119.279 1.00 53.93 ? 839 THR B CB 1 ATOM 13171 O OG1 . THR B 1 839 ? -19.895 -58.037 117.995 1.00 54.02 ? 839 THR B OG1 1 ATOM 13172 C CG2 . THR B 1 839 ? -19.347 -57.189 120.193 1.00 53.93 ? 839 THR B CG2 1 ATOM 13173 N N . LEU B 1 840 ? -18.002 -60.763 117.344 1.00 53.74 ? 840 LEU B N 1 ATOM 13174 C CA . LEU B 1 840 ? -18.077 -62.126 116.793 1.00 53.65 ? 840 LEU B CA 1 ATOM 13175 C C . LEU B 1 840 ? -16.771 -62.902 116.963 1.00 53.56 ? 840 LEU B C 1 ATOM 13176 O O . LEU B 1 840 ? -15.703 -62.306 117.098 1.00 53.69 ? 840 LEU B O 1 ATOM 13177 C CB . LEU B 1 840 ? -18.469 -62.089 115.319 1.00 53.63 ? 840 LEU B CB 1 ATOM 13178 C CG . LEU B 1 840 ? -19.882 -61.610 114.966 1.00 53.77 ? 840 LEU B CG 1 ATOM 13179 C CD1 . LEU B 1 840 ? -19.967 -61.272 113.481 1.00 53.99 ? 840 LEU B CD1 1 ATOM 13180 C CD2 . LEU B 1 840 ? -20.945 -62.646 115.340 1.00 54.34 ? 840 LEU B CD2 1 ATOM 13181 N N . ALA B 1 841 ? -16.861 -64.229 116.959 1.00 53.34 ? 841 ALA B N 1 ATOM 13182 C CA . ALA B 1 841 ? -15.675 -65.073 117.093 1.00 53.23 ? 841 ALA B CA 1 ATOM 13183 C C . ALA B 1 841 ? -15.838 -66.405 116.387 1.00 53.26 ? 841 ALA B C 1 ATOM 13184 O O . ALA B 1 841 ? -16.951 -66.939 116.289 1.00 53.47 ? 841 ALA B O 1 ATOM 13185 C CB . ALA B 1 841 ? -15.357 -65.319 118.557 1.00 53.26 ? 841 ALA B CB 1 ATOM 13186 N N . PHE B 1 842 ? -14.721 -66.942 115.904 1.00 53.06 ? 842 PHE B N 1 ATOM 13187 C CA . PHE B 1 842 ? -14.671 -68.330 115.477 1.00 52.95 ? 842 PHE B CA 1 ATOM 13188 C C . PHE B 1 842 ? -14.739 -69.198 116.723 1.00 52.89 ? 842 PHE B C 1 ATOM 13189 O O . PHE B 1 842 ? -13.932 -69.029 117.636 1.00 53.18 ? 842 PHE B O 1 ATOM 13190 C CB . PHE B 1 842 ? -13.365 -68.631 114.751 1.00 52.95 ? 842 PHE B CB 1 ATOM 13191 C CG . PHE B 1 842 ? -13.118 -67.771 113.546 1.00 52.95 ? 842 PHE B CG 1 ATOM 13192 C CD1 . PHE B 1 842 ? -13.863 -67.947 112.373 1.00 52.69 ? 842 PHE B CD1 1 ATOM 13193 C CD2 . PHE B 1 842 ? -12.112 -66.806 113.575 1.00 52.42 ? 842 PHE B CD2 1 ATOM 13194 C CE1 . PHE B 1 842 ? -13.624 -67.150 111.259 1.00 52.70 ? 842 PHE B CE1 1 ATOM 13195 C CE2 . PHE B 1 842 ? -11.851 -66.009 112.469 1.00 52.23 ? 842 PHE B CE2 1 ATOM 13196 C CZ . PHE B 1 842 ? -12.606 -66.178 111.304 1.00 52.66 ? 842 PHE B CZ 1 ATOM 13197 N N . GLN B 1 843 ? -15.697 -70.118 116.772 1.00 52.63 ? 843 GLN B N 1 ATOM 13198 C CA . GLN B 1 843 ? -15.882 -70.937 117.966 1.00 52.43 ? 843 GLN B CA 1 ATOM 13199 C C . GLN B 1 843 ? -15.825 -72.415 117.631 1.00 52.25 ? 843 GLN B C 1 ATOM 13200 O O . GLN B 1 843 ? -16.090 -73.267 118.492 1.00 52.36 ? 843 GLN B O 1 ATOM 13201 C CB . GLN B 1 843 ? -17.212 -70.599 118.635 1.00 52.44 ? 843 GLN B CB 1 ATOM 13202 C CG . GLN B 1 843 ? -17.305 -69.142 119.095 1.00 52.93 ? 843 GLN B CG 1 ATOM 13203 C CD . GLN B 1 843 ? -18.626 -68.804 119.789 1.00 52.78 ? 843 GLN B CD 1 ATOM 13204 O OE1 . GLN B 1 843 ? -19.541 -69.635 119.872 1.00 52.32 ? 843 GLN B OE1 1 ATOM 13205 N NE2 . GLN B 1 843 ? -18.723 -67.573 120.295 1.00 52.70 ? 843 GLN B NE2 1 ATOM 13206 N N . THR B 1 844 ? -15.467 -72.712 116.380 1.00 51.86 ? 844 THR B N 1 ATOM 13207 C CA . THR B 1 844 ? -15.536 -74.071 115.876 1.00 51.41 ? 844 THR B CA 1 ATOM 13208 C C . THR B 1 844 ? -14.648 -74.263 114.649 1.00 50.84 ? 844 THR B C 1 ATOM 13209 O O . THR B 1 844 ? -14.737 -73.518 113.700 1.00 50.90 ? 844 THR B O 1 ATOM 13210 C CB . THR B 1 844 ? -17.031 -74.507 115.661 1.00 51.46 ? 844 THR B CB 1 ATOM 13211 O OG1 . THR B 1 844 ? -17.088 -75.792 115.043 1.00 52.30 ? 844 THR B OG1 1 ATOM 13212 C CG2 . THR B 1 844 ? -17.835 -73.487 114.837 1.00 51.64 ? 844 THR B CG2 1 ATOM 13213 N N . VAL B 1 845 ? -13.762 -75.245 114.702 1.00 50.55 ? 845 VAL B N 1 ATOM 13214 C CA . VAL B 1 845 ? -12.836 -75.536 113.609 1.00 50.43 ? 845 VAL B CA 1 ATOM 13215 C C . VAL B 1 845 ? -12.909 -77.024 113.258 1.00 50.74 ? 845 VAL B C 1 ATOM 13216 O O . VAL B 1 845 ? -12.590 -77.882 114.087 1.00 50.92 ? 845 VAL B O 1 ATOM 13217 C CB . VAL B 1 845 ? -11.385 -75.187 113.993 1.00 50.15 ? 845 VAL B CB 1 ATOM 13218 C CG1 . VAL B 1 845 ? -10.418 -75.636 112.925 1.00 49.80 ? 845 VAL B CG1 1 ATOM 13219 C CG2 . VAL B 1 845 ? -11.252 -73.721 114.207 1.00 50.00 ? 845 VAL B CG2 1 ATOM 13220 N N . LYS B 1 846 ? -13.326 -77.326 112.035 1.00 50.89 ? 846 LYS B N 1 ATOM 13221 C CA . LYS B 1 846 ? -13.446 -78.697 111.573 1.00 51.34 ? 846 LYS B CA 1 ATOM 13222 C C . LYS B 1 846 ? -12.327 -78.962 110.561 1.00 51.33 ? 846 LYS B C 1 ATOM 13223 O O . LYS B 1 846 ? -12.129 -78.191 109.625 1.00 51.53 ? 846 LYS B O 1 ATOM 13224 C CB . LYS B 1 846 ? -14.848 -78.895 110.977 1.00 51.33 ? 846 LYS B CB 1 ATOM 13225 C CG . LYS B 1 846 ? -15.162 -80.255 110.354 1.00 51.82 ? 846 LYS B CG 1 ATOM 13226 C CD . LYS B 1 846 ? -16.392 -80.132 109.429 1.00 52.37 ? 846 LYS B CD 1 ATOM 13227 C CE . LYS B 1 846 ? -17.620 -80.923 109.884 1.00 53.25 ? 846 LYS B CE 1 ATOM 13228 N NZ . LYS B 1 846 ? -17.816 -82.164 109.047 1.00 53.08 ? 846 LYS B NZ 1 ATOM 13229 N N . ILE B 1 847 ? -11.581 -80.039 110.768 1.00 51.44 ? 847 ILE B N 1 ATOM 13230 C CA . ILE B 1 847 ? -10.449 -80.365 109.911 1.00 51.70 ? 847 ILE B CA 1 ATOM 13231 C C . ILE B 1 847 ? -10.667 -81.703 109.217 1.00 52.26 ? 847 ILE B C 1 ATOM 13232 O O . ILE B 1 847 ? -10.814 -82.732 109.875 1.00 52.54 ? 847 ILE B O 1 ATOM 13233 C CB . ILE B 1 847 ? -9.132 -80.367 110.716 1.00 51.50 ? 847 ILE B CB 1 ATOM 13234 C CG1 . ILE B 1 847 ? -8.796 -78.934 111.134 1.00 51.51 ? 847 ILE B CG1 1 ATOM 13235 C CG2 . ILE B 1 847 ? -7.980 -80.991 109.914 1.00 51.16 ? 847 ILE B CG2 1 ATOM 13236 C CD1 . ILE B 1 847 ? -7.985 -78.815 112.389 1.00 51.06 ? 847 ILE B CD1 1 ATOM 13237 N N . LEU B 1 848 ? -10.684 -81.686 107.888 1.00 52.85 ? 848 LEU B N 1 ATOM 13238 C CA . LEU B 1 848 ? -10.926 -82.887 107.105 1.00 53.46 ? 848 LEU B CA 1 ATOM 13239 C C . LEU B 1 848 ? -9.636 -83.506 106.580 1.00 54.06 ? 848 LEU B C 1 ATOM 13240 O O . LEU B 1 848 ? -8.670 -82.809 106.294 1.00 54.02 ? 848 LEU B O 1 ATOM 13241 C CB . LEU B 1 848 ? -11.872 -82.589 105.942 1.00 53.34 ? 848 LEU B CB 1 ATOM 13242 C CG . LEU B 1 848 ? -13.133 -81.761 106.182 1.00 53.05 ? 848 LEU B CG 1 ATOM 13243 C CD1 . LEU B 1 848 ? -13.767 -81.459 104.840 1.00 52.55 ? 848 LEU B CD1 1 ATOM 13244 C CD2 . LEU B 1 848 ? -14.117 -82.446 107.096 1.00 52.74 ? 848 LEU B CD2 1 ATOM 13245 N N . GLY B 1 849 ? -9.646 -84.829 106.461 1.00 54.97 ? 849 GLY B N 1 ATOM 13246 C CA . GLY B 1 849 ? -8.541 -85.582 105.880 1.00 56.14 ? 849 GLY B CA 1 ATOM 13247 C C . GLY B 1 849 ? -7.280 -85.587 106.716 1.00 56.82 ? 849 GLY B C 1 ATOM 13248 O O . GLY B 1 849 ? -6.230 -85.134 106.272 1.00 56.98 ? 849 GLY B O 1 ATOM 13249 N N . LEU B 1 850 ? -7.381 -86.110 107.929 1.00 57.65 ? 850 LEU B N 1 ATOM 13250 C CA . LEU B 1 850 ? -6.227 -86.196 108.808 1.00 58.51 ? 850 LEU B CA 1 ATOM 13251 C C . LEU B 1 850 ? -5.435 -87.439 108.504 1.00 59.34 ? 850 LEU B C 1 ATOM 13252 O O . LEU B 1 850 ? -5.997 -88.529 108.362 1.00 59.51 ? 850 LEU B O 1 ATOM 13253 C CB . LEU B 1 850 ? -6.653 -86.185 110.270 1.00 58.35 ? 850 LEU B CB 1 ATOM 13254 C CG . LEU B 1 850 ? -6.922 -84.774 110.783 1.00 58.14 ? 850 LEU B CG 1 ATOM 13255 C CD1 . LEU B 1 850 ? -7.973 -84.807 111.852 1.00 58.43 ? 850 LEU B CD1 1 ATOM 13256 C CD2 . LEU B 1 850 ? -5.627 -84.127 111.276 1.00 58.43 ? 850 LEU B CD2 1 ATOM 13257 N N . THR B 1 851 ? -4.124 -87.267 108.400 1.00 60.30 ? 851 THR B N 1 ATOM 13258 C CA . THR B 1 851 ? -3.219 -88.385 108.100 1.00 61.22 ? 851 THR B CA 1 ATOM 13259 C C . THR B 1 851 ? -2.932 -89.261 109.367 1.00 61.59 ? 851 THR B C 1 ATOM 13260 O O . THR B 1 851 ? -2.709 -90.470 109.262 1.00 61.43 ? 851 THR B O 1 ATOM 13261 C CB . THR B 1 851 ? -1.917 -87.847 107.359 1.00 61.13 ? 851 THR B CB 1 ATOM 13262 O OG1 . THR B 1 851 ? -1.369 -88.838 106.466 1.00 62.24 ? 851 THR B OG1 1 ATOM 13263 C CG2 . THR B 1 851 ? -0.841 -87.299 108.354 1.00 61.55 ? 851 THR B CG2 1 ATOM 13264 N N . ASP B 1 852 ? -3.001 -88.637 110.549 1.00 62.32 ? 852 ASP B N 1 ATOM 13265 C CA . ASP B 1 852 ? -2.584 -89.244 111.819 1.00 63.08 ? 852 ASP B CA 1 ATOM 13266 C C . ASP B 1 852 ? -3.561 -88.845 112.938 1.00 63.41 ? 852 ASP B C 1 ATOM 13267 O O . ASP B 1 852 ? -4.102 -87.729 112.928 1.00 63.60 ? 852 ASP B O 1 ATOM 13268 C CB . ASP B 1 852 ? -1.163 -88.753 112.152 1.00 63.13 ? 852 ASP B CB 1 ATOM 13269 C CG . ASP B 1 852 ? -0.402 -89.693 113.051 1.00 63.90 ? 852 ASP B CG 1 ATOM 13270 O OD1 . ASP B 1 852 ? 0.015 -90.776 112.567 1.00 64.14 ? 852 ASP B OD1 1 ATOM 13271 O OD2 . ASP B 1 852 ? -0.194 -89.323 114.230 1.00 64.04 ? 852 ASP B OD2 1 ATOM 13272 N N . SER B 1 853 ? -3.777 -89.743 113.903 1.00 63.77 ? 853 SER B N 1 ATOM 13273 C CA . SER B 1 853 ? -4.754 -89.506 114.984 1.00 64.23 ? 853 SER B CA 1 ATOM 13274 C C . SER B 1 853 ? -4.298 -88.471 116.019 1.00 64.49 ? 853 SER B C 1 ATOM 13275 O O . SER B 1 853 ? -3.103 -88.193 116.156 1.00 64.62 ? 853 SER B O 1 ATOM 13276 C CB . SER B 1 853 ? -5.164 -90.813 115.664 1.00 64.16 ? 853 SER B CB 1 ATOM 13277 O OG . SER B 1 853 ? -4.079 -91.370 116.361 1.00 64.77 ? 853 SER B OG 1 ATOM 13278 N N . VAL B 1 854 ? -5.261 -87.908 116.746 1.00 64.81 ? 854 VAL B N 1 ATOM 13279 C CA . VAL B 1 854 ? -5.019 -86.723 117.569 1.00 65.21 ? 854 VAL B CA 1 ATOM 13280 C C . VAL B 1 854 ? -5.172 -87.012 119.054 1.00 65.54 ? 854 VAL B C 1 ATOM 13281 O O . VAL B 1 854 ? -6.142 -87.643 119.473 1.00 65.73 ? 854 VAL B O 1 ATOM 13282 C CB . VAL B 1 854 ? -5.949 -85.557 117.160 1.00 65.14 ? 854 VAL B CB 1 ATOM 13283 C CG1 . VAL B 1 854 ? -5.777 -84.366 118.089 1.00 65.18 ? 854 VAL B CG1 1 ATOM 13284 C CG2 . VAL B 1 854 ? -5.658 -85.141 115.727 1.00 65.36 ? 854 VAL B CG2 1 ATOM 13285 N N . THR B 1 855 ? -4.209 -86.529 119.836 1.00 65.87 ? 855 THR B N 1 ATOM 13286 C CA . THR B 1 855 ? -4.162 -86.737 121.279 1.00 66.31 ? 855 THR B CA 1 ATOM 13287 C C . THR B 1 855 ? -4.507 -85.461 122.050 1.00 66.56 ? 855 THR B C 1 ATOM 13288 O O . THR B 1 855 ? -5.339 -85.455 122.970 1.00 66.63 ? 855 THR B O 1 ATOM 13289 C CB . THR B 1 855 ? -2.753 -87.192 121.686 1.00 66.34 ? 855 THR B CB 1 ATOM 13290 O OG1 . THR B 1 855 ? -2.549 -88.527 121.221 1.00 66.78 ? 855 THR B OG1 1 ATOM 13291 C CG2 . THR B 1 855 ? -2.549 -87.138 123.211 1.00 66.39 ? 855 THR B CG2 1 ATOM 13292 N N . GLU B 1 856 ? -3.859 -84.378 121.646 1.00 66.72 ? 856 GLU B N 1 ATOM 13293 C CA . GLU B 1 856 ? -3.847 -83.136 122.388 1.00 66.78 ? 856 GLU B CA 1 ATOM 13294 C C . GLU B 1 856 ? -4.182 -82.007 121.418 1.00 66.32 ? 856 GLU B C 1 ATOM 13295 O O . GLU B 1 856 ? -3.765 -82.029 120.262 1.00 66.41 ? 856 GLU B O 1 ATOM 13296 C CB . GLU B 1 856 ? -2.443 -82.983 123.004 1.00 67.04 ? 856 GLU B CB 1 ATOM 13297 C CG . GLU B 1 856 ? -1.972 -81.570 123.325 1.00 68.91 ? 856 GLU B CG 1 ATOM 13298 C CD . GLU B 1 856 ? -2.086 -81.204 124.798 1.00 71.37 ? 856 GLU B CD 1 ATOM 13299 O OE1 . GLU B 1 856 ? -2.321 -80.006 125.102 1.00 71.87 ? 856 GLU B OE1 1 ATOM 13300 O OE2 . GLU B 1 856 ? -1.936 -82.110 125.647 1.00 72.53 ? 856 GLU B OE2 1 ATOM 13301 N N . VAL B 1 857 ? -4.963 -81.042 121.871 1.00 65.82 ? 857 VAL B N 1 ATOM 13302 C CA . VAL B 1 857 ? -5.173 -79.827 121.091 1.00 65.42 ? 857 VAL B CA 1 ATOM 13303 C C . VAL B 1 857 ? -4.689 -78.629 121.914 1.00 65.43 ? 857 VAL B C 1 ATOM 13304 O O . VAL B 1 857 ? -4.983 -78.523 123.109 1.00 65.26 ? 857 VAL B O 1 ATOM 13305 C CB . VAL B 1 857 ? -6.658 -79.668 120.646 1.00 65.34 ? 857 VAL B CB 1 ATOM 13306 C CG1 . VAL B 1 857 ? -6.899 -78.334 119.953 1.00 65.06 ? 857 VAL B CG1 1 ATOM 13307 C CG2 . VAL B 1 857 ? -7.063 -80.806 119.728 1.00 64.90 ? 857 VAL B CG2 1 ATOM 13308 N N . ARG B 1 858 ? -3.920 -77.747 121.281 1.00 65.38 ? 858 ARG B N 1 ATOM 13309 C CA . ARG B 1 858 ? -3.429 -76.545 121.946 1.00 65.76 ? 858 ARG B CA 1 ATOM 13310 C C . ARG B 1 858 ? -3.755 -75.280 121.156 1.00 65.15 ? 858 ARG B C 1 ATOM 13311 O O . ARG B 1 858 ? -3.749 -75.279 119.921 1.00 65.12 ? 858 ARG B O 1 ATOM 13312 C CB . ARG B 1 858 ? -1.926 -76.630 122.210 1.00 65.72 ? 858 ARG B CB 1 ATOM 13313 C CG . ARG B 1 858 ? -1.517 -77.294 123.537 1.00 67.04 ? 858 ARG B CG 1 ATOM 13314 C CD . ARG B 1 858 ? 0.014 -77.421 123.617 1.00 67.96 ? 858 ARG B CD 1 ATOM 13315 N NE . ARG B 1 858 ? 0.546 -77.726 122.284 1.00 72.46 ? 858 ARG B NE 1 ATOM 13316 C CZ . ARG B 1 858 ? 0.730 -78.958 121.796 1.00 74.15 ? 858 ARG B CZ 1 ATOM 13317 N NH1 . ARG B 1 858 ? 0.472 -80.033 122.545 1.00 74.78 ? 858 ARG B NH1 1 ATOM 13318 N NH2 . ARG B 1 858 ? 1.195 -79.119 120.555 1.00 74.15 ? 858 ARG B NH2 1 ATOM 13319 N N . VAL B 1 859 ? -4.038 -74.208 121.895 1.00 64.72 ? 859 VAL B N 1 ATOM 13320 C CA . VAL B 1 859 ? -4.471 -72.934 121.334 1.00 64.19 ? 859 VAL B CA 1 ATOM 13321 C C . VAL B 1 859 ? -3.690 -71.800 121.981 1.00 63.87 ? 859 VAL B C 1 ATOM 13322 O O . VAL B 1 859 ? -3.598 -71.709 123.216 1.00 63.75 ? 859 VAL B O 1 ATOM 13323 C CB . VAL B 1 859 ? -5.987 -72.673 121.572 1.00 64.25 ? 859 VAL B CB 1 ATOM 13324 C CG1 . VAL B 1 859 ? -6.452 -71.393 120.864 1.00 64.18 ? 859 VAL B CG1 1 ATOM 13325 C CG2 . VAL B 1 859 ? -6.830 -73.864 121.133 1.00 64.35 ? 859 VAL B CG2 1 ATOM 13326 N N . ALA B 1 860 ? -3.134 -70.939 121.133 1.00 63.45 ? 860 ALA B N 1 ATOM 13327 C CA . ALA B 1 860 ? -2.419 -69.744 121.581 1.00 62.82 ? 860 ALA B CA 1 ATOM 13328 C C . ALA B 1 860 ? -2.984 -68.492 120.929 1.00 62.09 ? 860 ALA B C 1 ATOM 13329 O O . ALA B 1 860 ? -3.307 -68.495 119.739 1.00 62.26 ? 860 ALA B O 1 ATOM 13330 C CB . ALA B 1 860 ? -0.928 -69.866 121.268 1.00 63.10 ? 860 ALA B CB 1 ATOM 13331 N N . GLU B 1 861 ? -3.109 -67.423 121.707 1.00 60.96 ? 861 GLU B N 1 ATOM 13332 C CA . GLU B 1 861 ? -3.379 -66.115 121.116 1.00 59.84 ? 861 GLU B CA 1 ATOM 13333 C C . GLU B 1 861 ? -2.081 -65.369 120.857 1.00 58.00 ? 861 GLU B C 1 ATOM 13334 O O . GLU B 1 861 ? -1.121 -65.451 121.637 1.00 58.06 ? 861 GLU B O 1 ATOM 13335 C CB . GLU B 1 861 ? -4.296 -65.260 121.980 1.00 60.11 ? 861 GLU B CB 1 ATOM 13336 C CG . GLU B 1 861 ? -4.479 -63.860 121.415 1.00 62.56 ? 861 GLU B CG 1 ATOM 13337 C CD . GLU B 1 861 ? -5.408 -62.986 122.239 1.00 65.57 ? 861 GLU B CD 1 ATOM 13338 O OE1 . GLU B 1 861 ? -6.317 -63.528 122.928 1.00 67.59 ? 861 GLU B OE1 1 ATOM 13339 O OE2 . GLU B 1 861 ? -5.229 -61.741 122.177 1.00 67.65 ? 861 GLU B OE2 1 ATOM 13340 N N . ASN B 1 862 ? -2.078 -64.640 119.750 1.00 55.72 ? 862 ASN B N 1 ATOM 13341 C CA . ASN B 1 862 ? -0.955 -63.823 119.340 1.00 53.62 ? 862 ASN B CA 1 ATOM 13342 C C . ASN B 1 862 ? 0.349 -64.608 119.282 1.00 52.08 ? 862 ASN B C 1 ATOM 13343 O O . ASN B 1 862 ? 0.531 -65.425 118.373 1.00 51.87 ? 862 ASN B O 1 ATOM 13344 C CB . ASN B 1 862 ? -0.843 -62.577 120.211 1.00 53.49 ? 862 ASN B CB 1 ATOM 13345 C CG . ASN B 1 862 ? -0.787 -61.348 119.380 1.00 55.14 ? 862 ASN B CG 1 ATOM 13346 O OD1 . ASN B 1 862 ? 0.046 -61.246 118.480 1.00 56.87 ? 862 ASN B OD1 1 ATOM 13347 N ND2 . ASN B 1 862 ? -1.708 -60.424 119.618 1.00 57.34 ? 862 ASN B ND2 1 ATOM 13348 N N . ASN B 1 863 ? 1.245 -64.367 120.247 1.00 50.44 ? 863 ASN B N 1 ATOM 13349 C CA . ASN B 1 863 ? 2.457 -65.180 120.368 1.00 49.10 ? 863 ASN B CA 1 ATOM 13350 C C . ASN B 1 863 ? 2.718 -65.701 121.790 1.00 48.23 ? 863 ASN B C 1 ATOM 13351 O O . ASN B 1 863 ? 3.766 -66.329 122.065 1.00 48.02 ? 863 ASN B O 1 ATOM 13352 C CB . ASN B 1 863 ? 3.670 -64.462 119.769 1.00 48.71 ? 863 ASN B CB 1 ATOM 13353 C CG . ASN B 1 863 ? 4.324 -65.283 118.665 1.00 52.10 ? 863 ASN B CG 1 ATOM 13354 O OD1 . ASN B 1 863 ? 3.645 -65.718 117.711 1.00 54.56 ? 863 ASN B OD1 1 ATOM 13355 N ND2 . ASN B 1 863 ? 5.637 -65.522 118.790 1.00 53.84 ? 863 ASN B ND2 1 ATOM 13356 N N . GLN B 1 864 ? 1.745 -65.448 122.674 1.00 47.35 ? 864 GLN B N 1 ATOM 13357 C CA . GLN B 1 864 ? 1.702 -66.073 123.995 1.00 47.09 ? 864 GLN B CA 1 ATOM 13358 C C . GLN B 1 864 ? 1.795 -67.606 123.868 1.00 47.05 ? 864 GLN B C 1 ATOM 13359 O O . GLN B 1 864 ? 1.439 -68.166 122.812 1.00 46.35 ? 864 GLN B O 1 ATOM 13360 C CB . GLN B 1 864 ? 0.425 -65.650 124.717 1.00 46.61 ? 864 GLN B CB 1 ATOM 13361 C CG . GLN B 1 864 ? 0.296 -64.127 124.776 1.00 50.02 ? 864 GLN B CG 1 ATOM 13362 C CD . GLN B 1 864 ? -1.152 -63.687 124.817 1.00 54.12 ? 864 GLN B CD 1 ATOM 13363 O OE1 . GLN B 1 864 ? -1.935 -64.183 125.640 1.00 55.57 ? 864 GLN B OE1 1 ATOM 13364 N NE2 . GLN B 1 864 ? -1.530 -62.765 123.913 1.00 55.69 ? 864 GLN B NE2 1 ATOM 13365 N N . PRO B 1 865 ? 2.301 -68.285 124.928 1.00 47.77 ? 865 PRO B N 1 ATOM 13366 C CA . PRO B 1 865 ? 2.418 -69.766 124.859 1.00 48.56 ? 865 PRO B CA 1 ATOM 13367 C C . PRO B 1 865 ? 1.040 -70.476 124.803 1.00 49.81 ? 865 PRO B C 1 ATOM 13368 O O . PRO B 1 865 ? 0.016 -69.926 125.266 1.00 49.29 ? 865 PRO B O 1 ATOM 13369 C CB . PRO B 1 865 ? 3.209 -70.132 126.137 1.00 48.16 ? 865 PRO B CB 1 ATOM 13370 C CG . PRO B 1 865 ? 3.790 -68.785 126.656 1.00 47.34 ? 865 PRO B CG 1 ATOM 13371 C CD . PRO B 1 865 ? 2.786 -67.747 126.218 1.00 47.39 ? 865 PRO B CD 1 ATOM 13372 N N . MET B 1 866 ? 1.042 -71.676 124.232 1.00 51.72 ? 866 MET B N 1 ATOM 13373 C CA . MET B 1 866 ? -0.173 -72.434 123.984 1.00 54.61 ? 866 MET B CA 1 ATOM 13374 C C . MET B 1 866 ? -0.710 -73.192 125.200 1.00 55.94 ? 866 MET B C 1 ATOM 13375 O O . MET B 1 866 ? 0.028 -73.965 125.824 1.00 56.34 ? 866 MET B O 1 ATOM 13376 C CB . MET B 1 866 ? 0.085 -73.424 122.851 1.00 54.12 ? 866 MET B CB 1 ATOM 13377 C CG . MET B 1 866 ? -0.351 -72.900 121.488 1.00 55.98 ? 866 MET B CG 1 ATOM 13378 S SD . MET B 1 866 ? 0.416 -73.696 120.065 1.00 57.46 ? 866 MET B SD 1 ATOM 13379 C CE . MET B 1 866 ? 2.169 -73.641 120.555 1.00 57.01 ? 866 MET B CE 1 ATOM 13380 N N . ASN B 1 867 ? -1.997 -72.994 125.513 1.00 58.02 ? 867 ASN B N 1 ATOM 13381 C CA . ASN B 1 867 ? -2.688 -73.787 126.553 1.00 60.00 ? 867 ASN B CA 1 ATOM 13382 C C . ASN B 1 867 ? -3.490 -74.909 125.934 1.00 60.56 ? 867 ASN B C 1 ATOM 13383 O O . ASN B 1 867 ? -3.856 -74.835 124.757 1.00 60.69 ? 867 ASN B O 1 ATOM 13384 C CB . ASN B 1 867 ? -3.641 -72.926 127.366 1.00 60.47 ? 867 ASN B CB 1 ATOM 13385 C CG . ASN B 1 867 ? -3.309 -71.472 127.269 1.00 62.89 ? 867 ASN B CG 1 ATOM 13386 O OD1 . ASN B 1 867 ? -2.135 -71.074 127.370 1.00 65.22 ? 867 ASN B OD1 1 ATOM 13387 N ND2 . ASN B 1 867 ? -4.334 -70.654 127.053 1.00 65.37 ? 867 ASN B ND2 1 ATOM 13388 N N . ALA B 1 868 ? -3.780 -75.933 126.733 1.00 61.33 ? 868 ALA B N 1 ATOM 13389 C CA . ALA B 1 868 ? -4.556 -77.082 126.267 1.00 61.88 ? 868 ALA B CA 1 ATOM 13390 C C . ALA B 1 868 ? -6.009 -76.719 125.985 1.00 62.11 ? 868 ALA B C 1 ATOM 13391 O O . ALA B 1 868 ? -6.558 -75.798 126.582 1.00 62.22 ? 868 ALA B O 1 ATOM 13392 C CB . ALA B 1 868 ? -4.478 -78.225 127.269 1.00 62.04 ? 868 ALA B CB 1 ATOM 13393 N N . HIS B 1 869 ? -6.614 -77.450 125.058 1.00 62.30 ? 869 HIS B N 1 ATOM 13394 C CA . HIS B 1 869 ? -8.028 -77.324 124.776 1.00 62.41 ? 869 HIS B CA 1 ATOM 13395 C C . HIS B 1 869 ? -8.718 -78.691 124.966 1.00 62.60 ? 869 HIS B C 1 ATOM 13396 O O . HIS B 1 869 ? -8.292 -79.697 124.387 1.00 62.63 ? 869 HIS B O 1 ATOM 13397 C CB . HIS B 1 869 ? -8.224 -76.784 123.360 1.00 62.32 ? 869 HIS B CB 1 ATOM 13398 C CG . HIS B 1 869 ? -9.640 -76.426 123.050 1.00 62.02 ? 869 HIS B CG 1 ATOM 13399 N ND1 . HIS B 1 869 ? -10.181 -75.200 123.364 1.00 61.70 ? 869 HIS B ND1 1 ATOM 13400 C CD2 . HIS B 1 869 ? -10.634 -77.141 122.479 1.00 61.62 ? 869 HIS B CD2 1 ATOM 13401 C CE1 . HIS B 1 869 ? -11.446 -75.171 122.990 1.00 61.64 ? 869 HIS B CE1 1 ATOM 13402 N NE2 . HIS B 1 869 ? -11.747 -76.338 122.452 1.00 61.75 ? 869 HIS B NE2 1 ATOM 13403 N N . SER B 1 870 ? -9.763 -78.732 125.791 1.00 62.65 ? 870 SER B N 1 ATOM 13404 C CA . SER B 1 870 ? -10.420 -79.997 126.119 1.00 62.76 ? 870 SER B CA 1 ATOM 13405 C C . SER B 1 870 ? -11.470 -80.377 125.083 1.00 62.69 ? 870 SER B C 1 ATOM 13406 O O . SER B 1 870 ? -11.431 -81.481 124.559 1.00 63.01 ? 870 SER B O 1 ATOM 13407 C CB . SER B 1 870 ? -11.073 -79.933 127.496 1.00 62.90 ? 870 SER B CB 1 ATOM 13408 O OG . SER B 1 870 ? -10.579 -78.837 128.236 1.00 63.66 ? 870 SER B OG 1 ATOM 13409 N N . ASN B 1 871 ? -12.398 -79.460 124.797 1.00 62.29 ? 871 ASN B N 1 ATOM 13410 C CA . ASN B 1 871 ? -13.559 -79.717 123.936 1.00 61.83 ? 871 ASN B CA 1 ATOM 13411 C C . ASN B 1 871 ? -13.176 -80.003 122.476 1.00 60.96 ? 871 ASN B C 1 ATOM 13412 O O . ASN B 1 871 ? -12.997 -79.074 121.692 1.00 60.89 ? 871 ASN B O 1 ATOM 13413 C CB . ASN B 1 871 ? -14.497 -78.501 124.006 1.00 62.35 ? 871 ASN B CB 1 ATOM 13414 C CG . ASN B 1 871 ? -15.908 -78.852 124.492 1.00 63.86 ? 871 ASN B CG 1 ATOM 13415 O OD1 . ASN B 1 871 ? -16.091 -79.329 125.621 1.00 65.62 ? 871 ASN B OD1 1 ATOM 13416 N ND2 . ASN B 1 871 ? -16.918 -78.577 123.650 1.00 64.52 ? 871 ASN B ND2 1 ATOM 13417 N N . PHE B 1 872 ? -13.026 -81.282 122.127 1.00 60.07 ? 872 PHE B N 1 ATOM 13418 C CA . PHE B 1 872 ? -12.745 -81.710 120.743 1.00 59.31 ? 872 PHE B CA 1 ATOM 13419 C C . PHE B 1 872 ? -13.123 -83.171 120.494 1.00 59.12 ? 872 PHE B C 1 ATOM 13420 O O . PHE B 1 872 ? -13.234 -83.951 121.430 1.00 59.12 ? 872 PHE B O 1 ATOM 13421 C CB . PHE B 1 872 ? -11.284 -81.437 120.332 1.00 58.97 ? 872 PHE B CB 1 ATOM 13422 C CG . PHE B 1 872 ? -10.284 -82.462 120.827 1.00 58.46 ? 872 PHE B CG 1 ATOM 13423 C CD1 . PHE B 1 872 ? -10.063 -83.644 120.126 1.00 58.17 ? 872 PHE B CD1 1 ATOM 13424 C CD2 . PHE B 1 872 ? -9.531 -82.224 121.965 1.00 57.84 ? 872 PHE B CD2 1 ATOM 13425 C CE1 . PHE B 1 872 ? -9.128 -84.583 120.571 1.00 57.67 ? 872 PHE B CE1 1 ATOM 13426 C CE2 . PHE B 1 872 ? -8.590 -83.150 122.414 1.00 57.38 ? 872 PHE B CE2 1 ATOM 13427 C CZ . PHE B 1 872 ? -8.390 -84.329 121.717 1.00 57.65 ? 872 PHE B CZ 1 ATOM 13428 N N . THR B 1 873 ? -13.312 -83.534 119.227 1.00 58.90 ? 873 THR B N 1 ATOM 13429 C CA . THR B 1 873 ? -13.669 -84.898 118.842 1.00 58.69 ? 873 THR B CA 1 ATOM 13430 C C . THR B 1 873 ? -12.822 -85.376 117.670 1.00 58.71 ? 873 THR B C 1 ATOM 13431 O O . THR B 1 873 ? -12.651 -84.645 116.699 1.00 58.81 ? 873 THR B O 1 ATOM 13432 C CB . THR B 1 873 ? -15.136 -84.965 118.446 1.00 58.57 ? 873 THR B CB 1 ATOM 13433 O OG1 . THR B 1 873 ? -15.924 -84.511 119.543 1.00 58.71 ? 873 THR B OG1 1 ATOM 13434 C CG2 . THR B 1 873 ? -15.547 -86.375 118.110 1.00 58.56 ? 873 THR B CG2 1 ATOM 13435 N N . TYR B 1 874 ? -12.289 -86.593 117.768 1.00 58.66 ? 874 TYR B N 1 ATOM 13436 C CA . TYR B 1 874 ? -11.547 -87.194 116.673 1.00 58.76 ? 874 TYR B CA 1 ATOM 13437 C C . TYR B 1 874 ? -12.248 -88.439 116.179 1.00 58.79 ? 874 TYR B C 1 ATOM 13438 O O . TYR B 1 874 ? -12.493 -89.354 116.944 1.00 58.88 ? 874 TYR B O 1 ATOM 13439 C CB . TYR B 1 874 ? -10.104 -87.527 117.072 1.00 59.06 ? 874 TYR B CB 1 ATOM 13440 C CG . TYR B 1 874 ? -9.370 -88.250 115.974 1.00 59.32 ? 874 TYR B CG 1 ATOM 13441 C CD1 . TYR B 1 874 ? -9.004 -87.584 114.802 1.00 59.81 ? 874 TYR B CD1 1 ATOM 13442 C CD2 . TYR B 1 874 ? -9.068 -89.602 116.088 1.00 59.44 ? 874 TYR B CD2 1 ATOM 13443 C CE1 . TYR B 1 874 ? -8.343 -88.246 113.778 1.00 60.13 ? 874 TYR B CE1 1 ATOM 13444 C CE2 . TYR B 1 874 ? -8.417 -90.279 115.077 1.00 59.79 ? 874 TYR B CE2 1 ATOM 13445 C CZ . TYR B 1 874 ? -8.056 -89.598 113.924 1.00 60.25 ? 874 TYR B CZ 1 ATOM 13446 O OH . TYR B 1 874 ? -7.402 -90.267 112.915 1.00 60.72 ? 874 TYR B OH 1 ATOM 13447 N N . ASP B 1 875 ? -12.561 -88.472 114.893 1.00 59.03 ? 875 ASP B N 1 ATOM 13448 C CA . ASP B 1 875 ? -13.221 -89.613 114.287 1.00 59.34 ? 875 ASP B CA 1 ATOM 13449 C C . ASP B 1 875 ? -12.283 -90.330 113.312 1.00 59.30 ? 875 ASP B C 1 ATOM 13450 O O . ASP B 1 875 ? -12.078 -89.866 112.190 1.00 59.32 ? 875 ASP B O 1 ATOM 13451 C CB . ASP B 1 875 ? -14.497 -89.149 113.588 1.00 59.56 ? 875 ASP B CB 1 ATOM 13452 C CG . ASP B 1 875 ? -15.149 -90.247 112.757 1.00 61.02 ? 875 ASP B CG 1 ATOM 13453 O OD1 . ASP B 1 875 ? -14.882 -91.452 112.983 1.00 61.67 ? 875 ASP B OD1 1 ATOM 13454 O OD2 . ASP B 1 875 ? -15.943 -89.899 111.860 1.00 62.85 ? 875 ASP B OD2 1 ATOM 13455 N N . ALA B 1 876 ? -11.733 -91.465 113.741 1.00 59.26 ? 876 ALA B N 1 ATOM 13456 C CA . ALA B 1 876 ? -10.761 -92.213 112.943 1.00 59.33 ? 876 ALA B CA 1 ATOM 13457 C C . ALA B 1 876 ? -11.323 -92.873 111.679 1.00 59.45 ? 876 ALA B C 1 ATOM 13458 O O . ALA B 1 876 ? -10.553 -93.265 110.801 1.00 59.70 ? 876 ALA B O 1 ATOM 13459 C CB . ALA B 1 876 ? -10.051 -93.241 113.798 1.00 59.32 ? 876 ALA B CB 1 ATOM 13460 N N . SER B 1 877 ? -12.644 -93.011 111.582 1.00 59.44 ? 877 SER B N 1 ATOM 13461 C CA . SER B 1 877 ? -13.259 -93.601 110.390 1.00 59.54 ? 877 SER B CA 1 ATOM 13462 C C . SER B 1 877 ? -13.157 -92.617 109.244 1.00 59.49 ? 877 SER B C 1 ATOM 13463 O O . SER B 1 877 ? -12.723 -92.970 108.141 1.00 59.86 ? 877 SER B O 1 ATOM 13464 C CB . SER B 1 877 ? -14.733 -93.910 110.613 1.00 59.64 ? 877 SER B CB 1 ATOM 13465 O OG . SER B 1 877 ? -15.007 -94.213 111.963 1.00 60.71 ? 877 SER B OG 1 ATOM 13466 N N . ASN B 1 878 ? -13.562 -91.378 109.513 1.00 59.05 ? 878 ASN B N 1 ATOM 13467 C CA . ASN B 1 878 ? -13.553 -90.330 108.508 1.00 58.61 ? 878 ASN B CA 1 ATOM 13468 C C . ASN B 1 878 ? -12.310 -89.463 108.500 1.00 58.03 ? 878 ASN B C 1 ATOM 13469 O O . ASN B 1 878 ? -12.213 -88.542 107.705 1.00 58.25 ? 878 ASN B O 1 ATOM 13470 C CB . ASN B 1 878 ? -14.758 -89.436 108.713 1.00 58.86 ? 878 ASN B CB 1 ATOM 13471 C CG . ASN B 1 878 ? -16.037 -90.092 108.293 1.00 59.76 ? 878 ASN B CG 1 ATOM 13472 O OD1 . ASN B 1 878 ? -16.086 -91.303 108.085 1.00 61.03 ? 878 ASN B OD1 1 ATOM 13473 N ND2 . ASN B 1 878 ? -17.087 -89.295 108.151 1.00 60.56 ? 878 ASN B ND2 1 ATOM 13474 N N . GLN B 1 879 ? -11.371 -89.750 109.392 1.00 57.33 ? 879 GLN B N 1 ATOM 13475 C CA . GLN B 1 879 ? -10.202 -88.904 109.618 1.00 56.71 ? 879 GLN B CA 1 ATOM 13476 C C . GLN B 1 879 ? -10.591 -87.426 109.769 1.00 55.97 ? 879 GLN B C 1 ATOM 13477 O O . GLN B 1 879 ? -9.942 -86.553 109.218 1.00 55.85 ? 879 GLN B O 1 ATOM 13478 C CB . GLN B 1 879 ? -9.169 -89.104 108.504 1.00 56.81 ? 879 GLN B CB 1 ATOM 13479 C CG . GLN B 1 879 ? -8.950 -90.550 108.076 1.00 58.88 ? 879 GLN B CG 1 ATOM 13480 C CD . GLN B 1 879 ? -7.917 -91.271 108.957 1.00 63.18 ? 879 GLN B CD 1 ATOM 13481 O OE1 . GLN B 1 879 ? -6.752 -91.441 108.562 1.00 65.19 ? 879 GLN B OE1 1 ATOM 13482 N NE2 . GLN B 1 879 ? -8.335 -91.682 110.160 1.00 63.41 ? 879 GLN B NE2 1 ATOM 13483 N N . VAL B 1 880 ? -11.661 -87.162 110.518 1.00 55.31 ? 880 VAL B N 1 ATOM 13484 C CA . VAL B 1 880 ? -12.147 -85.802 110.767 1.00 54.67 ? 880 VAL B CA 1 ATOM 13485 C C . VAL B 1 880 ? -11.903 -85.397 112.212 1.00 54.47 ? 880 VAL B C 1 ATOM 13486 O O . VAL B 1 880 ? -12.159 -86.175 113.124 1.00 54.62 ? 880 VAL B O 1 ATOM 13487 C CB . VAL B 1 880 ? -13.652 -85.701 110.523 1.00 54.52 ? 880 VAL B CB 1 ATOM 13488 C CG1 . VAL B 1 880 ? -14.154 -84.296 110.805 1.00 54.15 ? 880 VAL B CG1 1 ATOM 13489 C CG2 . VAL B 1 880 ? -13.967 -86.085 109.116 1.00 54.83 ? 880 VAL B CG2 1 ATOM 13490 N N . LEU B 1 881 ? -11.415 -84.176 112.413 1.00 54.16 ? 881 LEU B N 1 ATOM 13491 C CA . LEU B 1 881 ? -11.287 -83.580 113.743 1.00 53.75 ? 881 LEU B CA 1 ATOM 13492 C C . LEU B 1 881 ? -12.203 -82.368 113.822 1.00 53.65 ? 881 LEU B C 1 ATOM 13493 O O . LEU B 1 881 ? -12.146 -81.496 112.962 1.00 53.71 ? 881 LEU B O 1 ATOM 13494 C CB . LEU B 1 881 ? -9.834 -83.146 113.996 1.00 53.69 ? 881 LEU B CB 1 ATOM 13495 C CG . LEU B 1 881 ? -9.509 -82.300 115.228 1.00 53.41 ? 881 LEU B CG 1 ATOM 13496 C CD1 . LEU B 1 881 ? -9.487 -83.184 116.444 1.00 53.85 ? 881 LEU B CD1 1 ATOM 13497 C CD2 . LEU B 1 881 ? -8.179 -81.599 115.080 1.00 53.31 ? 881 LEU B CD2 1 ATOM 13498 N N . LEU B 1 882 ? -13.061 -82.303 114.830 1.00 53.58 ? 882 LEU B N 1 ATOM 13499 C CA . LEU B 1 882 ? -13.769 -81.040 115.060 1.00 53.76 ? 882 LEU B CA 1 ATOM 13500 C C . LEU B 1 882 ? -13.558 -80.451 116.444 1.00 53.59 ? 882 LEU B C 1 ATOM 13501 O O . LEU B 1 882 ? -13.866 -81.074 117.462 1.00 53.68 ? 882 LEU B O 1 ATOM 13502 C CB . LEU B 1 882 ? -15.254 -81.094 114.695 1.00 53.88 ? 882 LEU B CB 1 ATOM 13503 C CG . LEU B 1 882 ? -16.266 -81.736 115.631 1.00 54.54 ? 882 LEU B CG 1 ATOM 13504 C CD1 . LEU B 1 882 ? -17.401 -80.752 115.900 1.00 54.70 ? 882 LEU B CD1 1 ATOM 13505 C CD2 . LEU B 1 882 ? -16.758 -83.091 115.059 1.00 55.09 ? 882 LEU B CD2 1 ATOM 13506 N N . ILE B 1 883 ? -13.022 -79.238 116.445 1.00 53.35 ? 883 ILE B N 1 ATOM 13507 C CA . ILE B 1 883 ? -12.637 -78.545 117.649 1.00 53.24 ? 883 ILE B CA 1 ATOM 13508 C C . ILE B 1 883 ? -13.791 -77.634 118.017 1.00 53.18 ? 883 ILE B C 1 ATOM 13509 O O . ILE B 1 883 ? -14.112 -76.720 117.280 1.00 53.23 ? 883 ILE B O 1 ATOM 13510 C CB . ILE B 1 883 ? -11.338 -77.754 117.413 1.00 53.14 ? 883 ILE B CB 1 ATOM 13511 C CG1 . ILE B 1 883 ? -10.243 -78.704 116.919 1.00 53.27 ? 883 ILE B CG1 1 ATOM 13512 C CG2 . ILE B 1 883 ? -10.899 -77.060 118.675 1.00 53.14 ? 883 ILE B CG2 1 ATOM 13513 C CD1 . ILE B 1 883 ? -9.033 -78.019 116.328 1.00 53.84 ? 883 ILE B CD1 1 ATOM 13514 N N . ALA B 1 884 ? -14.429 -77.903 119.148 1.00 53.23 ? 884 ALA B N 1 ATOM 13515 C CA . ALA B 1 884 ? -15.598 -77.141 119.559 1.00 53.37 ? 884 ALA B CA 1 ATOM 13516 C C . ALA B 1 884 ? -15.245 -76.103 120.614 1.00 53.66 ? 884 ALA B C 1 ATOM 13517 O O . ALA B 1 884 ? -14.174 -76.155 121.233 1.00 53.35 ? 884 ALA B O 1 ATOM 13518 C CB . ALA B 1 884 ? -16.694 -78.074 120.072 1.00 53.23 ? 884 ALA B CB 1 ATOM 13519 N N . ASP B 1 885 ? -16.162 -75.154 120.797 1.00 54.21 ? 885 ASP B N 1 ATOM 13520 C CA . ASP B 1 885 ? -16.101 -74.200 121.899 1.00 54.65 ? 885 ASP B CA 1 ATOM 13521 C C . ASP B 1 885 ? -14.776 -73.462 122.015 1.00 54.63 ? 885 ASP B C 1 ATOM 13522 O O . ASP B 1 885 ? -14.111 -73.557 123.027 1.00 54.66 ? 885 ASP B O 1 ATOM 13523 C CB . ASP B 1 885 ? -16.405 -74.917 123.215 1.00 54.87 ? 885 ASP B CB 1 ATOM 13524 C CG . ASP B 1 885 ? -17.872 -75.164 123.417 1.00 56.11 ? 885 ASP B CG 1 ATOM 13525 O OD1 . ASP B 1 885 ? -18.671 -74.280 123.044 1.00 58.08 ? 885 ASP B OD1 1 ATOM 13526 O OD2 . ASP B 1 885 ? -18.222 -76.232 123.970 1.00 56.94 ? 885 ASP B OD2 1 ATOM 13527 N N . LEU B 1 886 ? -14.388 -72.739 120.973 1.00 54.98 ? 886 LEU B N 1 ATOM 13528 C CA . LEU B 1 886 ? -13.255 -71.815 121.071 1.00 55.30 ? 886 LEU B CA 1 ATOM 13529 C C . LEU B 1 886 ? -13.755 -70.377 121.225 1.00 55.72 ? 886 LEU B C 1 ATOM 13530 O O . LEU B 1 886 ? -14.967 -70.114 121.166 1.00 55.66 ? 886 LEU B O 1 ATOM 13531 C CB . LEU B 1 886 ? -12.311 -71.920 119.865 1.00 55.19 ? 886 LEU B CB 1 ATOM 13532 C CG . LEU B 1 886 ? -11.731 -73.281 119.486 1.00 54.99 ? 886 LEU B CG 1 ATOM 13533 C CD1 . LEU B 1 886 ? -12.376 -73.742 118.208 1.00 55.46 ? 886 LEU B CD1 1 ATOM 13534 C CD2 . LEU B 1 886 ? -10.250 -73.182 119.286 1.00 54.63 ? 886 LEU B CD2 1 ATOM 13535 N N . LYS B 1 887 ? -12.817 -69.454 121.442 1.00 56.23 ? 887 LYS B N 1 ATOM 13536 C CA . LYS B 1 887 ? -13.148 -68.032 121.530 1.00 56.73 ? 887 LYS B CA 1 ATOM 13537 C C . LYS B 1 887 ? -12.124 -67.194 120.767 1.00 56.69 ? 887 LYS B C 1 ATOM 13538 O O . LYS B 1 887 ? -11.521 -66.269 121.316 1.00 57.15 ? 887 LYS B O 1 ATOM 13539 C CB . LYS B 1 887 ? -13.253 -67.567 122.992 1.00 56.88 ? 887 LYS B CB 1 ATOM 13540 C CG . LYS B 1 887 ? -14.262 -66.441 123.206 1.00 57.95 ? 887 LYS B CG 1 ATOM 13541 C CD . LYS B 1 887 ? -15.661 -67.051 123.326 1.00 60.52 ? 887 LYS B CD 1 ATOM 13542 C CE . LYS B 1 887 ? -16.740 -66.042 123.665 1.00 62.24 ? 887 LYS B CE 1 ATOM 13543 N NZ . LYS B 1 887 ? -17.295 -65.472 122.402 1.00 63.92 ? 887 LYS B NZ 1 ATOM 13544 N N . LEU B 1 888 ? -11.929 -67.521 119.493 1.00 56.36 ? 888 LEU B N 1 ATOM 13545 C CA . LEU B 1 888 ? -11.023 -66.759 118.635 1.00 55.87 ? 888 LEU B CA 1 ATOM 13546 C C . LEU B 1 888 ? -11.781 -65.539 118.106 1.00 55.63 ? 888 LEU B C 1 ATOM 13547 O O . LEU B 1 888 ? -12.553 -65.633 117.154 1.00 55.47 ? 888 LEU B O 1 ATOM 13548 C CB . LEU B 1 888 ? -10.468 -67.652 117.514 1.00 55.78 ? 888 LEU B CB 1 ATOM 13549 C CG . LEU B 1 888 ? -10.205 -69.111 117.942 1.00 55.50 ? 888 LEU B CG 1 ATOM 13550 C CD1 . LEU B 1 888 ? -9.998 -70.027 116.758 1.00 55.36 ? 888 LEU B CD1 1 ATOM 13551 C CD2 . LEU B 1 888 ? -9.035 -69.234 118.917 1.00 55.20 ? 888 LEU B CD2 1 ATOM 13552 N N . ASN B 1 889 ? -11.580 -64.407 118.775 1.00 55.56 ? 889 ASN B N 1 ATOM 13553 C CA . ASN B 1 889 ? -12.324 -63.181 118.492 1.00 55.63 ? 889 ASN B CA 1 ATOM 13554 C C . ASN B 1 889 ? -11.772 -62.403 117.308 1.00 55.58 ? 889 ASN B C 1 ATOM 13555 O O . ASN B 1 889 ? -10.569 -62.135 117.235 1.00 55.63 ? 889 ASN B O 1 ATOM 13556 C CB . ASN B 1 889 ? -12.376 -62.275 119.729 1.00 55.60 ? 889 ASN B CB 1 ATOM 13557 C CG . ASN B 1 889 ? -13.448 -62.705 120.726 1.00 56.05 ? 889 ASN B CG 1 ATOM 13558 O OD1 . ASN B 1 889 ? -13.183 -63.480 121.658 1.00 56.27 ? 889 ASN B OD1 1 ATOM 13559 N ND2 . ASN B 1 889 ? -14.671 -62.212 120.527 1.00 55.25 ? 889 ASN B ND2 1 ATOM 13560 N N . LEU B 1 890 ? -12.667 -62.044 116.388 1.00 55.57 ? 890 LEU B N 1 ATOM 13561 C CA . LEU B 1 890 ? -12.328 -61.232 115.220 1.00 55.49 ? 890 LEU B CA 1 ATOM 13562 C C . LEU B 1 890 ? -11.626 -59.951 115.632 1.00 55.64 ? 890 LEU B C 1 ATOM 13563 O O . LEU B 1 890 ? -12.143 -59.181 116.449 1.00 55.83 ? 890 LEU B O 1 ATOM 13564 C CB . LEU B 1 890 ? -13.585 -60.892 114.427 1.00 55.50 ? 890 LEU B CB 1 ATOM 13565 C CG . LEU B 1 890 ? -13.974 -61.777 113.244 1.00 55.55 ? 890 LEU B CG 1 ATOM 13566 C CD1 . LEU B 1 890 ? -13.937 -63.258 113.592 1.00 55.76 ? 890 LEU B CD1 1 ATOM 13567 C CD2 . LEU B 1 890 ? -15.359 -61.384 112.756 1.00 55.33 ? 890 LEU B CD2 1 ATOM 13568 N N . GLY B 1 891 ? -10.444 -59.735 115.061 1.00 55.63 ? 891 GLY B N 1 ATOM 13569 C CA . GLY B 1 891 ? -9.616 -58.589 115.399 1.00 55.40 ? 891 GLY B CA 1 ATOM 13570 C C . GLY B 1 891 ? -8.226 -59.024 115.791 1.00 55.44 ? 891 GLY B C 1 ATOM 13571 O O . GLY B 1 891 ? -7.271 -58.294 115.545 1.00 55.64 ? 891 GLY B O 1 ATOM 13572 N N . ARG B 1 892 ? -8.110 -60.222 116.372 1.00 55.33 ? 892 ARG B N 1 ATOM 13573 C CA . ARG B 1 892 ? -6.838 -60.712 116.936 1.00 55.52 ? 892 ARG B CA 1 ATOM 13574 C C . ARG B 1 892 ? -6.278 -61.976 116.254 1.00 54.86 ? 892 ARG B C 1 ATOM 13575 O O . ARG B 1 892 ? -6.992 -62.651 115.513 1.00 54.82 ? 892 ARG B O 1 ATOM 13576 C CB . ARG B 1 892 ? -6.985 -60.924 118.451 1.00 55.52 ? 892 ARG B CB 1 ATOM 13577 C CG . ARG B 1 892 ? -7.120 -59.618 119.244 1.00 56.46 ? 892 ARG B CG 1 ATOM 13578 C CD . ARG B 1 892 ? -7.412 -59.867 120.727 1.00 56.97 ? 892 ARG B CD 1 ATOM 13579 N NE . ARG B 1 892 ? -8.738 -60.460 120.943 1.00 59.41 ? 892 ARG B NE 1 ATOM 13580 C CZ . ARG B 1 892 ? -9.081 -61.221 121.992 1.00 60.63 ? 892 ARG B CZ 1 ATOM 13581 N NH1 . ARG B 1 892 ? -8.196 -61.511 122.948 1.00 60.78 ? 892 ARG B NH1 1 ATOM 13582 N NH2 . ARG B 1 892 ? -10.317 -61.711 122.089 1.00 60.81 ? 892 ARG B NH2 1 ATOM 13583 N N . ASN B 1 893 ? -5.004 -62.282 116.516 1.00 54.31 ? 893 ASN B N 1 ATOM 13584 C CA . ASN B 1 893 ? -4.326 -63.444 115.929 1.00 53.78 ? 893 ASN B CA 1 ATOM 13585 C C . ASN B 1 893 ? -4.336 -64.678 116.823 1.00 53.65 ? 893 ASN B C 1 ATOM 13586 O O . ASN B 1 893 ? -4.308 -64.568 118.052 1.00 53.78 ? 893 ASN B O 1 ATOM 13587 C CB . ASN B 1 893 ? -2.895 -63.083 115.539 1.00 53.70 ? 893 ASN B CB 1 ATOM 13588 C CG . ASN B 1 893 ? -2.844 -61.983 114.493 1.00 54.13 ? 893 ASN B CG 1 ATOM 13589 O OD1 . ASN B 1 893 ? -3.880 -61.418 114.122 1.00 54.86 ? 893 ASN B OD1 1 ATOM 13590 N ND2 . ASN B 1 893 ? -1.642 -61.673 114.004 1.00 54.47 ? 893 ASN B ND2 1 ATOM 13591 N N . PHE B 1 894 ? -4.396 -65.855 116.201 1.00 53.43 ? 894 PHE B N 1 ATOM 13592 C CA . PHE B 1 894 ? -4.481 -67.131 116.927 1.00 53.06 ? 894 PHE B CA 1 ATOM 13593 C C . PHE B 1 894 ? -3.753 -68.261 116.200 1.00 52.85 ? 894 PHE B C 1 ATOM 13594 O O . PHE B 1 894 ? -3.571 -68.232 114.982 1.00 52.68 ? 894 PHE B O 1 ATOM 13595 C CB . PHE B 1 894 ? -5.944 -67.535 117.178 1.00 53.16 ? 894 PHE B CB 1 ATOM 13596 C CG . PHE B 1 894 ? -6.715 -66.546 118.003 1.00 53.66 ? 894 PHE B CG 1 ATOM 13597 C CD1 . PHE B 1 894 ? -6.658 -66.583 119.390 1.00 54.20 ? 894 PHE B CD1 1 ATOM 13598 C CD2 . PHE B 1 894 ? -7.489 -65.563 117.392 1.00 54.42 ? 894 PHE B CD2 1 ATOM 13599 C CE1 . PHE B 1 894 ? -7.368 -65.661 120.156 1.00 54.68 ? 894 PHE B CE1 1 ATOM 13600 C CE2 . PHE B 1 894 ? -8.189 -64.632 118.148 1.00 54.59 ? 894 PHE B CE2 1 ATOM 13601 C CZ . PHE B 1 894 ? -8.133 -64.683 119.532 1.00 54.43 ? 894 PHE B CZ 1 ATOM 13602 N N . SER B 1 895 ? -3.334 -69.251 116.981 1.00 52.76 ? 895 SER B N 1 ATOM 13603 C CA . SER B 1 895 ? -2.774 -70.510 116.477 1.00 52.62 ? 895 SER B CA 1 ATOM 13604 C C . SER B 1 895 ? -3.522 -71.710 117.070 1.00 52.53 ? 895 SER B C 1 ATOM 13605 O O . SER B 1 895 ? -3.829 -71.729 118.273 1.00 52.71 ? 895 SER B O 1 ATOM 13606 C CB . SER B 1 895 ? -1.293 -70.619 116.842 1.00 52.50 ? 895 SER B CB 1 ATOM 13607 O OG . SER B 1 895 ? -0.483 -70.286 115.741 1.00 52.95 ? 895 SER B OG 1 ATOM 13608 N N . VAL B 1 896 ? -3.814 -72.708 116.239 1.00 52.20 ? 896 VAL B N 1 ATOM 13609 C CA . VAL B 1 896 ? -4.406 -73.949 116.733 1.00 51.88 ? 896 VAL B CA 1 ATOM 13610 C C . VAL B 1 896 ? -3.546 -75.142 116.307 1.00 52.02 ? 896 VAL B C 1 ATOM 13611 O O . VAL B 1 896 ? -3.200 -75.277 115.129 1.00 52.22 ? 896 VAL B O 1 ATOM 13612 C CB . VAL B 1 896 ? -5.863 -74.106 116.259 1.00 51.72 ? 896 VAL B CB 1 ATOM 13613 C CG1 . VAL B 1 896 ? -6.512 -75.311 116.910 1.00 51.55 ? 896 VAL B CG1 1 ATOM 13614 C CG2 . VAL B 1 896 ? -6.662 -72.860 116.574 1.00 51.22 ? 896 VAL B CG2 1 ATOM 13615 N N . GLN B 1 897 ? -3.185 -75.988 117.266 1.00 51.98 ? 897 GLN B N 1 ATOM 13616 C CA . GLN B 1 897 ? -2.341 -77.152 116.990 1.00 52.22 ? 897 GLN B CA 1 ATOM 13617 C C . GLN B 1 897 ? -3.078 -78.418 117.331 1.00 51.82 ? 897 GLN B C 1 ATOM 13618 O O . GLN B 1 897 ? -3.861 -78.425 118.282 1.00 51.84 ? 897 GLN B O 1 ATOM 13619 C CB . GLN B 1 897 ? -1.083 -77.117 117.849 1.00 52.57 ? 897 GLN B CB 1 ATOM 13620 C CG . GLN B 1 897 ? 0.042 -76.259 117.316 1.00 54.64 ? 897 GLN B CG 1 ATOM 13621 C CD . GLN B 1 897 ? 1.407 -76.787 117.732 1.00 57.50 ? 897 GLN B CD 1 ATOM 13622 O OE1 . GLN B 1 897 ? 2.239 -76.034 118.241 1.00 58.75 ? 897 GLN B OE1 1 ATOM 13623 N NE2 . GLN B 1 897 ? 1.638 -78.093 117.531 1.00 58.15 ? 897 GLN B NE2 1 ATOM 13624 N N . TRP B 1 898 ? -2.817 -79.492 116.591 1.00 51.48 ? 898 TRP B N 1 ATOM 13625 C CA . TRP B 1 898 ? -3.399 -80.780 116.961 1.00 51.50 ? 898 TRP B CA 1 ATOM 13626 C C . TRP B 1 898 ? -2.392 -81.924 117.122 1.00 51.49 ? 898 TRP B C 1 ATOM 13627 O O . TRP B 1 898 ? -1.831 -82.416 116.154 1.00 51.66 ? 898 TRP B O 1 ATOM 13628 C CB . TRP B 1 898 ? -4.584 -81.162 116.060 1.00 51.40 ? 898 TRP B CB 1 ATOM 13629 C CG . TRP B 1 898 ? -4.381 -80.955 114.588 1.00 51.40 ? 898 TRP B CG 1 ATOM 13630 C CD1 . TRP B 1 898 ? -4.032 -81.902 113.663 1.00 51.59 ? 898 TRP B CD1 1 ATOM 13631 C CD2 . TRP B 1 898 ? -4.550 -79.737 113.865 1.00 50.86 ? 898 TRP B CD2 1 ATOM 13632 N NE1 . TRP B 1 898 ? -3.957 -81.338 112.413 1.00 51.16 ? 898 TRP B NE1 1 ATOM 13633 C CE2 . TRP B 1 898 ? -4.273 -80.011 112.511 1.00 50.65 ? 898 TRP B CE2 1 ATOM 13634 C CE3 . TRP B 1 898 ? -4.898 -78.437 114.232 1.00 51.22 ? 898 TRP B CE3 1 ATOM 13635 C CZ2 . TRP B 1 898 ? -4.334 -79.035 111.524 1.00 51.04 ? 898 TRP B CZ2 1 ATOM 13636 C CZ3 . TRP B 1 898 ? -4.957 -77.463 113.251 1.00 51.51 ? 898 TRP B CZ3 1 ATOM 13637 C CH2 . TRP B 1 898 ? -4.677 -77.768 111.910 1.00 51.45 ? 898 TRP B CH2 1 ATOM 13638 N N . LYS C 1 29 ? -45.431 -49.387 40.743 1.00 41.16 ? 29 LYS C N 1 ATOM 13639 C CA . LYS C 1 29 ? -46.784 -48.860 41.109 1.00 41.85 ? 29 LYS C CA 1 ATOM 13640 C C . LYS C 1 29 ? -47.501 -49.686 42.191 1.00 42.72 ? 29 LYS C C 1 ATOM 13641 O O . LYS C 1 29 ? -47.405 -50.924 42.240 1.00 42.32 ? 29 LYS C O 1 ATOM 13642 C CB . LYS C 1 29 ? -47.666 -48.649 39.863 1.00 41.32 ? 29 LYS C CB 1 ATOM 13643 C CG . LYS C 1 29 ? -47.539 -47.243 39.248 1.00 40.24 ? 29 LYS C CG 1 ATOM 13644 N N . CYS C 1 30 ? -48.221 -48.976 43.057 1.00 44.16 ? 30 CYS C N 1 ATOM 13645 C CA . CYS C 1 30 ? -48.878 -49.555 44.228 1.00 46.03 ? 30 CYS C CA 1 ATOM 13646 C C . CYS C 1 30 ? -50.390 -49.325 44.258 1.00 46.30 ? 30 CYS C C 1 ATOM 13647 O O . CYS C 1 30 ? -50.908 -48.537 43.466 1.00 46.63 ? 30 CYS C O 1 ATOM 13648 C CB . CYS C 1 30 ? -48.259 -48.941 45.468 1.00 46.33 ? 30 CYS C CB 1 ATOM 13649 S SG . CYS C 1 30 ? -46.555 -49.505 45.799 1.00 51.52 ? 30 CYS C SG 1 ATOM 13650 N N . PRO C 1 31 ? -51.119 -50.006 45.169 1.00 46.79 ? 31 PRO C N 1 ATOM 13651 C CA . PRO C 1 31 ? -52.572 -49.741 45.235 1.00 47.02 ? 31 PRO C CA 1 ATOM 13652 C C . PRO C 1 31 ? -52.859 -48.259 45.538 1.00 47.21 ? 31 PRO C C 1 ATOM 13653 O O . PRO C 1 31 ? -52.139 -47.641 46.324 1.00 46.95 ? 31 PRO C O 1 ATOM 13654 C CB . PRO C 1 31 ? -53.064 -50.667 46.366 1.00 46.94 ? 31 PRO C CB 1 ATOM 13655 C CG . PRO C 1 31 ? -51.840 -51.018 47.140 1.00 46.88 ? 31 PRO C CG 1 ATOM 13656 C CD . PRO C 1 31 ? -50.705 -51.030 46.146 1.00 46.74 ? 31 PRO C CD 1 ATOM 13657 N N . ASN C 1 32 ? -53.879 -47.695 44.887 1.00 47.65 ? 32 ASN C N 1 ATOM 13658 C CA . ASN C 1 32 ? -54.236 -46.275 45.064 1.00 47.74 ? 32 ASN C CA 1 ATOM 13659 C C . ASN C 1 32 ? -54.529 -45.940 46.542 1.00 47.67 ? 32 ASN C C 1 ATOM 13660 O O . ASN C 1 32 ? -53.983 -44.966 47.084 1.00 47.68 ? 32 ASN C O 1 ATOM 13661 C CB . ASN C 1 32 ? -55.389 -45.857 44.125 1.00 47.42 ? 32 ASN C CB 1 ATOM 13662 N N . VAL C 1 33 ? -55.348 -46.765 47.196 1.00 47.41 ? 33 VAL C N 1 ATOM 13663 C CA . VAL C 1 33 ? -55.521 -46.633 48.641 1.00 47.58 ? 33 VAL C CA 1 ATOM 13664 C C . VAL C 1 33 ? -54.161 -46.823 49.397 1.00 47.39 ? 33 VAL C C 1 ATOM 13665 O O . VAL C 1 33 ? -53.408 -47.781 49.128 1.00 47.22 ? 33 VAL C O 1 ATOM 13666 C CB . VAL C 1 33 ? -56.672 -47.553 49.184 1.00 47.65 ? 33 VAL C CB 1 ATOM 13667 C CG1 . VAL C 1 33 ? -56.519 -48.998 48.673 1.00 48.14 ? 33 VAL C CG1 1 ATOM 13668 C CG2 . VAL C 1 33 ? -56.777 -47.494 50.733 1.00 47.88 ? 33 VAL C CG2 1 ATOM 13669 N N . LEU C 1 34 ? -53.843 -45.888 50.307 1.00 47.08 ? 34 LEU C N 1 ATOM 13670 C CA . LEU C 1 34 ? -52.612 -45.965 51.122 1.00 46.62 ? 34 LEU C CA 1 ATOM 13671 C C . LEU C 1 34 ? -52.673 -47.154 52.110 1.00 46.37 ? 34 LEU C C 1 ATOM 13672 O O . LEU C 1 34 ? -51.814 -48.045 52.060 1.00 46.42 ? 34 LEU C O 1 ATOM 13673 C CB . LEU C 1 34 ? -52.309 -44.629 51.834 1.00 46.07 ? 34 LEU C CB 1 ATOM 13674 N N . ASN C 1 35 ? -53.693 -47.189 52.971 1.00 46.05 ? 35 ASN C N 1 ATOM 13675 C CA . ASN C 1 35 ? -53.830 -48.292 53.929 1.00 45.94 ? 35 ASN C CA 1 ATOM 13676 C C . ASN C 1 35 ? -54.572 -49.521 53.325 1.00 45.98 ? 35 ASN C C 1 ATOM 13677 O O . ASN C 1 35 ? -55.644 -49.930 53.830 1.00 46.10 ? 35 ASN C O 1 ATOM 13678 C CB . ASN C 1 35 ? -54.454 -47.806 55.257 1.00 45.42 ? 35 ASN C CB 1 ATOM 13679 N N . ASP C 1 36 ? -53.980 -50.104 52.267 1.00 45.70 ? 36 ASP C N 1 ATOM 13680 C CA . ASP C 1 36 ? -54.531 -51.275 51.536 1.00 45.64 ? 36 ASP C CA 1 ATOM 13681 C C . ASP C 1 36 ? -54.679 -52.552 52.382 1.00 45.31 ? 36 ASP C C 1 ATOM 13682 O O . ASP C 1 36 ? -54.031 -52.671 53.426 1.00 45.39 ? 36 ASP C O 1 ATOM 13683 C CB . ASP C 1 36 ? -53.651 -51.605 50.318 1.00 45.95 ? 36 ASP C CB 1 ATOM 13684 C CG . ASP C 1 36 ? -52.474 -52.545 50.663 1.00 46.42 ? 36 ASP C CG 1 ATOM 13685 O OD1 . ASP C 1 36 ? -52.599 -53.785 50.442 1.00 46.32 ? 36 ASP C OD1 1 ATOM 13686 O OD2 . ASP C 1 36 ? -51.433 -52.028 51.149 1.00 46.80 ? 36 ASP C OD2 1 ATOM 13687 N N . PRO C 1 37 ? -55.487 -53.533 51.897 1.00 45.03 ? 37 PRO C N 1 ATOM 13688 C CA . PRO C 1 37 ? -55.759 -54.775 52.677 1.00 44.68 ? 37 PRO C CA 1 ATOM 13689 C C . PRO C 1 37 ? -54.649 -55.834 52.525 1.00 44.28 ? 37 PRO C C 1 ATOM 13690 O O . PRO C 1 37 ? -54.325 -56.252 51.393 1.00 44.06 ? 37 PRO C O 1 ATOM 13691 C CB . PRO C 1 37 ? -57.115 -55.269 52.119 1.00 44.50 ? 37 PRO C CB 1 ATOM 13692 C CG . PRO C 1 37 ? -57.246 -54.618 50.747 1.00 44.73 ? 37 PRO C CG 1 ATOM 13693 C CD . PRO C 1 37 ? -56.166 -53.546 50.582 1.00 44.76 ? 37 PRO C CD 1 ATOM 13694 N N . VAL C 1 38 ? -54.073 -56.260 53.651 1.00 43.94 ? 38 VAL C N 1 ATOM 13695 C CA . VAL C 1 38 ? -52.782 -56.980 53.596 1.00 43.77 ? 38 VAL C CA 1 ATOM 13696 C C . VAL C 1 38 ? -52.869 -58.426 53.177 1.00 43.67 ? 38 VAL C C 1 ATOM 13697 O O . VAL C 1 38 ? -51.925 -58.941 52.592 1.00 43.52 ? 38 VAL C O 1 ATOM 13698 C CB . VAL C 1 38 ? -51.964 -56.899 54.907 1.00 43.50 ? 38 VAL C CB 1 ATOM 13699 C CG1 . VAL C 1 38 ? -51.443 -55.499 55.100 1.00 43.56 ? 38 VAL C CG1 1 ATOM 13700 C CG2 . VAL C 1 38 ? -52.792 -57.352 56.092 1.00 43.44 ? 38 VAL C CG2 1 ATOM 13701 N N . ASN C 1 39 ? -53.997 -59.068 53.468 1.00 43.77 ? 39 ASN C N 1 ATOM 13702 C CA . ASN C 1 39 ? -54.142 -60.504 53.220 1.00 43.94 ? 39 ASN C CA 1 ATOM 13703 C C . ASN C 1 39 ? -54.214 -60.907 51.736 1.00 44.00 ? 39 ASN C C 1 ATOM 13704 O O . ASN C 1 39 ? -54.208 -62.093 51.394 1.00 44.10 ? 39 ASN C O 1 ATOM 13705 C CB . ASN C 1 39 ? -55.324 -61.058 54.020 1.00 44.00 ? 39 ASN C CB 1 ATOM 13706 C CG . ASN C 1 39 ? -55.024 -61.147 55.513 1.00 44.00 ? 39 ASN C CG 1 ATOM 13707 O OD1 . ASN C 1 39 ? -55.890 -61.500 56.305 1.00 44.32 ? 39 ASN C OD1 1 ATOM 13708 N ND2 . ASN C 1 39 ? -53.791 -60.841 55.898 1.00 43.84 ? 39 ASN C ND2 1 ATOM 13709 N N . VAL C 1 40 ? -54.243 -59.907 50.863 1.00 44.00 ? 40 VAL C N 1 ATOM 13710 C CA . VAL C 1 40 ? -54.368 -60.116 49.429 1.00 43.90 ? 40 VAL C CA 1 ATOM 13711 C C . VAL C 1 40 ? -53.042 -59.796 48.725 1.00 43.75 ? 40 VAL C C 1 ATOM 13712 O O . VAL C 1 40 ? -52.949 -59.860 47.496 1.00 43.79 ? 40 VAL C O 1 ATOM 13713 C CB . VAL C 1 40 ? -55.579 -59.298 48.873 1.00 43.88 ? 40 VAL C CB 1 ATOM 13714 C CG1 . VAL C 1 40 ? -55.478 -59.024 47.352 1.00 44.64 ? 40 VAL C CG1 1 ATOM 13715 C CG2 . VAL C 1 40 ? -56.877 -60.019 49.220 1.00 43.72 ? 40 VAL C CG2 1 ATOM 13716 N N . ARG C 1 41 ? -52.018 -59.450 49.507 1.00 43.70 ? 41 ARG C N 1 ATOM 13717 C CA . ARG C 1 41 ? -50.692 -59.143 48.950 1.00 43.64 ? 41 ARG C CA 1 ATOM 13718 C C . ARG C 1 41 ? -50.025 -60.435 48.516 1.00 44.03 ? 41 ARG C C 1 ATOM 13719 O O . ARG C 1 41 ? -49.852 -61.349 49.326 1.00 44.11 ? 41 ARG C O 1 ATOM 13720 C CB . ARG C 1 41 ? -49.796 -58.413 49.965 1.00 43.29 ? 41 ARG C CB 1 ATOM 13721 C CG . ARG C 1 41 ? -50.203 -56.979 50.277 1.00 42.34 ? 41 ARG C CG 1 ATOM 13722 C CD . ARG C 1 41 ? -49.413 -56.458 51.455 1.00 41.64 ? 41 ARG C CD 1 ATOM 13723 N NE . ARG C 1 41 ? -49.644 -55.037 51.734 1.00 41.07 ? 41 ARG C NE 1 ATOM 13724 C CZ . ARG C 1 41 ? -48.774 -54.245 52.371 1.00 40.63 ? 41 ARG C CZ 1 ATOM 13725 N NH1 . ARG C 1 41 ? -47.612 -54.729 52.782 1.00 40.44 ? 41 ARG C NH1 1 ATOM 13726 N NH2 . ARG C 1 41 ? -49.043 -52.963 52.587 1.00 40.36 ? 41 ARG C NH2 1 ATOM 13727 N N . ILE C 1 42 ? -49.681 -60.529 47.238 1.00 44.53 ? 42 ILE C N 1 ATOM 13728 C CA . ILE C 1 42 ? -48.970 -61.698 46.762 1.00 45.26 ? 42 ILE C CA 1 ATOM 13729 C C . ILE C 1 42 ? -47.472 -61.379 46.751 1.00 45.93 ? 42 ILE C C 1 ATOM 13730 O O . ILE C 1 42 ? -47.023 -60.454 46.079 1.00 46.14 ? 42 ILE C O 1 ATOM 13731 C CB . ILE C 1 42 ? -49.530 -62.227 45.413 1.00 45.01 ? 42 ILE C CB 1 ATOM 13732 C CG1 . ILE C 1 42 ? -50.597 -63.292 45.653 1.00 45.25 ? 42 ILE C CG1 1 ATOM 13733 C CG2 . ILE C 1 42 ? -48.485 -62.986 44.657 1.00 45.23 ? 42 ILE C CG2 1 ATOM 13734 C CD1 . ILE C 1 42 ? -51.847 -62.838 46.348 1.00 47.12 ? 42 ILE C CD1 1 ATOM 13735 N N . ASN C 1 43 ? -46.717 -62.144 47.529 1.00 46.63 ? 43 ASN C N 1 ATOM 13736 C CA . ASN C 1 43 ? -45.306 -61.895 47.717 1.00 47.51 ? 43 ASN C CA 1 ATOM 13737 C C . ASN C 1 43 ? -44.529 -61.922 46.407 1.00 48.07 ? 43 ASN C C 1 ATOM 13738 O O . ASN C 1 43 ? -44.618 -62.875 45.636 1.00 48.43 ? 43 ASN C O 1 ATOM 13739 C CB . ASN C 1 43 ? -44.731 -62.909 48.713 1.00 47.55 ? 43 ASN C CB 1 ATOM 13740 C CG . ASN C 1 43 ? -43.464 -62.423 49.385 1.00 47.84 ? 43 ASN C CG 1 ATOM 13741 O OD1 . ASN C 1 43 ? -42.657 -61.687 48.807 1.00 47.96 ? 43 ASN C OD1 1 ATOM 13742 N ND2 . ASN C 1 43 ? -43.280 -62.848 50.621 1.00 48.25 ? 43 ASN C ND2 1 ATOM 13743 N N . CYS C 1 44 ? -43.771 -60.863 46.176 1.00 48.88 ? 44 CYS C N 1 ATOM 13744 C CA . CYS C 1 44 ? -42.953 -60.701 44.988 1.00 49.00 ? 44 CYS C CA 1 ATOM 13745 C C . CYS C 1 44 ? -41.496 -61.116 45.266 1.00 49.15 ? 44 CYS C C 1 ATOM 13746 O O . CYS C 1 44 ? -40.725 -61.340 44.338 1.00 49.21 ? 44 CYS C O 1 ATOM 13747 C CB . CYS C 1 44 ? -43.053 -59.241 44.530 1.00 49.18 ? 44 CYS C CB 1 ATOM 13748 S SG . CYS C 1 44 ? -42.011 -58.733 43.159 1.00 50.39 ? 44 CYS C SG 1 ATOM 13749 N N . ILE C 1 45 ? -41.122 -61.219 46.541 1.00 49.20 ? 45 ILE C N 1 ATOM 13750 C CA . ILE C 1 45 ? -39.795 -61.718 46.913 1.00 49.36 ? 45 ILE C CA 1 ATOM 13751 C C . ILE C 1 45 ? -39.971 -62.913 47.842 1.00 49.52 ? 45 ILE C C 1 ATOM 13752 O O . ILE C 1 45 ? -39.878 -62.782 49.068 1.00 49.57 ? 45 ILE C O 1 ATOM 13753 C CB . ILE C 1 45 ? -38.898 -60.627 47.561 1.00 49.38 ? 45 ILE C CB 1 ATOM 13754 C CG1 . ILE C 1 45 ? -38.683 -59.464 46.585 1.00 49.28 ? 45 ILE C CG1 1 ATOM 13755 C CG2 . ILE C 1 45 ? -37.544 -61.221 48.006 1.00 49.34 ? 45 ILE C CG2 1 ATOM 13756 C CD1 . ILE C 1 45 ? -38.214 -58.171 47.243 1.00 49.46 ? 45 ILE C CD1 1 ATOM 13757 N N . PRO C 1 46 ? -40.227 -64.091 47.258 1.00 49.58 ? 46 PRO C N 1 ATOM 13758 C CA . PRO C 1 46 ? -40.615 -65.245 48.059 1.00 49.71 ? 46 PRO C CA 1 ATOM 13759 C C . PRO C 1 46 ? -39.450 -66.148 48.496 1.00 49.82 ? 46 PRO C C 1 ATOM 13760 O O . PRO C 1 46 ? -39.689 -67.146 49.175 1.00 50.10 ? 46 PRO C O 1 ATOM 13761 C CB . PRO C 1 46 ? -41.544 -66.000 47.113 1.00 49.57 ? 46 PRO C CB 1 ATOM 13762 C CG . PRO C 1 46 ? -40.980 -65.684 45.723 1.00 49.65 ? 46 PRO C CG 1 ATOM 13763 C CD . PRO C 1 46 ? -40.174 -64.414 45.823 1.00 49.52 ? 46 PRO C CD 1 ATOM 13764 N N . GLU C 1 47 ? -38.219 -65.806 48.131 1.00 49.64 ? 47 GLU C N 1 ATOM 13765 C CA . GLU C 1 47 ? -37.102 -66.722 48.316 1.00 49.74 ? 47 GLU C CA 1 ATOM 13766 C C . GLU C 1 47 ? -35.961 -66.137 49.123 1.00 49.67 ? 47 GLU C C 1 ATOM 13767 O O . GLU C 1 47 ? -34.890 -66.735 49.229 1.00 49.74 ? 47 GLU C O 1 ATOM 13768 C CB . GLU C 1 47 ? -36.578 -67.162 46.952 1.00 50.07 ? 47 GLU C CB 1 ATOM 13769 C CG . GLU C 1 47 ? -36.921 -66.206 45.787 1.00 51.06 ? 47 GLU C CG 1 ATOM 13770 C CD . GLU C 1 47 ? -36.072 -64.917 45.712 1.00 52.35 ? 47 GLU C CD 1 ATOM 13771 O OE1 . GLU C 1 47 ? -34.812 -64.983 45.573 1.00 52.17 ? 47 GLU C OE1 1 ATOM 13772 O OE2 . GLU C 1 47 ? -36.693 -63.829 45.752 1.00 52.71 ? 47 GLU C OE2 1 ATOM 13773 N N . GLN C 1 48 ? -36.195 -64.967 49.702 1.00 49.67 ? 48 GLN C N 1 ATOM 13774 C CA . GLN C 1 48 ? -35.110 -64.122 50.190 1.00 49.62 ? 48 GLN C CA 1 ATOM 13775 C C . GLN C 1 48 ? -35.709 -63.034 51.071 1.00 49.34 ? 48 GLN C C 1 ATOM 13776 O O . GLN C 1 48 ? -36.879 -62.690 50.923 1.00 49.30 ? 48 GLN C O 1 ATOM 13777 C CB . GLN C 1 48 ? -34.382 -63.520 48.979 1.00 49.65 ? 48 GLN C CB 1 ATOM 13778 C CG . GLN C 1 48 ? -33.440 -62.388 49.255 1.00 50.59 ? 48 GLN C CG 1 ATOM 13779 C CD . GLN C 1 48 ? -33.280 -61.494 48.049 1.00 51.97 ? 48 GLN C CD 1 ATOM 13780 O OE1 . GLN C 1 48 ? -32.774 -61.916 46.997 1.00 51.54 ? 48 GLN C OE1 1 ATOM 13781 N NE2 . GLN C 1 48 ? -33.713 -60.238 48.194 1.00 52.14 ? 48 GLN C NE2 1 ATOM 13782 N N . PHE C 1 49 ? -34.914 -62.511 51.998 1.00 49.30 ? 49 PHE C N 1 ATOM 13783 C CA . PHE C 1 49 ? -35.346 -61.378 52.802 1.00 49.32 ? 49 PHE C CA 1 ATOM 13784 C C . PHE C 1 49 ? -35.583 -60.144 51.914 1.00 49.37 ? 49 PHE C C 1 ATOM 13785 O O . PHE C 1 49 ? -34.704 -59.733 51.133 1.00 49.37 ? 49 PHE C O 1 ATOM 13786 C CB . PHE C 1 49 ? -34.341 -61.071 53.924 1.00 49.42 ? 49 PHE C CB 1 ATOM 13787 C CG . PHE C 1 49 ? -34.815 -60.019 54.890 1.00 49.24 ? 49 PHE C CG 1 ATOM 13788 C CD1 . PHE C 1 49 ? -35.835 -60.302 55.815 1.00 49.19 ? 49 PHE C CD1 1 ATOM 13789 C CD2 . PHE C 1 49 ? -34.251 -58.750 54.875 1.00 49.26 ? 49 PHE C CD2 1 ATOM 13790 C CE1 . PHE C 1 49 ? -36.293 -59.329 56.708 1.00 49.38 ? 49 PHE C CE1 1 ATOM 13791 C CE2 . PHE C 1 49 ? -34.689 -57.773 55.768 1.00 50.03 ? 49 PHE C CE2 1 ATOM 13792 C CZ . PHE C 1 49 ? -35.713 -58.063 56.691 1.00 49.76 ? 49 PHE C CZ 1 ATOM 13793 N N . PRO C 1 50 ? -36.787 -59.562 52.023 1.00 49.28 ? 50 PRO C N 1 ATOM 13794 C CA . PRO C 1 50 ? -37.202 -58.415 51.221 1.00 49.25 ? 50 PRO C CA 1 ATOM 13795 C C . PRO C 1 50 ? -36.302 -57.198 51.398 1.00 49.19 ? 50 PRO C C 1 ATOM 13796 O O . PRO C 1 50 ? -35.983 -56.808 52.515 1.00 49.34 ? 50 PRO C O 1 ATOM 13797 C CB . PRO C 1 50 ? -38.599 -58.091 51.766 1.00 49.36 ? 50 PRO C CB 1 ATOM 13798 C CG . PRO C 1 50 ? -39.056 -59.334 52.444 1.00 49.59 ? 50 PRO C CG 1 ATOM 13799 C CD . PRO C 1 50 ? -37.837 -59.999 52.965 1.00 49.25 ? 50 PRO C CD 1 ATOM 13800 N N . THR C 1 51 ? -35.901 -56.599 50.290 1.00 49.21 ? 51 THR C N 1 ATOM 13801 C CA . THR C 1 51 ? -35.184 -55.333 50.322 1.00 49.39 ? 51 THR C CA 1 ATOM 13802 C C . THR C 1 51 ? -35.783 -54.363 49.324 1.00 49.23 ? 51 THR C C 1 ATOM 13803 O O . THR C 1 51 ? -36.272 -54.771 48.284 1.00 49.12 ? 51 THR C O 1 ATOM 13804 C CB . THR C 1 51 ? -33.692 -55.511 49.970 1.00 49.68 ? 51 THR C CB 1 ATOM 13805 O OG1 . THR C 1 51 ? -33.561 -56.282 48.762 1.00 49.96 ? 51 THR C OG1 1 ATOM 13806 C CG2 . THR C 1 51 ? -32.913 -56.165 51.147 1.00 49.86 ? 51 THR C CG2 1 ATOM 13807 N N . GLU C 1 52 ? -35.723 -53.073 49.633 1.00 49.29 ? 52 GLU C N 1 ATOM 13808 C CA . GLU C 1 52 ? -36.283 -52.040 48.756 1.00 49.51 ? 52 GLU C CA 1 ATOM 13809 C C . GLU C 1 52 ? -35.684 -52.024 47.357 1.00 49.26 ? 52 GLU C C 1 ATOM 13810 O O . GLU C 1 52 ? -36.389 -51.731 46.396 1.00 49.29 ? 52 GLU C O 1 ATOM 13811 C CB . GLU C 1 52 ? -36.137 -50.652 49.381 1.00 49.43 ? 52 GLU C CB 1 ATOM 13812 C CG . GLU C 1 52 ? -36.358 -49.476 48.408 1.00 50.25 ? 52 GLU C CG 1 ATOM 13813 C CD . GLU C 1 52 ? -35.931 -48.135 49.007 1.00 50.84 ? 52 GLU C CD 1 ATOM 13814 O OE1 . GLU C 1 52 ? -35.029 -48.112 49.883 1.00 52.92 ? 52 GLU C OE1 1 ATOM 13815 O OE2 . GLU C 1 52 ? -36.503 -47.096 48.609 1.00 52.69 ? 52 GLU C OE2 1 ATOM 13816 N N . GLY C 1 53 ? -34.392 -52.316 47.252 1.00 49.30 ? 53 GLY C N 1 ATOM 13817 C CA . GLY C 1 53 ? -33.700 -52.306 45.964 1.00 49.53 ? 53 GLY C CA 1 ATOM 13818 C C . GLY C 1 53 ? -34.118 -53.428 45.015 1.00 49.76 ? 53 GLY C C 1 ATOM 13819 O O . GLY C 1 53 ? -34.337 -53.187 43.822 1.00 49.71 ? 53 GLY C O 1 ATOM 13820 N N . ILE C 1 54 ? -34.222 -54.654 45.540 1.00 49.93 ? 54 ILE C N 1 ATOM 13821 C CA . ILE C 1 54 ? -34.650 -55.805 44.744 1.00 50.08 ? 54 ILE C CA 1 ATOM 13822 C C . ILE C 1 54 ? -36.142 -55.699 44.409 1.00 50.09 ? 54 ILE C C 1 ATOM 13823 O O . ILE C 1 54 ? -36.557 -56.073 43.325 1.00 50.10 ? 54 ILE C O 1 ATOM 13824 C CB . ILE C 1 54 ? -34.238 -57.149 45.412 1.00 49.90 ? 54 ILE C CB 1 ATOM 13825 C CG1 . ILE C 1 54 ? -32.802 -57.496 45.007 1.00 50.17 ? 54 ILE C CG1 1 ATOM 13826 C CG2 . ILE C 1 54 ? -35.164 -58.301 45.005 1.00 49.88 ? 54 ILE C CG2 1 ATOM 13827 C CD1 . ILE C 1 54 ? -32.020 -58.418 45.993 1.00 51.22 ? 54 ILE C CD1 1 ATOM 13828 N N . CYS C 1 55 ? -36.933 -55.157 45.328 1.00 50.55 ? 55 CYS C N 1 ATOM 13829 C CA . CYS C 1 55 ? -38.330 -54.856 45.043 1.00 50.64 ? 55 CYS C CA 1 ATOM 13830 C C . CYS C 1 55 ? -38.474 -53.999 43.800 1.00 50.78 ? 55 CYS C C 1 ATOM 13831 O O . CYS C 1 55 ? -39.185 -54.372 42.862 1.00 50.80 ? 55 CYS C O 1 ATOM 13832 C CB . CYS C 1 55 ? -38.985 -54.112 46.192 1.00 50.63 ? 55 CYS C CB 1 ATOM 13833 S SG . CYS C 1 55 ? -40.776 -54.192 46.047 1.00 51.65 ? 55 CYS C SG 1 ATOM 13834 N N . ALA C 1 56 ? -37.802 -52.845 43.814 1.00 50.90 ? 56 ALA C N 1 ATOM 13835 C CA . ALA C 1 56 ? -37.781 -51.914 42.689 1.00 50.83 ? 56 ALA C CA 1 ATOM 13836 C C . ALA C 1 56 ? -37.250 -52.577 41.427 1.00 50.90 ? 56 ALA C C 1 ATOM 13837 O O . ALA C 1 56 ? -37.821 -52.398 40.365 1.00 51.10 ? 56 ALA C O 1 ATOM 13838 C CB . ALA C 1 56 ? -36.959 -50.694 43.029 1.00 50.71 ? 56 ALA C CB 1 ATOM 13839 N N . GLN C 1 57 ? -36.179 -53.358 41.557 1.00 50.97 ? 57 GLN C N 1 ATOM 13840 C CA . GLN C 1 57 ? -35.545 -54.042 40.424 1.00 51.15 ? 57 GLN C CA 1 ATOM 13841 C C . GLN C 1 57 ? -36.489 -55.012 39.704 1.00 50.87 ? 57 GLN C C 1 ATOM 13842 O O . GLN C 1 57 ? -36.334 -55.282 38.517 1.00 50.80 ? 57 GLN C O 1 ATOM 13843 C CB . GLN C 1 57 ? -34.317 -54.796 40.916 1.00 51.33 ? 57 GLN C CB 1 ATOM 13844 C CG . GLN C 1 57 ? -33.356 -55.223 39.834 1.00 52.94 ? 57 GLN C CG 1 ATOM 13845 C CD . GLN C 1 57 ? -32.530 -56.422 40.261 1.00 55.41 ? 57 GLN C CD 1 ATOM 13846 O OE1 . GLN C 1 57 ? -31.342 -56.296 40.597 1.00 56.66 ? 57 GLN C OE1 1 ATOM 13847 N NE2 . GLN C 1 57 ? -33.164 -57.597 40.279 1.00 55.74 ? 57 GLN C NE2 1 ATOM 13848 N N . ARG C 1 58 ? -37.465 -55.532 40.439 1.00 50.80 ? 58 ARG C N 1 ATOM 13849 C CA . ARG C 1 58 ? -38.463 -56.450 39.891 1.00 50.52 ? 58 ARG C CA 1 ATOM 13850 C C . ARG C 1 58 ? -39.746 -55.720 39.499 1.00 50.52 ? 58 ARG C C 1 ATOM 13851 O O . ARG C 1 58 ? -40.665 -56.321 38.952 1.00 50.65 ? 58 ARG C O 1 ATOM 13852 C CB . ARG C 1 58 ? -38.777 -57.570 40.891 1.00 50.26 ? 58 ARG C CB 1 ATOM 13853 C CG . ARG C 1 58 ? -37.686 -58.606 40.982 1.00 50.08 ? 58 ARG C CG 1 ATOM 13854 C CD . ARG C 1 58 ? -38.013 -59.643 42.001 1.00 49.76 ? 58 ARG C CD 1 ATOM 13855 N NE . ARG C 1 58 ? -36.906 -60.570 42.162 1.00 49.77 ? 58 ARG C NE 1 ATOM 13856 C CZ . ARG C 1 58 ? -36.880 -61.535 43.069 1.00 49.77 ? 58 ARG C CZ 1 ATOM 13857 N NH1 . ARG C 1 58 ? -37.902 -61.696 43.892 1.00 50.00 ? 58 ARG C NH1 1 ATOM 13858 N NH2 . ARG C 1 58 ? -35.834 -62.334 43.159 1.00 49.41 ? 58 ARG C NH2 1 ATOM 13859 N N . GLY C 1 59 ? -39.805 -54.422 39.776 1.00 50.38 ? 59 GLY C N 1 ATOM 13860 C CA . GLY C 1 59 ? -40.972 -53.625 39.424 1.00 50.02 ? 59 GLY C CA 1 ATOM 13861 C C . GLY C 1 59 ? -42.187 -54.004 40.246 1.00 49.83 ? 59 GLY C C 1 ATOM 13862 O O . GLY C 1 59 ? -43.305 -54.068 39.727 1.00 49.78 ? 59 GLY C O 1 ATOM 13863 N N . CYS C 1 60 ? -41.964 -54.267 41.528 1.00 49.55 ? 60 CYS C N 1 ATOM 13864 C CA . CYS C 1 60 ? -43.058 -54.508 42.448 1.00 49.42 ? 60 CYS C CA 1 ATOM 13865 C C . CYS C 1 60 ? -43.224 -53.368 43.439 1.00 49.15 ? 60 CYS C C 1 ATOM 13866 O O . CYS C 1 60 ? -42.474 -52.405 43.431 1.00 49.18 ? 60 CYS C O 1 ATOM 13867 C CB . CYS C 1 60 ? -42.876 -55.831 43.183 1.00 49.54 ? 60 CYS C CB 1 ATOM 13868 S SG . CYS C 1 60 ? -43.047 -57.284 42.144 1.00 49.91 ? 60 CYS C SG 1 ATOM 13869 N N . CYS C 1 61 ? -44.228 -53.495 44.289 1.00 49.14 ? 61 CYS C N 1 ATOM 13870 C CA . CYS C 1 61 ? -44.627 -52.440 45.179 1.00 48.53 ? 61 CYS C CA 1 ATOM 13871 C C . CYS C 1 61 ? -43.956 -52.635 46.526 1.00 48.00 ? 61 CYS C C 1 ATOM 13872 O O . CYS C 1 61 ? -44.064 -53.691 47.141 1.00 47.81 ? 61 CYS C O 1 ATOM 13873 C CB . CYS C 1 61 ? -46.138 -52.483 45.331 1.00 48.85 ? 61 CYS C CB 1 ATOM 13874 S SG . CYS C 1 61 ? -46.779 -51.398 46.627 1.00 50.44 ? 61 CYS C SG 1 ATOM 13875 N N . TRP C 1 62 ? -43.262 -51.601 46.979 1.00 47.48 ? 62 TRP C N 1 ATOM 13876 C CA . TRP C 1 62 ? -42.551 -51.636 48.245 1.00 46.92 ? 62 TRP C CA 1 ATOM 13877 C C . TRP C 1 62 ? -43.335 -50.922 49.355 1.00 46.28 ? 62 TRP C C 1 ATOM 13878 O O . TRP C 1 62 ? -43.551 -49.711 49.290 1.00 46.14 ? 62 TRP C O 1 ATOM 13879 C CB . TRP C 1 62 ? -41.168 -51.006 48.072 1.00 47.38 ? 62 TRP C CB 1 ATOM 13880 C CG . TRP C 1 62 ? -40.381 -51.000 49.327 1.00 47.97 ? 62 TRP C CG 1 ATOM 13881 C CD1 . TRP C 1 62 ? -40.121 -49.929 50.125 1.00 48.31 ? 62 TRP C CD1 1 ATOM 13882 C CD2 . TRP C 1 62 ? -39.776 -52.134 49.960 1.00 48.78 ? 62 TRP C CD2 1 ATOM 13883 N NE1 . TRP C 1 62 ? -39.389 -50.321 51.218 1.00 48.45 ? 62 TRP C NE1 1 ATOM 13884 C CE2 . TRP C 1 62 ? -39.158 -51.668 51.141 1.00 48.78 ? 62 TRP C CE2 1 ATOM 13885 C CE3 . TRP C 1 62 ? -39.696 -53.503 49.642 1.00 48.86 ? 62 TRP C CE3 1 ATOM 13886 C CZ2 . TRP C 1 62 ? -38.459 -52.517 52.007 1.00 48.73 ? 62 TRP C CZ2 1 ATOM 13887 C CZ3 . TRP C 1 62 ? -39.002 -54.353 50.500 1.00 48.63 ? 62 TRP C CZ3 1 ATOM 13888 C CH2 . TRP C 1 62 ? -38.391 -53.855 51.671 1.00 48.69 ? 62 TRP C CH2 1 ATOM 13889 N N . ARG C 1 63 ? -43.745 -51.672 50.376 1.00 45.46 ? 63 ARG C N 1 ATOM 13890 C CA . ARG C 1 63 ? -44.528 -51.110 51.475 1.00 44.86 ? 63 ARG C CA 1 ATOM 13891 C C . ARG C 1 63 ? -44.449 -52.003 52.738 1.00 44.50 ? 63 ARG C C 1 ATOM 13892 O O . ARG C 1 63 ? -45.317 -52.851 52.957 1.00 44.44 ? 63 ARG C O 1 ATOM 13893 C CB . ARG C 1 63 ? -45.975 -50.917 51.008 1.00 44.85 ? 63 ARG C CB 1 ATOM 13894 C CG . ARG C 1 63 ? -46.751 -49.823 51.723 1.00 45.01 ? 63 ARG C CG 1 ATOM 13895 C CD . ARG C 1 63 ? -48.187 -49.719 51.171 1.00 44.91 ? 63 ARG C CD 1 ATOM 13896 N NE . ARG C 1 63 ? -48.245 -48.969 49.911 1.00 44.67 ? 63 ARG C NE 1 ATOM 13897 C CZ . ARG C 1 63 ? -49.369 -48.622 49.279 1.00 44.61 ? 63 ARG C CZ 1 ATOM 13898 N NH1 . ARG C 1 63 ? -50.572 -48.954 49.759 1.00 43.88 ? 63 ARG C NH1 1 ATOM 13899 N NH2 . ARG C 1 63 ? -49.286 -47.931 48.153 1.00 44.17 ? 63 ARG C NH2 1 ATOM 13900 N N . PRO C 1 64 ? -43.399 -51.815 53.569 1.00 44.21 ? 64 PRO C N 1 ATOM 13901 C CA . PRO C 1 64 ? -43.076 -52.688 54.709 1.00 44.32 ? 64 PRO C CA 1 ATOM 13902 C C . PRO C 1 64 ? -44.131 -52.714 55.807 1.00 44.81 ? 64 PRO C C 1 ATOM 13903 O O . PRO C 1 64 ? -45.023 -51.890 55.797 1.00 44.94 ? 64 PRO C O 1 ATOM 13904 C CB . PRO C 1 64 ? -41.768 -52.091 55.236 1.00 44.07 ? 64 PRO C CB 1 ATOM 13905 C CG . PRO C 1 64 ? -41.212 -51.275 54.099 1.00 43.62 ? 64 PRO C CG 1 ATOM 13906 C CD . PRO C 1 64 ? -42.417 -50.721 53.438 1.00 44.02 ? 64 PRO C CD 1 ATOM 13907 N N . TRP C 1 65 ? -44.007 -53.631 56.764 1.00 45.72 ? 65 TRP C N 1 ATOM 13908 C CA . TRP C 1 65 ? -45.085 -53.893 57.713 1.00 46.80 ? 65 TRP C CA 1 ATOM 13909 C C . TRP C 1 65 ? -44.664 -54.140 59.185 1.00 47.61 ? 65 TRP C C 1 ATOM 13910 O O . TRP C 1 65 ? -43.498 -54.414 59.480 1.00 47.60 ? 65 TRP C O 1 ATOM 13911 C CB . TRP C 1 65 ? -45.924 -55.057 57.186 1.00 46.87 ? 65 TRP C CB 1 ATOM 13912 C CG . TRP C 1 65 ? -47.258 -55.208 57.847 1.00 47.37 ? 65 TRP C CG 1 ATOM 13913 C CD1 . TRP C 1 65 ? -47.626 -56.171 58.752 1.00 47.77 ? 65 TRP C CD1 1 ATOM 13914 C CD2 . TRP C 1 65 ? -48.404 -54.370 57.668 1.00 47.68 ? 65 TRP C CD2 1 ATOM 13915 N NE1 . TRP C 1 65 ? -48.934 -55.987 59.144 1.00 47.64 ? 65 TRP C NE1 1 ATOM 13916 C CE2 . TRP C 1 65 ? -49.438 -54.892 58.498 1.00 47.48 ? 65 TRP C CE2 1 ATOM 13917 C CE3 . TRP C 1 65 ? -48.663 -53.231 56.885 1.00 47.88 ? 65 TRP C CE3 1 ATOM 13918 C CZ2 . TRP C 1 65 ? -50.708 -54.317 58.572 1.00 47.29 ? 65 TRP C CZ2 1 ATOM 13919 C CZ3 . TRP C 1 65 ? -49.931 -52.650 56.954 1.00 47.88 ? 65 TRP C CZ3 1 ATOM 13920 C CH2 . TRP C 1 65 ? -50.942 -53.201 57.797 1.00 48.06 ? 65 TRP C CH2 1 ATOM 13921 N N . ASN C 1 66 ? -45.647 -53.973 60.082 1.00 49.03 ? 66 ASN C N 1 ATOM 13922 C CA . ASN C 1 66 ? -45.652 -54.396 61.487 1.00 50.23 ? 66 ASN C CA 1 ATOM 13923 C C . ASN C 1 66 ? -44.851 -55.658 61.794 1.00 50.29 ? 66 ASN C C 1 ATOM 13924 O O . ASN C 1 66 ? -44.039 -55.663 62.702 1.00 50.64 ? 66 ASN C O 1 ATOM 13925 C CB . ASN C 1 66 ? -47.104 -54.658 61.921 1.00 50.85 ? 66 ASN C CB 1 ATOM 13926 C CG . ASN C 1 66 ? -47.813 -53.407 62.436 1.00 54.36 ? 66 ASN C CG 1 ATOM 13927 O OD1 . ASN C 1 66 ? -47.445 -52.863 63.484 1.00 57.86 ? 66 ASN C OD1 1 ATOM 13928 N ND2 . ASN C 1 66 ? -48.865 -52.975 61.726 1.00 58.21 ? 66 ASN C ND2 1 ATOM 13929 N N . ASP C 1 67 ? -45.116 -56.729 61.045 1.00 50.19 ? 67 ASP C N 1 ATOM 13930 C CA . ASP C 1 67 ? -44.479 -58.048 61.221 1.00 50.53 ? 67 ASP C CA 1 ATOM 13931 C C . ASP C 1 67 ? -43.830 -58.515 59.915 1.00 50.62 ? 67 ASP C C 1 ATOM 13932 O O . ASP C 1 67 ? -43.841 -57.796 58.906 1.00 50.54 ? 67 ASP C O 1 ATOM 13933 C CB . ASP C 1 67 ? -45.504 -59.092 61.681 1.00 50.63 ? 67 ASP C CB 1 ATOM 13934 N N . SER C 1 68 ? -43.259 -59.713 59.935 1.00 50.76 ? 68 SER C N 1 ATOM 13935 C CA . SER C 1 68 ? -42.597 -60.229 58.744 1.00 50.99 ? 68 SER C CA 1 ATOM 13936 C C . SER C 1 68 ? -43.331 -61.458 58.206 1.00 50.89 ? 68 SER C C 1 ATOM 13937 O O . SER C 1 68 ? -42.763 -62.247 57.448 1.00 50.94 ? 68 SER C O 1 ATOM 13938 C CB . SER C 1 68 ? -41.113 -60.517 59.015 1.00 51.09 ? 68 SER C CB 1 ATOM 13939 O OG . SER C 1 68 ? -40.957 -61.437 60.083 1.00 51.92 ? 68 SER C OG 1 ATOM 13940 N N . LEU C 1 69 ? -44.588 -61.627 58.614 1.00 50.65 ? 69 LEU C N 1 ATOM 13941 C CA . LEU C 1 69 ? -45.457 -62.614 57.982 1.00 50.22 ? 69 LEU C CA 1 ATOM 13942 C C . LEU C 1 69 ? -46.020 -62.003 56.706 1.00 49.81 ? 69 LEU C C 1 ATOM 13943 O O . LEU C 1 69 ? -46.002 -62.637 55.645 1.00 50.03 ? 69 LEU C O 1 ATOM 13944 C CB . LEU C 1 69 ? -46.596 -63.055 58.907 1.00 50.23 ? 69 LEU C CB 1 ATOM 13945 C CG . LEU C 1 69 ? -46.222 -63.888 60.122 1.00 50.82 ? 69 LEU C CG 1 ATOM 13946 C CD1 . LEU C 1 69 ? -47.502 -64.409 60.790 1.00 51.37 ? 69 LEU C CD1 1 ATOM 13947 C CD2 . LEU C 1 69 ? -45.265 -65.031 59.750 1.00 51.02 ? 69 LEU C CD2 1 ATOM 13948 N N . ILE C 1 70 ? -46.516 -60.771 56.819 1.00 49.08 ? 70 ILE C N 1 ATOM 13949 C CA . ILE C 1 70 ? -47.097 -60.058 55.692 1.00 48.39 ? 70 ILE C CA 1 ATOM 13950 C C . ILE C 1 70 ? -45.953 -59.671 54.755 1.00 48.17 ? 70 ILE C C 1 ATOM 13951 O O . ILE C 1 70 ? -44.900 -59.243 55.218 1.00 48.31 ? 70 ILE C O 1 ATOM 13952 C CB . ILE C 1 70 ? -47.932 -58.833 56.171 1.00 48.26 ? 70 ILE C CB 1 ATOM 13953 C CG1 . ILE C 1 70 ? -49.324 -59.280 56.637 1.00 48.24 ? 70 ILE C CG1 1 ATOM 13954 C CG2 . ILE C 1 70 ? -48.087 -57.784 55.078 1.00 47.67 ? 70 ILE C CG2 1 ATOM 13955 C CD1 . ILE C 1 70 ? -49.410 -59.749 58.089 1.00 48.69 ? 70 ILE C CD1 1 ATOM 13956 N N . PRO C 1 71 ? -46.133 -59.880 53.440 1.00 47.89 ? 71 PRO C N 1 ATOM 13957 C CA . PRO C 1 71 ? -45.139 -59.475 52.429 1.00 47.91 ? 71 PRO C CA 1 ATOM 13958 C C . PRO C 1 71 ? -44.873 -57.967 52.415 1.00 47.87 ? 71 PRO C C 1 ATOM 13959 O O . PRO C 1 71 ? -45.816 -57.171 52.528 1.00 47.80 ? 71 PRO C O 1 ATOM 13960 C CB . PRO C 1 71 ? -45.804 -59.880 51.109 1.00 47.82 ? 71 PRO C CB 1 ATOM 13961 C CG . PRO C 1 71 ? -46.801 -60.923 51.493 1.00 47.62 ? 71 PRO C CG 1 ATOM 13962 C CD . PRO C 1 71 ? -47.296 -60.546 52.831 1.00 47.65 ? 71 PRO C CD 1 ATOM 13963 N N . TRP C 1 72 ? -43.611 -57.580 52.276 1.00 47.69 ? 72 TRP C N 1 ATOM 13964 C CA . TRP C 1 72 ? -43.284 -56.163 52.212 1.00 47.77 ? 72 TRP C CA 1 ATOM 13965 C C . TRP C 1 72 ? -43.158 -55.720 50.771 1.00 47.83 ? 72 TRP C C 1 ATOM 13966 O O . TRP C 1 72 ? -43.279 -54.532 50.454 1.00 47.91 ? 72 TRP C O 1 ATOM 13967 C CB . TRP C 1 72 ? -41.980 -55.837 52.946 1.00 47.74 ? 72 TRP C CB 1 ATOM 13968 C CG . TRP C 1 72 ? -41.969 -56.138 54.399 1.00 47.54 ? 72 TRP C CG 1 ATOM 13969 C CD1 . TRP C 1 72 ? -43.011 -56.563 55.166 1.00 47.65 ? 72 TRP C CD1 1 ATOM 13970 C CD2 . TRP C 1 72 ? -40.856 -56.004 55.271 1.00 47.36 ? 72 TRP C CD2 1 ATOM 13971 N NE1 . TRP C 1 72 ? -42.606 -56.730 56.466 1.00 47.67 ? 72 TRP C NE1 1 ATOM 13972 C CE2 . TRP C 1 72 ? -41.285 -56.388 56.559 1.00 47.39 ? 72 TRP C CE2 1 ATOM 13973 C CE3 . TRP C 1 72 ? -39.523 -55.610 55.086 1.00 47.60 ? 72 TRP C CE3 1 ATOM 13974 C CZ2 . TRP C 1 72 ? -40.437 -56.387 57.661 1.00 47.54 ? 72 TRP C CZ2 1 ATOM 13975 C CZ3 . TRP C 1 72 ? -38.676 -55.608 56.181 1.00 47.73 ? 72 TRP C CZ3 1 ATOM 13976 C CH2 . TRP C 1 72 ? -39.140 -55.997 57.457 1.00 47.79 ? 72 TRP C CH2 1 ATOM 13977 N N . CYS C 1 73 ? -42.876 -56.679 49.902 1.00 48.17 ? 73 CYS C N 1 ATOM 13978 C CA . CYS C 1 73 ? -42.773 -56.409 48.477 1.00 47.71 ? 73 CYS C CA 1 ATOM 13979 C C . CYS C 1 73 ? -43.708 -57.350 47.743 1.00 46.97 ? 73 CYS C C 1 ATOM 13980 O O . CYS C 1 73 ? -43.569 -58.561 47.850 1.00 47.37 ? 73 CYS C O 1 ATOM 13981 C CB . CYS C 1 73 ? -41.340 -56.581 47.984 1.00 47.86 ? 73 CYS C CB 1 ATOM 13982 S SG . CYS C 1 73 ? -41.185 -56.235 46.205 1.00 50.04 ? 73 CYS C SG 1 ATOM 13983 N N . PHE C 1 74 ? -44.670 -56.796 47.017 1.00 45.93 ? 74 PHE C N 1 ATOM 13984 C CA . PHE C 1 74 ? -45.720 -57.601 46.404 1.00 45.06 ? 74 PHE C CA 1 ATOM 13985 C C . PHE C 1 74 ? -46.061 -57.082 45.027 1.00 44.25 ? 74 PHE C C 1 ATOM 13986 O O . PHE C 1 74 ? -46.012 -55.872 44.804 1.00 44.07 ? 74 PHE C O 1 ATOM 13987 C CB . PHE C 1 74 ? -46.982 -57.653 47.294 1.00 45.54 ? 74 PHE C CB 1 ATOM 13988 C CG . PHE C 1 74 ? -47.451 -56.298 47.816 1.00 46.28 ? 74 PHE C CG 1 ATOM 13989 C CD1 . PHE C 1 74 ? -48.534 -55.643 47.225 1.00 47.39 ? 74 PHE C CD1 1 ATOM 13990 C CD2 . PHE C 1 74 ? -46.832 -55.697 48.917 1.00 46.61 ? 74 PHE C CD2 1 ATOM 13991 C CE1 . PHE C 1 74 ? -48.981 -54.401 47.708 1.00 47.22 ? 74 PHE C CE1 1 ATOM 13992 C CE2 . PHE C 1 74 ? -47.258 -54.461 49.390 1.00 47.07 ? 74 PHE C CE2 1 ATOM 13993 C CZ . PHE C 1 74 ? -48.345 -53.813 48.786 1.00 46.84 ? 74 PHE C CZ 1 ATOM 13994 N N . PHE C 1 75 ? -46.378 -57.987 44.092 1.00 43.36 ? 75 PHE C N 1 ATOM 13995 C CA . PHE C 1 75 ? -46.943 -57.543 42.810 1.00 42.56 ? 75 PHE C CA 1 ATOM 13996 C C . PHE C 1 75 ? -48.358 -57.068 43.117 1.00 42.48 ? 75 PHE C C 1 ATOM 13997 O O . PHE C 1 75 ? -49.166 -57.856 43.651 1.00 42.76 ? 75 PHE C O 1 ATOM 13998 C CB . PHE C 1 75 ? -47.109 -58.630 41.720 1.00 42.23 ? 75 PHE C CB 1 ATOM 13999 C CG . PHE C 1 75 ? -46.280 -59.868 41.881 1.00 40.81 ? 75 PHE C CG 1 ATOM 14000 C CD1 . PHE C 1 75 ? -45.187 -60.088 41.050 1.00 40.45 ? 75 PHE C CD1 1 ATOM 14001 C CD2 . PHE C 1 75 ? -46.663 -60.868 42.761 1.00 39.97 ? 75 PHE C CD2 1 ATOM 14002 C CE1 . PHE C 1 75 ? -44.433 -61.256 41.148 1.00 40.54 ? 75 PHE C CE1 1 ATOM 14003 C CE2 . PHE C 1 75 ? -45.921 -62.044 42.873 1.00 40.56 ? 75 PHE C CE2 1 ATOM 14004 C CZ . PHE C 1 75 ? -44.805 -62.241 42.071 1.00 40.93 ? 75 PHE C CZ 1 ATOM 14005 N N . VAL C 1 76 ? -48.676 -55.812 42.796 1.00 41.89 ? 76 VAL C N 1 ATOM 14006 C CA . VAL C 1 76 ? -50.067 -55.390 42.863 1.00 41.67 ? 76 VAL C CA 1 ATOM 14007 C C . VAL C 1 76 ? -50.642 -55.991 41.590 1.00 42.02 ? 76 VAL C C 1 ATOM 14008 O O . VAL C 1 76 ? -51.032 -57.169 41.583 1.00 41.92 ? 76 VAL C O 1 ATOM 14009 C CB . VAL C 1 76 ? -50.247 -53.855 42.952 1.00 41.22 ? 76 VAL C CB 1 ATOM 14010 N N . ASP C 1 77 ? -50.642 -55.213 40.508 1.00 42.65 ? 77 ASP C N 1 ATOM 14011 C CA . ASP C 1 77 ? -51.052 -55.709 39.194 1.00 43.19 ? 77 ASP C CA 1 ATOM 14012 C C . ASP C 1 77 ? -49.943 -55.360 38.201 1.00 43.87 ? 77 ASP C C 1 ATOM 14013 O O . ASP C 1 77 ? -50.214 -54.751 37.170 1.00 44.18 ? 77 ASP C O 1 ATOM 14014 C CB . ASP C 1 77 ? -52.392 -55.078 38.782 1.00 42.52 ? 77 ASP C CB 1 ATOM 14015 N N . ASN C 1 78 ? -48.696 -55.720 38.514 1.00 44.68 ? 78 ASN C N 1 ATOM 14016 C CA . ASN C 1 78 ? -47.563 -55.256 37.697 1.00 45.70 ? 78 ASN C CA 1 ATOM 14017 C C . ASN C 1 78 ? -46.987 -56.336 36.809 1.00 46.50 ? 78 ASN C C 1 ATOM 14018 O O . ASN C 1 78 ? -46.296 -56.032 35.830 1.00 46.76 ? 78 ASN C O 1 ATOM 14019 C CB . ASN C 1 78 ? -46.431 -54.652 38.542 1.00 45.77 ? 78 ASN C CB 1 ATOM 14020 C CG . ASN C 1 78 ? -46.938 -53.799 39.687 1.00 46.04 ? 78 ASN C CG 1 ATOM 14021 O OD1 . ASN C 1 78 ? -46.826 -52.578 39.652 1.00 45.53 ? 78 ASN C OD1 1 ATOM 14022 N ND2 . ASN C 1 78 ? -47.495 -54.442 40.711 1.00 47.14 ? 78 ASN C ND2 1 ATOM 14023 N N . HIS C 1 79 ? -47.244 -57.592 37.176 1.00 47.35 ? 79 HIS C N 1 ATOM 14024 C CA . HIS C 1 79 ? -46.850 -58.738 36.364 1.00 48.01 ? 79 HIS C CA 1 ATOM 14025 C C . HIS C 1 79 ? -48.097 -59.447 35.916 1.00 48.54 ? 79 HIS C C 1 ATOM 14026 O O . HIS C 1 79 ? -49.156 -59.289 36.526 1.00 48.75 ? 79 HIS C O 1 ATOM 14027 C CB . HIS C 1 79 ? -46.005 -59.707 37.178 1.00 48.07 ? 79 HIS C CB 1 ATOM 14028 C CG . HIS C 1 79 ? -44.604 -59.247 37.397 1.00 48.33 ? 79 HIS C CG 1 ATOM 14029 N ND1 . HIS C 1 79 ? -44.295 -58.165 38.190 1.00 48.25 ? 79 HIS C ND1 1 ATOM 14030 C CD2 . HIS C 1 79 ? -43.428 -59.730 36.934 1.00 48.69 ? 79 HIS C CD2 1 ATOM 14031 C CE1 . HIS C 1 79 ? -42.986 -57.993 38.196 1.00 48.74 ? 79 HIS C CE1 1 ATOM 14032 N NE2 . HIS C 1 79 ? -42.436 -58.926 37.440 1.00 48.93 ? 79 HIS C NE2 1 ATOM 14033 N N . GLY C 1 80 ? -47.975 -60.231 34.852 1.00 49.18 ? 80 GLY C N 1 ATOM 14034 C CA . GLY C 1 80 ? -49.091 -61.038 34.375 1.00 49.98 ? 80 GLY C CA 1 ATOM 14035 C C . GLY C 1 80 ? -49.057 -61.219 32.881 1.00 50.63 ? 80 GLY C C 1 ATOM 14036 O O . GLY C 1 80 ? -48.067 -60.910 32.219 1.00 50.73 ? 80 GLY C O 1 ATOM 14037 N N . TYR C 1 81 ? -50.160 -61.730 32.357 1.00 51.40 ? 81 TYR C N 1 ATOM 14038 C CA . TYR C 1 81 ? -50.334 -61.955 30.927 1.00 52.04 ? 81 TYR C CA 1 ATOM 14039 C C . TYR C 1 81 ? -51.695 -61.403 30.522 1.00 52.85 ? 81 TYR C C 1 ATOM 14040 O O . TYR C 1 81 ? -52.619 -61.326 31.347 1.00 52.73 ? 81 TYR C O 1 ATOM 14041 C CB . TYR C 1 81 ? -50.264 -63.462 30.601 1.00 51.72 ? 81 TYR C CB 1 ATOM 14042 C CG . TYR C 1 81 ? -48.876 -64.055 30.667 1.00 51.33 ? 81 TYR C CG 1 ATOM 14043 C CD1 . TYR C 1 81 ? -48.222 -64.211 31.877 1.00 51.14 ? 81 TYR C CD1 1 ATOM 14044 C CD2 . TYR C 1 81 ? -48.225 -64.471 29.517 1.00 51.13 ? 81 TYR C CD2 1 ATOM 14045 C CE1 . TYR C 1 81 ? -46.951 -64.739 31.936 1.00 51.43 ? 81 TYR C CE1 1 ATOM 14046 C CE2 . TYR C 1 81 ? -46.952 -65.007 29.572 1.00 50.93 ? 81 TYR C CE2 1 ATOM 14047 C CZ . TYR C 1 81 ? -46.327 -65.135 30.783 1.00 50.99 ? 81 TYR C CZ 1 ATOM 14048 O OH . TYR C 1 81 ? -45.068 -65.653 30.849 1.00 51.40 ? 81 TYR C OH 1 ATOM 14049 N N . ASN C 1 82 ? -51.807 -61.009 29.256 1.00 53.97 ? 82 ASN C N 1 ATOM 14050 C CA . ASN C 1 82 ? -53.088 -60.639 28.665 1.00 55.03 ? 82 ASN C CA 1 ATOM 14051 C C . ASN C 1 82 ? -53.475 -61.640 27.613 1.00 56.00 ? 82 ASN C C 1 ATOM 14052 O O . ASN C 1 82 ? -52.600 -62.208 26.946 1.00 56.12 ? 82 ASN C O 1 ATOM 14053 C CB . ASN C 1 82 ? -52.996 -59.276 27.996 1.00 54.97 ? 82 ASN C CB 1 ATOM 14054 C CG . ASN C 1 82 ? -52.767 -58.155 28.976 1.00 54.85 ? 82 ASN C CG 1 ATOM 14055 O OD1 . ASN C 1 82 ? -53.429 -58.065 30.015 1.00 55.06 ? 82 ASN C OD1 1 ATOM 14056 N ND2 . ASN C 1 82 ? -51.839 -57.275 28.642 1.00 54.33 ? 82 ASN C ND2 1 ATOM 14057 N N . VAL C 1 83 ? -54.779 -61.863 27.462 1.00 57.29 ? 83 VAL C N 1 ATOM 14058 C CA . VAL C 1 83 ? -55.284 -62.643 26.322 1.00 58.46 ? 83 VAL C CA 1 ATOM 14059 C C . VAL C 1 83 ? -55.334 -61.740 25.096 1.00 59.23 ? 83 VAL C C 1 ATOM 14060 O O . VAL C 1 83 ? -55.771 -60.591 25.173 1.00 59.44 ? 83 VAL C O 1 ATOM 14061 C CB . VAL C 1 83 ? -56.649 -63.382 26.602 1.00 58.30 ? 83 VAL C CB 1 ATOM 14062 C CG1 . VAL C 1 83 ? -57.169 -63.104 27.989 1.00 58.38 ? 83 VAL C CG1 1 ATOM 14063 C CG2 . VAL C 1 83 ? -57.706 -63.042 25.558 1.00 58.53 ? 83 VAL C CG2 1 ATOM 14064 N N . GLN C 1 84 ? -54.808 -62.238 23.989 1.00 60.14 ? 84 GLN C N 1 ATOM 14065 C CA . GLN C 1 84 ? -55.037 -61.610 22.703 1.00 61.26 ? 84 GLN C CA 1 ATOM 14066 C C . GLN C 1 84 ? -55.466 -62.717 21.724 1.00 61.81 ? 84 GLN C C 1 ATOM 14067 O O . GLN C 1 84 ? -54.675 -63.599 21.376 1.00 62.22 ? 84 GLN C O 1 ATOM 14068 C CB . GLN C 1 84 ? -53.816 -60.790 22.251 1.00 61.24 ? 84 GLN C CB 1 ATOM 14069 C CG . GLN C 1 84 ? -52.487 -61.522 22.291 1.00 62.25 ? 84 GLN C CG 1 ATOM 14070 C CD . GLN C 1 84 ? -52.060 -62.041 20.912 1.00 64.21 ? 84 GLN C CD 1 ATOM 14071 O OE1 . GLN C 1 84 ? -52.524 -61.544 19.878 1.00 64.80 ? 84 GLN C OE1 1 ATOM 14072 N NE2 . GLN C 1 84 ? -51.168 -63.039 20.893 1.00 64.56 ? 84 GLN C NE2 1 ATOM 14073 N N . ASP C 1 85 ? -56.736 -62.692 21.322 1.00 62.26 ? 85 ASP C N 1 ATOM 14074 C CA . ASP C 1 85 ? -57.366 -63.809 20.601 1.00 62.67 ? 85 ASP C CA 1 ATOM 14075 C C . ASP C 1 85 ? -57.653 -64.998 21.533 1.00 62.76 ? 85 ASP C C 1 ATOM 14076 O O . ASP C 1 85 ? -56.742 -65.593 22.109 1.00 62.47 ? 85 ASP C O 1 ATOM 14077 C CB . ASP C 1 85 ? -56.556 -64.242 19.354 1.00 62.54 ? 85 ASP C CB 1 ATOM 14078 N N . MET C 1 86 ? -58.936 -65.303 21.703 1.00 63.10 ? 86 MET C N 1 ATOM 14079 C CA . MET C 1 86 ? -59.347 -66.574 22.271 1.00 63.82 ? 86 MET C CA 1 ATOM 14080 C C . MET C 1 86 ? -60.546 -67.136 21.517 1.00 63.52 ? 86 MET C C 1 ATOM 14081 O O . MET C 1 86 ? -61.427 -66.389 21.133 1.00 63.64 ? 86 MET C O 1 ATOM 14082 C CB . MET C 1 86 ? -59.600 -66.469 23.783 1.00 63.92 ? 86 MET C CB 1 ATOM 14083 C CG . MET C 1 86 ? -60.949 -65.928 24.237 1.00 64.43 ? 86 MET C CG 1 ATOM 14084 S SD . MET C 1 86 ? -61.441 -66.750 25.782 1.00 65.23 ? 86 MET C SD 1 ATOM 14085 C CE . MET C 1 86 ? -62.754 -65.668 26.387 1.00 64.93 ? 86 MET C CE 1 ATOM 14086 N N . THR C 1 87 ? -60.560 -68.447 21.290 1.00 63.49 ? 87 THR C N 1 ATOM 14087 C CA . THR C 1 87 ? -61.622 -69.093 20.516 1.00 63.46 ? 87 THR C CA 1 ATOM 14088 C C . THR C 1 87 ? -62.308 -70.170 21.351 1.00 63.18 ? 87 THR C C 1 ATOM 14089 O O . THR C 1 87 ? -61.859 -70.472 22.453 1.00 63.16 ? 87 THR C O 1 ATOM 14090 C CB . THR C 1 87 ? -61.097 -69.721 19.173 1.00 63.65 ? 87 THR C CB 1 ATOM 14091 O OG1 . THR C 1 87 ? -60.340 -70.906 19.446 1.00 63.91 ? 87 THR C OG1 1 ATOM 14092 C CG2 . THR C 1 87 ? -60.229 -68.741 18.366 1.00 63.83 ? 87 THR C CG2 1 ATOM 14093 N N . THR C 1 88 ? -63.398 -70.729 20.825 1.00 62.94 ? 88 THR C N 1 ATOM 14094 C CA . THR C 1 88 ? -64.040 -71.908 21.406 1.00 62.74 ? 88 THR C CA 1 ATOM 14095 C C . THR C 1 88 ? -63.726 -73.169 20.600 1.00 62.80 ? 88 THR C C 1 ATOM 14096 O O . THR C 1 88 ? -63.717 -73.148 19.363 1.00 63.04 ? 88 THR C O 1 ATOM 14097 C CB . THR C 1 88 ? -65.568 -71.754 21.464 1.00 62.56 ? 88 THR C CB 1 ATOM 14098 O OG1 . THR C 1 88 ? -65.886 -70.469 21.988 1.00 62.53 ? 88 THR C OG1 1 ATOM 14099 C CG2 . THR C 1 88 ? -66.204 -72.819 22.371 1.00 62.76 ? 88 THR C CG2 1 ATOM 14100 N N . THR C 1 89 ? -63.462 -74.263 21.307 1.00 62.74 ? 89 THR C N 1 ATOM 14101 C CA . THR C 1 89 ? -63.397 -75.577 20.679 1.00 62.72 ? 89 THR C CA 1 ATOM 14102 C C . THR C 1 89 ? -64.567 -76.389 21.207 1.00 62.43 ? 89 THR C C 1 ATOM 14103 O O . THR C 1 89 ? -65.333 -75.911 22.049 1.00 62.23 ? 89 THR C O 1 ATOM 14104 C CB . THR C 1 89 ? -62.070 -76.326 20.980 1.00 62.91 ? 89 THR C CB 1 ATOM 14105 O OG1 . THR C 1 89 ? -62.104 -76.853 22.317 1.00 63.42 ? 89 THR C OG1 1 ATOM 14106 C CG2 . THR C 1 89 ? -60.835 -75.407 20.780 1.00 62.73 ? 89 THR C CG2 1 ATOM 14107 N N . SER C 1 90 ? -64.688 -77.620 20.716 1.00 62.27 ? 90 SER C N 1 ATOM 14108 C CA . SER C 1 90 ? -65.782 -78.516 21.100 1.00 61.98 ? 90 SER C CA 1 ATOM 14109 C C . SER C 1 90 ? -65.710 -78.839 22.584 1.00 61.68 ? 90 SER C C 1 ATOM 14110 O O . SER C 1 90 ? -66.734 -78.970 23.263 1.00 61.67 ? 90 SER C O 1 ATOM 14111 C CB . SER C 1 90 ? -65.737 -79.803 20.263 1.00 61.99 ? 90 SER C CB 1 ATOM 14112 O OG . SER C 1 90 ? -64.397 -80.231 20.048 1.00 62.04 ? 90 SER C OG 1 ATOM 14113 N N . ILE C 1 91 ? -64.478 -78.922 23.076 1.00 61.28 ? 91 ILE C N 1 ATOM 14114 C CA . ILE C 1 91 ? -64.201 -79.409 24.418 1.00 61.00 ? 91 ILE C CA 1 ATOM 14115 C C . ILE C 1 91 ? -64.122 -78.264 25.435 1.00 60.41 ? 91 ILE C C 1 ATOM 14116 O O . ILE C 1 91 ? -64.520 -78.415 26.602 1.00 60.52 ? 91 ILE C O 1 ATOM 14117 C CB . ILE C 1 91 ? -62.885 -80.221 24.461 1.00 61.09 ? 91 ILE C CB 1 ATOM 14118 C CG1 . ILE C 1 91 ? -62.770 -81.167 23.267 1.00 62.09 ? 91 ILE C CG1 1 ATOM 14119 C CG2 . ILE C 1 91 ? -62.818 -81.045 25.705 1.00 61.78 ? 91 ILE C CG2 1 ATOM 14120 C CD1 . ILE C 1 91 ? -61.853 -80.667 22.146 1.00 63.62 ? 91 ILE C CD1 1 ATOM 14121 N N . GLY C 1 92 ? -63.603 -77.123 25.000 1.00 59.59 ? 92 GLY C N 1 ATOM 14122 C CA . GLY C 1 92 ? -63.521 -75.981 25.881 1.00 58.53 ? 92 GLY C CA 1 ATOM 14123 C C . GLY C 1 92 ? -63.113 -74.742 25.132 1.00 57.97 ? 92 GLY C C 1 ATOM 14124 O O . GLY C 1 92 ? -63.799 -74.314 24.204 1.00 58.08 ? 92 GLY C O 1 ATOM 14125 N N . VAL C 1 93 ? -61.975 -74.186 25.535 1.00 57.25 ? 93 VAL C N 1 ATOM 14126 C CA . VAL C 1 93 ? -61.534 -72.868 25.103 1.00 56.44 ? 93 VAL C CA 1 ATOM 14127 C C . VAL C 1 93 ? -60.017 -72.851 24.933 1.00 55.96 ? 93 VAL C C 1 ATOM 14128 O O . VAL C 1 93 ? -59.289 -73.275 25.825 1.00 56.20 ? 93 VAL C O 1 ATOM 14129 C CB . VAL C 1 93 ? -61.930 -71.794 26.160 1.00 56.34 ? 93 VAL C CB 1 ATOM 14130 C CG1 . VAL C 1 93 ? -61.298 -70.457 25.828 1.00 56.81 ? 93 VAL C CG1 1 ATOM 14131 C CG2 . VAL C 1 93 ? -63.439 -71.649 26.265 1.00 56.02 ? 93 VAL C CG2 1 ATOM 14132 N N . GLU C 1 94 ? -59.540 -72.377 23.789 1.00 55.25 ? 94 GLU C N 1 ATOM 14133 C CA . GLU C 1 94 ? -58.111 -72.068 23.625 1.00 54.55 ? 94 GLU C CA 1 ATOM 14134 C C . GLU C 1 94 ? -57.908 -70.545 23.728 1.00 54.05 ? 94 GLU C C 1 ATOM 14135 O O . GLU C 1 94 ? -58.768 -69.774 23.310 1.00 54.08 ? 94 GLU C O 1 ATOM 14136 C CB . GLU C 1 94 ? -57.547 -72.607 22.285 1.00 54.49 ? 94 GLU C CB 1 ATOM 14137 C CG . GLU C 1 94 ? -57.276 -74.114 22.208 1.00 53.78 ? 94 GLU C CG 1 ATOM 14138 N N . ALA C 1 95 ? -56.788 -70.117 24.304 1.00 53.41 ? 95 ALA C N 1 ATOM 14139 C CA . ALA C 1 95 ? -56.457 -68.688 24.400 1.00 52.89 ? 95 ALA C CA 1 ATOM 14140 C C . ALA C 1 95 ? -54.951 -68.448 24.308 1.00 52.69 ? 95 ALA C C 1 ATOM 14141 O O . ALA C 1 95 ? -54.175 -69.090 25.020 1.00 52.82 ? 95 ALA C O 1 ATOM 14142 C CB . ALA C 1 95 ? -56.995 -68.109 25.674 1.00 52.54 ? 95 ALA C CB 1 ATOM 14143 N N . LYS C 1 96 ? -54.542 -67.550 23.414 1.00 52.25 ? 96 LYS C N 1 ATOM 14144 C CA . LYS C 1 96 ? -53.144 -67.174 23.304 1.00 51.83 ? 96 LYS C CA 1 ATOM 14145 C C . LYS C 1 96 ? -52.888 -66.025 24.296 1.00 51.77 ? 96 LYS C C 1 ATOM 14146 O O . LYS C 1 96 ? -53.652 -65.048 24.359 1.00 51.67 ? 96 LYS C O 1 ATOM 14147 C CB . LYS C 1 96 ? -52.784 -66.801 21.861 1.00 51.66 ? 96 LYS C CB 1 ATOM 14148 N N . LEU C 1 97 ? -51.831 -66.165 25.095 1.00 51.50 ? 97 LEU C N 1 ATOM 14149 C CA . LEU C 1 97 ? -51.508 -65.189 26.139 1.00 51.16 ? 97 LEU C CA 1 ATOM 14150 C C . LEU C 1 97 ? -50.161 -64.517 25.885 1.00 51.08 ? 97 LEU C C 1 ATOM 14151 O O . LEU C 1 97 ? -49.220 -65.166 25.420 1.00 51.01 ? 97 LEU C O 1 ATOM 14152 C CB . LEU C 1 97 ? -51.503 -65.858 27.515 1.00 51.10 ? 97 LEU C CB 1 ATOM 14153 C CG . LEU C 1 97 ? -52.710 -66.676 27.976 1.00 50.68 ? 97 LEU C CG 1 ATOM 14154 C CD1 . LEU C 1 97 ? -52.391 -67.407 29.259 1.00 50.53 ? 97 LEU C CD1 1 ATOM 14155 C CD2 . LEU C 1 97 ? -53.917 -65.803 28.174 1.00 50.62 ? 97 LEU C CD2 1 ATOM 14156 N N . ASN C 1 98 ? -50.087 -63.220 26.185 1.00 51.03 ? 98 ASN C N 1 ATOM 14157 C CA . ASN C 1 98 ? -48.845 -62.451 26.066 1.00 51.30 ? 98 ASN C CA 1 ATOM 14158 C C . ASN C 1 98 ? -48.398 -61.777 27.357 1.00 50.97 ? 98 ASN C C 1 ATOM 14159 O O . ASN C 1 98 ? -49.190 -61.136 28.050 1.00 50.82 ? 98 ASN C O 1 ATOM 14160 C CB . ASN C 1 98 ? -48.937 -61.401 24.960 1.00 51.64 ? 98 ASN C CB 1 ATOM 14161 C CG . ASN C 1 98 ? -48.910 -62.006 23.565 1.00 53.12 ? 98 ASN C CG 1 ATOM 14162 O OD1 . ASN C 1 98 ? -49.502 -61.454 22.638 1.00 55.24 ? 98 ASN C OD1 1 ATOM 14163 N ND2 . ASN C 1 98 ? -48.222 -63.136 23.403 1.00 54.03 ? 98 ASN C ND2 1 ATOM 14164 N N . ARG C 1 99 ? -47.112 -61.915 27.657 1.00 50.63 ? 99 ARG C N 1 ATOM 14165 C CA . ARG C 1 99 ? -46.549 -61.398 28.891 1.00 50.45 ? 99 ARG C CA 1 ATOM 14166 C C . ARG C 1 99 ? -46.599 -59.870 28.956 1.00 50.52 ? 99 ARG C C 1 ATOM 14167 O O . ARG C 1 99 ? -46.024 -59.198 28.106 1.00 50.72 ? 99 ARG C O 1 ATOM 14168 C CB . ARG C 1 99 ? -45.119 -61.914 29.059 1.00 50.19 ? 99 ARG C CB 1 ATOM 14169 C CG . ARG C 1 99 ? -44.427 -61.327 30.234 1.00 50.49 ? 99 ARG C CG 1 ATOM 14170 C CD . ARG C 1 99 ? -43.583 -62.319 30.975 1.00 51.34 ? 99 ARG C CD 1 ATOM 14171 N NE . ARG C 1 99 ? -43.101 -61.709 32.211 1.00 52.41 ? 99 ARG C NE 1 ATOM 14172 C CZ . ARG C 1 99 ? -42.099 -60.837 32.277 1.00 52.97 ? 99 ARG C CZ 1 ATOM 14173 N NH1 . ARG C 1 99 ? -41.448 -60.471 31.180 1.00 54.21 ? 99 ARG C NH1 1 ATOM 14174 N NH2 . ARG C 1 99 ? -41.736 -60.333 33.444 1.00 53.59 ? 99 ARG C NH2 1 ATOM 14175 N N . ILE C 1 100 ? -47.296 -59.327 29.954 1.00 50.66 ? 100 ILE C N 1 ATOM 14176 C CA . ILE C 1 100 ? -47.203 -57.896 30.264 1.00 51.07 ? 100 ILE C CA 1 ATOM 14177 C C . ILE C 1 100 ? -45.723 -57.599 30.552 1.00 51.66 ? 100 ILE C C 1 ATOM 14178 O O . ILE C 1 100 ? -45.129 -58.244 31.421 1.00 51.85 ? 100 ILE C O 1 ATOM 14179 C CB . ILE C 1 100 ? -48.059 -57.524 31.495 1.00 50.90 ? 100 ILE C CB 1 ATOM 14180 C CG1 . ILE C 1 100 ? -49.528 -57.831 31.249 1.00 50.45 ? 100 ILE C CG1 1 ATOM 14181 C CG2 . ILE C 1 100 ? -47.888 -56.056 31.864 1.00 51.14 ? 100 ILE C CG2 1 ATOM 14182 C CD1 . ILE C 1 100 ? -50.350 -57.820 32.496 1.00 50.42 ? 100 ILE C CD1 1 ATOM 14183 N N . PRO C 1 101 ? -45.120 -56.626 29.835 1.00 52.15 ? 101 PRO C N 1 ATOM 14184 C CA . PRO C 1 101 ? -43.647 -56.586 29.777 1.00 52.45 ? 101 PRO C CA 1 ATOM 14185 C C . PRO C 1 101 ? -42.925 -55.952 30.995 1.00 52.72 ? 101 PRO C C 1 ATOM 14186 O O . PRO C 1 101 ? -42.128 -55.018 30.843 1.00 52.99 ? 101 PRO C O 1 ATOM 14187 C CB . PRO C 1 101 ? -43.363 -55.808 28.476 1.00 52.47 ? 101 PRO C CB 1 ATOM 14188 C CG . PRO C 1 101 ? -44.693 -55.213 28.043 1.00 52.30 ? 101 PRO C CG 1 ATOM 14189 C CD . PRO C 1 101 ? -45.727 -55.520 29.076 1.00 52.07 ? 101 PRO C CD 1 ATOM 14190 N N . SER C 1 102 ? -43.185 -56.484 32.185 1.00 52.80 ? 102 SER C N 1 ATOM 14191 C CA . SER C 1 102 ? -42.475 -56.108 33.407 1.00 52.78 ? 102 SER C CA 1 ATOM 14192 C C . SER C 1 102 ? -41.048 -56.688 33.417 1.00 52.64 ? 102 SER C C 1 ATOM 14193 O O . SER C 1 102 ? -40.684 -57.441 32.518 1.00 52.66 ? 102 SER C O 1 ATOM 14194 C CB . SER C 1 102 ? -43.263 -56.646 34.600 1.00 53.01 ? 102 SER C CB 1 ATOM 14195 O OG . SER C 1 102 ? -43.525 -58.043 34.452 1.00 53.56 ? 102 SER C OG 1 ATOM 14196 N N . PRO C 1 103 ? -40.233 -56.361 34.444 1.00 52.55 ? 103 PRO C N 1 ATOM 14197 C CA . PRO C 1 103 ? -38.908 -57.001 34.493 1.00 52.31 ? 103 PRO C CA 1 ATOM 14198 C C . PRO C 1 103 ? -39.037 -58.476 34.869 1.00 52.19 ? 103 PRO C C 1 ATOM 14199 O O . PRO C 1 103 ? -40.085 -58.904 35.374 1.00 52.16 ? 103 PRO C O 1 ATOM 14200 C CB . PRO C 1 103 ? -38.177 -56.245 35.613 1.00 52.29 ? 103 PRO C CB 1 ATOM 14201 C CG . PRO C 1 103 ? -39.052 -55.097 35.990 1.00 52.43 ? 103 PRO C CG 1 ATOM 14202 C CD . PRO C 1 103 ? -40.446 -55.459 35.590 1.00 52.56 ? 103 PRO C CD 1 ATOM 14203 N N . THR C 1 104 ? -37.976 -59.244 34.632 1.00 52.11 ? 104 THR C N 1 ATOM 14204 C CA . THR C 1 104 ? -37.956 -60.685 34.957 1.00 51.96 ? 104 THR C CA 1 ATOM 14205 C C . THR C 1 104 ? -37.878 -60.967 36.470 1.00 51.99 ? 104 THR C C 1 ATOM 14206 O O . THR C 1 104 ? -37.414 -60.122 37.257 1.00 52.15 ? 104 THR C O 1 ATOM 14207 C CB . THR C 1 104 ? -36.785 -61.417 34.225 1.00 51.89 ? 104 THR C CB 1 ATOM 14208 O OG1 . THR C 1 104 ? -37.037 -62.821 34.204 1.00 51.49 ? 104 THR C OG1 1 ATOM 14209 C CG2 . THR C 1 104 ? -35.431 -61.153 34.901 1.00 51.92 ? 104 THR C CG2 1 ATOM 14210 N N . LEU C 1 105 ? -38.336 -62.149 36.872 1.00 51.82 ? 105 LEU C N 1 ATOM 14211 C CA . LEU C 1 105 ? -38.090 -62.613 38.227 1.00 51.61 ? 105 LEU C CA 1 ATOM 14212 C C . LEU C 1 105 ? -36.819 -63.471 38.298 1.00 51.51 ? 105 LEU C C 1 ATOM 14213 O O . LEU C 1 105 ? -35.808 -63.054 38.863 1.00 51.40 ? 105 LEU C O 1 ATOM 14214 C CB . LEU C 1 105 ? -39.315 -63.343 38.774 1.00 51.52 ? 105 LEU C CB 1 ATOM 14215 C CG . LEU C 1 105 ? -40.126 -62.560 39.810 1.00 51.59 ? 105 LEU C CG 1 ATOM 14216 C CD1 . LEU C 1 105 ? -41.068 -61.562 39.173 1.00 52.00 ? 105 LEU C CD1 1 ATOM 14217 C CD2 . LEU C 1 105 ? -40.909 -63.513 40.696 1.00 51.83 ? 105 LEU C CD2 1 ATOM 14218 N N . PHE C 1 106 ? -36.869 -64.652 37.691 1.00 51.50 ? 106 PHE C N 1 ATOM 14219 C CA . PHE C 1 106 ? -35.749 -65.581 37.718 1.00 51.47 ? 106 PHE C CA 1 ATOM 14220 C C . PHE C 1 106 ? -35.181 -65.841 36.320 1.00 51.52 ? 106 PHE C C 1 ATOM 14221 O O . PHE C 1 106 ? -34.459 -66.826 36.102 1.00 51.76 ? 106 PHE C O 1 ATOM 14222 C CB . PHE C 1 106 ? -36.150 -66.888 38.425 1.00 51.46 ? 106 PHE C CB 1 ATOM 14223 C CG . PHE C 1 106 ? -36.616 -66.684 39.833 1.00 51.56 ? 106 PHE C CG 1 ATOM 14224 C CD1 . PHE C 1 106 ? -37.969 -66.587 40.115 1.00 51.99 ? 106 PHE C CD1 1 ATOM 14225 C CD2 . PHE C 1 106 ? -35.706 -66.556 40.870 1.00 51.41 ? 106 PHE C CD2 1 ATOM 14226 C CE1 . PHE C 1 106 ? -38.422 -66.373 41.413 1.00 51.81 ? 106 PHE C CE1 1 ATOM 14227 C CE2 . PHE C 1 106 ? -36.150 -66.349 42.168 1.00 51.42 ? 106 PHE C CE2 1 ATOM 14228 C CZ . PHE C 1 106 ? -37.519 -66.256 42.436 1.00 51.54 ? 106 PHE C CZ 1 ATOM 14229 N N . GLY C 1 107 ? -35.491 -64.946 35.383 1.00 51.46 ? 107 GLY C N 1 ATOM 14230 C CA . GLY C 1 107 ? -34.970 -65.035 34.023 1.00 51.28 ? 107 GLY C CA 1 ATOM 14231 C C . GLY C 1 107 ? -35.704 -66.042 33.157 1.00 51.24 ? 107 GLY C C 1 ATOM 14232 O O . GLY C 1 107 ? -36.495 -66.854 33.647 1.00 51.48 ? 107 GLY C O 1 ATOM 14233 N N . ASN C 1 108 ? -35.430 -65.985 31.858 1.00 50.95 ? 108 ASN C N 1 ATOM 14234 C CA . ASN C 1 108 ? -35.994 -66.913 30.877 1.00 50.50 ? 108 ASN C CA 1 ATOM 14235 C C . ASN C 1 108 ? -37.495 -67.009 30.964 1.00 49.90 ? 108 ASN C C 1 ATOM 14236 O O . ASN C 1 108 ? -38.034 -68.111 31.075 1.00 50.07 ? 108 ASN C O 1 ATOM 14237 C CB . ASN C 1 108 ? -35.395 -68.311 31.023 1.00 50.75 ? 108 ASN C CB 1 ATOM 14238 C CG . ASN C 1 108 ? -33.919 -68.328 30.787 1.00 51.81 ? 108 ASN C CG 1 ATOM 14239 O OD1 . ASN C 1 108 ? -33.131 -68.464 31.717 1.00 53.37 ? 108 ASN C OD1 1 ATOM 14240 N ND2 . ASN C 1 108 ? -33.527 -68.165 29.542 1.00 53.23 ? 108 ASN C ND2 1 ATOM 14241 N N . ASP C 1 109 ? -38.169 -65.861 30.929 1.00 49.02 ? 109 ASP C N 1 ATOM 14242 C CA . ASP C 1 109 ? -39.622 -65.854 30.787 1.00 48.32 ? 109 ASP C CA 1 ATOM 14243 C C . ASP C 1 109 ? -40.013 -66.432 29.434 1.00 47.59 ? 109 ASP C C 1 ATOM 14244 O O . ASP C 1 109 ? -39.175 -66.588 28.540 1.00 47.39 ? 109 ASP C O 1 ATOM 14245 C CB . ASP C 1 109 ? -40.175 -64.445 30.882 1.00 48.43 ? 109 ASP C CB 1 ATOM 14246 C CG . ASP C 1 109 ? -39.858 -63.795 32.169 1.00 50.51 ? 109 ASP C CG 1 ATOM 14247 O OD1 . ASP C 1 109 ? -40.476 -64.197 33.184 1.00 52.96 ? 109 ASP C OD1 1 ATOM 14248 O OD2 . ASP C 1 109 ? -39.003 -62.875 32.153 1.00 52.35 ? 109 ASP C OD2 1 ATOM 14249 N N . ILE C 1 110 ? -41.289 -66.764 29.296 1.00 46.88 ? 110 ILE C N 1 ATOM 14250 C CA . ILE C 1 110 ? -41.836 -67.190 28.016 1.00 46.18 ? 110 ILE C CA 1 ATOM 14251 C C . ILE C 1 110 ? -42.942 -66.201 27.631 1.00 47.36 ? 110 ILE C C 1 ATOM 14252 O O . ILE C 1 110 ? -44.006 -66.151 28.271 1.00 47.06 ? 110 ILE C O 1 ATOM 14253 C CB . ILE C 1 110 ? -42.315 -68.655 28.090 1.00 45.30 ? 110 ILE C CB 1 ATOM 14254 C CG1 . ILE C 1 110 ? -41.104 -69.559 28.348 1.00 42.64 ? 110 ILE C CG1 1 ATOM 14255 C CG2 . ILE C 1 110 ? -43.051 -69.061 26.811 1.00 44.01 ? 110 ILE C CG2 1 ATOM 14256 C CD1 . ILE C 1 110 ? -41.456 -70.904 28.905 1.00 38.28 ? 110 ILE C CD1 1 ATOM 14257 N N . ASN C 1 111 ? -42.668 -65.400 26.601 1.00 48.79 ? 111 ASN C N 1 ATOM 14258 C CA . ASN C 1 111 ? -43.514 -64.250 26.273 1.00 50.63 ? 111 ASN C CA 1 ATOM 14259 C C . ASN C 1 111 ? -44.853 -64.631 25.713 1.00 51.41 ? 111 ASN C C 1 ATOM 14260 O O . ASN C 1 111 ? -45.846 -63.940 25.947 1.00 51.61 ? 111 ASN C O 1 ATOM 14261 C CB . ASN C 1 111 ? -42.802 -63.324 25.307 1.00 50.74 ? 111 ASN C CB 1 ATOM 14262 C CG . ASN C 1 111 ? -41.528 -62.794 25.887 1.00 53.01 ? 111 ASN C CG 1 ATOM 14263 O OD1 . ASN C 1 111 ? -41.533 -61.916 26.758 1.00 55.13 ? 111 ASN C OD1 1 ATOM 14264 N ND2 . ASN C 1 111 ? -40.414 -63.351 25.441 1.00 55.37 ? 111 ASN C ND2 1 ATOM 14265 N N . SER C 1 112 ? -44.853 -65.755 24.998 1.00 52.37 ? 112 SER C N 1 ATOM 14266 C CA . SER C 1 112 ? -45.978 -66.228 24.212 1.00 52.95 ? 112 SER C CA 1 ATOM 14267 C C . SER C 1 112 ? -46.421 -67.587 24.770 1.00 52.91 ? 112 SER C C 1 ATOM 14268 O O . SER C 1 112 ? -45.684 -68.572 24.664 1.00 53.34 ? 112 SER C O 1 ATOM 14269 C CB . SER C 1 112 ? -45.521 -66.337 22.752 1.00 53.17 ? 112 SER C CB 1 ATOM 14270 O OG . SER C 1 112 ? -46.595 -66.135 21.859 1.00 54.63 ? 112 SER C OG 1 ATOM 14271 N N . VAL C 1 113 ? -47.607 -67.634 25.375 1.00 52.64 ? 113 VAL C N 1 ATOM 14272 C CA . VAL C 1 113 ? -48.057 -68.814 26.100 1.00 52.50 ? 113 VAL C CA 1 ATOM 14273 C C . VAL C 1 113 ? -49.491 -69.189 25.726 1.00 52.50 ? 113 VAL C C 1 ATOM 14274 O O . VAL C 1 113 ? -50.286 -68.318 25.391 1.00 52.65 ? 113 VAL C O 1 ATOM 14275 C CB . VAL C 1 113 ? -47.930 -68.582 27.609 1.00 52.38 ? 113 VAL C CB 1 ATOM 14276 C CG1 . VAL C 1 113 ? -48.637 -69.653 28.370 1.00 52.72 ? 113 VAL C CG1 1 ATOM 14277 C CG2 . VAL C 1 113 ? -46.472 -68.557 28.007 1.00 52.36 ? 113 VAL C CG2 1 ATOM 14278 N N . LEU C 1 114 ? -49.818 -70.480 25.791 1.00 52.28 ? 114 LEU C N 1 ATOM 14279 C CA . LEU C 1 114 ? -51.136 -70.975 25.373 1.00 52.17 ? 114 LEU C CA 1 ATOM 14280 C C . LEU C 1 114 ? -51.969 -71.625 26.488 1.00 52.03 ? 114 LEU C C 1 ATOM 14281 O O . LEU C 1 114 ? -51.555 -72.613 27.101 1.00 52.09 ? 114 LEU C O 1 ATOM 14282 C CB . LEU C 1 114 ? -50.994 -71.938 24.177 1.00 52.40 ? 114 LEU C CB 1 ATOM 14283 C CG . LEU C 1 114 ? -52.174 -72.828 23.748 1.00 52.48 ? 114 LEU C CG 1 ATOM 14284 C CD1 . LEU C 1 114 ? -53.359 -72.019 23.186 1.00 51.61 ? 114 LEU C CD1 1 ATOM 14285 C CD2 . LEU C 1 114 ? -51.683 -73.908 22.753 1.00 52.23 ? 114 LEU C CD2 1 ATOM 14286 N N . PHE C 1 115 ? -53.160 -71.074 26.703 1.00 51.71 ? 115 PHE C N 1 ATOM 14287 C CA . PHE C 1 115 ? -54.108 -71.551 27.709 1.00 51.50 ? 115 PHE C CA 1 ATOM 14288 C C . PHE C 1 115 ? -55.189 -72.439 27.068 1.00 51.47 ? 115 PHE C C 1 ATOM 14289 O O . PHE C 1 115 ? -55.776 -72.066 26.052 1.00 51.54 ? 115 PHE C O 1 ATOM 14290 C CB . PHE C 1 115 ? -54.734 -70.343 28.408 1.00 51.52 ? 115 PHE C CB 1 ATOM 14291 C CG . PHE C 1 115 ? -55.902 -70.670 29.298 1.00 51.31 ? 115 PHE C CG 1 ATOM 14292 C CD1 . PHE C 1 115 ? -55.709 -71.178 30.570 1.00 51.70 ? 115 PHE C CD1 1 ATOM 14293 C CD2 . PHE C 1 115 ? -57.200 -70.424 28.876 1.00 52.02 ? 115 PHE C CD2 1 ATOM 14294 C CE1 . PHE C 1 115 ? -56.799 -71.458 31.400 1.00 52.31 ? 115 PHE C CE1 1 ATOM 14295 C CE2 . PHE C 1 115 ? -58.292 -70.710 29.696 1.00 52.65 ? 115 PHE C CE2 1 ATOM 14296 C CZ . PHE C 1 115 ? -58.089 -71.228 30.959 1.00 52.25 ? 115 PHE C CZ 1 ATOM 14297 N N . THR C 1 116 ? -55.454 -73.598 27.674 1.00 51.30 ? 116 THR C N 1 ATOM 14298 C CA . THR C 1 116 ? -56.358 -74.596 27.111 1.00 51.08 ? 116 THR C CA 1 ATOM 14299 C C . THR C 1 116 ? -57.277 -75.134 28.190 1.00 50.80 ? 116 THR C C 1 ATOM 14300 O O . THR C 1 116 ? -56.840 -75.462 29.289 1.00 50.96 ? 116 THR C O 1 ATOM 14301 C CB . THR C 1 116 ? -55.577 -75.781 26.479 1.00 51.35 ? 116 THR C CB 1 ATOM 14302 O OG1 . THR C 1 116 ? -54.547 -75.284 25.609 1.00 52.00 ? 116 THR C OG1 1 ATOM 14303 C CG2 . THR C 1 116 ? -56.516 -76.703 25.691 1.00 51.14 ? 116 THR C CG2 1 ATOM 14304 N N . THR C 1 117 ? -58.553 -75.238 27.852 1.00 50.30 ? 117 THR C N 1 ATOM 14305 C CA . THR C 1 117 ? -59.594 -75.646 28.778 1.00 49.75 ? 117 THR C CA 1 ATOM 14306 C C . THR C 1 117 ? -60.204 -76.919 28.255 1.00 49.46 ? 117 THR C C 1 ATOM 14307 O O . THR C 1 117 ? -60.326 -77.090 27.043 1.00 49.78 ? 117 THR C O 1 ATOM 14308 C CB . THR C 1 117 ? -60.661 -74.542 28.871 1.00 49.81 ? 117 THR C CB 1 ATOM 14309 O OG1 . THR C 1 117 ? -60.283 -73.625 29.902 1.00 50.57 ? 117 THR C OG1 1 ATOM 14310 C CG2 . THR C 1 117 ? -62.048 -75.083 29.180 1.00 49.71 ? 117 THR C CG2 1 ATOM 14311 N N . GLN C 1 118 ? -60.570 -77.824 29.156 1.00 48.90 ? 118 GLN C N 1 ATOM 14312 C CA . GLN C 1 118 ? -61.280 -79.042 28.776 1.00 48.12 ? 118 GLN C CA 1 ATOM 14313 C C . GLN C 1 118 ? -62.359 -79.293 29.783 1.00 48.00 ? 118 GLN C C 1 ATOM 14314 O O . GLN C 1 118 ? -62.090 -79.441 30.976 1.00 47.93 ? 118 GLN C O 1 ATOM 14315 C CB . GLN C 1 118 ? -60.358 -80.248 28.734 1.00 47.95 ? 118 GLN C CB 1 ATOM 14316 C CG . GLN C 1 118 ? -59.347 -80.230 27.603 1.00 47.88 ? 118 GLN C CG 1 ATOM 14317 C CD . GLN C 1 118 ? -58.472 -81.472 27.585 1.00 47.94 ? 118 GLN C CD 1 ATOM 14318 O OE1 . GLN C 1 118 ? -58.627 -82.371 28.421 1.00 48.64 ? 118 GLN C OE1 1 ATOM 14319 N NE2 . GLN C 1 118 ? -57.548 -81.530 26.632 1.00 47.30 ? 118 GLN C NE2 1 ATOM 14320 N N . ASN C 1 119 ? -63.596 -79.313 29.302 1.00 47.90 ? 119 ASN C N 1 ATOM 14321 C CA . ASN C 1 119 ? -64.735 -79.696 30.128 1.00 47.67 ? 119 ASN C CA 1 ATOM 14322 C C . ASN C 1 119 ? -64.904 -81.210 30.094 1.00 47.51 ? 119 ASN C C 1 ATOM 14323 O O . ASN C 1 119 ? -65.670 -81.736 29.286 1.00 47.76 ? 119 ASN C O 1 ATOM 14324 C CB . ASN C 1 119 ? -65.990 -78.983 29.650 1.00 47.51 ? 119 ASN C CB 1 ATOM 14325 C CG . ASN C 1 119 ? -65.836 -77.479 29.661 1.00 47.91 ? 119 ASN C CG 1 ATOM 14326 O OD1 . ASN C 1 119 ? -65.471 -76.880 30.671 1.00 48.17 ? 119 ASN C OD1 1 ATOM 14327 N ND2 . ASN C 1 119 ? -66.115 -76.856 28.532 1.00 49.15 ? 119 ASN C ND2 1 ATOM 14328 N N . GLN C 1 120 ? -64.174 -81.898 30.976 1.00 47.19 ? 120 GLN C N 1 ATOM 14329 C CA . GLN C 1 120 ? -63.987 -83.347 30.873 1.00 46.83 ? 120 GLN C CA 1 ATOM 14330 C C . GLN C 1 120 ? -65.220 -84.143 31.268 1.00 46.73 ? 120 GLN C C 1 ATOM 14331 O O . GLN C 1 120 ? -65.630 -85.041 30.539 1.00 47.04 ? 120 GLN C O 1 ATOM 14332 C CB . GLN C 1 120 ? -62.735 -83.817 31.629 1.00 46.54 ? 120 GLN C CB 1 ATOM 14333 C CG . GLN C 1 120 ? -61.428 -83.345 30.989 1.00 46.33 ? 120 GLN C CG 1 ATOM 14334 C CD . GLN C 1 120 ? -60.179 -84.047 31.523 1.00 46.72 ? 120 GLN C CD 1 ATOM 14335 O OE1 . GLN C 1 120 ? -60.250 -84.950 32.366 1.00 47.36 ? 120 GLN C OE1 1 ATOM 14336 N NE2 . GLN C 1 120 ? -59.022 -83.632 31.023 1.00 46.19 ? 120 GLN C NE2 1 ATOM 14337 N N . THR C 1 121 ? -65.802 -83.829 32.415 1.00 46.46 ? 121 THR C N 1 ATOM 14338 C CA . THR C 1 121 ? -67.049 -84.467 32.832 1.00 46.35 ? 121 THR C CA 1 ATOM 14339 C C . THR C 1 121 ? -67.931 -83.411 33.515 1.00 46.27 ? 121 THR C C 1 ATOM 14340 O O . THR C 1 121 ? -67.476 -82.276 33.741 1.00 46.00 ? 121 THR C O 1 ATOM 14341 C CB . THR C 1 121 ? -66.818 -85.717 33.750 1.00 46.38 ? 121 THR C CB 1 ATOM 14342 O OG1 . THR C 1 121 ? -66.912 -85.357 35.135 1.00 46.80 ? 121 THR C OG1 1 ATOM 14343 C CG2 . THR C 1 121 ? -65.472 -86.403 33.469 1.00 46.19 ? 121 THR C CG2 1 ATOM 14344 N N . PRO C 1 122 ? -69.190 -83.764 33.859 1.00 46.20 ? 122 PRO C N 1 ATOM 14345 C CA . PRO C 1 122 ? -70.023 -82.743 34.514 1.00 46.29 ? 122 PRO C CA 1 ATOM 14346 C C . PRO C 1 122 ? -69.447 -82.319 35.868 1.00 46.22 ? 122 PRO C C 1 ATOM 14347 O O . PRO C 1 122 ? -69.896 -81.343 36.470 1.00 46.08 ? 122 PRO C O 1 ATOM 14348 C CB . PRO C 1 122 ? -71.365 -83.458 34.718 1.00 46.26 ? 122 PRO C CB 1 ATOM 14349 C CG . PRO C 1 122 ? -71.339 -84.626 33.795 1.00 46.21 ? 122 PRO C CG 1 ATOM 14350 C CD . PRO C 1 122 ? -69.912 -85.039 33.709 1.00 46.17 ? 122 PRO C CD 1 ATOM 14351 N N . ASN C 1 123 ? -68.437 -83.057 36.316 1.00 46.27 ? 123 ASN C N 1 ATOM 14352 C CA . ASN C 1 123 ? -67.878 -82.893 37.642 1.00 45.99 ? 123 ASN C CA 1 ATOM 14353 C C . ASN C 1 123 ? -66.427 -82.500 37.707 1.00 45.70 ? 123 ASN C C 1 ATOM 14354 O O . ASN C 1 123 ? -65.974 -82.034 38.750 1.00 45.73 ? 123 ASN C O 1 ATOM 14355 C CB . ASN C 1 123 ? -68.091 -84.151 38.457 1.00 45.95 ? 123 ASN C CB 1 ATOM 14356 C CG . ASN C 1 123 ? -69.430 -84.169 39.120 1.00 46.25 ? 123 ASN C CG 1 ATOM 14357 O OD1 . ASN C 1 123 ? -69.540 -83.874 40.298 1.00 46.72 ? 123 ASN C OD1 1 ATOM 14358 N ND2 . ASN C 1 123 ? -70.469 -84.476 38.361 1.00 46.99 ? 123 ASN C ND2 1 ATOM 14359 N N . ARG C 1 124 ? -65.684 -82.682 36.625 1.00 45.33 ? 124 ARG C N 1 ATOM 14360 C CA . ARG C 1 124 ? -64.323 -82.170 36.638 1.00 45.30 ? 124 ARG C CA 1 ATOM 14361 C C . ARG C 1 124 ? -63.955 -81.326 35.447 1.00 45.19 ? 124 ARG C C 1 ATOM 14362 O O . ARG C 1 124 ? -64.159 -81.712 34.298 1.00 45.20 ? 124 ARG C O 1 ATOM 14363 C CB . ARG C 1 124 ? -63.273 -83.262 36.891 1.00 45.48 ? 124 ARG C CB 1 ATOM 14364 C CG . ARG C 1 124 ? -62.984 -84.129 35.722 1.00 45.34 ? 124 ARG C CG 1 ATOM 14365 C CD . ARG C 1 124 ? -61.645 -84.811 35.821 1.00 45.51 ? 124 ARG C CD 1 ATOM 14366 N NE . ARG C 1 124 ? -61.559 -85.775 34.727 1.00 46.71 ? 124 ARG C NE 1 ATOM 14367 C CZ . ARG C 1 124 ? -61.957 -87.038 34.812 1.00 47.28 ? 124 ARG C CZ 1 ATOM 14368 N NH1 . ARG C 1 124 ? -62.424 -87.518 35.957 1.00 47.92 ? 124 ARG C NH1 1 ATOM 14369 N NH2 . ARG C 1 124 ? -61.860 -87.825 33.758 1.00 47.70 ? 124 ARG C NH2 1 ATOM 14370 N N . PHE C 1 125 ? -63.402 -80.165 35.762 1.00 45.23 ? 125 PHE C N 1 ATOM 14371 C CA . PHE C 1 125 ? -62.889 -79.227 34.786 1.00 45.65 ? 125 PHE C CA 1 ATOM 14372 C C . PHE C 1 125 ? -61.352 -79.297 34.755 1.00 45.78 ? 125 PHE C C 1 ATOM 14373 O O . PHE C 1 125 ? -60.730 -79.539 35.782 1.00 46.11 ? 125 PHE C O 1 ATOM 14374 C CB . PHE C 1 125 ? -63.381 -77.819 35.156 1.00 45.61 ? 125 PHE C CB 1 ATOM 14375 C CG . PHE C 1 125 ? -62.667 -76.720 34.442 1.00 45.93 ? 125 PHE C CG 1 ATOM 14376 C CD1 . PHE C 1 125 ? -62.880 -76.498 33.091 1.00 46.30 ? 125 PHE C CD1 1 ATOM 14377 C CD2 . PHE C 1 125 ? -61.757 -75.918 35.115 1.00 46.46 ? 125 PHE C CD2 1 ATOM 14378 C CE1 . PHE C 1 125 ? -62.202 -75.482 32.418 1.00 46.52 ? 125 PHE C CE1 1 ATOM 14379 C CE2 . PHE C 1 125 ? -61.066 -74.905 34.448 1.00 46.74 ? 125 PHE C CE2 1 ATOM 14380 C CZ . PHE C 1 125 ? -61.293 -74.686 33.099 1.00 46.46 ? 125 PHE C CZ 1 ATOM 14381 N N . ARG C 1 126 ? -60.743 -79.089 33.592 1.00 45.69 ? 126 ARG C N 1 ATOM 14382 C CA . ARG C 1 126 ? -59.294 -79.097 33.505 1.00 45.84 ? 126 ARG C CA 1 ATOM 14383 C C . ARG C 1 126 ? -58.755 -77.972 32.637 1.00 46.26 ? 126 ARG C C 1 ATOM 14384 O O . ARG C 1 126 ? -59.219 -77.762 31.512 1.00 46.41 ? 126 ARG C O 1 ATOM 14385 C CB . ARG C 1 126 ? -58.804 -80.417 32.941 1.00 45.81 ? 126 ARG C CB 1 ATOM 14386 C CG . ARG C 1 126 ? -57.294 -80.501 32.793 1.00 45.86 ? 126 ARG C CG 1 ATOM 14387 C CD . ARG C 1 126 ? -56.907 -81.255 31.540 1.00 46.09 ? 126 ARG C CD 1 ATOM 14388 N NE . ARG C 1 126 ? -55.500 -81.631 31.572 1.00 46.25 ? 126 ARG C NE 1 ATOM 14389 C CZ . ARG C 1 126 ? -54.862 -82.226 30.572 1.00 46.12 ? 126 ARG C CZ 1 ATOM 14390 N NH1 . ARG C 1 126 ? -55.504 -82.526 29.448 1.00 46.56 ? 126 ARG C NH1 1 ATOM 14391 N NH2 . ARG C 1 126 ? -53.577 -82.523 30.699 1.00 45.78 ? 126 ARG C NH2 1 ATOM 14392 N N . PHE C 1 127 ? -57.763 -77.254 33.152 1.00 46.60 ? 127 PHE C N 1 ATOM 14393 C CA . PHE C 1 127 ? -57.090 -76.262 32.337 1.00 46.86 ? 127 PHE C CA 1 ATOM 14394 C C . PHE C 1 127 ? -55.603 -76.460 32.407 1.00 47.19 ? 127 PHE C C 1 ATOM 14395 O O . PHE C 1 127 ? -55.092 -76.989 33.389 1.00 47.39 ? 127 PHE C O 1 ATOM 14396 C CB . PHE C 1 127 ? -57.504 -74.834 32.726 1.00 46.90 ? 127 PHE C CB 1 ATOM 14397 C CG . PHE C 1 127 ? -56.888 -74.318 34.009 1.00 46.72 ? 127 PHE C CG 1 ATOM 14398 C CD1 . PHE C 1 127 ? -55.660 -73.646 33.989 1.00 46.81 ? 127 PHE C CD1 1 ATOM 14399 C CD2 . PHE C 1 127 ? -57.559 -74.450 35.214 1.00 46.38 ? 127 PHE C CD2 1 ATOM 14400 C CE1 . PHE C 1 127 ? -55.104 -73.148 35.146 1.00 46.61 ? 127 PHE C CE1 1 ATOM 14401 C CE2 . PHE C 1 127 ? -57.014 -73.950 36.379 1.00 46.30 ? 127 PHE C CE2 1 ATOM 14402 C CZ . PHE C 1 127 ? -55.785 -73.300 36.348 1.00 46.85 ? 127 PHE C CZ 1 ATOM 14403 N N . LYS C 1 128 ? -54.911 -76.044 31.359 1.00 47.57 ? 128 LYS C N 1 ATOM 14404 C CA . LYS C 1 128 ? -53.468 -76.132 31.347 1.00 48.39 ? 128 LYS C CA 1 ATOM 14405 C C . LYS C 1 128 ? -52.856 -74.998 30.548 1.00 48.35 ? 128 LYS C C 1 ATOM 14406 O O . LYS C 1 128 ? -53.481 -74.456 29.641 1.00 48.46 ? 128 LYS C O 1 ATOM 14407 C CB . LYS C 1 128 ? -52.993 -77.504 30.834 1.00 48.38 ? 128 LYS C CB 1 ATOM 14408 C CG . LYS C 1 128 ? -53.357 -77.826 29.380 1.00 49.60 ? 128 LYS C CG 1 ATOM 14409 C CD . LYS C 1 128 ? -52.783 -79.170 28.938 1.00 49.78 ? 128 LYS C CD 1 ATOM 14410 C CE . LYS C 1 128 ? -52.882 -79.323 27.426 1.00 51.52 ? 128 LYS C CE 1 ATOM 14411 N NZ . LYS C 1 128 ? -51.742 -80.135 26.925 1.00 52.78 ? 128 LYS C NZ 1 ATOM 14412 N N . ILE C 1 129 ? -51.623 -74.654 30.900 1.00 48.63 ? 129 ILE C N 1 ATOM 14413 C CA . ILE C 1 129 ? -50.913 -73.548 30.291 1.00 48.87 ? 129 ILE C CA 1 ATOM 14414 C C . ILE C 1 129 ? -49.577 -74.047 29.763 1.00 49.34 ? 129 ILE C C 1 ATOM 14415 O O . ILE C 1 129 ? -48.737 -74.503 30.541 1.00 49.35 ? 129 ILE C O 1 ATOM 14416 C CB . ILE C 1 129 ? -50.735 -72.417 31.316 1.00 48.70 ? 129 ILE C CB 1 ATOM 14417 C CG1 . ILE C 1 129 ? -52.108 -71.900 31.744 1.00 48.53 ? 129 ILE C CG1 1 ATOM 14418 C CG2 . ILE C 1 129 ? -49.933 -71.290 30.737 1.00 48.63 ? 129 ILE C CG2 1 ATOM 14419 C CD1 . ILE C 1 129 ? -52.082 -70.911 32.858 1.00 48.50 ? 129 ILE C CD1 1 ATOM 14420 N N . THR C 1 130 ? -49.392 -73.967 28.445 1.00 50.04 ? 130 THR C N 1 ATOM 14421 C CA . THR C 1 130 ? -48.205 -74.525 27.788 1.00 50.98 ? 130 THR C CA 1 ATOM 14422 C C . THR C 1 130 ? -47.434 -73.538 26.908 1.00 51.61 ? 130 THR C C 1 ATOM 14423 O O . THR C 1 130 ? -47.919 -72.442 26.618 1.00 51.67 ? 130 THR C O 1 ATOM 14424 C CB . THR C 1 130 ? -48.553 -75.763 26.921 1.00 50.93 ? 130 THR C CB 1 ATOM 14425 O OG1 . THR C 1 130 ? -49.498 -75.389 25.905 1.00 51.45 ? 130 THR C OG1 1 ATOM 14426 C CG2 . THR C 1 130 ? -49.118 -76.910 27.772 1.00 50.82 ? 130 THR C CG2 1 ATOM 14427 N N . ASP C 1 131 ? -46.231 -73.956 26.501 1.00 52.27 ? 131 ASP C N 1 ATOM 14428 C CA . ASP C 1 131 ? -45.380 -73.226 25.570 1.00 52.80 ? 131 ASP C CA 1 ATOM 14429 C C . ASP C 1 131 ? -45.683 -73.791 24.188 1.00 52.83 ? 131 ASP C C 1 ATOM 14430 O O . ASP C 1 131 ? -45.459 -74.975 23.944 1.00 52.84 ? 131 ASP C O 1 ATOM 14431 C CB . ASP C 1 131 ? -43.902 -73.443 25.941 1.00 53.17 ? 131 ASP C CB 1 ATOM 14432 C CG . ASP C 1 131 ? -42.936 -72.529 25.172 1.00 54.43 ? 131 ASP C CG 1 ATOM 14433 O OD1 . ASP C 1 131 ? -43.392 -71.718 24.329 1.00 55.72 ? 131 ASP C OD1 1 ATOM 14434 O OD2 . ASP C 1 131 ? -41.703 -72.630 25.415 1.00 55.07 ? 131 ASP C OD2 1 ATOM 14435 N N . PRO C 1 132 ? -46.217 -72.955 23.283 1.00 52.92 ? 132 PRO C N 1 ATOM 14436 C CA . PRO C 1 132 ? -46.547 -73.431 21.944 1.00 53.04 ? 132 PRO C CA 1 ATOM 14437 C C . PRO C 1 132 ? -45.305 -73.722 21.111 1.00 53.15 ? 132 PRO C C 1 ATOM 14438 O O . PRO C 1 132 ? -45.319 -74.643 20.301 1.00 53.38 ? 132 PRO C O 1 ATOM 14439 C CB . PRO C 1 132 ? -47.320 -72.257 21.331 1.00 53.08 ? 132 PRO C CB 1 ATOM 14440 C CG . PRO C 1 132 ? -47.653 -71.354 22.477 1.00 52.99 ? 132 PRO C CG 1 ATOM 14441 C CD . PRO C 1 132 ? -46.545 -71.531 23.443 1.00 52.90 ? 132 PRO C CD 1 ATOM 14442 N N . ASN C 1 133 ? -44.239 -72.960 21.332 1.00 53.16 ? 133 ASN C N 1 ATOM 14443 C CA . ASN C 1 133 ? -43.030 -73.063 20.522 1.00 53.27 ? 133 ASN C CA 1 ATOM 14444 C C . ASN C 1 133 ? -41.965 -73.993 21.107 1.00 53.03 ? 133 ASN C C 1 ATOM 14445 O O . ASN C 1 133 ? -40.781 -73.888 20.774 1.00 53.40 ? 133 ASN C O 1 ATOM 14446 C CB . ASN C 1 133 ? -42.469 -71.661 20.269 1.00 53.56 ? 133 ASN C CB 1 ATOM 14447 C CG . ASN C 1 133 ? -43.544 -70.697 19.813 1.00 54.36 ? 133 ASN C CG 1 ATOM 14448 O OD1 . ASN C 1 133 ? -44.023 -70.783 18.680 1.00 54.83 ? 133 ASN C OD1 1 ATOM 14449 N ND2 . ASN C 1 133 ? -43.962 -69.796 20.711 1.00 55.75 ? 133 ASN C ND2 1 ATOM 14450 N N . ASN C 1 134 ? -42.391 -74.912 21.967 1.00 52.38 ? 134 ASN C N 1 ATOM 14451 C CA . ASN C 1 134 ? -41.484 -75.858 22.596 1.00 51.71 ? 134 ASN C CA 1 ATOM 14452 C C . ASN C 1 134 ? -42.274 -76.887 23.391 1.00 50.84 ? 134 ASN C C 1 ATOM 14453 O O . ASN C 1 134 ? -43.138 -76.516 24.171 1.00 50.93 ? 134 ASN C O 1 ATOM 14454 C CB . ASN C 1 134 ? -40.499 -75.101 23.501 1.00 51.90 ? 134 ASN C CB 1 ATOM 14455 C CG . ASN C 1 134 ? -39.624 -76.027 24.332 1.00 53.35 ? 134 ASN C CG 1 ATOM 14456 O OD1 . ASN C 1 134 ? -39.075 -77.007 23.823 1.00 55.67 ? 134 ASN C OD1 1 ATOM 14457 N ND2 . ASN C 1 134 ? -39.485 -75.714 25.621 1.00 53.79 ? 134 ASN C ND2 1 ATOM 14458 N N . ARG C 1 135 ? -41.997 -78.174 23.192 1.00 49.73 ? 135 ARG C N 1 ATOM 14459 C CA . ARG C 1 135 ? -42.610 -79.197 24.035 1.00 48.91 ? 135 ARG C CA 1 ATOM 14460 C C . ARG C 1 135 ? -41.910 -79.245 25.410 1.00 48.35 ? 135 ARG C C 1 ATOM 14461 O O . ARG C 1 135 ? -40.778 -79.719 25.528 1.00 48.43 ? 135 ARG C O 1 ATOM 14462 C CB . ARG C 1 135 ? -42.595 -80.565 23.341 1.00 48.68 ? 135 ARG C CB 1 ATOM 14463 N N . ARG C 1 136 ? -42.579 -78.725 26.435 1.00 47.53 ? 136 ARG C N 1 ATOM 14464 C CA . ARG C 1 136 ? -42.052 -78.755 27.800 1.00 46.85 ? 136 ARG C CA 1 ATOM 14465 C C . ARG C 1 136 ? -42.405 -80.097 28.458 1.00 46.63 ? 136 ARG C C 1 ATOM 14466 O O . ARG C 1 136 ? -43.292 -80.806 27.970 1.00 46.69 ? 136 ARG C O 1 ATOM 14467 C CB . ARG C 1 136 ? -42.631 -77.591 28.604 1.00 46.80 ? 136 ARG C CB 1 ATOM 14468 C CG . ARG C 1 136 ? -42.255 -76.219 28.076 1.00 46.41 ? 136 ARG C CG 1 ATOM 14469 C CD . ARG C 1 136 ? -42.785 -75.131 28.972 1.00 46.15 ? 136 ARG C CD 1 ATOM 14470 N NE . ARG C 1 136 ? -42.355 -75.249 30.370 1.00 45.26 ? 136 ARG C NE 1 ATOM 14471 C CZ . ARG C 1 136 ? -41.249 -74.708 30.871 1.00 44.62 ? 136 ARG C CZ 1 ATOM 14472 N NH1 . ARG C 1 136 ? -40.426 -74.023 30.099 1.00 44.34 ? 136 ARG C NH1 1 ATOM 14473 N NH2 . ARG C 1 136 ? -40.960 -74.866 32.149 1.00 44.61 ? 136 ARG C NH2 1 ATOM 14474 N N . TYR C 1 137 ? -41.727 -80.448 29.553 1.00 46.20 ? 137 TYR C N 1 ATOM 14475 C CA . TYR C 1 137 ? -42.009 -81.719 30.243 1.00 45.94 ? 137 TYR C CA 1 ATOM 14476 C C . TYR C 1 137 ? -43.454 -81.790 30.722 1.00 46.13 ? 137 TYR C C 1 ATOM 14477 O O . TYR C 1 137 ? -43.975 -80.844 31.298 1.00 46.45 ? 137 TYR C O 1 ATOM 14478 C CB . TYR C 1 137 ? -41.031 -81.972 31.403 1.00 45.45 ? 137 TYR C CB 1 ATOM 14479 C CG . TYR C 1 137 ? -41.423 -83.095 32.357 1.00 45.04 ? 137 TYR C CG 1 ATOM 14480 C CD1 . TYR C 1 137 ? -41.305 -84.436 31.992 1.00 45.10 ? 137 TYR C CD1 1 ATOM 14481 C CD2 . TYR C 1 137 ? -41.896 -82.815 33.644 1.00 45.72 ? 137 TYR C CD2 1 ATOM 14482 C CE1 . TYR C 1 137 ? -41.664 -85.481 32.888 1.00 45.24 ? 137 TYR C CE1 1 ATOM 14483 C CE2 . TYR C 1 137 ? -42.257 -83.855 34.544 1.00 45.60 ? 137 TYR C CE2 1 ATOM 14484 C CZ . TYR C 1 137 ? -42.137 -85.184 34.154 1.00 44.87 ? 137 TYR C CZ 1 ATOM 14485 N N . GLU C 1 138 ? -44.112 -82.904 30.452 1.00 46.15 ? 138 GLU C N 1 ATOM 14486 C CA . GLU C 1 138 ? -45.435 -83.144 30.990 1.00 46.47 ? 138 GLU C CA 1 ATOM 14487 C C . GLU C 1 138 ? -45.370 -84.503 31.657 1.00 45.36 ? 138 GLU C C 1 ATOM 14488 O O . GLU C 1 138 ? -44.813 -85.437 31.094 1.00 45.68 ? 138 GLU C O 1 ATOM 14489 C CB . GLU C 1 138 ? -46.494 -83.141 29.882 1.00 46.66 ? 138 GLU C CB 1 ATOM 14490 C CG . GLU C 1 138 ? -46.601 -81.847 29.045 1.00 48.55 ? 138 GLU C CG 1 ATOM 14491 C CD . GLU C 1 138 ? -48.015 -81.612 28.464 1.00 49.51 ? 138 GLU C CD 1 ATOM 14492 O OE1 . GLU C 1 138 ? -48.981 -82.269 28.915 1.00 51.63 ? 138 GLU C OE1 1 ATOM 14493 O OE2 . GLU C 1 138 ? -48.171 -80.754 27.564 1.00 51.67 ? 138 GLU C OE2 1 ATOM 14494 N N . VAL C 1 139 ? -45.910 -84.608 32.867 1.00 44.29 ? 139 VAL C N 1 ATOM 14495 C CA . VAL C 1 139 ? -45.867 -85.846 33.643 1.00 42.75 ? 139 VAL C CA 1 ATOM 14496 C C . VAL C 1 139 ? -46.432 -86.966 32.776 1.00 41.01 ? 139 VAL C C 1 ATOM 14497 O O . VAL C 1 139 ? -47.566 -86.855 32.306 1.00 41.50 ? 139 VAL C O 1 ATOM 14498 C CB . VAL C 1 139 ? -46.686 -85.720 34.946 1.00 43.07 ? 139 VAL C CB 1 ATOM 14499 C CG1 . VAL C 1 139 ? -46.770 -87.049 35.677 1.00 43.48 ? 139 VAL C CG1 1 ATOM 14500 C CG2 . VAL C 1 139 ? -46.090 -84.660 35.842 1.00 44.03 ? 139 VAL C CG2 1 ATOM 14501 N N . PRO C 1 140 ? -45.630 -88.023 32.516 1.00 38.84 ? 140 PRO C N 1 ATOM 14502 C CA . PRO C 1 140 ? -46.073 -89.180 31.757 1.00 36.94 ? 140 PRO C CA 1 ATOM 14503 C C . PRO C 1 140 ? -46.785 -90.180 32.662 1.00 35.29 ? 140 PRO C C 1 ATOM 14504 O O . PRO C 1 140 ? -46.324 -91.305 32.856 1.00 34.52 ? 140 PRO C O 1 ATOM 14505 C CB . PRO C 1 140 ? -44.769 -89.751 31.219 1.00 36.89 ? 140 PRO C CB 1 ATOM 14506 C CG . PRO C 1 140 ? -43.786 -89.461 32.263 1.00 37.53 ? 140 PRO C CG 1 ATOM 14507 C CD . PRO C 1 140 ? -44.222 -88.168 32.927 1.00 38.87 ? 140 PRO C CD 1 ATOM 14508 N N . HIS C 1 141 ? -47.922 -89.752 33.201 1.00 33.96 ? 141 HIS C N 1 ATOM 14509 C CA . HIS C 1 141 ? -48.727 -90.588 34.076 1.00 32.93 ? 141 HIS C CA 1 ATOM 14510 C C . HIS C 1 141 ? -49.102 -91.886 33.396 1.00 34.17 ? 141 HIS C C 1 ATOM 14511 O O . HIS C 1 141 ? -49.117 -91.959 32.177 1.00 33.90 ? 141 HIS C O 1 ATOM 14512 C CB . HIS C 1 141 ? -49.983 -89.870 34.510 1.00 31.33 ? 141 HIS C CB 1 ATOM 14513 C CG . HIS C 1 141 ? -50.489 -90.344 35.827 1.00 27.64 ? 141 HIS C CG 1 ATOM 14514 N ND1 . HIS C 1 141 ? -51.256 -91.484 35.964 1.00 24.66 ? 141 HIS C ND1 1 ATOM 14515 C CD2 . HIS C 1 141 ? -50.302 -89.857 37.076 1.00 24.62 ? 141 HIS C CD2 1 ATOM 14516 C CE1 . HIS C 1 141 ? -51.547 -91.660 37.241 1.00 24.21 ? 141 HIS C CE1 1 ATOM 14517 N NE2 . HIS C 1 141 ? -50.976 -90.687 37.937 1.00 24.64 ? 141 HIS C NE2 1 ATOM 14518 N N . GLN C 1 142 ? -49.382 -92.918 34.177 1.00 36.19 ? 142 GLN C N 1 ATOM 14519 C CA . GLN C 1 142 ? -49.623 -94.225 33.588 1.00 38.55 ? 142 GLN C CA 1 ATOM 14520 C C . GLN C 1 142 ? -51.089 -94.548 33.502 1.00 40.53 ? 142 GLN C C 1 ATOM 14521 O O . GLN C 1 142 ? -51.465 -95.545 32.905 1.00 40.91 ? 142 GLN C O 1 ATOM 14522 C CB . GLN C 1 142 ? -48.858 -95.323 34.340 1.00 38.42 ? 142 GLN C CB 1 ATOM 14523 C CG . GLN C 1 142 ? -47.366 -95.379 33.995 1.00 38.61 ? 142 GLN C CG 1 ATOM 14524 C CD . GLN C 1 142 ? -47.109 -95.358 32.499 1.00 38.60 ? 142 GLN C CD 1 ATOM 14525 O OE1 . GLN C 1 142 ? -46.172 -94.723 32.031 1.00 38.35 ? 142 GLN C OE1 1 ATOM 14526 N NE2 . GLN C 1 142 ? -47.956 -96.039 31.746 1.00 38.83 ? 142 GLN C NE2 1 ATOM 14527 N N . TYR C 1 143 ? -51.921 -93.705 34.093 1.00 43.37 ? 143 TYR C N 1 ATOM 14528 C CA . TYR C 1 143 ? -53.339 -93.971 34.094 1.00 46.23 ? 143 TYR C CA 1 ATOM 14529 C C . TYR C 1 143 ? -54.122 -92.846 33.452 1.00 47.80 ? 143 TYR C C 1 ATOM 14530 O O . TYR C 1 143 ? -54.946 -93.087 32.585 1.00 48.47 ? 143 TYR C O 1 ATOM 14531 C CB . TYR C 1 143 ? -53.841 -94.229 35.503 1.00 46.71 ? 143 TYR C CB 1 ATOM 14532 C CG . TYR C 1 143 ? -55.303 -94.565 35.539 1.00 47.80 ? 143 TYR C CG 1 ATOM 14533 C CD1 . TYR C 1 143 ? -55.725 -95.881 35.574 1.00 48.44 ? 143 TYR C CD1 1 ATOM 14534 C CD2 . TYR C 1 143 ? -56.271 -93.563 35.520 1.00 48.96 ? 143 TYR C CD2 1 ATOM 14535 C CE1 . TYR C 1 143 ? -57.070 -96.196 35.593 1.00 48.79 ? 143 TYR C CE1 1 ATOM 14536 C CE2 . TYR C 1 143 ? -57.619 -93.870 35.539 1.00 48.94 ? 143 TYR C CE2 1 ATOM 14537 C CZ . TYR C 1 143 ? -58.004 -95.192 35.574 1.00 48.64 ? 143 TYR C CZ 1 ATOM 14538 O OH . TYR C 1 143 ? -59.323 -95.530 35.604 1.00 48.85 ? 143 TYR C OH 1 ATOM 14539 N N . VAL C 1 144 ? -53.875 -91.622 33.900 1.00 49.69 ? 144 VAL C N 1 ATOM 14540 C CA . VAL C 1 144 ? -54.537 -90.433 33.361 1.00 51.23 ? 144 VAL C CA 1 ATOM 14541 C C . VAL C 1 144 ? -54.475 -90.426 31.838 1.00 52.32 ? 144 VAL C C 1 ATOM 14542 O O . VAL C 1 144 ? -53.402 -90.226 31.243 1.00 52.45 ? 144 VAL C O 1 ATOM 14543 C CB . VAL C 1 144 ? -53.913 -89.153 33.935 1.00 51.22 ? 144 VAL C CB 1 ATOM 14544 C CG1 . VAL C 1 144 ? -54.462 -87.922 33.242 1.00 51.66 ? 144 VAL C CG1 1 ATOM 14545 C CG2 . VAL C 1 144 ? -54.165 -89.093 35.429 1.00 51.40 ? 144 VAL C CG2 1 ATOM 14546 N N . LYS C 1 145 ? -55.636 -90.674 31.226 1.00 53.65 ? 145 LYS C N 1 ATOM 14547 C CA . LYS C 1 145 ? -55.764 -90.804 29.770 1.00 54.83 ? 145 LYS C CA 1 ATOM 14548 C C . LYS C 1 145 ? -55.933 -89.424 29.132 1.00 55.70 ? 145 LYS C C 1 ATOM 14549 O O . LYS C 1 145 ? -56.528 -88.524 29.743 1.00 55.77 ? 145 LYS C O 1 ATOM 14550 C CB . LYS C 1 145 ? -56.949 -91.718 29.417 1.00 54.48 ? 145 LYS C CB 1 ATOM 14551 N N . GLU C 1 146 ? -55.386 -89.252 27.923 1.00 56.76 ? 146 GLU C N 1 ATOM 14552 C CA . GLU C 1 146 ? -55.623 -88.032 27.133 1.00 57.73 ? 146 GLU C CA 1 ATOM 14553 C C . GLU C 1 146 ? -57.125 -87.923 26.826 1.00 58.11 ? 146 GLU C C 1 ATOM 14554 O O . GLU C 1 146 ? -57.802 -88.931 26.608 1.00 58.24 ? 146 GLU C O 1 ATOM 14555 C CB . GLU C 1 146 ? -54.786 -88.012 25.842 1.00 57.59 ? 146 GLU C CB 1 ATOM 14556 N N . PHE C 1 147 ? -57.645 -86.702 26.842 1.00 58.62 ? 147 PHE C N 1 ATOM 14557 C CA . PHE C 1 147 ? -59.064 -86.467 26.600 1.00 59.13 ? 147 PHE C CA 1 ATOM 14558 C C . PHE C 1 147 ? -59.245 -85.721 25.282 1.00 59.28 ? 147 PHE C C 1 ATOM 14559 O O . PHE C 1 147 ? -58.483 -84.795 24.983 1.00 59.31 ? 147 PHE C O 1 ATOM 14560 C CB . PHE C 1 147 ? -59.664 -85.669 27.766 1.00 59.34 ? 147 PHE C CB 1 ATOM 14561 C CG . PHE C 1 147 ? -61.138 -85.405 27.640 1.00 59.87 ? 147 PHE C CG 1 ATOM 14562 C CD1 . PHE C 1 147 ? -62.065 -86.365 28.035 1.00 60.63 ? 147 PHE C CD1 1 ATOM 14563 C CD2 . PHE C 1 147 ? -61.601 -84.195 27.139 1.00 59.71 ? 147 PHE C CD2 1 ATOM 14564 C CE1 . PHE C 1 147 ? -63.428 -86.127 27.914 1.00 60.70 ? 147 PHE C CE1 1 ATOM 14565 C CE2 . PHE C 1 147 ? -62.965 -83.954 27.019 1.00 59.95 ? 147 PHE C CE2 1 ATOM 14566 C CZ . PHE C 1 147 ? -63.875 -84.916 27.403 1.00 60.17 ? 147 PHE C CZ 1 ATOM 14567 N N . THR C 1 148 ? -60.242 -86.139 24.498 1.00 59.51 ? 148 THR C N 1 ATOM 14568 C CA . THR C 1 148 ? -60.539 -85.512 23.198 1.00 59.79 ? 148 THR C CA 1 ATOM 14569 C C . THR C 1 148 ? -62.036 -85.315 22.956 1.00 60.14 ? 148 THR C C 1 ATOM 14570 O O . THR C 1 148 ? -62.443 -84.486 22.131 1.00 60.16 ? 148 THR C O 1 ATOM 14571 C CB . THR C 1 148 ? -59.921 -86.291 21.983 1.00 59.87 ? 148 THR C CB 1 ATOM 14572 O OG1 . THR C 1 148 ? -60.092 -87.714 22.147 1.00 59.44 ? 148 THR C OG1 1 ATOM 14573 C CG2 . THR C 1 148 ? -58.423 -85.926 21.784 1.00 59.26 ? 148 THR C CG2 1 ATOM 14574 N N . GLY C 1 149 ? -62.844 -86.084 23.676 1.00 60.50 ? 149 GLY C N 1 ATOM 14575 C CA . GLY C 1 149 ? -64.291 -86.012 23.556 1.00 61.11 ? 149 GLY C CA 1 ATOM 14576 C C . GLY C 1 149 ? -64.919 -87.129 24.370 1.00 61.67 ? 149 GLY C C 1 ATOM 14577 O O . GLY C 1 149 ? -64.197 -87.874 25.046 1.00 61.80 ? 149 GLY C O 1 ATOM 14578 N N . PRO C 1 150 ? -66.264 -87.246 24.329 1.00 61.94 ? 150 PRO C N 1 ATOM 14579 C CA . PRO C 1 150 ? -67.152 -86.334 23.613 1.00 62.02 ? 150 PRO C CA 1 ATOM 14580 C C . PRO C 1 150 ? -67.446 -85.112 24.469 1.00 62.08 ? 150 PRO C C 1 ATOM 14581 O O . PRO C 1 150 ? -67.190 -85.131 25.673 1.00 61.97 ? 150 PRO C O 1 ATOM 14582 C CB . PRO C 1 150 ? -68.418 -87.162 23.431 1.00 62.08 ? 150 PRO C CB 1 ATOM 14583 C CG . PRO C 1 150 ? -68.457 -88.024 24.655 1.00 62.17 ? 150 PRO C CG 1 ATOM 14584 C CD . PRO C 1 150 ? -67.015 -88.310 25.021 1.00 61.96 ? 150 PRO C CD 1 ATOM 14585 N N . THR C 1 151 ? -67.975 -84.068 23.842 1.00 62.34 ? 151 THR C N 1 ATOM 14586 C CA . THR C 1 151 ? -68.272 -82.809 24.521 1.00 62.58 ? 151 THR C CA 1 ATOM 14587 C C . THR C 1 151 ? -69.391 -83.014 25.539 1.00 62.77 ? 151 THR C C 1 ATOM 14588 O O . THR C 1 151 ? -70.475 -83.500 25.204 1.00 62.71 ? 151 THR C O 1 ATOM 14589 C CB . THR C 1 151 ? -68.666 -81.699 23.510 1.00 62.52 ? 151 THR C CB 1 ATOM 14590 O OG1 . THR C 1 151 ? -70.052 -81.830 23.169 1.00 62.89 ? 151 THR C OG1 1 ATOM 14591 C CG2 . THR C 1 151 ? -67.800 -81.791 22.234 1.00 62.92 ? 151 THR C CG2 1 ATOM 14592 N N . VAL C 1 152 ? -69.103 -82.674 26.790 1.00 63.17 ? 152 VAL C N 1 ATOM 14593 C CA . VAL C 1 152 ? -70.113 -82.737 27.843 1.00 63.54 ? 152 VAL C CA 1 ATOM 14594 C C . VAL C 1 152 ? -70.874 -81.417 27.837 1.00 63.75 ? 152 VAL C C 1 ATOM 14595 O O . VAL C 1 152 ? -70.269 -80.336 27.843 1.00 63.90 ? 152 VAL C O 1 ATOM 14596 C CB . VAL C 1 152 ? -69.495 -83.010 29.250 1.00 63.17 ? 152 VAL C CB 1 ATOM 14597 N N . SER C 1 153 ? -72.196 -81.503 27.782 1.00 63.96 ? 153 SER C N 1 ATOM 14598 C CA . SER C 1 153 ? -73.032 -80.318 27.989 1.00 64.21 ? 153 SER C CA 1 ATOM 14599 C C . SER C 1 153 ? -73.823 -80.471 29.297 1.00 63.97 ? 153 SER C C 1 ATOM 14600 O O . SER C 1 153 ? -74.088 -81.611 29.735 1.00 64.04 ? 153 SER C O 1 ATOM 14601 C CB . SER C 1 153 ? -73.956 -80.070 26.790 1.00 64.25 ? 153 SER C CB 1 ATOM 14602 O OG . SER C 1 153 ? -74.875 -81.135 26.633 1.00 65.09 ? 153 SER C OG 1 ATOM 14603 N N . ASP C 1 154 ? -74.180 -79.334 29.911 1.00 63.46 ? 154 ASP C N 1 ATOM 14604 C CA . ASP C 1 154 ? -74.799 -79.307 31.247 1.00 63.01 ? 154 ASP C CA 1 ATOM 14605 C C . ASP C 1 154 ? -73.804 -79.814 32.320 1.00 62.28 ? 154 ASP C C 1 ATOM 14606 O O . ASP C 1 154 ? -73.857 -80.973 32.770 1.00 62.20 ? 154 ASP C O 1 ATOM 14607 C CB . ASP C 1 154 ? -76.122 -80.105 31.255 1.00 63.19 ? 154 ASP C CB 1 ATOM 14608 C CG . ASP C 1 154 ? -77.062 -79.696 32.380 1.00 64.74 ? 154 ASP C CG 1 ATOM 14609 O OD1 . ASP C 1 154 ? -77.136 -78.481 32.695 1.00 65.88 ? 154 ASP C OD1 1 ATOM 14610 O OD2 . ASP C 1 154 ? -77.741 -80.597 32.935 1.00 65.97 ? 154 ASP C OD2 1 ATOM 14611 N N . THR C 1 155 ? -72.879 -78.934 32.696 1.00 61.34 ? 155 THR C N 1 ATOM 14612 C CA . THR C 1 155 ? -71.870 -79.237 33.718 1.00 60.19 ? 155 THR C CA 1 ATOM 14613 C C . THR C 1 155 ? -72.242 -78.477 34.994 1.00 59.73 ? 155 THR C C 1 ATOM 14614 O O . THR C 1 155 ? -73.036 -77.531 34.939 1.00 59.87 ? 155 THR C O 1 ATOM 14615 C CB . THR C 1 155 ? -70.443 -78.844 33.253 1.00 60.02 ? 155 THR C CB 1 ATOM 14616 O OG1 . THR C 1 155 ? -70.332 -77.420 33.177 1.00 59.32 ? 155 THR C OG1 1 ATOM 14617 C CG2 . THR C 1 155 ? -70.123 -79.454 31.883 1.00 59.87 ? 155 THR C CG2 1 ATOM 14618 N N . LEU C 1 156 ? -71.688 -78.887 36.135 1.00 58.86 ? 156 LEU C N 1 ATOM 14619 C CA . LEU C 1 156 ? -71.993 -78.242 37.426 1.00 57.93 ? 156 LEU C CA 1 ATOM 14620 C C . LEU C 1 156 ? -71.173 -76.968 37.654 1.00 57.37 ? 156 LEU C C 1 ATOM 14621 O O . LEU C 1 156 ? -71.528 -76.133 38.490 1.00 57.05 ? 156 LEU C O 1 ATOM 14622 C CB . LEU C 1 156 ? -71.808 -79.226 38.586 1.00 57.86 ? 156 LEU C CB 1 ATOM 14623 C CG . LEU C 1 156 ? -72.635 -80.514 38.526 1.00 57.56 ? 156 LEU C CG 1 ATOM 14624 C CD1 . LEU C 1 156 ? -72.214 -81.486 39.608 1.00 57.42 ? 156 LEU C CD1 1 ATOM 14625 C CD2 . LEU C 1 156 ? -74.115 -80.229 38.626 1.00 57.55 ? 156 LEU C CD2 1 ATOM 14626 N N . TYR C 1 157 ? -70.097 -76.825 36.881 1.00 56.83 ? 157 TYR C N 1 ATOM 14627 C CA . TYR C 1 157 ? -69.212 -75.681 36.967 1.00 56.39 ? 157 TYR C CA 1 ATOM 14628 C C . TYR C 1 157 ? -69.430 -74.673 35.842 1.00 56.52 ? 157 TYR C C 1 ATOM 14629 O O . TYR C 1 157 ? -70.237 -74.890 34.938 1.00 56.33 ? 157 TYR C O 1 ATOM 14630 C CB . TYR C 1 157 ? -67.767 -76.141 36.973 1.00 55.92 ? 157 TYR C CB 1 ATOM 14631 C CG . TYR C 1 157 ? -67.422 -77.092 35.859 1.00 55.28 ? 157 TYR C CG 1 ATOM 14632 C CD1 . TYR C 1 157 ? -66.972 -76.623 34.624 1.00 54.76 ? 157 TYR C CD1 1 ATOM 14633 C CD2 . TYR C 1 157 ? -67.519 -78.469 36.045 1.00 55.36 ? 157 TYR C CD2 1 ATOM 14634 C CE1 . TYR C 1 157 ? -66.636 -77.500 33.595 1.00 54.61 ? 157 TYR C CE1 1 ATOM 14635 C CE2 . TYR C 1 157 ? -67.183 -79.359 35.027 1.00 55.19 ? 157 TYR C CE2 1 ATOM 14636 C CZ . TYR C 1 157 ? -66.740 -78.860 33.804 1.00 55.02 ? 157 TYR C CZ 1 ATOM 14637 O OH . TYR C 1 157 ? -66.409 -79.721 32.792 1.00 55.35 ? 157 TYR C OH 1 ATOM 14638 N N . ASP C 1 158 ? -68.677 -73.576 35.904 1.00 56.77 ? 158 ASP C N 1 ATOM 14639 C CA . ASP C 1 158 ? -68.869 -72.430 35.029 1.00 56.93 ? 158 ASP C CA 1 ATOM 14640 C C . ASP C 1 158 ? -67.588 -71.601 34.974 1.00 56.40 ? 158 ASP C C 1 ATOM 14641 O O . ASP C 1 158 ? -67.133 -71.089 35.995 1.00 56.50 ? 158 ASP C O 1 ATOM 14642 C CB . ASP C 1 158 ? -69.995 -71.573 35.589 1.00 57.42 ? 158 ASP C CB 1 ATOM 14643 C CG . ASP C 1 158 ? -70.769 -70.857 34.517 1.00 59.55 ? 158 ASP C CG 1 ATOM 14644 O OD1 . ASP C 1 158 ? -70.663 -71.267 33.326 1.00 61.55 ? 158 ASP C OD1 1 ATOM 14645 O OD2 . ASP C 1 158 ? -71.499 -69.893 34.882 1.00 61.61 ? 158 ASP C OD2 1 ATOM 14646 N N . VAL C 1 159 ? -67.016 -71.464 33.784 1.00 55.69 ? 159 VAL C N 1 ATOM 14647 C CA . VAL C 1 159 ? -65.680 -70.908 33.646 1.00 55.06 ? 159 VAL C CA 1 ATOM 14648 C C . VAL C 1 159 ? -65.669 -69.531 32.984 1.00 54.61 ? 159 VAL C C 1 ATOM 14649 O O . VAL C 1 159 ? -65.782 -69.431 31.758 1.00 54.72 ? 159 VAL C O 1 ATOM 14650 C CB . VAL C 1 159 ? -64.770 -71.858 32.835 1.00 55.21 ? 159 VAL C CB 1 ATOM 14651 C CG1 . VAL C 1 159 ? -63.310 -71.416 32.932 1.00 55.17 ? 159 VAL C CG1 1 ATOM 14652 C CG2 . VAL C 1 159 ? -64.930 -73.297 33.313 1.00 55.53 ? 159 VAL C CG2 1 ATOM 14653 N N . LYS C 1 160 ? -65.525 -68.476 33.791 1.00 53.89 ? 160 LYS C N 1 ATOM 14654 C CA . LYS C 1 160 ? -65.322 -67.117 33.274 1.00 53.23 ? 160 LYS C CA 1 ATOM 14655 C C . LYS C 1 160 ? -63.825 -66.838 33.149 1.00 52.97 ? 160 LYS C C 1 ATOM 14656 O O . LYS C 1 160 ? -63.053 -67.206 34.028 1.00 52.92 ? 160 LYS C O 1 ATOM 14657 C CB . LYS C 1 160 ? -65.995 -66.084 34.183 1.00 52.87 ? 160 LYS C CB 1 ATOM 14658 N N . VAL C 1 161 ? -63.417 -66.206 32.053 1.00 52.82 ? 161 VAL C N 1 ATOM 14659 C CA . VAL C 1 161 ? -62.003 -65.952 31.781 1.00 52.81 ? 161 VAL C CA 1 ATOM 14660 C C . VAL C 1 161 ? -61.740 -64.474 31.493 1.00 53.11 ? 161 VAL C C 1 ATOM 14661 O O . VAL C 1 161 ? -61.965 -63.999 30.383 1.00 53.22 ? 161 VAL C O 1 ATOM 14662 C CB . VAL C 1 161 ? -61.484 -66.821 30.593 1.00 52.64 ? 161 VAL C CB 1 ATOM 14663 C CG1 . VAL C 1 161 ? -60.023 -66.527 30.279 1.00 52.48 ? 161 VAL C CG1 1 ATOM 14664 C CG2 . VAL C 1 161 ? -61.657 -68.296 30.882 1.00 52.68 ? 161 VAL C CG2 1 ATOM 14665 N N . ALA C 1 162 ? -61.245 -63.755 32.493 1.00 53.50 ? 162 ALA C N 1 ATOM 14666 C CA . ALA C 1 162 ? -60.901 -62.342 32.330 1.00 53.94 ? 162 ALA C CA 1 ATOM 14667 C C . ALA C 1 162 ? -59.815 -62.098 31.276 1.00 54.35 ? 162 ALA C C 1 ATOM 14668 O O . ALA C 1 162 ? -58.984 -62.969 31.015 1.00 54.03 ? 162 ALA C O 1 ATOM 14669 C CB . ALA C 1 162 ? -60.495 -61.741 33.658 1.00 53.93 ? 162 ALA C CB 1 ATOM 14670 N N . GLN C 1 163 ? -59.825 -60.892 30.704 1.00 55.02 ? 163 GLN C N 1 ATOM 14671 C CA . GLN C 1 163 ? -59.046 -60.565 29.503 1.00 55.57 ? 163 GLN C CA 1 ATOM 14672 C C . GLN C 1 163 ? -57.756 -59.773 29.751 1.00 55.50 ? 163 GLN C C 1 ATOM 14673 O O . GLN C 1 163 ? -56.699 -60.103 29.192 1.00 55.23 ? 163 GLN C O 1 ATOM 14674 C CB . GLN C 1 163 ? -59.937 -59.824 28.499 1.00 55.94 ? 163 GLN C CB 1 ATOM 14675 C CG . GLN C 1 163 ? -61.142 -60.636 28.007 1.00 57.28 ? 163 GLN C CG 1 ATOM 14676 C CD . GLN C 1 163 ? -60.840 -61.411 26.732 1.00 59.29 ? 163 GLN C CD 1 ATOM 14677 O OE1 . GLN C 1 163 ? -60.541 -60.815 25.695 1.00 59.89 ? 163 GLN C OE1 1 ATOM 14678 N NE2 . GLN C 1 163 ? -60.926 -62.744 26.798 1.00 59.76 ? 163 GLN C NE2 1 ATOM 14679 N N . ASN C 1 164 ? -57.858 -58.717 30.562 1.00 55.56 ? 164 ASN C N 1 ATOM 14680 C CA . ASN C 1 164 ? -56.705 -57.850 30.896 1.00 55.86 ? 164 ASN C CA 1 ATOM 14681 C C . ASN C 1 164 ? -56.723 -57.425 32.357 1.00 55.74 ? 164 ASN C C 1 ATOM 14682 O O . ASN C 1 164 ? -57.464 -56.511 32.727 1.00 56.08 ? 164 ASN C O 1 ATOM 14683 C CB . ASN C 1 164 ? -56.657 -56.585 30.021 1.00 55.91 ? 164 ASN C CB 1 ATOM 14684 C CG . ASN C 1 164 ? -56.850 -56.885 28.542 1.00 56.78 ? 164 ASN C CG 1 ATOM 14685 O OD1 . ASN C 1 164 ? -57.977 -56.864 28.038 1.00 58.25 ? 164 ASN C OD1 1 ATOM 14686 N ND2 . ASN C 1 164 ? -55.755 -57.197 27.844 1.00 56.98 ? 164 ASN C ND2 1 ATOM 14687 N N . PRO C 1 165 ? -55.912 -58.084 33.200 1.00 55.54 ? 165 PRO C N 1 ATOM 14688 C CA . PRO C 1 165 ? -55.011 -59.167 32.832 1.00 55.18 ? 165 PRO C CA 1 ATOM 14689 C C . PRO C 1 165 ? -55.699 -60.531 32.872 1.00 54.90 ? 165 PRO C C 1 ATOM 14690 O O . PRO C 1 165 ? -56.776 -60.676 33.474 1.00 54.77 ? 165 PRO C O 1 ATOM 14691 C CB . PRO C 1 165 ? -53.939 -59.091 33.916 1.00 55.38 ? 165 PRO C CB 1 ATOM 14692 C CG . PRO C 1 165 ? -54.670 -58.567 35.138 1.00 55.67 ? 165 PRO C CG 1 ATOM 14693 C CD . PRO C 1 165 ? -55.854 -57.776 34.646 1.00 55.46 ? 165 PRO C CD 1 ATOM 14694 N N . PHE C 1 166 ? -55.064 -61.519 32.246 1.00 54.63 ? 166 PHE C N 1 ATOM 14695 C CA . PHE C 1 166 ? -55.592 -62.876 32.220 1.00 54.44 ? 166 PHE C CA 1 ATOM 14696 C C . PHE C 1 166 ? -55.877 -63.412 33.618 1.00 54.17 ? 166 PHE C C 1 ATOM 14697 O O . PHE C 1 166 ? -55.058 -63.263 34.516 1.00 54.09 ? 166 PHE C O 1 ATOM 14698 C CB . PHE C 1 166 ? -54.637 -63.840 31.495 1.00 54.41 ? 166 PHE C CB 1 ATOM 14699 C CG . PHE C 1 166 ? -54.920 -65.291 31.793 1.00 54.55 ? 166 PHE C CG 1 ATOM 14700 C CD1 . PHE C 1 166 ? -54.159 -65.972 32.732 1.00 54.99 ? 166 PHE C CD1 1 ATOM 14701 C CD2 . PHE C 1 166 ? -55.974 -65.958 31.176 1.00 54.47 ? 166 PHE C CD2 1 ATOM 14702 C CE1 . PHE C 1 166 ? -54.428 -67.304 33.042 1.00 55.24 ? 166 PHE C CE1 1 ATOM 14703 C CE2 . PHE C 1 166 ? -56.249 -67.274 31.472 1.00 54.82 ? 166 PHE C CE2 1 ATOM 14704 C CZ . PHE C 1 166 ? -55.479 -67.955 32.411 1.00 55.05 ? 166 PHE C CZ 1 ATOM 14705 N N . SER C 1 167 ? -57.033 -64.043 33.789 1.00 53.93 ? 167 SER C N 1 ATOM 14706 C CA . SER C 1 167 ? -57.287 -64.835 34.983 1.00 53.97 ? 167 SER C CA 1 ATOM 14707 C C . SER C 1 167 ? -58.474 -65.757 34.803 1.00 53.72 ? 167 SER C C 1 ATOM 14708 O O . SER C 1 167 ? -59.466 -65.394 34.174 1.00 53.68 ? 167 SER C O 1 ATOM 14709 C CB . SER C 1 167 ? -57.470 -63.953 36.225 1.00 54.11 ? 167 SER C CB 1 ATOM 14710 O OG . SER C 1 167 ? -58.649 -63.165 36.182 1.00 54.66 ? 167 SER C OG 1 ATOM 14711 N N . ILE C 1 168 ? -58.364 -66.958 35.354 1.00 53.52 ? 168 ILE C N 1 ATOM 14712 C CA . ILE C 1 168 ? -59.445 -67.919 35.255 1.00 53.16 ? 168 ILE C CA 1 ATOM 14713 C C . ILE C 1 168 ? -60.271 -67.878 36.516 1.00 52.76 ? 168 ILE C C 1 ATOM 14714 O O . ILE C 1 168 ? -59.780 -67.520 37.577 1.00 52.63 ? 168 ILE C O 1 ATOM 14715 C CB . ILE C 1 168 ? -58.945 -69.353 34.941 1.00 53.34 ? 168 ILE C CB 1 ATOM 14716 C CG1 . ILE C 1 168 ? -60.092 -70.364 35.089 1.00 53.19 ? 168 ILE C CG1 1 ATOM 14717 C CG2 . ILE C 1 168 ? -57.717 -69.710 35.796 1.00 53.56 ? 168 ILE C CG2 1 ATOM 14718 C CD1 . ILE C 1 168 ? -59.826 -71.673 34.444 1.00 54.29 ? 168 ILE C CD1 1 ATOM 14719 N N . GLN C 1 169 ? -61.539 -68.239 36.385 1.00 52.47 ? 169 GLN C N 1 ATOM 14720 C CA . GLN C 1 169 ? -62.461 -68.179 37.497 1.00 52.20 ? 169 GLN C CA 1 ATOM 14721 C C . GLN C 1 169 ? -63.501 -69.282 37.363 1.00 51.63 ? 169 GLN C C 1 ATOM 14722 O O . GLN C 1 169 ? -64.279 -69.290 36.405 1.00 51.66 ? 169 GLN C O 1 ATOM 14723 C CB . GLN C 1 169 ? -63.114 -66.811 37.522 1.00 52.23 ? 169 GLN C CB 1 ATOM 14724 C CG . GLN C 1 169 ? -63.671 -66.433 38.850 1.00 53.82 ? 169 GLN C CG 1 ATOM 14725 C CD . GLN C 1 169 ? -64.169 -65.018 38.848 1.00 56.06 ? 169 GLN C CD 1 ATOM 14726 O OE1 . GLN C 1 169 ? -65.240 -64.727 39.378 1.00 56.98 ? 169 GLN C OE1 1 ATOM 14727 N NE2 . GLN C 1 169 ? -63.398 -64.121 38.235 1.00 56.89 ? 169 GLN C NE2 1 ATOM 14728 N N . VAL C 1 170 ? -63.490 -70.216 38.314 1.00 51.07 ? 170 VAL C N 1 ATOM 14729 C CA . VAL C 1 170 ? -64.372 -71.387 38.267 1.00 50.62 ? 170 VAL C CA 1 ATOM 14730 C C . VAL C 1 170 ? -65.505 -71.227 39.277 1.00 50.48 ? 170 VAL C C 1 ATOM 14731 O O . VAL C 1 170 ? -65.252 -70.971 40.453 1.00 50.36 ? 170 VAL C O 1 ATOM 14732 C CB . VAL C 1 170 ? -63.596 -72.722 38.478 1.00 50.46 ? 170 VAL C CB 1 ATOM 14733 C CG1 . VAL C 1 170 ? -64.539 -73.903 38.509 1.00 49.90 ? 170 VAL C CG1 1 ATOM 14734 C CG2 . VAL C 1 170 ? -62.564 -72.919 37.375 1.00 50.09 ? 170 VAL C CG2 1 ATOM 14735 N N . ILE C 1 171 ? -66.747 -71.366 38.802 1.00 50.33 ? 171 ILE C N 1 ATOM 14736 C CA . ILE C 1 171 ? -67.935 -71.081 39.604 1.00 50.42 ? 171 ILE C CA 1 ATOM 14737 C C . ILE C 1 171 ? -68.883 -72.272 39.621 1.00 50.35 ? 171 ILE C C 1 ATOM 14738 O O . ILE C 1 171 ? -69.114 -72.895 38.591 1.00 50.32 ? 171 ILE C O 1 ATOM 14739 C CB . ILE C 1 171 ? -68.704 -69.856 39.049 1.00 50.61 ? 171 ILE C CB 1 ATOM 14740 C CG1 . ILE C 1 171 ? -67.761 -68.668 38.813 1.00 51.31 ? 171 ILE C CG1 1 ATOM 14741 C CG2 . ILE C 1 171 ? -69.839 -69.451 39.991 1.00 50.66 ? 171 ILE C CG2 1 ATOM 14742 C CD1 . ILE C 1 171 ? -68.180 -67.749 37.663 1.00 52.42 ? 171 ILE C CD1 1 ATOM 14743 N N . ARG C 1 172 ? -69.424 -72.583 40.795 1.00 50.45 ? 172 ARG C N 1 ATOM 14744 C CA . ARG C 1 172 ? -70.444 -73.612 40.935 1.00 50.74 ? 172 ARG C CA 1 ATOM 14745 C C . ARG C 1 172 ? -71.759 -72.967 40.554 1.00 50.99 ? 172 ARG C C 1 ATOM 14746 O O . ARG C 1 172 ? -72.247 -72.123 41.310 1.00 51.02 ? 172 ARG C O 1 ATOM 14747 C CB . ARG C 1 172 ? -70.497 -74.114 42.385 1.00 50.55 ? 172 ARG C CB 1 ATOM 14748 C CG . ARG C 1 172 ? -71.569 -75.157 42.646 1.00 50.68 ? 172 ARG C CG 1 ATOM 14749 C CD . ARG C 1 172 ? -71.669 -75.537 44.122 1.00 50.89 ? 172 ARG C CD 1 ATOM 14750 N NE . ARG C 1 172 ? -70.542 -76.344 44.589 1.00 50.79 ? 172 ARG C NE 1 ATOM 14751 C CZ . ARG C 1 172 ? -70.476 -77.673 44.495 1.00 51.70 ? 172 ARG C CZ 1 ATOM 14752 N NH1 . ARG C 1 172 ? -71.469 -78.370 43.947 1.00 52.20 ? 172 ARG C NH1 1 ATOM 14753 N NH2 . ARG C 1 172 ? -69.408 -78.315 44.948 1.00 51.86 ? 172 ARG C NH2 1 ATOM 14754 N N . LYS C 1 173 ? -72.332 -73.338 39.398 1.00 51.28 ? 173 LYS C N 1 ATOM 14755 C CA . LYS C 1 173 ? -73.534 -72.617 38.904 1.00 51.58 ? 173 LYS C CA 1 ATOM 14756 C C . LYS C 1 173 ? -74.791 -72.831 39.755 1.00 51.54 ? 173 LYS C C 1 ATOM 14757 O O . LYS C 1 173 ? -75.508 -71.863 40.053 1.00 51.41 ? 173 LYS C O 1 ATOM 14758 C CB . LYS C 1 173 ? -73.802 -72.777 37.398 1.00 51.51 ? 173 LYS C CB 1 ATOM 14759 C CG . LYS C 1 173 ? -73.719 -74.171 36.838 1.00 52.26 ? 173 LYS C CG 1 ATOM 14760 C CD . LYS C 1 173 ? -73.310 -74.091 35.360 1.00 53.41 ? 173 LYS C CD 1 ATOM 14761 C CE . LYS C 1 173 ? -74.469 -74.274 34.394 1.00 53.52 ? 173 LYS C CE 1 ATOM 14762 N NZ . LYS C 1 173 ? -74.402 -75.627 33.761 1.00 53.41 ? 173 LYS C NZ 1 ATOM 14763 N N . SER C 1 174 ? -75.026 -74.075 40.171 1.00 51.44 ? 174 SER C N 1 ATOM 14764 C CA . SER C 1 174 ? -76.003 -74.372 41.217 1.00 51.43 ? 174 SER C CA 1 ATOM 14765 C C . SER C 1 174 ? -76.358 -73.153 42.103 1.00 51.27 ? 174 SER C C 1 ATOM 14766 O O . SER C 1 174 ? -77.530 -72.774 42.196 1.00 51.30 ? 174 SER C O 1 ATOM 14767 C CB . SER C 1 174 ? -75.488 -75.532 42.085 1.00 51.63 ? 174 SER C CB 1 ATOM 14768 O OG . SER C 1 174 ? -75.881 -75.383 43.452 1.00 52.34 ? 174 SER C OG 1 ATOM 14769 N N . ASN C 1 175 ? -75.341 -72.542 42.723 1.00 51.19 ? 175 ASN C N 1 ATOM 14770 C CA . ASN C 1 175 ? -75.531 -71.445 43.698 1.00 51.19 ? 175 ASN C CA 1 ATOM 14771 C C . ASN C 1 175 ? -74.659 -70.198 43.459 1.00 50.92 ? 175 ASN C C 1 ATOM 14772 O O . ASN C 1 175 ? -74.620 -69.293 44.301 1.00 50.77 ? 175 ASN C O 1 ATOM 14773 C CB . ASN C 1 175 ? -75.270 -71.955 45.118 1.00 51.33 ? 175 ASN C CB 1 ATOM 14774 C CG . ASN C 1 175 ? -73.784 -72.077 45.428 1.00 51.96 ? 175 ASN C CG 1 ATOM 14775 O OD1 . ASN C 1 175 ? -72.946 -72.283 44.537 1.00 52.90 ? 175 ASN C OD1 1 ATOM 14776 N ND2 . ASN C 1 175 ? -73.449 -71.934 46.691 1.00 52.43 ? 175 ASN C ND2 1 ATOM 14777 N N . GLY C 1 176 ? -73.937 -70.180 42.340 1.00 50.67 ? 176 GLY C N 1 ATOM 14778 C CA . GLY C 1 176 ? -73.148 -69.015 41.941 1.00 50.48 ? 176 GLY C CA 1 ATOM 14779 C C . GLY C 1 176 ? -71.886 -68.712 42.738 1.00 50.43 ? 176 GLY C C 1 ATOM 14780 O O . GLY C 1 176 ? -71.194 -67.726 42.443 1.00 50.43 ? 176 GLY C O 1 ATOM 14781 N N . LYS C 1 177 ? -71.575 -69.548 43.736 1.00 50.30 ? 177 LYS C N 1 ATOM 14782 C CA . LYS C 1 177 ? -70.354 -69.382 44.551 1.00 49.91 ? 177 LYS C CA 1 ATOM 14783 C C . LYS C 1 177 ? -69.088 -69.626 43.736 1.00 49.57 ? 177 LYS C C 1 ATOM 14784 O O . LYS C 1 177 ? -68.964 -70.657 43.072 1.00 49.42 ? 177 LYS C O 1 ATOM 14785 C CB . LYS C 1 177 ? -70.378 -70.315 45.757 1.00 49.88 ? 177 LYS C CB 1 ATOM 14786 C CG . LYS C 1 177 ? -69.074 -70.324 46.556 1.00 49.85 ? 177 LYS C CG 1 ATOM 14787 C CD . LYS C 1 177 ? -69.328 -70.269 48.057 1.00 49.95 ? 177 LYS C CD 1 ATOM 14788 C CE . LYS C 1 177 ? -69.985 -71.543 48.550 1.00 50.37 ? 177 LYS C CE 1 ATOM 14789 N NZ . LYS C 1 177 ? -70.818 -71.257 49.739 1.00 50.68 ? 177 LYS C NZ 1 ATOM 14790 N N . THR C 1 178 ? -68.153 -68.681 43.775 1.00 49.23 ? 178 THR C N 1 ATOM 14791 C CA . THR C 1 178 ? -66.948 -68.849 42.971 1.00 48.99 ? 178 THR C CA 1 ATOM 14792 C C . THR C 1 178 ? -65.865 -69.604 43.770 1.00 48.76 ? 178 THR C C 1 ATOM 14793 O O . THR C 1 178 ? -65.554 -69.264 44.918 1.00 48.51 ? 178 THR C O 1 ATOM 14794 C CB . THR C 1 178 ? -66.456 -67.531 42.246 1.00 49.08 ? 178 THR C CB 1 ATOM 14795 O OG1 . THR C 1 178 ? -65.128 -67.196 42.651 1.00 49.26 ? 178 THR C OG1 1 ATOM 14796 C CG2 . THR C 1 178 ? -67.406 -66.343 42.446 1.00 49.05 ? 178 THR C CG2 1 ATOM 14797 N N . LEU C 1 179 ? -65.322 -70.650 43.148 1.00 48.57 ? 179 LEU C N 1 ATOM 14798 C CA . LEU C 1 179 ? -64.470 -71.616 43.832 1.00 48.32 ? 179 LEU C CA 1 ATOM 14799 C C . LEU C 1 179 ? -62.966 -71.347 43.671 1.00 48.41 ? 179 LEU C C 1 ATOM 14800 O O . LEU C 1 179 ? -62.201 -71.443 44.632 1.00 48.76 ? 179 LEU C O 1 ATOM 14801 C CB . LEU C 1 179 ? -64.812 -73.036 43.363 1.00 48.00 ? 179 LEU C CB 1 ATOM 14802 C CG . LEU C 1 179 ? -66.250 -73.539 43.524 1.00 47.59 ? 179 LEU C CG 1 ATOM 14803 C CD1 . LEU C 1 179 ? -66.372 -74.980 43.083 1.00 46.94 ? 179 LEU C CD1 1 ATOM 14804 C CD2 . LEU C 1 179 ? -66.726 -73.397 44.956 1.00 47.30 ? 179 LEU C CD2 1 ATOM 14805 N N . PHE C 1 180 ? -62.553 -70.994 42.463 1.00 48.16 ? 180 PHE C N 1 ATOM 14806 C CA . PHE C 1 180 ? -61.147 -70.930 42.135 1.00 48.03 ? 180 PHE C CA 1 ATOM 14807 C C . PHE C 1 180 ? -60.890 -69.619 41.389 1.00 48.33 ? 180 PHE C C 1 ATOM 14808 O O . PHE C 1 180 ? -61.234 -69.488 40.215 1.00 48.67 ? 180 PHE C O 1 ATOM 14809 C CB . PHE C 1 180 ? -60.803 -72.152 41.279 1.00 47.71 ? 180 PHE C CB 1 ATOM 14810 C CG . PHE C 1 180 ? -59.338 -72.365 41.065 1.00 47.53 ? 180 PHE C CG 1 ATOM 14811 C CD1 . PHE C 1 180 ? -58.604 -73.151 41.936 1.00 47.14 ? 180 PHE C CD1 1 ATOM 14812 C CD2 . PHE C 1 180 ? -58.687 -71.803 39.969 1.00 47.70 ? 180 PHE C CD2 1 ATOM 14813 C CE1 . PHE C 1 180 ? -57.235 -73.355 41.732 1.00 46.92 ? 180 PHE C CE1 1 ATOM 14814 C CE2 . PHE C 1 180 ? -57.311 -72.007 39.764 1.00 47.33 ? 180 PHE C CE2 1 ATOM 14815 C CZ . PHE C 1 180 ? -56.592 -72.779 40.647 1.00 46.76 ? 180 PHE C CZ 1 ATOM 14816 N N . ASP C 1 181 ? -60.283 -68.651 42.068 1.00 48.34 ? 181 ASP C N 1 ATOM 14817 C CA . ASP C 1 181 ? -60.164 -67.296 41.533 1.00 48.50 ? 181 ASP C CA 1 ATOM 14818 C C . ASP C 1 181 ? -58.705 -66.798 41.321 1.00 48.30 ? 181 ASP C C 1 ATOM 14819 O O . ASP C 1 181 ? -58.076 -66.227 42.224 1.00 48.59 ? 181 ASP C O 1 ATOM 14820 C CB . ASP C 1 181 ? -60.930 -66.347 42.452 1.00 48.79 ? 181 ASP C CB 1 ATOM 14821 C CG . ASP C 1 181 ? -61.176 -64.977 41.828 1.00 50.21 ? 181 ASP C CG 1 ATOM 14822 O OD1 . ASP C 1 181 ? -60.734 -64.726 40.669 1.00 50.40 ? 181 ASP C OD1 1 ATOM 14823 O OD2 . ASP C 1 181 ? -61.835 -64.154 42.521 1.00 51.41 ? 181 ASP C OD2 1 ATOM 14824 N N . THR C 1 182 ? -58.194 -66.997 40.110 1.00 47.73 ? 182 THR C N 1 ATOM 14825 C CA . THR C 1 182 ? -56.836 -66.606 39.728 1.00 47.08 ? 182 THR C CA 1 ATOM 14826 C C . THR C 1 182 ? -56.592 -65.082 39.669 1.00 46.90 ? 182 THR C C 1 ATOM 14827 O O . THR C 1 182 ? -55.440 -64.622 39.718 1.00 46.82 ? 182 THR C O 1 ATOM 14828 C CB . THR C 1 182 ? -56.463 -67.298 38.377 1.00 47.12 ? 182 THR C CB 1 ATOM 14829 O OG1 . THR C 1 182 ? -56.078 -68.653 38.640 1.00 46.82 ? 182 THR C OG1 1 ATOM 14830 C CG2 . THR C 1 182 ? -55.330 -66.583 37.619 1.00 47.00 ? 182 THR C CG2 1 ATOM 14831 N N . SER C 1 183 ? -57.672 -64.307 39.593 1.00 46.79 ? 183 SER C N 1 ATOM 14832 C CA . SER C 1 183 ? -57.608 -62.839 39.392 1.00 46.58 ? 183 SER C CA 1 ATOM 14833 C C . SER C 1 183 ? -56.811 -62.086 40.451 1.00 46.35 ? 183 SER C C 1 ATOM 14834 O O . SER C 1 183 ? -56.517 -60.914 40.283 1.00 46.47 ? 183 SER C O 1 ATOM 14835 C CB . SER C 1 183 ? -59.029 -62.252 39.332 1.00 46.59 ? 183 SER C CB 1 ATOM 14836 O OG . SER C 1 183 ? -59.665 -62.312 40.609 1.00 46.17 ? 183 SER C OG 1 ATOM 14837 N N . ILE C 1 184 ? -56.469 -62.784 41.528 1.00 46.12 ? 184 ILE C N 1 ATOM 14838 C CA . ILE C 1 184 ? -55.886 -62.199 42.728 1.00 45.54 ? 184 ILE C CA 1 ATOM 14839 C C . ILE C 1 184 ? -54.378 -61.913 42.642 1.00 45.20 ? 184 ILE C C 1 ATOM 14840 O O . ILE C 1 184 ? -53.837 -61.155 43.448 1.00 45.07 ? 184 ILE C O 1 ATOM 14841 C CB . ILE C 1 184 ? -56.232 -63.091 43.956 1.00 45.62 ? 184 ILE C CB 1 ATOM 14842 C CG1 . ILE C 1 184 ? -56.448 -62.220 45.181 1.00 46.54 ? 184 ILE C CG1 1 ATOM 14843 C CG2 . ILE C 1 184 ? -55.210 -64.233 44.164 1.00 44.81 ? 184 ILE C CG2 1 ATOM 14844 C CD1 . ILE C 1 184 ? -57.514 -61.143 44.971 1.00 48.44 ? 184 ILE C CD1 1 ATOM 14845 N N . GLY C 1 185 ? -53.717 -62.522 41.662 1.00 44.98 ? 185 GLY C N 1 ATOM 14846 C CA . GLY C 1 185 ? -52.279 -62.355 41.451 1.00 44.59 ? 185 GLY C CA 1 ATOM 14847 C C . GLY C 1 185 ? -51.884 -62.682 40.016 1.00 44.27 ? 185 GLY C C 1 ATOM 14848 O O . GLY C 1 185 ? -52.747 -63.026 39.189 1.00 44.45 ? 185 GLY C O 1 ATOM 14849 N N . PRO C 1 186 ? -50.579 -62.605 39.712 1.00 43.71 ? 186 PRO C N 1 ATOM 14850 C CA . PRO C 1 186 ? -50.128 -62.724 38.334 1.00 43.40 ? 186 PRO C CA 1 ATOM 14851 C C . PRO C 1 186 ? -50.086 -64.172 37.897 1.00 43.04 ? 186 PRO C C 1 ATOM 14852 O O . PRO C 1 186 ? -50.299 -65.061 38.707 1.00 43.52 ? 186 PRO C O 1 ATOM 14853 C CB . PRO C 1 186 ? -48.713 -62.176 38.397 1.00 43.51 ? 186 PRO C CB 1 ATOM 14854 C CG . PRO C 1 186 ? -48.254 -62.506 39.773 1.00 43.63 ? 186 PRO C CG 1 ATOM 14855 C CD . PRO C 1 186 ? -49.460 -62.446 40.654 1.00 43.65 ? 186 PRO C CD 1 ATOM 14856 N N . LEU C 1 187 ? -49.853 -64.402 36.616 1.00 42.42 ? 187 LEU C N 1 ATOM 14857 C CA . LEU C 1 187 ? -49.375 -65.685 36.159 1.00 41.90 ? 187 LEU C CA 1 ATOM 14858 C C . LEU C 1 187 ? -47.918 -65.437 35.824 1.00 41.89 ? 187 LEU C C 1 ATOM 14859 O O . LEU C 1 187 ? -47.602 -64.494 35.099 1.00 42.18 ? 187 LEU C O 1 ATOM 14860 C CB . LEU C 1 187 ? -50.132 -66.135 34.914 1.00 41.81 ? 187 LEU C CB 1 ATOM 14861 C CG . LEU C 1 187 ? -49.520 -67.295 34.122 1.00 41.45 ? 187 LEU C CG 1 ATOM 14862 C CD1 . LEU C 1 187 ? -49.690 -68.619 34.854 1.00 41.64 ? 187 LEU C CD1 1 ATOM 14863 C CD2 . LEU C 1 187 ? -50.151 -67.367 32.766 1.00 41.51 ? 187 LEU C CD2 1 ATOM 14864 N N . VAL C 1 188 ? -47.017 -66.250 36.363 1.00 41.52 ? 188 VAL C N 1 ATOM 14865 C CA . VAL C 1 188 ? -45.610 -66.146 35.975 1.00 41.03 ? 188 VAL C CA 1 ATOM 14866 C C . VAL C 1 188 ? -45.217 -67.469 35.327 1.00 41.03 ? 188 VAL C C 1 ATOM 14867 O O . VAL C 1 188 ? -45.317 -68.523 35.947 1.00 41.32 ? 188 VAL C O 1 ATOM 14868 C CB . VAL C 1 188 ? -44.699 -65.818 37.183 1.00 40.83 ? 188 VAL C CB 1 ATOM 14869 C CG1 . VAL C 1 188 ? -43.262 -65.683 36.750 1.00 40.52 ? 188 VAL C CG1 1 ATOM 14870 C CG2 . VAL C 1 188 ? -45.127 -64.543 37.844 1.00 40.59 ? 188 VAL C CG2 1 ATOM 14871 N N . TYR C 1 189 ? -44.796 -67.425 34.075 1.00 40.74 ? 189 TYR C N 1 ATOM 14872 C CA . TYR C 1 189 ? -44.439 -68.649 33.384 1.00 40.69 ? 189 TYR C CA 1 ATOM 14873 C C . TYR C 1 189 ? -43.050 -68.443 32.803 1.00 41.03 ? 189 TYR C C 1 ATOM 14874 O O . TYR C 1 189 ? -42.868 -67.859 31.732 1.00 41.08 ? 189 TYR C O 1 ATOM 14875 C CB . TYR C 1 189 ? -45.490 -68.970 32.306 1.00 40.52 ? 189 TYR C CB 1 ATOM 14876 C CG . TYR C 1 189 ? -45.621 -70.420 31.856 1.00 39.64 ? 189 TYR C CG 1 ATOM 14877 C CD1 . TYR C 1 189 ? -46.642 -71.231 32.354 1.00 38.85 ? 189 TYR C CD1 1 ATOM 14878 C CD2 . TYR C 1 189 ? -44.756 -70.962 30.896 1.00 39.12 ? 189 TYR C CD2 1 ATOM 14879 C CE1 . TYR C 1 189 ? -46.782 -72.561 31.935 1.00 39.48 ? 189 TYR C CE1 1 ATOM 14880 C CE2 . TYR C 1 189 ? -44.890 -72.296 30.464 1.00 39.27 ? 189 TYR C CE2 1 ATOM 14881 C CZ . TYR C 1 189 ? -45.906 -73.089 30.983 1.00 39.36 ? 189 TYR C CZ 1 ATOM 14882 N N . SER C 1 190 ? -42.056 -68.883 33.554 1.00 41.51 ? 190 SER C N 1 ATOM 14883 C CA . SER C 1 190 ? -40.678 -68.845 33.082 1.00 41.96 ? 190 SER C CA 1 ATOM 14884 C C . SER C 1 190 ? -40.132 -70.262 33.078 1.00 42.06 ? 190 SER C C 1 ATOM 14885 O O . SER C 1 190 ? -40.629 -71.130 33.802 1.00 42.11 ? 190 SER C O 1 ATOM 14886 C CB . SER C 1 190 ? -39.811 -67.902 33.938 1.00 42.13 ? 190 SER C CB 1 ATOM 14887 O OG . SER C 1 190 ? -39.432 -68.478 35.181 1.00 42.60 ? 190 SER C OG 1 ATOM 14888 N N . ASP C 1 191 ? -39.109 -70.481 32.262 1.00 42.32 ? 191 ASP C N 1 ATOM 14889 C CA . ASP C 1 191 ? -38.508 -71.801 32.074 1.00 42.76 ? 191 ASP C CA 1 ATOM 14890 C C . ASP C 1 191 ? -38.300 -72.621 33.370 1.00 42.35 ? 191 ASP C C 1 ATOM 14891 O O . ASP C 1 191 ? -38.594 -73.827 33.395 1.00 42.30 ? 191 ASP C O 1 ATOM 14892 C CB . ASP C 1 191 ? -37.197 -71.653 31.287 1.00 43.22 ? 191 ASP C CB 1 ATOM 14893 C CG . ASP C 1 191 ? -36.576 -72.985 30.918 1.00 44.95 ? 191 ASP C CG 1 ATOM 14894 O OD1 . ASP C 1 191 ? -37.310 -73.920 30.483 1.00 45.54 ? 191 ASP C OD1 1 ATOM 14895 O OD2 . ASP C 1 191 ? -35.334 -73.075 31.069 1.00 47.24 ? 191 ASP C OD2 1 ATOM 14896 N N . GLN C 1 192 ? -37.809 -71.971 34.431 1.00 41.86 ? 192 GLN C N 1 ATOM 14897 C CA . GLN C 1 192 ? -37.627 -72.659 35.710 1.00 41.17 ? 192 GLN C CA 1 ATOM 14898 C C . GLN C 1 192 ? -38.416 -72.106 36.919 1.00 40.68 ? 192 GLN C C 1 ATOM 14899 O O . GLN C 1 192 ? -38.202 -72.546 38.044 1.00 40.83 ? 192 GLN C O 1 ATOM 14900 C CB . GLN C 1 192 ? -36.143 -72.834 36.025 1.00 41.16 ? 192 GLN C CB 1 ATOM 14901 C CG . GLN C 1 192 ? -35.473 -73.954 35.252 1.00 40.62 ? 192 GLN C CG 1 ATOM 14902 C CD . GLN C 1 192 ? -33.968 -74.007 35.502 1.00 41.07 ? 192 GLN C CD 1 ATOM 14903 O OE1 . GLN C 1 192 ? -33.484 -74.878 36.222 1.00 40.86 ? 192 GLN C OE1 1 ATOM 14904 N NE2 . GLN C 1 192 ? -33.226 -73.067 34.920 1.00 40.75 ? 192 GLN C NE2 1 ATOM 14905 N N . TYR C 1 193 ? -39.328 -71.168 36.685 1.00 39.81 ? 193 TYR C N 1 ATOM 14906 C CA . TYR C 1 193 ? -40.218 -70.700 37.743 1.00 39.34 ? 193 TYR C CA 1 ATOM 14907 C C . TYR C 1 193 ? -41.640 -70.535 37.193 1.00 39.25 ? 193 TYR C C 1 ATOM 14908 O O . TYR C 1 193 ? -41.863 -69.842 36.193 1.00 39.29 ? 193 TYR C O 1 ATOM 14909 C CB . TYR C 1 193 ? -39.697 -69.392 38.395 1.00 39.13 ? 193 TYR C CB 1 ATOM 14910 C CG . TYR C 1 193 ? -40.553 -68.872 39.554 1.00 38.95 ? 193 TYR C CG 1 ATOM 14911 C CD1 . TYR C 1 193 ? -40.452 -69.428 40.836 1.00 38.74 ? 193 TYR C CD1 1 ATOM 14912 C CD2 . TYR C 1 193 ? -41.465 -67.819 39.371 1.00 38.13 ? 193 TYR C CD2 1 ATOM 14913 C CE1 . TYR C 1 193 ? -41.249 -68.949 41.918 1.00 39.00 ? 193 TYR C CE1 1 ATOM 14914 C CE2 . TYR C 1 193 ? -42.259 -67.341 40.440 1.00 37.97 ? 193 TYR C CE2 1 ATOM 14915 C CZ . TYR C 1 193 ? -42.146 -67.911 41.709 1.00 38.00 ? 193 TYR C CZ 1 ATOM 14916 N N . LEU C 1 194 ? -42.594 -71.190 37.844 1.00 38.87 ? 194 LEU C N 1 ATOM 14917 C CA . LEU C 1 194 ? -44.000 -71.112 37.470 1.00 38.36 ? 194 LEU C CA 1 ATOM 14918 C C . LEU C 1 194 ? -44.799 -70.662 38.671 1.00 38.38 ? 194 LEU C C 1 ATOM 14919 O O . LEU C 1 194 ? -44.678 -71.217 39.761 1.00 38.52 ? 194 LEU C O 1 ATOM 14920 C CB . LEU C 1 194 ? -44.504 -72.482 37.035 1.00 38.18 ? 194 LEU C CB 1 ATOM 14921 C CG . LEU C 1 194 ? -44.482 -72.911 35.570 1.00 38.22 ? 194 LEU C CG 1 ATOM 14922 C CD1 . LEU C 1 194 ? -43.322 -72.343 34.754 1.00 37.70 ? 194 LEU C CD1 1 ATOM 14923 C CD2 . LEU C 1 194 ? -44.493 -74.420 35.501 1.00 38.35 ? 194 LEU C CD2 1 ATOM 14924 N N . GLN C 1 195 ? -45.630 -69.655 38.488 1.00 38.45 ? 195 GLN C N 1 ATOM 14925 C CA . GLN C 1 195 ? -46.430 -69.178 39.600 1.00 38.63 ? 195 GLN C CA 1 ATOM 14926 C C . GLN C 1 195 ? -47.879 -68.867 39.202 1.00 38.62 ? 195 GLN C C 1 ATOM 14927 O O . GLN C 1 195 ? -48.140 -68.220 38.175 1.00 38.63 ? 195 GLN C O 1 ATOM 14928 C CB . GLN C 1 195 ? -45.756 -67.965 40.241 1.00 38.67 ? 195 GLN C CB 1 ATOM 14929 C CG . GLN C 1 195 ? -46.170 -67.737 41.678 1.00 39.50 ? 195 GLN C CG 1 ATOM 14930 C CD . GLN C 1 195 ? -45.897 -66.323 42.139 1.00 40.68 ? 195 GLN C CD 1 ATOM 14931 O OE1 . GLN C 1 195 ? -46.777 -65.461 42.039 1.00 41.70 ? 195 GLN C OE1 1 ATOM 14932 N NE2 . GLN C 1 195 ? -44.680 -66.065 42.640 1.00 39.95 ? 195 GLN C NE2 1 ATOM 14933 N N . ILE C 1 196 ? -48.808 -69.352 40.017 1.00 38.41 ? 196 ILE C N 1 ATOM 14934 C CA . ILE C 1 196 ? -50.205 -69.006 39.877 1.00 38.62 ? 196 ILE C CA 1 ATOM 14935 C C . ILE C 1 196 ? -50.849 -69.060 41.254 1.00 38.93 ? 196 ILE C C 1 ATOM 14936 O O . ILE C 1 196 ? -50.495 -69.932 42.056 1.00 39.04 ? 196 ILE C O 1 ATOM 14937 C CB . ILE C 1 196 ? -50.933 -69.948 38.881 1.00 38.75 ? 196 ILE C CB 1 ATOM 14938 C CG1 . ILE C 1 196 ? -52.319 -69.398 38.515 1.00 38.66 ? 196 ILE C CG1 1 ATOM 14939 C CG2 . ILE C 1 196 ? -51.032 -71.369 39.431 1.00 38.70 ? 196 ILE C CG2 1 ATOM 14940 C CD1 . ILE C 1 196 ? -52.919 -70.027 37.283 1.00 38.25 ? 196 ILE C CD1 1 ATOM 14941 N N . SER C 1 197 ? -51.769 -68.133 41.539 1.00 39.01 ? 197 SER C N 1 ATOM 14942 C CA . SER C 1 197 ? -52.440 -68.099 42.841 1.00 39.25 ? 197 SER C CA 1 ATOM 14943 C C . SER C 1 197 ? -53.951 -68.217 42.673 1.00 39.57 ? 197 SER C C 1 ATOM 14944 O O . SER C 1 197 ? -54.478 -67.861 41.612 1.00 40.07 ? 197 SER C O 1 ATOM 14945 C CB . SER C 1 197 ? -52.102 -66.814 43.591 1.00 39.25 ? 197 SER C CB 1 ATOM 14946 O OG . SER C 1 197 ? -50.709 -66.631 43.709 1.00 39.40 ? 197 SER C OG 1 ATOM 14947 N N . ALA C 1 198 ? -54.647 -68.693 43.712 1.00 39.52 ? 198 ALA C N 1 ATOM 14948 C CA . ALA C 1 198 ? -56.097 -68.848 43.659 1.00 39.70 ? 198 ALA C CA 1 ATOM 14949 C C . ALA C 1 198 ? -56.751 -68.463 44.970 1.00 40.12 ? 198 ALA C C 1 ATOM 14950 O O . ALA C 1 198 ? -56.313 -68.909 46.025 1.00 40.29 ? 198 ALA C O 1 ATOM 14951 C CB . ALA C 1 198 ? -56.451 -70.265 43.310 1.00 39.57 ? 198 ALA C CB 1 ATOM 14952 N N . ARG C 1 199 ? -57.793 -67.633 44.904 1.00 40.57 ? 199 ARG C N 1 ATOM 14953 C CA . ARG C 1 199 ? -58.624 -67.337 46.078 1.00 41.14 ? 199 ARG C CA 1 ATOM 14954 C C . ARG C 1 199 ? -59.696 -68.412 46.266 1.00 41.34 ? 199 ARG C C 1 ATOM 14955 O O . ARG C 1 199 ? -60.397 -68.777 45.319 1.00 41.74 ? 199 ARG C O 1 ATOM 14956 C CB . ARG C 1 199 ? -59.298 -65.962 45.965 1.00 41.31 ? 199 ARG C CB 1 ATOM 14957 C CG . ARG C 1 199 ? -60.039 -65.518 47.267 1.00 42.25 ? 199 ARG C CG 1 ATOM 14958 C CD . ARG C 1 199 ? -61.378 -64.802 47.016 1.00 43.99 ? 199 ARG C CD 1 ATOM 14959 N NE . ARG C 1 199 ? -61.333 -63.945 45.823 1.00 45.97 ? 199 ARG C NE 1 ATOM 14960 C CZ . ARG C 1 199 ? -60.850 -62.699 45.788 1.00 45.67 ? 199 ARG C CZ 1 ATOM 14961 N NH1 . ARG C 1 199 ? -60.376 -62.118 46.887 1.00 45.71 ? 199 ARG C NH1 1 ATOM 14962 N NH2 . ARG C 1 199 ? -60.852 -62.023 44.647 1.00 44.56 ? 199 ARG C NH2 1 ATOM 14963 N N . LEU C 1 200 ? -59.837 -68.898 47.491 1.00 41.49 ? 200 LEU C N 1 ATOM 14964 C CA . LEU C 1 200 ? -60.800 -69.947 47.784 1.00 41.58 ? 200 LEU C CA 1 ATOM 14965 C C . LEU C 1 200 ? -61.983 -69.414 48.592 1.00 41.79 ? 200 LEU C C 1 ATOM 14966 O O . LEU C 1 200 ? -61.853 -68.407 49.292 1.00 41.70 ? 200 LEU C O 1 ATOM 14967 C CB . LEU C 1 200 ? -60.115 -71.096 48.518 1.00 41.48 ? 200 LEU C CB 1 ATOM 14968 C CG . LEU C 1 200 ? -58.953 -71.756 47.779 1.00 41.49 ? 200 LEU C CG 1 ATOM 14969 C CD1 . LEU C 1 200 ? -58.419 -72.906 48.607 1.00 41.82 ? 200 LEU C CD1 1 ATOM 14970 C CD2 . LEU C 1 200 ? -59.370 -72.241 46.391 1.00 41.23 ? 200 LEU C CD2 1 ATOM 14971 N N . PRO C 1 201 ? -63.145 -70.087 48.495 1.00 41.92 ? 201 PRO C N 1 ATOM 14972 C CA . PRO C 1 201 ? -64.377 -69.577 49.095 1.00 41.85 ? 201 PRO C CA 1 ATOM 14973 C C . PRO C 1 201 ? -64.505 -69.774 50.592 1.00 41.90 ? 201 PRO C C 1 ATOM 14974 O O . PRO C 1 201 ? -65.258 -69.031 51.214 1.00 42.19 ? 201 PRO C O 1 ATOM 14975 C CB . PRO C 1 201 ? -65.465 -70.378 48.383 1.00 41.86 ? 201 PRO C CB 1 ATOM 14976 C CG . PRO C 1 201 ? -64.817 -71.665 48.065 1.00 41.86 ? 201 PRO C CG 1 ATOM 14977 C CD . PRO C 1 201 ? -63.372 -71.361 47.787 1.00 41.86 ? 201 PRO C CD 1 ATOM 14978 N N . SER C 1 202 ? -63.814 -70.763 51.164 1.00 41.89 ? 202 SER C N 1 ATOM 14979 C CA . SER C 1 202 ? -63.852 -70.961 52.626 1.00 41.99 ? 202 SER C CA 1 ATOM 14980 C C . SER C 1 202 ? -62.475 -71.157 53.270 1.00 42.09 ? 202 SER C C 1 ATOM 14981 O O . SER C 1 202 ? -61.473 -71.223 52.587 1.00 42.10 ? 202 SER C O 1 ATOM 14982 C CB . SER C 1 202 ? -64.798 -72.095 53.012 1.00 41.83 ? 202 SER C CB 1 ATOM 14983 O OG . SER C 1 202 ? -64.147 -73.344 52.905 1.00 41.68 ? 202 SER C OG 1 ATOM 14984 N N . ASP C 1 203 ? -62.449 -71.246 54.596 1.00 42.37 ? 203 ASP C N 1 ATOM 14985 C CA . ASP C 1 203 ? -61.203 -71.331 55.361 1.00 42.52 ? 203 ASP C CA 1 ATOM 14986 C C . ASP C 1 203 ? -60.837 -72.771 55.717 1.00 42.50 ? 203 ASP C C 1 ATOM 14987 O O . ASP C 1 203 ? -59.971 -73.016 56.574 1.00 42.85 ? 203 ASP C O 1 ATOM 14988 C CB . ASP C 1 203 ? -61.296 -70.467 56.637 1.00 42.76 ? 203 ASP C CB 1 ATOM 14989 C CG . ASP C 1 203 ? -61.398 -68.949 56.324 1.00 43.87 ? 203 ASP C CG 1 ATOM 14990 O OD1 . ASP C 1 203 ? -61.065 -68.545 55.169 1.00 45.19 ? 203 ASP C OD1 1 ATOM 14991 O OD2 . ASP C 1 203 ? -61.814 -68.167 57.228 1.00 43.39 ? 203 ASP C OD2 1 ATOM 14992 N N . TYR C 1 204 ? -61.470 -73.729 55.041 1.00 42.08 ? 204 TYR C N 1 ATOM 14993 C CA . TYR C 1 204 ? -61.256 -75.134 55.363 1.00 41.71 ? 204 TYR C CA 1 ATOM 14994 C C . TYR C 1 204 ? -60.657 -75.934 54.219 1.00 41.55 ? 204 TYR C C 1 ATOM 14995 O O . TYR C 1 204 ? -61.351 -76.324 53.268 1.00 41.60 ? 204 TYR C O 1 ATOM 14996 C CB . TYR C 1 204 ? -62.539 -75.734 55.913 1.00 41.63 ? 204 TYR C CB 1 ATOM 14997 C CG . TYR C 1 204 ? -62.928 -75.037 57.196 1.00 41.77 ? 204 TYR C CG 1 ATOM 14998 C CD1 . TYR C 1 204 ? -63.576 -73.801 57.171 1.00 41.60 ? 204 TYR C CD1 1 ATOM 14999 C CD2 . TYR C 1 204 ? -62.610 -75.587 58.429 1.00 41.80 ? 204 TYR C CD2 1 ATOM 15000 C CE1 . TYR C 1 204 ? -63.910 -73.156 58.326 1.00 41.23 ? 204 TYR C CE1 1 ATOM 15001 C CE2 . TYR C 1 204 ? -62.947 -74.945 59.597 1.00 41.80 ? 204 TYR C CE2 1 ATOM 15002 C CZ . TYR C 1 204 ? -63.594 -73.734 59.539 1.00 41.51 ? 204 TYR C CZ 1 ATOM 15003 O OH . TYR C 1 204 ? -63.916 -73.102 60.715 1.00 42.09 ? 204 TYR C OH 1 ATOM 15004 N N . ILE C 1 205 ? -59.344 -76.144 54.330 1.00 41.10 ? 205 ILE C N 1 ATOM 15005 C CA . ILE C 1 205 ? -58.545 -76.825 53.313 1.00 40.69 ? 205 ILE C CA 1 ATOM 15006 C C . ILE C 1 205 ? -57.903 -78.083 53.905 1.00 40.49 ? 205 ILE C C 1 ATOM 15007 O O . ILE C 1 205 ? -57.386 -78.060 55.025 1.00 40.66 ? 205 ILE C O 1 ATOM 15008 C CB . ILE C 1 205 ? -57.431 -75.905 52.799 1.00 40.59 ? 205 ILE C CB 1 ATOM 15009 C CG1 . ILE C 1 205 ? -58.014 -74.617 52.247 1.00 40.47 ? 205 ILE C CG1 1 ATOM 15010 C CG2 . ILE C 1 205 ? -56.597 -76.598 51.738 1.00 40.58 ? 205 ILE C CG2 1 ATOM 15011 C CD1 . ILE C 1 205 ? -56.976 -73.540 52.109 1.00 42.05 ? 205 ILE C CD1 1 ATOM 15012 N N . TYR C 1 206 ? -57.925 -79.176 53.151 1.00 40.07 ? 206 TYR C N 1 ATOM 15013 C CA . TYR C 1 206 ? -57.346 -80.430 53.624 1.00 39.92 ? 206 TYR C CA 1 ATOM 15014 C C . TYR C 1 206 ? -56.453 -81.073 52.553 1.00 39.93 ? 206 TYR C C 1 ATOM 15015 O O . TYR C 1 206 ? -56.821 -81.118 51.377 1.00 39.97 ? 206 TYR C O 1 ATOM 15016 C CB . TYR C 1 206 ? -58.448 -81.399 54.032 1.00 39.77 ? 206 TYR C CB 1 ATOM 15017 C CG . TYR C 1 206 ? -59.474 -80.796 54.941 1.00 40.03 ? 206 TYR C CG 1 ATOM 15018 C CD1 . TYR C 1 206 ? -59.394 -80.965 56.319 1.00 40.05 ? 206 TYR C CD1 1 ATOM 15019 C CD2 . TYR C 1 206 ? -60.531 -80.047 54.424 1.00 40.52 ? 206 TYR C CD2 1 ATOM 15020 C CE1 . TYR C 1 206 ? -60.354 -80.415 57.165 1.00 39.76 ? 206 TYR C CE1 1 ATOM 15021 C CE2 . TYR C 1 206 ? -61.492 -79.479 55.260 1.00 40.31 ? 206 TYR C CE2 1 ATOM 15022 C CZ . TYR C 1 206 ? -61.398 -79.671 56.630 1.00 39.90 ? 206 TYR C CZ 1 ATOM 15023 O OH . TYR C 1 206 ? -62.348 -79.122 57.464 1.00 40.29 ? 206 TYR C OH 1 ATOM 15024 N N . GLY C 1 207 ? -55.277 -81.558 52.955 1.00 39.85 ? 207 GLY C N 1 ATOM 15025 C CA . GLY C 1 207 ? -54.430 -82.302 52.033 1.00 39.47 ? 207 GLY C CA 1 ATOM 15026 C C . GLY C 1 207 ? -53.061 -81.706 51.849 1.00 39.21 ? 207 GLY C C 1 ATOM 15027 O O . GLY C 1 207 ? -52.585 -81.016 52.729 1.00 39.24 ? 207 GLY C O 1 ATOM 15028 N N . ILE C 1 208 ? -52.454 -81.979 50.690 1.00 39.20 ? 208 ILE C N 1 ATOM 15029 C CA . ILE C 1 208 ? -51.040 -81.694 50.388 1.00 39.18 ? 208 ILE C CA 1 ATOM 15030 C C . ILE C 1 208 ? -50.106 -82.658 51.139 1.00 39.60 ? 208 ILE C C 1 ATOM 15031 O O . ILE C 1 208 ? -50.340 -82.993 52.302 1.00 39.97 ? 208 ILE C O 1 ATOM 15032 C CB . ILE C 1 208 ? -50.661 -80.226 50.657 1.00 38.86 ? 208 ILE C CB 1 ATOM 15033 C CG1 . ILE C 1 208 ? -51.496 -79.304 49.776 1.00 39.02 ? 208 ILE C CG1 1 ATOM 15034 C CG2 . ILE C 1 208 ? -49.199 -79.996 50.370 1.00 38.77 ? 208 ILE C CG2 1 ATOM 15035 C CD1 . ILE C 1 208 ? -51.571 -77.867 50.266 1.00 39.02 ? 208 ILE C CD1 1 ATOM 15036 N N . GLY C 1 209 ? -49.057 -83.126 50.471 1.00 39.75 ? 209 GLY C N 1 ATOM 15037 C CA . GLY C 1 209 ? -48.154 -84.093 51.089 1.00 40.03 ? 209 GLY C CA 1 ATOM 15038 C C . GLY C 1 209 ? -46.889 -84.312 50.282 1.00 40.25 ? 209 GLY C C 1 ATOM 15039 O O . GLY C 1 209 ? -46.760 -83.769 49.191 1.00 40.28 ? 209 GLY C O 1 ATOM 15040 N N . GLU C 1 210 ? -45.941 -85.091 50.806 1.00 40.49 ? 210 GLU C N 1 ATOM 15041 C CA . GLU C 1 210 ? -46.015 -85.678 52.141 1.00 41.06 ? 210 GLU C CA 1 ATOM 15042 C C . GLU C 1 210 ? -45.266 -84.764 53.104 1.00 40.80 ? 210 GLU C C 1 ATOM 15043 O O . GLU C 1 210 ? -44.100 -84.472 52.902 1.00 40.93 ? 210 GLU C O 1 ATOM 15044 C CB . GLU C 1 210 ? -45.416 -87.087 52.135 1.00 40.52 ? 210 GLU C CB 1 ATOM 15045 C CG . GLU C 1 210 ? -45.712 -87.901 53.373 1.00 41.71 ? 210 GLU C CG 1 ATOM 15046 C CD . GLU C 1 210 ? -45.454 -89.417 53.204 1.00 42.89 ? 210 GLU C CD 1 ATOM 15047 O OE1 . GLU C 1 210 ? -45.162 -89.910 52.074 1.00 45.00 ? 210 GLU C OE1 1 ATOM 15048 O OE2 . GLU C 1 210 ? -45.555 -90.130 54.238 1.00 45.25 ? 210 GLU C OE2 1 ATOM 15049 N N . GLN C 1 211 ? -45.951 -84.273 54.125 1.00 40.86 ? 211 GLN C N 1 ATOM 15050 C CA . GLN C 1 211 ? -45.302 -83.495 55.171 1.00 40.88 ? 211 GLN C CA 1 ATOM 15051 C C . GLN C 1 211 ? -45.909 -83.909 56.485 1.00 41.11 ? 211 GLN C C 1 ATOM 15052 O O . GLN C 1 211 ? -46.880 -84.661 56.513 1.00 41.62 ? 211 GLN C O 1 ATOM 15053 C CB . GLN C 1 211 ? -45.513 -81.995 54.969 1.00 40.81 ? 211 GLN C CB 1 ATOM 15054 C CG . GLN C 1 211 ? -44.850 -81.417 53.723 1.00 40.57 ? 211 GLN C CG 1 ATOM 15055 C CD . GLN C 1 211 ? -45.813 -81.288 52.559 1.00 40.18 ? 211 GLN C CD 1 ATOM 15056 O OE1 . GLN C 1 211 ? -47.030 -81.364 52.742 1.00 40.22 ? 211 GLN C OE1 1 ATOM 15057 N NE2 . GLN C 1 211 ? -45.278 -81.070 51.357 1.00 39.19 ? 211 GLN C NE2 1 ATOM 15058 N N . VAL C 1 212 ? -45.353 -83.423 57.584 1.00 41.13 ? 212 VAL C N 1 ATOM 15059 C CA . VAL C 1 212 ? -46.018 -83.589 58.877 1.00 40.89 ? 212 VAL C CA 1 ATOM 15060 C C . VAL C 1 212 ? -46.844 -82.330 59.105 1.00 40.99 ? 212 VAL C C 1 ATOM 15061 O O . VAL C 1 212 ? -46.292 -81.240 59.299 1.00 40.69 ? 212 VAL C O 1 ATOM 15062 C CB . VAL C 1 212 ? -45.009 -83.868 60.021 1.00 40.70 ? 212 VAL C CB 1 ATOM 15063 C CG1 . VAL C 1 212 ? -45.662 -83.729 61.374 1.00 40.54 ? 212 VAL C CG1 1 ATOM 15064 C CG2 . VAL C 1 212 ? -44.432 -85.257 59.866 1.00 40.35 ? 212 VAL C CG2 1 ATOM 15065 N N . HIS C 1 213 ? -48.165 -82.481 59.034 1.00 41.27 ? 213 HIS C N 1 ATOM 15066 C CA . HIS C 1 213 ? -49.053 -81.338 59.257 1.00 41.73 ? 213 HIS C CA 1 ATOM 15067 C C . HIS C 1 213 ? -49.426 -81.146 60.735 1.00 41.70 ? 213 HIS C C 1 ATOM 15068 O O . HIS C 1 213 ? -49.649 -80.009 61.181 1.00 41.69 ? 213 HIS C O 1 ATOM 15069 C CB . HIS C 1 213 ? -50.292 -81.408 58.357 1.00 41.69 ? 213 HIS C CB 1 ATOM 15070 C CG . HIS C 1 213 ? -49.981 -81.217 56.909 1.00 42.81 ? 213 HIS C CG 1 ATOM 15071 N ND1 . HIS C 1 213 ? -50.244 -82.179 55.958 1.00 43.73 ? 213 HIS C ND1 1 ATOM 15072 C CD2 . HIS C 1 213 ? -49.391 -80.188 56.253 1.00 43.42 ? 213 HIS C CD2 1 ATOM 15073 C CE1 . HIS C 1 213 ? -49.848 -81.740 54.776 1.00 43.51 ? 213 HIS C CE1 1 ATOM 15074 N NE2 . HIS C 1 213 ? -49.328 -80.534 54.927 1.00 43.48 ? 213 HIS C NE2 1 ATOM 15075 N N . LYS C 1 214 ? -49.456 -82.252 61.483 1.00 41.59 ? 214 LYS C N 1 ATOM 15076 C CA . LYS C 1 214 ? -49.910 -82.273 62.876 1.00 41.90 ? 214 LYS C CA 1 ATOM 15077 C C . LYS C 1 214 ? -51.441 -82.154 62.983 1.00 41.94 ? 214 LYS C C 1 ATOM 15078 O O . LYS C 1 214 ? -52.089 -82.891 63.746 1.00 42.02 ? 214 LYS C O 1 ATOM 15079 C CB . LYS C 1 214 ? -49.231 -81.175 63.712 1.00 41.64 ? 214 LYS C CB 1 ATOM 15080 C CG . LYS C 1 214 ? -47.718 -81.296 63.796 1.00 42.31 ? 214 LYS C CG 1 ATOM 15081 C CD . LYS C 1 214 ? -47.098 -80.275 64.756 1.00 42.78 ? 214 LYS C CD 1 ATOM 15082 C CE . LYS C 1 214 ? -46.891 -78.919 64.089 1.00 44.01 ? 214 LYS C CE 1 ATOM 15083 N NZ . LYS C 1 214 ? -46.474 -77.893 65.086 1.00 44.56 ? 214 LYS C NZ 1 ATOM 15084 N N . ARG C 1 215 ? -52.002 -81.217 62.223 1.00 41.85 ? 215 ARG C N 1 ATOM 15085 C CA . ARG C 1 215 ? -53.417 -80.939 62.242 1.00 41.93 ? 215 ARG C CA 1 ATOM 15086 C C . ARG C 1 215 ? -53.984 -81.205 60.856 1.00 42.14 ? 215 ARG C C 1 ATOM 15087 O O . ARG C 1 215 ? -53.341 -80.892 59.841 1.00 42.09 ? 215 ARG C O 1 ATOM 15088 C CB . ARG C 1 215 ? -53.655 -79.489 62.671 1.00 41.97 ? 215 ARG C CB 1 ATOM 15089 C CG . ARG C 1 215 ? -53.288 -79.214 64.128 1.00 42.31 ? 215 ARG C CG 1 ATOM 15090 C CD . ARG C 1 215 ? -54.339 -79.751 65.084 1.00 42.78 ? 215 ARG C CD 1 ATOM 15091 N NE . ARG C 1 215 ? -53.723 -80.552 66.138 1.00 44.42 ? 215 ARG C NE 1 ATOM 15092 C CZ . ARG C 1 215 ? -53.883 -81.870 66.280 1.00 45.07 ? 215 ARG C CZ 1 ATOM 15093 N NH1 . ARG C 1 215 ? -54.649 -82.549 65.444 1.00 46.11 ? 215 ARG C NH1 1 ATOM 15094 N NH2 . ARG C 1 215 ? -53.284 -82.521 67.265 1.00 44.90 ? 215 ARG C NH2 1 ATOM 15095 N N . PHE C 1 216 ? -55.183 -81.791 60.820 1.00 42.35 ? 216 PHE C N 1 ATOM 15096 C CA . PHE C 1 216 ? -55.806 -82.217 59.567 1.00 42.23 ? 216 PHE C CA 1 ATOM 15097 C C . PHE C 1 216 ? -56.281 -81.026 58.758 1.00 42.44 ? 216 PHE C C 1 ATOM 15098 O O . PHE C 1 216 ? -56.023 -80.951 57.555 1.00 42.61 ? 216 PHE C O 1 ATOM 15099 C CB . PHE C 1 216 ? -56.955 -83.191 59.813 1.00 41.94 ? 216 PHE C CB 1 ATOM 15100 C CG . PHE C 1 216 ? -57.524 -83.783 58.563 1.00 41.85 ? 216 PHE C CG 1 ATOM 15101 C CD1 . PHE C 1 216 ? -56.692 -84.313 57.580 1.00 41.54 ? 216 PHE C CD1 1 ATOM 15102 C CD2 . PHE C 1 216 ? -58.897 -83.830 58.369 1.00 41.52 ? 216 PHE C CD2 1 ATOM 15103 C CE1 . PHE C 1 216 ? -57.226 -84.865 56.417 1.00 40.87 ? 216 PHE C CE1 1 ATOM 15104 C CE2 . PHE C 1 216 ? -59.440 -84.389 57.217 1.00 40.50 ? 216 PHE C CE2 1 ATOM 15105 C CZ . PHE C 1 216 ? -58.606 -84.902 56.244 1.00 40.71 ? 216 PHE C CZ 1 ATOM 15106 N N . ARG C 1 217 ? -56.968 -80.088 59.404 1.00 42.76 ? 217 ARG C N 1 ATOM 15107 C CA . ARG C 1 217 ? -57.369 -78.866 58.693 1.00 43.06 ? 217 ARG C CA 1 ATOM 15108 C C . ARG C 1 217 ? -56.260 -77.830 58.799 1.00 43.13 ? 217 ARG C C 1 ATOM 15109 O O . ARG C 1 217 ? -55.730 -77.573 59.886 1.00 43.23 ? 217 ARG C O 1 ATOM 15110 C CB . ARG C 1 217 ? -58.747 -78.353 59.155 1.00 42.97 ? 217 ARG C CB 1 ATOM 15111 C CG . ARG C 1 217 ? -58.759 -77.273 60.195 1.00 43.47 ? 217 ARG C CG 1 ATOM 15112 C CD . ARG C 1 217 ? -58.840 -75.913 59.539 1.00 44.72 ? 217 ARG C CD 1 ATOM 15113 N NE . ARG C 1 217 ? -59.440 -74.940 60.453 1.00 46.10 ? 217 ARG C NE 1 ATOM 15114 C CZ . ARG C 1 217 ? -59.797 -73.705 60.110 1.00 46.80 ? 217 ARG C CZ 1 ATOM 15115 N NH1 . ARG C 1 217 ? -59.619 -73.264 58.864 1.00 47.64 ? 217 ARG C NH1 1 ATOM 15116 N NH2 . ARG C 1 217 ? -60.344 -72.911 61.018 1.00 47.06 ? 217 ARG C NH2 1 ATOM 15117 N N . HIS C 1 218 ? -55.913 -77.258 57.653 1.00 43.35 ? 218 HIS C N 1 ATOM 15118 C CA . HIS C 1 218 ? -54.743 -76.389 57.521 1.00 43.76 ? 218 HIS C CA 1 ATOM 15119 C C . HIS C 1 218 ? -54.754 -75.080 58.315 1.00 43.92 ? 218 HIS C C 1 ATOM 15120 O O . HIS C 1 218 ? -55.751 -74.354 58.355 1.00 44.10 ? 218 HIS C O 1 ATOM 15121 C CB . HIS C 1 218 ? -54.500 -76.068 56.054 1.00 43.70 ? 218 HIS C CB 1 ATOM 15122 C CG . HIS C 1 218 ? -53.632 -77.065 55.368 1.00 44.16 ? 218 HIS C CG 1 ATOM 15123 N ND1 . HIS C 1 218 ? -54.140 -78.148 54.686 1.00 44.38 ? 218 HIS C ND1 1 ATOM 15124 C CD2 . HIS C 1 218 ? -52.286 -77.151 55.266 1.00 44.72 ? 218 HIS C CD2 1 ATOM 15125 C CE1 . HIS C 1 218 ? -53.144 -78.856 54.187 1.00 44.57 ? 218 HIS C CE1 1 ATOM 15126 N NE2 . HIS C 1 218 ? -52.009 -78.271 54.521 1.00 44.74 ? 218 HIS C NE2 1 ATOM 15127 N N . ASP C 1 219 ? -53.619 -74.788 58.939 1.00 44.00 ? 219 ASP C N 1 ATOM 15128 C CA . ASP C 1 219 ? -53.363 -73.459 59.447 1.00 44.18 ? 219 ASP C CA 1 ATOM 15129 C C . ASP C 1 219 ? -53.180 -72.579 58.221 1.00 43.86 ? 219 ASP C C 1 ATOM 15130 O O . ASP C 1 219 ? -52.387 -72.901 57.327 1.00 44.10 ? 219 ASP C O 1 ATOM 15131 C CB . ASP C 1 219 ? -52.096 -73.457 60.302 1.00 44.59 ? 219 ASP C CB 1 ATOM 15132 C CG . ASP C 1 219 ? -51.804 -72.093 60.948 1.00 46.54 ? 219 ASP C CG 1 ATOM 15133 O OD1 . ASP C 1 219 ? -52.698 -71.208 60.985 1.00 47.87 ? 219 ASP C OD1 1 ATOM 15134 O OD2 . ASP C 1 219 ? -50.657 -71.912 61.436 1.00 48.78 ? 219 ASP C OD2 1 ATOM 15135 N N . LEU C 1 220 ? -53.937 -71.489 58.164 1.00 43.39 ? 220 LEU C N 1 ATOM 15136 C CA . LEU C 1 220 ? -53.883 -70.578 57.024 1.00 42.92 ? 220 LEU C CA 1 ATOM 15137 C C . LEU C 1 220 ? -52.866 -69.458 57.223 1.00 42.87 ? 220 LEU C C 1 ATOM 15138 O O . LEU C 1 220 ? -52.705 -68.602 56.352 1.00 42.90 ? 220 LEU C O 1 ATOM 15139 C CB . LEU C 1 220 ? -55.254 -69.971 56.764 1.00 42.65 ? 220 LEU C CB 1 ATOM 15140 C CG . LEU C 1 220 ? -56.467 -70.886 56.842 1.00 42.38 ? 220 LEU C CG 1 ATOM 15141 C CD1 . LEU C 1 220 ? -57.727 -70.038 56.773 1.00 42.31 ? 220 LEU C CD1 1 ATOM 15142 C CD2 . LEU C 1 220 ? -56.448 -71.926 55.737 1.00 42.32 ? 220 LEU C CD2 1 ATOM 15143 N N . SER C 1 221 ? -52.170 -69.475 58.356 1.00 42.64 ? 221 SER C N 1 ATOM 15144 C CA . SER C 1 221 ? -51.385 -68.329 58.772 1.00 42.54 ? 221 SER C CA 1 ATOM 15145 C C . SER C 1 221 ? -49.995 -68.244 58.142 1.00 42.13 ? 221 SER C C 1 ATOM 15146 O O . SER C 1 221 ? -48.997 -68.380 58.838 1.00 42.43 ? 221 SER C O 1 ATOM 15147 C CB . SER C 1 221 ? -51.287 -68.298 60.295 1.00 42.73 ? 221 SER C CB 1 ATOM 15148 O OG . SER C 1 221 ? -50.902 -66.999 60.731 1.00 44.19 ? 221 SER C OG 1 ATOM 15149 N N . TRP C 1 222 ? -49.945 -68.019 56.830 1.00 41.53 ? 222 TRP C N 1 ATOM 15150 C CA . TRP C 1 222 ? -48.693 -67.803 56.085 1.00 41.04 ? 222 TRP C CA 1 ATOM 15151 C C . TRP C 1 222 ? -47.708 -68.968 56.167 1.00 41.02 ? 222 TRP C C 1 ATOM 15152 O O . TRP C 1 222 ? -46.624 -68.830 56.740 1.00 40.99 ? 222 TRP C O 1 ATOM 15153 C CB . TRP C 1 222 ? -48.010 -66.518 56.557 1.00 40.91 ? 222 TRP C CB 1 ATOM 15154 C CG . TRP C 1 222 ? -48.913 -65.329 56.520 1.00 40.75 ? 222 TRP C CG 1 ATOM 15155 C CD1 . TRP C 1 222 ? -49.689 -64.859 57.538 1.00 40.55 ? 222 TRP C CD1 1 ATOM 15156 C CD2 . TRP C 1 222 ? -49.147 -64.464 55.402 1.00 40.31 ? 222 TRP C CD2 1 ATOM 15157 N NE1 . TRP C 1 222 ? -50.390 -63.754 57.121 1.00 40.50 ? 222 TRP C NE1 1 ATOM 15158 C CE2 . TRP C 1 222 ? -50.072 -63.491 55.814 1.00 40.17 ? 222 TRP C CE2 1 ATOM 15159 C CE3 . TRP C 1 222 ? -48.658 -64.415 54.095 1.00 40.24 ? 222 TRP C CE3 1 ATOM 15160 C CZ2 . TRP C 1 222 ? -50.529 -62.484 54.962 1.00 40.60 ? 222 TRP C CZ2 1 ATOM 15161 C CZ3 . TRP C 1 222 ? -49.117 -63.415 53.249 1.00 40.48 ? 222 TRP C CZ3 1 ATOM 15162 C CH2 . TRP C 1 222 ? -50.040 -62.461 53.688 1.00 40.41 ? 222 TRP C CH2 1 ATOM 15163 N N . LYS C 1 223 ? -48.077 -70.111 55.592 1.00 41.05 ? 223 LYS C N 1 ATOM 15164 C CA . LYS C 1 223 ? -47.295 -71.354 55.727 1.00 40.99 ? 223 LYS C CA 1 ATOM 15165 C C . LYS C 1 223 ? -46.814 -71.860 54.369 1.00 40.97 ? 223 LYS C C 1 ATOM 15166 O O . LYS C 1 223 ? -47.606 -71.908 53.430 1.00 41.14 ? 223 LYS C O 1 ATOM 15167 C CB . LYS C 1 223 ? -48.155 -72.436 56.367 1.00 40.90 ? 223 LYS C CB 1 ATOM 15168 C CG . LYS C 1 223 ? -48.945 -71.988 57.589 1.00 41.69 ? 223 LYS C CG 1 ATOM 15169 C CD . LYS C 1 223 ? -48.374 -72.537 58.891 1.00 43.81 ? 223 LYS C CD 1 ATOM 15170 C CE . LYS C 1 223 ? -47.495 -71.514 59.596 1.00 45.72 ? 223 LYS C CE 1 ATOM 15171 N NZ . LYS C 1 223 ? -46.782 -72.147 60.751 1.00 47.02 ? 223 LYS C NZ 1 ATOM 15172 N N . THR C 1 224 ? -45.533 -72.217 54.252 1.00 40.74 ? 224 THR C N 1 ATOM 15173 C CA . THR C 1 224 ? -45.024 -72.897 53.043 1.00 40.71 ? 224 THR C CA 1 ATOM 15174 C C . THR C 1 224 ? -44.996 -74.406 53.244 1.00 40.44 ? 224 THR C C 1 ATOM 15175 O O . THR C 1 224 ? -44.712 -74.884 54.342 1.00 40.49 ? 224 THR C O 1 ATOM 15176 C CB . THR C 1 224 ? -43.606 -72.460 52.646 1.00 40.65 ? 224 THR C CB 1 ATOM 15177 O OG1 . THR C 1 224 ? -43.004 -71.785 53.742 1.00 42.41 ? 224 THR C OG1 1 ATOM 15178 C CG2 . THR C 1 224 ? -43.633 -71.503 51.512 1.00 41.30 ? 224 THR C CG2 1 ATOM 15179 N N . TRP C 1 225 ? -45.301 -75.146 52.179 1.00 40.26 ? 225 TRP C N 1 ATOM 15180 C CA . TRP C 1 225 ? -45.233 -76.609 52.166 1.00 39.86 ? 225 TRP C CA 1 ATOM 15181 C C . TRP C 1 225 ? -44.496 -77.058 50.919 1.00 39.42 ? 225 TRP C C 1 ATOM 15182 O O . TRP C 1 225 ? -45.062 -77.051 49.839 1.00 39.55 ? 225 TRP C O 1 ATOM 15183 C CB . TRP C 1 225 ? -46.631 -77.220 52.213 1.00 40.11 ? 225 TRP C CB 1 ATOM 15184 C CG . TRP C 1 225 ? -47.374 -76.890 53.490 1.00 40.45 ? 225 TRP C CG 1 ATOM 15185 C CD1 . TRP C 1 225 ? -48.439 -76.041 53.635 1.00 40.52 ? 225 TRP C CD1 1 ATOM 15186 C CD2 . TRP C 1 225 ? -47.088 -77.398 54.801 1.00 40.69 ? 225 TRP C CD2 1 ATOM 15187 N NE1 . TRP C 1 225 ? -48.840 -75.999 54.954 1.00 40.56 ? 225 TRP C NE1 1 ATOM 15188 C CE2 . TRP C 1 225 ? -48.029 -76.823 55.688 1.00 40.72 ? 225 TRP C CE2 1 ATOM 15189 C CE3 . TRP C 1 225 ? -46.126 -78.286 55.313 1.00 40.96 ? 225 TRP C CE3 1 ATOM 15190 C CZ2 . TRP C 1 225 ? -48.036 -77.109 57.055 1.00 41.02 ? 225 TRP C CZ2 1 ATOM 15191 C CZ3 . TRP C 1 225 ? -46.134 -78.570 56.674 1.00 40.81 ? 225 TRP C CZ3 1 ATOM 15192 C CH2 . TRP C 1 225 ? -47.084 -77.984 57.528 1.00 40.96 ? 225 TRP C CH2 1 ATOM 15193 N N . PRO C 1 226 ? -43.209 -77.407 51.057 1.00 39.03 ? 226 PRO C N 1 ATOM 15194 C CA . PRO C 1 226 ? -42.416 -77.859 49.924 1.00 38.88 ? 226 PRO C CA 1 ATOM 15195 C C . PRO C 1 226 ? -42.745 -79.293 49.523 1.00 38.84 ? 226 PRO C C 1 ATOM 15196 O O . PRO C 1 226 ? -42.895 -80.156 50.382 1.00 38.73 ? 226 PRO C O 1 ATOM 15197 C CB . PRO C 1 226 ? -40.982 -77.768 50.451 1.00 38.80 ? 226 PRO C CB 1 ATOM 15198 C CG . PRO C 1 226 ? -41.089 -77.917 51.900 1.00 38.62 ? 226 PRO C CG 1 ATOM 15199 C CD . PRO C 1 226 ? -42.419 -77.370 52.300 1.00 38.82 ? 226 PRO C CD 1 ATOM 15200 N N . ILE C 1 227 ? -42.868 -79.538 48.223 1.00 38.95 ? 227 ILE C N 1 ATOM 15201 C CA . ILE C 1 227 ? -43.148 -80.878 47.726 1.00 39.12 ? 227 ILE C CA 1 ATOM 15202 C C . ILE C 1 227 ? -42.042 -81.339 46.805 1.00 39.53 ? 227 ILE C C 1 ATOM 15203 O O . ILE C 1 227 ? -41.782 -80.715 45.786 1.00 39.68 ? 227 ILE C O 1 ATOM 15204 C CB . ILE C 1 227 ? -44.494 -80.962 47.002 1.00 38.78 ? 227 ILE C CB 1 ATOM 15205 C CG1 . ILE C 1 227 ? -45.604 -80.438 47.902 1.00 38.40 ? 227 ILE C CG1 1 ATOM 15206 C CG2 . ILE C 1 227 ? -44.801 -82.397 46.660 1.00 38.97 ? 227 ILE C CG2 1 ATOM 15207 C CD1 . ILE C 1 227 ? -46.875 -80.160 47.185 1.00 38.00 ? 227 ILE C CD1 1 ATOM 15208 N N . PHE C 1 228 ? -41.387 -82.427 47.189 1.00 40.13 ? 228 PHE C N 1 ATOM 15209 C CA . PHE C 1 228 ? -40.291 -83.013 46.426 1.00 40.88 ? 228 PHE C CA 1 ATOM 15210 C C . PHE C 1 228 ? -39.874 -84.271 47.155 1.00 41.52 ? 228 PHE C C 1 ATOM 15211 O O . PHE C 1 228 ? -39.549 -84.251 48.341 1.00 41.65 ? 228 PHE C O 1 ATOM 15212 C CB . PHE C 1 228 ? -39.112 -82.056 46.336 1.00 40.83 ? 228 PHE C CB 1 ATOM 15213 C CG . PHE C 1 228 ? -38.098 -82.416 45.296 1.00 40.91 ? 228 PHE C CG 1 ATOM 15214 C CD1 . PHE C 1 228 ? -38.470 -82.611 43.975 1.00 41.58 ? 228 PHE C CD1 1 ATOM 15215 C CD2 . PHE C 1 228 ? -36.744 -82.502 45.630 1.00 40.37 ? 228 PHE C CD2 1 ATOM 15216 C CE1 . PHE C 1 228 ? -37.506 -82.913 42.993 1.00 41.44 ? 228 PHE C CE1 1 ATOM 15217 C CE2 . PHE C 1 228 ? -35.772 -82.799 44.665 1.00 40.42 ? 228 PHE C CE2 1 ATOM 15218 C CZ . PHE C 1 228 ? -36.151 -83.002 43.342 1.00 40.94 ? 228 PHE C CZ 1 ATOM 15219 N N . THR C 1 229 ? -39.896 -85.371 46.427 1.00 42.23 ? 229 THR C N 1 ATOM 15220 C CA . THR C 1 229 ? -39.687 -86.681 46.990 1.00 42.83 ? 229 THR C CA 1 ATOM 15221 C C . THR C 1 229 ? -38.327 -86.738 47.726 1.00 43.17 ? 229 THR C C 1 ATOM 15222 O O . THR C 1 229 ? -37.318 -86.292 47.187 1.00 43.31 ? 229 THR C O 1 ATOM 15223 C CB . THR C 1 229 ? -39.912 -87.748 45.858 1.00 42.86 ? 229 THR C CB 1 ATOM 15224 O OG1 . THR C 1 229 ? -40.762 -88.799 46.332 1.00 43.76 ? 229 THR C OG1 1 ATOM 15225 C CG2 . THR C 1 229 ? -38.614 -88.320 45.277 1.00 42.50 ? 229 THR C CG2 1 ATOM 15226 N N . ARG C 1 230 ? -38.311 -87.243 48.963 1.00 43.71 ? 230 ARG C N 1 ATOM 15227 C CA . ARG C 1 230 ? -37.123 -87.143 49.832 1.00 44.34 ? 230 ARG C CA 1 ATOM 15228 C C . ARG C 1 230 ? -37.084 -88.121 50.996 1.00 44.87 ? 230 ARG C C 1 ATOM 15229 O O . ARG C 1 230 ? -38.093 -88.337 51.667 1.00 45.21 ? 230 ARG C O 1 ATOM 15230 C CB . ARG C 1 230 ? -37.035 -85.740 50.422 1.00 44.30 ? 230 ARG C CB 1 ATOM 15231 C CG . ARG C 1 230 ? -36.052 -85.603 51.553 1.00 44.53 ? 230 ARG C CG 1 ATOM 15232 C CD . ARG C 1 230 ? -34.754 -85.038 51.068 1.00 46.00 ? 230 ARG C CD 1 ATOM 15233 N NE . ARG C 1 230 ? -33.688 -85.221 52.042 1.00 47.22 ? 230 ARG C NE 1 ATOM 15234 C CZ . ARG C 1 230 ? -32.773 -84.301 52.339 1.00 48.29 ? 230 ARG C CZ 1 ATOM 15235 N NH1 . ARG C 1 230 ? -32.804 -83.101 51.770 1.00 48.64 ? 230 ARG C NH1 1 ATOM 15236 N NH2 . ARG C 1 230 ? -31.836 -84.579 53.228 1.00 49.05 ? 230 ARG C NH2 1 ATOM 15237 N N . ASP C 1 231 ? -35.894 -88.665 51.255 1.00 45.48 ? 231 ASP C N 1 ATOM 15238 C CA . ASP C 1 231 ? -35.621 -89.540 52.405 1.00 45.65 ? 231 ASP C CA 1 ATOM 15239 C C . ASP C 1 231 ? -35.263 -88.681 53.622 1.00 45.35 ? 231 ASP C C 1 ATOM 15240 O O . ASP C 1 231 ? -34.241 -87.998 53.628 1.00 45.18 ? 231 ASP C O 1 ATOM 15241 C CB . ASP C 1 231 ? -34.473 -90.489 52.044 1.00 45.93 ? 231 ASP C CB 1 ATOM 15242 C CG . ASP C 1 231 ? -34.231 -91.532 53.081 1.00 46.87 ? 231 ASP C CG 1 ATOM 15243 O OD1 . ASP C 1 231 ? -35.085 -91.667 53.983 1.00 48.15 ? 231 ASP C OD1 1 ATOM 15244 O OD2 . ASP C 1 231 ? -33.190 -92.224 52.986 1.00 47.54 ? 231 ASP C OD2 1 ATOM 15245 N N . GLN C 1 232 ? -36.114 -88.729 54.643 1.00 45.36 ? 232 GLN C N 1 ATOM 15246 C CA . GLN C 1 232 ? -35.965 -87.895 55.831 1.00 45.51 ? 232 GLN C CA 1 ATOM 15247 C C . GLN C 1 232 ? -36.834 -88.377 56.987 1.00 45.56 ? 232 GLN C C 1 ATOM 15248 O O . GLN C 1 232 ? -37.984 -88.752 56.780 1.00 45.75 ? 232 GLN C O 1 ATOM 15249 C CB . GLN C 1 232 ? -36.326 -86.458 55.472 1.00 45.55 ? 232 GLN C CB 1 ATOM 15250 C CG . GLN C 1 232 ? -36.375 -85.476 56.625 1.00 46.28 ? 232 GLN C CG 1 ATOM 15251 C CD . GLN C 1 232 ? -35.057 -85.305 57.345 1.00 47.23 ? 232 GLN C CD 1 ATOM 15252 O OE1 . GLN C 1 232 ? -35.031 -84.766 58.441 1.00 48.17 ? 232 GLN C OE1 1 ATOM 15253 N NE2 . GLN C 1 232 ? -33.960 -85.737 56.734 1.00 47.68 ? 232 GLN C NE2 1 ATOM 15254 N N . LEU C 1 233 ? -36.297 -88.364 58.202 1.00 45.44 ? 233 LEU C N 1 ATOM 15255 C CA . LEU C 1 233 ? -37.120 -88.686 59.362 1.00 45.53 ? 233 LEU C CA 1 ATOM 15256 C C . LEU C 1 233 ? -38.209 -87.635 59.504 1.00 45.28 ? 233 LEU C C 1 ATOM 15257 O O . LEU C 1 233 ? -37.902 -86.446 59.531 1.00 45.62 ? 233 LEU C O 1 ATOM 15258 C CB . LEU C 1 233 ? -36.293 -88.727 60.651 1.00 45.68 ? 233 LEU C CB 1 ATOM 15259 C CG . LEU C 1 233 ? -35.207 -89.782 60.859 1.00 46.50 ? 233 LEU C CG 1 ATOM 15260 C CD1 . LEU C 1 233 ? -34.624 -89.594 62.236 1.00 47.38 ? 233 LEU C CD1 1 ATOM 15261 C CD2 . LEU C 1 233 ? -35.721 -91.214 60.679 1.00 46.92 ? 233 LEU C CD2 1 ATOM 15262 N N . PRO C 1 234 ? -39.484 -88.065 59.564 1.00 44.97 ? 234 PRO C N 1 ATOM 15263 C CA . PRO C 1 234 ? -40.570 -87.132 59.866 1.00 44.78 ? 234 PRO C CA 1 ATOM 15264 C C . PRO C 1 234 ? -40.371 -86.513 61.239 1.00 44.62 ? 234 PRO C C 1 ATOM 15265 O O . PRO C 1 234 ? -40.119 -87.236 62.196 1.00 44.62 ? 234 PRO C O 1 ATOM 15266 C CB . PRO C 1 234 ? -41.813 -88.031 59.885 1.00 44.76 ? 234 PRO C CB 1 ATOM 15267 C CG . PRO C 1 234 ? -41.430 -89.248 59.083 1.00 44.83 ? 234 PRO C CG 1 ATOM 15268 C CD . PRO C 1 234 ? -39.978 -89.438 59.330 1.00 44.91 ? 234 PRO C CD 1 ATOM 15269 N N . GLY C 1 235 ? -40.468 -85.189 61.316 1.00 44.62 ? 235 GLY C N 1 ATOM 15270 C CA . GLY C 1 235 ? -40.343 -84.461 62.583 1.00 44.66 ? 235 GLY C CA 1 ATOM 15271 C C . GLY C 1 235 ? -41.284 -83.267 62.655 1.00 44.73 ? 235 GLY C C 1 ATOM 15272 O O . GLY C 1 235 ? -42.150 -83.097 61.796 1.00 44.88 ? 235 GLY C O 1 ATOM 15273 N N . ASP C 1 236 ? -41.115 -82.433 63.674 1.00 44.55 ? 236 ASP C N 1 ATOM 15274 C CA . ASP C 1 236 ? -41.932 -81.228 63.808 1.00 44.61 ? 236 ASP C CA 1 ATOM 15275 C C . ASP C 1 236 ? -41.434 -80.052 62.956 1.00 44.07 ? 236 ASP C C 1 ATOM 15276 O O . ASP C 1 236 ? -40.886 -79.078 63.487 1.00 44.16 ? 236 ASP C O 1 ATOM 15277 C CB . ASP C 1 236 ? -42.042 -80.796 65.279 1.00 45.04 ? 236 ASP C CB 1 ATOM 15278 C CG . ASP C 1 236 ? -42.985 -79.588 65.479 1.00 46.87 ? 236 ASP C CG 1 ATOM 15279 O OD1 . ASP C 1 236 ? -43.822 -79.281 64.580 1.00 47.83 ? 236 ASP C OD1 1 ATOM 15280 O OD2 . ASP C 1 236 ? -42.890 -78.943 66.549 1.00 48.78 ? 236 ASP C OD2 1 ATOM 15281 N N . ASN C 1 237 ? -41.655 -80.127 61.647 1.00 43.36 ? 237 ASN C N 1 ATOM 15282 C CA . ASN C 1 237 ? -41.227 -79.081 60.720 1.00 42.97 ? 237 ASN C CA 1 ATOM 15283 C C . ASN C 1 237 ? -41.982 -79.219 59.426 1.00 42.74 ? 237 ASN C C 1 ATOM 15284 O O . ASN C 1 237 ? -42.847 -80.083 59.308 1.00 42.92 ? 237 ASN C O 1 ATOM 15285 C CB . ASN C 1 237 ? -39.748 -79.231 60.425 1.00 42.96 ? 237 ASN C CB 1 ATOM 15286 C CG . ASN C 1 237 ? -39.358 -80.664 60.254 1.00 43.21 ? 237 ASN C CG 1 ATOM 15287 O OD1 . ASN C 1 237 ? -38.850 -81.290 61.172 1.00 44.47 ? 237 ASN C OD1 1 ATOM 15288 N ND2 . ASN C 1 237 ? -39.654 -81.218 59.099 1.00 43.52 ? 237 ASN C ND2 1 ATOM 15289 N N . ASN C 1 238 ? -41.640 -78.391 58.440 1.00 42.40 ? 238 ASN C N 1 ATOM 15290 C CA . ASN C 1 238 ? -42.303 -78.456 57.138 1.00 41.95 ? 238 ASN C CA 1 ATOM 15291 C C . ASN C 1 238 ? -41.485 -79.179 56.067 1.00 41.99 ? 238 ASN C C 1 ATOM 15292 O O . ASN C 1 238 ? -41.689 -78.968 54.882 1.00 42.30 ? 238 ASN C O 1 ATOM 15293 C CB . ASN C 1 238 ? -42.710 -77.057 56.662 1.00 41.70 ? 238 ASN C CB 1 ATOM 15294 C CG . ASN C 1 238 ? -41.535 -76.230 56.191 1.00 40.94 ? 238 ASN C CG 1 ATOM 15295 O OD1 . ASN C 1 238 ? -40.448 -76.335 56.726 1.00 40.90 ? 238 ASN C OD1 1 ATOM 15296 N ND2 . ASN C 1 238 ? -41.755 -75.407 55.181 1.00 40.42 ? 238 ASN C ND2 1 ATOM 15297 N N . ASN C 1 239 ? -40.559 -80.037 56.471 1.00 41.84 ? 239 ASN C N 1 ATOM 15298 C CA . ASN C 1 239 ? -39.772 -80.762 55.475 1.00 41.64 ? 239 ASN C CA 1 ATOM 15299 C C . ASN C 1 239 ? -40.645 -81.553 54.498 1.00 41.02 ? 239 ASN C C 1 ATOM 15300 O O . ASN C 1 239 ? -41.654 -82.154 54.869 1.00 40.82 ? 239 ASN C O 1 ATOM 15301 C CB . ASN C 1 239 ? -38.736 -81.699 56.118 1.00 42.05 ? 239 ASN C CB 1 ATOM 15302 C CG . ASN C 1 239 ? -37.712 -80.967 56.964 1.00 42.57 ? 239 ASN C CG 1 ATOM 15303 O OD1 . ASN C 1 239 ? -36.975 -81.591 57.741 1.00 43.75 ? 239 ASN C OD1 1 ATOM 15304 N ND2 . ASN C 1 239 ? -37.669 -79.650 56.836 1.00 43.18 ? 239 ASN C ND2 1 ATOM 15305 N N . ASN C 1 240 ? -40.235 -81.499 53.242 1.00 40.50 ? 240 ASN C N 1 ATOM 15306 C CA . ASN C 1 240 ? -40.701 -82.400 52.217 1.00 40.16 ? 240 ASN C CA 1 ATOM 15307 C C . ASN C 1 240 ? -40.268 -83.822 52.553 1.00 39.95 ? 240 ASN C C 1 ATOM 15308 O O . ASN C 1 240 ? -39.091 -84.082 52.799 1.00 40.05 ? 240 ASN C O 1 ATOM 15309 C CB . ASN C 1 240 ? -40.130 -81.987 50.847 1.00 40.05 ? 240 ASN C CB 1 ATOM 15310 C CG . ASN C 1 240 ? -38.593 -81.805 50.859 1.00 40.09 ? 240 ASN C CG 1 ATOM 15311 O OD1 . ASN C 1 240 ? -38.051 -80.993 51.616 1.00 40.62 ? 240 ASN C OD1 1 ATOM 15312 N ND2 . ASN C 1 240 ? -37.899 -82.551 50.001 1.00 39.60 ? 240 ASN C ND2 1 ATOM 15313 N N . LEU C 1 241 ? -41.214 -84.746 52.561 1.00 39.62 ? 241 LEU C N 1 ATOM 15314 C CA . LEU C 1 241 ? -40.889 -86.127 52.853 1.00 39.32 ? 241 LEU C CA 1 ATOM 15315 C C . LEU C 1 241 ? -41.086 -87.076 51.667 1.00 39.39 ? 241 LEU C C 1 ATOM 15316 O O . LEU C 1 241 ? -40.995 -86.684 50.503 1.00 39.42 ? 241 LEU C O 1 ATOM 15317 C CB . LEU C 1 241 ? -41.660 -86.605 54.080 1.00 39.15 ? 241 LEU C CB 1 ATOM 15318 C CG . LEU C 1 241 ? -41.472 -85.826 55.376 1.00 38.95 ? 241 LEU C CG 1 ATOM 15319 C CD1 . LEU C 1 241 ? -42.305 -86.463 56.457 1.00 38.94 ? 241 LEU C CD1 1 ATOM 15320 C CD2 . LEU C 1 241 ? -40.033 -85.798 55.804 1.00 39.66 ? 241 LEU C CD2 1 ATOM 15321 N N . TYR C 1 242 ? -41.374 -88.327 51.989 1.00 39.36 ? 242 TYR C N 1 ATOM 15322 C CA . TYR C 1 242 ? -41.244 -89.417 51.059 1.00 39.48 ? 242 TYR C CA 1 ATOM 15323 C C . TYR C 1 242 ? -42.083 -89.287 49.792 1.00 39.54 ? 242 TYR C C 1 ATOM 15324 O O . TYR C 1 242 ? -41.604 -89.611 48.706 1.00 39.54 ? 242 TYR C O 1 ATOM 15325 C CB . TYR C 1 242 ? -41.573 -90.726 51.769 1.00 39.93 ? 242 TYR C CB 1 ATOM 15326 C CG . TYR C 1 242 ? -40.880 -90.918 53.090 1.00 40.26 ? 242 TYR C CG 1 ATOM 15327 C CD1 . TYR C 1 242 ? -39.520 -91.196 53.141 1.00 40.62 ? 242 TYR C CD1 1 ATOM 15328 C CD2 . TYR C 1 242 ? -41.597 -90.847 54.294 1.00 40.67 ? 242 TYR C CD2 1 ATOM 15329 C CE1 . TYR C 1 242 ? -38.872 -91.391 54.356 1.00 41.14 ? 242 TYR C CE1 1 ATOM 15330 C CE2 . TYR C 1 242 ? -40.965 -91.033 55.528 1.00 41.09 ? 242 TYR C CE2 1 ATOM 15331 C CZ . TYR C 1 242 ? -39.598 -91.307 55.550 1.00 41.32 ? 242 TYR C CZ 1 ATOM 15332 O OH . TYR C 1 242 ? -38.945 -91.496 56.751 1.00 41.52 ? 242 TYR C OH 1 ATOM 15333 N N . GLY C 1 243 ? -43.332 -88.843 49.930 1.00 39.60 ? 243 GLY C N 1 ATOM 15334 C CA . GLY C 1 243 ? -44.278 -88.800 48.803 1.00 39.25 ? 243 GLY C CA 1 ATOM 15335 C C . GLY C 1 243 ? -44.448 -87.425 48.177 1.00 39.13 ? 243 GLY C C 1 ATOM 15336 O O . GLY C 1 243 ? -44.027 -86.413 48.748 1.00 39.10 ? 243 GLY C O 1 ATOM 15337 N N . HIS C 1 244 ? -45.084 -87.400 47.006 1.00 39.19 ? 244 HIS C N 1 ATOM 15338 C CA . HIS C 1 244 ? -45.345 -86.178 46.240 1.00 39.14 ? 244 HIS C CA 1 ATOM 15339 C C . HIS C 1 244 ? -46.832 -86.107 45.848 1.00 39.43 ? 244 HIS C C 1 ATOM 15340 O O . HIS C 1 244 ? -47.254 -86.701 44.855 1.00 39.59 ? 244 HIS C O 1 ATOM 15341 C CB . HIS C 1 244 ? -44.452 -86.180 45.008 1.00 38.87 ? 244 HIS C CB 1 ATOM 15342 C CG . HIS C 1 244 ? -44.502 -84.917 44.214 1.00 38.83 ? 244 HIS C CG 1 ATOM 15343 N ND1 . HIS C 1 244 ? -43.384 -84.146 43.975 1.00 38.60 ? 244 HIS C ND1 1 ATOM 15344 C CD2 . HIS C 1 244 ? -45.529 -84.296 43.588 1.00 38.81 ? 244 HIS C CD2 1 ATOM 15345 C CE1 . HIS C 1 244 ? -43.721 -83.105 43.234 1.00 39.08 ? 244 HIS C CE1 1 ATOM 15346 N NE2 . HIS C 1 244 ? -45.017 -83.170 42.987 1.00 39.42 ? 244 HIS C NE2 1 ATOM 15347 N N . GLN C 1 245 ? -47.625 -85.396 46.652 1.00 39.72 ? 245 GLN C N 1 ATOM 15348 C CA . GLN C 1 245 ? -49.093 -85.308 46.486 1.00 39.71 ? 245 GLN C CA 1 ATOM 15349 C C . GLN C 1 245 ? -49.567 -83.848 46.541 1.00 39.79 ? 245 GLN C C 1 ATOM 15350 O O . GLN C 1 245 ? -49.582 -83.239 47.619 1.00 39.82 ? 245 GLN C O 1 ATOM 15351 C CB . GLN C 1 245 ? -49.800 -86.079 47.602 1.00 39.46 ? 245 GLN C CB 1 ATOM 15352 C CG . GLN C 1 245 ? -49.197 -87.404 47.918 1.00 39.39 ? 245 GLN C CG 1 ATOM 15353 C CD . GLN C 1 245 ? -49.616 -88.467 46.947 1.00 39.64 ? 245 GLN C CD 1 ATOM 15354 O OE1 . GLN C 1 245 ? -50.605 -88.313 46.234 1.00 40.55 ? 245 GLN C OE1 1 ATOM 15355 N NE2 . GLN C 1 245 ? -48.877 -89.570 46.922 1.00 39.12 ? 245 GLN C NE2 1 ATOM 15356 N N . THR C 1 246 ? -49.962 -83.289 45.395 1.00 39.81 ? 246 THR C N 1 ATOM 15357 C CA . THR C 1 246 ? -50.393 -81.882 45.331 1.00 39.63 ? 246 THR C CA 1 ATOM 15358 C C . THR C 1 246 ? -51.908 -81.706 45.526 1.00 39.99 ? 246 THR C C 1 ATOM 15359 O O . THR C 1 246 ? -52.414 -80.583 45.509 1.00 40.24 ? 246 THR C O 1 ATOM 15360 C CB . THR C 1 246 ? -50.007 -81.233 44.007 1.00 39.30 ? 246 THR C CB 1 ATOM 15361 O OG1 . THR C 1 246 ? -50.831 -81.771 42.969 1.00 39.20 ? 246 THR C OG1 1 ATOM 15362 C CG2 . THR C 1 246 ? -48.562 -81.491 43.689 1.00 39.09 ? 246 THR C CG2 1 ATOM 15363 N N . PHE C 1 247 ? -52.631 -82.808 45.711 1.00 40.35 ? 247 PHE C N 1 ATOM 15364 C CA . PHE C 1 247 ? -54.081 -82.740 45.826 1.00 40.74 ? 247 PHE C CA 1 ATOM 15365 C C . PHE C 1 247 ? -54.503 -82.164 47.151 1.00 41.23 ? 247 PHE C C 1 ATOM 15366 O O . PHE C 1 247 ? -54.075 -82.631 48.199 1.00 41.35 ? 247 PHE C O 1 ATOM 15367 C CB . PHE C 1 247 ? -54.715 -84.116 45.651 1.00 40.48 ? 247 PHE C CB 1 ATOM 15368 C CG . PHE C 1 247 ? -56.200 -84.142 45.914 1.00 40.03 ? 247 PHE C CG 1 ATOM 15369 C CD1 . PHE C 1 247 ? -57.085 -83.438 45.112 1.00 39.64 ? 247 PHE C CD1 1 ATOM 15370 C CD2 . PHE C 1 247 ? -56.718 -84.896 46.956 1.00 40.07 ? 247 PHE C CD2 1 ATOM 15371 C CE1 . PHE C 1 247 ? -58.457 -83.480 45.358 1.00 39.45 ? 247 PHE C CE1 1 ATOM 15372 C CE2 . PHE C 1 247 ? -58.090 -84.943 47.199 1.00 39.46 ? 247 PHE C CE2 1 ATOM 15373 C CZ . PHE C 1 247 ? -58.954 -84.236 46.401 1.00 39.25 ? 247 PHE C CZ 1 ATOM 15374 N N . PHE C 1 248 ? -55.336 -81.136 47.095 1.00 41.92 ? 248 PHE C N 1 ATOM 15375 C CA . PHE C 1 248 ? -56.035 -80.690 48.287 1.00 42.71 ? 248 PHE C CA 1 ATOM 15376 C C . PHE C 1 248 ? -57.514 -80.500 48.019 1.00 43.35 ? 248 PHE C C 1 ATOM 15377 O O . PHE C 1 248 ? -57.949 -80.329 46.883 1.00 43.44 ? 248 PHE C O 1 ATOM 15378 C CB . PHE C 1 248 ? -55.406 -79.430 48.905 1.00 42.64 ? 248 PHE C CB 1 ATOM 15379 C CG . PHE C 1 248 ? -55.707 -78.169 48.168 1.00 42.31 ? 248 PHE C CG 1 ATOM 15380 C CD1 . PHE C 1 248 ? -56.913 -77.508 48.372 1.00 42.00 ? 248 PHE C CD1 1 ATOM 15381 C CD2 . PHE C 1 248 ? -54.778 -77.632 47.272 1.00 42.70 ? 248 PHE C CD2 1 ATOM 15382 C CE1 . PHE C 1 248 ? -57.197 -76.326 47.683 1.00 42.77 ? 248 PHE C CE1 1 ATOM 15383 C CE2 . PHE C 1 248 ? -55.050 -76.449 46.579 1.00 42.64 ? 248 PHE C CE2 1 ATOM 15384 C CZ . PHE C 1 248 ? -56.256 -75.793 46.782 1.00 42.63 ? 248 PHE C CZ 1 ATOM 15385 N N . MET C 1 249 ? -58.268 -80.528 49.099 1.00 44.21 ? 249 MET C N 1 ATOM 15386 C CA . MET C 1 249 ? -59.700 -80.538 49.050 1.00 45.57 ? 249 MET C CA 1 ATOM 15387 C C . MET C 1 249 ? -60.184 -79.415 49.957 1.00 45.65 ? 249 MET C C 1 ATOM 15388 O O . MET C 1 249 ? -59.435 -78.926 50.831 1.00 45.98 ? 249 MET C O 1 ATOM 15389 C CB . MET C 1 249 ? -60.190 -81.886 49.542 1.00 44.99 ? 249 MET C CB 1 ATOM 15390 C CG . MET C 1 249 ? -61.674 -82.001 49.672 1.00 46.14 ? 249 MET C CG 1 ATOM 15391 S SD . MET C 1 249 ? -61.996 -83.372 50.788 1.00 48.57 ? 249 MET C SD 1 ATOM 15392 C CE . MET C 1 249 ? -61.927 -82.604 52.404 1.00 49.93 ? 249 MET C CE 1 ATOM 15393 N N . CYS C 1 250 ? -61.429 -79.001 49.754 1.00 46.11 ? 250 CYS C N 1 ATOM 15394 C CA . CYS C 1 250 ? -61.934 -77.834 50.426 1.00 45.79 ? 250 CYS C CA 1 ATOM 15395 C C . CYS C 1 250 ? -63.450 -77.858 50.511 1.00 45.56 ? 250 CYS C C 1 ATOM 15396 O O . CYS C 1 250 ? -64.128 -78.059 49.497 1.00 45.71 ? 250 CYS C O 1 ATOM 15397 C CB . CYS C 1 250 ? -61.494 -76.616 49.647 1.00 45.86 ? 250 CYS C CB 1 ATOM 15398 S SG . CYS C 1 250 ? -62.491 -75.241 50.061 1.00 47.64 ? 250 CYS C SG 1 ATOM 15399 N N . ILE C 1 251 ? -63.985 -77.632 51.708 1.00 45.29 ? 251 ILE C N 1 ATOM 15400 C CA . ILE C 1 251 ? -65.439 -77.701 51.926 1.00 45.18 ? 251 ILE C CA 1 ATOM 15401 C C . ILE C 1 251 ? -66.056 -76.304 51.976 1.00 45.43 ? 251 ILE C C 1 ATOM 15402 O O . ILE C 1 251 ? -65.619 -75.470 52.757 1.00 45.45 ? 251 ILE C O 1 ATOM 15403 C CB . ILE C 1 251 ? -65.796 -78.540 53.177 1.00 44.85 ? 251 ILE C CB 1 ATOM 15404 C CG1 . ILE C 1 251 ? -67.254 -78.348 53.557 1.00 44.46 ? 251 ILE C CG1 1 ATOM 15405 C CG2 . ILE C 1 251 ? -64.892 -78.187 54.348 1.00 44.82 ? 251 ILE C CG2 1 ATOM 15406 C CD1 . ILE C 1 251 ? -67.665 -79.227 54.688 1.00 45.52 ? 251 ILE C CD1 1 ATOM 15407 N N . GLU C 1 252 ? -67.065 -76.064 51.140 1.00 45.87 ? 252 GLU C N 1 ATOM 15408 C CA . GLU C 1 252 ? -67.594 -74.718 50.917 1.00 46.68 ? 252 GLU C CA 1 ATOM 15409 C C . GLU C 1 252 ? -68.560 -74.261 52.002 1.00 46.47 ? 252 GLU C C 1 ATOM 15410 O O . GLU C 1 252 ? -68.509 -73.106 52.429 1.00 46.27 ? 252 GLU C O 1 ATOM 15411 C CB . GLU C 1 252 ? -68.305 -74.611 49.567 1.00 46.60 ? 252 GLU C CB 1 ATOM 15412 C CG . GLU C 1 252 ? -67.538 -75.131 48.346 1.00 48.02 ? 252 GLU C CG 1 ATOM 15413 C CD . GLU C 1 252 ? -68.474 -75.493 47.167 1.00 49.55 ? 252 GLU C CD 1 ATOM 15414 O OE1 . GLU C 1 252 ? -69.372 -74.678 46.831 1.00 51.39 ? 252 GLU C OE1 1 ATOM 15415 O OE2 . GLU C 1 252 ? -68.315 -76.596 46.586 1.00 50.75 ? 252 GLU C OE2 1 ATOM 15416 N N . ASP C 1 253 ? -69.455 -75.151 52.425 1.00 46.68 ? 253 ASP C N 1 ATOM 15417 C CA . ASP C 1 253 ? -70.494 -74.777 53.384 1.00 47.15 ? 253 ASP C CA 1 ATOM 15418 C C . ASP C 1 253 ? -71.130 -75.984 54.045 1.00 46.99 ? 253 ASP C C 1 ATOM 15419 O O . ASP C 1 253 ? -70.789 -77.136 53.756 1.00 46.91 ? 253 ASP C O 1 ATOM 15420 C CB . ASP C 1 253 ? -71.587 -73.913 52.723 1.00 47.55 ? 253 ASP C CB 1 ATOM 15421 C CG . ASP C 1 253 ? -72.309 -74.640 51.583 1.00 49.48 ? 253 ASP C CG 1 ATOM 15422 O OD1 . ASP C 1 253 ? -72.880 -75.733 51.826 1.00 51.13 ? 253 ASP C OD1 1 ATOM 15423 O OD2 . ASP C 1 253 ? -72.296 -74.115 50.442 1.00 51.48 ? 253 ASP C OD2 1 ATOM 15424 N N . THR C 1 254 ? -72.096 -75.684 54.900 1.00 46.84 ? 254 THR C N 1 ATOM 15425 C CA . THR C 1 254 ? -72.736 -76.653 55.764 1.00 46.64 ? 254 THR C CA 1 ATOM 15426 C C . THR C 1 254 ? -73.511 -77.776 55.030 1.00 46.42 ? 254 THR C C 1 ATOM 15427 O O . THR C 1 254 ? -73.744 -78.849 55.605 1.00 46.19 ? 254 THR C O 1 ATOM 15428 C CB . THR C 1 254 ? -73.601 -75.893 56.812 1.00 46.66 ? 254 THR C CB 1 ATOM 15429 O OG1 . THR C 1 254 ? -73.481 -76.549 58.070 1.00 47.57 ? 254 THR C OG1 1 ATOM 15430 C CG2 . THR C 1 254 ? -75.092 -75.779 56.410 1.00 46.35 ? 254 THR C CG2 1 ATOM 15431 N N . SER C 1 255 ? -73.882 -77.526 53.769 1.00 46.22 ? 255 SER C N 1 ATOM 15432 C CA . SER C 1 255 ? -74.651 -78.487 52.957 1.00 46.21 ? 255 SER C CA 1 ATOM 15433 C C . SER C 1 255 ? -73.783 -79.649 52.455 1.00 46.18 ? 255 SER C C 1 ATOM 15434 O O . SER C 1 255 ? -74.287 -80.640 51.891 1.00 46.10 ? 255 SER C O 1 ATOM 15435 C CB . SER C 1 255 ? -75.332 -77.786 51.764 1.00 46.40 ? 255 SER C CB 1 ATOM 15436 O OG . SER C 1 255 ? -74.433 -77.549 50.671 1.00 46.66 ? 255 SER C OG 1 ATOM 15437 N N . GLY C 1 256 ? -72.472 -79.510 52.645 1.00 46.00 ? 256 GLY C N 1 ATOM 15438 C CA . GLY C 1 256 ? -71.536 -80.556 52.264 1.00 45.46 ? 256 GLY C CA 1 ATOM 15439 C C . GLY C 1 256 ? -70.883 -80.299 50.928 1.00 45.20 ? 256 GLY C C 1 ATOM 15440 O O . GLY C 1 256 ? -69.971 -81.027 50.555 1.00 45.29 ? 256 GLY C O 1 ATOM 15441 N N . LYS C 1 257 ? -71.340 -79.274 50.207 1.00 44.85 ? 257 LYS C N 1 ATOM 15442 C CA . LYS C 1 257 ? -70.744 -78.916 48.912 1.00 44.77 ? 257 LYS C CA 1 ATOM 15443 C C . LYS C 1 257 ? -69.255 -78.623 49.041 1.00 44.07 ? 257 LYS C C 1 ATOM 15444 O O . LYS C 1 257 ? -68.845 -77.816 49.873 1.00 44.08 ? 257 LYS C O 1 ATOM 15445 C CB . LYS C 1 257 ? -71.471 -77.724 48.273 1.00 45.19 ? 257 LYS C CB 1 ATOM 15446 C CG . LYS C 1 257 ? -72.683 -78.133 47.463 1.00 46.56 ? 257 LYS C CG 1 ATOM 15447 C CD . LYS C 1 257 ? -73.776 -77.095 47.539 1.00 49.44 ? 257 LYS C CD 1 ATOM 15448 C CE . LYS C 1 257 ? -75.135 -77.728 47.214 1.00 50.89 ? 257 LYS C CE 1 ATOM 15449 N NZ . LYS C 1 257 ? -76.169 -76.685 46.857 1.00 52.60 ? 257 LYS C NZ 1 ATOM 15450 N N . SER C 1 258 ? -68.458 -79.296 48.222 1.00 43.32 ? 258 SER C N 1 ATOM 15451 C CA . SER C 1 258 ? -67.008 -79.224 48.323 1.00 42.70 ? 258 SER C CA 1 ATOM 15452 C C . SER C 1 258 ? -66.361 -79.276 46.950 1.00 42.44 ? 258 SER C C 1 ATOM 15453 O O . SER C 1 258 ? -67.002 -79.624 45.961 1.00 42.54 ? 258 SER C O 1 ATOM 15454 C CB . SER C 1 258 ? -66.485 -80.387 49.167 1.00 42.56 ? 258 SER C CB 1 ATOM 15455 O OG . SER C 1 258 ? -67.162 -80.476 50.402 1.00 42.32 ? 258 SER C OG 1 ATOM 15456 N N . PHE C 1 259 ? -65.083 -78.940 46.891 1.00 42.00 ? 259 PHE C N 1 ATOM 15457 C CA . PHE C 1 259 ? -64.304 -79.149 45.681 1.00 41.60 ? 259 PHE C CA 1 ATOM 15458 C C . PHE C 1 259 ? -62.854 -79.534 45.981 1.00 41.27 ? 259 PHE C C 1 ATOM 15459 O O . PHE C 1 259 ? -62.404 -79.489 47.129 1.00 41.22 ? 259 PHE C O 1 ATOM 15460 C CB . PHE C 1 259 ? -64.371 -77.922 44.765 1.00 41.60 ? 259 PHE C CB 1 ATOM 15461 C CG . PHE C 1 259 ? -63.680 -76.727 45.313 1.00 41.30 ? 259 PHE C CG 1 ATOM 15462 C CD1 . PHE C 1 259 ? -62.358 -76.467 44.981 1.00 41.35 ? 259 PHE C CD1 1 ATOM 15463 C CD2 . PHE C 1 259 ? -64.347 -75.858 46.169 1.00 41.21 ? 259 PHE C CD2 1 ATOM 15464 C CE1 . PHE C 1 259 ? -61.712 -75.351 45.504 1.00 41.78 ? 259 PHE C CE1 1 ATOM 15465 C CE2 . PHE C 1 259 ? -63.714 -74.754 46.687 1.00 41.17 ? 259 PHE C CE2 1 ATOM 15466 C CZ . PHE C 1 259 ? -62.398 -74.495 46.359 1.00 41.38 ? 259 PHE C CZ 1 ATOM 15467 N N . GLY C 1 260 ? -62.135 -79.908 44.930 1.00 40.91 ? 260 GLY C N 1 ATOM 15468 C CA . GLY C 1 260 ? -60.757 -80.354 45.042 1.00 40.47 ? 260 GLY C CA 1 ATOM 15469 C C . GLY C 1 260 ? -59.931 -79.718 43.947 1.00 40.26 ? 260 GLY C C 1 ATOM 15470 O O . GLY C 1 260 ? -60.455 -79.393 42.882 1.00 40.26 ? 260 GLY C O 1 ATOM 15471 N N . VAL C 1 261 ? -58.641 -79.528 44.215 1.00 40.02 ? 261 VAL C N 1 ATOM 15472 C CA . VAL C 1 261 ? -57.738 -78.950 43.240 1.00 39.74 ? 261 VAL C CA 1 ATOM 15473 C C . VAL C 1 261 ? -56.512 -79.827 43.128 1.00 39.80 ? 261 VAL C C 1 ATOM 15474 O O . VAL C 1 261 ? -55.792 -80.018 44.112 1.00 39.84 ? 261 VAL C O 1 ATOM 15475 C CB . VAL C 1 261 ? -57.290 -77.539 43.647 1.00 39.70 ? 261 VAL C CB 1 ATOM 15476 C CG1 . VAL C 1 261 ? -56.409 -76.923 42.549 1.00 39.43 ? 261 VAL C CG1 1 ATOM 15477 C CG2 . VAL C 1 261 ? -58.489 -76.659 43.940 1.00 39.34 ? 261 VAL C CG2 1 ATOM 15478 N N . PHE C 1 262 ? -56.273 -80.357 41.935 1.00 39.71 ? 262 PHE C N 1 ATOM 15479 C CA . PHE C 1 262 ? -55.120 -81.207 41.717 1.00 40.00 ? 262 PHE C CA 1 ATOM 15480 C C . PHE C 1 262 ? -54.209 -80.638 40.644 1.00 40.30 ? 262 PHE C C 1 ATOM 15481 O O . PHE C 1 262 ? -54.658 -80.345 39.534 1.00 40.56 ? 262 PHE C O 1 ATOM 15482 C CB . PHE C 1 262 ? -55.555 -82.640 41.376 1.00 39.94 ? 262 PHE C CB 1 ATOM 15483 C CG . PHE C 1 262 ? -54.445 -83.496 40.836 1.00 40.15 ? 262 PHE C CG 1 ATOM 15484 C CD1 . PHE C 1 262 ? -53.281 -83.719 41.583 1.00 40.61 ? 262 PHE C CD1 1 ATOM 15485 C CD2 . PHE C 1 262 ? -54.553 -84.072 39.578 1.00 40.41 ? 262 PHE C CD2 1 ATOM 15486 C CE1 . PHE C 1 262 ? -52.245 -84.500 41.075 1.00 41.21 ? 262 PHE C CE1 1 ATOM 15487 C CE2 . PHE C 1 262 ? -53.522 -84.855 39.058 1.00 40.78 ? 262 PHE C CE2 1 ATOM 15488 C CZ . PHE C 1 262 ? -52.365 -85.070 39.801 1.00 40.96 ? 262 PHE C CZ 1 ATOM 15489 N N . LEU C 1 263 ? -52.931 -80.475 40.982 1.00 40.58 ? 263 LEU C N 1 ATOM 15490 C CA . LEU C 1 263 ? -51.928 -80.005 40.017 1.00 40.79 ? 263 LEU C CA 1 ATOM 15491 C C . LEU C 1 263 ? -51.051 -81.158 39.530 1.00 41.16 ? 263 LEU C C 1 ATOM 15492 O O . LEU C 1 263 ? -50.350 -81.796 40.327 1.00 41.57 ? 263 LEU C O 1 ATOM 15493 C CB . LEU C 1 263 ? -51.065 -78.899 40.626 1.00 40.50 ? 263 LEU C CB 1 ATOM 15494 C CG . LEU C 1 263 ? -49.802 -78.585 39.830 1.00 40.47 ? 263 LEU C CG 1 ATOM 15495 C CD1 . LEU C 1 263 ? -50.132 -77.842 38.550 1.00 40.84 ? 263 LEU C CD1 1 ATOM 15496 C CD2 . LEU C 1 263 ? -48.817 -77.807 40.685 1.00 40.23 ? 263 LEU C CD2 1 ATOM 15497 N N . MET C 1 264 ? -51.085 -81.425 38.229 1.00 41.36 ? 264 MET C N 1 ATOM 15498 C CA . MET C 1 264 ? -50.336 -82.548 37.674 1.00 41.78 ? 264 MET C CA 1 ATOM 15499 C C . MET C 1 264 ? -48.959 -82.073 37.227 1.00 41.92 ? 264 MET C C 1 ATOM 15500 O O . MET C 1 264 ? -48.792 -81.642 36.087 1.00 42.08 ? 264 MET C O 1 ATOM 15501 C CB . MET C 1 264 ? -51.114 -83.190 36.520 1.00 41.97 ? 264 MET C CB 1 ATOM 15502 C CG . MET C 1 264 ? -50.347 -84.200 35.688 1.00 42.42 ? 264 MET C CG 1 ATOM 15503 S SD . MET C 1 264 ? -50.100 -85.733 36.576 1.00 44.55 ? 264 MET C SD 1 ATOM 15504 C CE . MET C 1 264 ? -51.665 -86.571 36.347 1.00 43.68 ? 264 MET C CE 1 ATOM 15505 N N . ASN C 1 265 ? -47.986 -82.155 38.140 1.00 41.84 ? 265 ASN C N 1 ATOM 15506 C CA . ASN C 1 265 ? -46.633 -81.661 37.909 1.00 41.72 ? 265 ASN C CA 1 ATOM 15507 C C . ASN C 1 265 ? -45.709 -82.333 38.922 1.00 41.82 ? 265 ASN C C 1 ATOM 15508 O O . ASN C 1 265 ? -46.024 -82.389 40.116 1.00 41.93 ? 265 ASN C O 1 ATOM 15509 C CB . ASN C 1 265 ? -46.603 -80.120 38.021 1.00 41.64 ? 265 ASN C CB 1 ATOM 15510 C CG . ASN C 1 265 ? -45.229 -79.526 37.739 1.00 41.88 ? 265 ASN C CG 1 ATOM 15511 O OD1 . ASN C 1 265 ? -44.228 -79.909 38.355 1.00 42.74 ? 265 ASN C OD1 1 ATOM 15512 N ND2 . ASN C 1 265 ? -45.178 -78.566 36.819 1.00 41.71 ? 265 ASN C ND2 1 ATOM 15513 N N . SER C 1 266 ? -44.571 -82.842 38.450 1.00 41.79 ? 266 SER C N 1 ATOM 15514 C CA . SER C 1 266 ? -43.670 -83.631 39.310 1.00 41.64 ? 266 SER C CA 1 ATOM 15515 C C . SER C 1 266 ? -42.325 -82.981 39.633 1.00 41.40 ? 266 SER C C 1 ATOM 15516 O O . SER C 1 266 ? -41.428 -83.639 40.165 1.00 41.32 ? 266 SER C O 1 ATOM 15517 C CB . SER C 1 266 ? -43.464 -85.043 38.735 1.00 41.68 ? 266 SER C CB 1 ATOM 15518 O OG . SER C 1 266 ? -42.714 -85.043 37.525 1.00 42.24 ? 266 SER C OG 1 ATOM 15519 N N . ASN C 1 267 ? -42.197 -81.694 39.313 1.00 41.41 ? 267 ASN C N 1 ATOM 15520 C CA . ASN C 1 267 ? -41.000 -80.900 39.647 1.00 41.56 ? 267 ASN C CA 1 ATOM 15521 C C . ASN C 1 267 ? -41.032 -80.468 41.103 1.00 41.33 ? 267 ASN C C 1 ATOM 15522 O O . ASN C 1 267 ? -42.094 -80.507 41.738 1.00 41.50 ? 267 ASN C O 1 ATOM 15523 C CB . ASN C 1 267 ? -40.921 -79.638 38.780 1.00 41.76 ? 267 ASN C CB 1 ATOM 15524 C CG . ASN C 1 267 ? -40.696 -79.943 37.314 1.00 42.54 ? 267 ASN C CG 1 ATOM 15525 O OD1 . ASN C 1 267 ? -39.566 -79.848 36.831 1.00 43.87 ? 267 ASN C OD1 1 ATOM 15526 N ND2 . ASN C 1 267 ? -41.767 -80.312 36.594 1.00 43.11 ? 267 ASN C ND2 1 ATOM 15527 N N . ALA C 1 268 ? -39.886 -80.034 41.622 1.00 40.85 ? 268 ALA C N 1 ATOM 15528 C CA . ALA C 1 268 ? -39.837 -79.489 42.973 1.00 40.50 ? 268 ALA C CA 1 ATOM 15529 C C . ALA C 1 268 ? -40.706 -78.253 43.031 1.00 40.44 ? 268 ALA C C 1 ATOM 15530 O O . ALA C 1 268 ? -40.696 -77.445 42.096 1.00 40.26 ? 268 ALA C O 1 ATOM 15531 C CB . ALA C 1 268 ? -38.426 -79.145 43.354 1.00 40.46 ? 268 ALA C CB 1 ATOM 15532 N N . MET C 1 269 ? -41.459 -78.115 44.122 1.00 40.35 ? 269 MET C N 1 ATOM 15533 C CA . MET C 1 269 ? -42.365 -76.989 44.285 1.00 40.45 ? 269 MET C CA 1 ATOM 15534 C C . MET C 1 269 ? -42.680 -76.602 45.740 1.00 40.50 ? 269 MET C C 1 ATOM 15535 O O . MET C 1 269 ? -42.455 -77.373 46.670 1.00 40.32 ? 269 MET C O 1 ATOM 15536 C CB . MET C 1 269 ? -43.656 -77.282 43.543 1.00 40.23 ? 269 MET C CB 1 ATOM 15537 C CG . MET C 1 269 ? -44.477 -78.367 44.179 1.00 40.67 ? 269 MET C CG 1 ATOM 15538 S SD . MET C 1 269 ? -46.001 -78.693 43.289 1.00 41.24 ? 269 MET C SD 1 ATOM 15539 C CE . MET C 1 269 ? -45.403 -79.631 41.877 1.00 41.05 ? 269 MET C CE 1 ATOM 15540 N N . GLU C 1 270 ? -43.198 -75.388 45.910 1.00 40.74 ? 270 GLU C N 1 ATOM 15541 C CA . GLU C 1 270 ? -43.800 -74.924 47.163 1.00 41.20 ? 270 GLU C CA 1 ATOM 15542 C C . GLU C 1 270 ? -45.292 -74.697 46.948 1.00 40.47 ? 270 GLU C C 1 ATOM 15543 O O . GLU C 1 270 ? -45.688 -74.122 45.933 1.00 40.54 ? 270 GLU C O 1 ATOM 15544 C CB . GLU C 1 270 ? -43.210 -73.572 47.562 1.00 40.99 ? 270 GLU C CB 1 ATOM 15545 C CG . GLU C 1 270 ? -41.924 -73.596 48.333 1.00 42.31 ? 270 GLU C CG 1 ATOM 15546 C CD . GLU C 1 270 ? -41.456 -72.189 48.719 1.00 43.22 ? 270 GLU C CD 1 ATOM 15547 O OE1 . GLU C 1 270 ? -40.653 -72.061 49.682 1.00 45.68 ? 270 GLU C OE1 1 ATOM 15548 O OE2 . GLU C 1 270 ? -41.892 -71.201 48.066 1.00 45.32 ? 270 GLU C OE2 1 ATOM 15549 N N . ILE C 1 271 ? -46.114 -75.114 47.902 1.00 39.93 ? 271 ILE C N 1 ATOM 15550 C CA . ILE C 1 271 ? -47.486 -74.600 47.995 1.00 39.27 ? 271 ILE C CA 1 ATOM 15551 C C . ILE C 1 271 ? -47.597 -73.706 49.233 1.00 38.96 ? 271 ILE C C 1 ATOM 15552 O O . ILE C 1 271 ? -47.414 -74.160 50.363 1.00 38.76 ? 271 ILE C O 1 ATOM 15553 C CB . ILE C 1 271 ? -48.551 -75.716 48.026 1.00 39.22 ? 271 ILE C CB 1 ATOM 15554 C CG1 . ILE C 1 271 ? -48.499 -76.535 46.737 1.00 39.14 ? 271 ILE C CG1 1 ATOM 15555 C CG2 . ILE C 1 271 ? -49.927 -75.125 48.214 1.00 38.93 ? 271 ILE C CG2 1 ATOM 15556 C CD1 . ILE C 1 271 ? -49.440 -77.727 46.731 1.00 39.14 ? 271 ILE C CD1 1 ATOM 15557 N N . PHE C 1 272 ? -47.891 -72.433 48.998 1.00 38.69 ? 272 PHE C N 1 ATOM 15558 C CA . PHE C 1 272 ? -47.978 -71.417 50.049 1.00 38.59 ? 272 PHE C CA 1 ATOM 15559 C C . PHE C 1 272 ? -49.439 -71.071 50.366 1.00 38.42 ? 272 PHE C C 1 ATOM 15560 O O . PHE C 1 272 ? -50.215 -70.730 49.469 1.00 38.70 ? 272 PHE C O 1 ATOM 15561 C CB . PHE C 1 272 ? -47.228 -70.170 49.580 1.00 38.74 ? 272 PHE C CB 1 ATOM 15562 C CG . PHE C 1 272 ? -47.070 -69.125 50.633 1.00 39.45 ? 272 PHE C CG 1 ATOM 15563 C CD1 . PHE C 1 272 ? -46.002 -69.167 51.528 1.00 40.44 ? 272 PHE C CD1 1 ATOM 15564 C CD2 . PHE C 1 272 ? -47.970 -68.084 50.729 1.00 40.55 ? 272 PHE C CD2 1 ATOM 15565 C CE1 . PHE C 1 272 ? -45.845 -68.192 52.522 1.00 40.60 ? 272 PHE C CE1 1 ATOM 15566 C CE2 . PHE C 1 272 ? -47.819 -67.101 51.714 1.00 40.90 ? 272 PHE C CE2 1 ATOM 15567 C CZ . PHE C 1 272 ? -46.756 -67.161 52.615 1.00 40.25 ? 272 PHE C CZ 1 ATOM 15568 N N . ILE C 1 273 ? -49.816 -71.153 51.637 1.00 38.00 ? 273 ILE C N 1 ATOM 15569 C CA . ILE C 1 273 ? -51.188 -70.839 52.063 1.00 37.71 ? 273 ILE C CA 1 ATOM 15570 C C . ILE C 1 273 ? -51.207 -69.558 52.918 1.00 37.91 ? 273 ILE C C 1 ATOM 15571 O O . ILE C 1 273 ? -50.407 -69.411 53.857 1.00 38.27 ? 273 ILE C O 1 ATOM 15572 C CB . ILE C 1 273 ? -51.792 -72.024 52.835 1.00 37.36 ? 273 ILE C CB 1 ATOM 15573 C CG1 . ILE C 1 273 ? -51.731 -73.279 51.951 1.00 38.20 ? 273 ILE C CG1 1 ATOM 15574 C CG2 . ILE C 1 273 ? -53.206 -71.708 53.316 1.00 37.43 ? 273 ILE C CG2 1 ATOM 15575 C CD1 . ILE C 1 273 ? -51.868 -74.623 52.694 1.00 38.87 ? 273 ILE C CD1 1 ATOM 15576 N N . GLN C 1 274 ? -52.088 -68.618 52.578 1.00 37.79 ? 274 GLN C N 1 ATOM 15577 C CA . GLN C 1 274 ? -52.212 -67.378 53.352 1.00 37.72 ? 274 GLN C CA 1 ATOM 15578 C C . GLN C 1 274 ? -53.685 -67.011 53.558 1.00 37.89 ? 274 GLN C C 1 ATOM 15579 O O . GLN C 1 274 ? -54.547 -67.496 52.821 1.00 37.96 ? 274 GLN C O 1 ATOM 15580 C CB . GLN C 1 274 ? -51.439 -66.244 52.686 1.00 37.64 ? 274 GLN C CB 1 ATOM 15581 C CG . GLN C 1 274 ? -52.184 -65.519 51.578 1.00 37.65 ? 274 GLN C CG 1 ATOM 15582 C CD . GLN C 1 274 ? -51.229 -64.806 50.623 1.00 37.94 ? 274 GLN C CD 1 ATOM 15583 O OE1 . GLN C 1 274 ? -50.357 -65.426 50.006 1.00 37.36 ? 274 GLN C OE1 1 ATOM 15584 N NE2 . GLN C 1 274 ? -51.393 -63.492 50.500 1.00 38.21 ? 274 GLN C NE2 1 ATOM 15585 N N . PRO C 1 275 ? -53.980 -66.157 54.558 1.00 37.95 ? 275 PRO C N 1 ATOM 15586 C CA . PRO C 1 275 ? -55.370 -65.917 54.913 1.00 38.14 ? 275 PRO C CA 1 ATOM 15587 C C . PRO C 1 275 ? -56.152 -65.272 53.776 1.00 38.59 ? 275 PRO C C 1 ATOM 15588 O O . PRO C 1 275 ? -55.557 -64.574 52.931 1.00 38.53 ? 275 PRO C O 1 ATOM 15589 C CB . PRO C 1 275 ? -55.271 -64.961 56.105 1.00 38.04 ? 275 PRO C CB 1 ATOM 15590 C CG . PRO C 1 275 ? -53.875 -65.106 56.611 1.00 37.85 ? 275 PRO C CG 1 ATOM 15591 C CD . PRO C 1 275 ? -53.064 -65.367 55.399 1.00 37.95 ? 275 PRO C CD 1 ATOM 15592 N N . THR C 1 276 ? -57.465 -65.553 53.779 1.00 39.01 ? 276 THR C N 1 ATOM 15593 C CA . THR C 1 276 ? -58.513 -65.116 52.806 1.00 39.27 ? 276 THR C CA 1 ATOM 15594 C C . THR C 1 276 ? -59.419 -66.292 52.431 1.00 39.26 ? 276 THR C C 1 ATOM 15595 O O . THR C 1 276 ? -60.643 -66.122 52.464 1.00 39.91 ? 276 THR C O 1 ATOM 15596 C CB . THR C 1 276 ? -58.044 -64.357 51.497 1.00 39.05 ? 276 THR C CB 1 ATOM 15597 O OG1 . THR C 1 276 ? -57.201 -63.243 51.822 1.00 40.53 ? 276 THR C OG1 1 ATOM 15598 C CG2 . THR C 1 276 ? -59.246 -63.823 50.720 1.00 39.33 ? 276 THR C CG2 1 ATOM 15599 N N . PRO C 1 277 ? -58.846 -67.475 52.081 1.00 39.05 ? 277 PRO C N 1 ATOM 15600 C CA . PRO C 1 277 ? -57.456 -67.820 51.857 1.00 38.89 ? 277 PRO C CA 1 ATOM 15601 C C . PRO C 1 277 ? -57.054 -67.803 50.387 1.00 38.80 ? 277 PRO C C 1 ATOM 15602 O O . PRO C 1 277 ? -57.884 -68.040 49.513 1.00 38.87 ? 277 PRO C O 1 ATOM 15603 C CB . PRO C 1 277 ? -57.370 -69.243 52.409 1.00 38.86 ? 277 PRO C CB 1 ATOM 15604 C CG . PRO C 1 277 ? -58.735 -69.809 52.228 1.00 38.97 ? 277 PRO C CG 1 ATOM 15605 C CD . PRO C 1 277 ? -59.693 -68.676 51.960 1.00 39.03 ? 277 PRO C CD 1 ATOM 15606 N N . ILE C 1 278 ? -55.779 -67.528 50.133 1.00 38.63 ? 278 ILE C N 1 ATOM 15607 C CA . ILE C 1 278 ? -55.205 -67.587 48.792 1.00 38.60 ? 278 ILE C CA 1 ATOM 15608 C C . ILE C 1 278 ? -54.046 -68.585 48.790 1.00 38.80 ? 278 ILE C C 1 ATOM 15609 O O . ILE C 1 278 ? -53.054 -68.422 49.525 1.00 39.05 ? 278 ILE C O 1 ATOM 15610 C CB . ILE C 1 278 ? -54.710 -66.192 48.303 1.00 38.60 ? 278 ILE C CB 1 ATOM 15611 C CG1 . ILE C 1 278 ? -55.897 -65.238 48.107 1.00 39.32 ? 278 ILE C CG1 1 ATOM 15612 C CG2 . ILE C 1 278 ? -53.884 -66.314 47.002 1.00 37.60 ? 278 ILE C CG2 1 ATOM 15613 C CD1 . ILE C 1 278 ? -55.590 -63.780 48.431 1.00 39.94 ? 278 ILE C CD1 1 ATOM 15614 N N . VAL C 1 279 ? -54.179 -69.622 47.968 1.00 38.64 ? 279 VAL C N 1 ATOM 15615 C CA . VAL C 1 279 ? -53.129 -70.625 47.815 1.00 38.62 ? 279 VAL C CA 1 ATOM 15616 C C . VAL C 1 279 ? -52.283 -70.287 46.590 1.00 38.28 ? 279 VAL C C 1 ATOM 15617 O O . VAL C 1 279 ? -52.813 -69.832 45.587 1.00 38.60 ? 279 VAL C O 1 ATOM 15618 C CB . VAL C 1 279 ? -53.719 -72.048 47.738 1.00 38.63 ? 279 VAL C CB 1 ATOM 15619 C CG1 . VAL C 1 279 ? -54.849 -72.114 46.712 1.00 39.68 ? 279 VAL C CG1 1 ATOM 15620 C CG2 . VAL C 1 279 ? -52.639 -73.067 47.411 1.00 38.81 ? 279 VAL C CG2 1 ATOM 15621 N N . THR C 1 280 ? -50.974 -70.488 46.692 1.00 37.92 ? 280 THR C N 1 ATOM 15622 C CA . THR C 1 280 ? -50.020 -70.064 45.660 1.00 37.71 ? 280 THR C CA 1 ATOM 15623 C C . THR C 1 280 ? -49.046 -71.187 45.316 1.00 37.61 ? 280 THR C C 1 ATOM 15624 O O . THR C 1 280 ? -48.367 -71.726 46.205 1.00 37.86 ? 280 THR C O 1 ATOM 15625 C CB . THR C 1 280 ? -49.170 -68.873 46.152 1.00 37.82 ? 280 THR C CB 1 ATOM 15626 O OG1 . THR C 1 280 ? -50.024 -67.896 46.762 1.00 38.29 ? 280 THR C OG1 1 ATOM 15627 C CG2 . THR C 1 280 ? -48.365 -68.250 45.003 1.00 37.34 ? 280 THR C CG2 1 ATOM 15628 N N . TYR C 1 281 ? -48.960 -71.528 44.032 1.00 36.97 ? 281 TYR C N 1 ATOM 15629 C CA . TYR C 1 281 ? -48.060 -72.577 43.583 1.00 36.18 ? 281 TYR C CA 1 ATOM 15630 C C . TYR C 1 281 ? -46.798 -71.965 43.011 1.00 36.21 ? 281 TYR C C 1 ATOM 15631 O O . TYR C 1 281 ? -46.858 -71.179 42.063 1.00 36.35 ? 281 TYR C O 1 ATOM 15632 C CB . TYR C 1 281 ? -48.737 -73.416 42.517 1.00 35.76 ? 281 TYR C CB 1 ATOM 15633 C CG . TYR C 1 281 ? -49.989 -74.124 42.958 1.00 35.18 ? 281 TYR C CG 1 ATOM 15634 C CD1 . TYR C 1 281 ? -49.975 -75.483 43.196 1.00 34.50 ? 281 TYR C CD1 1 ATOM 15635 C CD2 . TYR C 1 281 ? -51.195 -73.442 43.103 1.00 34.86 ? 281 TYR C CD2 1 ATOM 15636 C CE1 . TYR C 1 281 ? -51.113 -76.151 43.579 1.00 35.02 ? 281 TYR C CE1 1 ATOM 15637 C CE2 . TYR C 1 281 ? -52.345 -74.099 43.498 1.00 34.33 ? 281 TYR C CE2 1 ATOM 15638 C CZ . TYR C 1 281 ? -52.293 -75.462 43.735 1.00 35.23 ? 281 TYR C CZ 1 ATOM 15639 O OH . TYR C 1 281 ? -53.397 -76.182 44.133 1.00 35.52 ? 281 TYR C OH 1 ATOM 15640 N N . ARG C 1 282 ? -45.657 -72.310 43.591 1.00 36.06 ? 282 ARG C N 1 ATOM 15641 C CA . ARG C 1 282 ? -44.378 -71.900 43.025 1.00 36.20 ? 282 ARG C CA 1 ATOM 15642 C C . ARG C 1 282 ? -43.647 -73.161 42.598 1.00 36.12 ? 282 ARG C C 1 ATOM 15643 O O . ARG C 1 282 ? -43.311 -73.995 43.437 1.00 36.20 ? 282 ARG C O 1 ATOM 15644 C CB . ARG C 1 282 ? -43.547 -71.094 44.030 1.00 36.19 ? 282 ARG C CB 1 ATOM 15645 C CG . ARG C 1 282 ? -44.333 -70.103 44.859 1.00 36.84 ? 282 ARG C CG 1 ATOM 15646 C CD . ARG C 1 282 ? -43.480 -68.908 45.244 1.00 38.60 ? 282 ARG C CD 1 ATOM 15647 N NE . ARG C 1 282 ? -44.167 -68.016 46.182 1.00 39.74 ? 282 ARG C NE 1 ATOM 15648 C CZ . ARG C 1 282 ? -44.211 -68.199 47.506 1.00 41.01 ? 282 ARG C CZ 1 ATOM 15649 N NH1 . ARG C 1 282 ? -43.608 -69.244 48.076 1.00 41.22 ? 282 ARG C NH1 1 ATOM 15650 N NH2 . ARG C 1 282 ? -44.871 -67.337 48.274 1.00 41.77 ? 282 ARG C NH2 1 ATOM 15651 N N . VAL C 1 283 ? -43.418 -73.315 41.297 1.00 36.07 ? 283 VAL C N 1 ATOM 15652 C CA . VAL C 1 283 ? -42.894 -74.578 40.768 1.00 36.11 ? 283 VAL C CA 1 ATOM 15653 C C . VAL C 1 283 ? -41.664 -74.410 39.835 1.00 36.26 ? 283 VAL C C 1 ATOM 15654 O O . VAL C 1 283 ? -41.541 -73.423 39.110 1.00 35.95 ? 283 VAL C O 1 ATOM 15655 C CB . VAL C 1 283 ? -44.067 -75.517 40.252 1.00 35.90 ? 283 VAL C CB 1 ATOM 15656 C CG1 . VAL C 1 283 ? -45.243 -74.728 39.820 1.00 35.73 ? 283 VAL C CG1 1 ATOM 15657 C CG2 . VAL C 1 283 ? -43.636 -76.437 39.140 1.00 36.23 ? 283 VAL C CG2 1 ATOM 15658 N N . THR C 1 284 ? -40.745 -75.367 39.907 1.00 36.65 ? 284 THR C N 1 ATOM 15659 C CA . THR C 1 284 ? -39.418 -75.211 39.334 1.00 37.32 ? 284 THR C CA 1 ATOM 15660 C C . THR C 1 284 ? -39.269 -75.660 37.905 1.00 37.77 ? 284 THR C C 1 ATOM 15661 O O . THR C 1 284 ? -38.193 -75.505 37.333 1.00 38.05 ? 284 THR C O 1 ATOM 15662 C CB . THR C 1 284 ? -38.356 -75.957 40.147 1.00 37.38 ? 284 THR C CB 1 ATOM 15663 O OG1 . THR C 1 284 ? -38.738 -77.330 40.312 1.00 37.74 ? 284 THR C OG1 1 ATOM 15664 C CG2 . THR C 1 284 ? -38.198 -75.304 41.497 1.00 37.96 ? 284 THR C CG2 1 ATOM 15665 N N . GLY C 1 285 ? -40.323 -76.237 37.335 1.00 38.20 ? 285 GLY C N 1 ATOM 15666 C CA . GLY C 1 285 ? -40.325 -76.640 35.923 1.00 38.61 ? 285 GLY C CA 1 ATOM 15667 C C . GLY C 1 285 ? -41.648 -77.233 35.479 1.00 38.96 ? 285 GLY C C 1 ATOM 15668 O O . GLY C 1 285 ? -42.659 -77.118 36.182 1.00 39.04 ? 285 GLY C O 1 ATOM 15669 N N . GLY C 1 286 ? -41.652 -77.881 34.317 1.00 39.07 ? 286 GLY C N 1 ATOM 15670 C CA . GLY C 1 286 ? -42.885 -78.464 33.788 1.00 39.18 ? 286 GLY C CA 1 ATOM 15671 C C . GLY C 1 286 ? -43.889 -77.440 33.280 1.00 39.16 ? 286 GLY C C 1 ATOM 15672 O O . GLY C 1 286 ? -43.514 -76.345 32.861 1.00 38.93 ? 286 GLY C O 1 ATOM 15673 N N . ILE C 1 287 ? -45.164 -77.808 33.294 1.00 39.37 ? 287 ILE C N 1 ATOM 15674 C CA . ILE C 1 287 ? -46.246 -76.907 32.878 1.00 39.91 ? 287 ILE C CA 1 ATOM 15675 C C . ILE C 1 287 ? -47.234 -76.783 34.009 1.00 39.99 ? 287 ILE C C 1 ATOM 15676 O O . ILE C 1 287 ? -47.060 -77.419 35.040 1.00 40.20 ? 287 ILE C O 1 ATOM 15677 C CB . ILE C 1 287 ? -47.001 -77.402 31.616 1.00 39.92 ? 287 ILE C CB 1 ATOM 15678 C CG1 . ILE C 1 287 ? -47.429 -78.872 31.760 1.00 39.85 ? 287 ILE C CG1 1 ATOM 15679 C CG2 . ILE C 1 287 ? -46.142 -77.183 30.381 1.00 40.41 ? 287 ILE C CG2 1 ATOM 15680 C CD1 . ILE C 1 287 ? -48.725 -79.209 31.102 1.00 39.58 ? 287 ILE C CD1 1 ATOM 15681 N N . LEU C 1 288 ? -48.261 -75.962 33.829 1.00 40.06 ? 288 LEU C N 1 ATOM 15682 C CA . LEU C 1 288 ? -49.338 -75.895 34.811 1.00 40.23 ? 288 LEU C CA 1 ATOM 15683 C C . LEU C 1 288 ? -50.494 -76.714 34.270 1.00 40.80 ? 288 LEU C C 1 ATOM 15684 O O . LEU C 1 288 ? -51.040 -76.409 33.213 1.00 41.27 ? 288 LEU C O 1 ATOM 15685 C CB . LEU C 1 288 ? -49.764 -74.448 35.112 1.00 39.84 ? 288 LEU C CB 1 ATOM 15686 C CG . LEU C 1 288 ? -48.742 -73.458 35.703 1.00 39.17 ? 288 LEU C CG 1 ATOM 15687 C CD1 . LEU C 1 288 ? -49.435 -72.184 36.146 1.00 38.11 ? 288 LEU C CD1 1 ATOM 15688 C CD2 . LEU C 1 288 ? -47.956 -74.048 36.868 1.00 37.93 ? 288 LEU C CD2 1 ATOM 15689 N N . ASP C 1 289 ? -50.848 -77.775 34.980 1.00 41.23 ? 289 ASP C N 1 ATOM 15690 C CA . ASP C 1 289 ? -51.881 -78.690 34.530 1.00 41.40 ? 289 ASP C CA 1 ATOM 15691 C C . ASP C 1 289 ? -52.842 -78.917 35.695 1.00 41.29 ? 289 ASP C C 1 ATOM 15692 O O . ASP C 1 289 ? -52.607 -79.759 36.561 1.00 41.52 ? 289 ASP C O 1 ATOM 15693 C CB . ASP C 1 289 ? -51.230 -79.997 34.036 1.00 41.55 ? 289 ASP C CB 1 ATOM 15694 C CG . ASP C 1 289 ? -52.208 -80.921 33.313 1.00 42.66 ? 289 ASP C CG 1 ATOM 15695 O OD1 . ASP C 1 289 ? -53.382 -80.524 33.120 1.00 45.27 ? 289 ASP C OD1 1 ATOM 15696 O OD2 . ASP C 1 289 ? -51.816 -82.056 32.946 1.00 42.24 ? 289 ASP C OD2 1 ATOM 15697 N N . PHE C 1 290 ? -53.910 -78.138 35.735 1.00 41.24 ? 290 PHE C N 1 ATOM 15698 C CA . PHE C 1 290 ? -54.836 -78.184 36.869 1.00 41.48 ? 290 PHE C CA 1 ATOM 15699 C C . PHE C 1 290 ? -56.132 -78.904 36.550 1.00 41.45 ? 290 PHE C C 1 ATOM 15700 O O . PHE C 1 290 ? -56.713 -78.722 35.472 1.00 41.62 ? 290 PHE C O 1 ATOM 15701 C CB . PHE C 1 290 ? -55.197 -76.774 37.332 1.00 41.73 ? 290 PHE C CB 1 ATOM 15702 C CG . PHE C 1 290 ? -54.133 -76.104 38.143 1.00 42.10 ? 290 PHE C CG 1 ATOM 15703 C CD1 . PHE C 1 290 ? -54.172 -76.161 39.531 1.00 42.43 ? 290 PHE C CD1 1 ATOM 15704 C CD2 . PHE C 1 290 ? -53.096 -75.396 37.524 1.00 42.71 ? 290 PHE C CD2 1 ATOM 15705 C CE1 . PHE C 1 290 ? -53.192 -75.532 40.297 1.00 42.91 ? 290 PHE C CE1 1 ATOM 15706 C CE2 . PHE C 1 290 ? -52.111 -74.763 38.283 1.00 43.07 ? 290 PHE C CE2 1 ATOM 15707 C CZ . PHE C 1 290 ? -52.162 -74.838 39.674 1.00 43.00 ? 290 PHE C CZ 1 ATOM 15708 N N . TYR C 1 291 ? -56.580 -79.705 37.510 1.00 41.21 ? 291 TYR C N 1 ATOM 15709 C CA . TYR C 1 291 ? -57.899 -80.303 37.479 1.00 41.08 ? 291 TYR C CA 1 ATOM 15710 C C . TYR C 1 291 ? -58.647 -79.723 38.650 1.00 41.12 ? 291 TYR C C 1 ATOM 15711 O O . TYR C 1 291 ? -58.081 -79.581 39.738 1.00 41.24 ? 291 TYR C O 1 ATOM 15712 C CB . TYR C 1 291 ? -57.827 -81.830 37.607 1.00 41.29 ? 291 TYR C CB 1 ATOM 15713 C CG . TYR C 1 291 ? -57.203 -82.529 36.412 1.00 41.93 ? 291 TYR C CG 1 ATOM 15714 C CD1 . TYR C 1 291 ? -57.989 -83.061 35.394 1.00 42.63 ? 291 TYR C CD1 1 ATOM 15715 C CD2 . TYR C 1 291 ? -55.817 -82.644 36.292 1.00 42.55 ? 291 TYR C CD2 1 ATOM 15716 C CE1 . TYR C 1 291 ? -57.404 -83.688 34.287 1.00 42.96 ? 291 TYR C CE1 1 ATOM 15717 C CE2 . TYR C 1 291 ? -55.225 -83.268 35.189 1.00 42.88 ? 291 TYR C CE2 1 ATOM 15718 C CZ . TYR C 1 291 ? -56.021 -83.782 34.201 1.00 42.70 ? 291 TYR C CZ 1 ATOM 15719 O OH . TYR C 1 291 ? -55.422 -84.391 33.130 1.00 42.80 ? 291 TYR C OH 1 ATOM 15720 N N . ILE C 1 292 ? -59.909 -79.365 38.433 1.00 41.16 ? 292 ILE C N 1 ATOM 15721 C CA . ILE C 1 292 ? -60.765 -78.866 39.514 1.00 41.31 ? 292 ILE C CA 1 ATOM 15722 C C . ILE C 1 292 ? -62.007 -79.745 39.611 1.00 41.67 ? 292 ILE C C 1 ATOM 15723 O O . ILE C 1 292 ? -62.686 -79.977 38.609 1.00 42.02 ? 292 ILE C O 1 ATOM 15724 C CB . ILE C 1 292 ? -61.092 -77.369 39.336 1.00 41.18 ? 292 ILE C CB 1 ATOM 15725 C CG1 . ILE C 1 292 ? -59.851 -76.546 39.686 1.00 41.21 ? 292 ILE C CG1 1 ATOM 15726 C CG2 . ILE C 1 292 ? -62.282 -76.943 40.210 1.00 40.67 ? 292 ILE C CG2 1 ATOM 15727 C CD1 . ILE C 1 292 ? -59.685 -75.316 38.841 1.00 42.37 ? 292 ILE C CD1 1 ATOM 15728 N N . LEU C 1 293 ? -62.283 -80.244 40.814 1.00 41.88 ? 293 LEU C N 1 ATOM 15729 C CA . LEU C 1 293 ? -63.215 -81.353 40.984 1.00 42.21 ? 293 LEU C CA 1 ATOM 15730 C C . LEU C 1 293 ? -64.330 -81.014 41.960 1.00 42.41 ? 293 LEU C C 1 ATOM 15731 O O . LEU C 1 293 ? -64.090 -80.899 43.158 1.00 42.59 ? 293 LEU C O 1 ATOM 15732 C CB . LEU C 1 293 ? -62.467 -82.599 41.482 1.00 42.19 ? 293 LEU C CB 1 ATOM 15733 C CG . LEU C 1 293 ? -61.302 -83.224 40.698 1.00 42.63 ? 293 LEU C CG 1 ATOM 15734 C CD1 . LEU C 1 293 ? -60.072 -82.376 40.649 1.00 43.64 ? 293 LEU C CD1 1 ATOM 15735 C CD2 . LEU C 1 293 ? -60.935 -84.478 41.373 1.00 43.30 ? 293 LEU C CD2 1 ATOM 15736 N N . LEU C 1 294 ? -65.553 -80.886 41.447 1.00 42.47 ? 294 LEU C N 1 ATOM 15737 C CA . LEU C 1 294 ? -66.724 -80.553 42.267 1.00 42.32 ? 294 LEU C CA 1 ATOM 15738 C C . LEU C 1 294 ? -67.422 -81.782 42.818 1.00 42.60 ? 294 LEU C C 1 ATOM 15739 O O . LEU C 1 294 ? -67.427 -82.829 42.186 1.00 42.59 ? 294 LEU C O 1 ATOM 15740 C CB . LEU C 1 294 ? -67.727 -79.746 41.447 1.00 42.19 ? 294 LEU C CB 1 ATOM 15741 C CG . LEU C 1 294 ? -67.391 -78.279 41.161 1.00 41.42 ? 294 LEU C CG 1 ATOM 15742 C CD1 . LEU C 1 294 ? -66.358 -78.124 40.041 1.00 40.72 ? 294 LEU C CD1 1 ATOM 15743 C CD2 . LEU C 1 294 ? -68.673 -77.569 40.807 1.00 40.55 ? 294 LEU C CD2 1 ATOM 15744 N N . GLY C 1 295 ? -68.026 -81.648 43.991 1.00 43.11 ? 295 GLY C N 1 ATOM 15745 C CA . GLY C 1 295 ? -68.781 -82.748 44.597 1.00 43.96 ? 295 GLY C CA 1 ATOM 15746 C C . GLY C 1 295 ? -69.862 -82.298 45.570 1.00 44.61 ? 295 GLY C C 1 ATOM 15747 O O . GLY C 1 295 ? -69.790 -81.210 46.147 1.00 44.67 ? 295 GLY C O 1 ATOM 15748 N N . ASP C 1 296 ? -70.870 -83.138 45.765 1.00 45.13 ? 296 ASP C N 1 ATOM 15749 C CA . ASP C 1 296 ? -71.944 -82.818 46.699 1.00 45.95 ? 296 ASP C CA 1 ATOM 15750 C C . ASP C 1 296 ? -71.553 -82.971 48.158 1.00 46.06 ? 296 ASP C C 1 ATOM 15751 O O . ASP C 1 296 ? -72.094 -82.279 49.023 1.00 46.38 ? 296 ASP C O 1 ATOM 15752 C CB . ASP C 1 296 ? -73.181 -83.659 46.401 1.00 46.28 ? 296 ASP C CB 1 ATOM 15753 C CG . ASP C 1 296 ? -73.931 -83.164 45.170 1.00 47.87 ? 296 ASP C CG 1 ATOM 15754 O OD1 . ASP C 1 296 ? -73.759 -81.964 44.792 1.00 48.53 ? 296 ASP C OD1 1 ATOM 15755 O OD2 . ASP C 1 296 ? -74.693 -83.977 44.583 1.00 49.15 ? 296 ASP C OD2 1 ATOM 15756 N N . THR C 1 297 ? -70.641 -83.899 48.429 1.00 46.11 ? 297 THR C N 1 ATOM 15757 C CA . THR C 1 297 ? -70.107 -84.107 49.765 1.00 46.15 ? 297 THR C CA 1 ATOM 15758 C C . THR C 1 297 ? -68.582 -84.160 49.651 1.00 46.10 ? 297 THR C C 1 ATOM 15759 O O . THR C 1 297 ? -68.045 -84.270 48.535 1.00 46.10 ? 297 THR C O 1 ATOM 15760 C CB . THR C 1 297 ? -70.634 -85.407 50.382 1.00 46.35 ? 297 THR C CB 1 ATOM 15761 O OG1 . THR C 1 297 ? -70.307 -86.505 49.526 1.00 47.26 ? 297 THR C OG1 1 ATOM 15762 C CG2 . THR C 1 297 ? -72.142 -85.346 50.560 1.00 46.41 ? 297 THR C CG2 1 ATOM 15763 N N . PRO C 1 298 ? -67.865 -84.050 50.790 1.00 45.95 ? 298 PRO C N 1 ATOM 15764 C CA . PRO C 1 298 ? -66.427 -84.291 50.715 1.00 45.90 ? 298 PRO C CA 1 ATOM 15765 C C . PRO C 1 298 ? -66.125 -85.697 50.188 1.00 45.94 ? 298 PRO C C 1 ATOM 15766 O O . PRO C 1 298 ? -65.255 -85.849 49.325 1.00 45.78 ? 298 PRO C O 1 ATOM 15767 C CB . PRO C 1 298 ? -65.975 -84.144 52.167 1.00 45.78 ? 298 PRO C CB 1 ATOM 15768 C CG . PRO C 1 298 ? -66.988 -83.266 52.778 1.00 45.63 ? 298 PRO C CG 1 ATOM 15769 C CD . PRO C 1 298 ? -68.276 -83.683 52.155 1.00 45.92 ? 298 PRO C CD 1 ATOM 15770 N N . GLU C 1 299 ? -66.860 -86.701 50.670 1.00 46.03 ? 299 GLU C N 1 ATOM 15771 C CA . GLU C 1 299 ? -66.692 -88.064 50.177 1.00 46.38 ? 299 GLU C CA 1 ATOM 15772 C C . GLU C 1 299 ? -66.715 -88.124 48.647 1.00 46.21 ? 299 GLU C C 1 ATOM 15773 O O . GLU C 1 299 ? -65.929 -88.831 48.025 1.00 46.03 ? 299 GLU C O 1 ATOM 15774 C CB . GLU C 1 299 ? -67.750 -88.997 50.775 1.00 46.72 ? 299 GLU C CB 1 ATOM 15775 C CG . GLU C 1 299 ? -67.294 -89.739 52.054 1.00 48.27 ? 299 GLU C CG 1 ATOM 15776 C CD . GLU C 1 299 ? -66.197 -90.774 51.783 1.00 49.94 ? 299 GLU C CD 1 ATOM 15777 O OE1 . GLU C 1 299 ? -66.499 -91.888 51.292 1.00 50.12 ? 299 GLU C OE1 1 ATOM 15778 O OE2 . GLU C 1 299 ? -65.019 -90.468 52.064 1.00 51.30 ? 299 GLU C OE2 1 ATOM 15779 N N . GLN C 1 300 ? -67.605 -87.343 48.049 1.00 46.28 ? 300 GLN C N 1 ATOM 15780 C CA . GLN C 1 300 ? -67.797 -87.356 46.610 1.00 46.42 ? 300 GLN C CA 1 ATOM 15781 C C . GLN C 1 300 ? -66.608 -86.761 45.874 1.00 45.83 ? 300 GLN C C 1 ATOM 15782 O O . GLN C 1 300 ? -66.280 -87.207 44.783 1.00 45.99 ? 300 GLN C O 1 ATOM 15783 C CB . GLN C 1 300 ? -69.086 -86.625 46.247 1.00 46.29 ? 300 GLN C CB 1 ATOM 15784 C CG . GLN C 1 300 ? -69.569 -86.862 44.819 1.00 47.64 ? 300 GLN C CG 1 ATOM 15785 C CD . GLN C 1 300 ? -70.933 -86.241 44.570 1.00 47.75 ? 300 GLN C CD 1 ATOM 15786 O OE1 . GLN C 1 300 ? -71.081 -85.371 43.705 1.00 48.27 ? 300 GLN C OE1 1 ATOM 15787 N NE2 . GLN C 1 300 ? -71.938 -86.670 45.351 1.00 49.45 ? 300 GLN C NE2 1 ATOM 15788 N N . VAL C 1 301 ? -65.970 -85.759 46.475 1.00 45.46 ? 301 VAL C N 1 ATOM 15789 C CA . VAL C 1 301 ? -64.807 -85.102 45.868 1.00 45.04 ? 301 VAL C CA 1 ATOM 15790 C C . VAL C 1 301 ? -63.623 -86.079 45.806 1.00 44.96 ? 301 VAL C C 1 ATOM 15791 O O . VAL C 1 301 ? -62.985 -86.246 44.756 1.00 44.86 ? 301 VAL C O 1 ATOM 15792 C CB . VAL C 1 301 ? -64.421 -83.810 46.630 1.00 44.95 ? 301 VAL C CB 1 ATOM 15793 C CG1 . VAL C 1 301 ? -63.146 -83.198 46.063 1.00 44.67 ? 301 VAL C CG1 1 ATOM 15794 C CG2 . VAL C 1 301 ? -65.556 -82.805 46.580 1.00 44.92 ? 301 VAL C CG2 1 ATOM 15795 N N . VAL C 1 302 ? -63.353 -86.740 46.928 1.00 44.73 ? 302 VAL C N 1 ATOM 15796 C CA . VAL C 1 302 ? -62.329 -87.769 46.974 1.00 44.43 ? 302 VAL C CA 1 ATOM 15797 C C . VAL C 1 302 ? -62.598 -88.854 45.914 1.00 44.71 ? 302 VAL C C 1 ATOM 15798 O O . VAL C 1 302 ? -61.670 -89.319 45.249 1.00 45.13 ? 302 VAL C O 1 ATOM 15799 C CB . VAL C 1 302 ? -62.207 -88.352 48.387 1.00 44.19 ? 302 VAL C CB 1 ATOM 15800 C CG1 . VAL C 1 302 ? -61.322 -89.589 48.415 1.00 43.65 ? 302 VAL C CG1 1 ATOM 15801 C CG2 . VAL C 1 302 ? -61.673 -87.293 49.317 1.00 43.67 ? 302 VAL C CG2 1 ATOM 15802 N N . GLN C 1 303 ? -63.862 -89.230 45.731 1.00 44.51 ? 303 GLN C N 1 ATOM 15803 C CA . GLN C 1 303 ? -64.215 -90.221 44.729 1.00 44.20 ? 303 GLN C CA 1 ATOM 15804 C C . GLN C 1 303 ? -63.852 -89.707 43.370 1.00 43.85 ? 303 GLN C C 1 ATOM 15805 O O . GLN C 1 303 ? -63.324 -90.435 42.549 1.00 43.90 ? 303 GLN C O 1 ATOM 15806 C CB . GLN C 1 303 ? -65.701 -90.516 44.764 1.00 44.26 ? 303 GLN C CB 1 ATOM 15807 C CG . GLN C 1 303 ? -66.095 -91.461 45.847 1.00 45.29 ? 303 GLN C CG 1 ATOM 15808 C CD . GLN C 1 303 ? -67.574 -91.761 45.839 1.00 47.37 ? 303 GLN C CD 1 ATOM 15809 O OE1 . GLN C 1 303 ? -68.398 -90.847 45.876 1.00 48.71 ? 303 GLN C OE1 1 ATOM 15810 N NE2 . GLN C 1 303 ? -67.930 -93.049 45.805 1.00 48.65 ? 303 GLN C NE2 1 ATOM 15811 N N . GLN C 1 304 ? -64.129 -88.432 43.147 1.00 43.62 ? 304 GLN C N 1 ATOM 15812 C CA . GLN C 1 304 ? -63.910 -87.809 41.850 1.00 43.60 ? 304 GLN C CA 1 ATOM 15813 C C . GLN C 1 304 ? -62.437 -87.745 41.503 1.00 43.24 ? 304 GLN C C 1 ATOM 15814 O O . GLN C 1 304 ? -62.050 -87.868 40.334 1.00 43.01 ? 304 GLN C O 1 ATOM 15815 C CB . GLN C 1 304 ? -64.521 -86.404 41.811 1.00 43.86 ? 304 GLN C CB 1 ATOM 15816 C CG . GLN C 1 304 ? -65.997 -86.372 41.430 1.00 44.52 ? 304 GLN C CG 1 ATOM 15817 C CD . GLN C 1 304 ? -66.226 -86.716 39.973 1.00 45.90 ? 304 GLN C CD 1 ATOM 15818 O OE1 . GLN C 1 304 ? -65.303 -86.710 39.156 1.00 46.70 ? 304 GLN C OE1 1 ATOM 15819 N NE2 . GLN C 1 304 ? -67.466 -87.017 39.640 1.00 46.99 ? 304 GLN C NE2 1 ATOM 15820 N N . TYR C 1 305 ? -61.621 -87.540 42.532 1.00 43.14 ? 305 TYR C N 1 ATOM 15821 C CA . TYR C 1 305 ? -60.174 -87.476 42.358 1.00 43.00 ? 305 TYR C CA 1 ATOM 15822 C C . TYR C 1 305 ? -59.640 -88.843 41.954 1.00 43.30 ? 305 TYR C C 1 ATOM 15823 O O . TYR C 1 305 ? -58.834 -88.933 41.021 1.00 43.41 ? 305 TYR C O 1 ATOM 15824 C CB . TYR C 1 305 ? -59.479 -86.932 43.616 1.00 42.63 ? 305 TYR C CB 1 ATOM 15825 C CG . TYR C 1 305 ? -57.974 -87.083 43.595 1.00 42.10 ? 305 TYR C CG 1 ATOM 15826 C CD1 . TYR C 1 305 ? -57.179 -86.288 42.769 1.00 41.31 ? 305 TYR C CD1 1 ATOM 15827 C CD2 . TYR C 1 305 ? -57.343 -88.024 44.408 1.00 42.00 ? 305 TYR C CD2 1 ATOM 15828 C CE1 . TYR C 1 305 ? -55.798 -86.426 42.751 1.00 41.35 ? 305 TYR C CE1 1 ATOM 15829 C CE2 . TYR C 1 305 ? -55.965 -88.178 44.396 1.00 41.44 ? 305 TYR C CE2 1 ATOM 15830 C CZ . TYR C 1 305 ? -55.201 -87.380 43.565 1.00 42.00 ? 305 TYR C CZ 1 ATOM 15831 O OH . TYR C 1 305 ? -53.834 -87.540 43.561 1.00 42.67 ? 305 TYR C OH 1 ATOM 15832 N N . GLN C 1 306 ? -60.110 -89.894 42.636 1.00 43.60 ? 306 GLN C N 1 ATOM 15833 C CA . GLN C 1 306 ? -59.701 -91.263 42.328 1.00 44.12 ? 306 GLN C CA 1 ATOM 15834 C C . GLN C 1 306 ? -60.188 -91.737 40.960 1.00 44.11 ? 306 GLN C C 1 ATOM 15835 O O . GLN C 1 306 ? -59.490 -92.482 40.275 1.00 44.20 ? 306 GLN C O 1 ATOM 15836 C CB . GLN C 1 306 ? -60.162 -92.232 43.406 1.00 44.28 ? 306 GLN C CB 1 ATOM 15837 C CG . GLN C 1 306 ? -59.173 -92.419 44.524 1.00 45.56 ? 306 GLN C CG 1 ATOM 15838 C CD . GLN C 1 306 ? -59.861 -92.829 45.790 1.00 48.35 ? 306 GLN C CD 1 ATOM 15839 O OE1 . GLN C 1 306 ? -59.595 -93.891 46.347 1.00 49.40 ? 306 GLN C OE1 1 ATOM 15840 N NE2 . GLN C 1 306 ? -60.785 -91.995 46.248 1.00 49.80 ? 306 GLN C NE2 1 ATOM 15841 N N . GLN C 1 307 ? -61.382 -91.306 40.569 1.00 44.08 ? 307 GLN C N 1 ATOM 15842 C CA . GLN C 1 307 ? -61.869 -91.558 39.228 1.00 44.10 ? 307 GLN C CA 1 ATOM 15843 C C . GLN C 1 307 ? -60.828 -91.080 38.218 1.00 43.61 ? 307 GLN C C 1 ATOM 15844 O O . GLN C 1 307 ? -60.404 -91.858 37.376 1.00 43.74 ? 307 GLN C O 1 ATOM 15845 C CB . GLN C 1 307 ? -63.236 -90.888 39.018 1.00 44.33 ? 307 GLN C CB 1 ATOM 15846 C CG . GLN C 1 307 ? -64.412 -91.733 39.534 1.00 47.21 ? 307 GLN C CG 1 ATOM 15847 C CD . GLN C 1 307 ? -64.898 -92.757 38.486 1.00 51.49 ? 307 GLN C CD 1 ATOM 15848 O OE1 . GLN C 1 307 ? -65.584 -92.386 37.521 1.00 53.11 ? 307 GLN C OE1 1 ATOM 15849 N NE2 . GLN C 1 307 ? -64.537 -94.041 38.669 1.00 51.06 ? 307 GLN C NE2 1 ATOM 15850 N N . LEU C 1 308 ? -60.391 -89.825 38.344 1.00 43.18 ? 308 LEU C N 1 ATOM 15851 C CA . LEU C 1 308 ? -59.363 -89.247 37.458 1.00 43.01 ? 308 LEU C CA 1 ATOM 15852 C C . LEU C 1 308 ? -58.022 -90.000 37.494 1.00 42.98 ? 308 LEU C C 1 ATOM 15853 O O . LEU C 1 308 ? -57.457 -90.358 36.443 1.00 43.21 ? 308 LEU C O 1 ATOM 15854 C CB . LEU C 1 308 ? -59.135 -87.742 37.759 1.00 42.88 ? 308 LEU C CB 1 ATOM 15855 C CG . LEU C 1 308 ? -57.869 -87.009 37.253 1.00 42.53 ? 308 LEU C CG 1 ATOM 15856 C CD1 . LEU C 1 308 ? -57.826 -86.877 35.753 1.00 41.99 ? 308 LEU C CD1 1 ATOM 15857 C CD2 . LEU C 1 308 ? -57.756 -85.643 37.875 1.00 42.58 ? 308 LEU C CD2 1 ATOM 15858 N N . VAL C 1 309 ? -57.524 -90.237 38.699 1.00 42.61 ? 309 VAL C N 1 ATOM 15859 C CA . VAL C 1 309 ? -56.130 -90.616 38.854 1.00 42.36 ? 309 VAL C CA 1 ATOM 15860 C C . VAL C 1 309 ? -55.921 -92.132 38.889 1.00 42.59 ? 309 VAL C C 1 ATOM 15861 O O . VAL C 1 309 ? -54.834 -92.618 38.550 1.00 42.63 ? 309 VAL C O 1 ATOM 15862 C CB . VAL C 1 309 ? -55.501 -89.899 40.069 1.00 42.10 ? 309 VAL C CB 1 ATOM 15863 C CG1 . VAL C 1 309 ? -54.246 -90.561 40.488 1.00 41.92 ? 309 VAL C CG1 1 ATOM 15864 C CG2 . VAL C 1 309 ? -55.199 -88.466 39.713 1.00 41.40 ? 309 VAL C CG2 1 ATOM 15865 N N . GLY C 1 310 ? -56.958 -92.867 39.282 1.00 42.55 ? 310 GLY C N 1 ATOM 15866 C CA . GLY C 1 310 ? -56.900 -94.322 39.342 1.00 42.67 ? 310 GLY C CA 1 ATOM 15867 C C . GLY C 1 310 ? -57.498 -94.784 40.644 1.00 42.90 ? 310 GLY C C 1 ATOM 15868 O O . GLY C 1 310 ? -57.224 -94.196 41.679 1.00 42.97 ? 310 GLY C O 1 ATOM 15869 N N . LEU C 1 311 ? -58.335 -95.814 40.601 1.00 43.16 ? 311 LEU C N 1 ATOM 15870 C CA . LEU C 1 311 ? -58.920 -96.349 41.826 1.00 43.48 ? 311 LEU C CA 1 ATOM 15871 C C . LEU C 1 311 ? -57.908 -97.269 42.523 1.00 43.65 ? 311 LEU C C 1 ATOM 15872 O O . LEU C 1 311 ? -57.109 -97.926 41.859 1.00 43.66 ? 311 LEU C O 1 ATOM 15873 C CB . LEU C 1 311 ? -60.226 -97.078 41.528 1.00 43.47 ? 311 LEU C CB 1 ATOM 15874 C CG . LEU C 1 311 ? -61.270 -96.185 40.871 1.00 44.07 ? 311 LEU C CG 1 ATOM 15875 C CD1 . LEU C 1 311 ? -62.078 -96.971 39.841 1.00 45.13 ? 311 LEU C CD1 1 ATOM 15876 C CD2 . LEU C 1 311 ? -62.164 -95.529 41.920 1.00 44.13 ? 311 LEU C CD2 1 ATOM 15877 N N . PRO C 1 312 ? -57.938 -97.319 43.866 1.00 43.77 ? 312 PRO C N 1 ATOM 15878 C CA . PRO C 1 312 ? -56.940 -98.096 44.571 1.00 43.92 ? 312 PRO C CA 1 ATOM 15879 C C . PRO C 1 312 ? -57.044 -99.589 44.262 1.00 44.26 ? 312 PRO C C 1 ATOM 15880 O O . PRO C 1 312 ? -58.128 -100.077 43.913 1.00 44.49 ? 312 PRO C O 1 ATOM 15881 C CB . PRO C 1 312 ? -57.304 -97.855 46.032 1.00 43.90 ? 312 PRO C CB 1 ATOM 15882 C CG . PRO C 1 312 ? -58.735 -97.495 46.027 1.00 43.61 ? 312 PRO C CG 1 ATOM 15883 C CD . PRO C 1 312 ? -58.902 -96.703 44.793 1.00 43.66 ? 312 PRO C CD 1 ATOM 15884 N N . ALA C 1 313 ? -55.929 -100.310 44.382 1.00 44.49 ? 313 ALA C N 1 ATOM 15885 C CA . ALA C 1 313 ? -55.954 -101.770 44.233 1.00 44.62 ? 313 ALA C CA 1 ATOM 15886 C C . ALA C 1 313 ? -56.780 -102.381 45.359 1.00 44.54 ? 313 ALA C C 1 ATOM 15887 O O . ALA C 1 313 ? -56.841 -101.844 46.460 1.00 44.53 ? 313 ALA C O 1 ATOM 15888 C CB . ALA C 1 313 ? -54.533 -102.348 44.212 1.00 44.52 ? 313 ALA C CB 1 ATOM 15889 N N . MET C 1 314 ? -57.451 -103.479 45.064 1.00 44.53 ? 314 MET C N 1 ATOM 15890 C CA . MET C 1 314 ? -58.122 -104.239 46.101 1.00 44.50 ? 314 MET C CA 1 ATOM 15891 C C . MET C 1 314 ? -57.064 -105.115 46.759 1.00 44.42 ? 314 MET C C 1 ATOM 15892 O O . MET C 1 314 ? -56.352 -105.834 46.067 1.00 44.72 ? 314 MET C O 1 ATOM 15893 C CB . MET C 1 314 ? -59.244 -105.088 45.490 1.00 44.55 ? 314 MET C CB 1 ATOM 15894 C CG . MET C 1 314 ? -59.942 -106.047 46.453 1.00 44.52 ? 314 MET C CG 1 ATOM 15895 S SD . MET C 1 314 ? -61.213 -105.289 47.456 1.00 42.73 ? 314 MET C SD 1 ATOM 15896 N N . PRO C 1 315 ? -56.931 -105.042 48.090 1.00 44.15 ? 315 PRO C N 1 ATOM 15897 C CA . PRO C 1 315 ? -55.874 -105.816 48.714 1.00 44.15 ? 315 PRO C CA 1 ATOM 15898 C C . PRO C 1 315 ? -56.241 -107.287 48.816 1.00 44.14 ? 315 PRO C C 1 ATOM 15899 O O . PRO C 1 315 ? -57.385 -107.652 48.583 1.00 44.11 ? 315 PRO C O 1 ATOM 15900 C CB . PRO C 1 315 ? -55.764 -105.189 50.105 1.00 44.17 ? 315 PRO C CB 1 ATOM 15901 C CG . PRO C 1 315 ? -57.116 -104.680 50.379 1.00 44.06 ? 315 PRO C CG 1 ATOM 15902 C CD . PRO C 1 315 ? -57.698 -104.262 49.070 1.00 44.18 ? 315 PRO C CD 1 ATOM 15903 N N . ALA C 1 316 ? -55.256 -108.120 49.128 1.00 44.27 ? 316 ALA C N 1 ATOM 15904 C CA . ALA C 1 316 ? -55.507 -109.493 49.531 1.00 44.42 ? 316 ALA C CA 1 ATOM 15905 C C . ALA C 1 316 ? -56.010 -109.456 50.971 1.00 44.56 ? 316 ALA C C 1 ATOM 15906 O O . ALA C 1 316 ? -55.603 -108.592 51.756 1.00 44.70 ? 316 ALA C O 1 ATOM 15907 C CB . ALA C 1 316 ? -54.237 -110.306 49.431 1.00 44.29 ? 316 ALA C CB 1 ATOM 15908 N N . TYR C 1 317 ? -56.897 -110.382 51.318 1.00 44.50 ? 317 TYR C N 1 ATOM 15909 C CA . TYR C 1 317 ? -57.465 -110.423 52.659 1.00 44.33 ? 317 TYR C CA 1 ATOM 15910 C C . TYR C 1 317 ? -56.343 -110.445 53.685 1.00 44.17 ? 317 TYR C C 1 ATOM 15911 O O . TYR C 1 317 ? -56.394 -109.706 54.656 1.00 44.53 ? 317 TYR C O 1 ATOM 15912 C CB . TYR C 1 317 ? -58.390 -111.626 52.815 1.00 44.45 ? 317 TYR C CB 1 ATOM 15913 C CG . TYR C 1 317 ? -59.395 -111.568 53.954 1.00 44.81 ? 317 TYR C CG 1 ATOM 15914 C CD1 . TYR C 1 317 ? -60.669 -110.991 53.783 1.00 45.42 ? 317 TYR C CD1 1 ATOM 15915 C CD2 . TYR C 1 317 ? -59.099 -112.135 55.193 1.00 45.10 ? 317 TYR C CD2 1 ATOM 15916 C CE1 . TYR C 1 317 ? -61.606 -110.964 54.843 1.00 45.08 ? 317 TYR C CE1 1 ATOM 15917 C CE2 . TYR C 1 317 ? -60.020 -112.118 56.248 1.00 45.16 ? 317 TYR C CE2 1 ATOM 15918 C CZ . TYR C 1 317 ? -61.266 -111.532 56.069 1.00 45.17 ? 317 TYR C CZ 1 ATOM 15919 O OH . TYR C 1 317 ? -62.163 -111.526 57.115 1.00 44.91 ? 317 TYR C OH 1 ATOM 15920 N N . TRP C 1 318 ? -55.300 -111.237 53.452 1.00 43.86 ? 318 TRP C N 1 ATOM 15921 C CA . TRP C 1 318 ? -54.217 -111.356 54.450 1.00 43.41 ? 318 TRP C CA 1 ATOM 15922 C C . TRP C 1 318 ? -53.395 -110.087 54.654 1.00 42.73 ? 318 TRP C C 1 ATOM 15923 O O . TRP C 1 318 ? -52.694 -109.950 55.674 1.00 43.14 ? 318 TRP C O 1 ATOM 15924 C CB . TRP C 1 318 ? -53.307 -112.556 54.171 1.00 43.78 ? 318 TRP C CB 1 ATOM 15925 C CG . TRP C 1 318 ? -52.507 -112.455 52.926 1.00 44.47 ? 318 TRP C CG 1 ATOM 15926 C CD1 . TRP C 1 318 ? -52.879 -112.865 51.677 1.00 45.10 ? 318 TRP C CD1 1 ATOM 15927 C CD2 . TRP C 1 318 ? -51.179 -111.928 52.799 1.00 45.06 ? 318 TRP C CD2 1 ATOM 15928 N NE1 . TRP C 1 318 ? -51.863 -112.621 50.778 1.00 45.25 ? 318 TRP C NE1 1 ATOM 15929 C CE2 . TRP C 1 318 ? -50.810 -112.044 51.441 1.00 44.91 ? 318 TRP C CE2 1 ATOM 15930 C CE3 . TRP C 1 318 ? -50.264 -111.368 53.701 1.00 45.50 ? 318 TRP C CE3 1 ATOM 15931 C CZ2 . TRP C 1 318 ? -49.566 -111.615 50.963 1.00 44.51 ? 318 TRP C CZ2 1 ATOM 15932 C CZ3 . TRP C 1 318 ? -49.023 -110.948 53.223 1.00 44.89 ? 318 TRP C CZ3 1 ATOM 15933 C CH2 . TRP C 1 318 ? -48.691 -111.075 51.867 1.00 44.67 ? 318 TRP C CH2 1 ATOM 15934 N N . ASN C 1 319 ? -53.490 -109.159 53.701 1.00 41.54 ? 319 ASN C N 1 ATOM 15935 C CA . ASN C 1 319 ? -52.874 -107.837 53.852 1.00 40.66 ? 319 ASN C CA 1 ATOM 15936 C C . ASN C 1 319 ? -53.396 -107.107 55.088 1.00 40.59 ? 319 ASN C C 1 ATOM 15937 O O . ASN C 1 319 ? -52.717 -106.259 55.663 1.00 40.47 ? 319 ASN C O 1 ATOM 15938 C CB . ASN C 1 319 ? -53.127 -106.958 52.615 1.00 40.27 ? 319 ASN C CB 1 ATOM 15939 C CG . ASN C 1 319 ? -52.417 -107.465 51.348 1.00 38.94 ? 319 ASN C CG 1 ATOM 15940 O OD1 . ASN C 1 319 ? -51.742 -108.509 51.350 1.00 37.66 ? 319 ASN C OD1 1 ATOM 15941 N ND2 . ASN C 1 319 ? -52.569 -106.707 50.252 1.00 36.42 ? 319 ASN C ND2 1 ATOM 15942 N N . LEU C 1 320 ? -54.610 -107.446 55.490 1.00 40.53 ? 320 LEU C N 1 ATOM 15943 C CA . LEU C 1 320 ? -55.264 -106.743 56.565 1.00 40.75 ? 320 LEU C CA 1 ATOM 15944 C C . LEU C 1 320 ? -54.924 -107.314 57.923 1.00 41.56 ? 320 LEU C C 1 ATOM 15945 O O . LEU C 1 320 ? -55.255 -106.720 58.954 1.00 41.56 ? 320 LEU C O 1 ATOM 15946 C CB . LEU C 1 320 ? -56.760 -106.760 56.340 1.00 40.38 ? 320 LEU C CB 1 ATOM 15947 C CG . LEU C 1 320 ? -57.213 -106.303 54.958 1.00 39.30 ? 320 LEU C CG 1 ATOM 15948 C CD1 . LEU C 1 320 ? -58.711 -106.475 54.816 1.00 38.21 ? 320 LEU C CD1 1 ATOM 15949 C CD2 . LEU C 1 320 ? -56.798 -104.862 54.702 1.00 38.31 ? 320 LEU C CD2 1 ATOM 15950 N N . GLY C 1 321 ? -54.259 -108.466 57.918 1.00 42.54 ? 321 GLY C N 1 ATOM 15951 C CA . GLY C 1 321 ? -53.759 -109.083 59.147 1.00 43.69 ? 321 GLY C CA 1 ATOM 15952 C C . GLY C 1 321 ? -52.603 -108.300 59.748 1.00 44.35 ? 321 GLY C C 1 ATOM 15953 O O . GLY C 1 321 ? -51.938 -107.536 59.041 1.00 44.58 ? 321 GLY C O 1 ATOM 15954 N N . PHE C 1 322 ? -52.374 -108.493 61.049 1.00 44.65 ? 322 PHE C N 1 ATOM 15955 C CA . PHE C 1 322 ? -51.308 -107.814 61.774 1.00 44.86 ? 322 PHE C CA 1 ATOM 15956 C C . PHE C 1 322 ? -49.937 -108.342 61.348 1.00 45.04 ? 322 PHE C C 1 ATOM 15957 O O . PHE C 1 322 ? -49.767 -109.531 61.067 1.00 45.16 ? 322 PHE C O 1 ATOM 15958 C CB . PHE C 1 322 ? -51.513 -107.998 63.272 1.00 44.95 ? 322 PHE C CB 1 ATOM 15959 C CG . PHE C 1 322 ? -50.500 -107.289 64.126 1.00 45.58 ? 322 PHE C CG 1 ATOM 15960 C CD1 . PHE C 1 322 ? -50.447 -105.906 64.166 1.00 45.77 ? 322 PHE C CD1 1 ATOM 15961 C CD2 . PHE C 1 322 ? -49.613 -108.010 64.922 1.00 46.20 ? 322 PHE C CD2 1 ATOM 15962 C CE1 . PHE C 1 322 ? -49.518 -105.254 64.977 1.00 45.62 ? 322 PHE C CE1 1 ATOM 15963 C CE2 . PHE C 1 322 ? -48.689 -107.367 65.733 1.00 45.83 ? 322 PHE C CE2 1 ATOM 15964 C CZ . PHE C 1 322 ? -48.644 -105.988 65.761 1.00 45.57 ? 322 PHE C CZ 1 ATOM 15965 N N . GLN C 1 323 ? -48.962 -107.444 61.290 1.00 45.12 ? 323 GLN C N 1 ATOM 15966 C CA . GLN C 1 323 ? -47.604 -107.783 60.890 1.00 45.03 ? 323 GLN C CA 1 ATOM 15967 C C . GLN C 1 323 ? -46.593 -107.423 61.965 1.00 45.31 ? 323 GLN C C 1 ATOM 15968 O O . GLN C 1 323 ? -46.655 -106.346 62.567 1.00 45.36 ? 323 GLN C O 1 ATOM 15969 C CB . GLN C 1 323 ? -47.222 -107.024 59.631 1.00 44.89 ? 323 GLN C CB 1 ATOM 15970 C CG . GLN C 1 323 ? -48.182 -107.159 58.481 1.00 44.62 ? 323 GLN C CG 1 ATOM 15971 C CD . GLN C 1 323 ? -47.576 -106.691 57.177 1.00 44.17 ? 323 GLN C CD 1 ATOM 15972 O OE1 . GLN C 1 323 ? -46.465 -106.148 57.150 1.00 44.65 ? 323 GLN C OE1 1 ATOM 15973 N NE2 . GLN C 1 323 ? -48.296 -106.907 56.079 1.00 43.19 ? 323 GLN C NE2 1 ATOM 15974 N N . LEU C 1 324 ? -45.644 -108.326 62.184 1.00 45.74 ? 324 LEU C N 1 ATOM 15975 C CA . LEU C 1 324 ? -44.495 -108.063 63.057 1.00 46.09 ? 324 LEU C CA 1 ATOM 15976 C C . LEU C 1 324 ? -43.231 -107.847 62.238 1.00 46.83 ? 324 LEU C C 1 ATOM 15977 O O . LEU C 1 324 ? -43.035 -108.475 61.192 1.00 47.10 ? 324 LEU C O 1 ATOM 15978 C CB . LEU C 1 324 ? -44.278 -109.216 64.024 1.00 45.69 ? 324 LEU C CB 1 ATOM 15979 C CG . LEU C 1 324 ? -45.251 -109.317 65.192 1.00 44.71 ? 324 LEU C CG 1 ATOM 15980 C CD1 . LEU C 1 324 ? -45.033 -110.639 65.909 1.00 43.55 ? 324 LEU C CD1 1 ATOM 15981 C CD2 . LEU C 1 324 ? -45.087 -108.134 66.142 1.00 43.11 ? 324 LEU C CD2 1 ATOM 15982 N N . SER C 1 325 ? -42.373 -106.962 62.723 1.00 47.54 ? 325 SER C N 1 ATOM 15983 C CA . SER C 1 325 ? -41.203 -106.553 61.973 1.00 48.30 ? 325 SER C CA 1 ATOM 15984 C C . SER C 1 325 ? -40.217 -105.778 62.860 1.00 48.81 ? 325 SER C C 1 ATOM 15985 O O . SER C 1 325 ? -40.589 -105.238 63.911 1.00 48.99 ? 325 SER C O 1 ATOM 15986 C CB . SER C 1 325 ? -41.645 -105.695 60.785 1.00 48.16 ? 325 SER C CB 1 ATOM 15987 O OG . SER C 1 325 ? -40.551 -105.349 59.958 1.00 48.71 ? 325 SER C OG 1 ATOM 15988 N N . ARG C 1 326 ? -38.954 -105.758 62.445 1.00 49.28 ? 326 ARG C N 1 ATOM 15989 C CA . ARG C 1 326 ? -37.966 -104.854 63.007 1.00 49.77 ? 326 ARG C CA 1 ATOM 15990 C C . ARG C 1 326 ? -36.761 -104.789 62.099 1.00 50.19 ? 326 ARG C C 1 ATOM 15991 O O . ARG C 1 326 ? -36.473 -105.718 61.355 1.00 50.13 ? 326 ARG C O 1 ATOM 15992 C CB . ARG C 1 326 ? -37.553 -105.250 64.435 1.00 49.72 ? 326 ARG C CB 1 ATOM 15993 C CG . ARG C 1 326 ? -36.322 -106.148 64.538 1.00 49.65 ? 326 ARG C CG 1 ATOM 15994 C CD . ARG C 1 326 ? -35.727 -106.141 65.925 1.00 49.50 ? 326 ARG C CD 1 ATOM 15995 N NE . ARG C 1 326 ? -34.986 -104.910 66.184 1.00 49.52 ? 326 ARG C NE 1 ATOM 15996 C CZ . ARG C 1 326 ? -34.660 -104.460 67.389 1.00 49.20 ? 326 ARG C CZ 1 ATOM 15997 N NH1 . ARG C 1 326 ? -35.006 -105.128 68.473 1.00 49.14 ? 326 ARG C NH1 1 ATOM 15998 N NH2 . ARG C 1 326 ? -33.986 -103.331 67.510 1.00 49.41 ? 326 ARG C NH2 1 ATOM 15999 N N . TRP C 1 327 ? -36.072 -103.665 62.163 1.00 51.03 ? 327 TRP C N 1 ATOM 16000 C CA . TRP C 1 327 ? -34.787 -103.534 61.522 1.00 52.00 ? 327 TRP C CA 1 ATOM 16001 C C . TRP C 1 327 ? -33.707 -104.172 62.395 1.00 52.55 ? 327 TRP C C 1 ATOM 16002 O O . TRP C 1 327 ? -33.537 -103.822 63.565 1.00 52.37 ? 327 TRP C O 1 ATOM 16003 C CB . TRP C 1 327 ? -34.477 -102.066 61.222 1.00 52.17 ? 327 TRP C CB 1 ATOM 16004 C CG . TRP C 1 327 ? -33.138 -101.813 60.584 1.00 52.00 ? 327 TRP C CG 1 ATOM 16005 C CD1 . TRP C 1 327 ? -32.381 -102.692 59.864 1.00 51.97 ? 327 TRP C CD1 1 ATOM 16006 C CD2 . TRP C 1 327 ? -32.430 -100.579 60.583 1.00 52.23 ? 327 TRP C CD2 1 ATOM 16007 N NE1 . TRP C 1 327 ? -31.236 -102.088 59.437 1.00 52.07 ? 327 TRP C NE1 1 ATOM 16008 C CE2 . TRP C 1 327 ? -31.238 -100.786 59.863 1.00 52.09 ? 327 TRP C CE2 1 ATOM 16009 C CE3 . TRP C 1 327 ? -32.687 -99.312 61.130 1.00 52.76 ? 327 TRP C CE3 1 ATOM 16010 C CZ2 . TRP C 1 327 ? -30.294 -99.775 59.673 1.00 52.21 ? 327 TRP C CZ2 1 ATOM 16011 C CZ3 . TRP C 1 327 ? -31.751 -98.306 60.949 1.00 52.67 ? 327 TRP C CZ3 1 ATOM 16012 C CH2 . TRP C 1 327 ? -30.564 -98.545 60.226 1.00 52.55 ? 327 TRP C CH2 1 ATOM 16013 N N . ASN C 1 328 ? -32.997 -105.123 61.797 1.00 53.28 ? 328 ASN C N 1 ATOM 16014 C CA . ASN C 1 328 ? -31.929 -105.841 62.447 1.00 54.00 ? 328 ASN C CA 1 ATOM 16015 C C . ASN C 1 328 ? -32.386 -106.728 63.625 1.00 54.52 ? 328 ASN C C 1 ATOM 16016 O O . ASN C 1 328 ? -32.354 -106.320 64.789 1.00 54.52 ? 328 ASN C O 1 ATOM 16017 C CB . ASN C 1 328 ? -30.817 -104.877 62.844 1.00 54.05 ? 328 ASN C CB 1 ATOM 16018 C CG . ASN C 1 328 ? -29.504 -105.565 63.041 1.00 54.43 ? 328 ASN C CG 1 ATOM 16019 O OD1 . ASN C 1 328 ? -29.168 -106.522 62.342 1.00 54.66 ? 328 ASN C OD1 1 ATOM 16020 N ND2 . ASN C 1 328 ? -28.740 -105.080 64.000 1.00 55.28 ? 328 ASN C ND2 1 ATOM 16021 N N . TYR C 1 329 ? -32.837 -107.939 63.287 1.00 55.07 ? 329 TYR C N 1 ATOM 16022 C CA . TYR C 1 329 ? -33.057 -109.022 64.247 1.00 55.47 ? 329 TYR C CA 1 ATOM 16023 C C . TYR C 1 329 ? -31.707 -109.675 64.547 1.00 55.95 ? 329 TYR C C 1 ATOM 16024 O O . TYR C 1 329 ? -31.567 -110.431 65.503 1.00 55.93 ? 329 TYR C O 1 ATOM 16025 C CB . TYR C 1 329 ? -33.997 -110.078 63.652 1.00 55.40 ? 329 TYR C CB 1 ATOM 16026 C CG . TYR C 1 329 ? -35.483 -109.768 63.708 1.00 55.15 ? 329 TYR C CG 1 ATOM 16027 C CD1 . TYR C 1 329 ? -36.187 -109.818 64.914 1.00 55.37 ? 329 TYR C CD1 1 ATOM 16028 C CD2 . TYR C 1 329 ? -36.195 -109.468 62.550 1.00 55.20 ? 329 TYR C CD2 1 ATOM 16029 C CE1 . TYR C 1 329 ? -37.559 -109.551 64.976 1.00 55.27 ? 329 TYR C CE1 1 ATOM 16030 C CE2 . TYR C 1 329 ? -37.574 -109.192 62.596 1.00 55.23 ? 329 TYR C CE2 1 ATOM 16031 C CZ . TYR C 1 329 ? -38.246 -109.235 63.812 1.00 55.35 ? 329 TYR C CZ 1 ATOM 16032 O OH . TYR C 1 329 ? -39.595 -108.957 63.866 1.00 55.16 ? 329 TYR C OH 1 ATOM 16033 N N . LYS C 1 330 ? -30.732 -109.370 63.690 1.00 56.65 ? 330 LYS C N 1 ATOM 16034 C CA . LYS C 1 330 ? -29.348 -109.855 63.748 1.00 57.20 ? 330 LYS C CA 1 ATOM 16035 C C . LYS C 1 330 ? -29.209 -111.291 63.214 1.00 57.58 ? 330 LYS C C 1 ATOM 16036 O O . LYS C 1 330 ? -28.305 -111.575 62.432 1.00 57.72 ? 330 LYS C O 1 ATOM 16037 C CB . LYS C 1 330 ? -28.703 -109.650 65.140 1.00 56.90 ? 330 LYS C CB 1 ATOM 16038 N N . SER C 1 331 ? -30.118 -112.183 63.598 1.00 58.07 ? 331 SER C N 1 ATOM 16039 C CA . SER C 1 331 ? -30.033 -113.586 63.163 1.00 58.47 ? 331 SER C CA 1 ATOM 16040 C C . SER C 1 331 ? -31.386 -114.300 63.142 1.00 58.50 ? 331 SER C C 1 ATOM 16041 O O . SER C 1 331 ? -32.306 -113.936 63.887 1.00 58.49 ? 331 SER C O 1 ATOM 16042 C CB . SER C 1 331 ? -29.057 -114.362 64.054 1.00 58.63 ? 331 SER C CB 1 ATOM 16043 O OG . SER C 1 331 ? -29.568 -114.505 65.375 1.00 58.98 ? 331 SER C OG 1 ATOM 16044 N N . LEU C 1 332 ? -31.480 -115.337 62.310 1.00 58.57 ? 332 LEU C N 1 ATOM 16045 C CA . LEU C 1 332 ? -32.706 -116.131 62.169 1.00 58.69 ? 332 LEU C CA 1 ATOM 16046 C C . LEU C 1 332 ? -33.215 -116.733 63.481 1.00 58.89 ? 332 LEU C C 1 ATOM 16047 O O . LEU C 1 332 ? -34.411 -116.986 63.617 1.00 58.99 ? 332 LEU C O 1 ATOM 16048 C CB . LEU C 1 332 ? -32.531 -117.228 61.112 1.00 58.50 ? 332 LEU C CB 1 ATOM 16049 C CG . LEU C 1 332 ? -33.794 -117.980 60.682 1.00 58.44 ? 332 LEU C CG 1 ATOM 16050 C CD1 . LEU C 1 332 ? -34.835 -117.044 60.115 1.00 58.40 ? 332 LEU C CD1 1 ATOM 16051 C CD2 . LEU C 1 332 ? -33.465 -119.054 59.669 1.00 58.69 ? 332 LEU C CD2 1 ATOM 16052 N N . ASP C 1 333 ? -32.313 -116.947 64.437 1.00 59.15 ? 333 ASP C N 1 ATOM 16053 C CA . ASP C 1 333 ? -32.671 -117.506 65.740 1.00 59.46 ? 333 ASP C CA 1 ATOM 16054 C C . ASP C 1 333 ? -33.525 -116.528 66.523 1.00 58.98 ? 333 ASP C C 1 ATOM 16055 O O . ASP C 1 333 ? -34.455 -116.929 67.223 1.00 59.01 ? 333 ASP C O 1 ATOM 16056 C CB . ASP C 1 333 ? -31.417 -117.848 66.552 1.00 60.00 ? 333 ASP C CB 1 ATOM 16057 C CG . ASP C 1 333 ? -30.520 -118.856 65.855 1.00 62.00 ? 333 ASP C CG 1 ATOM 16058 O OD1 . ASP C 1 333 ? -30.620 -118.995 64.610 1.00 64.33 ? 333 ASP C OD1 1 ATOM 16059 O OD2 . ASP C 1 333 ? -29.710 -119.506 66.554 1.00 63.59 ? 333 ASP C OD2 1 ATOM 16060 N N . VAL C 1 334 ? -33.199 -115.243 66.394 1.00 58.48 ? 334 VAL C N 1 ATOM 16061 C CA . VAL C 1 334 ? -33.905 -114.188 67.107 1.00 57.83 ? 334 VAL C CA 1 ATOM 16062 C C . VAL C 1 334 ? -35.256 -113.965 66.450 1.00 57.60 ? 334 VAL C C 1 ATOM 16063 O O . VAL C 1 334 ? -36.262 -113.811 67.139 1.00 57.63 ? 334 VAL C O 1 ATOM 16064 C CB . VAL C 1 334 ? -33.086 -112.886 67.186 1.00 57.73 ? 334 VAL C CB 1 ATOM 16065 C CG1 . VAL C 1 334 ? -33.834 -111.825 67.964 1.00 57.43 ? 334 VAL C CG1 1 ATOM 16066 C CG2 . VAL C 1 334 ? -31.751 -113.145 67.861 1.00 57.72 ? 334 VAL C CG2 1 ATOM 16067 N N . VAL C 1 335 ? -35.287 -113.982 65.119 1.00 57.22 ? 335 VAL C N 1 ATOM 16068 C CA . VAL C 1 335 ? -36.564 -113.982 64.384 1.00 56.83 ? 335 VAL C CA 1 ATOM 16069 C C . VAL C 1 335 ? -37.463 -115.109 64.916 1.00 56.78 ? 335 VAL C C 1 ATOM 16070 O O . VAL C 1 335 ? -38.599 -114.871 65.329 1.00 56.65 ? 335 VAL C O 1 ATOM 16071 C CB . VAL C 1 335 ? -36.385 -114.162 62.854 1.00 56.62 ? 335 VAL C CB 1 ATOM 16072 C CG1 . VAL C 1 335 ? -37.709 -114.061 62.167 1.00 56.19 ? 335 VAL C CG1 1 ATOM 16073 C CG2 . VAL C 1 335 ? -35.462 -113.123 62.277 1.00 56.77 ? 335 VAL C CG2 1 ATOM 16074 N N . LYS C 1 336 ? -36.927 -116.331 64.927 1.00 56.65 ? 336 LYS C N 1 ATOM 16075 C CA . LYS C 1 336 ? -37.637 -117.503 65.426 1.00 56.41 ? 336 LYS C CA 1 ATOM 16076 C C . LYS C 1 336 ? -38.167 -117.289 66.845 1.00 56.21 ? 336 LYS C C 1 ATOM 16077 O O . LYS C 1 336 ? -39.340 -117.542 67.096 1.00 56.27 ? 336 LYS C O 1 ATOM 16078 C CB . LYS C 1 336 ? -36.752 -118.753 65.362 1.00 56.32 ? 336 LYS C CB 1 ATOM 16079 C CG . LYS C 1 336 ? -36.751 -119.519 64.036 1.00 56.31 ? 336 LYS C CG 1 ATOM 16080 C CD . LYS C 1 336 ? -35.755 -120.690 64.114 1.00 56.63 ? 336 LYS C CD 1 ATOM 16081 C CE . LYS C 1 336 ? -35.937 -121.747 63.038 1.00 56.27 ? 336 LYS C CE 1 ATOM 16082 N NZ . LYS C 1 336 ? -35.031 -121.518 61.892 1.00 55.55 ? 336 LYS C NZ 1 ATOM 16083 N N . GLU C 1 337 ? -37.317 -116.813 67.758 1.00 55.96 ? 337 GLU C N 1 ATOM 16084 C CA . GLU C 1 337 ? -37.725 -116.605 69.159 1.00 56.04 ? 337 GLU C CA 1 ATOM 16085 C C . GLU C 1 337 ? -38.905 -115.631 69.276 1.00 56.09 ? 337 GLU C C 1 ATOM 16086 O O . GLU C 1 337 ? -39.827 -115.839 70.076 1.00 56.15 ? 337 GLU C O 1 ATOM 16087 C CB . GLU C 1 337 ? -36.551 -116.138 70.031 1.00 55.72 ? 337 GLU C CB 1 ATOM 16088 N N . VAL C 1 338 ? -38.874 -114.583 68.459 1.00 56.12 ? 338 VAL C N 1 ATOM 16089 C CA . VAL C 1 338 ? -39.951 -113.590 68.426 1.00 56.11 ? 338 VAL C CA 1 ATOM 16090 C C . VAL C 1 338 ? -41.267 -114.227 67.947 1.00 56.17 ? 338 VAL C C 1 ATOM 16091 O O . VAL C 1 338 ? -42.322 -114.033 68.573 1.00 56.22 ? 338 VAL C O 1 ATOM 16092 C CB . VAL C 1 338 ? -39.570 -112.354 67.549 1.00 56.05 ? 338 VAL C CB 1 ATOM 16093 C CG1 . VAL C 1 338 ? -40.790 -111.484 67.237 1.00 56.03 ? 338 VAL C CG1 1 ATOM 16094 C CG2 . VAL C 1 338 ? -38.498 -111.525 68.233 1.00 55.88 ? 338 VAL C CG2 1 ATOM 16095 N N . VAL C 1 339 ? -41.194 -114.992 66.853 1.00 56.08 ? 339 VAL C N 1 ATOM 16096 C CA . VAL C 1 339 ? -42.367 -115.678 66.316 1.00 56.04 ? 339 VAL C CA 1 ATOM 16097 C C . VAL C 1 339 ? -43.011 -116.569 67.366 1.00 56.25 ? 339 VAL C C 1 ATOM 16098 O O . VAL C 1 339 ? -44.205 -116.453 67.611 1.00 56.41 ? 339 VAL C O 1 ATOM 16099 C CB . VAL C 1 339 ? -42.041 -116.509 65.062 1.00 55.90 ? 339 VAL C CB 1 ATOM 16100 C CG1 . VAL C 1 339 ? -43.250 -117.299 64.616 1.00 55.31 ? 339 VAL C CG1 1 ATOM 16101 C CG2 . VAL C 1 339 ? -41.578 -115.608 63.949 1.00 56.22 ? 339 VAL C CG2 1 ATOM 16102 N N . ARG C 1 340 ? -42.225 -117.436 68.003 1.00 56.36 ? 340 ARG C N 1 ATOM 16103 C CA . ARG C 1 340 ? -42.811 -118.432 68.892 1.00 56.31 ? 340 ARG C CA 1 ATOM 16104 C C . ARG C 1 340 ? -43.339 -117.842 70.187 1.00 56.04 ? 340 ARG C C 1 ATOM 16105 O O . ARG C 1 340 ? -44.338 -118.326 70.715 1.00 56.13 ? 340 ARG C O 1 ATOM 16106 C CB . ARG C 1 340 ? -41.904 -119.658 69.131 1.00 56.52 ? 340 ARG C CB 1 ATOM 16107 C CG . ARG C 1 340 ? -40.761 -119.472 70.114 1.00 56.63 ? 340 ARG C CG 1 ATOM 16108 C CD . ARG C 1 340 ? -40.713 -120.594 71.169 1.00 56.06 ? 340 ARG C CD 1 ATOM 16109 N NE . ARG C 1 340 ? -41.564 -120.277 72.324 1.00 56.21 ? 340 ARG C NE 1 ATOM 16110 C CZ . ARG C 1 340 ? -41.302 -119.326 73.231 1.00 56.51 ? 340 ARG C CZ 1 ATOM 16111 N NH1 . ARG C 1 340 ? -40.202 -118.577 73.135 1.00 57.00 ? 340 ARG C NH1 1 ATOM 16112 N NH2 . ARG C 1 340 ? -42.145 -119.107 74.239 1.00 55.58 ? 340 ARG C NH2 1 ATOM 16113 N N . ARG C 1 341 ? -42.706 -116.779 70.681 1.00 55.70 ? 341 ARG C N 1 ATOM 16114 C CA . ARG C 1 341 ? -43.187 -116.161 71.924 1.00 55.42 ? 341 ARG C CA 1 ATOM 16115 C C . ARG C 1 341 ? -44.514 -115.437 71.726 1.00 55.19 ? 341 ARG C C 1 ATOM 16116 O O . ARG C 1 341 ? -45.297 -115.318 72.655 1.00 55.12 ? 341 ARG C O 1 ATOM 16117 C CB . ARG C 1 341 ? -42.132 -115.265 72.593 1.00 55.27 ? 341 ARG C CB 1 ATOM 16118 C CG . ARG C 1 341 ? -41.907 -113.907 71.971 1.00 55.34 ? 341 ARG C CG 1 ATOM 16119 C CD . ARG C 1 341 ? -41.331 -112.986 73.009 1.00 56.10 ? 341 ARG C CD 1 ATOM 16120 N NE . ARG C 1 341 ? -40.730 -111.788 72.434 1.00 56.65 ? 341 ARG C NE 1 ATOM 16121 C CZ . ARG C 1 341 ? -39.426 -111.634 72.207 1.00 56.69 ? 341 ARG C CZ 1 ATOM 16122 N NH1 . ARG C 1 341 ? -38.577 -112.608 72.498 1.00 56.25 ? 341 ARG C NH1 1 ATOM 16123 N NH2 . ARG C 1 341 ? -38.969 -110.501 71.685 1.00 56.90 ? 341 ARG C NH2 1 ATOM 16124 N N . ASN C 1 342 ? -44.761 -114.984 70.503 1.00 55.09 ? 342 ASN C N 1 ATOM 16125 C CA . ASN C 1 342 ? -45.994 -114.287 70.165 1.00 54.93 ? 342 ASN C CA 1 ATOM 16126 C C . ASN C 1 342 ? -47.132 -115.219 69.814 1.00 54.92 ? 342 ASN C C 1 ATOM 16127 O O . ASN C 1 342 ? -48.276 -114.925 70.134 1.00 54.90 ? 342 ASN C O 1 ATOM 16128 C CB . ASN C 1 342 ? -45.751 -113.298 69.038 1.00 54.92 ? 342 ASN C CB 1 ATOM 16129 C CG . ASN C 1 342 ? -45.202 -112.007 69.538 1.00 54.90 ? 342 ASN C CG 1 ATOM 16130 O OD1 . ASN C 1 342 ? -45.954 -111.154 70.014 1.00 54.58 ? 342 ASN C OD1 1 ATOM 16131 N ND2 . ASN C 1 342 ? -43.878 -111.850 69.460 1.00 54.67 ? 342 ASN C ND2 1 ATOM 16132 N N . ARG C 1 343 ? -46.816 -116.330 69.148 1.00 55.03 ? 343 ARG C N 1 ATOM 16133 C CA . ARG C 1 343 ? -47.786 -117.394 68.901 1.00 55.09 ? 343 ARG C CA 1 ATOM 16134 C C . ARG C 1 343 ? -48.323 -117.886 70.235 1.00 55.32 ? 343 ARG C C 1 ATOM 16135 O O . ARG C 1 343 ? -49.522 -118.099 70.396 1.00 55.29 ? 343 ARG C O 1 ATOM 16136 C CB . ARG C 1 343 ? -47.150 -118.567 68.160 1.00 54.87 ? 343 ARG C CB 1 ATOM 16137 C CG . ARG C 1 343 ? -46.851 -118.330 66.708 1.00 54.70 ? 343 ARG C CG 1 ATOM 16138 C CD . ARG C 1 343 ? -46.925 -119.634 65.951 1.00 55.11 ? 343 ARG C CD 1 ATOM 16139 N NE . ARG C 1 343 ? -46.542 -119.519 64.544 1.00 55.75 ? 343 ARG C NE 1 ATOM 16140 C CZ . ARG C 1 343 ? -45.387 -119.948 64.049 1.00 56.35 ? 343 ARG C CZ 1 ATOM 16141 N NH1 . ARG C 1 343 ? -44.496 -120.507 64.856 1.00 57.09 ? 343 ARG C NH1 1 ATOM 16142 N NH2 . ARG C 1 343 ? -45.116 -119.823 62.757 1.00 56.04 ? 343 ARG C NH2 1 ATOM 16143 N N . GLU C 1 344 ? -47.411 -118.041 71.186 1.00 55.59 ? 344 GLU C N 1 ATOM 16144 C CA . GLU C 1 344 ? -47.715 -118.531 72.513 1.00 56.06 ? 344 GLU C CA 1 ATOM 16145 C C . GLU C 1 344 ? -48.597 -117.581 73.330 1.00 55.78 ? 344 GLU C C 1 ATOM 16146 O O . GLU C 1 344 ? -49.437 -118.022 74.131 1.00 55.94 ? 344 GLU C O 1 ATOM 16147 C CB . GLU C 1 344 ? -46.409 -118.783 73.250 1.00 56.30 ? 344 GLU C CB 1 ATOM 16148 C CG . GLU C 1 344 ? -46.584 -119.197 74.695 1.00 58.65 ? 344 GLU C CG 1 ATOM 16149 C CD . GLU C 1 344 ? -45.271 -119.575 75.346 1.00 61.93 ? 344 GLU C CD 1 ATOM 16150 O OE1 . GLU C 1 344 ? -44.422 -120.179 74.638 1.00 63.66 ? 344 GLU C OE1 1 ATOM 16151 O OE2 . GLU C 1 344 ? -45.092 -119.272 76.558 1.00 63.33 ? 344 GLU C OE2 1 ATOM 16152 N N . ALA C 1 345 ? -48.398 -116.281 73.140 1.00 55.32 ? 345 ALA C N 1 ATOM 16153 C CA . ALA C 1 345 ? -49.179 -115.281 73.858 1.00 54.83 ? 345 ALA C CA 1 ATOM 16154 C C . ALA C 1 345 ? -50.532 -115.058 73.192 1.00 54.58 ? 345 ALA C C 1 ATOM 16155 O O . ALA C 1 345 ? -51.315 -114.214 73.642 1.00 54.61 ? 345 ALA C O 1 ATOM 16156 C CB . ALA C 1 345 ? -48.411 -113.974 73.972 1.00 54.88 ? 345 ALA C CB 1 ATOM 16157 N N . GLY C 1 346 ? -50.793 -115.809 72.120 1.00 54.15 ? 346 GLY C N 1 ATOM 16158 C CA . GLY C 1 346 ? -52.103 -115.828 71.463 1.00 53.80 ? 346 GLY C CA 1 ATOM 16159 C C . GLY C 1 346 ? -52.424 -114.589 70.653 1.00 53.52 ? 346 GLY C C 1 ATOM 16160 O O . GLY C 1 346 ? -53.600 -114.332 70.353 1.00 53.55 ? 346 GLY C O 1 ATOM 16161 N N . ILE C 1 347 ? -51.377 -113.830 70.312 1.00 53.09 ? 347 ILE C N 1 ATOM 16162 C CA . ILE C 1 347 ? -51.484 -112.618 69.514 1.00 52.72 ? 347 ILE C CA 1 ATOM 16163 C C . ILE C 1 347 ? -51.832 -112.988 68.078 1.00 52.75 ? 347 ILE C C 1 ATOM 16164 O O . ILE C 1 347 ? -51.133 -113.806 67.459 1.00 52.81 ? 347 ILE C O 1 ATOM 16165 C CB . ILE C 1 347 ? -50.172 -111.811 69.543 1.00 52.61 ? 347 ILE C CB 1 ATOM 16166 C CG1 . ILE C 1 347 ? -49.837 -111.374 70.970 1.00 52.41 ? 347 ILE C CG1 1 ATOM 16167 C CG2 . ILE C 1 347 ? -50.231 -110.610 68.596 1.00 52.61 ? 347 ILE C CG2 1 ATOM 16168 C CD1 . ILE C 1 347 ? -50.737 -110.301 71.533 1.00 52.04 ? 347 ILE C CD1 1 ATOM 16169 N N . PRO C 1 348 ? -52.939 -112.414 67.551 1.00 52.69 ? 348 PRO C N 1 ATOM 16170 C CA . PRO C 1 348 ? -53.286 -112.638 66.151 1.00 52.53 ? 348 PRO C CA 1 ATOM 16171 C C . PRO C 1 348 ? -52.307 -111.899 65.251 1.00 52.42 ? 348 PRO C C 1 ATOM 16172 O O . PRO C 1 348 ? -52.219 -110.666 65.313 1.00 52.46 ? 348 PRO C O 1 ATOM 16173 C CB . PRO C 1 348 ? -54.698 -112.030 66.028 1.00 52.44 ? 348 PRO C CB 1 ATOM 16174 C CG . PRO C 1 348 ? -55.159 -111.765 67.423 1.00 52.36 ? 348 PRO C CG 1 ATOM 16175 C CD . PRO C 1 348 ? -53.926 -111.547 68.227 1.00 52.54 ? 348 PRO C CD 1 ATOM 16176 N N . PHE C 1 349 ? -51.552 -112.646 64.453 1.00 52.24 ? 349 PHE C N 1 ATOM 16177 C CA . PHE C 1 349 ? -50.714 -112.023 63.433 1.00 52.18 ? 349 PHE C CA 1 ATOM 16178 C C . PHE C 1 349 ? -50.487 -112.877 62.209 1.00 51.89 ? 349 PHE C C 1 ATOM 16179 O O . PHE C 1 349 ? -50.127 -114.043 62.305 1.00 51.86 ? 349 PHE C O 1 ATOM 16180 C CB . PHE C 1 349 ? -49.406 -111.463 64.009 1.00 52.32 ? 349 PHE C CB 1 ATOM 16181 C CG . PHE C 1 349 ? -48.327 -112.478 64.232 1.00 52.54 ? 349 PHE C CG 1 ATOM 16182 C CD1 . PHE C 1 349 ? -47.166 -112.442 63.458 1.00 52.48 ? 349 PHE C CD1 1 ATOM 16183 C CD2 . PHE C 1 349 ? -48.438 -113.430 65.241 1.00 52.60 ? 349 PHE C CD2 1 ATOM 16184 C CE1 . PHE C 1 349 ? -46.149 -113.350 63.670 1.00 52.15 ? 349 PHE C CE1 1 ATOM 16185 C CE2 . PHE C 1 349 ? -47.426 -114.345 65.459 1.00 52.21 ? 349 PHE C CE2 1 ATOM 16186 C CZ . PHE C 1 349 ? -46.280 -114.306 64.675 1.00 52.42 ? 349 PHE C CZ 1 ATOM 16187 N N . ASP C 1 350 ? -50.727 -112.274 61.055 1.00 51.68 ? 350 ASP C N 1 ATOM 16188 C CA . ASP C 1 350 ? -50.714 -113.001 59.804 1.00 51.61 ? 350 ASP C CA 1 ATOM 16189 C C . ASP C 1 350 ? -49.333 -113.103 59.194 1.00 51.24 ? 350 ASP C C 1 ATOM 16190 O O . ASP C 1 350 ? -48.968 -114.140 58.652 1.00 51.45 ? 350 ASP C O 1 ATOM 16191 C CB . ASP C 1 350 ? -51.684 -112.378 58.798 1.00 51.79 ? 350 ASP C CB 1 ATOM 16192 C CG . ASP C 1 350 ? -52.977 -113.141 58.707 1.00 52.85 ? 350 ASP C CG 1 ATOM 16193 O OD1 . ASP C 1 350 ? -53.163 -113.873 57.716 1.00 54.35 ? 350 ASP C OD1 1 ATOM 16194 O OD2 . ASP C 1 350 ? -53.796 -113.041 59.640 1.00 54.39 ? 350 ASP C OD2 1 ATOM 16195 N N . THR C 1 351 ? -48.568 -112.025 59.271 1.00 50.72 ? 351 THR C N 1 ATOM 16196 C CA . THR C 1 351 ? -47.365 -111.944 58.478 1.00 50.30 ? 351 THR C CA 1 ATOM 16197 C C . THR C 1 351 ? -46.144 -111.538 59.291 1.00 50.20 ? 351 THR C C 1 ATOM 16198 O O . THR C 1 351 ? -46.252 -110.791 60.264 1.00 50.27 ? 351 THR C O 1 ATOM 16199 C CB . THR C 1 351 ? -47.577 -111.079 57.197 1.00 50.20 ? 351 THR C CB 1 ATOM 16200 O OG1 . THR C 1 351 ? -46.447 -110.241 56.983 1.00 50.16 ? 351 THR C OG1 1 ATOM 16201 C CG2 . THR C 1 351 ? -48.812 -110.199 57.301 1.00 50.62 ? 351 THR C CG2 1 ATOM 16202 N N . GLN C 1 352 ? -44.987 -112.064 58.888 1.00 50.09 ? 352 GLN C N 1 ATOM 16203 C CA . GLN C 1 352 ? -43.707 -111.745 59.495 1.00 49.89 ? 352 GLN C CA 1 ATOM 16204 C C . GLN C 1 352 ? -42.814 -111.066 58.460 1.00 49.91 ? 352 GLN C C 1 ATOM 16205 O O . GLN C 1 352 ? -42.489 -111.659 57.429 1.00 49.93 ? 352 GLN C O 1 ATOM 16206 C CB . GLN C 1 352 ? -43.064 -113.029 59.982 1.00 49.92 ? 352 GLN C CB 1 ATOM 16207 C CG . GLN C 1 352 ? -41.659 -112.866 60.488 1.00 50.78 ? 352 GLN C CG 1 ATOM 16208 C CD . GLN C 1 352 ? -41.595 -112.078 61.767 1.00 52.38 ? 352 GLN C CD 1 ATOM 16209 O OE1 . GLN C 1 352 ? -42.165 -112.473 62.786 1.00 52.88 ? 352 GLN C OE1 1 ATOM 16210 N NE2 . GLN C 1 352 ? -40.893 -110.955 61.727 1.00 53.35 ? 352 GLN C NE2 1 ATOM 16211 N N . VAL C 1 353 ? -42.438 -109.820 58.732 1.00 49.92 ? 353 VAL C N 1 ATOM 16212 C CA . VAL C 1 353 ? -41.599 -109.033 57.831 1.00 50.06 ? 353 VAL C CA 1 ATOM 16213 C C . VAL C 1 353 ? -40.138 -109.181 58.266 1.00 50.48 ? 353 VAL C C 1 ATOM 16214 O O . VAL C 1 353 ? -39.860 -109.477 59.421 1.00 50.61 ? 353 VAL C O 1 ATOM 16215 C CB . VAL C 1 353 ? -42.023 -107.541 57.822 1.00 49.75 ? 353 VAL C CB 1 ATOM 16216 C CG1 . VAL C 1 353 ? -41.323 -106.767 56.725 1.00 49.61 ? 353 VAL C CG1 1 ATOM 16217 C CG2 . VAL C 1 353 ? -43.535 -107.406 57.676 1.00 49.77 ? 353 VAL C CG2 1 ATOM 16218 N N . THR C 1 354 ? -39.208 -108.991 57.336 1.00 50.98 ? 354 THR C N 1 ATOM 16219 C CA . THR C 1 354 ? -37.794 -109.226 57.583 1.00 51.35 ? 354 THR C CA 1 ATOM 16220 C C . THR C 1 354 ? -36.968 -108.154 56.846 1.00 51.90 ? 354 THR C C 1 ATOM 16221 O O . THR C 1 354 ? -36.996 -108.069 55.614 1.00 51.95 ? 354 THR C O 1 ATOM 16222 C CB . THR C 1 354 ? -37.422 -110.689 57.200 1.00 51.27 ? 354 THR C CB 1 ATOM 16223 O OG1 . THR C 1 354 ? -36.406 -111.186 58.067 1.00 51.30 ? 354 THR C OG1 1 ATOM 16224 C CG2 . THR C 1 354 ? -36.965 -110.806 55.788 1.00 51.10 ? 354 THR C CG2 1 ATOM 16225 N N . ASP C 1 355 ? -36.260 -107.315 57.604 1.00 52.49 ? 355 ASP C N 1 ATOM 16226 C CA . ASP C 1 355 ? -35.583 -106.142 57.044 1.00 53.09 ? 355 ASP C CA 1 ATOM 16227 C C . ASP C 1 355 ? -34.296 -106.545 56.307 1.00 53.52 ? 355 ASP C C 1 ATOM 16228 O O . ASP C 1 355 ? -34.082 -107.722 56.058 1.00 53.85 ? 355 ASP C O 1 ATOM 16229 C CB . ASP C 1 355 ? -35.296 -105.144 58.160 1.00 53.31 ? 355 ASP C CB 1 ATOM 16230 C CG . ASP C 1 355 ? -35.459 -103.696 57.723 1.00 54.12 ? 355 ASP C CG 1 ATOM 16231 O OD1 . ASP C 1 355 ? -34.955 -103.309 56.646 1.00 55.33 ? 355 ASP C OD1 1 ATOM 16232 O OD2 . ASP C 1 355 ? -36.080 -102.920 58.480 1.00 55.35 ? 355 ASP C OD2 1 ATOM 16233 N N . ILE C 1 356 ? -33.438 -105.583 55.963 1.00 53.90 ? 356 ILE C N 1 ATOM 16234 C CA . ILE C 1 356 ? -32.218 -105.844 55.177 1.00 54.03 ? 356 ILE C CA 1 ATOM 16235 C C . ILE C 1 356 ? -31.198 -106.774 55.830 1.00 54.24 ? 356 ILE C C 1 ATOM 16236 O O . ILE C 1 356 ? -30.270 -107.229 55.171 1.00 54.54 ? 356 ILE C O 1 ATOM 16237 C CB . ILE C 1 356 ? -31.496 -104.550 54.800 1.00 54.00 ? 356 ILE C CB 1 ATOM 16238 C CG1 . ILE C 1 356 ? -31.208 -103.727 56.060 1.00 54.18 ? 356 ILE C CG1 1 ATOM 16239 C CG2 . ILE C 1 356 ? -32.304 -103.786 53.757 1.00 54.05 ? 356 ILE C CG2 1 ATOM 16240 C CD1 . ILE C 1 356 ? -30.245 -102.595 55.853 1.00 54.85 ? 356 ILE C CD1 1 ATOM 16241 N N . ASP C 1 357 ? -31.352 -107.051 57.117 1.00 54.40 ? 357 ASP C N 1 ATOM 16242 C CA . ASP C 1 357 ? -30.481 -108.011 57.795 1.00 54.60 ? 357 ASP C CA 1 ATOM 16243 C C . ASP C 1 357 ? -30.619 -109.475 57.304 1.00 54.71 ? 357 ASP C C 1 ATOM 16244 O O . ASP C 1 357 ? -29.726 -110.287 57.513 1.00 54.95 ? 357 ASP C O 1 ATOM 16245 C CB . ASP C 1 357 ? -30.596 -107.893 59.330 1.00 54.74 ? 357 ASP C CB 1 ATOM 16246 C CG . ASP C 1 357 ? -32.048 -107.947 59.853 1.00 55.16 ? 357 ASP C CG 1 ATOM 16247 O OD1 . ASP C 1 357 ? -32.899 -107.154 59.406 1.00 55.14 ? 357 ASP C OD1 1 ATOM 16248 O OD2 . ASP C 1 357 ? -32.327 -108.759 60.764 1.00 55.43 ? 357 ASP C OD2 1 ATOM 16249 N N . TYR C 1 358 ? -31.719 -109.797 56.628 1.00 54.65 ? 358 TYR C N 1 ATOM 16250 C CA . TYR C 1 358 ? -31.920 -111.131 56.069 1.00 54.42 ? 358 TYR C CA 1 ATOM 16251 C C . TYR C 1 358 ? -30.984 -111.388 54.896 1.00 54.41 ? 358 TYR C C 1 ATOM 16252 O O . TYR C 1 358 ? -30.684 -112.531 54.584 1.00 54.53 ? 358 TYR C O 1 ATOM 16253 C CB . TYR C 1 358 ? -33.390 -111.357 55.656 1.00 54.40 ? 358 TYR C CB 1 ATOM 16254 C CG . TYR C 1 358 ? -33.769 -110.890 54.255 1.00 54.65 ? 358 TYR C CG 1 ATOM 16255 C CD1 . TYR C 1 358 ? -33.516 -111.685 53.140 1.00 54.85 ? 358 TYR C CD1 1 ATOM 16256 C CD2 . TYR C 1 358 ? -34.402 -109.660 54.047 1.00 54.92 ? 358 TYR C CD2 1 ATOM 16257 C CE1 . TYR C 1 358 ? -33.863 -111.255 51.851 1.00 55.21 ? 358 TYR C CE1 1 ATOM 16258 C CE2 . TYR C 1 358 ? -34.756 -109.222 52.770 1.00 54.66 ? 358 TYR C CE2 1 ATOM 16259 C CZ . TYR C 1 358 ? -34.483 -110.019 51.675 1.00 54.86 ? 358 TYR C CZ 1 ATOM 16260 O OH . TYR C 1 358 ? -34.826 -109.595 50.403 1.00 54.42 ? 358 TYR C OH 1 ATOM 16261 N N . MET C 1 359 ? -30.533 -110.321 54.246 1.00 54.46 ? 359 MET C N 1 ATOM 16262 C CA . MET C 1 359 ? -29.728 -110.432 53.030 1.00 54.52 ? 359 MET C CA 1 ATOM 16263 C C . MET C 1 359 ? -28.256 -110.677 53.335 1.00 54.57 ? 359 MET C C 1 ATOM 16264 O O . MET C 1 359 ? -27.808 -110.459 54.461 1.00 54.64 ? 359 MET C O 1 ATOM 16265 C CB . MET C 1 359 ? -29.831 -109.158 52.203 1.00 54.50 ? 359 MET C CB 1 ATOM 16266 C CG . MET C 1 359 ? -31.213 -108.622 51.972 1.00 54.21 ? 359 MET C CG 1 ATOM 16267 S SD . MET C 1 359 ? -31.016 -107.028 51.175 1.00 54.54 ? 359 MET C SD 1 ATOM 16268 C CE . MET C 1 359 ? -32.695 -106.678 50.653 1.00 55.01 ? 359 MET C CE 1 ATOM 16269 N N . GLU C 1 360 ? -27.511 -111.121 52.324 1.00 54.43 ? 360 GLU C N 1 ATOM 16270 C CA . GLU C 1 360 ? -26.075 -111.259 52.455 1.00 54.60 ? 360 GLU C CA 1 ATOM 16271 C C . GLU C 1 360 ? -25.400 -109.919 52.189 1.00 54.59 ? 360 GLU C C 1 ATOM 16272 O O . GLU C 1 360 ? -25.425 -109.433 51.061 1.00 54.67 ? 360 GLU C O 1 ATOM 16273 C CB . GLU C 1 360 ? -25.529 -112.302 51.485 1.00 54.66 ? 360 GLU C CB 1 ATOM 16274 C CG . GLU C 1 360 ? -23.995 -112.340 51.455 1.00 55.31 ? 360 GLU C CG 1 ATOM 16275 C CD . GLU C 1 360 ? -23.425 -112.875 50.155 1.00 56.40 ? 360 GLU C CD 1 ATOM 16276 O OE1 . GLU C 1 360 ? -23.459 -114.110 49.936 1.00 56.45 ? 360 GLU C OE1 1 ATOM 16277 O OE2 . GLU C 1 360 ? -22.914 -112.054 49.360 1.00 57.24 ? 360 GLU C OE2 1 ATOM 16278 N N . ASP C 1 361 ? -24.790 -109.344 53.229 1.00 54.47 ? 361 ASP C N 1 ATOM 16279 C CA . ASP C 1 361 ? -24.159 -108.023 53.170 1.00 54.38 ? 361 ASP C CA 1 ATOM 16280 C C . ASP C 1 361 ? -25.075 -106.986 52.528 1.00 54.30 ? 361 ASP C C 1 ATOM 16281 O O . ASP C 1 361 ? -24.653 -106.182 51.695 1.00 54.25 ? 361 ASP C O 1 ATOM 16282 C CB . ASP C 1 361 ? -22.803 -108.088 52.460 1.00 54.52 ? 361 ASP C CB 1 ATOM 16283 C CG . ASP C 1 361 ? -21.797 -108.952 53.205 1.00 54.34 ? 361 ASP C CG 1 ATOM 16284 O OD1 . ASP C 1 361 ? -21.181 -109.819 52.552 1.00 54.15 ? 361 ASP C OD1 1 ATOM 16285 O OD2 . ASP C 1 361 ? -21.635 -108.775 54.434 1.00 53.66 ? 361 ASP C OD2 1 ATOM 16286 N N . LYS C 1 362 ? -26.343 -107.039 52.923 1.00 54.20 ? 362 LYS C N 1 ATOM 16287 C CA . LYS C 1 362 ? -27.377 -106.097 52.491 1.00 54.05 ? 362 LYS C CA 1 ATOM 16288 C C . LYS C 1 362 ? -27.546 -105.982 50.975 1.00 53.56 ? 362 LYS C C 1 ATOM 16289 O O . LYS C 1 362 ? -27.953 -104.937 50.481 1.00 53.39 ? 362 LYS C O 1 ATOM 16290 C CB . LYS C 1 362 ? -27.152 -104.718 53.129 1.00 54.13 ? 362 LYS C CB 1 ATOM 16291 C CG . LYS C 1 362 ? -26.744 -104.757 54.601 1.00 54.74 ? 362 LYS C CG 1 ATOM 16292 C CD . LYS C 1 362 ? -26.320 -103.384 55.075 1.00 55.95 ? 362 LYS C CD 1 ATOM 16293 C CE . LYS C 1 362 ? -25.064 -103.452 55.912 1.00 57.52 ? 362 LYS C CE 1 ATOM 16294 N NZ . LYS C 1 362 ? -25.360 -103.926 57.269 1.00 58.35 ? 362 LYS C NZ 1 ATOM 16295 N N . LYS C 1 363 ? -27.248 -107.060 50.252 1.00 53.38 ? 363 LYS C N 1 ATOM 16296 C CA . LYS C 1 363 ? -27.409 -107.104 48.793 1.00 53.32 ? 363 LYS C CA 1 ATOM 16297 C C . LYS C 1 363 ? -28.774 -107.681 48.417 1.00 53.32 ? 363 LYS C C 1 ATOM 16298 O O . LYS C 1 363 ? -29.163 -108.730 48.918 1.00 53.48 ? 363 LYS C O 1 ATOM 16299 C CB . LYS C 1 363 ? -26.277 -107.905 48.125 1.00 53.03 ? 363 LYS C CB 1 ATOM 16300 N N . ASP C 1 364 ? -29.499 -106.986 47.540 1.00 53.30 ? 364 ASP C N 1 ATOM 16301 C CA . ASP C 1 364 ? -30.782 -107.471 47.017 1.00 53.30 ? 364 ASP C CA 1 ATOM 16302 C C . ASP C 1 364 ? -30.694 -108.889 46.445 1.00 53.36 ? 364 ASP C C 1 ATOM 16303 O O . ASP C 1 364 ? -29.689 -109.258 45.833 1.00 53.56 ? 364 ASP C O 1 ATOM 16304 C CB . ASP C 1 364 ? -31.291 -106.525 45.925 1.00 53.21 ? 364 ASP C CB 1 ATOM 16305 C CG . ASP C 1 364 ? -32.377 -105.584 46.416 1.00 54.07 ? 364 ASP C CG 1 ATOM 16306 O OD1 . ASP C 1 364 ? -32.559 -105.426 47.642 1.00 54.81 ? 364 ASP C OD1 1 ATOM 16307 O OD2 . ASP C 1 364 ? -33.064 -105.001 45.557 1.00 54.82 ? 364 ASP C OD2 1 ATOM 16308 N N . PHE C 1 365 ? -31.750 -109.674 46.652 1.00 53.37 ? 365 PHE C N 1 ATOM 16309 C CA . PHE C 1 365 ? -31.905 -110.996 46.022 1.00 53.24 ? 365 PHE C CA 1 ATOM 16310 C C . PHE C 1 365 ? -30.894 -112.041 46.461 1.00 53.22 ? 365 PHE C C 1 ATOM 16311 O O . PHE C 1 365 ? -30.571 -112.940 45.690 1.00 53.46 ? 365 PHE C O 1 ATOM 16312 C CB . PHE C 1 365 ? -31.900 -110.885 44.493 1.00 52.99 ? 365 PHE C CB 1 ATOM 16313 C CG . PHE C 1 365 ? -32.916 -109.941 43.963 1.00 52.94 ? 365 PHE C CG 1 ATOM 16314 C CD1 . PHE C 1 365 ? -34.265 -110.232 44.071 1.00 53.16 ? 365 PHE C CD1 1 ATOM 16315 C CD2 . PHE C 1 365 ? -32.532 -108.754 43.362 1.00 53.18 ? 365 PHE C CD2 1 ATOM 16316 C CE1 . PHE C 1 365 ? -35.211 -109.361 43.588 1.00 52.88 ? 365 PHE C CE1 1 ATOM 16317 C CE2 . PHE C 1 365 ? -33.473 -107.877 42.872 1.00 53.49 ? 365 PHE C CE2 1 ATOM 16318 C CZ . PHE C 1 365 ? -34.817 -108.183 42.986 1.00 53.07 ? 365 PHE C CZ 1 ATOM 16319 N N . THR C 1 366 ? -30.397 -111.913 47.687 1.00 52.97 ? 366 THR C N 1 ATOM 16320 C CA . THR C 1 366 ? -29.556 -112.928 48.315 1.00 52.73 ? 366 THR C CA 1 ATOM 16321 C C . THR C 1 366 ? -30.102 -113.166 49.710 1.00 52.75 ? 366 THR C C 1 ATOM 16322 O O . THR C 1 366 ? -31.002 -112.470 50.146 1.00 52.89 ? 366 THR C O 1 ATOM 16323 C CB . THR C 1 366 ? -28.078 -112.464 48.455 1.00 52.75 ? 366 THR C CB 1 ATOM 16324 O OG1 . THR C 1 366 ? -27.965 -111.413 49.436 1.00 52.55 ? 366 THR C OG1 1 ATOM 16325 C CG2 . THR C 1 366 ? -27.483 -112.035 47.107 1.00 52.51 ? 366 THR C CG2 1 ATOM 16326 N N . TYR C 1 367 ? -29.569 -114.143 50.423 1.00 52.73 ? 367 TYR C N 1 ATOM 16327 C CA . TYR C 1 367 ? -29.735 -114.132 51.869 1.00 52.74 ? 367 TYR C CA 1 ATOM 16328 C C . TYR C 1 367 ? -28.467 -114.563 52.579 1.00 53.34 ? 367 TYR C C 1 ATOM 16329 O O . TYR C 1 367 ? -27.624 -115.251 52.001 1.00 53.40 ? 367 TYR C O 1 ATOM 16330 C CB . TYR C 1 367 ? -30.969 -114.906 52.327 1.00 52.09 ? 367 TYR C CB 1 ATOM 16331 C CG . TYR C 1 367 ? -30.917 -116.398 52.200 1.00 50.51 ? 367 TYR C CG 1 ATOM 16332 C CD1 . TYR C 1 367 ? -30.645 -117.195 53.303 1.00 49.81 ? 367 TYR C CD1 1 ATOM 16333 C CD2 . TYR C 1 367 ? -31.185 -117.022 50.991 1.00 49.41 ? 367 TYR C CD2 1 ATOM 16334 C CE1 . TYR C 1 367 ? -30.623 -118.584 53.200 1.00 49.34 ? 367 TYR C CE1 1 ATOM 16335 C CE2 . TYR C 1 367 ? -31.166 -118.405 50.879 1.00 49.29 ? 367 TYR C CE2 1 ATOM 16336 C CZ . TYR C 1 367 ? -30.884 -119.181 51.986 1.00 49.54 ? 367 TYR C CZ 1 ATOM 16337 O OH . TYR C 1 367 ? -30.872 -120.554 51.877 1.00 49.87 ? 367 TYR C OH 1 ATOM 16338 N N . ASP C 1 368 ? -28.319 -114.122 53.822 1.00 54.13 ? 368 ASP C N 1 ATOM 16339 C CA . ASP C 1 368 ? -27.131 -114.430 54.611 1.00 54.87 ? 368 ASP C CA 1 ATOM 16340 C C . ASP C 1 368 ? -27.117 -115.918 54.968 1.00 54.94 ? 368 ASP C C 1 ATOM 16341 O O . ASP C 1 368 ? -27.861 -116.371 55.835 1.00 54.98 ? 368 ASP C O 1 ATOM 16342 C CB . ASP C 1 368 ? -27.064 -113.532 55.856 1.00 55.09 ? 368 ASP C CB 1 ATOM 16343 C CG . ASP C 1 368 ? -25.800 -113.742 56.682 1.00 56.26 ? 368 ASP C CG 1 ATOM 16344 O OD1 . ASP C 1 368 ? -24.992 -114.640 56.367 1.00 57.41 ? 368 ASP C OD1 1 ATOM 16345 O OD2 . ASP C 1 368 ? -25.619 -112.997 57.667 1.00 57.77 ? 368 ASP C OD2 1 ATOM 16346 N N . GLN C 1 369 ? -26.264 -116.665 54.269 1.00 55.11 ? 369 GLN C N 1 ATOM 16347 C CA . GLN C 1 369 ? -26.152 -118.119 54.424 1.00 55.15 ? 369 GLN C CA 1 ATOM 16348 C C . GLN C 1 369 ? -25.639 -118.544 55.806 1.00 55.32 ? 369 GLN C C 1 ATOM 16349 O O . GLN C 1 369 ? -25.796 -119.698 56.202 1.00 55.49 ? 369 GLN C O 1 ATOM 16350 C CB . GLN C 1 369 ? -25.230 -118.698 53.349 1.00 55.00 ? 369 GLN C CB 1 ATOM 16351 C CG . GLN C 1 369 ? -25.557 -118.287 51.922 1.00 55.11 ? 369 GLN C CG 1 ATOM 16352 C CD . GLN C 1 369 ? -26.689 -119.099 51.313 1.00 54.31 ? 369 GLN C CD 1 ATOM 16353 O OE1 . GLN C 1 369 ? -26.967 -120.221 51.730 1.00 53.76 ? 369 GLN C OE1 1 ATOM 16354 N NE2 . GLN C 1 369 ? -27.341 -118.531 50.309 1.00 54.47 ? 369 GLN C NE2 1 ATOM 16355 N N . VAL C 1 370 ? -25.026 -117.613 56.534 1.00 55.39 ? 370 VAL C N 1 ATOM 16356 C CA . VAL C 1 370 ? -24.513 -117.899 57.868 1.00 55.44 ? 370 VAL C CA 1 ATOM 16357 C C . VAL C 1 370 ? -25.573 -117.599 58.941 1.00 55.62 ? 370 VAL C C 1 ATOM 16358 O O . VAL C 1 370 ? -26.188 -118.520 59.466 1.00 55.59 ? 370 VAL C O 1 ATOM 16359 C CB . VAL C 1 370 ? -23.177 -117.158 58.157 1.00 55.36 ? 370 VAL C CB 1 ATOM 16360 C CG1 . VAL C 1 370 ? -22.629 -117.545 59.527 1.00 55.15 ? 370 VAL C CG1 1 ATOM 16361 C CG2 . VAL C 1 370 ? -22.145 -117.462 57.086 1.00 55.89 ? 370 VAL C CG2 1 ATOM 16362 N N . ALA C 1 371 ? -25.802 -116.322 59.245 1.00 55.79 ? 371 ALA C N 1 ATOM 16363 C CA . ALA C 1 371 ? -26.663 -115.934 60.371 1.00 55.99 ? 371 ALA C CA 1 ATOM 16364 C C . ALA C 1 371 ? -28.146 -116.172 60.111 1.00 56.07 ? 371 ALA C C 1 ATOM 16365 O O . ALA C 1 371 ? -28.955 -116.210 61.042 1.00 56.26 ? 371 ALA C O 1 ATOM 16366 C CB . ALA C 1 371 ? -26.420 -114.478 60.769 1.00 56.00 ? 371 ALA C CB 1 ATOM 16367 N N . PHE C 1 372 ? -28.503 -116.314 58.844 1.00 55.93 ? 372 PHE C N 1 ATOM 16368 C CA . PHE C 1 372 ? -29.865 -116.646 58.480 1.00 55.77 ? 372 PHE C CA 1 ATOM 16369 C C . PHE C 1 372 ? -29.884 -117.988 57.794 1.00 55.97 ? 372 PHE C C 1 ATOM 16370 O O . PHE C 1 372 ? -30.608 -118.186 56.809 1.00 56.10 ? 372 PHE C O 1 ATOM 16371 C CB . PHE C 1 372 ? -30.475 -115.569 57.585 1.00 55.55 ? 372 PHE C CB 1 ATOM 16372 C CG . PHE C 1 372 ? -31.166 -114.487 58.345 1.00 55.39 ? 372 PHE C CG 1 ATOM 16373 C CD1 . PHE C 1 372 ? -30.441 -113.428 58.884 1.00 54.57 ? 372 PHE C CD1 1 ATOM 16374 C CD2 . PHE C 1 372 ? -32.543 -114.529 58.532 1.00 55.19 ? 372 PHE C CD2 1 ATOM 16375 C CE1 . PHE C 1 372 ? -31.074 -112.425 59.590 1.00 55.14 ? 372 PHE C CE1 1 ATOM 16376 C CE2 . PHE C 1 372 ? -33.190 -113.528 59.249 1.00 55.39 ? 372 PHE C CE2 1 ATOM 16377 C CZ . PHE C 1 372 ? -32.451 -112.473 59.781 1.00 55.42 ? 372 PHE C CZ 1 ATOM 16378 N N . ASN C 1 373 ? -29.076 -118.912 58.315 1.00 56.07 ? 373 ASN C N 1 ATOM 16379 C CA . ASN C 1 373 ? -29.081 -120.286 57.819 1.00 56.05 ? 373 ASN C CA 1 ATOM 16380 C C . ASN C 1 373 ? -30.385 -120.989 58.183 1.00 56.28 ? 373 ASN C C 1 ATOM 16381 O O . ASN C 1 373 ? -30.835 -120.934 59.337 1.00 56.01 ? 373 ASN C O 1 ATOM 16382 C CB . ASN C 1 373 ? -27.891 -121.091 58.338 1.00 55.83 ? 373 ASN C CB 1 ATOM 16383 C CG . ASN C 1 373 ? -27.764 -122.432 57.642 1.00 54.86 ? 373 ASN C CG 1 ATOM 16384 O OD1 . ASN C 1 373 ? -27.626 -122.495 56.420 1.00 54.38 ? 373 ASN C OD1 1 ATOM 16385 N ND2 . ASN C 1 373 ? -27.828 -123.511 58.412 1.00 52.87 ? 373 ASN C ND2 1 ATOM 16386 N N . GLY C 1 374 ? -30.985 -121.632 57.185 1.00 56.58 ? 374 GLY C N 1 ATOM 16387 C CA . GLY C 1 374 ? -32.229 -122.368 57.370 1.00 57.12 ? 374 GLY C CA 1 ATOM 16388 C C . GLY C 1 374 ? -33.476 -121.561 57.069 1.00 57.40 ? 374 GLY C C 1 ATOM 16389 O O . GLY C 1 374 ? -34.573 -121.930 57.510 1.00 57.29 ? 374 GLY C O 1 ATOM 16390 N N . LEU C 1 375 ? -33.303 -120.470 56.312 1.00 57.74 ? 375 LEU C N 1 ATOM 16391 C CA . LEU C 1 375 ? -34.401 -119.561 55.964 1.00 57.93 ? 375 LEU C CA 1 ATOM 16392 C C . LEU C 1 375 ? -35.565 -120.255 55.260 1.00 58.37 ? 375 LEU C C 1 ATOM 16393 O O . LEU C 1 375 ? -36.704 -120.105 55.698 1.00 58.45 ? 375 LEU C O 1 ATOM 16394 C CB . LEU C 1 375 ? -33.913 -118.352 55.151 1.00 57.89 ? 375 LEU C CB 1 ATOM 16395 C CG . LEU C 1 375 ? -34.883 -117.184 54.881 1.00 57.66 ? 375 LEU C CG 1 ATOM 16396 C CD1 . LEU C 1 375 ? -35.310 -116.517 56.178 1.00 58.27 ? 375 LEU C CD1 1 ATOM 16397 C CD2 . LEU C 1 375 ? -34.297 -116.134 53.957 1.00 57.07 ? 375 LEU C CD2 1 ATOM 16398 N N . PRO C 1 376 ? -35.291 -121.033 54.193 1.00 58.75 ? 376 PRO C N 1 ATOM 16399 C CA . PRO C 1 376 ? -36.419 -121.620 53.459 1.00 59.07 ? 376 PRO C CA 1 ATOM 16400 C C . PRO C 1 376 ? -37.223 -122.630 54.277 1.00 59.28 ? 376 PRO C C 1 ATOM 16401 O O . PRO C 1 376 ? -38.411 -122.826 54.006 1.00 59.29 ? 376 PRO C O 1 ATOM 16402 C CB . PRO C 1 376 ? -35.746 -122.303 52.262 1.00 59.10 ? 376 PRO C CB 1 ATOM 16403 C CG . PRO C 1 376 ? -34.384 -121.693 52.177 1.00 59.04 ? 376 PRO C CG 1 ATOM 16404 C CD . PRO C 1 376 ? -34.007 -121.424 53.589 1.00 58.81 ? 376 PRO C CD 1 ATOM 16405 N N . GLN C 1 377 ? -36.571 -123.251 55.263 1.00 59.60 ? 377 GLN C N 1 ATOM 16406 C CA . GLN C 1 377 ? -37.233 -124.162 56.203 1.00 59.94 ? 377 GLN C CA 1 ATOM 16407 C C . GLN C 1 377 ? -38.153 -123.379 57.134 1.00 59.55 ? 377 GLN C C 1 ATOM 16408 O O . GLN C 1 377 ? -39.282 -123.800 57.377 1.00 59.69 ? 377 GLN C O 1 ATOM 16409 C CB . GLN C 1 377 ? -36.213 -124.971 57.017 1.00 60.30 ? 377 GLN C CB 1 ATOM 16410 C CG . GLN C 1 377 ? -35.459 -126.049 56.223 1.00 62.25 ? 377 GLN C CG 1 ATOM 16411 C CD . GLN C 1 377 ? -34.398 -125.481 55.249 1.00 64.65 ? 377 GLN C CD 1 ATOM 16412 O OE1 . GLN C 1 377 ? -33.359 -124.961 55.668 1.00 65.04 ? 377 GLN C OE1 1 ATOM 16413 N NE2 . GLN C 1 377 ? -34.662 -125.596 53.946 1.00 65.31 ? 377 GLN C NE2 1 ATOM 16414 N N . PHE C 1 378 ? -37.663 -122.243 57.638 1.00 58.95 ? 378 PHE C N 1 ATOM 16415 C CA . PHE C 1 378 ? -38.434 -121.349 58.492 1.00 58.13 ? 378 PHE C CA 1 ATOM 16416 C C . PHE C 1 378 ? -39.632 -120.767 57.759 1.00 57.49 ? 378 PHE C C 1 ATOM 16417 O O . PHE C 1 378 ? -40.728 -120.745 58.310 1.00 57.54 ? 378 PHE C O 1 ATOM 16418 C CB . PHE C 1 378 ? -37.546 -120.235 59.037 1.00 58.39 ? 378 PHE C CB 1 ATOM 16419 C CG . PHE C 1 378 ? -38.307 -119.086 59.654 1.00 59.23 ? 378 PHE C CG 1 ATOM 16420 C CD1 . PHE C 1 378 ? -38.805 -119.175 60.947 1.00 59.53 ? 378 PHE C CD1 1 ATOM 16421 C CD2 . PHE C 1 378 ? -38.516 -117.902 58.939 1.00 60.03 ? 378 PHE C CD2 1 ATOM 16422 C CE1 . PHE C 1 378 ? -39.502 -118.115 61.513 1.00 59.26 ? 378 PHE C CE1 1 ATOM 16423 C CE2 . PHE C 1 378 ? -39.213 -116.835 59.502 1.00 59.03 ? 378 PHE C CE2 1 ATOM 16424 C CZ . PHE C 1 378 ? -39.704 -116.945 60.787 1.00 59.02 ? 378 PHE C CZ 1 ATOM 16425 N N . VAL C 1 379 ? -39.425 -120.291 56.530 1.00 56.58 ? 379 VAL C N 1 ATOM 16426 C CA . VAL C 1 379 ? -40.523 -119.845 55.662 1.00 55.64 ? 379 VAL C CA 1 ATOM 16427 C C . VAL C 1 379 ? -41.580 -120.942 55.586 1.00 55.42 ? 379 VAL C C 1 ATOM 16428 O O . VAL C 1 379 ? -42.768 -120.687 55.768 1.00 55.28 ? 379 VAL C O 1 ATOM 16429 C CB . VAL C 1 379 ? -40.016 -119.480 54.252 1.00 55.42 ? 379 VAL C CB 1 ATOM 16430 C CG1 . VAL C 1 379 ? -41.149 -119.382 53.272 1.00 54.91 ? 379 VAL C CG1 1 ATOM 16431 C CG2 . VAL C 1 379 ? -39.257 -118.186 54.296 1.00 55.11 ? 379 VAL C CG2 1 ATOM 16432 N N . GLN C 1 380 ? -41.124 -122.171 55.361 1.00 55.23 ? 380 GLN C N 1 ATOM 16433 C CA . GLN C 1 380 ? -42.001 -123.335 55.349 1.00 55.10 ? 380 GLN C CA 1 ATOM 16434 C C . GLN C 1 380 ? -42.795 -123.465 56.657 1.00 54.98 ? 380 GLN C C 1 ATOM 16435 O O . GLN C 1 380 ? -43.985 -123.773 56.631 1.00 54.95 ? 380 GLN C O 1 ATOM 16436 C CB . GLN C 1 380 ? -41.200 -124.613 55.035 1.00 55.10 ? 380 GLN C CB 1 ATOM 16437 C CG . GLN C 1 380 ? -42.039 -125.885 54.749 1.00 55.38 ? 380 GLN C CG 1 ATOM 16438 C CD . GLN C 1 380 ? -43.144 -125.672 53.713 1.00 54.12 ? 380 GLN C CD 1 ATOM 16439 O OE1 . GLN C 1 380 ? -42.875 -125.385 52.547 1.00 54.04 ? 380 GLN C OE1 1 ATOM 16440 N NE2 . GLN C 1 380 ? -44.391 -125.816 54.143 1.00 53.07 ? 380 GLN C NE2 1 ATOM 16441 N N . ASP C 1 381 ? -42.147 -123.212 57.789 1.00 54.97 ? 381 ASP C N 1 ATOM 16442 C CA . ASP C 1 381 ? -42.833 -123.253 59.079 1.00 55.05 ? 381 ASP C CA 1 ATOM 16443 C C . ASP C 1 381 ? -43.922 -122.188 59.165 1.00 55.09 ? 381 ASP C C 1 ATOM 16444 O O . ASP C 1 381 ? -44.976 -122.421 59.761 1.00 55.17 ? 381 ASP C O 1 ATOM 16445 C CB . ASP C 1 381 ? -41.863 -123.097 60.253 1.00 54.94 ? 381 ASP C CB 1 ATOM 16446 C CG . ASP C 1 381 ? -42.567 -123.193 61.591 1.00 55.74 ? 381 ASP C CG 1 ATOM 16447 O OD1 . ASP C 1 381 ? -43.144 -124.263 61.881 1.00 56.51 ? 381 ASP C OD1 1 ATOM 16448 O OD2 . ASP C 1 381 ? -42.573 -122.196 62.343 1.00 56.50 ? 381 ASP C OD2 1 ATOM 16449 N N . LEU C 1 382 ? -43.664 -121.025 58.573 1.00 55.07 ? 382 LEU C N 1 ATOM 16450 C CA . LEU C 1 382 ? -44.643 -119.957 58.578 1.00 55.08 ? 382 LEU C CA 1 ATOM 16451 C C . LEU C 1 382 ? -45.870 -120.397 57.808 1.00 55.74 ? 382 LEU C C 1 ATOM 16452 O O . LEU C 1 382 ? -46.980 -120.302 58.314 1.00 55.98 ? 382 LEU C O 1 ATOM 16453 C CB . LEU C 1 382 ? -44.068 -118.669 58.001 1.00 54.63 ? 382 LEU C CB 1 ATOM 16454 C CG . LEU C 1 382 ? -43.145 -117.820 58.871 1.00 53.33 ? 382 LEU C CG 1 ATOM 16455 C CD1 . LEU C 1 382 ? -42.406 -116.815 58.009 1.00 51.56 ? 382 LEU C CD1 1 ATOM 16456 C CD2 . LEU C 1 382 ? -43.924 -117.123 59.981 1.00 52.09 ? 382 LEU C CD2 1 ATOM 16457 N N . HIS C 1 383 ? -45.669 -120.910 56.599 1.00 56.50 ? 383 HIS C N 1 ATOM 16458 C CA . HIS C 1 383 ? -46.771 -121.427 55.785 1.00 57.25 ? 383 HIS C CA 1 ATOM 16459 C C . HIS C 1 383 ? -47.537 -122.565 56.444 1.00 57.67 ? 383 HIS C C 1 ATOM 16460 O O . HIS C 1 383 ? -48.744 -122.679 56.277 1.00 57.77 ? 383 HIS C O 1 ATOM 16461 C CB . HIS C 1 383 ? -46.271 -121.863 54.417 1.00 57.27 ? 383 HIS C CB 1 ATOM 16462 C CG . HIS C 1 383 ? -45.798 -120.728 53.574 1.00 58.08 ? 383 HIS C CG 1 ATOM 16463 N ND1 . HIS C 1 383 ? -44.494 -120.606 53.155 1.00 58.74 ? 383 HIS C ND1 1 ATOM 16464 C CD2 . HIS C 1 383 ? -46.451 -119.644 53.094 1.00 59.08 ? 383 HIS C CD2 1 ATOM 16465 C CE1 . HIS C 1 383 ? -44.365 -119.504 52.438 1.00 59.14 ? 383 HIS C CE1 1 ATOM 16466 N NE2 . HIS C 1 383 ? -45.537 -118.900 52.390 1.00 59.59 ? 383 HIS C NE2 1 ATOM 16467 N N . ASP C 1 384 ? -46.830 -123.399 57.198 1.00 58.37 ? 384 ASP C N 1 ATOM 16468 C CA . ASP C 1 384 ? -47.444 -124.500 57.932 1.00 58.91 ? 384 ASP C CA 1 ATOM 16469 C C . ASP C 1 384 ? -48.417 -124.035 59.015 1.00 58.93 ? 384 ASP C C 1 ATOM 16470 O O . ASP C 1 384 ? -49.321 -124.774 59.381 1.00 59.18 ? 384 ASP C O 1 ATOM 16471 C CB . ASP C 1 384 ? -46.369 -125.408 58.538 1.00 59.24 ? 384 ASP C CB 1 ATOM 16472 C CG . ASP C 1 384 ? -45.707 -126.325 57.497 1.00 60.16 ? 384 ASP C CG 1 ATOM 16473 O OD1 . ASP C 1 384 ? -46.345 -126.637 56.466 1.00 60.95 ? 384 ASP C OD1 1 ATOM 16474 O OD2 . ASP C 1 384 ? -44.543 -126.741 57.712 1.00 60.80 ? 384 ASP C OD2 1 ATOM 16475 N N . HIS C 1 385 ? -48.226 -122.817 59.520 1.00 58.82 ? 385 HIS C N 1 ATOM 16476 C CA . HIS C 1 385 ? -49.139 -122.205 60.488 1.00 58.53 ? 385 HIS C CA 1 ATOM 16477 C C . HIS C 1 385 ? -50.139 -121.275 59.828 1.00 58.19 ? 385 HIS C C 1 ATOM 16478 O O . HIS C 1 385 ? -50.890 -120.584 60.516 1.00 58.43 ? 385 HIS C O 1 ATOM 16479 C CB . HIS C 1 385 ? -48.354 -121.430 61.538 1.00 58.62 ? 385 HIS C CB 1 ATOM 16480 C CG . HIS C 1 385 ? -47.582 -122.308 62.461 1.00 59.23 ? 385 HIS C CG 1 ATOM 16481 N ND1 . HIS C 1 385 ? -46.376 -122.872 62.111 1.00 59.96 ? 385 HIS C ND1 1 ATOM 16482 C CD2 . HIS C 1 385 ? -47.854 -122.742 63.713 1.00 59.53 ? 385 HIS C CD2 1 ATOM 16483 C CE1 . HIS C 1 385 ? -45.932 -123.611 63.112 1.00 60.16 ? 385 HIS C CE1 1 ATOM 16484 N NE2 . HIS C 1 385 ? -46.811 -123.549 64.097 1.00 59.92 ? 385 HIS C NE2 1 ATOM 16485 N N . GLY C 1 386 ? -50.144 -121.257 58.496 1.00 57.64 ? 386 GLY C N 1 ATOM 16486 C CA . GLY C 1 386 ? -51.018 -120.371 57.723 1.00 56.80 ? 386 GLY C CA 1 ATOM 16487 C C . GLY C 1 386 ? -50.587 -118.915 57.784 1.00 56.05 ? 386 GLY C C 1 ATOM 16488 O O . GLY C 1 386 ? -51.408 -118.012 57.657 1.00 56.26 ? 386 GLY C O 1 ATOM 16489 N N . GLN C 1 387 ? -49.297 -118.687 57.983 1.00 55.18 ? 387 GLN C N 1 ATOM 16490 C CA . GLN C 1 387 ? -48.769 -117.342 58.025 1.00 54.38 ? 387 GLN C CA 1 ATOM 16491 C C . GLN C 1 387 ? -48.012 -116.958 56.751 1.00 54.08 ? 387 GLN C C 1 ATOM 16492 O O . GLN C 1 387 ? -47.731 -117.796 55.888 1.00 53.99 ? 387 GLN C O 1 ATOM 16493 C CB . GLN C 1 387 ? -47.881 -117.163 59.245 1.00 54.16 ? 387 GLN C CB 1 ATOM 16494 C CG . GLN C 1 387 ? -48.639 -117.028 60.529 1.00 53.58 ? 387 GLN C CG 1 ATOM 16495 C CD . GLN C 1 387 ? -47.715 -116.944 61.722 1.00 53.73 ? 387 GLN C CD 1 ATOM 16496 O OE1 . GLN C 1 387 ? -46.768 -117.718 61.842 1.00 53.78 ? 387 GLN C OE1 1 ATOM 16497 N NE2 . GLN C 1 387 ? -47.988 -116.009 62.620 1.00 53.91 ? 387 GLN C NE2 1 ATOM 16498 N N . LYS C 1 388 ? -47.685 -115.675 56.650 1.00 53.61 ? 388 LYS C N 1 ATOM 16499 C CA . LYS C 1 388 ? -47.105 -115.125 55.444 1.00 53.22 ? 388 LYS C CA 1 ATOM 16500 C C . LYS C 1 388 ? -45.758 -114.470 55.733 1.00 52.89 ? 388 LYS C C 1 ATOM 16501 O O . LYS C 1 388 ? -45.444 -114.120 56.878 1.00 52.69 ? 388 LYS C O 1 ATOM 16502 C CB . LYS C 1 388 ? -48.074 -114.136 54.790 1.00 53.26 ? 388 LYS C CB 1 ATOM 16503 C CG . LYS C 1 388 ? -49.402 -114.744 54.371 1.00 53.71 ? 388 LYS C CG 1 ATOM 16504 C CD . LYS C 1 388 ? -49.321 -115.379 52.994 1.00 54.54 ? 388 LYS C CD 1 ATOM 16505 C CE . LYS C 1 388 ? -50.694 -115.763 52.474 1.00 54.96 ? 388 LYS C CE 1 ATOM 16506 N NZ . LYS C 1 388 ? -51.216 -116.977 53.136 1.00 55.57 ? 388 LYS C NZ 1 ATOM 16507 N N . TYR C 1 389 ? -44.967 -114.312 54.677 1.00 52.52 ? 389 TYR C N 1 ATOM 16508 C CA . TYR C 1 389 ? -43.613 -113.813 54.794 1.00 52.11 ? 389 TYR C CA 1 ATOM 16509 C C . TYR C 1 389 ? -43.349 -112.704 53.774 1.00 51.99 ? 389 TYR C C 1 ATOM 16510 O O . TYR C 1 389 ? -43.449 -112.910 52.564 1.00 51.97 ? 389 TYR C O 1 ATOM 16511 C CB . TYR C 1 389 ? -42.641 -114.974 54.615 1.00 51.87 ? 389 TYR C CB 1 ATOM 16512 C CG . TYR C 1 389 ? -41.194 -114.592 54.701 1.00 51.54 ? 389 TYR C CG 1 ATOM 16513 C CD1 . TYR C 1 389 ? -40.673 -114.029 55.857 1.00 51.64 ? 389 TYR C CD1 1 ATOM 16514 C CD2 . TYR C 1 389 ? -40.336 -114.810 53.630 1.00 51.22 ? 389 TYR C CD2 1 ATOM 16515 C CE1 . TYR C 1 389 ? -39.337 -113.691 55.942 1.00 51.38 ? 389 TYR C CE1 1 ATOM 16516 C CE2 . TYR C 1 389 ? -38.998 -114.473 53.710 1.00 51.38 ? 389 TYR C CE2 1 ATOM 16517 C CZ . TYR C 1 389 ? -38.511 -113.914 54.866 1.00 51.36 ? 389 TYR C CZ 1 ATOM 16518 O OH . TYR C 1 389 ? -37.194 -113.574 54.966 1.00 51.34 ? 389 TYR C OH 1 ATOM 16519 N N . VAL C 1 390 ? -43.024 -111.522 54.282 1.00 51.68 ? 390 VAL C N 1 ATOM 16520 C CA . VAL C 1 390 ? -42.752 -110.372 53.439 1.00 51.22 ? 390 VAL C CA 1 ATOM 16521 C C . VAL C 1 390 ? -41.280 -110.005 53.563 1.00 51.02 ? 390 VAL C C 1 ATOM 16522 O O . VAL C 1 390 ? -40.745 -109.970 54.657 1.00 50.92 ? 390 VAL C O 1 ATOM 16523 C CB . VAL C 1 390 ? -43.671 -109.181 53.820 1.00 51.13 ? 390 VAL C CB 1 ATOM 16524 C CG1 . VAL C 1 390 ? -43.352 -107.938 53.000 1.00 50.99 ? 390 VAL C CG1 1 ATOM 16525 C CG2 . VAL C 1 390 ? -45.120 -109.565 53.614 1.00 50.91 ? 390 VAL C CG2 1 ATOM 16526 N N . ILE C 1 391 ? -40.627 -109.759 52.436 1.00 50.87 ? 391 ILE C N 1 ATOM 16527 C CA . ILE C 1 391 ? -39.252 -109.287 52.437 1.00 50.84 ? 391 ILE C CA 1 ATOM 16528 C C . ILE C 1 391 ? -39.163 -107.845 51.961 1.00 50.91 ? 391 ILE C C 1 ATOM 16529 O O . ILE C 1 391 ? -40.028 -107.368 51.232 1.00 51.01 ? 391 ILE C O 1 ATOM 16530 C CB . ILE C 1 391 ? -38.341 -110.171 51.575 1.00 50.75 ? 391 ILE C CB 1 ATOM 16531 C CG1 . ILE C 1 391 ? -38.949 -110.390 50.196 1.00 50.88 ? 391 ILE C CG1 1 ATOM 16532 C CG2 . ILE C 1 391 ? -38.129 -111.498 52.246 1.00 50.65 ? 391 ILE C CG2 1 ATOM 16533 C CD1 . ILE C 1 391 ? -37.926 -110.574 49.107 1.00 51.23 ? 391 ILE C CD1 1 ATOM 16534 N N . ILE C 1 392 ? -38.118 -107.153 52.397 1.00 50.99 ? 392 ILE C N 1 ATOM 16535 C CA . ILE C 1 392 ? -37.795 -105.820 51.891 1.00 51.11 ? 392 ILE C CA 1 ATOM 16536 C C . ILE C 1 392 ? -36.973 -105.910 50.584 1.00 51.42 ? 392 ILE C C 1 ATOM 16537 O O . ILE C 1 392 ? -36.168 -106.829 50.423 1.00 51.50 ? 392 ILE C O 1 ATOM 16538 C CB . ILE C 1 392 ? -37.053 -104.988 52.973 1.00 50.95 ? 392 ILE C CB 1 ATOM 16539 C CG1 . ILE C 1 392 ? -37.040 -103.498 52.624 1.00 50.78 ? 392 ILE C CG1 1 ATOM 16540 C CG2 . ILE C 1 392 ? -35.647 -105.510 53.194 1.00 50.97 ? 392 ILE C CG2 1 ATOM 16541 C CD1 . ILE C 1 392 ? -36.654 -102.600 53.774 1.00 50.81 ? 392 ILE C CD1 1 ATOM 16542 N N . LEU C 1 393 ? -37.198 -104.982 49.650 1.00 51.67 ? 393 LEU C N 1 ATOM 16543 C CA . LEU C 1 393 ? -36.358 -104.865 48.458 1.00 52.06 ? 393 LEU C CA 1 ATOM 16544 C C . LEU C 1 393 ? -35.986 -103.415 48.232 1.00 52.49 ? 393 LEU C C 1 ATOM 16545 O O . LEU C 1 393 ? -36.850 -102.552 48.263 1.00 52.66 ? 393 LEU C O 1 ATOM 16546 C CB . LEU C 1 393 ? -37.062 -105.414 47.214 1.00 51.98 ? 393 LEU C CB 1 ATOM 16547 C CG . LEU C 1 393 ? -37.108 -106.919 46.912 1.00 51.91 ? 393 LEU C CG 1 ATOM 16548 C CD1 . LEU C 1 393 ? -37.794 -107.143 45.589 1.00 51.65 ? 393 LEU C CD1 1 ATOM 16549 C CD2 . LEU C 1 393 ? -35.729 -107.549 46.876 1.00 52.06 ? 393 LEU C CD2 1 ATOM 16550 N N . ASP C 1 394 ? -34.698 -103.147 48.017 1.00 53.02 ? 394 ASP C N 1 ATOM 16551 C CA . ASP C 1 394 ? -34.226 -101.789 47.713 1.00 53.55 ? 394 ASP C CA 1 ATOM 16552 C C . ASP C 1 394 ? -33.934 -101.663 46.225 1.00 53.62 ? 394 ASP C C 1 ATOM 16553 O O . ASP C 1 394 ? -33.609 -102.654 45.589 1.00 53.46 ? 394 ASP C O 1 ATOM 16554 C CB . ASP C 1 394 ? -32.981 -101.423 48.537 1.00 53.73 ? 394 ASP C CB 1 ATOM 16555 C CG . ASP C 1 394 ? -33.192 -101.610 50.044 1.00 54.83 ? 394 ASP C CG 1 ATOM 16556 O OD1 . ASP C 1 394 ? -34.003 -100.890 50.679 1.00 55.56 ? 394 ASP C OD1 1 ATOM 16557 O OD2 . ASP C 1 394 ? -32.523 -102.498 50.604 1.00 56.60 ? 394 ASP C OD2 1 ATOM 16558 N N . PRO C 1 395 ? -34.041 -100.447 45.660 1.00 53.83 ? 395 PRO C N 1 ATOM 16559 C CA . PRO C 1 395 ? -33.830 -100.329 44.229 1.00 53.93 ? 395 PRO C CA 1 ATOM 16560 C C . PRO C 1 395 ? -32.356 -100.401 43.903 1.00 54.18 ? 395 PRO C C 1 ATOM 16561 O O . PRO C 1 395 ? -31.998 -100.938 42.870 1.00 54.63 ? 395 PRO C O 1 ATOM 16562 C CB . PRO C 1 395 ? -34.359 -98.931 43.900 1.00 53.80 ? 395 PRO C CB 1 ATOM 16563 C CG . PRO C 1 395 ? -34.968 -98.414 45.145 1.00 53.95 ? 395 PRO C CG 1 ATOM 16564 C CD . PRO C 1 395 ? -34.324 -99.140 46.263 1.00 53.94 ? 395 PRO C CD 1 ATOM 16565 N N . ALA C 1 396 ? -31.507 -99.882 44.785 1.00 54.25 ? 396 ALA C N 1 ATOM 16566 C CA . ALA C 1 396 ? -30.068 -99.835 44.550 1.00 54.31 ? 396 ALA C CA 1 ATOM 16567 C C . ALA C 1 396 ? -29.453 -101.232 44.436 1.00 54.41 ? 396 ALA C C 1 ATOM 16568 O O . ALA C 1 396 ? -29.703 -102.103 45.271 1.00 54.52 ? 396 ALA C O 1 ATOM 16569 C CB . ALA C 1 396 ? -29.397 -99.049 45.654 1.00 54.57 ? 396 ALA C CB 1 ATOM 16570 N N . ILE C 1 397 ? -28.649 -101.439 43.399 1.00 54.51 ? 397 ILE C N 1 ATOM 16571 C CA . ILE C 1 397 ? -28.010 -102.730 43.160 1.00 54.52 ? 397 ILE C CA 1 ATOM 16572 C C . ILE C 1 397 ? -26.508 -102.585 43.320 1.00 54.81 ? 397 ILE C C 1 ATOM 16573 O O . ILE C 1 397 ? -25.907 -101.742 42.670 1.00 54.96 ? 397 ILE C O 1 ATOM 16574 C CB . ILE C 1 397 ? -28.341 -103.252 41.748 1.00 54.29 ? 397 ILE C CB 1 ATOM 16575 C CG1 . ILE C 1 397 ? -29.858 -103.380 41.559 1.00 53.73 ? 397 ILE C CG1 1 ATOM 16576 C CG2 . ILE C 1 397 ? -27.619 -104.548 41.457 1.00 54.28 ? 397 ILE C CG2 1 ATOM 16577 C CD1 . ILE C 1 397 ? -30.565 -104.231 42.581 1.00 53.74 ? 397 ILE C CD1 1 ATOM 16578 N N . SER C 1 398 ? -25.903 -103.402 44.178 1.00 55.08 ? 398 SER C N 1 ATOM 16579 C CA . SER C 1 398 ? -24.469 -103.296 44.467 1.00 55.38 ? 398 SER C CA 1 ATOM 16580 C C . SER C 1 398 ? -23.564 -103.582 43.263 1.00 55.53 ? 398 SER C C 1 ATOM 16581 O O . SER C 1 398 ? -23.796 -104.549 42.528 1.00 55.60 ? 398 SER C O 1 ATOM 16582 C CB . SER C 1 398 ? -24.102 -104.233 45.614 1.00 55.42 ? 398 SER C CB 1 ATOM 16583 O OG . SER C 1 398 ? -22.780 -103.975 46.054 1.00 55.37 ? 398 SER C OG 1 ATOM 16584 N N . ILE C 1 399 ? -22.534 -102.746 43.067 1.00 55.63 ? 399 ILE C N 1 ATOM 16585 C CA . ILE C 1 399 ? -21.509 -103.010 42.026 1.00 55.65 ? 399 ILE C CA 1 ATOM 16586 C C . ILE C 1 399 ? -20.494 -104.072 42.457 1.00 55.38 ? 399 ILE C C 1 ATOM 16587 O O . ILE C 1 399 ? -19.703 -104.555 41.633 1.00 55.73 ? 399 ILE C O 1 ATOM 16588 C CB . ILE C 1 399 ? -20.708 -101.757 41.572 1.00 55.69 ? 399 ILE C CB 1 ATOM 16589 C CG1 . ILE C 1 399 ? -19.995 -101.110 42.763 1.00 56.42 ? 399 ILE C CG1 1 ATOM 16590 C CG2 . ILE C 1 399 ? -21.587 -100.790 40.785 1.00 55.82 ? 399 ILE C CG2 1 ATOM 16591 C CD1 . ILE C 1 399 ? -18.685 -100.407 42.407 1.00 57.35 ? 399 ILE C CD1 1 ATOM 16592 N N . GLY C 1 400 ? -20.525 -104.435 43.741 1.00 54.74 ? 400 GLY C N 1 ATOM 16593 C CA . GLY C 1 400 ? -19.580 -105.393 44.315 1.00 53.73 ? 400 GLY C CA 1 ATOM 16594 C C . GLY C 1 400 ? -19.748 -106.852 43.930 1.00 52.98 ? 400 GLY C C 1 ATOM 16595 O O . GLY C 1 400 ? -20.580 -107.204 43.072 1.00 53.00 ? 400 GLY C O 1 ATOM 16596 N N . ARG C 1 401 ? -18.929 -107.689 44.574 1.00 52.07 ? 401 ARG C N 1 ATOM 16597 C CA . ARG C 1 401 ? -18.925 -109.148 44.383 1.00 51.03 ? 401 ARG C CA 1 ATOM 16598 C C . ARG C 1 401 ? -19.648 -109.815 45.547 1.00 49.78 ? 401 ARG C C 1 ATOM 16599 O O . ARG C 1 401 ? -19.709 -109.242 46.640 1.00 49.72 ? 401 ARG C O 1 ATOM 16600 C CB . ARG C 1 401 ? -17.485 -109.698 44.326 1.00 51.29 ? 401 ARG C CB 1 ATOM 16601 C CG . ARG C 1 401 ? -16.381 -108.722 43.874 1.00 52.84 ? 401 ARG C CG 1 ATOM 16602 C CD . ARG C 1 401 ? -15.346 -109.472 43.039 1.00 54.66 ? 401 ARG C CD 1 ATOM 16603 N NE . ARG C 1 401 ? -15.997 -110.160 41.916 1.00 56.03 ? 401 ARG C NE 1 ATOM 16604 C CZ . ARG C 1 401 ? -15.409 -111.048 41.118 1.00 56.46 ? 401 ARG C CZ 1 ATOM 16605 N NH1 . ARG C 1 401 ? -14.135 -111.380 41.301 1.00 57.62 ? 401 ARG C NH1 1 ATOM 16606 N NH2 . ARG C 1 401 ? -16.097 -111.610 40.134 1.00 55.98 ? 401 ARG C NH2 1 ATOM 16607 N N . ARG C 1 402 ? -20.172 -111.025 45.330 1.00 48.17 ? 402 ARG C N 1 ATOM 16608 C CA . ARG C 1 402 ? -20.804 -111.802 46.419 1.00 46.52 ? 402 ARG C CA 1 ATOM 16609 C C . ARG C 1 402 ? -19.779 -112.211 47.459 1.00 45.44 ? 402 ARG C C 1 ATOM 16610 O O . ARG C 1 402 ? -18.596 -111.936 47.282 1.00 45.23 ? 402 ARG C O 1 ATOM 16611 C CB . ARG C 1 402 ? -21.518 -113.022 45.868 1.00 46.47 ? 402 ARG C CB 1 ATOM 16612 C CG . ARG C 1 402 ? -22.617 -112.650 44.912 1.00 47.16 ? 402 ARG C CG 1 ATOM 16613 C CD . ARG C 1 402 ? -23.797 -113.518 45.127 1.00 48.31 ? 402 ARG C CD 1 ATOM 16614 N NE . ARG C 1 402 ? -24.021 -113.710 46.552 1.00 49.12 ? 402 ARG C NE 1 ATOM 16615 C CZ . ARG C 1 402 ? -24.903 -114.563 47.049 1.00 50.22 ? 402 ARG C CZ 1 ATOM 16616 N NH1 . ARG C 1 402 ? -25.651 -115.299 46.230 1.00 50.83 ? 402 ARG C NH1 1 ATOM 16617 N NH2 . ARG C 1 402 ? -25.042 -114.682 48.360 1.00 50.10 ? 402 ARG C NH2 1 ATOM 16618 N N . ALA C 1 403 ? -20.227 -112.863 48.535 1.00 44.30 ? 403 ALA C N 1 ATOM 16619 C CA . ALA C 1 403 ? -19.357 -113.231 49.681 1.00 43.41 ? 403 ALA C CA 1 ATOM 16620 C C . ALA C 1 403 ? -18.143 -114.042 49.277 1.00 43.29 ? 403 ALA C C 1 ATOM 16621 O O . ALA C 1 403 ? -17.023 -113.544 49.315 1.00 43.16 ? 403 ALA C O 1 ATOM 16622 C CB . ALA C 1 403 ? -20.142 -113.992 50.739 1.00 42.76 ? 403 ALA C CB 1 ATOM 16623 N N . ASN C 1 404 ? -18.381 -115.292 48.889 1.00 43.66 ? 404 ASN C N 1 ATOM 16624 C CA . ASN C 1 404 ? -17.334 -116.183 48.385 1.00 44.30 ? 404 ASN C CA 1 ATOM 16625 C C . ASN C 1 404 ? -16.760 -115.805 46.993 1.00 44.81 ? 404 ASN C C 1 ATOM 16626 O O . ASN C 1 404 ? -16.548 -116.681 46.144 1.00 45.25 ? 404 ASN C O 1 ATOM 16627 C CB . ASN C 1 404 ? -17.861 -117.625 48.375 1.00 44.01 ? 404 ASN C CB 1 ATOM 16628 C CG . ASN C 1 404 ? -19.063 -117.801 47.428 1.00 44.58 ? 404 ASN C CG 1 ATOM 16629 O OD1 . ASN C 1 404 ? -19.612 -116.816 46.924 1.00 44.17 ? 404 ASN C OD1 1 ATOM 16630 N ND2 . ASN C 1 404 ? -19.455 -119.057 47.169 1.00 45.29 ? 404 ASN C ND2 1 ATOM 16631 N N . GLY C 1 405 ? -16.521 -114.510 46.767 1.00 45.21 ? 405 GLY C N 1 ATOM 16632 C CA . GLY C 1 405 ? -15.811 -114.013 45.579 1.00 45.62 ? 405 GLY C CA 1 ATOM 16633 C C . GLY C 1 405 ? -16.487 -114.138 44.218 1.00 46.26 ? 405 GLY C C 1 ATOM 16634 O O . GLY C 1 405 ? -15.982 -113.601 43.232 1.00 46.08 ? 405 GLY C O 1 ATOM 16635 N N . THR C 1 406 ? -17.629 -114.822 44.152 1.00 46.97 ? 406 THR C N 1 ATOM 16636 C CA . THR C 1 406 ? -18.322 -115.038 42.872 1.00 47.85 ? 406 THR C CA 1 ATOM 16637 C C . THR C 1 406 ? -18.980 -113.772 42.307 1.00 48.44 ? 406 THR C C 1 ATOM 16638 O O . THR C 1 406 ? -19.322 -112.839 43.048 1.00 48.42 ? 406 THR C O 1 ATOM 16639 C CB . THR C 1 406 ? -19.392 -116.132 42.990 1.00 47.74 ? 406 THR C CB 1 ATOM 16640 O OG1 . THR C 1 406 ? -19.305 -116.754 44.282 1.00 48.38 ? 406 THR C OG1 1 ATOM 16641 C CG2 . THR C 1 406 ? -19.205 -117.170 41.864 1.00 47.91 ? 406 THR C CG2 1 ATOM 16642 N N . THR C 1 407 ? -19.155 -113.733 40.990 1.00 49.39 ? 407 THR C N 1 ATOM 16643 C CA . THR C 1 407 ? -19.916 -112.631 40.396 1.00 50.40 ? 407 THR C CA 1 ATOM 16644 C C . THR C 1 407 ? -21.329 -112.610 41.005 1.00 51.23 ? 407 THR C C 1 ATOM 16645 O O . THR C 1 407 ? -21.911 -113.667 41.300 1.00 51.15 ? 407 THR C O 1 ATOM 16646 C CB . THR C 1 407 ? -19.988 -112.656 38.836 1.00 50.09 ? 407 THR C CB 1 ATOM 16647 O OG1 . THR C 1 407 ? -20.834 -113.721 38.390 1.00 50.92 ? 407 THR C OG1 1 ATOM 16648 C CG2 . THR C 1 407 ? -18.599 -112.748 38.201 1.00 50.13 ? 407 THR C CG2 1 ATOM 16649 N N . TYR C 1 408 ? -21.834 -111.396 41.229 1.00 52.39 ? 408 TYR C N 1 ATOM 16650 C CA . TYR C 1 408 ? -23.182 -111.136 41.745 1.00 53.41 ? 408 TYR C CA 1 ATOM 16651 C C . TYR C 1 408 ? -24.151 -111.085 40.574 1.00 54.25 ? 408 TYR C C 1 ATOM 16652 O O . TYR C 1 408 ? -24.184 -110.110 39.828 1.00 54.34 ? 408 TYR C O 1 ATOM 16653 C CB . TYR C 1 408 ? -23.163 -109.812 42.524 1.00 53.30 ? 408 TYR C CB 1 ATOM 16654 C CG . TYR C 1 408 ? -24.489 -109.261 43.052 1.00 53.58 ? 408 TYR C CG 1 ATOM 16655 C CD1 . TYR C 1 408 ? -25.407 -110.063 43.758 1.00 54.08 ? 408 TYR C CD1 1 ATOM 16656 C CD2 . TYR C 1 408 ? -24.794 -107.910 42.904 1.00 53.89 ? 408 TYR C CD2 1 ATOM 16657 C CE1 . TYR C 1 408 ? -26.617 -109.526 44.257 1.00 52.90 ? 408 TYR C CE1 1 ATOM 16658 C CE2 . TYR C 1 408 ? -25.990 -107.371 43.406 1.00 53.71 ? 408 TYR C CE2 1 ATOM 16659 C CZ . TYR C 1 408 ? -26.887 -108.179 44.072 1.00 52.92 ? 408 TYR C CZ 1 ATOM 16660 O OH . TYR C 1 408 ? -28.036 -107.610 44.543 1.00 52.51 ? 408 TYR C OH 1 ATOM 16661 N N . ALA C 1 409 ? -24.934 -112.148 40.424 1.00 55.50 ? 409 ALA C N 1 ATOM 16662 C CA . ALA C 1 409 ? -25.716 -112.400 39.209 1.00 56.69 ? 409 ALA C CA 1 ATOM 16663 C C . ALA C 1 409 ? -26.703 -111.288 38.852 1.00 57.51 ? 409 ALA C C 1 ATOM 16664 O O . ALA C 1 409 ? -26.929 -111.006 37.669 1.00 57.69 ? 409 ALA C O 1 ATOM 16665 C CB . ALA C 1 409 ? -26.432 -113.738 39.318 1.00 56.78 ? 409 ALA C CB 1 ATOM 16666 N N . THR C 1 410 ? -27.280 -110.663 39.878 1.00 58.36 ? 410 THR C N 1 ATOM 16667 C CA . THR C 1 410 ? -28.243 -109.574 39.704 1.00 58.93 ? 410 THR C CA 1 ATOM 16668 C C . THR C 1 410 ? -27.603 -108.392 38.991 1.00 59.00 ? 410 THR C C 1 ATOM 16669 O O . THR C 1 410 ? -28.170 -107.840 38.055 1.00 58.95 ? 410 THR C O 1 ATOM 16670 C CB . THR C 1 410 ? -28.794 -109.101 41.051 1.00 58.98 ? 410 THR C CB 1 ATOM 16671 O OG1 . THR C 1 410 ? -29.150 -110.236 41.850 1.00 59.42 ? 410 THR C OG1 1 ATOM 16672 C CG2 . THR C 1 410 ? -30.010 -108.216 40.839 1.00 59.61 ? 410 THR C CG2 1 ATOM 16673 N N . TYR C 1 411 ? -26.414 -108.022 39.443 1.00 59.30 ? 411 TYR C N 1 ATOM 16674 C CA . TYR C 1 411 ? -25.662 -106.945 38.827 1.00 59.65 ? 411 TYR C CA 1 ATOM 16675 C C . TYR C 1 411 ? -25.243 -107.304 37.408 1.00 59.58 ? 411 TYR C C 1 ATOM 16676 O O . TYR C 1 411 ? -25.369 -106.491 36.502 1.00 59.52 ? 411 TYR C O 1 ATOM 16677 C CB . TYR C 1 411 ? -24.438 -106.579 39.674 1.00 60.00 ? 411 TYR C CB 1 ATOM 16678 C CG . TYR C 1 411 ? -23.565 -105.499 39.067 1.00 60.83 ? 411 TYR C CG 1 ATOM 16679 C CD1 . TYR C 1 411 ? -24.124 -104.310 38.589 1.00 61.72 ? 411 TYR C CD1 1 ATOM 16680 C CD2 . TYR C 1 411 ? -22.176 -105.654 38.981 1.00 61.35 ? 411 TYR C CD2 1 ATOM 16681 C CE1 . TYR C 1 411 ? -23.331 -103.310 38.025 1.00 61.63 ? 411 TYR C CE1 1 ATOM 16682 C CE2 . TYR C 1 411 ? -21.371 -104.647 38.419 1.00 61.36 ? 411 TYR C CE2 1 ATOM 16683 C CZ . TYR C 1 411 ? -21.965 -103.483 37.947 1.00 61.09 ? 411 TYR C CZ 1 ATOM 16684 O OH . TYR C 1 411 ? -21.213 -102.488 37.396 1.00 60.88 ? 411 TYR C OH 1 ATOM 16685 N N . GLU C 1 412 ? -24.755 -108.524 37.219 1.00 59.65 ? 412 GLU C N 1 ATOM 16686 C CA . GLU C 1 412 ? -24.278 -108.957 35.916 1.00 59.87 ? 412 GLU C CA 1 ATOM 16687 C C . GLU C 1 412 ? -25.372 -108.869 34.860 1.00 60.04 ? 412 GLU C C 1 ATOM 16688 O O . GLU C 1 412 ? -25.159 -108.289 33.792 1.00 59.90 ? 412 GLU C O 1 ATOM 16689 C CB . GLU C 1 412 ? -23.688 -110.374 35.974 1.00 59.84 ? 412 GLU C CB 1 ATOM 16690 C CG . GLU C 1 412 ? -22.269 -110.495 36.564 1.00 61.25 ? 412 GLU C CG 1 ATOM 16691 C CD . GLU C 1 412 ? -21.376 -109.262 36.352 1.00 62.71 ? 412 GLU C CD 1 ATOM 16692 O OE1 . GLU C 1 412 ? -21.283 -108.729 35.219 1.00 63.07 ? 412 GLU C OE1 1 ATOM 16693 O OE2 . GLU C 1 412 ? -20.747 -108.830 37.341 1.00 63.35 ? 412 GLU C OE2 1 ATOM 16694 N N . ARG C 1 413 ? -26.540 -109.435 35.174 1.00 60.48 ? 413 ARG C N 1 ATOM 16695 C CA . ARG C 1 413 ? -27.694 -109.435 34.264 1.00 60.85 ? 413 ARG C CA 1 ATOM 16696 C C . ARG C 1 413 ? -28.205 -108.018 34.001 1.00 61.15 ? 413 ARG C C 1 ATOM 16697 O O . ARG C 1 413 ? -28.661 -107.715 32.892 1.00 61.29 ? 413 ARG C O 1 ATOM 16698 C CB . ARG C 1 413 ? -28.823 -110.307 34.811 1.00 60.68 ? 413 ARG C CB 1 ATOM 16699 C CG . ARG C 1 413 ? -28.529 -111.784 34.821 1.00 60.99 ? 413 ARG C CG 1 ATOM 16700 C CD . ARG C 1 413 ? -29.732 -112.588 35.253 1.00 61.79 ? 413 ARG C CD 1 ATOM 16701 N NE . ARG C 1 413 ? -29.990 -112.464 36.688 1.00 62.50 ? 413 ARG C NE 1 ATOM 16702 C CZ . ARG C 1 413 ? -29.670 -113.379 37.594 1.00 62.30 ? 413 ARG C CZ 1 ATOM 16703 N NH1 . ARG C 1 413 ? -29.076 -114.501 37.223 1.00 63.37 ? 413 ARG C NH1 1 ATOM 16704 N NH2 . ARG C 1 413 ? -29.945 -113.171 38.868 1.00 61.73 ? 413 ARG C NH2 1 ATOM 16705 N N . GLY C 1 414 ? -28.125 -107.165 35.025 1.00 61.38 ? 414 GLY C N 1 ATOM 16706 C CA . GLY C 1 414 ? -28.457 -105.751 34.902 1.00 61.71 ? 414 GLY C CA 1 ATOM 16707 C C . GLY C 1 414 ? -27.615 -105.062 33.843 1.00 62.13 ? 414 GLY C C 1 ATOM 16708 O O . GLY C 1 414 ? -28.148 -104.363 32.981 1.00 62.11 ? 414 GLY C O 1 ATOM 16709 N N . ASN C 1 415 ? -26.298 -105.266 33.901 1.00 62.52 ? 415 ASN C N 1 ATOM 16710 C CA . ASN C 1 415 ? -25.380 -104.748 32.885 1.00 62.89 ? 415 ASN C CA 1 ATOM 16711 C C . ASN C 1 415 ? -25.741 -105.232 31.492 1.00 63.02 ? 415 ASN C C 1 ATOM 16712 O O . ASN C 1 415 ? -25.899 -104.429 30.580 1.00 63.20 ? 415 ASN C O 1 ATOM 16713 C CB . ASN C 1 415 ? -23.934 -105.133 33.197 1.00 62.99 ? 415 ASN C CB 1 ATOM 16714 C CG . ASN C 1 415 ? -23.321 -104.284 34.292 1.00 63.59 ? 415 ASN C CG 1 ATOM 16715 O OD1 . ASN C 1 415 ? -23.645 -103.105 34.441 1.00 64.12 ? 415 ASN C OD1 1 ATOM 16716 N ND2 . ASN C 1 415 ? -22.416 -104.882 35.062 1.00 64.66 ? 415 ASN C ND2 1 ATOM 16717 N N . THR C 1 416 ? -25.883 -106.546 31.344 1.00 63.06 ? 416 THR C N 1 ATOM 16718 C CA . THR C 1 416 ? -26.178 -107.153 30.054 1.00 63.14 ? 416 THR C CA 1 ATOM 16719 C C . THR C 1 416 ? -27.363 -106.466 29.399 1.00 62.92 ? 416 THR C C 1 ATOM 16720 O O . THR C 1 416 ? -27.301 -106.117 28.221 1.00 63.06 ? 416 THR C O 1 ATOM 16721 C CB . THR C 1 416 ? -26.453 -108.674 30.173 1.00 63.32 ? 416 THR C CB 1 ATOM 16722 O OG1 . THR C 1 416 ? -25.476 -109.271 31.030 1.00 63.74 ? 416 THR C OG1 1 ATOM 16723 C CG2 . THR C 1 416 ? -26.402 -109.353 28.812 1.00 63.36 ? 416 THR C CG2 1 ATOM 16724 N N . GLN C 1 417 ? -28.426 -106.246 30.167 1.00 62.46 ? 417 GLN C N 1 ATOM 16725 C CA . GLN C 1 417 ? -29.662 -105.703 29.603 1.00 62.10 ? 417 GLN C CA 1 ATOM 16726 C C . GLN C 1 417 ? -29.734 -104.172 29.595 1.00 61.05 ? 417 GLN C C 1 ATOM 16727 O O . GLN C 1 417 ? -30.726 -103.594 29.136 1.00 60.93 ? 417 GLN C O 1 ATOM 16728 C CB . GLN C 1 417 ? -30.874 -106.294 30.308 1.00 62.46 ? 417 GLN C CB 1 ATOM 16729 C CG . GLN C 1 417 ? -31.107 -107.759 30.023 1.00 64.51 ? 417 GLN C CG 1 ATOM 16730 C CD . GLN C 1 417 ? -32.458 -108.214 30.547 1.00 68.16 ? 417 GLN C CD 1 ATOM 16731 O OE1 . GLN C 1 417 ? -33.510 -107.787 30.041 1.00 69.46 ? 417 GLN C OE1 1 ATOM 16732 N NE2 . GLN C 1 417 ? -32.444 -109.070 31.585 1.00 68.64 ? 417 GLN C NE2 1 ATOM 16733 N N . HIS C 1 418 ? -28.674 -103.537 30.099 1.00 59.88 ? 418 HIS C N 1 ATOM 16734 C CA . HIS C 1 418 ? -28.528 -102.075 30.138 1.00 58.54 ? 418 HIS C CA 1 ATOM 16735 C C . HIS C 1 418 ? -29.691 -101.408 30.857 1.00 58.88 ? 418 HIS C C 1 ATOM 16736 O O . HIS C 1 418 ? -30.411 -100.575 30.299 1.00 58.92 ? 418 HIS C O 1 ATOM 16737 C CB . HIS C 1 418 ? -28.345 -101.498 28.729 1.00 57.72 ? 418 HIS C CB 1 ATOM 16738 C CG . HIS C 1 418 ? -27.134 -102.015 28.021 1.00 53.92 ? 418 HIS C CG 1 ATOM 16739 N ND1 . HIS C 1 418 ? -27.210 -102.887 26.955 1.00 50.32 ? 418 HIS C ND1 1 ATOM 16740 C CD2 . HIS C 1 418 ? -25.816 -101.794 28.239 1.00 49.91 ? 418 HIS C CD2 1 ATOM 16741 C CE1 . HIS C 1 418 ? -25.989 -103.172 26.539 1.00 48.46 ? 418 HIS C CE1 1 ATOM 16742 N NE2 . HIS C 1 418 ? -25.126 -102.521 27.301 1.00 48.81 ? 418 HIS C NE2 1 ATOM 16743 N N . VAL C 1 419 ? -29.846 -101.773 32.117 1.00 59.15 ? 419 VAL C N 1 ATOM 16744 C CA . VAL C 1 419 ? -31.032 -101.441 32.878 1.00 59.42 ? 419 VAL C CA 1 ATOM 16745 C C . VAL C 1 419 ? -30.880 -100.168 33.721 1.00 59.80 ? 419 VAL C C 1 ATOM 16746 O O . VAL C 1 419 ? -31.863 -99.634 34.233 1.00 59.82 ? 419 VAL C O 1 ATOM 16747 C CB . VAL C 1 419 ? -31.442 -102.674 33.700 1.00 59.29 ? 419 VAL C CB 1 ATOM 16748 C CG1 . VAL C 1 419 ? -32.007 -102.304 35.033 1.00 59.16 ? 419 VAL C CG1 1 ATOM 16749 C CG2 . VAL C 1 419 ? -32.438 -103.490 32.889 1.00 58.36 ? 419 VAL C CG2 1 ATOM 16750 N N . TRP C 1 420 ? -29.652 -99.663 33.812 1.00 60.25 ? 420 TRP C N 1 ATOM 16751 C CA . TRP C 1 420 ? -29.297 -98.624 34.781 1.00 60.56 ? 420 TRP C CA 1 ATOM 16752 C C . TRP C 1 420 ? -29.653 -97.193 34.375 1.00 60.64 ? 420 TRP C C 1 ATOM 16753 O O . TRP C 1 420 ? -29.963 -96.927 33.211 1.00 60.66 ? 420 TRP C O 1 ATOM 16754 C CB . TRP C 1 420 ? -27.805 -98.685 35.086 1.00 60.83 ? 420 TRP C CB 1 ATOM 16755 C CG . TRP C 1 420 ? -27.273 -100.031 35.442 1.00 60.92 ? 420 TRP C CG 1 ATOM 16756 C CD1 . TRP C 1 420 ? -26.155 -100.616 34.934 1.00 61.09 ? 420 TRP C CD1 1 ATOM 16757 C CD2 . TRP C 1 420 ? -27.812 -100.954 36.391 1.00 61.34 ? 420 TRP C CD2 1 ATOM 16758 N NE1 . TRP C 1 420 ? -25.960 -101.846 35.502 1.00 61.30 ? 420 TRP C NE1 1 ATOM 16759 C CE2 . TRP C 1 420 ? -26.967 -102.081 36.399 1.00 61.46 ? 420 TRP C CE2 1 ATOM 16760 C CE3 . TRP C 1 420 ? -28.931 -100.945 37.228 1.00 61.53 ? 420 TRP C CE3 1 ATOM 16761 C CZ2 . TRP C 1 420 ? -27.206 -103.188 37.213 1.00 61.26 ? 420 TRP C CZ2 1 ATOM 16762 C CZ3 . TRP C 1 420 ? -29.165 -102.047 38.035 1.00 61.34 ? 420 TRP C CZ3 1 ATOM 16763 C CH2 . TRP C 1 420 ? -28.306 -103.150 38.022 1.00 61.11 ? 420 TRP C CH2 1 ATOM 16764 N N . ILE C 1 421 ? -29.600 -96.287 35.359 1.00 60.66 ? 421 ILE C N 1 ATOM 16765 C CA . ILE C 1 421 ? -29.754 -94.852 35.152 1.00 60.75 ? 421 ILE C CA 1 ATOM 16766 C C . ILE C 1 421 ? -28.393 -94.275 34.854 1.00 60.76 ? 421 ILE C C 1 ATOM 16767 O O . ILE C 1 421 ? -27.441 -94.519 35.606 1.00 60.68 ? 421 ILE C O 1 ATOM 16768 C CB . ILE C 1 421 ? -30.299 -94.143 36.397 1.00 60.73 ? 421 ILE C CB 1 ATOM 16769 C CG1 . ILE C 1 421 ? -31.729 -94.585 36.683 1.00 60.98 ? 421 ILE C CG1 1 ATOM 16770 C CG2 . ILE C 1 421 ? -30.266 -92.648 36.207 1.00 60.96 ? 421 ILE C CG2 1 ATOM 16771 C CD1 . ILE C 1 421 ? -32.349 -93.931 37.900 1.00 61.43 ? 421 ILE C CD1 1 ATOM 16772 N N . ASN C 1 422 ? -28.314 -93.512 33.760 1.00 60.88 ? 422 ASN C N 1 ATOM 16773 C CA . ASN C 1 422 ? -27.052 -92.972 33.253 1.00 61.03 ? 422 ASN C CA 1 ATOM 16774 C C . ASN C 1 422 ? -26.817 -91.535 33.724 1.00 61.16 ? 422 ASN C C 1 ATOM 16775 O O . ASN C 1 422 ? -27.764 -90.845 34.097 1.00 61.00 ? 422 ASN C O 1 ATOM 16776 C CB . ASN C 1 422 ? -26.996 -93.006 31.709 1.00 61.05 ? 422 ASN C CB 1 ATOM 16777 C CG . ASN C 1 422 ? -27.060 -94.409 31.120 1.00 60.84 ? 422 ASN C CG 1 ATOM 16778 O OD1 . ASN C 1 422 ? -26.891 -95.412 31.816 1.00 61.64 ? 422 ASN C OD1 1 ATOM 16779 N ND2 . ASN C 1 422 ? -27.303 -94.475 29.815 1.00 60.22 ? 422 ASN C ND2 1 ATOM 16780 N N . GLU C 1 423 ? -25.551 -91.104 33.694 1.00 61.32 ? 423 GLU C N 1 ATOM 16781 C CA . GLU C 1 423 ? -25.160 -89.704 33.875 1.00 61.61 ? 423 GLU C CA 1 ATOM 16782 C C . GLU C 1 423 ? -25.604 -88.857 32.683 1.00 61.51 ? 423 GLU C C 1 ATOM 16783 O O . GLU C 1 423 ? -26.204 -89.374 31.739 1.00 61.49 ? 423 GLU C O 1 ATOM 16784 C CB . GLU C 1 423 ? -23.646 -89.579 34.017 1.00 61.50 ? 423 GLU C CB 1 ATOM 16785 C CG . GLU C 1 423 ? -23.067 -90.133 35.306 1.00 62.45 ? 423 GLU C CG 1 ATOM 16786 C CD . GLU C 1 423 ? -21.519 -90.116 35.351 1.00 62.69 ? 423 GLU C CD 1 ATOM 16787 O OE1 . GLU C 1 423 ? -20.947 -90.112 36.472 1.00 63.74 ? 423 GLU C OE1 1 ATOM 16788 O OE2 . GLU C 1 423 ? -20.872 -90.111 34.275 1.00 63.73 ? 423 GLU C OE2 1 ATOM 16789 N N . SER C 1 424 ? -25.280 -87.564 32.710 1.00 61.55 ? 424 SER C N 1 ATOM 16790 C CA . SER C 1 424 ? -25.755 -86.624 31.690 1.00 61.61 ? 424 SER C CA 1 ATOM 16791 C C . SER C 1 424 ? -25.295 -86.947 30.278 1.00 61.64 ? 424 SER C C 1 ATOM 16792 O O . SER C 1 424 ? -25.974 -86.575 29.324 1.00 61.62 ? 424 SER C O 1 ATOM 16793 C CB . SER C 1 424 ? -25.400 -85.190 32.054 1.00 61.63 ? 424 SER C CB 1 ATOM 16794 O OG . SER C 1 424 ? -24.079 -85.130 32.527 1.00 62.35 ? 424 SER C OG 1 ATOM 16795 N N . ASP C 1 425 ? -24.159 -87.635 30.142 1.00 61.86 ? 425 ASP C N 1 ATOM 16796 C CA . ASP C 1 425 ? -23.722 -88.154 28.829 1.00 62.02 ? 425 ASP C CA 1 ATOM 16797 C C . ASP C 1 425 ? -24.680 -89.189 28.233 1.00 61.90 ? 425 ASP C C 1 ATOM 16798 O O . ASP C 1 425 ? -24.765 -89.313 27.025 1.00 62.17 ? 425 ASP C O 1 ATOM 16799 C CB . ASP C 1 425 ? -22.300 -88.728 28.860 1.00 62.10 ? 425 ASP C CB 1 ATOM 16800 C CG . ASP C 1 425 ? -22.096 -89.736 29.973 1.00 62.79 ? 425 ASP C CG 1 ATOM 16801 O OD1 . ASP C 1 425 ? -22.151 -90.965 29.729 1.00 62.03 ? 425 ASP C OD1 1 ATOM 16802 O OD2 . ASP C 1 425 ? -21.880 -89.275 31.110 1.00 64.47 ? 425 ASP C OD2 1 ATOM 16803 N N . GLY C 1 426 ? -25.388 -89.935 29.074 1.00 61.72 ? 426 GLY C N 1 ATOM 16804 C CA . GLY C 1 426 ? -26.356 -90.904 28.587 1.00 61.49 ? 426 GLY C CA 1 ATOM 16805 C C . GLY C 1 426 ? -25.725 -92.237 28.255 1.00 61.54 ? 426 GLY C C 1 ATOM 16806 O O . GLY C 1 426 ? -26.287 -93.014 27.491 1.00 61.53 ? 426 GLY C O 1 ATOM 16807 N N . SER C 1 427 ? -24.563 -92.509 28.843 1.00 61.64 ? 427 SER C N 1 ATOM 16808 C CA . SER C 1 427 ? -23.846 -93.763 28.592 1.00 61.78 ? 427 SER C CA 1 ATOM 16809 C C . SER C 1 427 ? -23.368 -94.393 29.895 1.00 61.56 ? 427 SER C C 1 ATOM 16810 O O . SER C 1 427 ? -23.704 -95.546 30.192 1.00 61.70 ? 427 SER C O 1 ATOM 16811 C CB . SER C 1 427 ? -22.633 -93.543 27.675 1.00 61.95 ? 427 SER C CB 1 ATOM 16812 O OG . SER C 1 427 ? -22.779 -92.383 26.869 1.00 62.98 ? 427 SER C OG 1 ATOM 16813 N N . THR C 1 428 ? -22.577 -93.633 30.656 1.00 61.16 ? 428 THR C N 1 ATOM 16814 C CA . THR C 1 428 ? -22.006 -94.107 31.916 1.00 60.67 ? 428 THR C CA 1 ATOM 16815 C C . THR C 1 428 ? -23.096 -94.202 32.974 1.00 60.36 ? 428 THR C C 1 ATOM 16816 O O . THR C 1 428 ? -23.793 -93.220 33.225 1.00 60.46 ? 428 THR C O 1 ATOM 16817 C CB . THR C 1 428 ? -20.921 -93.153 32.437 1.00 60.65 ? 428 THR C CB 1 ATOM 16818 O OG1 . THR C 1 428 ? -20.098 -92.721 31.347 1.00 60.89 ? 428 THR C OG1 1 ATOM 16819 C CG2 . THR C 1 428 ? -20.060 -93.839 33.476 1.00 60.36 ? 428 THR C CG2 1 ATOM 16820 N N . PRO C 1 429 ? -23.262 -95.390 33.586 1.00 59.92 ? 429 PRO C N 1 ATOM 16821 C CA . PRO C 1 429 ? -24.202 -95.523 34.697 1.00 59.52 ? 429 PRO C CA 1 ATOM 16822 C C . PRO C 1 429 ? -23.760 -94.695 35.915 1.00 59.15 ? 429 PRO C C 1 ATOM 16823 O O . PRO C 1 429 ? -22.563 -94.628 36.232 1.00 59.26 ? 429 PRO C O 1 ATOM 16824 C CB . PRO C 1 429 ? -24.175 -97.027 35.000 1.00 59.48 ? 429 PRO C CB 1 ATOM 16825 C CG . PRO C 1 429 ? -22.870 -97.504 34.483 1.00 59.62 ? 429 PRO C CG 1 ATOM 16826 C CD . PRO C 1 429 ? -22.597 -96.667 33.268 1.00 59.87 ? 429 PRO C CD 1 ATOM 16827 N N . ILE C 1 430 ? -24.721 -94.059 36.578 1.00 58.59 ? 430 ILE C N 1 ATOM 16828 C CA . ILE C 1 430 ? -24.417 -93.225 37.742 1.00 58.14 ? 430 ILE C CA 1 ATOM 16829 C C . ILE C 1 430 ? -24.182 -94.099 38.968 1.00 57.91 ? 430 ILE C C 1 ATOM 16830 O O . ILE C 1 430 ? -24.797 -95.150 39.103 1.00 57.86 ? 430 ILE C O 1 ATOM 16831 C CB . ILE C 1 430 ? -25.518 -92.134 37.987 1.00 57.96 ? 430 ILE C CB 1 ATOM 16832 C CG1 . ILE C 1 430 ? -25.053 -91.066 38.977 1.00 57.65 ? 430 ILE C CG1 1 ATOM 16833 C CG2 . ILE C 1 430 ? -26.810 -92.757 38.455 1.00 58.18 ? 430 ILE C CG2 1 ATOM 16834 C CD1 . ILE C 1 430 ? -25.694 -89.722 38.767 1.00 57.65 ? 430 ILE C CD1 1 ATOM 16835 N N . ILE C 1 431 ? -23.273 -93.674 39.840 1.00 57.81 ? 431 ILE C N 1 ATOM 16836 C CA . ILE C 1 431 ? -22.942 -94.448 41.025 1.00 57.70 ? 431 ILE C CA 1 ATOM 16837 C C . ILE C 1 431 ? -23.306 -93.659 42.275 1.00 57.53 ? 431 ILE C C 1 ATOM 16838 O O . ILE C 1 431 ? -22.753 -92.588 42.521 1.00 57.60 ? 431 ILE C O 1 ATOM 16839 C CB . ILE C 1 431 ? -21.429 -94.848 41.088 1.00 57.80 ? 431 ILE C CB 1 ATOM 16840 C CG1 . ILE C 1 431 ? -20.824 -95.069 39.682 1.00 57.85 ? 431 ILE C CG1 1 ATOM 16841 C CG2 . ILE C 1 431 ? -21.207 -96.023 42.066 1.00 57.62 ? 431 ILE C CG2 1 ATOM 16842 C CD1 . ILE C 1 431 ? -21.090 -96.424 39.031 1.00 57.86 ? 431 ILE C CD1 1 ATOM 16843 N N . GLY C 1 432 ? -24.254 -94.199 43.042 1.00 57.30 ? 432 GLY C N 1 ATOM 16844 C CA . GLY C 1 432 ? -24.617 -93.676 44.356 1.00 56.73 ? 432 GLY C CA 1 ATOM 16845 C C . GLY C 1 432 ? -24.085 -94.598 45.439 1.00 56.41 ? 432 GLY C C 1 ATOM 16846 O O . GLY C 1 432 ? -23.164 -95.385 45.221 1.00 56.33 ? 432 GLY C O 1 ATOM 16847 N N . GLU C 1 433 ? -24.662 -94.492 46.622 1.00 56.19 ? 433 GLU C N 1 ATOM 16848 C CA . GLU C 1 433 ? -24.334 -95.398 47.706 1.00 56.18 ? 433 GLU C CA 1 ATOM 16849 C C . GLU C 1 433 ? -25.545 -95.595 48.596 1.00 55.57 ? 433 GLU C C 1 ATOM 16850 O O . GLU C 1 433 ? -26.133 -94.640 49.071 1.00 55.84 ? 433 GLU C O 1 ATOM 16851 C CB . GLU C 1 433 ? -23.158 -94.868 48.525 1.00 56.09 ? 433 GLU C CB 1 ATOM 16852 C CG . GLU C 1 433 ? -23.119 -95.418 49.959 1.00 56.91 ? 433 GLU C CG 1 ATOM 16853 C CD . GLU C 1 433 ? -21.839 -95.096 50.710 1.00 57.53 ? 433 GLU C CD 1 ATOM 16854 O OE1 . GLU C 1 433 ? -21.277 -93.996 50.521 1.00 59.16 ? 433 GLU C OE1 1 ATOM 16855 O OE2 . GLU C 1 433 ? -21.399 -95.952 51.506 1.00 59.15 ? 433 GLU C OE2 1 ATOM 16856 N N . VAL C 1 434 ? -25.926 -96.840 48.805 1.00 55.01 ? 434 VAL C N 1 ATOM 16857 C CA . VAL C 1 434 ? -26.958 -97.140 49.771 1.00 54.60 ? 434 VAL C CA 1 ATOM 16858 C C . VAL C 1 434 ? -26.408 -98.213 50.736 1.00 54.42 ? 434 VAL C C 1 ATOM 16859 O O . VAL C 1 434 ? -25.235 -98.155 51.121 1.00 54.36 ? 434 VAL C O 1 ATOM 16860 C CB . VAL C 1 434 ? -28.304 -97.518 49.084 1.00 54.66 ? 434 VAL C CB 1 ATOM 16861 C CG1 . VAL C 1 434 ? -29.453 -97.439 50.072 1.00 54.78 ? 434 VAL C CG1 1 ATOM 16862 C CG2 . VAL C 1 434 ? -28.598 -96.592 47.920 1.00 54.40 ? 434 VAL C CG2 1 ATOM 16863 N N . TRP C 1 435 ? -27.233 -99.189 51.108 1.00 54.15 ? 435 TRP C N 1 ATOM 16864 C CA . TRP C 1 435 ? -26.892 -100.109 52.179 1.00 54.10 ? 435 TRP C CA 1 ATOM 16865 C C . TRP C 1 435 ? -25.652 -100.979 51.953 1.00 54.09 ? 435 TRP C C 1 ATOM 16866 O O . TRP C 1 435 ? -24.831 -101.100 52.859 1.00 54.28 ? 435 TRP C O 1 ATOM 16867 C CB . TRP C 1 435 ? -28.101 -100.939 52.582 1.00 54.04 ? 435 TRP C CB 1 ATOM 16868 C CG . TRP C 1 435 ? -29.195 -100.111 53.096 1.00 54.00 ? 435 TRP C CG 1 ATOM 16869 C CD1 . TRP C 1 435 ? -30.397 -99.921 52.521 1.00 54.33 ? 435 TRP C CD1 1 ATOM 16870 C CD2 . TRP C 1 435 ? -29.192 -99.326 54.297 1.00 54.35 ? 435 TRP C CD2 1 ATOM 16871 N NE1 . TRP C 1 435 ? -31.163 -99.073 53.285 1.00 54.86 ? 435 TRP C NE1 1 ATOM 16872 C CE2 . TRP C 1 435 ? -30.443 -98.694 54.384 1.00 54.40 ? 435 TRP C CE2 1 ATOM 16873 C CE3 . TRP C 1 435 ? -28.257 -99.108 55.316 1.00 54.45 ? 435 TRP C CE3 1 ATOM 16874 C CZ2 . TRP C 1 435 ? -30.788 -97.862 55.446 1.00 54.00 ? 435 TRP C CZ2 1 ATOM 16875 C CZ3 . TRP C 1 435 ? -28.603 -98.284 56.369 1.00 54.15 ? 435 TRP C CZ3 1 ATOM 16876 C CH2 . TRP C 1 435 ? -29.858 -97.675 56.426 1.00 53.99 ? 435 TRP C CH2 1 ATOM 16877 N N . PRO C 1 436 ? -25.498 -101.578 50.759 1.00 53.96 ? 436 PRO C N 1 ATOM 16878 C CA . PRO C 1 436 ? -24.307 -102.411 50.559 1.00 53.88 ? 436 PRO C CA 1 ATOM 16879 C C . PRO C 1 436 ? -23.085 -101.677 49.990 1.00 53.75 ? 436 PRO C C 1 ATOM 16880 O O . PRO C 1 436 ? -22.311 -102.278 49.250 1.00 53.74 ? 436 PRO C O 1 ATOM 16881 C CB . PRO C 1 436 ? -24.796 -103.456 49.556 1.00 53.99 ? 436 PRO C CB 1 ATOM 16882 C CG . PRO C 1 436 ? -25.894 -102.764 48.781 1.00 53.77 ? 436 PRO C CG 1 ATOM 16883 C CD . PRO C 1 436 ? -26.366 -101.573 49.567 1.00 53.90 ? 436 PRO C CD 1 ATOM 16884 N N . GLY C 1 437 ? -22.916 -100.398 50.331 1.00 53.59 ? 437 GLY C N 1 ATOM 16885 C CA . GLY C 1 437 ? -21.870 -99.554 49.730 1.00 53.10 ? 437 GLY C CA 1 ATOM 16886 C C . GLY C 1 437 ? -22.261 -99.052 48.354 1.00 52.64 ? 437 GLY C C 1 ATOM 16887 O O . GLY C 1 437 ? -23.437 -98.881 48.078 1.00 52.69 ? 437 GLY C O 1 ATOM 16888 N N . LEU C 1 438 ? -21.278 -98.832 47.487 1.00 52.24 ? 438 LEU C N 1 ATOM 16889 C CA . LEU C 1 438 ? -21.520 -98.276 46.153 1.00 51.88 ? 438 LEU C CA 1 ATOM 16890 C C . LEU C 1 438 ? -22.533 -99.096 45.346 1.00 51.47 ? 438 LEU C C 1 ATOM 16891 O O . LEU C 1 438 ? -22.543 -100.333 45.414 1.00 51.25 ? 438 LEU C O 1 ATOM 16892 C CB . LEU C 1 438 ? -20.203 -98.137 45.383 1.00 51.99 ? 438 LEU C CB 1 ATOM 16893 C CG . LEU C 1 438 ? -19.045 -97.455 46.124 1.00 52.49 ? 438 LEU C CG 1 ATOM 16894 C CD1 . LEU C 1 438 ? -17.712 -98.099 45.768 1.00 53.25 ? 438 LEU C CD1 1 ATOM 16895 C CD2 . LEU C 1 438 ? -19.012 -95.955 45.877 1.00 52.38 ? 438 LEU C CD2 1 ATOM 16896 N N . THR C 1 439 ? -23.385 -98.389 44.598 1.00 50.98 ? 439 THR C N 1 ATOM 16897 C CA . THR C 1 439 ? -24.512 -98.991 43.880 1.00 50.56 ? 439 THR C CA 1 ATOM 16898 C C . THR C 1 439 ? -24.900 -98.242 42.610 1.00 50.04 ? 439 THR C C 1 ATOM 16899 O O . THR C 1 439 ? -24.605 -97.067 42.458 1.00 49.83 ? 439 THR C O 1 ATOM 16900 C CB . THR C 1 439 ? -25.809 -99.060 44.752 1.00 50.68 ? 439 THR C CB 1 ATOM 16901 O OG1 . THR C 1 439 ? -26.146 -97.761 45.245 1.00 51.00 ? 439 THR C OG1 1 ATOM 16902 C CG2 . THR C 1 439 ? -25.672 -100.025 45.928 1.00 50.58 ? 439 THR C CG2 1 ATOM 16903 N N . VAL C 1 440 ? -25.584 -98.948 41.716 1.00 49.70 ? 440 VAL C N 1 ATOM 16904 C CA . VAL C 1 440 ? -26.203 -98.366 40.530 1.00 49.36 ? 440 VAL C CA 1 ATOM 16905 C C . VAL C 1 440 ? -27.718 -98.397 40.674 1.00 49.28 ? 440 VAL C C 1 ATOM 16906 O O . VAL C 1 440 ? -28.255 -99.138 41.498 1.00 49.16 ? 440 VAL C O 1 ATOM 16907 C CB . VAL C 1 440 ? -25.787 -99.101 39.228 1.00 49.21 ? 440 VAL C CB 1 ATOM 16908 C CG1 . VAL C 1 440 ? -24.420 -98.643 38.763 1.00 49.00 ? 440 VAL C CG1 1 ATOM 16909 C CG2 . VAL C 1 440 ? -25.794 -100.583 39.424 1.00 48.79 ? 440 VAL C CG2 1 ATOM 16910 N N . TYR C 1 441 ? -28.410 -97.595 39.874 1.00 49.17 ? 441 TYR C N 1 ATOM 16911 C CA . TYR C 1 441 ? -29.851 -97.454 40.036 1.00 49.25 ? 441 TYR C CA 1 ATOM 16912 C C . TYR C 1 441 ? -30.635 -97.917 38.820 1.00 49.07 ? 441 TYR C C 1 ATOM 16913 O O . TYR C 1 441 ? -30.364 -97.475 37.707 1.00 49.31 ? 441 TYR C O 1 ATOM 16914 C CB . TYR C 1 441 ? -30.216 -96.008 40.371 1.00 49.50 ? 441 TYR C CB 1 ATOM 16915 C CG . TYR C 1 441 ? -29.670 -95.510 41.689 1.00 49.42 ? 441 TYR C CG 1 ATOM 16916 C CD1 . TYR C 1 441 ? -28.534 -94.721 41.731 1.00 48.97 ? 441 TYR C CD1 1 ATOM 16917 C CD2 . TYR C 1 441 ? -30.297 -95.826 42.889 1.00 49.15 ? 441 TYR C CD2 1 ATOM 16918 C CE1 . TYR C 1 441 ? -28.025 -94.262 42.937 1.00 49.16 ? 441 TYR C CE1 1 ATOM 16919 C CE2 . TYR C 1 441 ? -29.800 -95.374 44.096 1.00 49.46 ? 441 TYR C CE2 1 ATOM 16920 C CZ . TYR C 1 441 ? -28.662 -94.584 44.113 1.00 49.70 ? 441 TYR C CZ 1 ATOM 16921 O OH . TYR C 1 441 ? -28.154 -94.111 45.301 1.00 50.17 ? 441 TYR C OH 1 ATOM 16922 N N . PRO C 1 442 ? -31.601 -98.824 39.027 1.00 48.77 ? 442 PRO C N 1 ATOM 16923 C CA . PRO C 1 442 ? -32.447 -99.308 37.953 1.00 48.83 ? 442 PRO C CA 1 ATOM 16924 C C . PRO C 1 442 ? -33.385 -98.214 37.470 1.00 49.04 ? 442 PRO C C 1 ATOM 16925 O O . PRO C 1 442 ? -33.961 -97.512 38.295 1.00 49.39 ? 442 PRO C O 1 ATOM 16926 C CB . PRO C 1 442 ? -33.238 -100.434 38.623 1.00 48.71 ? 442 PRO C CB 1 ATOM 16927 C CG . PRO C 1 442 ? -32.476 -100.773 39.824 1.00 48.27 ? 442 PRO C CG 1 ATOM 16928 C CD . PRO C 1 442 ? -31.927 -99.490 40.289 1.00 48.64 ? 442 PRO C CD 1 ATOM 16929 N N . ASP C 1 443 ? -33.521 -98.061 36.155 1.00 49.05 ? 443 ASP C N 1 ATOM 16930 C CA . ASP C 1 443 ? -34.446 -97.098 35.584 1.00 49.23 ? 443 ASP C CA 1 ATOM 16931 C C . ASP C 1 443 ? -35.772 -97.784 35.313 1.00 49.46 ? 443 ASP C C 1 ATOM 16932 O O . ASP C 1 443 ? -35.999 -98.254 34.211 1.00 49.49 ? 443 ASP C O 1 ATOM 16933 C CB . ASP C 1 443 ? -33.852 -96.516 34.300 1.00 49.32 ? 443 ASP C CB 1 ATOM 16934 C CG . ASP C 1 443 ? -34.867 -95.716 33.463 1.00 49.51 ? 443 ASP C CG 1 ATOM 16935 O OD1 . ASP C 1 443 ? -35.786 -95.081 34.022 1.00 50.00 ? 443 ASP C OD1 1 ATOM 16936 O OD2 . ASP C 1 443 ? -34.731 -95.713 32.221 1.00 49.93 ? 443 ASP C OD2 1 ATOM 16937 N N . PHE C 1 444 ? -36.646 -97.820 36.318 1.00 49.87 ? 444 PHE C N 1 ATOM 16938 C CA . PHE C 1 444 ? -37.910 -98.564 36.252 1.00 50.33 ? 444 PHE C CA 1 ATOM 16939 C C . PHE C 1 444 ? -38.961 -98.004 35.275 1.00 50.83 ? 444 PHE C C 1 ATOM 16940 O O . PHE C 1 444 ? -40.112 -98.457 35.239 1.00 50.61 ? 444 PHE C O 1 ATOM 16941 C CB . PHE C 1 444 ? -38.520 -98.658 37.638 1.00 50.29 ? 444 PHE C CB 1 ATOM 16942 C CG . PHE C 1 444 ? -37.748 -99.510 38.591 1.00 50.16 ? 444 PHE C CG 1 ATOM 16943 C CD1 . PHE C 1 444 ? -37.820 -100.892 38.537 1.00 50.27 ? 444 PHE C CD1 1 ATOM 16944 C CD2 . PHE C 1 444 ? -36.986 -98.927 39.576 1.00 50.27 ? 444 PHE C CD2 1 ATOM 16945 C CE1 . PHE C 1 444 ? -37.130 -101.669 39.443 1.00 50.02 ? 444 PHE C CE1 1 ATOM 16946 C CE2 . PHE C 1 444 ? -36.290 -99.705 40.481 1.00 50.29 ? 444 PHE C CE2 1 ATOM 16947 C CZ . PHE C 1 444 ? -36.364 -101.073 40.412 1.00 50.06 ? 444 PHE C CZ 1 ATOM 16948 N N . THR C 1 445 ? -38.555 -97.015 34.492 1.00 51.59 ? 445 THR C N 1 ATOM 16949 C CA . THR C 1 445 ? -39.398 -96.430 33.466 1.00 52.50 ? 445 THR C CA 1 ATOM 16950 C C . THR C 1 445 ? -39.103 -97.111 32.124 1.00 53.23 ? 445 THR C C 1 ATOM 16951 O O . THR C 1 445 ? -39.814 -96.928 31.137 1.00 53.22 ? 445 THR C O 1 ATOM 16952 C CB . THR C 1 445 ? -39.188 -94.896 33.392 1.00 52.49 ? 445 THR C CB 1 ATOM 16953 O OG1 . THR C 1 445 ? -37.919 -94.588 32.798 1.00 52.73 ? 445 THR C OG1 1 ATOM 16954 C CG2 . THR C 1 445 ? -39.252 -94.277 34.786 1.00 52.42 ? 445 THR C CG2 1 ATOM 16955 N N . ASN C 1 446 ? -38.042 -97.913 32.129 1.00 54.35 ? 446 ASN C N 1 ATOM 16956 C CA . ASN C 1 446 ? -37.564 -98.661 30.983 1.00 55.31 ? 446 ASN C CA 1 ATOM 16957 C C . ASN C 1 446 ? -38.279 -100.006 30.927 1.00 55.86 ? 446 ASN C C 1 ATOM 16958 O O . ASN C 1 446 ? -38.224 -100.777 31.891 1.00 55.99 ? 446 ASN C O 1 ATOM 16959 C CB . ASN C 1 446 ? -36.056 -98.877 31.123 1.00 55.41 ? 446 ASN C CB 1 ATOM 16960 C CG . ASN C 1 446 ? -35.391 -99.152 29.819 1.00 56.15 ? 446 ASN C CG 1 ATOM 16961 O OD1 . ASN C 1 446 ? -35.720 -100.116 29.123 1.00 56.54 ? 446 ASN C OD1 1 ATOM 16962 N ND2 . ASN C 1 446 ? -34.438 -98.299 29.465 1.00 57.07 ? 446 ASN C ND2 1 ATOM 16963 N N . PRO C 1 447 ? -38.973 -100.295 29.811 1.00 56.32 ? 447 PRO C N 1 ATOM 16964 C CA . PRO C 1 447 ? -39.666 -101.587 29.727 1.00 56.59 ? 447 PRO C CA 1 ATOM 16965 C C . PRO C 1 447 ? -38.725 -102.794 29.884 1.00 56.95 ? 447 PRO C C 1 ATOM 16966 O O . PRO C 1 447 ? -39.163 -103.848 30.341 1.00 56.85 ? 447 PRO C O 1 ATOM 16967 C CB . PRO C 1 447 ? -40.335 -101.540 28.348 1.00 56.58 ? 447 PRO C CB 1 ATOM 16968 C CG . PRO C 1 447 ? -40.465 -100.053 28.047 1.00 56.51 ? 447 PRO C CG 1 ATOM 16969 C CD . PRO C 1 447 ? -39.198 -99.473 28.607 1.00 56.38 ? 447 PRO C CD 1 ATOM 16970 N N . ASN C 1 448 ? -37.448 -102.624 29.533 1.00 57.42 ? 448 ASN C N 1 ATOM 16971 C CA . ASN C 1 448 ? -36.434 -103.666 29.729 1.00 57.94 ? 448 ASN C CA 1 ATOM 16972 C C . ASN C 1 448 ? -36.109 -103.888 31.186 1.00 57.99 ? 448 ASN C C 1 ATOM 16973 O O . ASN C 1 448 ? -35.746 -104.989 31.601 1.00 57.98 ? 448 ASN C O 1 ATOM 16974 C CB . ASN C 1 448 ? -35.142 -103.315 29.004 1.00 58.18 ? 448 ASN C CB 1 ATOM 16975 C CG . ASN C 1 448 ? -35.099 -103.856 27.603 1.00 59.09 ? 448 ASN C CG 1 ATOM 16976 O OD1 . ASN C 1 448 ? -34.705 -103.150 26.677 1.00 59.82 ? 448 ASN C OD1 1 ATOM 16977 N ND2 . ASN C 1 448 ? -35.506 -105.116 27.428 1.00 60.74 ? 448 ASN C ND2 1 ATOM 16978 N N . CYS C 1 449 ? -36.221 -102.818 31.952 1.00 58.19 ? 449 CYS C N 1 ATOM 16979 C CA . CYS C 1 449 ? -35.927 -102.858 33.360 1.00 58.36 ? 449 CYS C CA 1 ATOM 16980 C C . CYS C 1 449 ? -37.022 -103.592 34.123 1.00 58.49 ? 449 CYS C C 1 ATOM 16981 O O . CYS C 1 449 ? -36.732 -104.408 34.999 1.00 58.34 ? 449 CYS C O 1 ATOM 16982 C CB . CYS C 1 449 ? -35.758 -101.437 33.888 1.00 58.44 ? 449 CYS C CB 1 ATOM 16983 S SG . CYS C 1 449 ? -35.154 -101.346 35.587 1.00 58.62 ? 449 CYS C SG 1 ATOM 16984 N N . ILE C 1 450 ? -38.278 -103.306 33.784 1.00 58.67 ? 450 ILE C N 1 ATOM 16985 C CA . ILE C 1 450 ? -39.404 -103.987 34.419 1.00 58.90 ? 450 ILE C CA 1 ATOM 16986 C C . ILE C 1 450 ? -39.266 -105.497 34.193 1.00 58.69 ? 450 ILE C C 1 ATOM 16987 O O . ILE C 1 450 ? -39.536 -106.273 35.103 1.00 58.64 ? 450 ILE C O 1 ATOM 16988 C CB . ILE C 1 450 ? -40.816 -103.429 33.981 1.00 58.73 ? 450 ILE C CB 1 ATOM 16989 C CG1 . ILE C 1 450 ? -41.083 -103.694 32.494 1.00 59.98 ? 450 ILE C CG1 1 ATOM 16990 C CG2 . ILE C 1 450 ? -40.944 -101.939 34.291 1.00 58.05 ? 450 ILE C CG2 1 ATOM 16991 C CD1 . ILE C 1 450 ? -42.483 -103.301 31.975 1.00 60.03 ? 450 ILE C CD1 1 ATOM 16992 N N . ASP C 1 451 ? -38.807 -105.895 32.997 1.00 58.71 ? 451 ASP C N 1 ATOM 16993 C CA . ASP C 1 451 ? -38.559 -107.309 32.659 1.00 58.58 ? 451 ASP C CA 1 ATOM 16994 C C . ASP C 1 451 ? -37.435 -107.890 33.499 1.00 57.96 ? 451 ASP C C 1 ATOM 16995 O O . ASP C 1 451 ? -37.619 -108.927 34.126 1.00 58.11 ? 451 ASP C O 1 ATOM 16996 C CB . ASP C 1 451 ? -38.242 -107.492 31.175 1.00 58.99 ? 451 ASP C CB 1 ATOM 16997 C CG . ASP C 1 451 ? -39.441 -107.217 30.271 1.00 60.69 ? 451 ASP C CG 1 ATOM 16998 O OD1 . ASP C 1 451 ? -40.560 -106.987 30.776 1.00 61.78 ? 451 ASP C OD1 1 ATOM 16999 O OD2 . ASP C 1 451 ? -39.266 -107.231 29.032 1.00 63.11 ? 451 ASP C OD2 1 ATOM 17000 N N . TRP C 1 452 ? -36.285 -107.214 33.516 1.00 57.07 ? 452 TRP C N 1 ATOM 17001 C CA . TRP C 1 452 ? -35.155 -107.602 34.359 1.00 56.18 ? 452 TRP C CA 1 ATOM 17002 C C . TRP C 1 452 ? -35.559 -107.774 35.818 1.00 55.62 ? 452 TRP C C 1 ATOM 17003 O O . TRP C 1 452 ? -35.162 -108.741 36.457 1.00 55.44 ? 452 TRP C O 1 ATOM 17004 C CB . TRP C 1 452 ? -34.024 -106.577 34.244 1.00 56.15 ? 452 TRP C CB 1 ATOM 17005 C CG . TRP C 1 452 ? -32.962 -106.698 35.304 1.00 55.85 ? 452 TRP C CG 1 ATOM 17006 C CD1 . TRP C 1 452 ? -31.950 -107.600 35.341 1.00 55.64 ? 452 TRP C CD1 1 ATOM 17007 C CD2 . TRP C 1 452 ? -32.814 -105.880 36.471 1.00 55.92 ? 452 TRP C CD2 1 ATOM 17008 N NE1 . TRP C 1 452 ? -31.183 -107.409 36.459 1.00 55.64 ? 452 TRP C NE1 1 ATOM 17009 C CE2 . TRP C 1 452 ? -31.689 -106.356 37.171 1.00 55.89 ? 452 TRP C CE2 1 ATOM 17010 C CE3 . TRP C 1 452 ? -33.532 -104.798 37.000 1.00 55.88 ? 452 TRP C CE3 1 ATOM 17011 C CZ2 . TRP C 1 452 ? -31.260 -105.790 38.375 1.00 55.51 ? 452 TRP C CZ2 1 ATOM 17012 C CZ3 . TRP C 1 452 ? -33.102 -104.231 38.197 1.00 55.49 ? 452 TRP C CZ3 1 ATOM 17013 C CH2 . TRP C 1 452 ? -31.977 -104.730 38.868 1.00 55.53 ? 452 TRP C CH2 1 ATOM 17014 N N . TRP C 1 453 ? -36.352 -106.832 36.325 1.00 55.03 ? 453 TRP C N 1 ATOM 17015 C CA . TRP C 1 453 ? -36.818 -106.829 37.724 1.00 54.42 ? 453 TRP C CA 1 ATOM 17016 C C . TRP C 1 453 ? -37.734 -108.016 37.997 1.00 54.54 ? 453 TRP C C 1 ATOM 17017 O O . TRP C 1 453 ? -37.506 -108.779 38.935 1.00 54.45 ? 453 TRP C O 1 ATOM 17018 C CB . TRP C 1 453 ? -37.524 -105.497 38.031 1.00 53.61 ? 453 TRP C CB 1 ATOM 17019 C CG . TRP C 1 453 ? -37.963 -105.233 39.473 1.00 51.73 ? 453 TRP C CG 1 ATOM 17020 C CD1 . TRP C 1 453 ? -39.242 -105.119 39.917 1.00 50.88 ? 453 TRP C CD1 1 ATOM 17021 C CD2 . TRP C 1 453 ? -37.130 -104.988 40.604 1.00 49.32 ? 453 TRP C CD2 1 ATOM 17022 N NE1 . TRP C 1 453 ? -39.262 -104.838 41.252 1.00 50.09 ? 453 TRP C NE1 1 ATOM 17023 C CE2 . TRP C 1 453 ? -37.977 -104.751 41.701 1.00 49.20 ? 453 TRP C CE2 1 ATOM 17024 C CE3 . TRP C 1 453 ? -35.753 -104.950 40.799 1.00 49.79 ? 453 TRP C CE3 1 ATOM 17025 C CZ2 . TRP C 1 453 ? -37.498 -104.495 42.976 1.00 50.27 ? 453 TRP C CZ2 1 ATOM 17026 C CZ3 . TRP C 1 453 ? -35.271 -104.689 42.075 1.00 50.73 ? 453 TRP C CZ3 1 ATOM 17027 C CH2 . TRP C 1 453 ? -36.145 -104.466 43.146 1.00 50.95 ? 453 TRP C CH2 1 ATOM 17028 N N . ALA C 1 454 ? -38.757 -108.168 37.159 1.00 54.75 ? 454 ALA C N 1 ATOM 17029 C CA . ALA C 1 454 ? -39.690 -109.285 37.246 1.00 55.06 ? 454 ALA C CA 1 ATOM 17030 C C . ALA C 1 454 ? -38.920 -110.586 37.291 1.00 55.34 ? 454 ALA C C 1 ATOM 17031 O O . ALA C 1 454 ? -39.188 -111.453 38.108 1.00 55.31 ? 454 ALA C O 1 ATOM 17032 C CB . ALA C 1 454 ? -40.646 -109.274 36.062 1.00 54.94 ? 454 ALA C CB 1 ATOM 17033 N N . ASN C 1 455 ? -37.940 -110.695 36.409 1.00 55.91 ? 455 ASN C N 1 ATOM 17034 C CA . ASN C 1 455 ? -37.101 -111.869 36.331 1.00 56.51 ? 455 ASN C CA 1 ATOM 17035 C C . ASN C 1 455 ? -36.346 -112.133 37.632 1.00 56.71 ? 455 ASN C C 1 ATOM 17036 O O . ASN C 1 455 ? -36.310 -113.268 38.099 1.00 56.84 ? 455 ASN C O 1 ATOM 17037 C CB . ASN C 1 455 ? -36.124 -111.723 35.168 1.00 56.74 ? 455 ASN C CB 1 ATOM 17038 C CG . ASN C 1 455 ? -35.331 -112.977 34.917 1.00 57.51 ? 455 ASN C CG 1 ATOM 17039 O OD1 . ASN C 1 455 ? -35.899 -114.036 34.646 1.00 58.03 ? 455 ASN C OD1 1 ATOM 17040 N ND2 . ASN C 1 455 ? -34.002 -112.866 35.000 1.00 58.66 ? 455 ASN C ND2 1 ATOM 17041 N N . GLU C 1 456 ? -35.762 -111.087 38.216 1.00 56.91 ? 456 GLU C N 1 ATOM 17042 C CA . GLU C 1 456 ? -34.963 -111.212 39.437 1.00 57.05 ? 456 GLU C CA 1 ATOM 17043 C C . GLU C 1 456 ? -35.765 -111.731 40.613 1.00 57.07 ? 456 GLU C C 1 ATOM 17044 O O . GLU C 1 456 ? -35.237 -112.485 41.431 1.00 57.02 ? 456 GLU C O 1 ATOM 17045 C CB . GLU C 1 456 ? -34.343 -109.876 39.832 1.00 57.16 ? 456 GLU C CB 1 ATOM 17046 C CG . GLU C 1 456 ? -33.250 -109.366 38.913 1.00 58.24 ? 456 GLU C CG 1 ATOM 17047 C CD . GLU C 1 456 ? -32.083 -110.324 38.758 1.00 59.30 ? 456 GLU C CD 1 ATOM 17048 O OE1 . GLU C 1 456 ? -31.587 -110.874 39.765 1.00 58.35 ? 456 GLU C OE1 1 ATOM 17049 O OE2 . GLU C 1 456 ? -31.654 -110.517 37.606 1.00 60.11 ? 456 GLU C OE2 1 ATOM 17050 N N . CYS C 1 457 ? -37.030 -111.312 40.698 1.00 57.13 ? 457 CYS C N 1 ATOM 17051 C CA . CYS C 1 457 ? -37.935 -111.717 41.779 1.00 57.20 ? 457 CYS C CA 1 ATOM 17052 C C . CYS C 1 457 ? -38.400 -113.141 41.624 1.00 57.31 ? 457 CYS C C 1 ATOM 17053 O O . CYS C 1 457 ? -38.742 -113.802 42.609 1.00 57.50 ? 457 CYS C O 1 ATOM 17054 C CB . CYS C 1 457 ? -39.168 -110.842 41.791 1.00 57.13 ? 457 CYS C CB 1 ATOM 17055 S SG . CYS C 1 457 ? -38.843 -109.184 42.211 1.00 57.20 ? 457 CYS C SG 1 ATOM 17056 N N . SER C 1 458 ? -38.442 -113.584 40.370 1.00 57.17 ? 458 SER C N 1 ATOM 17057 C CA . SER C 1 458 ? -38.873 -114.917 40.009 1.00 56.89 ? 458 SER C CA 1 ATOM 17058 C C . SER C 1 458 ? -37.792 -115.926 40.339 1.00 56.64 ? 458 SER C C 1 ATOM 17059 O O . SER C 1 458 ? -38.071 -116.960 40.940 1.00 56.86 ? 458 SER C O 1 ATOM 17060 C CB . SER C 1 458 ? -39.195 -114.960 38.525 1.00 56.96 ? 458 SER C CB 1 ATOM 17061 O OG . SER C 1 458 ? -39.740 -116.210 38.188 1.00 57.83 ? 458 SER C OG 1 ATOM 17062 N N . ILE C 1 459 ? -36.561 -115.609 39.951 1.00 56.19 ? 459 ILE C N 1 ATOM 17063 C CA . ILE C 1 459 ? -35.394 -116.418 40.270 1.00 55.76 ? 459 ILE C CA 1 ATOM 17064 C C . ILE C 1 459 ? -35.217 -116.528 41.772 1.00 55.77 ? 459 ILE C C 1 ATOM 17065 O O . ILE C 1 459 ? -34.978 -117.607 42.287 1.00 55.78 ? 459 ILE C O 1 ATOM 17066 C CB . ILE C 1 459 ? -34.120 -115.831 39.626 1.00 55.73 ? 459 ILE C CB 1 ATOM 17067 C CG1 . ILE C 1 459 ? -34.237 -115.871 38.094 1.00 55.50 ? 459 ILE C CG1 1 ATOM 17068 C CG2 . ILE C 1 459 ? -32.869 -116.554 40.117 1.00 55.19 ? 459 ILE C CG2 1 ATOM 17069 C CD1 . ILE C 1 459 ? -33.181 -115.055 37.359 1.00 55.68 ? 459 ILE C CD1 1 ATOM 17070 N N . PHE C 1 460 ? -35.353 -115.410 42.472 1.00 55.93 ? 460 PHE C N 1 ATOM 17071 C CA . PHE C 1 460 ? -35.188 -115.400 43.922 1.00 56.15 ? 460 PHE C CA 1 ATOM 17072 C C . PHE C 1 460 ? -36.285 -116.162 44.649 1.00 56.62 ? 460 PHE C C 1 ATOM 17073 O O . PHE C 1 460 ? -36.009 -116.790 45.668 1.00 56.63 ? 460 PHE C O 1 ATOM 17074 C CB . PHE C 1 460 ? -35.089 -113.973 44.471 1.00 55.90 ? 460 PHE C CB 1 ATOM 17075 C CG . PHE C 1 460 ? -34.678 -113.905 45.922 1.00 55.49 ? 460 PHE C CG 1 ATOM 17076 C CD1 . PHE C 1 460 ? -33.468 -114.432 46.342 1.00 55.05 ? 460 PHE C CD1 1 ATOM 17077 C CD2 . PHE C 1 460 ? -35.497 -113.299 46.861 1.00 55.06 ? 460 PHE C CD2 1 ATOM 17078 C CE1 . PHE C 1 460 ? -33.087 -114.369 47.669 1.00 54.54 ? 460 PHE C CE1 1 ATOM 17079 C CE2 . PHE C 1 460 ? -35.119 -113.224 48.199 1.00 54.81 ? 460 PHE C CE2 1 ATOM 17080 C CZ . PHE C 1 460 ? -33.913 -113.762 48.599 1.00 54.87 ? 460 PHE C CZ 1 ATOM 17081 N N . HIS C 1 461 ? -37.518 -116.117 44.129 1.00 57.22 ? 461 HIS C N 1 ATOM 17082 C CA . HIS C 1 461 ? -38.651 -116.802 44.777 1.00 57.71 ? 461 HIS C CA 1 ATOM 17083 C C . HIS C 1 461 ? -38.477 -118.325 44.828 1.00 58.29 ? 461 HIS C C 1 ATOM 17084 O O . HIS C 1 461 ? -38.976 -118.995 45.745 1.00 58.38 ? 461 HIS C O 1 ATOM 17085 C CB . HIS C 1 461 ? -40.001 -116.437 44.150 1.00 57.46 ? 461 HIS C CB 1 ATOM 17086 C CG . HIS C 1 461 ? -41.168 -117.017 44.889 1.00 57.17 ? 461 HIS C CG 1 ATOM 17087 N ND1 . HIS C 1 461 ? -41.861 -118.119 44.442 1.00 56.98 ? 461 HIS C ND1 1 ATOM 17088 C CD2 . HIS C 1 461 ? -41.730 -116.677 46.073 1.00 56.82 ? 461 HIS C CD2 1 ATOM 17089 C CE1 . HIS C 1 461 ? -42.814 -118.419 45.306 1.00 56.59 ? 461 HIS C CE1 1 ATOM 17090 N NE2 . HIS C 1 461 ? -42.756 -117.560 46.305 1.00 56.46 ? 461 HIS C NE2 1 ATOM 17091 N N . GLN C 1 462 ? -37.756 -118.858 43.847 1.00 58.84 ? 462 GLN C N 1 ATOM 17092 C CA . GLN C 1 462 ? -37.457 -120.274 43.807 1.00 59.38 ? 462 GLN C CA 1 ATOM 17093 C C . GLN C 1 462 ? -36.502 -120.678 44.913 1.00 59.50 ? 462 GLN C C 1 ATOM 17094 O O . GLN C 1 462 ? -36.520 -121.815 45.363 1.00 59.71 ? 462 GLN C O 1 ATOM 17095 C CB . GLN C 1 462 ? -36.907 -120.659 42.447 1.00 59.42 ? 462 GLN C CB 1 ATOM 17096 C CG . GLN C 1 462 ? -37.947 -120.524 41.354 1.00 60.80 ? 462 GLN C CG 1 ATOM 17097 C CD . GLN C 1 462 ? -37.412 -120.873 39.974 1.00 62.54 ? 462 GLN C CD 1 ATOM 17098 O OE1 . GLN C 1 462 ? -36.528 -120.191 39.430 1.00 62.78 ? 462 GLN C OE1 1 ATOM 17099 N NE2 . GLN C 1 462 ? -37.956 -121.935 39.392 1.00 63.07 ? 462 GLN C NE2 1 ATOM 17100 N N . GLU C 1 463 ? -35.686 -119.739 45.363 1.00 59.66 ? 463 GLU C N 1 ATOM 17101 C CA . GLU C 1 463 ? -34.761 -119.997 46.453 1.00 60.10 ? 463 GLU C CA 1 ATOM 17102 C C . GLU C 1 463 ? -35.407 -119.715 47.823 1.00 59.55 ? 463 GLU C C 1 ATOM 17103 O O . GLU C 1 463 ? -35.251 -120.499 48.760 1.00 59.63 ? 463 GLU C O 1 ATOM 17104 C CB . GLU C 1 463 ? -33.501 -119.161 46.251 1.00 60.09 ? 463 GLU C CB 1 ATOM 17105 C CG . GLU C 1 463 ? -32.277 -119.643 47.008 1.00 61.37 ? 463 GLU C CG 1 ATOM 17106 C CD . GLU C 1 463 ? -31.109 -118.648 46.936 1.00 61.82 ? 463 GLU C CD 1 ATOM 17107 O OE1 . GLU C 1 463 ? -31.048 -117.831 45.975 1.00 63.30 ? 463 GLU C OE1 1 ATOM 17108 O OE2 . GLU C 1 463 ? -30.248 -118.688 47.851 1.00 63.74 ? 463 GLU C OE2 1 ATOM 17109 N N . VAL C 1 464 ? -36.124 -118.592 47.924 1.00 59.15 ? 464 VAL C N 1 ATOM 17110 C CA . VAL C 1 464 ? -36.822 -118.175 49.152 1.00 58.43 ? 464 VAL C CA 1 ATOM 17111 C C . VAL C 1 464 ? -38.272 -117.861 48.803 1.00 58.11 ? 464 VAL C C 1 ATOM 17112 O O . VAL C 1 464 ? -38.547 -116.958 48.012 1.00 58.12 ? 464 VAL C O 1 ATOM 17113 C CB . VAL C 1 464 ? -36.180 -116.907 49.783 1.00 58.30 ? 464 VAL C CB 1 ATOM 17114 C CG1 . VAL C 1 464 ? -36.870 -116.547 51.091 1.00 57.78 ? 464 VAL C CG1 1 ATOM 17115 C CG2 . VAL C 1 464 ? -34.700 -117.098 49.999 1.00 58.13 ? 464 VAL C CG2 1 ATOM 17116 N N . GLN C 1 465 ? -39.206 -118.586 49.395 1.00 57.56 ? 465 GLN C N 1 ATOM 17117 C CA . GLN C 1 465 ? -40.603 -118.433 48.991 1.00 57.15 ? 465 GLN C CA 1 ATOM 17118 C C . GLN C 1 465 ? -41.367 -117.298 49.684 1.00 56.40 ? 465 GLN C C 1 ATOM 17119 O O . GLN C 1 465 ? -42.321 -117.542 50.428 1.00 56.28 ? 465 GLN C O 1 ATOM 17120 C CB . GLN C 1 465 ? -41.344 -119.769 49.095 1.00 57.34 ? 465 GLN C CB 1 ATOM 17121 C CG . GLN C 1 465 ? -41.011 -120.719 47.952 1.00 57.91 ? 465 GLN C CG 1 ATOM 17122 C CD . GLN C 1 465 ? -41.506 -122.130 48.187 1.00 58.69 ? 465 GLN C CD 1 ATOM 17123 O OE1 . GLN C 1 465 ? -42.669 -122.353 48.537 1.00 59.37 ? 465 GLN C OE1 1 ATOM 17124 N NE2 . GLN C 1 465 ? -40.622 -123.100 47.982 1.00 59.62 ? 465 GLN C NE2 1 ATOM 17125 N N . TYR C 1 466 ? -40.949 -116.062 49.407 1.00 55.56 ? 466 TYR C N 1 ATOM 17126 C CA . TYR C 1 466 ? -41.623 -114.862 49.914 1.00 54.81 ? 466 TYR C CA 1 ATOM 17127 C C . TYR C 1 466 ? -43.092 -114.800 49.455 1.00 54.63 ? 466 TYR C C 1 ATOM 17128 O O . TYR C 1 466 ? -43.449 -115.385 48.437 1.00 54.70 ? 466 TYR C O 1 ATOM 17129 C CB . TYR C 1 466 ? -40.846 -113.576 49.537 1.00 54.39 ? 466 TYR C CB 1 ATOM 17130 C CG . TYR C 1 466 ? -40.666 -113.290 48.049 1.00 53.56 ? 466 TYR C CG 1 ATOM 17131 C CD1 . TYR C 1 466 ? -41.667 -112.669 47.303 1.00 52.65 ? 466 TYR C CD1 1 ATOM 17132 C CD2 . TYR C 1 466 ? -39.482 -113.609 47.399 1.00 52.82 ? 466 TYR C CD2 1 ATOM 17133 C CE1 . TYR C 1 466 ? -41.500 -112.400 45.944 1.00 52.13 ? 466 TYR C CE1 1 ATOM 17134 C CE2 . TYR C 1 466 ? -39.311 -113.338 46.032 1.00 52.52 ? 466 TYR C CE2 1 ATOM 17135 C CZ . TYR C 1 466 ? -40.322 -112.733 45.314 1.00 52.12 ? 466 TYR C CZ 1 ATOM 17136 N N . ASP C 1 467 ? -43.935 -114.111 50.219 1.00 54.31 ? 467 ASP C N 1 ATOM 17137 C CA . ASP C 1 467 ? -45.352 -113.961 49.881 1.00 53.98 ? 467 ASP C CA 1 ATOM 17138 C C . ASP C 1 467 ? -45.719 -112.578 49.381 1.00 53.44 ? 467 ASP C C 1 ATOM 17139 O O . ASP C 1 467 ? -46.725 -112.418 48.688 1.00 53.43 ? 467 ASP C O 1 ATOM 17140 C CB . ASP C 1 467 ? -46.217 -114.281 51.085 1.00 54.19 ? 467 ASP C CB 1 ATOM 17141 C CG . ASP C 1 467 ? -46.141 -115.722 51.470 1.00 54.98 ? 467 ASP C CG 1 ATOM 17142 O OD1 . ASP C 1 467 ? -46.795 -116.538 50.791 1.00 56.18 ? 467 ASP C OD1 1 ATOM 17143 O OD2 . ASP C 1 467 ? -45.436 -116.038 52.452 1.00 56.05 ? 467 ASP C OD2 1 ATOM 17144 N N . GLY C 1 468 ? -44.913 -111.591 49.755 1.00 52.77 ? 468 GLY C N 1 ATOM 17145 C CA . GLY C 1 468 ? -45.144 -110.211 49.377 1.00 52.10 ? 468 GLY C CA 1 ATOM 17146 C C . GLY C 1 468 ? -43.884 -109.389 49.463 1.00 51.58 ? 468 GLY C C 1 ATOM 17147 O O . GLY C 1 468 ? -42.904 -109.808 50.071 1.00 51.66 ? 468 GLY C O 1 ATOM 17148 N N . LEU C 1 469 ? -43.914 -108.209 48.855 1.00 51.06 ? 469 LEU C N 1 ATOM 17149 C CA . LEU C 1 469 ? -42.738 -107.363 48.786 1.00 50.49 ? 469 LEU C CA 1 ATOM 17150 C C . LEU C 1 469 ? -42.950 -106.021 49.457 1.00 50.33 ? 469 LEU C C 1 ATOM 17151 O O . LEU C 1 469 ? -44.055 -105.487 49.465 1.00 50.36 ? 469 LEU C O 1 ATOM 17152 C CB . LEU C 1 469 ? -42.319 -107.163 47.334 1.00 50.26 ? 469 LEU C CB 1 ATOM 17153 C CG . LEU C 1 469 ? -42.020 -108.460 46.602 1.00 49.63 ? 469 LEU C CG 1 ATOM 17154 C CD1 . LEU C 1 469 ? -42.122 -108.230 45.133 1.00 49.53 ? 469 LEU C CD1 1 ATOM 17155 C CD2 . LEU C 1 469 ? -40.659 -108.997 46.988 1.00 49.31 ? 469 LEU C CD2 1 ATOM 17156 N N . TRP C 1 470 ? -41.874 -105.493 50.023 1.00 49.95 ? 470 TRP C N 1 ATOM 17157 C CA . TRP C 1 470 ? -41.884 -104.179 50.599 1.00 49.71 ? 470 TRP C CA 1 ATOM 17158 C C . TRP C 1 470 ? -40.767 -103.396 49.943 1.00 49.56 ? 470 TRP C C 1 ATOM 17159 O O . TRP C 1 470 ? -39.604 -103.609 50.247 1.00 49.84 ? 470 TRP C O 1 ATOM 17160 C CB . TRP C 1 470 ? -41.703 -104.296 52.104 1.00 49.72 ? 470 TRP C CB 1 ATOM 17161 C CG . TRP C 1 470 ? -41.271 -103.049 52.824 1.00 49.92 ? 470 TRP C CG 1 ATOM 17162 C CD1 . TRP C 1 470 ? -41.468 -101.749 52.442 1.00 49.93 ? 470 TRP C CD1 1 ATOM 17163 C CD2 . TRP C 1 470 ? -40.598 -102.996 54.089 1.00 50.44 ? 470 TRP C CD2 1 ATOM 17164 N NE1 . TRP C 1 470 ? -40.940 -100.890 53.380 1.00 49.98 ? 470 TRP C NE1 1 ATOM 17165 C CE2 . TRP C 1 470 ? -40.400 -101.629 54.402 1.00 50.59 ? 470 TRP C CE2 1 ATOM 17166 C CE3 . TRP C 1 470 ? -40.135 -103.970 54.985 1.00 49.96 ? 470 TRP C CE3 1 ATOM 17167 C CZ2 . TRP C 1 470 ? -39.758 -101.217 55.576 1.00 50.15 ? 470 TRP C CZ2 1 ATOM 17168 C CZ3 . TRP C 1 470 ? -39.500 -103.559 56.141 1.00 49.80 ? 470 TRP C CZ3 1 ATOM 17169 C CH2 . TRP C 1 470 ? -39.318 -102.196 56.428 1.00 49.87 ? 470 TRP C CH2 1 ATOM 17170 N N . ILE C 1 471 ? -41.122 -102.509 49.020 1.00 49.31 ? 471 ILE C N 1 ATOM 17171 C CA . ILE C 1 471 ? -40.129 -101.693 48.325 1.00 49.05 ? 471 ILE C CA 1 ATOM 17172 C C . ILE C 1 471 ? -39.812 -100.404 49.076 1.00 48.79 ? 471 ILE C C 1 ATOM 17173 O O . ILE C 1 471 ? -40.684 -99.562 49.279 1.00 48.90 ? 471 ILE C O 1 ATOM 17174 C CB . ILE C 1 471 ? -40.502 -101.437 46.847 1.00 49.02 ? 471 ILE C CB 1 ATOM 17175 C CG1 . ILE C 1 471 ? -41.912 -100.851 46.714 1.00 49.13 ? 471 ILE C CG1 1 ATOM 17176 C CG2 . ILE C 1 471 ? -40.384 -102.738 46.063 1.00 49.16 ? 471 ILE C CG2 1 ATOM 17177 C CD1 . ILE C 1 471 ? -42.263 -100.406 45.298 1.00 49.20 ? 471 ILE C CD1 1 ATOM 17178 N N . ASP C 1 472 ? -38.550 -100.283 49.487 1.00 48.41 ? 472 ASP C N 1 ATOM 17179 C CA . ASP C 1 472 ? -38.066 -99.178 50.302 1.00 48.02 ? 472 ASP C CA 1 ATOM 17180 C C . ASP C 1 472 ? -37.065 -98.345 49.522 1.00 47.04 ? 472 ASP C C 1 ATOM 17181 O O . ASP C 1 472 ? -36.773 -98.659 48.384 1.00 47.23 ? 472 ASP C O 1 ATOM 17182 C CB . ASP C 1 472 ? -37.413 -99.721 51.565 1.00 48.62 ? 472 ASP C CB 1 ATOM 17183 C CG . ASP C 1 472 ? -37.338 -98.695 52.676 1.00 50.37 ? 472 ASP C CG 1 ATOM 17184 O OD1 . ASP C 1 472 ? -37.972 -97.621 52.559 1.00 52.37 ? 472 ASP C OD1 1 ATOM 17185 O OD2 . ASP C 1 472 ? -36.639 -98.961 53.674 1.00 52.18 ? 472 ASP C OD2 1 ATOM 17186 N N . MET C 1 473 ? -36.563 -97.274 50.134 1.00 45.75 ? 473 MET C N 1 ATOM 17187 C CA . MET C 1 473 ? -35.580 -96.352 49.530 1.00 44.54 ? 473 MET C CA 1 ATOM 17188 C C . MET C 1 473 ? -36.013 -95.776 48.180 1.00 42.96 ? 473 MET C C 1 ATOM 17189 O O . MET C 1 473 ? -35.208 -95.282 47.404 1.00 42.87 ? 473 MET C O 1 ATOM 17190 C CB . MET C 1 473 ? -34.196 -97.002 49.445 1.00 45.09 ? 473 MET C CB 1 ATOM 17191 C CG . MET C 1 473 ? -33.769 -97.731 50.724 1.00 46.86 ? 473 MET C CG 1 ATOM 17192 S SD . MET C 1 473 ? -33.833 -96.735 52.225 1.00 49.38 ? 473 MET C SD 1 ATOM 17193 C CE . MET C 1 473 ? -32.344 -95.763 52.127 1.00 49.69 ? 473 MET C CE 1 ATOM 17194 N N . ASN C 1 474 ? -37.314 -95.835 47.956 1.00 40.95 ? 474 ASN C N 1 ATOM 17195 C CA . ASN C 1 474 ? -37.969 -95.447 46.741 1.00 38.75 ? 474 ASN C CA 1 ATOM 17196 C C . ASN C 1 474 ? -37.743 -94.061 46.216 1.00 37.08 ? 474 ASN C C 1 ATOM 17197 O O . ASN C 1 474 ? -37.818 -93.875 45.009 1.00 37.05 ? 474 ASN C O 1 ATOM 17198 C CB . ASN C 1 474 ? -39.448 -95.588 46.964 1.00 39.08 ? 474 ASN C CB 1 ATOM 17199 C CG . ASN C 1 474 ? -39.932 -96.892 46.545 1.00 40.67 ? 474 ASN C CG 1 ATOM 17200 O OD1 . ASN C 1 474 ? -39.298 -97.542 45.720 1.00 43.06 ? 474 ASN C OD1 1 ATOM 17201 N ND2 . ASN C 1 474 ? -41.054 -97.322 47.103 1.00 41.53 ? 474 ASN C ND2 1 ATOM 17202 N N . GLU C 1 475 ? -37.520 -93.082 47.105 1.00 34.94 ? 475 GLU C N 1 ATOM 17203 C CA . GLU C 1 475 ? -37.425 -91.646 46.723 1.00 33.01 ? 475 GLU C CA 1 ATOM 17204 C C . GLU C 1 475 ? -36.350 -91.489 45.663 1.00 31.81 ? 475 GLU C C 1 ATOM 17205 O O . GLU C 1 475 ? -36.314 -90.490 44.920 1.00 30.81 ? 475 GLU C O 1 ATOM 17206 C CB . GLU C 1 475 ? -37.072 -90.753 47.921 1.00 32.41 ? 475 GLU C CB 1 ATOM 17207 C CG . GLU C 1 475 ? -37.847 -91.007 49.171 1.00 36.71 ? 475 GLU C CG 1 ATOM 17208 C CD . GLU C 1 475 ? -37.460 -92.343 49.788 1.00 42.45 ? 475 GLU C CD 1 ATOM 17209 O OE1 . GLU C 1 475 ? -36.280 -92.753 49.609 1.00 44.97 ? 475 GLU C OE1 1 ATOM 17210 O OE2 . GLU C 1 475 ? -38.337 -92.990 50.420 1.00 44.69 ? 475 GLU C OE2 1 ATOM 17211 N N . VAL C 1 476 ? -35.579 -92.581 45.547 1.00 31.35 ? 476 VAL C N 1 ATOM 17212 C CA . VAL C 1 476 ? -34.182 -92.664 45.080 1.00 31.05 ? 476 VAL C CA 1 ATOM 17213 C C . VAL C 1 476 ? -33.384 -91.884 46.120 1.00 31.66 ? 476 VAL C C 1 ATOM 17214 O O . VAL C 1 476 ? -33.119 -90.686 45.968 1.00 30.96 ? 476 VAL C O 1 ATOM 17215 C CB . VAL C 1 476 ? -33.922 -92.232 43.615 1.00 30.11 ? 476 VAL C CB 1 ATOM 17216 N N . SER C 1 477 ? -33.098 -92.580 47.221 1.00 33.31 ? 477 SER C N 1 ATOM 17217 C CA . SER C 1 477 ? -32.194 -92.106 48.255 1.00 35.42 ? 477 SER C CA 1 ATOM 17218 C C . SER C 1 477 ? -30.768 -92.561 47.923 1.00 36.98 ? 477 SER C C 1 ATOM 17219 O O . SER C 1 477 ? -30.552 -93.649 47.356 1.00 37.10 ? 477 SER C O 1 ATOM 17220 C CB . SER C 1 477 ? -32.640 -92.610 49.637 1.00 34.94 ? 477 SER C CB 1 ATOM 17221 O OG . SER C 1 477 ? -33.289 -93.867 49.525 1.00 37.32 ? 477 SER C OG 1 ATOM 17222 N N . SER C 1 478 ? -29.816 -91.687 48.235 1.00 39.20 ? 478 SER C N 1 ATOM 17223 C CA . SER C 1 478 ? -28.398 -92.001 48.188 1.00 41.45 ? 478 SER C CA 1 ATOM 17224 C C . SER C 1 478 ? -27.825 -91.499 49.495 1.00 42.81 ? 478 SER C C 1 ATOM 17225 O O . SER C 1 478 ? -28.246 -90.457 49.983 1.00 43.44 ? 478 SER C O 1 ATOM 17226 C CB . SER C 1 478 ? -27.711 -91.304 46.999 1.00 41.54 ? 478 SER C CB 1 ATOM 17227 O OG . SER C 1 478 ? -26.286 -91.462 47.030 1.00 41.92 ? 478 SER C OG 1 ATOM 17228 N N . PHE C 1 479 ? -26.882 -92.241 50.071 1.00 44.41 ? 479 PHE C N 1 ATOM 17229 C CA . PHE C 1 479 ? -26.168 -91.793 51.275 1.00 45.70 ? 479 PHE C CA 1 ATOM 17230 C C . PHE C 1 479 ? -25.190 -90.662 50.958 1.00 46.48 ? 479 PHE C C 1 ATOM 17231 O O . PHE C 1 479 ? -24.862 -89.872 51.836 1.00 46.68 ? 479 PHE C O 1 ATOM 17232 C CB . PHE C 1 479 ? -25.420 -92.943 51.949 1.00 45.81 ? 479 PHE C CB 1 ATOM 17233 C CG . PHE C 1 479 ? -26.308 -93.959 52.584 1.00 46.31 ? 479 PHE C CG 1 ATOM 17234 C CD1 . PHE C 1 479 ? -27.681 -93.789 52.627 1.00 46.31 ? 479 PHE C CD1 1 ATOM 17235 C CD2 . PHE C 1 479 ? -25.762 -95.088 53.170 1.00 47.38 ? 479 PHE C CD2 1 ATOM 17236 C CE1 . PHE C 1 479 ? -28.498 -94.736 53.227 1.00 46.32 ? 479 PHE C CE1 1 ATOM 17237 C CE2 . PHE C 1 479 ? -26.577 -96.040 53.773 1.00 47.35 ? 479 PHE C CE2 1 ATOM 17238 C CZ . PHE C 1 479 ? -27.950 -95.858 53.799 1.00 46.58 ? 479 PHE C CZ 1 ATOM 17239 N N . ILE C 1 480 ? -24.724 -90.592 49.713 1.00 47.30 ? 480 ILE C N 1 ATOM 17240 C CA . ILE C 1 480 ? -23.855 -89.503 49.301 1.00 48.41 ? 480 ILE C CA 1 ATOM 17241 C C . ILE C 1 480 ? -24.612 -88.472 48.457 1.00 48.49 ? 480 ILE C C 1 ATOM 17242 O O . ILE C 1 480 ? -25.589 -88.798 47.789 1.00 48.67 ? 480 ILE C O 1 ATOM 17243 C CB . ILE C 1 480 ? -22.578 -90.009 48.587 1.00 48.44 ? 480 ILE C CB 1 ATOM 17244 C CG1 . ILE C 1 480 ? -22.918 -90.767 47.303 1.00 49.19 ? 480 ILE C CG1 1 ATOM 17245 C CG2 . ILE C 1 480 ? -21.755 -90.875 49.533 1.00 48.90 ? 480 ILE C CG2 1 ATOM 17246 C CD1 . ILE C 1 480 ? -21.713 -90.969 46.380 1.00 49.75 ? 480 ILE C CD1 1 ATOM 17247 N N . GLN C 1 481 ? -24.160 -87.227 48.497 1.00 48.69 ? 481 GLN C N 1 ATOM 17248 C CA . GLN C 1 481 ? -24.821 -86.165 47.760 1.00 48.72 ? 481 GLN C CA 1 ATOM 17249 C C . GLN C 1 481 ? -24.448 -86.204 46.275 1.00 49.09 ? 481 GLN C C 1 ATOM 17250 O O . GLN C 1 481 ? -23.299 -85.963 45.901 1.00 49.19 ? 481 GLN C O 1 ATOM 17251 C CB . GLN C 1 481 ? -24.523 -84.786 48.371 1.00 48.38 ? 481 GLN C CB 1 ATOM 17252 C CG . GLN C 1 481 ? -24.819 -84.650 49.861 1.00 47.36 ? 481 GLN C CG 1 ATOM 17253 C CD . GLN C 1 481 ? -26.281 -84.730 50.198 1.00 44.66 ? 481 GLN C CD 1 ATOM 17254 N N . GLY C 1 482 ? -25.435 -86.530 45.444 1.00 49.41 ? 482 GLY C N 1 ATOM 17255 C CA . GLY C 1 482 ? -25.310 -86.444 43.996 1.00 49.89 ? 482 GLY C CA 1 ATOM 17256 C C . GLY C 1 482 ? -24.842 -87.728 43.349 1.00 50.35 ? 482 GLY C C 1 ATOM 17257 O O . GLY C 1 482 ? -25.636 -88.553 42.909 1.00 50.57 ? 482 GLY C O 1 ATOM 17258 N N . SER C 1 483 ? -23.534 -87.891 43.269 1.00 50.65 ? 483 SER C N 1 ATOM 17259 C CA . SER C 1 483 ? -22.967 -89.085 42.685 1.00 50.83 ? 483 SER C CA 1 ATOM 17260 C C . SER C 1 483 ? -21.606 -89.354 43.309 1.00 50.97 ? 483 SER C C 1 ATOM 17261 O O . SER C 1 483 ? -21.086 -88.539 44.072 1.00 50.85 ? 483 SER C O 1 ATOM 17262 C CB . SER C 1 483 ? -22.868 -88.962 41.150 1.00 50.88 ? 483 SER C CB 1 ATOM 17263 O OG . SER C 1 483 ? -21.598 -88.491 40.716 1.00 50.88 ? 483 SER C OG 1 ATOM 17264 N N . THR C 1 484 ? -21.049 -90.514 42.974 1.00 51.15 ? 484 THR C N 1 ATOM 17265 C CA . THR C 1 484 ? -19.735 -90.927 43.408 1.00 51.01 ? 484 THR C CA 1 ATOM 17266 C C . THR C 1 484 ? -18.680 -89.854 43.092 1.00 50.85 ? 484 THR C C 1 ATOM 17267 O O . THR C 1 484 ? -17.720 -89.691 43.841 1.00 50.72 ? 484 THR C O 1 ATOM 17268 C CB . THR C 1 484 ? -19.408 -92.313 42.803 1.00 51.12 ? 484 THR C CB 1 ATOM 17269 O OG1 . THR C 1 484 ? -18.786 -93.136 43.787 1.00 51.94 ? 484 THR C OG1 1 ATOM 17270 C CG2 . THR C 1 484 ? -18.536 -92.243 41.543 1.00 51.18 ? 484 THR C CG2 1 ATOM 17271 N N . LYS C 1 485 ? -18.886 -89.104 42.008 1.00 50.77 ? 485 LYS C N 1 ATOM 17272 C CA . LYS C 1 485 ? -17.962 -88.034 41.621 1.00 50.71 ? 485 LYS C CA 1 ATOM 17273 C C . LYS C 1 485 ? -18.604 -86.647 41.640 1.00 50.88 ? 485 LYS C C 1 ATOM 17274 O O . LYS C 1 485 ? -18.208 -85.769 40.881 1.00 50.94 ? 485 LYS C O 1 ATOM 17275 C CB . LYS C 1 485 ? -17.269 -88.323 40.268 1.00 50.70 ? 485 LYS C CB 1 ATOM 17276 C CG . LYS C 1 485 ? -18.124 -88.979 39.181 1.00 50.19 ? 485 LYS C CG 1 ATOM 17277 C CD . LYS C 1 485 ? -17.238 -89.357 37.984 1.00 50.49 ? 485 LYS C CD 1 ATOM 17278 C CE . LYS C 1 485 ? -17.670 -90.680 37.336 1.00 49.87 ? 485 LYS C CE 1 ATOM 17279 N NZ . LYS C 1 485 ? -17.281 -90.773 35.896 1.00 49.36 ? 485 LYS C NZ 1 ATOM 17280 N N . GLY C 1 486 ? -19.587 -86.457 42.520 1.00 51.02 ? 486 GLY C N 1 ATOM 17281 C CA . GLY C 1 486 ? -20.252 -85.155 42.705 1.00 51.11 ? 486 GLY C CA 1 ATOM 17282 C C . GLY C 1 486 ? -21.207 -84.749 41.589 1.00 51.25 ? 486 GLY C C 1 ATOM 17283 O O . GLY C 1 486 ? -21.723 -85.598 40.852 1.00 51.10 ? 486 GLY C O 1 ATOM 17284 N N . CYS C 1 487 ? -21.436 -83.442 41.459 1.00 51.42 ? 487 CYS C N 1 ATOM 17285 C CA . CYS C 1 487 ? -22.393 -82.897 40.484 1.00 51.59 ? 487 CYS C CA 1 ATOM 17286 C C . CYS C 1 487 ? -21.784 -81.853 39.596 1.00 51.25 ? 487 CYS C C 1 ATOM 17287 O O . CYS C 1 487 ? -20.962 -81.064 40.043 1.00 51.53 ? 487 CYS C O 1 ATOM 17288 C CB . CYS C 1 487 ? -23.545 -82.214 41.205 1.00 51.69 ? 487 CYS C CB 1 ATOM 17289 S SG . CYS C 1 487 ? -24.662 -83.343 41.973 1.00 53.78 ? 487 CYS C SG 1 ATOM 17290 N N . ASN C 1 488 ? -22.217 -81.818 38.344 1.00 50.93 ? 488 ASN C N 1 ATOM 17291 C CA . ASN C 1 488 ? -21.858 -80.709 37.468 1.00 50.52 ? 488 ASN C CA 1 ATOM 17292 C C . ASN C 1 488 ? -22.542 -79.439 37.954 1.00 50.09 ? 488 ASN C C 1 ATOM 17293 O O . ASN C 1 488 ? -23.660 -79.496 38.462 1.00 49.98 ? 488 ASN C O 1 ATOM 17294 C CB . ASN C 1 488 ? -22.243 -81.027 36.028 1.00 50.62 ? 488 ASN C CB 1 ATOM 17295 C CG . ASN C 1 488 ? -21.626 -82.303 35.550 1.00 50.44 ? 488 ASN C CG 1 ATOM 17296 O OD1 . ASN C 1 488 ? -20.426 -82.344 35.260 1.00 52.62 ? 488 ASN C OD1 1 ATOM 17297 N ND2 . ASN C 1 488 ? -22.430 -83.367 35.487 1.00 50.67 ? 488 ASN C ND2 1 ATOM 17298 N N . VAL C 1 489 ? -21.862 -78.305 37.818 1.00 49.57 ? 489 VAL C N 1 ATOM 17299 C CA . VAL C 1 489 ? -22.403 -77.029 38.289 1.00 49.16 ? 489 VAL C CA 1 ATOM 17300 C C . VAL C 1 489 ? -23.190 -76.332 37.192 1.00 48.76 ? 489 VAL C C 1 ATOM 17301 O O . VAL C 1 489 ? -22.612 -75.662 36.353 1.00 48.83 ? 489 VAL C O 1 ATOM 17302 C CB . VAL C 1 489 ? -21.297 -76.085 38.807 1.00 49.12 ? 489 VAL C CB 1 ATOM 17303 C CG1 . VAL C 1 489 ? -21.900 -74.787 39.310 1.00 48.99 ? 489 VAL C CG1 1 ATOM 17304 C CG2 . VAL C 1 489 ? -20.477 -76.764 39.920 1.00 49.30 ? 489 VAL C CG2 1 ATOM 17305 N N . ASN C 1 490 ? -24.509 -76.493 37.212 1.00 48.27 ? 490 ASN C N 1 ATOM 17306 C CA . ASN C 1 490 ? -25.379 -75.961 36.168 1.00 47.84 ? 490 ASN C CA 1 ATOM 17307 C C . ASN C 1 490 ? -26.753 -75.546 36.680 1.00 47.62 ? 490 ASN C C 1 ATOM 17308 O O . ASN C 1 490 ? -27.078 -75.781 37.846 1.00 47.73 ? 490 ASN C O 1 ATOM 17309 C CB . ASN C 1 490 ? -25.524 -76.966 35.020 1.00 47.75 ? 490 ASN C CB 1 ATOM 17310 C CG . ASN C 1 490 ? -25.943 -78.344 35.491 1.00 48.12 ? 490 ASN C CG 1 ATOM 17311 O OD1 . ASN C 1 490 ? -27.026 -78.539 36.052 1.00 48.00 ? 490 ASN C OD1 1 ATOM 17312 N ND2 . ASN C 1 490 ? -25.084 -79.320 35.246 1.00 49.12 ? 490 ASN C ND2 1 ATOM 17313 N N . LYS C 1 491 ? -27.554 -74.942 35.797 1.00 47.24 ? 491 LYS C N 1 ATOM 17314 C CA . LYS C 1 491 ? -28.937 -74.541 36.120 1.00 46.91 ? 491 LYS C CA 1 ATOM 17315 C C . LYS C 1 491 ? -29.842 -75.665 36.667 1.00 46.43 ? 491 LYS C C 1 ATOM 17316 O O . LYS C 1 491 ? -30.776 -75.391 37.398 1.00 46.50 ? 491 LYS C O 1 ATOM 17317 C CB . LYS C 1 491 ? -29.608 -73.815 34.935 1.00 46.75 ? 491 LYS C CB 1 ATOM 17318 C CG . LYS C 1 491 ? -29.841 -74.645 33.677 1.00 47.66 ? 491 LYS C CG 1 ATOM 17319 C CD . LYS C 1 491 ? -30.734 -73.905 32.674 1.00 47.70 ? 491 LYS C CD 1 ATOM 17320 C CE . LYS C 1 491 ? -30.643 -74.517 31.279 1.00 49.13 ? 491 LYS C CE 1 ATOM 17321 N NZ . LYS C 1 491 ? -30.854 -76.008 31.282 1.00 49.82 ? 491 LYS C NZ 1 ATOM 17322 N N . LEU C 1 492 ? -29.552 -76.915 36.324 1.00 46.05 ? 492 LEU C N 1 ATOM 17323 C CA . LEU C 1 492 ? -30.371 -78.034 36.763 1.00 45.79 ? 492 LEU C CA 1 ATOM 17324 C C . LEU C 1 492 ? -30.026 -78.450 38.172 1.00 45.93 ? 492 LEU C C 1 ATOM 17325 O O . LEU C 1 492 ? -30.902 -78.853 38.927 1.00 46.20 ? 492 LEU C O 1 ATOM 17326 C CB . LEU C 1 492 ? -30.236 -79.240 35.826 1.00 45.69 ? 492 LEU C CB 1 ATOM 17327 C CG . LEU C 1 492 ? -30.793 -79.153 34.402 1.00 45.17 ? 492 LEU C CG 1 ATOM 17328 C CD1 . LEU C 1 492 ? -30.523 -80.445 33.694 1.00 44.89 ? 492 LEU C CD1 1 ATOM 17329 C CD2 . LEU C 1 492 ? -32.292 -78.837 34.382 1.00 44.53 ? 492 LEU C CD2 1 ATOM 17330 N N . ASN C 1 493 ? -28.750 -78.372 38.528 1.00 45.92 ? 493 ASN C N 1 ATOM 17331 C CA . ASN C 1 493 ? -28.334 -78.720 39.887 1.00 45.75 ? 493 ASN C CA 1 ATOM 17332 C C . ASN C 1 493 ? -28.446 -77.570 40.858 1.00 45.50 ? 493 ASN C C 1 ATOM 17333 O O . ASN C 1 493 ? -28.709 -77.778 42.040 1.00 45.75 ? 493 ASN C O 1 ATOM 17334 C CB . ASN C 1 493 ? -26.925 -79.281 39.895 1.00 45.87 ? 493 ASN C CB 1 ATOM 17335 C CG . ASN C 1 493 ? -26.898 -80.732 39.533 1.00 46.32 ? 493 ASN C CG 1 ATOM 17336 O OD1 . ASN C 1 493 ? -26.108 -81.157 38.699 1.00 47.99 ? 493 ASN C OD1 1 ATOM 17337 N ND2 . ASN C 1 493 ? -27.777 -81.509 40.149 1.00 46.35 ? 493 ASN C ND2 1 ATOM 17338 N N . TYR C 1 494 ? -28.263 -76.357 40.344 1.00 44.99 ? 494 TYR C N 1 ATOM 17339 C CA . TYR C 1 494 ? -28.383 -75.143 41.133 1.00 44.50 ? 494 TYR C CA 1 ATOM 17340 C C . TYR C 1 494 ? -29.380 -74.184 40.463 1.00 44.19 ? 494 TYR C C 1 ATOM 17341 O O . TYR C 1 494 ? -28.991 -73.226 39.801 1.00 44.22 ? 494 TYR C O 1 ATOM 17342 C CB . TYR C 1 494 ? -26.996 -74.536 41.322 1.00 44.52 ? 494 TYR C CB 1 ATOM 17343 C CG . TYR C 1 494 ? -26.043 -75.492 42.009 1.00 44.71 ? 494 TYR C CG 1 ATOM 17344 C CD1 . TYR C 1 494 ? -25.186 -76.324 41.269 1.00 44.38 ? 494 TYR C CD1 1 ATOM 17345 C CD2 . TYR C 1 494 ? -26.013 -75.580 43.401 1.00 44.86 ? 494 TYR C CD2 1 ATOM 17346 C CE1 . TYR C 1 494 ? -24.320 -77.207 41.906 1.00 44.12 ? 494 TYR C CE1 1 ATOM 17347 C CE2 . TYR C 1 494 ? -25.155 -76.458 44.046 1.00 44.92 ? 494 TYR C CE2 1 ATOM 17348 C CZ . TYR C 1 494 ? -24.308 -77.271 43.298 1.00 44.66 ? 494 TYR C CZ 1 ATOM 17349 O OH . TYR C 1 494 ? -23.459 -78.138 43.963 1.00 44.97 ? 494 TYR C OH 1 ATOM 17350 N N . PRO C 1 495 ? -30.681 -74.470 40.607 1.00 43.91 ? 495 PRO C N 1 ATOM 17351 C CA . PRO C 1 495 ? -31.725 -73.746 39.899 1.00 43.81 ? 495 PRO C CA 1 ATOM 17352 C C . PRO C 1 495 ? -31.907 -72.323 40.401 1.00 43.66 ? 495 PRO C C 1 ATOM 17353 O O . PRO C 1 495 ? -31.566 -72.051 41.561 1.00 43.59 ? 495 PRO C O 1 ATOM 17354 C CB . PRO C 1 495 ? -32.982 -74.575 40.181 1.00 43.88 ? 495 PRO C CB 1 ATOM 17355 C CG . PRO C 1 495 ? -32.698 -75.285 41.423 1.00 43.98 ? 495 PRO C CG 1 ATOM 17356 C CD . PRO C 1 495 ? -31.236 -75.537 41.459 1.00 43.99 ? 495 PRO C CD 1 ATOM 17357 N N . PRO C 1 496 ? -32.481 -71.429 39.548 1.00 43.46 ? 496 PRO C N 1 ATOM 17358 C CA . PRO C 1 496 ? -32.566 -69.998 39.857 1.00 43.16 ? 496 PRO C CA 1 ATOM 17359 C C . PRO C 1 496 ? -33.449 -69.758 41.083 1.00 42.93 ? 496 PRO C C 1 ATOM 17360 O O . PRO C 1 496 ? -33.200 -68.825 41.842 1.00 43.03 ? 496 PRO C O 1 ATOM 17361 C CB . PRO C 1 496 ? -33.221 -69.395 38.604 1.00 43.10 ? 496 PRO C CB 1 ATOM 17362 C CG . PRO C 1 496 ? -33.137 -70.440 37.560 1.00 43.16 ? 496 PRO C CG 1 ATOM 17363 C CD . PRO C 1 496 ? -33.144 -71.742 38.266 1.00 43.36 ? 496 PRO C CD 1 ATOM 17364 N N . PHE C 1 497 ? -34.466 -70.599 41.257 1.00 42.46 ? 497 PHE C N 1 ATOM 17365 C CA . PHE C 1 497 ? -35.320 -70.561 42.426 1.00 42.02 ? 497 PHE C CA 1 ATOM 17366 C C . PHE C 1 497 ? -35.422 -71.948 43.024 1.00 41.97 ? 497 PHE C C 1 ATOM 17367 O O . PHE C 1 497 ? -35.863 -72.886 42.366 1.00 42.26 ? 497 PHE C O 1 ATOM 17368 C CB . PHE C 1 497 ? -36.716 -70.064 42.064 1.00 41.95 ? 497 PHE C CB 1 ATOM 17369 C CG . PHE C 1 497 ? -37.774 -70.469 43.046 1.00 41.43 ? 497 PHE C CG 1 ATOM 17370 C CD1 . PHE C 1 497 ? -37.956 -69.750 44.221 1.00 40.96 ? 497 PHE C CD1 1 ATOM 17371 C CD2 . PHE C 1 497 ? -38.585 -71.575 42.798 1.00 41.01 ? 497 PHE C CD2 1 ATOM 17372 C CE1 . PHE C 1 497 ? -38.939 -70.130 45.147 1.00 41.05 ? 497 PHE C CE1 1 ATOM 17373 C CE2 . PHE C 1 497 ? -39.563 -71.962 43.711 1.00 40.98 ? 497 PHE C CE2 1 ATOM 17374 C CZ . PHE C 1 497 ? -39.743 -71.238 44.893 1.00 41.00 ? 497 PHE C CZ 1 ATOM 17375 N N . THR C 1 498 ? -35.017 -72.070 44.280 1.00 41.63 ? 498 THR C N 1 ATOM 17376 C CA . THR C 1 498 ? -35.142 -73.311 45.019 1.00 41.25 ? 498 THR C CA 1 ATOM 17377 C C . THR C 1 498 ? -36.278 -73.131 46.008 1.00 40.94 ? 498 THR C C 1 ATOM 17378 O O . THR C 1 498 ? -36.279 -72.161 46.774 1.00 40.98 ? 498 THR C O 1 ATOM 17379 C CB . THR C 1 498 ? -33.857 -73.626 45.817 1.00 41.45 ? 498 THR C CB 1 ATOM 17380 O OG1 . THR C 1 498 ? -32.687 -73.228 45.080 1.00 41.76 ? 498 THR C OG1 1 ATOM 17381 C CG2 . THR C 1 498 ? -33.786 -75.111 46.147 1.00 41.52 ? 498 THR C CG2 1 ATOM 17382 N N . PRO C 1 499 ? -37.262 -74.050 46.000 1.00 40.81 ? 499 PRO C N 1 ATOM 17383 C CA . PRO C 1 499 ? -38.298 -73.975 47.034 1.00 40.65 ? 499 PRO C CA 1 ATOM 17384 C C . PRO C 1 499 ? -37.743 -74.431 48.385 1.00 40.54 ? 499 PRO C C 1 ATOM 17385 O O . PRO C 1 499 ? -36.589 -74.880 48.465 1.00 40.33 ? 499 PRO C O 1 ATOM 17386 C CB . PRO C 1 499 ? -39.385 -74.930 46.523 1.00 40.49 ? 499 PRO C CB 1 ATOM 17387 C CG . PRO C 1 499 ? -38.681 -75.890 45.664 1.00 40.48 ? 499 PRO C CG 1 ATOM 17388 C CD . PRO C 1 499 ? -37.490 -75.173 45.071 1.00 40.74 ? 499 PRO C CD 1 ATOM 17389 N N . ASP C 1 500 ? -38.565 -74.321 49.426 1.00 40.44 ? 500 ASP C N 1 ATOM 17390 C CA . ASP C 1 500 ? -38.128 -74.563 50.802 1.00 40.48 ? 500 ASP C CA 1 ATOM 17391 C C . ASP C 1 500 ? -37.824 -76.030 51.137 1.00 39.95 ? 500 ASP C C 1 ATOM 17392 O O . ASP C 1 500 ? -38.060 -76.468 52.269 1.00 39.96 ? 500 ASP C O 1 ATOM 17393 C CB . ASP C 1 500 ? -39.158 -73.992 51.792 1.00 40.92 ? 500 ASP C CB 1 ATOM 17394 C CG . ASP C 1 500 ? -38.549 -73.664 53.161 1.00 42.57 ? 500 ASP C CG 1 ATOM 17395 O OD1 . ASP C 1 500 ? -37.311 -73.410 53.225 1.00 43.19 ? 500 ASP C OD1 1 ATOM 17396 O OD2 . ASP C 1 500 ? -39.321 -73.654 54.164 1.00 44.04 ? 500 ASP C OD2 1 ATOM 17397 N N . ILE C 1 501 ? -37.296 -76.785 50.171 1.00 39.43 ? 501 ILE C N 1 ATOM 17398 C CA . ILE C 1 501 ? -36.932 -78.185 50.407 1.00 38.84 ? 501 ILE C CA 1 ATOM 17399 C C . ILE C 1 501 ? -35.732 -78.258 51.332 1.00 38.76 ? 501 ILE C C 1 ATOM 17400 O O . ILE C 1 501 ? -34.840 -77.416 51.259 1.00 38.56 ? 501 ILE C O 1 ATOM 17401 C CB . ILE C 1 501 ? -36.606 -78.944 49.109 1.00 38.68 ? 501 ILE C CB 1 ATOM 17402 C CG1 . ILE C 1 501 ? -35.537 -78.204 48.304 1.00 38.99 ? 501 ILE C CG1 1 ATOM 17403 C CG2 . ILE C 1 501 ? -37.835 -79.110 48.275 1.00 38.08 ? 501 ILE C CG2 1 ATOM 17404 C CD1 . ILE C 1 501 ? -34.819 -79.078 47.304 1.00 40.09 ? 501 ILE C CD1 1 ATOM 17405 N N . LEU C 1 502 ? -35.719 -79.265 52.200 1.00 38.89 ? 502 LEU C N 1 ATOM 17406 C CA . LEU C 1 502 ? -34.638 -79.463 53.176 1.00 39.16 ? 502 LEU C CA 1 ATOM 17407 C C . LEU C 1 502 ? -33.247 -79.320 52.555 1.00 39.48 ? 502 LEU C C 1 ATOM 17408 O O . LEU C 1 502 ? -33.013 -79.788 51.436 1.00 39.71 ? 502 LEU C O 1 ATOM 17409 C CB . LEU C 1 502 ? -34.790 -80.844 53.800 1.00 39.12 ? 502 LEU C CB 1 ATOM 17410 C CG . LEU C 1 502 ? -33.879 -81.285 54.934 1.00 39.07 ? 502 LEU C CG 1 ATOM 17411 C CD1 . LEU C 1 502 ? -34.120 -80.446 56.178 1.00 38.90 ? 502 LEU C CD1 1 ATOM 17412 C CD2 . LEU C 1 502 ? -34.143 -82.759 55.204 1.00 39.12 ? 502 LEU C CD2 1 ATOM 17413 N N . ASP C 1 503 ? -32.332 -78.667 53.275 1.00 39.76 ? 503 ASP C N 1 ATOM 17414 C CA . ASP C 1 503 ? -30.947 -78.411 52.783 1.00 40.14 ? 503 ASP C CA 1 ATOM 17415 C C . ASP C 1 503 ? -30.862 -77.435 51.593 1.00 40.07 ? 503 ASP C C 1 ATOM 17416 O O . ASP C 1 503 ? -29.756 -77.106 51.131 1.00 40.33 ? 503 ASP C O 1 ATOM 17417 C CB . ASP C 1 503 ? -30.207 -79.714 52.416 1.00 40.32 ? 503 ASP C CB 1 ATOM 17418 C CG . ASP C 1 503 ? -30.243 -80.753 53.529 1.00 41.83 ? 503 ASP C CG 1 ATOM 17419 O OD1 . ASP C 1 503 ? -30.039 -80.386 54.710 1.00 42.75 ? 503 ASP C OD1 1 ATOM 17420 O OD2 . ASP C 1 503 ? -30.479 -81.943 53.213 1.00 42.68 ? 503 ASP C OD2 1 ATOM 17421 N N . LYS C 1 504 ? -32.025 -76.979 51.103 1.00 39.78 ? 504 LYS C N 1 ATOM 17422 C CA . LYS C 1 504 ? -32.124 -76.067 49.943 1.00 39.32 ? 504 LYS C CA 1 ATOM 17423 C C . LYS C 1 504 ? -31.148 -76.485 48.807 1.00 39.10 ? 504 LYS C C 1 ATOM 17424 O O . LYS C 1 504 ? -30.526 -75.647 48.148 1.00 39.17 ? 504 LYS C O 1 ATOM 17425 C CB . LYS C 1 504 ? -31.995 -74.580 50.370 1.00 38.69 ? 504 LYS C CB 1 ATOM 17426 N N . LEU C 1 505 ? -31.046 -77.795 48.582 1.00 38.77 ? 505 LEU C N 1 ATOM 17427 C CA . LEU C 1 505 ? -30.067 -78.344 47.670 1.00 38.62 ? 505 LEU C CA 1 ATOM 17428 C C . LEU C 1 505 ? -30.667 -79.554 46.995 1.00 38.67 ? 505 LEU C C 1 ATOM 17429 O O . LEU C 1 505 ? -30.733 -80.627 47.584 1.00 38.47 ? 505 LEU C O 1 ATOM 17430 C CB . LEU C 1 505 ? -28.794 -78.709 48.448 1.00 38.65 ? 505 LEU C CB 1 ATOM 17431 C CG . LEU C 1 505 ? -27.424 -79.006 47.799 1.00 38.56 ? 505 LEU C CG 1 ATOM 17432 C CD1 . LEU C 1 505 ? -27.198 -80.472 47.681 1.00 38.38 ? 505 LEU C CD1 1 ATOM 17433 C CD2 . LEU C 1 505 ? -27.225 -78.371 46.433 1.00 38.61 ? 505 LEU C CD2 1 ATOM 17434 N N . MET C 1 506 ? -31.108 -79.364 45.753 1.00 38.99 ? 506 MET C N 1 ATOM 17435 C CA . MET C 1 506 ? -31.849 -80.390 44.973 1.00 39.35 ? 506 MET C CA 1 ATOM 17436 C C . MET C 1 506 ? -31.321 -81.850 45.088 1.00 39.33 ? 506 MET C C 1 ATOM 17437 O O . MET C 1 506 ? -32.084 -82.789 45.404 1.00 39.36 ? 506 MET C O 1 ATOM 17438 C CB . MET C 1 506 ? -31.912 -79.980 43.493 1.00 39.37 ? 506 MET C CB 1 ATOM 17439 C CG . MET C 1 506 ? -32.530 -78.614 43.244 1.00 40.66 ? 506 MET C CG 1 ATOM 17440 S SD . MET C 1 506 ? -34.343 -78.672 43.248 1.00 42.64 ? 506 MET C SD 1 ATOM 17441 C CE . MET C 1 506 ? -34.666 -79.515 41.679 1.00 41.95 ? 506 MET C CE 1 ATOM 17442 N N . TYR C 1 507 ? -30.021 -82.025 44.838 1.00 38.98 ? 507 TYR C N 1 ATOM 17443 C CA . TYR C 1 507 ? -29.435 -83.346 44.818 1.00 38.56 ? 507 TYR C CA 1 ATOM 17444 C C . TYR C 1 507 ? -29.116 -83.913 46.219 1.00 38.75 ? 507 TYR C C 1 ATOM 17445 O O . TYR C 1 507 ? -28.571 -85.013 46.345 1.00 38.64 ? 507 TYR C O 1 ATOM 17446 C CB . TYR C 1 507 ? -28.233 -83.375 43.876 1.00 38.16 ? 507 TYR C CB 1 ATOM 17447 C CG . TYR C 1 507 ? -27.048 -82.472 44.226 1.00 38.25 ? 507 TYR C CG 1 ATOM 17448 C CD1 . TYR C 1 507 ? -25.998 -82.921 45.043 1.00 37.59 ? 507 TYR C CD1 1 ATOM 17449 C CD2 . TYR C 1 507 ? -26.926 -81.199 43.681 1.00 38.32 ? 507 TYR C CD2 1 ATOM 17450 C CE1 . TYR C 1 507 ? -24.877 -82.101 45.328 1.00 37.68 ? 507 TYR C CE1 1 ATOM 17451 C CE2 . TYR C 1 507 ? -25.791 -80.388 43.967 1.00 37.98 ? 507 TYR C CE2 1 ATOM 17452 C CZ . TYR C 1 507 ? -24.789 -80.847 44.791 1.00 36.98 ? 507 TYR C CZ 1 ATOM 17453 N N . SER C 1 508 ? -29.491 -83.186 47.271 1.00 38.94 ? 508 SER C N 1 ATOM 17454 C CA . SER C 1 508 ? -29.237 -83.659 48.633 1.00 39.34 ? 508 SER C CA 1 ATOM 17455 C C . SER C 1 508 ? -29.935 -84.995 48.887 1.00 39.64 ? 508 SER C C 1 ATOM 17456 O O . SER C 1 508 ? -31.133 -85.112 48.631 1.00 39.78 ? 508 SER C O 1 ATOM 17457 C CB . SER C 1 508 ? -29.668 -82.621 49.676 1.00 39.24 ? 508 SER C CB 1 ATOM 17458 O OG . SER C 1 508 ? -29.360 -83.049 50.992 1.00 38.65 ? 508 SER C OG 1 ATOM 17459 N N . LYS C 1 509 ? -29.160 -85.975 49.374 1.00 39.96 ? 509 LYS C N 1 ATOM 17460 C CA . LYS C 1 509 ? -29.613 -87.334 49.725 1.00 40.13 ? 509 LYS C CA 1 ATOM 17461 C C . LYS C 1 509 ? -30.337 -88.030 48.568 1.00 40.43 ? 509 LYS C C 1 ATOM 17462 O O . LYS C 1 509 ? -31.258 -88.824 48.781 1.00 40.46 ? 509 LYS C O 1 ATOM 17463 C CB . LYS C 1 509 ? -30.432 -87.350 51.030 1.00 39.57 ? 509 LYS C CB 1 ATOM 17464 N N . THR C 1 510 ? -29.899 -87.714 47.348 1.00 40.93 ? 510 THR C N 1 ATOM 17465 C CA . THR C 1 510 ? -30.419 -88.320 46.103 1.00 41.59 ? 510 THR C CA 1 ATOM 17466 C C . THR C 1 510 ? -29.356 -88.272 44.974 1.00 41.89 ? 510 THR C C 1 ATOM 17467 O O . THR C 1 510 ? -28.166 -88.144 45.250 1.00 41.89 ? 510 THR C O 1 ATOM 17468 C CB . THR C 1 510 ? -31.824 -87.715 45.684 1.00 41.52 ? 510 THR C CB 1 ATOM 17469 O OG1 . THR C 1 510 ? -32.307 -88.341 44.490 1.00 41.41 ? 510 THR C OG1 1 ATOM 17470 C CG2 . THR C 1 510 ? -31.765 -86.201 45.482 1.00 41.89 ? 510 THR C CG2 1 ATOM 17471 N N . ILE C 1 511 ? -29.775 -88.385 43.718 1.00 42.53 ? 511 ILE C N 1 ATOM 17472 C CA . ILE C 1 511 ? -28.827 -88.385 42.598 1.00 43.25 ? 511 ILE C CA 1 ATOM 17473 C C . ILE C 1 511 ? -28.852 -87.088 41.788 1.00 43.83 ? 511 ILE C C 1 ATOM 17474 O O . ILE C 1 511 ? -29.769 -86.284 41.919 1.00 43.88 ? 511 ILE C O 1 ATOM 17475 C CB . ILE C 1 511 ? -28.980 -89.628 41.683 1.00 43.10 ? 511 ILE C CB 1 ATOM 17476 C CG1 . ILE C 1 511 ? -30.337 -89.649 40.980 1.00 43.35 ? 511 ILE C CG1 1 ATOM 17477 C CG2 . ILE C 1 511 ? -28.800 -90.884 42.491 1.00 43.17 ? 511 ILE C CG2 1 ATOM 17478 C CD1 . ILE C 1 511 ? -30.422 -90.659 39.848 1.00 43.31 ? 511 ILE C CD1 1 ATOM 17479 N N . CYS C 1 512 ? -27.829 -86.894 40.961 1.00 44.74 ? 512 CYS C N 1 ATOM 17480 C CA . CYS C 1 512 ? -27.660 -85.665 40.189 1.00 45.93 ? 512 CYS C CA 1 ATOM 17481 C C . CYS C 1 512 ? -28.878 -85.365 39.352 1.00 46.09 ? 512 CYS C C 1 ATOM 17482 O O . CYS C 1 512 ? -29.521 -86.273 38.818 1.00 46.26 ? 512 CYS C O 1 ATOM 17483 C CB . CYS C 1 512 ? -26.429 -85.757 39.297 1.00 46.13 ? 512 CYS C CB 1 ATOM 17484 S SG . CYS C 1 512 ? -24.911 -85.952 40.270 1.00 49.16 ? 512 CYS C SG 1 ATOM 17485 N N . MET C 1 513 ? -29.187 -84.077 39.252 1.00 46.41 ? 513 MET C N 1 ATOM 17486 C CA . MET C 1 513 ? -30.402 -83.615 38.600 1.00 46.51 ? 513 MET C CA 1 ATOM 17487 C C . MET C 1 513 ? -30.335 -83.714 37.084 1.00 46.62 ? 513 MET C C 1 ATOM 17488 O O . MET C 1 513 ? -31.364 -83.646 36.420 1.00 46.71 ? 513 MET C O 1 ATOM 17489 C CB . MET C 1 513 ? -30.751 -82.192 39.045 1.00 46.58 ? 513 MET C CB 1 ATOM 17490 C CG . MET C 1 513 ? -31.287 -82.125 40.454 1.00 46.61 ? 513 MET C CG 1 ATOM 17491 S SD . MET C 1 513 ? -32.778 -83.114 40.629 1.00 47.26 ? 513 MET C SD 1 ATOM 17492 C CE . MET C 1 513 ? -32.435 -83.999 42.168 1.00 47.27 ? 513 MET C CE 1 ATOM 17493 N N . ASP C 1 514 ? -29.131 -83.884 36.541 1.00 46.81 ? 514 ASP C N 1 ATOM 17494 C CA . ASP C 1 514 ? -28.950 -84.039 35.086 1.00 47.07 ? 514 ASP C CA 1 ATOM 17495 C C . ASP C 1 514 ? -28.869 -85.503 34.613 1.00 46.81 ? 514 ASP C C 1 ATOM 17496 O O . ASP C 1 514 ? -28.655 -85.771 33.440 1.00 46.89 ? 514 ASP C O 1 ATOM 17497 C CB . ASP C 1 514 ? -27.769 -83.194 34.554 1.00 47.22 ? 514 ASP C CB 1 ATOM 17498 C CG . ASP C 1 514 ? -26.442 -83.462 35.286 1.00 48.17 ? 514 ASP C CG 1 ATOM 17499 O OD1 . ASP C 1 514 ? -26.380 -84.322 36.212 1.00 49.20 ? 514 ASP C OD1 1 ATOM 17500 O OD2 . ASP C 1 514 ? -25.451 -82.786 34.923 1.00 47.81 ? 514 ASP C OD2 1 ATOM 17501 N N . ALA C 1 515 ? -29.067 -86.437 35.536 1.00 46.63 ? 515 ALA C N 1 ATOM 17502 C CA . ALA C 1 515 ? -29.147 -87.859 35.216 1.00 46.39 ? 515 ALA C CA 1 ATOM 17503 C C . ALA C 1 515 ? -30.303 -88.146 34.263 1.00 46.34 ? 515 ALA C C 1 ATOM 17504 O O . ALA C 1 515 ? -31.410 -87.605 34.423 1.00 46.28 ? 515 ALA C O 1 ATOM 17505 C CB . ALA C 1 515 ? -29.301 -88.684 36.495 1.00 46.33 ? 515 ALA C CB 1 ATOM 17506 N N . VAL C 1 516 ? -30.028 -89.004 33.279 1.00 46.26 ? 516 VAL C N 1 ATOM 17507 C CA . VAL C 1 516 ? -30.993 -89.362 32.241 1.00 46.14 ? 516 VAL C CA 1 ATOM 17508 C C . VAL C 1 516 ? -31.729 -90.673 32.584 1.00 46.29 ? 516 VAL C C 1 ATOM 17509 O O . VAL C 1 516 ? -31.108 -91.651 33.009 1.00 46.33 ? 516 VAL C O 1 ATOM 17510 C CB . VAL C 1 516 ? -30.317 -89.442 30.846 1.00 45.40 ? 516 VAL C CB 1 ATOM 17511 N N . GLN C 1 517 ? -33.053 -90.657 32.432 1.00 46.52 ? 517 GLN C N 1 ATOM 17512 C CA . GLN C 1 517 ? -33.897 -91.854 32.475 1.00 46.81 ? 517 GLN C CA 1 ATOM 17513 C C . GLN C 1 517 ? -34.777 -91.867 31.244 1.00 46.91 ? 517 GLN C C 1 ATOM 17514 O O . GLN C 1 517 ? -34.884 -90.862 30.536 1.00 47.11 ? 517 GLN C O 1 ATOM 17515 C CB . GLN C 1 517 ? -34.810 -91.831 33.691 1.00 46.86 ? 517 GLN C CB 1 ATOM 17516 C CG . GLN C 1 517 ? -34.131 -92.176 34.967 1.00 47.71 ? 517 GLN C CG 1 ATOM 17517 C CD . GLN C 1 517 ? -35.069 -92.143 36.134 1.00 48.53 ? 517 GLN C CD 1 ATOM 17518 O OE1 . GLN C 1 517 ? -35.794 -93.111 36.392 1.00 49.03 ? 517 GLN C OE1 1 ATOM 17519 N NE2 . GLN C 1 517 ? -35.058 -91.029 36.864 1.00 49.11 ? 517 GLN C NE2 1 ATOM 17520 N N . ASN C 1 518 ? -35.447 -92.983 31.003 1.00 46.97 ? 518 ASN C N 1 ATOM 17521 C CA . ASN C 1 518 ? -36.282 -93.090 29.827 1.00 47.21 ? 518 ASN C CA 1 ATOM 17522 C C . ASN C 1 518 ? -37.423 -92.065 29.782 1.00 46.88 ? 518 ASN C C 1 ATOM 17523 O O . ASN C 1 518 ? -37.685 -91.514 28.718 1.00 47.05 ? 518 ASN C O 1 ATOM 17524 C CB . ASN C 1 518 ? -36.783 -94.519 29.650 1.00 47.74 ? 518 ASN C CB 1 ATOM 17525 C CG . ASN C 1 518 ? -37.683 -94.679 28.446 1.00 49.06 ? 518 ASN C CG 1 ATOM 17526 O OD1 . ASN C 1 518 ? -38.793 -95.205 28.563 1.00 50.27 ? 518 ASN C OD1 1 ATOM 17527 N ND2 . ASN C 1 518 ? -37.222 -94.214 27.285 1.00 50.42 ? 518 ASN C ND2 1 ATOM 17528 N N . TRP C 1 519 ? -38.079 -91.793 30.913 1.00 46.31 ? 519 TRP C N 1 ATOM 17529 C CA . TRP C 1 519 ? -39.120 -90.749 30.941 1.00 45.85 ? 519 TRP C CA 1 ATOM 17530 C C . TRP C 1 519 ? -38.577 -89.312 30.891 1.00 45.57 ? 519 TRP C C 1 ATOM 17531 O O . TRP C 1 519 ? -39.321 -88.380 30.594 1.00 45.44 ? 519 TRP C O 1 ATOM 17532 C CB . TRP C 1 519 ? -40.058 -90.884 32.143 1.00 45.73 ? 519 TRP C CB 1 ATOM 17533 C CG . TRP C 1 519 ? -40.948 -92.064 32.111 1.00 45.82 ? 519 TRP C CG 1 ATOM 17534 C CD1 . TRP C 1 519 ? -41.147 -92.914 31.068 1.00 46.01 ? 519 TRP C CD1 1 ATOM 17535 C CD2 . TRP C 1 519 ? -41.798 -92.525 33.170 1.00 45.88 ? 519 TRP C CD2 1 ATOM 17536 N NE1 . TRP C 1 519 ? -42.054 -93.888 31.417 1.00 46.03 ? 519 TRP C NE1 1 ATOM 17537 C CE2 . TRP C 1 519 ? -42.465 -93.669 32.703 1.00 45.80 ? 519 TRP C CE2 1 ATOM 17538 C CE3 . TRP C 1 519 ? -42.046 -92.089 34.474 1.00 45.93 ? 519 TRP C CE3 1 ATOM 17539 C CZ2 . TRP C 1 519 ? -43.354 -94.380 33.487 1.00 45.48 ? 519 TRP C CZ2 1 ATOM 17540 C CZ3 . TRP C 1 519 ? -42.931 -92.798 35.251 1.00 45.56 ? 519 TRP C CZ3 1 ATOM 17541 C CH2 . TRP C 1 519 ? -43.574 -93.931 34.755 1.00 45.62 ? 519 TRP C CH2 1 ATOM 17542 N N . GLY C 1 520 ? -37.297 -89.131 31.198 1.00 45.23 ? 520 GLY C N 1 ATOM 17543 C CA . GLY C 1 520 ? -36.684 -87.810 31.128 1.00 45.03 ? 520 GLY C CA 1 ATOM 17544 C C . GLY C 1 520 ? -35.525 -87.548 32.069 1.00 44.85 ? 520 GLY C C 1 ATOM 17545 O O . GLY C 1 520 ? -34.960 -88.478 32.639 1.00 44.75 ? 520 GLY C O 1 ATOM 17546 N N . LYS C 1 521 ? -35.178 -86.268 32.219 1.00 44.75 ? 521 LYS C N 1 ATOM 17547 C CA . LYS C 1 521 ? -34.096 -85.832 33.099 1.00 44.67 ? 521 LYS C CA 1 ATOM 17548 C C . LYS C 1 521 ? -34.546 -85.974 34.542 1.00 44.58 ? 521 LYS C C 1 ATOM 17549 O O . LYS C 1 521 ? -35.733 -85.840 34.828 1.00 44.48 ? 521 LYS C O 1 ATOM 17550 C CB . LYS C 1 521 ? -33.705 -84.375 32.798 1.00 44.44 ? 521 LYS C CB 1 ATOM 17551 N N . GLN C 1 522 ? -33.599 -86.250 35.438 1.00 44.55 ? 522 GLN C N 1 ATOM 17552 C CA . GLN C 1 522 ? -33.882 -86.331 36.871 1.00 44.63 ? 522 GLN C CA 1 ATOM 17553 C C . GLN C 1 522 ? -34.615 -85.102 37.427 1.00 44.52 ? 522 GLN C C 1 ATOM 17554 O O . GLN C 1 522 ? -35.538 -85.238 38.225 1.00 44.63 ? 522 GLN C O 1 ATOM 17555 C CB . GLN C 1 522 ? -32.592 -86.581 37.658 1.00 44.76 ? 522 GLN C CB 1 ATOM 17556 C CG . GLN C 1 522 ? -32.817 -86.941 39.135 1.00 45.42 ? 522 GLN C CG 1 ATOM 17557 C CD . GLN C 1 522 ? -33.503 -88.275 39.318 1.00 46.25 ? 522 GLN C CD 1 ATOM 17558 O OE1 . GLN C 1 522 ? -33.564 -89.096 38.398 1.00 47.02 ? 522 GLN C OE1 1 ATOM 17559 N NE2 . GLN C 1 522 ? -34.025 -88.503 40.510 1.00 46.38 ? 522 GLN C NE2 1 ATOM 17560 N N . TYR C 1 523 ? -34.196 -83.914 36.993 1.00 44.33 ? 523 TYR C N 1 ATOM 17561 C CA . TYR C 1 523 ? -34.806 -82.644 37.375 1.00 44.16 ? 523 TYR C CA 1 ATOM 17562 C C . TYR C 1 523 ? -36.306 -82.675 37.208 1.00 44.19 ? 523 TYR C C 1 ATOM 17563 O O . TYR C 1 523 ? -37.023 -81.996 37.925 1.00 44.34 ? 523 TYR C O 1 ATOM 17564 C CB . TYR C 1 523 ? -34.224 -81.529 36.507 1.00 44.24 ? 523 TYR C CB 1 ATOM 17565 C CG . TYR C 1 523 ? -34.614 -80.116 36.901 1.00 44.36 ? 523 TYR C CG 1 ATOM 17566 C CD1 . TYR C 1 523 ? -33.881 -79.403 37.862 1.00 44.42 ? 523 TYR C CD1 1 ATOM 17567 C CD2 . TYR C 1 523 ? -35.701 -79.481 36.299 1.00 43.71 ? 523 TYR C CD2 1 ATOM 17568 C CE1 . TYR C 1 523 ? -34.230 -78.095 38.221 1.00 44.14 ? 523 TYR C CE1 1 ATOM 17569 C CE2 . TYR C 1 523 ? -36.062 -78.181 36.654 1.00 43.99 ? 523 TYR C CE2 1 ATOM 17570 C CZ . TYR C 1 523 ? -35.318 -77.492 37.614 1.00 44.26 ? 523 TYR C CZ 1 ATOM 17571 O OH . TYR C 1 523 ? -35.664 -76.205 37.967 1.00 44.45 ? 523 TYR C OH 1 ATOM 17572 N N . ASP C 1 524 ? -36.773 -83.466 36.252 1.00 44.46 ? 524 ASP C N 1 ATOM 17573 C CA . ASP C 1 524 ? -38.196 -83.542 35.918 1.00 44.67 ? 524 ASP C CA 1 ATOM 17574 C C . ASP C 1 524 ? -38.895 -84.758 36.501 1.00 44.64 ? 524 ASP C C 1 ATOM 17575 O O . ASP C 1 524 ? -39.975 -84.630 37.061 1.00 44.67 ? 524 ASP C O 1 ATOM 17576 C CB . ASP C 1 524 ? -38.401 -83.516 34.399 1.00 44.84 ? 524 ASP C CB 1 ATOM 17577 C CG . ASP C 1 524 ? -38.165 -82.144 33.798 1.00 45.46 ? 524 ASP C CG 1 ATOM 17578 O OD1 . ASP C 1 524 ? -38.404 -81.132 34.486 1.00 46.05 ? 524 ASP C OD1 1 ATOM 17579 O OD2 . ASP C 1 524 ? -37.737 -82.072 32.628 1.00 46.36 ? 524 ASP C OD2 1 ATOM 17580 N N . VAL C 1 525 ? -38.287 -85.933 36.360 1.00 44.63 ? 525 VAL C N 1 ATOM 17581 C CA . VAL C 1 525 ? -38.936 -87.180 36.768 1.00 44.72 ? 525 VAL C CA 1 ATOM 17582 C C . VAL C 1 525 ? -38.490 -87.711 38.142 1.00 44.94 ? 525 VAL C C 1 ATOM 17583 O O . VAL C 1 525 ? -38.732 -88.877 38.470 1.00 45.11 ? 525 VAL C O 1 ATOM 17584 C CB . VAL C 1 525 ? -38.798 -88.277 35.689 1.00 44.48 ? 525 VAL C CB 1 ATOM 17585 C CG1 . VAL C 1 525 ? -39.285 -87.774 34.357 1.00 44.72 ? 525 VAL C CG1 1 ATOM 17586 C CG2 . VAL C 1 525 ? -37.365 -88.750 35.577 1.00 44.71 ? 525 VAL C CG2 1 ATOM 17587 N N . HIS C 1 526 ? -37.866 -86.855 38.952 1.00 44.99 ? 526 HIS C N 1 ATOM 17588 C CA . HIS C 1 526 ? -37.333 -87.299 40.230 1.00 45.11 ? 526 HIS C CA 1 ATOM 17589 C C . HIS C 1 526 ? -38.403 -87.870 41.150 1.00 45.11 ? 526 HIS C C 1 ATOM 17590 O O . HIS C 1 526 ? -38.199 -88.929 41.750 1.00 45.49 ? 526 HIS C O 1 ATOM 17591 C CB . HIS C 1 526 ? -36.589 -86.179 40.943 1.00 45.34 ? 526 HIS C CB 1 ATOM 17592 C CG . HIS C 1 526 ? -36.109 -86.565 42.306 1.00 46.05 ? 526 HIS C CG 1 ATOM 17593 N ND1 . HIS C 1 526 ? -36.693 -86.098 43.465 1.00 46.14 ? 526 HIS C ND1 1 ATOM 17594 C CD2 . HIS C 1 526 ? -35.127 -87.411 42.696 1.00 46.80 ? 526 HIS C CD2 1 ATOM 17595 C CE1 . HIS C 1 526 ? -36.069 -86.612 44.509 1.00 46.30 ? 526 HIS C CE1 1 ATOM 17596 N NE2 . HIS C 1 526 ? -35.118 -87.417 44.070 1.00 47.06 ? 526 HIS C NE2 1 ATOM 17597 N N . SER C 1 527 ? -39.534 -87.170 41.264 1.00 44.90 ? 527 SER C N 1 ATOM 17598 C CA . SER C 1 527 ? -40.607 -87.553 42.192 1.00 44.56 ? 527 SER C CA 1 ATOM 17599 C C . SER C 1 527 ? -41.398 -88.754 41.693 1.00 44.41 ? 527 SER C C 1 ATOM 17600 O O . SER C 1 527 ? -42.326 -89.228 42.363 1.00 44.58 ? 527 SER C O 1 ATOM 17601 C CB . SER C 1 527 ? -41.546 -86.372 42.448 1.00 44.48 ? 527 SER C CB 1 ATOM 17602 O OG . SER C 1 527 ? -41.058 -85.521 43.470 1.00 44.73 ? 527 SER C OG 1 ATOM 17603 N N . LEU C 1 528 ? -41.021 -89.243 40.513 1.00 43.95 ? 528 LEU C N 1 ATOM 17604 C CA . LEU C 1 528 ? -41.761 -90.309 39.849 1.00 43.26 ? 528 LEU C CA 1 ATOM 17605 C C . LEU C 1 528 ? -41.103 -91.673 40.003 1.00 42.91 ? 528 LEU C C 1 ATOM 17606 O O . LEU C 1 528 ? -41.662 -92.680 39.591 1.00 42.89 ? 528 LEU C O 1 ATOM 17607 C CB . LEU C 1 528 ? -41.965 -89.970 38.365 1.00 43.18 ? 528 LEU C CB 1 ATOM 17608 C CG . LEU C 1 528 ? -42.880 -88.797 37.992 1.00 42.56 ? 528 LEU C CG 1 ATOM 17609 C CD1 . LEU C 1 528 ? -42.896 -88.594 36.495 1.00 42.27 ? 528 LEU C CD1 1 ATOM 17610 C CD2 . LEU C 1 528 ? -44.290 -89.015 38.510 1.00 41.94 ? 528 LEU C CD2 1 ATOM 17611 N N . TYR C 1 529 ? -39.925 -91.705 40.612 1.00 42.60 ? 529 TYR C N 1 ATOM 17612 C CA . TYR C 1 529 ? -39.169 -92.946 40.757 1.00 42.46 ? 529 TYR C CA 1 ATOM 17613 C C . TYR C 1 529 ? -39.889 -94.001 41.607 1.00 42.44 ? 529 TYR C C 1 ATOM 17614 O O . TYR C 1 529 ? -40.068 -95.139 41.181 1.00 42.40 ? 529 TYR C O 1 ATOM 17615 C CB . TYR C 1 529 ? -37.778 -92.659 41.328 1.00 42.60 ? 529 TYR C CB 1 ATOM 17616 C CG . TYR C 1 529 ? -36.841 -93.840 41.265 1.00 41.93 ? 529 TYR C CG 1 ATOM 17617 C CD1 . TYR C 1 529 ? -35.923 -93.965 40.231 1.00 41.73 ? 529 TYR C CD1 1 ATOM 17618 C CD2 . TYR C 1 529 ? -36.888 -94.835 42.229 1.00 40.87 ? 529 TYR C CD2 1 ATOM 17619 C CE1 . TYR C 1 529 ? -35.082 -95.036 40.171 1.00 41.71 ? 529 TYR C CE1 1 ATOM 17620 C CE2 . TYR C 1 529 ? -36.060 -95.909 42.171 1.00 41.08 ? 529 TYR C CE2 1 ATOM 17621 C CZ . TYR C 1 529 ? -35.160 -96.001 41.144 1.00 41.93 ? 529 TYR C CZ 1 ATOM 17622 O OH . TYR C 1 529 ? -34.321 -97.070 41.089 1.00 42.66 ? 529 TYR C OH 1 ATOM 17623 N N . GLY C 1 530 ? -40.293 -93.620 42.812 1.00 42.61 ? 530 GLY C N 1 ATOM 17624 C CA . GLY C 1 530 ? -41.048 -94.517 43.679 1.00 42.76 ? 530 GLY C CA 1 ATOM 17625 C C . GLY C 1 530 ? -42.295 -95.049 43.010 1.00 42.90 ? 530 GLY C C 1 ATOM 17626 O O . GLY C 1 530 ? -42.618 -96.219 43.154 1.00 42.93 ? 530 GLY C O 1 ATOM 17627 N N . TYR C 1 531 ? -42.981 -94.166 42.280 1.00 43.15 ? 531 TYR C N 1 ATOM 17628 C CA . TYR C 1 531 ? -44.188 -94.481 41.507 1.00 43.21 ? 531 TYR C CA 1 ATOM 17629 C C . TYR C 1 531 ? -43.896 -95.559 40.474 1.00 43.30 ? 531 TYR C C 1 ATOM 17630 O O . TYR C 1 531 ? -44.613 -96.560 40.405 1.00 43.65 ? 531 TYR C O 1 ATOM 17631 C CB . TYR C 1 531 ? -44.713 -93.198 40.833 1.00 43.24 ? 531 TYR C CB 1 ATOM 17632 C CG . TYR C 1 531 ? -45.839 -93.330 39.797 1.00 42.74 ? 531 TYR C CG 1 ATOM 17633 C CD1 . TYR C 1 531 ? -47.130 -93.665 40.179 1.00 42.36 ? 531 TYR C CD1 1 ATOM 17634 C CD2 . TYR C 1 531 ? -45.610 -93.045 38.451 1.00 42.29 ? 531 TYR C CD2 1 ATOM 17635 C CE1 . TYR C 1 531 ? -48.147 -93.758 39.251 1.00 42.83 ? 531 TYR C CE1 1 ATOM 17636 C CE2 . TYR C 1 531 ? -46.621 -93.129 37.521 1.00 42.92 ? 531 TYR C CE2 1 ATOM 17637 C CZ . TYR C 1 531 ? -47.888 -93.487 37.923 1.00 43.31 ? 531 TYR C CZ 1 ATOM 17638 O OH . TYR C 1 531 ? -48.906 -93.576 36.998 1.00 43.11 ? 531 TYR C OH 1 ATOM 17639 N N . SER C 1 532 ? -42.838 -95.363 39.690 1.00 43.21 ? 532 SER C N 1 ATOM 17640 C CA . SER C 1 532 ? -42.507 -96.289 38.614 1.00 43.20 ? 532 SER C CA 1 ATOM 17641 C C . SER C 1 532 ? -42.054 -97.649 39.139 1.00 43.30 ? 532 SER C C 1 ATOM 17642 O O . SER C 1 532 ? -42.256 -98.665 38.470 1.00 43.43 ? 532 SER C O 1 ATOM 17643 C CB . SER C 1 532 ? -41.466 -95.693 37.669 1.00 43.13 ? 532 SER C CB 1 ATOM 17644 O OG . SER C 1 532 ? -40.219 -95.516 38.313 1.00 42.87 ? 532 SER C OG 1 ATOM 17645 N N . MET C 1 533 ? -41.467 -97.663 40.336 1.00 43.22 ? 533 MET C N 1 ATOM 17646 C CA . MET C 1 533 ? -41.033 -98.902 40.961 1.00 43.35 ? 533 MET C CA 1 ATOM 17647 C C . MET C 1 533 ? -42.221 -99.729 41.472 1.00 43.84 ? 533 MET C C 1 ATOM 17648 O O . MET C 1 533 ? -42.191 -100.961 41.425 1.00 43.96 ? 533 MET C O 1 ATOM 17649 C CB . MET C 1 533 ? -40.033 -98.626 42.083 1.00 43.24 ? 533 MET C CB 1 ATOM 17650 C CG . MET C 1 533 ? -39.171 -99.826 42.464 1.00 42.97 ? 533 MET C CG 1 ATOM 17651 S SD . MET C 1 533 ? -38.557 -99.716 44.149 1.00 43.10 ? 533 MET C SD 1 ATOM 17652 C CE . MET C 1 533 ? -37.481 -101.123 44.311 1.00 43.27 ? 533 MET C CE 1 ATOM 17653 N N . ALA C 1 534 ? -43.267 -99.061 41.951 1.00 44.27 ? 534 ALA C N 1 ATOM 17654 C CA . ALA C 1 534 ? -44.500 -99.754 42.342 1.00 44.73 ? 534 ALA C CA 1 ATOM 17655 C C . ALA C 1 534 ? -45.148 -100.435 41.127 1.00 45.11 ? 534 ALA C C 1 ATOM 17656 O O . ALA C 1 534 ? -45.618 -101.573 41.219 1.00 45.30 ? 534 ALA C O 1 ATOM 17657 C CB . ALA C 1 534 ? -45.473 -98.791 42.998 1.00 44.67 ? 534 ALA C CB 1 ATOM 17658 N N . ILE C 1 535 ? -45.150 -99.731 39.993 1.00 45.37 ? 535 ILE C N 1 ATOM 17659 C CA . ILE C 1 535 ? -45.644 -100.270 38.731 1.00 45.55 ? 535 ILE C CA 1 ATOM 17660 C C . ILE C 1 535 ? -44.800 -101.462 38.291 1.00 46.04 ? 535 ILE C C 1 ATOM 17661 O O . ILE C 1 535 ? -45.345 -102.504 37.920 1.00 46.04 ? 535 ILE C O 1 ATOM 17662 C CB . ILE C 1 535 ? -45.703 -99.173 37.648 1.00 45.33 ? 535 ILE C CB 1 ATOM 17663 C CG1 . ILE C 1 535 ? -46.784 -98.164 38.028 1.00 44.97 ? 535 ILE C CG1 1 ATOM 17664 C CG2 . ILE C 1 535 ? -45.983 -99.765 36.263 1.00 45.08 ? 535 ILE C CG2 1 ATOM 17665 C CD1 . ILE C 1 535 ? -46.599 -96.803 37.428 1.00 44.96 ? 535 ILE C CD1 1 ATOM 17666 N N . ALA C 1 536 ? -43.479 -101.309 38.366 1.00 46.55 ? 536 ALA C N 1 ATOM 17667 C CA . ALA C 1 536 ? -42.551 -102.388 38.055 1.00 47.12 ? 536 ALA C CA 1 ATOM 17668 C C . ALA C 1 536 ? -42.783 -103.602 38.940 1.00 47.89 ? 536 ALA C C 1 ATOM 17669 O O . ALA C 1 536 ? -42.775 -104.740 38.450 1.00 48.17 ? 536 ALA C O 1 ATOM 17670 C CB . ALA C 1 536 ? -41.143 -101.919 38.198 1.00 46.90 ? 536 ALA C CB 1 ATOM 17671 N N . THR C 1 537 ? -42.998 -103.368 40.236 1.00 48.59 ? 537 THR C N 1 ATOM 17672 C CA . THR C 1 537 ? -43.218 -104.469 41.175 1.00 49.22 ? 537 THR C CA 1 ATOM 17673 C C . THR C 1 537 ? -44.594 -105.092 40.983 1.00 50.01 ? 537 THR C C 1 ATOM 17674 O O . THR C 1 537 ? -44.767 -106.284 41.214 1.00 50.28 ? 537 THR C O 1 ATOM 17675 C CB . THR C 1 537 ? -42.973 -104.049 42.628 1.00 48.97 ? 537 THR C CB 1 ATOM 17676 O OG1 . THR C 1 537 ? -41.677 -103.470 42.720 1.00 49.32 ? 537 THR C OG1 1 ATOM 17677 C CG2 . THR C 1 537 ? -42.976 -105.232 43.542 1.00 48.48 ? 537 THR C CG2 1 ATOM 17678 N N . GLU C 1 538 ? -45.563 -104.306 40.527 1.00 50.93 ? 538 GLU C N 1 ATOM 17679 C CA . GLU C 1 538 ? -46.866 -104.868 40.225 1.00 52.18 ? 538 GLU C CA 1 ATOM 17680 C C . GLU C 1 538 ? -46.767 -105.883 39.081 1.00 52.03 ? 538 GLU C C 1 ATOM 17681 O O . GLU C 1 538 ? -47.432 -106.921 39.125 1.00 52.18 ? 538 GLU C O 1 ATOM 17682 C CB . GLU C 1 538 ? -47.898 -103.784 39.928 1.00 52.04 ? 538 GLU C CB 1 ATOM 17683 C CG . GLU C 1 538 ? -49.338 -104.294 40.066 1.00 54.02 ? 538 GLU C CG 1 ATOM 17684 C CD . GLU C 1 538 ? -50.392 -103.327 39.526 1.00 55.87 ? 538 GLU C CD 1 ATOM 17685 O OE1 . GLU C 1 538 ? -50.068 -102.526 38.611 1.00 57.42 ? 538 GLU C OE1 1 ATOM 17686 O OE2 . GLU C 1 538 ? -51.554 -103.385 40.012 1.00 58.13 ? 538 GLU C OE2 1 ATOM 17687 N N . GLN C 1 539 ? -45.931 -105.587 38.080 1.00 52.16 ? 539 GLN C N 1 ATOM 17688 C CA . GLN C 1 539 ? -45.609 -106.551 37.016 1.00 52.41 ? 539 GLN C CA 1 ATOM 17689 C C . GLN C 1 539 ? -44.858 -107.769 37.555 1.00 52.22 ? 539 GLN C C 1 ATOM 17690 O O . GLN C 1 539 ? -45.218 -108.911 37.257 1.00 52.26 ? 539 GLN C O 1 ATOM 17691 C CB . GLN C 1 539 ? -44.782 -105.915 35.897 1.00 52.71 ? 539 GLN C CB 1 ATOM 17692 C CG . GLN C 1 539 ? -45.526 -105.670 34.593 1.00 53.92 ? 539 GLN C CG 1 ATOM 17693 C CD . GLN C 1 539 ? -45.834 -104.192 34.359 1.00 56.24 ? 539 GLN C CD 1 ATOM 17694 O OE1 . GLN C 1 539 ? -45.414 -103.612 33.354 1.00 57.09 ? 539 GLN C OE1 1 ATOM 17695 N NE2 . GLN C 1 539 ? -46.561 -103.576 35.293 1.00 56.82 ? 539 GLN C NE2 1 ATOM 17696 N N . ALA C 1 540 ? -43.815 -107.525 38.344 1.00 51.96 ? 540 ALA C N 1 ATOM 17697 C CA . ALA C 1 540 ? -43.038 -108.604 38.958 1.00 51.76 ? 540 ALA C CA 1 ATOM 17698 C C . ALA C 1 540 ? -43.916 -109.574 39.717 1.00 51.69 ? 540 ALA C C 1 ATOM 17699 O O . ALA C 1 540 ? -43.680 -110.767 39.702 1.00 51.46 ? 540 ALA C O 1 ATOM 17700 C CB . ALA C 1 540 ? -41.991 -108.040 39.878 1.00 51.75 ? 540 ALA C CB 1 ATOM 17701 N N . VAL C 1 541 ? -44.935 -109.048 40.381 1.00 51.96 ? 541 VAL C N 1 ATOM 17702 C CA . VAL C 1 541 ? -45.869 -109.871 41.130 1.00 52.09 ? 541 VAL C CA 1 ATOM 17703 C C . VAL C 1 541 ? -46.655 -110.793 40.203 1.00 52.31 ? 541 VAL C C 1 ATOM 17704 O O . VAL C 1 541 ? -46.875 -111.947 40.547 1.00 52.36 ? 541 VAL C O 1 ATOM 17705 C CB . VAL C 1 541 ? -46.786 -109.012 42.020 1.00 51.99 ? 541 VAL C CB 1 ATOM 17706 C CG1 . VAL C 1 541 ? -48.071 -109.743 42.362 1.00 51.94 ? 541 VAL C CG1 1 ATOM 17707 C CG2 . VAL C 1 541 ? -46.048 -108.614 43.275 1.00 51.59 ? 541 VAL C CG2 1 ATOM 17708 N N . GLN C 1 542 ? -47.048 -110.310 39.025 1.00 52.44 ? 542 GLN C N 1 ATOM 17709 C CA . GLN C 1 542 ? -47.784 -111.167 38.084 1.00 52.71 ? 542 GLN C CA 1 ATOM 17710 C C . GLN C 1 542 ? -46.937 -112.327 37.549 1.00 52.61 ? 542 GLN C C 1 ATOM 17711 O O . GLN C 1 542 ? -47.455 -113.419 37.318 1.00 52.82 ? 542 GLN C O 1 ATOM 17712 C CB . GLN C 1 542 ? -48.437 -110.368 36.945 1.00 52.74 ? 542 GLN C CB 1 ATOM 17713 C CG . GLN C 1 542 ? -49.688 -109.582 37.358 1.00 54.53 ? 542 GLN C CG 1 ATOM 17714 C CD . GLN C 1 542 ? -50.541 -110.294 38.425 1.00 57.03 ? 542 GLN C CD 1 ATOM 17715 O OE1 . GLN C 1 542 ? -51.014 -111.411 38.211 1.00 57.76 ? 542 GLN C OE1 1 ATOM 17716 N NE2 . GLN C 1 542 ? -50.737 -109.639 39.576 1.00 57.10 ? 542 GLN C NE2 1 ATOM 17717 N N . LYS C 1 543 ? -45.639 -112.088 37.366 1.00 52.39 ? 543 LYS C N 1 ATOM 17718 C CA . LYS C 1 543 ? -44.717 -113.142 36.952 1.00 52.05 ? 543 LYS C CA 1 ATOM 17719 C C . LYS C 1 543 ? -44.559 -114.151 38.086 1.00 52.06 ? 543 LYS C C 1 ATOM 17720 O O . LYS C 1 543 ? -44.743 -115.337 37.867 1.00 52.36 ? 543 LYS C O 1 ATOM 17721 C CB . LYS C 1 543 ? -43.359 -112.555 36.543 1.00 51.70 ? 543 LYS C CB 1 ATOM 17722 C CG . LYS C 1 543 ? -42.858 -112.942 35.163 1.00 52.11 ? 543 LYS C CG 1 ATOM 17723 C CD . LYS C 1 543 ? -41.723 -113.950 35.232 1.00 52.82 ? 543 LYS C CD 1 ATOM 17724 C CE . LYS C 1 543 ? -40.917 -113.941 33.939 1.00 53.06 ? 543 LYS C CE 1 ATOM 17725 N NZ . LYS C 1 543 ? -39.507 -114.347 34.196 1.00 53.31 ? 543 LYS C NZ 1 ATOM 17726 N N . VAL C 1 544 ? -44.259 -113.686 39.298 1.00 52.21 ? 544 VAL C N 1 ATOM 17727 C CA . VAL C 1 544 ? -44.012 -114.589 40.443 1.00 52.41 ? 544 VAL C CA 1 ATOM 17728 C C . VAL C 1 544 ? -45.265 -115.313 40.990 1.00 52.78 ? 544 VAL C C 1 ATOM 17729 O O . VAL C 1 544 ? -45.241 -116.521 41.213 1.00 52.88 ? 544 VAL C O 1 ATOM 17730 C CB . VAL C 1 544 ? -43.298 -113.865 41.615 1.00 52.31 ? 544 VAL C CB 1 ATOM 17731 C CG1 . VAL C 1 544 ? -43.005 -114.840 42.746 1.00 51.82 ? 544 VAL C CG1 1 ATOM 17732 C CG2 . VAL C 1 544 ? -42.029 -113.215 41.153 1.00 51.93 ? 544 VAL C CG2 1 ATOM 17733 N N . PHE C 1 545 ? -46.336 -114.563 41.242 1.00 53.21 ? 545 PHE C N 1 ATOM 17734 C CA . PHE C 1 545 ? -47.601 -115.129 41.711 1.00 53.51 ? 545 PHE C CA 1 ATOM 17735 C C . PHE C 1 545 ? -48.653 -114.868 40.634 1.00 53.81 ? 545 PHE C C 1 ATOM 17736 O O . PHE C 1 545 ? -49.382 -113.858 40.700 1.00 53.88 ? 545 PHE C O 1 ATOM 17737 C CB . PHE C 1 545 ? -48.061 -114.494 43.028 1.00 53.37 ? 545 PHE C CB 1 ATOM 17738 C CG . PHE C 1 545 ? -46.981 -114.334 44.045 1.00 53.62 ? 545 PHE C CG 1 ATOM 17739 C CD1 . PHE C 1 545 ? -46.745 -115.328 44.986 1.00 53.95 ? 545 PHE C CD1 1 ATOM 17740 C CD2 . PHE C 1 545 ? -46.217 -113.171 44.088 1.00 53.88 ? 545 PHE C CD2 1 ATOM 17741 C CE1 . PHE C 1 545 ? -45.750 -115.180 45.940 1.00 53.74 ? 545 PHE C CE1 1 ATOM 17742 C CE2 . PHE C 1 545 ? -45.221 -113.012 45.038 1.00 53.91 ? 545 PHE C CE2 1 ATOM 17743 C CZ . PHE C 1 545 ? -44.985 -114.021 45.964 1.00 53.70 ? 545 PHE C CZ 1 ATOM 17744 N N . PRO C 1 546 ? -48.732 -115.761 39.631 1.00 53.91 ? 546 PRO C N 1 ATOM 17745 C CA . PRO C 1 546 ? -49.638 -115.502 38.518 1.00 54.03 ? 546 PRO C CA 1 ATOM 17746 C C . PRO C 1 546 ? -51.066 -115.352 39.019 1.00 54.16 ? 546 PRO C C 1 ATOM 17747 O O . PRO C 1 546 ? -51.528 -116.183 39.817 1.00 54.32 ? 546 PRO C O 1 ATOM 17748 C CB . PRO C 1 546 ? -49.488 -116.749 37.641 1.00 53.98 ? 546 PRO C CB 1 ATOM 17749 C CG . PRO C 1 546 ? -48.147 -117.299 38.008 1.00 53.91 ? 546 PRO C CG 1 ATOM 17750 C CD . PRO C 1 546 ? -48.018 -117.036 39.471 1.00 53.87 ? 546 PRO C CD 1 ATOM 17751 N N . ASN C 1 547 ? -51.718 -114.268 38.587 1.00 54.04 ? 547 ASN C N 1 ATOM 17752 C CA . ASN C 1 547 ? -53.108 -113.939 38.934 1.00 54.03 ? 547 ASN C CA 1 ATOM 17753 C C . ASN C 1 547 ? -53.429 -113.797 40.438 1.00 53.59 ? 547 ASN C C 1 ATOM 17754 O O . ASN C 1 547 ? -54.602 -113.743 40.819 1.00 53.57 ? 547 ASN C O 1 ATOM 17755 C CB . ASN C 1 547 ? -54.087 -114.900 38.233 1.00 54.36 ? 547 ASN C CB 1 ATOM 17756 C CG . ASN C 1 547 ? -55.432 -114.253 37.924 1.00 55.73 ? 547 ASN C CG 1 ATOM 17757 O OD1 . ASN C 1 547 ? -55.527 -113.035 37.723 1.00 56.81 ? 547 ASN C OD1 1 ATOM 17758 N ND2 . ASN C 1 547 ? -56.481 -115.071 37.875 1.00 56.74 ? 547 ASN C ND2 1 ATOM 17759 N N . LYS C 1 548 ? -52.396 -113.728 41.281 1.00 53.03 ? 548 LYS C N 1 ATOM 17760 C CA . LYS C 1 548 ? -52.578 -113.429 42.706 1.00 52.47 ? 548 LYS C CA 1 ATOM 17761 C C . LYS C 1 548 ? -52.372 -111.939 43.007 1.00 51.77 ? 548 LYS C C 1 ATOM 17762 O O . LYS C 1 548 ? -51.846 -111.192 42.165 1.00 51.88 ? 548 LYS C O 1 ATOM 17763 C CB . LYS C 1 548 ? -51.632 -114.258 43.569 1.00 52.70 ? 548 LYS C CB 1 ATOM 17764 C CG . LYS C 1 548 ? -51.839 -115.758 43.511 1.00 53.77 ? 548 LYS C CG 1 ATOM 17765 C CD . LYS C 1 548 ? -53.201 -116.167 44.013 1.00 55.51 ? 548 LYS C CD 1 ATOM 17766 C CE . LYS C 1 548 ? -53.499 -117.615 43.658 1.00 57.00 ? 548 LYS C CE 1 ATOM 17767 N NZ . LYS C 1 548 ? -54.956 -117.821 43.429 1.00 57.36 ? 548 LYS C NZ 1 ATOM 17768 N N . ARG C 1 549 ? -52.773 -111.521 44.209 1.00 50.65 ? 549 ARG C N 1 ATOM 17769 C CA . ARG C 1 549 ? -52.694 -110.123 44.610 1.00 49.68 ? 549 ARG C CA 1 ATOM 17770 C C . ARG C 1 549 ? -51.414 -109.820 45.347 1.00 49.21 ? 549 ARG C C 1 ATOM 17771 O O . ARG C 1 549 ? -50.848 -108.730 45.208 1.00 48.78 ? 549 ARG C O 1 ATOM 17772 C CB . ARG C 1 549 ? -53.868 -109.756 45.510 1.00 49.65 ? 549 ARG C CB 1 ATOM 17773 C CG . ARG C 1 549 ? -55.122 -109.363 44.777 1.00 49.37 ? 549 ARG C CG 1 ATOM 17774 C CD . ARG C 1 549 ? -56.251 -109.201 45.753 1.00 49.02 ? 549 ARG C CD 1 ATOM 17775 N NE . ARG C 1 549 ? -57.526 -109.518 45.133 1.00 49.23 ? 549 ARG C NE 1 ATOM 17776 C CZ . ARG C 1 549 ? -58.638 -109.767 45.809 1.00 48.59 ? 549 ARG C CZ 1 ATOM 17777 N NH1 . ARG C 1 549 ? -58.628 -109.726 47.126 1.00 48.67 ? 549 ARG C NH1 1 ATOM 17778 N NH2 . ARG C 1 549 ? -59.758 -110.051 45.169 1.00 48.60 ? 549 ARG C NH2 1 ATOM 17779 N N . SER C 1 550 ? -50.978 -110.779 46.157 1.00 48.85 ? 550 SER C N 1 ATOM 17780 C CA . SER C 1 550 ? -49.762 -110.624 46.952 1.00 48.46 ? 550 SER C CA 1 ATOM 17781 C C . SER C 1 550 ? -49.815 -109.383 47.861 1.00 48.21 ? 550 SER C C 1 ATOM 17782 O O . SER C 1 550 ? -50.867 -109.075 48.432 1.00 48.15 ? 550 SER C O 1 ATOM 17783 C CB . SER C 1 550 ? -48.533 -110.598 46.037 1.00 48.29 ? 550 SER C CB 1 ATOM 17784 O OG . SER C 1 550 ? -47.344 -110.665 46.789 1.00 48.14 ? 550 SER C OG 1 ATOM 17785 N N . PHE C 1 551 ? -48.685 -108.685 47.983 1.00 47.80 ? 551 PHE C N 1 ATOM 17786 C CA . PHE C 1 551 ? -48.569 -107.493 48.811 1.00 47.35 ? 551 PHE C CA 1 ATOM 17787 C C . PHE C 1 551 ? -47.447 -106.619 48.267 1.00 47.07 ? 551 PHE C C 1 ATOM 17788 O O . PHE C 1 551 ? -46.358 -107.116 47.982 1.00 47.20 ? 551 PHE C O 1 ATOM 17789 C CB . PHE C 1 551 ? -48.257 -107.911 50.235 1.00 47.24 ? 551 PHE C CB 1 ATOM 17790 C CG . PHE C 1 551 ? -48.200 -106.783 51.208 1.00 47.81 ? 551 PHE C CG 1 ATOM 17791 C CD1 . PHE C 1 551 ? -49.294 -105.956 51.402 1.00 48.25 ? 551 PHE C CD1 1 ATOM 17792 C CD2 . PHE C 1 551 ? -47.061 -106.574 51.979 1.00 48.12 ? 551 PHE C CD2 1 ATOM 17793 C CE1 . PHE C 1 551 ? -49.240 -104.923 52.344 1.00 48.27 ? 551 PHE C CE1 1 ATOM 17794 C CE2 . PHE C 1 551 ? -47.004 -105.544 52.915 1.00 47.65 ? 551 PHE C CE2 1 ATOM 17795 C CZ . PHE C 1 551 ? -48.088 -104.718 53.095 1.00 47.58 ? 551 PHE C CZ 1 ATOM 17796 N N . ILE C 1 552 ? -47.710 -105.328 48.089 1.00 46.64 ? 552 ILE C N 1 ATOM 17797 C CA . ILE C 1 552 ? -46.641 -104.388 47.782 1.00 46.15 ? 552 ILE C CA 1 ATOM 17798 C C . ILE C 1 552 ? -46.748 -103.164 48.668 1.00 45.96 ? 552 ILE C C 1 ATOM 17799 O O . ILE C 1 552 ? -47.694 -102.399 48.555 1.00 46.02 ? 552 ILE C O 1 ATOM 17800 C CB . ILE C 1 552 ? -46.643 -103.938 46.329 1.00 46.22 ? 552 ILE C CB 1 ATOM 17801 C CG1 . ILE C 1 552 ? -46.604 -105.137 45.379 1.00 46.11 ? 552 ILE C CG1 1 ATOM 17802 C CG2 . ILE C 1 552 ? -45.462 -103.010 46.089 1.00 46.50 ? 552 ILE C CG2 1 ATOM 17803 C CD1 . ILE C 1 552 ? -46.831 -104.782 43.905 1.00 45.91 ? 552 ILE C CD1 1 ATOM 17804 N N . LEU C 1 553 ? -45.774 -102.993 49.554 1.00 45.67 ? 553 LEU C N 1 ATOM 17805 C CA . LEU C 1 553 ? -45.701 -101.821 50.415 1.00 45.24 ? 553 LEU C CA 1 ATOM 17806 C C . LEU C 1 553 ? -44.580 -100.887 49.961 1.00 45.01 ? 553 LEU C C 1 ATOM 17807 O O . LEU C 1 553 ? -43.433 -101.287 49.911 1.00 45.12 ? 553 LEU C O 1 ATOM 17808 C CB . LEU C 1 553 ? -45.490 -102.254 51.856 1.00 45.05 ? 553 LEU C CB 1 ATOM 17809 C CG . LEU C 1 553 ? -45.448 -101.160 52.911 1.00 45.14 ? 553 LEU C CG 1 ATOM 17810 C CD1 . LEU C 1 553 ? -46.807 -100.487 53.066 1.00 45.46 ? 553 LEU C CD1 1 ATOM 17811 C CD2 . LEU C 1 553 ? -44.986 -101.740 54.231 1.00 45.40 ? 553 LEU C CD2 1 ATOM 17812 N N . THR C 1 554 ? -44.927 -99.645 49.629 1.00 44.84 ? 554 THR C N 1 ATOM 17813 C CA . THR C 1 554 ? -43.985 -98.662 49.069 1.00 44.53 ? 554 THR C CA 1 ATOM 17814 C C . THR C 1 554 ? -43.767 -97.473 50.010 1.00 44.50 ? 554 THR C C 1 ATOM 17815 O O . THR C 1 554 ? -44.654 -97.119 50.801 1.00 44.68 ? 554 THR C O 1 ATOM 17816 C CB . THR C 1 554 ? -44.481 -98.143 47.689 1.00 44.55 ? 554 THR C CB 1 ATOM 17817 O OG1 . THR C 1 554 ? -43.468 -97.349 47.070 1.00 44.41 ? 554 THR C OG1 1 ATOM 17818 C CG2 . THR C 1 554 ? -45.736 -97.300 47.826 1.00 44.53 ? 554 THR C CG2 1 ATOM 17819 N N . ARG C 1 555 ? -42.588 -96.862 49.940 1.00 44.28 ? 555 ARG C N 1 ATOM 17820 C CA . ARG C 1 555 ? -42.360 -95.656 50.717 1.00 44.06 ? 555 ARG C CA 1 ATOM 17821 C C . ARG C 1 555 ? -42.669 -94.400 49.907 1.00 43.85 ? 555 ARG C C 1 ATOM 17822 O O . ARG C 1 555 ? -43.600 -93.667 50.243 1.00 44.05 ? 555 ARG C O 1 ATOM 17823 C CB . ARG C 1 555 ? -40.961 -95.611 51.294 1.00 44.04 ? 555 ARG C CB 1 ATOM 17824 C CG . ARG C 1 555 ? -40.872 -94.648 52.447 1.00 44.60 ? 555 ARG C CG 1 ATOM 17825 C CD . ARG C 1 555 ? -39.586 -94.849 53.222 1.00 46.02 ? 555 ARG C CD 1 ATOM 17826 N NE . ARG C 1 555 ? -38.448 -94.312 52.487 1.00 47.40 ? 555 ARG C NE 1 ATOM 17827 C CZ . ARG C 1 555 ? -37.198 -94.355 52.917 1.00 48.02 ? 555 ARG C CZ 1 ATOM 17828 N NH1 . ARG C 1 555 ? -36.941 -94.923 54.082 1.00 49.27 ? 555 ARG C NH1 1 ATOM 17829 N NH2 . ARG C 1 555 ? -36.215 -93.839 52.188 1.00 47.67 ? 555 ARG C NH2 1 ATOM 17830 N N . SER C 1 556 ? -41.908 -94.147 48.845 1.00 43.32 ? 556 SER C N 1 ATOM 17831 C CA . SER C 1 556 ? -42.218 -93.025 47.971 1.00 42.91 ? 556 SER C CA 1 ATOM 17832 C C . SER C 1 556 ? -43.511 -93.256 47.164 1.00 42.87 ? 556 SER C C 1 ATOM 17833 O O . SER C 1 556 ? -43.840 -94.385 46.772 1.00 42.94 ? 556 SER C O 1 ATOM 17834 C CB . SER C 1 556 ? -41.040 -92.720 47.062 1.00 42.82 ? 556 SER C CB 1 ATOM 17835 O OG . SER C 1 556 ? -41.410 -91.852 46.019 1.00 42.57 ? 556 SER C OG 1 ATOM 17836 N N . THR C 1 557 ? -44.238 -92.167 46.932 1.00 42.55 ? 557 THR C N 1 ATOM 17837 C CA . THR C 1 557 ? -45.562 -92.205 46.321 1.00 42.17 ? 557 THR C CA 1 ATOM 17838 C C . THR C 1 557 ? -45.771 -90.961 45.474 1.00 41.89 ? 557 THR C C 1 ATOM 17839 O O . THR C 1 557 ? -45.334 -89.888 45.843 1.00 42.01 ? 557 THR C O 1 ATOM 17840 C CB . THR C 1 557 ? -46.653 -92.189 47.401 1.00 42.18 ? 557 THR C CB 1 ATOM 17841 O OG1 . THR C 1 557 ? -46.172 -91.456 48.540 1.00 42.63 ? 557 THR C OG1 1 ATOM 17842 C CG2 . THR C 1 557 ? -47.009 -93.586 47.833 1.00 42.21 ? 557 THR C CG2 1 ATOM 17843 N N . PHE C 1 558 ? -46.443 -91.108 44.343 1.00 41.58 ? 558 PHE C N 1 ATOM 17844 C CA . PHE C 1 558 ? -46.912 -89.976 43.566 1.00 41.14 ? 558 PHE C CA 1 ATOM 17845 C C . PHE C 1 558 ? -48.424 -90.121 43.441 1.00 41.26 ? 558 PHE C C 1 ATOM 17846 O O . PHE C 1 558 ? -48.999 -91.084 43.950 1.00 41.22 ? 558 PHE C O 1 ATOM 17847 C CB . PHE C 1 558 ? -46.246 -90.002 42.203 1.00 41.11 ? 558 PHE C CB 1 ATOM 17848 C CG . PHE C 1 558 ? -46.566 -88.823 41.335 1.00 40.61 ? 558 PHE C CG 1 ATOM 17849 C CD1 . PHE C 1 558 ? -46.001 -87.578 41.597 1.00 40.83 ? 558 PHE C CD1 1 ATOM 17850 C CD2 . PHE C 1 558 ? -47.395 -88.964 40.228 1.00 40.22 ? 558 PHE C CD2 1 ATOM 17851 C CE1 . PHE C 1 558 ? -46.286 -86.467 40.780 1.00 40.94 ? 558 PHE C CE1 1 ATOM 17852 C CE2 . PHE C 1 558 ? -47.679 -87.872 39.409 1.00 40.74 ? 558 PHE C CE2 1 ATOM 17853 C CZ . PHE C 1 558 ? -47.129 -86.617 39.685 1.00 40.90 ? 558 PHE C CZ 1 ATOM 17854 N N . ALA C 1 559 ? -49.069 -89.170 42.778 1.00 41.32 ? 559 ALA C N 1 ATOM 17855 C CA . ALA C 1 559 ? -50.515 -89.212 42.543 1.00 41.50 ? 559 ALA C CA 1 ATOM 17856 C C . ALA C 1 559 ? -50.996 -90.558 42.002 1.00 41.79 ? 559 ALA C C 1 ATOM 17857 O O . ALA C 1 559 ? -50.576 -91.007 40.931 1.00 41.63 ? 559 ALA C O 1 ATOM 17858 C CB . ALA C 1 559 ? -50.927 -88.086 41.594 1.00 41.39 ? 559 ALA C CB 1 ATOM 17859 N N . GLY C 1 560 ? -51.877 -91.197 42.763 1.00 42.26 ? 560 GLY C N 1 ATOM 17860 C CA . GLY C 1 560 ? -52.524 -92.446 42.344 1.00 42.55 ? 560 GLY C CA 1 ATOM 17861 C C . GLY C 1 560 ? -51.649 -93.677 42.360 1.00 42.91 ? 560 GLY C C 1 ATOM 17862 O O . GLY C 1 560 ? -51.889 -94.614 41.597 1.00 43.21 ? 560 GLY C O 1 ATOM 17863 N N . SER C 1 561 ? -50.628 -93.665 43.216 1.00 42.98 ? 561 SER C N 1 ATOM 17864 C CA . SER C 1 561 ? -49.872 -94.859 43.553 1.00 43.12 ? 561 SER C CA 1 ATOM 17865 C C . SER C 1 561 ? -50.732 -95.836 44.347 1.00 43.38 ? 561 SER C C 1 ATOM 17866 O O . SER C 1 561 ? -50.333 -96.985 44.559 1.00 43.50 ? 561 SER C O 1 ATOM 17867 C CB . SER C 1 561 ? -48.669 -94.493 44.399 1.00 43.11 ? 561 SER C CB 1 ATOM 17868 O OG . SER C 1 561 ? -47.915 -93.476 43.785 1.00 43.58 ? 561 SER C OG 1 ATOM 17869 N N . GLY C 1 562 ? -51.899 -95.371 44.803 1.00 43.46 ? 562 GLY C N 1 ATOM 17870 C CA . GLY C 1 562 ? -52.882 -96.236 45.451 1.00 43.37 ? 562 GLY C CA 1 ATOM 17871 C C . GLY C 1 562 ? -53.303 -97.395 44.568 1.00 43.38 ? 562 GLY C C 1 ATOM 17872 O O . GLY C 1 562 ? -53.655 -98.451 45.058 1.00 43.39 ? 562 GLY C O 1 ATOM 17873 N N . ARG C 1 563 ? -53.259 -97.183 43.258 1.00 43.50 ? 563 ARG C N 1 ATOM 17874 C CA . ARG C 1 563 ? -53.579 -98.201 42.270 1.00 43.76 ? 563 ARG C CA 1 ATOM 17875 C C . ARG C 1 563 ? -52.605 -99.388 42.280 1.00 43.70 ? 563 ARG C C 1 ATOM 17876 O O . ARG C 1 563 ? -52.954 -100.494 41.881 1.00 43.57 ? 563 ARG C O 1 ATOM 17877 C CB . ARG C 1 563 ? -53.603 -97.561 40.881 1.00 43.92 ? 563 ARG C CB 1 ATOM 17878 C CG . ARG C 1 563 ? -54.103 -98.476 39.800 1.00 45.11 ? 563 ARG C CG 1 ATOM 17879 C CD . ARG C 1 563 ? -54.630 -97.725 38.608 1.00 47.62 ? 563 ARG C CD 1 ATOM 17880 N NE . ARG C 1 563 ? -54.501 -98.564 37.423 1.00 50.15 ? 563 ARG C NE 1 ATOM 17881 C CZ . ARG C 1 563 ? -53.491 -98.501 36.546 1.00 52.06 ? 563 ARG C CZ 1 ATOM 17882 N NH1 . ARG C 1 563 ? -52.501 -97.612 36.672 1.00 52.07 ? 563 ARG C NH1 1 ATOM 17883 N NH2 . ARG C 1 563 ? -53.486 -99.330 35.509 1.00 53.29 ? 563 ARG C NH2 1 ATOM 17884 N N . HIS C 1 564 ? -51.388 -99.160 42.753 1.00 43.85 ? 564 HIS C N 1 ATOM 17885 C CA . HIS C 1 564 ? -50.342 -100.164 42.644 1.00 43.91 ? 564 HIS C CA 1 ATOM 17886 C C . HIS C 1 564 ? -49.850 -100.704 43.974 1.00 43.83 ? 564 HIS C C 1 ATOM 17887 O O . HIS C 1 564 ? -49.434 -101.861 44.041 1.00 44.06 ? 564 HIS C O 1 ATOM 17888 C CB . HIS C 1 564 ? -49.166 -99.591 41.868 1.00 44.17 ? 564 HIS C CB 1 ATOM 17889 C CG . HIS C 1 564 ? -49.567 -98.898 40.607 1.00 44.81 ? 564 HIS C CG 1 ATOM 17890 N ND1 . HIS C 1 564 ? -49.978 -99.584 39.485 1.00 45.09 ? 564 HIS C ND1 1 ATOM 17891 C CD2 . HIS C 1 564 ? -49.631 -97.583 40.294 1.00 45.33 ? 564 HIS C CD2 1 ATOM 17892 C CE1 . HIS C 1 564 ? -50.275 -98.722 38.532 1.00 45.66 ? 564 HIS C CE1 1 ATOM 17893 N NE2 . HIS C 1 564 ? -50.073 -97.500 38.996 1.00 46.08 ? 564 HIS C NE2 1 ATOM 17894 N N . ALA C 1 565 ? -49.896 -99.881 45.025 1.00 43.48 ? 565 ALA C N 1 ATOM 17895 C CA . ALA C 1 565 ? -49.246 -100.246 46.284 1.00 43.27 ? 565 ALA C CA 1 ATOM 17896 C C . ALA C 1 565 ? -49.923 -99.759 47.557 1.00 43.11 ? 565 ALA C C 1 ATOM 17897 O O . ALA C 1 565 ? -50.854 -98.973 47.511 1.00 43.07 ? 565 ALA C O 1 ATOM 17898 C CB . ALA C 1 565 ? -47.770 -99.804 46.262 1.00 43.41 ? 565 ALA C CB 1 ATOM 17899 N N . ALA C 1 566 ? -49.437 -100.256 48.692 1.00 43.15 ? 566 ALA C N 1 ATOM 17900 C CA . ALA C 1 566 ? -49.764 -99.721 50.005 1.00 43.16 ? 566 ALA C CA 1 ATOM 17901 C C . ALA C 1 566 ? -48.627 -98.812 50.451 1.00 43.22 ? 566 ALA C C 1 ATOM 17902 O O . ALA C 1 566 ? -47.511 -98.922 49.959 1.00 43.00 ? 566 ALA C O 1 ATOM 17903 C CB . ALA C 1 566 ? -49.940 -100.834 50.982 1.00 43.02 ? 566 ALA C CB 1 ATOM 17904 N N . HIS C 1 567 ? -48.923 -97.910 51.377 1.00 43.40 ? 567 HIS C N 1 ATOM 17905 C CA . HIS C 1 567 ? -47.949 -96.957 51.877 1.00 43.60 ? 567 HIS C CA 1 ATOM 17906 C C . HIS C 1 567 ? -47.996 -97.002 53.374 1.00 43.81 ? 567 HIS C C 1 ATOM 17907 O O . HIS C 1 567 ? -49.063 -97.190 53.954 1.00 44.01 ? 567 HIS C O 1 ATOM 17908 C CB . HIS C 1 567 ? -48.295 -95.546 51.395 1.00 43.63 ? 567 HIS C CB 1 ATOM 17909 C CG . HIS C 1 567 ? -47.422 -94.464 51.967 1.00 44.02 ? 567 HIS C CG 1 ATOM 17910 N ND1 . HIS C 1 567 ? -46.095 -94.304 51.622 1.00 44.22 ? 567 HIS C ND1 1 ATOM 17911 C CD2 . HIS C 1 567 ? -47.697 -93.472 52.847 1.00 44.30 ? 567 HIS C CD2 1 ATOM 17912 C CE1 . HIS C 1 567 ? -45.593 -93.264 52.265 1.00 44.25 ? 567 HIS C CE1 1 ATOM 17913 N NE2 . HIS C 1 567 ? -46.542 -92.746 53.020 1.00 44.14 ? 567 HIS C NE2 1 ATOM 17914 N N . TRP C 1 568 ? -46.841 -96.855 54.008 1.00 44.03 ? 568 TRP C N 1 ATOM 17915 C CA . TRP C 1 568 ? -46.817 -96.598 55.444 1.00 44.27 ? 568 TRP C CA 1 ATOM 17916 C C . TRP C 1 568 ? -46.124 -95.268 55.659 1.00 44.24 ? 568 TRP C C 1 ATOM 17917 O O . TRP C 1 568 ? -45.349 -94.830 54.810 1.00 44.25 ? 568 TRP C O 1 ATOM 17918 C CB . TRP C 1 568 ? -46.155 -97.742 56.220 1.00 44.70 ? 568 TRP C CB 1 ATOM 17919 C CG . TRP C 1 568 ? -44.664 -97.569 56.489 1.00 45.48 ? 568 TRP C CG 1 ATOM 17920 C CD1 . TRP C 1 568 ? -44.075 -97.266 57.689 1.00 45.96 ? 568 TRP C CD1 1 ATOM 17921 C CD2 . TRP C 1 568 ? -43.591 -97.691 55.540 1.00 45.53 ? 568 TRP C CD2 1 ATOM 17922 N NE1 . TRP C 1 568 ? -42.706 -97.192 57.540 1.00 45.93 ? 568 TRP C NE1 1 ATOM 17923 C CE2 . TRP C 1 568 ? -42.386 -97.443 56.234 1.00 45.41 ? 568 TRP C CE2 1 ATOM 17924 C CE3 . TRP C 1 568 ? -43.535 -97.977 54.171 1.00 45.69 ? 568 TRP C CE3 1 ATOM 17925 C CZ2 . TRP C 1 568 ? -41.145 -97.474 55.612 1.00 45.59 ? 568 TRP C CZ2 1 ATOM 17926 C CZ3 . TRP C 1 568 ? -42.298 -98.014 53.554 1.00 45.88 ? 568 TRP C CZ3 1 ATOM 17927 C CH2 . TRP C 1 568 ? -41.120 -97.767 54.276 1.00 45.87 ? 568 TRP C CH2 1 ATOM 17928 N N . LEU C 1 569 ? -46.405 -94.632 56.790 1.00 44.49 ? 569 LEU C N 1 ATOM 17929 C CA . LEU C 1 569 ? -46.002 -93.239 57.024 1.00 44.89 ? 569 LEU C CA 1 ATOM 17930 C C . LEU C 1 569 ? -44.524 -92.970 57.290 1.00 45.18 ? 569 LEU C C 1 ATOM 17931 O O . LEU C 1 569 ? -44.168 -91.866 57.690 1.00 45.57 ? 569 LEU C O 1 ATOM 17932 C CB . LEU C 1 569 ? -46.849 -92.620 58.132 1.00 44.81 ? 569 LEU C CB 1 ATOM 17933 C CG . LEU C 1 569 ? -48.285 -92.356 57.696 1.00 45.13 ? 569 LEU C CG 1 ATOM 17934 C CD1 . LEU C 1 569 ? -49.067 -91.780 58.850 1.00 45.92 ? 569 LEU C CD1 1 ATOM 17935 C CD2 . LEU C 1 569 ? -48.321 -91.409 56.484 1.00 45.72 ? 569 LEU C CD2 1 ATOM 17936 N N . GLY C 1 570 ? -43.670 -93.963 57.057 1.00 45.36 ? 570 GLY C N 1 ATOM 17937 C CA . GLY C 1 570 ? -42.226 -93.766 57.139 1.00 45.47 ? 570 GLY C CA 1 ATOM 17938 C C . GLY C 1 570 ? -41.675 -93.943 58.536 1.00 45.65 ? 570 GLY C C 1 ATOM 17939 O O . GLY C 1 570 ? -42.303 -94.597 59.388 1.00 45.97 ? 570 GLY C O 1 ATOM 17940 N N . ASP C 1 571 ? -40.516 -93.335 58.773 1.00 45.45 ? 571 ASP C N 1 ATOM 17941 C CA . ASP C 1 571 ? -39.734 -93.576 59.987 1.00 45.43 ? 571 ASP C CA 1 ATOM 17942 C C . ASP C 1 571 ? -40.111 -92.701 61.179 1.00 45.18 ? 571 ASP C C 1 ATOM 17943 O O . ASP C 1 571 ? -39.416 -91.728 61.489 1.00 45.43 ? 571 ASP C O 1 ATOM 17944 C CB . ASP C 1 571 ? -38.243 -93.432 59.680 1.00 45.58 ? 571 ASP C CB 1 ATOM 17945 C CG . ASP C 1 571 ? -37.797 -94.330 58.545 1.00 46.49 ? 571 ASP C CG 1 ATOM 17946 O OD1 . ASP C 1 571 ? -38.609 -95.205 58.133 1.00 46.55 ? 571 ASP C OD1 1 ATOM 17947 O OD2 . ASP C 1 571 ? -36.644 -94.151 58.074 1.00 47.51 ? 571 ASP C OD2 1 ATOM 17948 N N . ASN C 1 572 ? -41.189 -93.060 61.865 1.00 44.68 ? 572 ASN C N 1 ATOM 17949 C CA . ASN C 1 572 ? -41.615 -92.275 62.996 1.00 44.62 ? 572 ASN C CA 1 ATOM 17950 C C . ASN C 1 572 ? -40.776 -92.551 64.253 1.00 44.54 ? 572 ASN C C 1 ATOM 17951 O O . ASN C 1 572 ? -39.788 -93.287 64.204 1.00 44.48 ? 572 ASN C O 1 ATOM 17952 C CB . ASN C 1 572 ? -43.118 -92.433 63.226 1.00 44.83 ? 572 ASN C CB 1 ATOM 17953 C CG . ASN C 1 572 ? -43.514 -93.844 63.555 1.00 45.42 ? 572 ASN C CG 1 ATOM 17954 O OD1 . ASN C 1 572 ? -42.667 -94.727 63.680 1.00 46.42 ? 572 ASN C OD1 1 ATOM 17955 N ND2 . ASN C 1 572 ? -44.815 -94.070 63.705 1.00 45.86 ? 572 ASN C ND2 1 ATOM 17956 N N . THR C 1 573 ? -41.179 -91.960 65.373 1.00 44.43 ? 573 THR C N 1 ATOM 17957 C CA . THR C 1 573 ? -40.402 -91.980 66.611 1.00 44.16 ? 573 THR C CA 1 ATOM 17958 C C . THR C 1 573 ? -41.320 -92.376 67.780 1.00 43.82 ? 573 THR C C 1 ATOM 17959 O O . THR C 1 573 ? -42.465 -91.928 67.848 1.00 43.81 ? 573 THR C O 1 ATOM 17960 C CB . THR C 1 573 ? -39.776 -90.572 66.855 1.00 44.28 ? 573 THR C CB 1 ATOM 17961 O OG1 . THR C 1 573 ? -39.459 -89.965 65.592 1.00 44.54 ? 573 THR C OG1 1 ATOM 17962 C CG2 . THR C 1 573 ? -38.517 -90.649 67.710 1.00 44.10 ? 573 THR C CG2 1 ATOM 17963 N N . ALA C 1 574 ? -40.832 -93.229 68.680 1.00 43.40 ? 574 ALA C N 1 ATOM 17964 C CA . ALA C 1 574 ? -41.559 -93.562 69.906 1.00 43.20 ? 574 ALA C CA 1 ATOM 17965 C C . ALA C 1 574 ? -41.756 -92.291 70.744 1.00 43.38 ? 574 ALA C C 1 ATOM 17966 O O . ALA C 1 574 ? -40.862 -91.874 71.505 1.00 43.45 ? 574 ALA C O 1 ATOM 17967 C CB . ALA C 1 574 ? -40.815 -94.611 70.695 1.00 43.19 ? 574 ALA C CB 1 ATOM 17968 N N . SER C 1 575 ? -42.936 -91.689 70.593 1.00 43.35 ? 575 SER C N 1 ATOM 17969 C CA . SER C 1 575 ? -43.218 -90.336 71.064 1.00 43.34 ? 575 SER C CA 1 ATOM 17970 C C . SER C 1 575 ? -44.723 -90.082 70.974 1.00 43.58 ? 575 SER C C 1 ATOM 17971 O O . SER C 1 575 ? -45.362 -90.448 69.979 1.00 43.75 ? 575 SER C O 1 ATOM 17972 C CB . SER C 1 575 ? -42.439 -89.340 70.205 1.00 43.18 ? 575 SER C CB 1 ATOM 17973 O OG . SER C 1 575 ? -43.236 -88.244 69.825 1.00 43.89 ? 575 SER C OG 1 ATOM 17974 N N . TRP C 1 576 ? -45.301 -89.463 72.000 1.00 43.76 ? 576 TRP C N 1 ATOM 17975 C CA . TRP C 1 576 ? -46.756 -89.288 72.009 1.00 43.89 ? 576 TRP C CA 1 ATOM 17976 C C . TRP C 1 576 ? -47.218 -88.334 70.907 1.00 44.24 ? 576 TRP C C 1 ATOM 17977 O O . TRP C 1 576 ? -48.224 -88.585 70.245 1.00 44.45 ? 576 TRP C O 1 ATOM 17978 C CB . TRP C 1 576 ? -47.282 -88.889 73.393 1.00 43.67 ? 576 TRP C CB 1 ATOM 17979 C CG . TRP C 1 576 ? -47.077 -89.966 74.441 1.00 43.46 ? 576 TRP C CG 1 ATOM 17980 C CD1 . TRP C 1 576 ? -45.914 -90.270 75.078 1.00 42.97 ? 576 TRP C CD1 1 ATOM 17981 C CD2 . TRP C 1 576 ? -48.065 -90.869 74.959 1.00 43.52 ? 576 TRP C CD2 1 ATOM 17982 N NE1 . TRP C 1 576 ? -46.109 -91.304 75.953 1.00 42.91 ? 576 TRP C NE1 1 ATOM 17983 C CE2 . TRP C 1 576 ? -47.419 -91.693 75.904 1.00 42.89 ? 576 TRP C CE2 1 ATOM 17984 C CE3 . TRP C 1 576 ? -49.433 -91.061 74.716 1.00 43.65 ? 576 TRP C CE3 1 ATOM 17985 C CZ2 . TRP C 1 576 ? -48.089 -92.696 76.616 1.00 42.79 ? 576 TRP C CZ2 1 ATOM 17986 C CZ3 . TRP C 1 576 ? -50.104 -92.071 75.423 1.00 43.42 ? 576 TRP C CZ3 1 ATOM 17987 C CH2 . TRP C 1 576 ? -49.424 -92.874 76.360 1.00 43.17 ? 576 TRP C CH2 1 ATOM 17988 N N . GLU C 1 577 ? -46.467 -87.261 70.693 1.00 44.54 ? 577 GLU C N 1 ATOM 17989 C CA . GLU C 1 577 ? -46.689 -86.378 69.555 1.00 45.16 ? 577 GLU C CA 1 ATOM 17990 C C . GLU C 1 577 ? -46.891 -87.168 68.268 1.00 44.48 ? 577 GLU C C 1 ATOM 17991 O O . GLU C 1 577 ? -47.905 -87.005 67.582 1.00 44.65 ? 577 GLU C O 1 ATOM 17992 C CB . GLU C 1 577 ? -45.461 -85.521 69.322 1.00 45.23 ? 577 GLU C CB 1 ATOM 17993 C CG . GLU C 1 577 ? -45.259 -84.309 70.199 1.00 47.16 ? 577 GLU C CG 1 ATOM 17994 C CD . GLU C 1 577 ? -43.973 -83.554 69.797 1.00 48.43 ? 577 GLU C CD 1 ATOM 17995 O OE1 . GLU C 1 577 ? -42.933 -84.218 69.537 1.00 49.78 ? 577 GLU C OE1 1 ATOM 17996 O OE2 . GLU C 1 577 ? -44.010 -82.300 69.720 1.00 51.32 ? 577 GLU C OE2 1 ATOM 17997 N N . GLN C 1 578 ? -45.898 -88.001 67.943 1.00 43.84 ? 578 GLN C N 1 ATOM 17998 C CA . GLN C 1 578 ? -45.830 -88.737 66.676 1.00 43.29 ? 578 GLN C CA 1 ATOM 17999 C C . GLN C 1 578 ? -46.971 -89.737 66.508 1.00 42.91 ? 578 GLN C C 1 ATOM 18000 O O . GLN C 1 578 ? -47.353 -90.069 65.386 1.00 42.77 ? 578 GLN C O 1 ATOM 18001 C CB . GLN C 1 578 ? -44.491 -89.475 66.571 1.00 43.29 ? 578 GLN C CB 1 ATOM 18002 C CG . GLN C 1 578 ? -43.258 -88.570 66.491 1.00 43.74 ? 578 GLN C CG 1 ATOM 18003 C CD . GLN C 1 578 ? -42.652 -88.457 65.085 1.00 43.49 ? 578 GLN C CD 1 ATOM 18004 O OE1 . GLN C 1 578 ? -42.725 -89.383 64.282 1.00 42.88 ? 578 GLN C OE1 1 ATOM 18005 N NE2 . GLN C 1 578 ? -42.032 -87.316 64.802 1.00 43.75 ? 578 GLN C NE2 1 ATOM 18006 N N . MET C 1 579 ? -47.491 -90.229 67.629 1.00 42.43 ? 579 MET C N 1 ATOM 18007 C CA . MET C 1 579 ? -48.651 -91.112 67.615 1.00 42.14 ? 579 MET C CA 1 ATOM 18008 C C . MET C 1 579 ? -49.917 -90.329 67.254 1.00 41.99 ? 579 MET C C 1 ATOM 18009 O O . MET C 1 579 ? -50.723 -90.785 66.441 1.00 41.74 ? 579 MET C O 1 ATOM 18010 C CB . MET C 1 579 ? -48.818 -91.791 68.968 1.00 41.97 ? 579 MET C CB 1 ATOM 18011 C CG . MET C 1 579 ? -49.746 -92.981 68.932 1.00 41.75 ? 579 MET C CG 1 ATOM 18012 S SD . MET C 1 579 ? -50.504 -93.249 70.535 1.00 42.66 ? 579 MET C SD 1 ATOM 18013 C CE . MET C 1 579 ? -49.214 -94.015 71.478 1.00 43.19 ? 579 MET C CE 1 ATOM 18014 N N . GLU C 1 580 ? -50.070 -89.151 67.863 1.00 41.73 ? 580 GLU C N 1 ATOM 18015 C CA . GLU C 1 580 ? -51.156 -88.231 67.558 1.00 41.72 ? 580 GLU C CA 1 ATOM 18016 C C . GLU C 1 580 ? -51.152 -87.807 66.080 1.00 41.46 ? 580 GLU C C 1 ATOM 18017 O O . GLU C 1 580 ? -52.186 -87.852 65.407 1.00 41.60 ? 580 GLU C O 1 ATOM 18018 C CB . GLU C 1 580 ? -51.045 -87.019 68.479 1.00 41.49 ? 580 GLU C CB 1 ATOM 18019 C CG . GLU C 1 580 ? -52.128 -85.970 68.329 1.00 43.08 ? 580 GLU C CG 1 ATOM 18020 C CD . GLU C 1 580 ? -51.761 -84.667 69.026 1.00 43.17 ? 580 GLU C CD 1 ATOM 18021 O OE1 . GLU C 1 580 ? -50.570 -84.283 69.038 1.00 43.64 ? 580 GLU C OE1 1 ATOM 18022 O OE2 . GLU C 1 580 ? -52.678 -84.022 69.570 1.00 47.12 ? 580 GLU C OE2 1 ATOM 18023 N N . TRP C 1 581 ? -49.980 -87.404 65.591 1.00 41.34 ? 581 TRP C N 1 ATOM 18024 C CA . TRP C 1 581 ? -49.786 -86.958 64.207 1.00 41.07 ? 581 TRP C CA 1 ATOM 18025 C C . TRP C 1 581 ? -50.026 -88.039 63.137 1.00 41.13 ? 581 TRP C C 1 ATOM 18026 O O . TRP C 1 581 ? -50.213 -87.723 61.952 1.00 41.28 ? 581 TRP C O 1 ATOM 18027 C CB . TRP C 1 581 ? -48.360 -86.457 64.041 1.00 40.83 ? 581 TRP C CB 1 ATOM 18028 C CG . TRP C 1 581 ? -47.973 -85.328 64.930 1.00 40.48 ? 581 TRP C CG 1 ATOM 18029 C CD1 . TRP C 1 581 ? -48.803 -84.440 65.556 1.00 40.10 ? 581 TRP C CD1 1 ATOM 18030 C CD2 . TRP C 1 581 ? -46.634 -84.922 65.244 1.00 40.35 ? 581 TRP C CD2 1 ATOM 18031 N NE1 . TRP C 1 581 ? -48.061 -83.520 66.262 1.00 39.95 ? 581 TRP C NE1 1 ATOM 18032 C CE2 . TRP C 1 581 ? -46.728 -83.790 66.086 1.00 40.27 ? 581 TRP C CE2 1 ATOM 18033 C CE3 . TRP C 1 581 ? -45.360 -85.415 64.900 1.00 40.06 ? 581 TRP C CE3 1 ATOM 18034 C CZ2 . TRP C 1 581 ? -45.599 -83.137 66.595 1.00 40.50 ? 581 TRP C CZ2 1 ATOM 18035 C CZ3 . TRP C 1 581 ? -44.237 -84.772 65.406 1.00 40.37 ? 581 TRP C CZ3 1 ATOM 18036 C CH2 . TRP C 1 581 ? -44.364 -83.642 66.249 1.00 40.52 ? 581 TRP C CH2 1 ATOM 18037 N N . SER C 1 582 ? -49.992 -89.304 63.539 1.00 40.83 ? 582 SER C N 1 ATOM 18038 C CA . SER C 1 582 ? -50.149 -90.378 62.586 1.00 40.70 ? 582 SER C CA 1 ATOM 18039 C C . SER C 1 582 ? -51.583 -90.456 62.096 1.00 40.67 ? 582 SER C C 1 ATOM 18040 O O . SER C 1 582 ? -51.826 -90.947 60.994 1.00 41.10 ? 582 SER C O 1 ATOM 18041 C CB . SER C 1 582 ? -49.724 -91.717 63.188 1.00 40.86 ? 582 SER C CB 1 ATOM 18042 O OG . SER C 1 582 ? -50.700 -92.238 64.073 1.00 41.21 ? 582 SER C OG 1 ATOM 18043 N N . ILE C 1 583 ? -52.536 -90.002 62.913 1.00 40.27 ? 583 ILE C N 1 ATOM 18044 C CA . ILE C 1 583 ? -53.940 -90.040 62.534 1.00 39.76 ? 583 ILE C CA 1 ATOM 18045 C C . ILE C 1 583 ? -54.164 -89.054 61.399 1.00 39.95 ? 583 ILE C C 1 ATOM 18046 O O . ILE C 1 583 ? -54.675 -89.415 60.329 1.00 39.94 ? 583 ILE C O 1 ATOM 18047 C CB . ILE C 1 583 ? -54.860 -89.724 63.718 1.00 39.60 ? 583 ILE C CB 1 ATOM 18048 C CG1 . ILE C 1 583 ? -54.737 -90.827 64.769 1.00 39.34 ? 583 ILE C CG1 1 ATOM 18049 C CG2 . ILE C 1 583 ? -56.317 -89.582 63.251 1.00 39.02 ? 583 ILE C CG2 1 ATOM 18050 C CD1 . ILE C 1 583 ? -55.402 -90.524 66.081 1.00 39.38 ? 583 ILE C CD1 1 ATOM 18051 N N . THR C 1 584 ? -53.749 -87.816 61.614 1.00 39.98 ? 584 THR C N 1 ATOM 18052 C CA . THR C 1 584 ? -53.959 -86.806 60.608 1.00 40.31 ? 584 THR C CA 1 ATOM 18053 C C . THR C 1 584 ? -53.129 -87.075 59.359 1.00 40.45 ? 584 THR C C 1 ATOM 18054 O O . THR C 1 584 ? -53.501 -86.653 58.277 1.00 40.78 ? 584 THR C O 1 ATOM 18055 C CB . THR C 1 584 ? -53.855 -85.370 61.182 1.00 40.35 ? 584 THR C CB 1 ATOM 18056 O OG1 . THR C 1 584 ? -53.288 -84.482 60.209 1.00 40.33 ? 584 THR C OG1 1 ATOM 18057 C CG2 . THR C 1 584 ? -53.054 -85.360 62.491 1.00 40.57 ? 584 THR C CG2 1 ATOM 18058 N N . GLY C 1 585 ? -52.039 -87.818 59.497 1.00 40.84 ? 585 GLY C N 1 ATOM 18059 C CA . GLY C 1 585 ? -51.263 -88.279 58.330 1.00 41.30 ? 585 GLY C CA 1 ATOM 18060 C C . GLY C 1 585 ? -51.933 -89.410 57.559 1.00 41.47 ? 585 GLY C C 1 ATOM 18061 O O . GLY C 1 585 ? -51.937 -89.423 56.332 1.00 41.41 ? 585 GLY C O 1 ATOM 18062 N N . MET C 1 586 ? -52.484 -90.368 58.295 1.00 41.83 ? 586 MET C N 1 ATOM 18063 C CA . MET C 1 586 ? -53.252 -91.465 57.726 1.00 42.59 ? 586 MET C CA 1 ATOM 18064 C C . MET C 1 586 ? -54.498 -90.938 56.989 1.00 42.60 ? 586 MET C C 1 ATOM 18065 O O . MET C 1 586 ? -54.774 -91.346 55.853 1.00 42.73 ? 586 MET C O 1 ATOM 18066 C CB . MET C 1 586 ? -53.620 -92.477 58.826 1.00 42.35 ? 586 MET C CB 1 ATOM 18067 C CG . MET C 1 586 ? -54.781 -93.425 58.496 1.00 42.74 ? 586 MET C CG 1 ATOM 18068 S SD . MET C 1 586 ? -55.584 -94.180 59.957 1.00 44.00 ? 586 MET C SD 1 ATOM 18069 C CE . MET C 1 586 ? -56.297 -92.772 60.800 1.00 43.87 ? 586 MET C CE 1 ATOM 18070 N N . LEU C 1 587 ? -55.228 -90.021 57.629 1.00 42.74 ? 587 LEU C N 1 ATOM 18071 C CA . LEU C 1 587 ? -56.407 -89.394 57.014 1.00 42.72 ? 587 LEU C CA 1 ATOM 18072 C C . LEU C 1 587 ? -56.114 -88.672 55.703 1.00 42.71 ? 587 LEU C C 1 ATOM 18073 O O . LEU C 1 587 ? -56.937 -88.699 54.791 1.00 42.87 ? 587 LEU C O 1 ATOM 18074 C CB . LEU C 1 587 ? -57.091 -88.431 57.984 1.00 42.57 ? 587 LEU C CB 1 ATOM 18075 C CG . LEU C 1 587 ? -57.797 -89.074 59.174 1.00 42.44 ? 587 LEU C CG 1 ATOM 18076 C CD1 . LEU C 1 587 ? -58.401 -88.001 60.056 1.00 42.47 ? 587 LEU C CD1 1 ATOM 18077 C CD2 . LEU C 1 587 ? -58.858 -90.058 58.714 1.00 41.97 ? 587 LEU C CD2 1 ATOM 18078 N N . GLU C 1 588 ? -54.955 -88.029 55.614 1.00 42.63 ? 588 GLU C N 1 ATOM 18079 C CA . GLU C 1 588 ? -54.548 -87.364 54.388 1.00 42.82 ? 588 GLU C CA 1 ATOM 18080 C C . GLU C 1 588 ? -54.301 -88.346 53.256 1.00 42.77 ? 588 GLU C C 1 ATOM 18081 O O . GLU C 1 588 ? -54.538 -88.034 52.091 1.00 42.91 ? 588 GLU C O 1 ATOM 18082 C CB . GLU C 1 588 ? -53.299 -86.542 54.618 1.00 42.74 ? 588 GLU C CB 1 ATOM 18083 C CG . GLU C 1 588 ? -53.599 -85.147 55.044 1.00 44.59 ? 588 GLU C CG 1 ATOM 18084 C CD . GLU C 1 588 ? -52.501 -84.545 55.899 1.00 47.43 ? 588 GLU C CD 1 ATOM 18085 O OE1 . GLU C 1 588 ? -51.444 -85.196 56.081 1.00 48.50 ? 588 GLU C OE1 1 ATOM 18086 O OE2 . GLU C 1 588 ? -52.700 -83.410 56.390 1.00 48.65 ? 588 GLU C OE2 1 ATOM 18087 N N . PHE C 1 589 ? -53.819 -89.538 53.589 1.00 42.72 ? 589 PHE C N 1 ATOM 18088 C CA . PHE C 1 589 ? -53.569 -90.525 52.549 1.00 42.47 ? 589 PHE C CA 1 ATOM 18089 C C . PHE C 1 589 ? -54.837 -91.196 52.077 1.00 42.24 ? 589 PHE C C 1 ATOM 18090 O O . PHE C 1 589 ? -54.901 -91.641 50.945 1.00 42.46 ? 589 PHE C O 1 ATOM 18091 C CB . PHE C 1 589 ? -52.482 -91.514 52.950 1.00 42.64 ? 589 PHE C CB 1 ATOM 18092 C CG . PHE C 1 589 ? -51.123 -91.086 52.512 1.00 42.73 ? 589 PHE C CG 1 ATOM 18093 C CD1 . PHE C 1 589 ? -50.375 -90.213 53.289 1.00 43.12 ? 589 PHE C CD1 1 ATOM 18094 C CD2 . PHE C 1 589 ? -50.611 -91.520 51.299 1.00 42.88 ? 589 PHE C CD2 1 ATOM 18095 C CE1 . PHE C 1 589 ? -49.122 -89.797 52.879 1.00 43.45 ? 589 PHE C CE1 1 ATOM 18096 C CE2 . PHE C 1 589 ? -49.356 -91.113 50.877 1.00 43.34 ? 589 PHE C CE2 1 ATOM 18097 C CZ . PHE C 1 589 ? -48.607 -90.245 51.670 1.00 43.35 ? 589 PHE C CZ 1 ATOM 18098 N N . SER C 1 590 ? -55.849 -91.250 52.937 1.00 42.03 ? 590 SER C N 1 ATOM 18099 C CA . SER C 1 590 ? -57.211 -91.563 52.499 1.00 41.81 ? 590 SER C CA 1 ATOM 18100 C C . SER C 1 590 ? -57.693 -90.608 51.407 1.00 41.41 ? 590 SER C C 1 ATOM 18101 O O . SER C 1 590 ? -58.168 -91.052 50.375 1.00 41.49 ? 590 SER C O 1 ATOM 18102 C CB . SER C 1 590 ? -58.171 -91.568 53.679 1.00 41.84 ? 590 SER C CB 1 ATOM 18103 O OG . SER C 1 590 ? -57.887 -92.692 54.500 1.00 43.00 ? 590 SER C OG 1 ATOM 18104 N N . LEU C 1 591 ? -57.538 -89.305 51.614 1.00 41.02 ? 591 LEU C N 1 ATOM 18105 C CA . LEU C 1 591 ? -57.826 -88.345 50.559 1.00 40.72 ? 591 LEU C CA 1 ATOM 18106 C C . LEU C 1 591 ? -57.049 -88.623 49.282 1.00 40.74 ? 591 LEU C C 1 ATOM 18107 O O . LEU C 1 591 ? -57.586 -88.420 48.202 1.00 41.08 ? 591 LEU C O 1 ATOM 18108 C CB . LEU C 1 591 ? -57.553 -86.906 50.989 1.00 40.57 ? 591 LEU C CB 1 ATOM 18109 C CG . LEU C 1 591 ? -58.114 -86.307 52.272 1.00 40.44 ? 591 LEU C CG 1 ATOM 18110 C CD1 . LEU C 1 591 ? -57.870 -84.807 52.233 1.00 40.16 ? 591 LEU C CD1 1 ATOM 18111 C CD2 . LEU C 1 591 ? -59.589 -86.610 52.471 1.00 40.41 ? 591 LEU C CD2 1 ATOM 18112 N N . PHE C 1 592 ? -55.798 -89.078 49.394 1.00 40.60 ? 592 PHE C N 1 ATOM 18113 C CA . PHE C 1 592 ? -54.949 -89.319 48.204 1.00 40.42 ? 592 PHE C CA 1 ATOM 18114 C C . PHE C 1 592 ? -55.235 -90.643 47.476 1.00 40.32 ? 592 PHE C C 1 ATOM 18115 O O . PHE C 1 592 ? -54.539 -91.011 46.524 1.00 40.10 ? 592 PHE C O 1 ATOM 18116 C CB . PHE C 1 592 ? -53.455 -89.247 48.549 1.00 40.39 ? 592 PHE C CB 1 ATOM 18117 C CG . PHE C 1 592 ? -53.027 -87.969 49.205 1.00 39.94 ? 592 PHE C CG 1 ATOM 18118 C CD1 . PHE C 1 592 ? -53.641 -86.762 48.896 1.00 39.78 ? 592 PHE C CD1 1 ATOM 18119 C CD2 . PHE C 1 592 ? -51.975 -87.977 50.118 1.00 39.62 ? 592 PHE C CD2 1 ATOM 18120 C CE1 . PHE C 1 592 ? -53.233 -85.591 49.507 1.00 39.82 ? 592 PHE C CE1 1 ATOM 18121 C CE2 . PHE C 1 592 ? -51.552 -86.817 50.723 1.00 39.76 ? 592 PHE C CE2 1 ATOM 18122 C CZ . PHE C 1 592 ? -52.185 -85.616 50.421 1.00 39.88 ? 592 PHE C CZ 1 ATOM 18123 N N . GLY C 1 593 ? -56.260 -91.347 47.937 1.00 40.33 ? 593 GLY C N 1 ATOM 18124 C CA . GLY C 1 593 ? -56.643 -92.615 47.355 1.00 40.68 ? 593 GLY C CA 1 ATOM 18125 C C . GLY C 1 593 ? -55.657 -93.760 47.576 1.00 40.94 ? 593 GLY C C 1 ATOM 18126 O O . GLY C 1 593 ? -55.475 -94.609 46.701 1.00 41.22 ? 593 GLY C O 1 ATOM 18127 N N . ILE C 1 594 ? -55.014 -93.792 48.734 1.00 40.76 ? 594 ILE C N 1 ATOM 18128 C CA . ILE C 1 594 ? -54.166 -94.912 49.089 1.00 40.90 ? 594 ILE C CA 1 ATOM 18129 C C . ILE C 1 594 ? -54.723 -95.452 50.402 1.00 41.28 ? 594 ILE C C 1 ATOM 18130 O O . ILE C 1 594 ? -54.190 -95.168 51.469 1.00 41.61 ? 594 ILE C O 1 ATOM 18131 C CB . ILE C 1 594 ? -52.683 -94.497 49.244 1.00 40.80 ? 594 ILE C CB 1 ATOM 18132 C CG1 . ILE C 1 594 ? -52.197 -93.735 48.011 1.00 40.92 ? 594 ILE C CG1 1 ATOM 18133 C CG2 . ILE C 1 594 ? -51.795 -95.720 49.503 1.00 40.72 ? 594 ILE C CG2 1 ATOM 18134 C CD1 . ILE C 1 594 ? -50.728 -93.335 48.067 1.00 41.04 ? 594 ILE C CD1 1 ATOM 18135 N N . PRO C 1 595 ? -55.810 -96.237 50.334 1.00 41.53 ? 595 PRO C N 1 ATOM 18136 C CA . PRO C 1 595 ? -56.558 -96.587 51.540 1.00 41.64 ? 595 PRO C CA 1 ATOM 18137 C C . PRO C 1 595 ? -55.819 -97.531 52.491 1.00 41.72 ? 595 PRO C C 1 ATOM 18138 O O . PRO C 1 595 ? -56.035 -97.474 53.700 1.00 41.74 ? 595 PRO C O 1 ATOM 18139 C CB . PRO C 1 595 ? -57.822 -97.249 50.983 1.00 41.55 ? 595 PRO C CB 1 ATOM 18140 C CG . PRO C 1 595 ? -57.386 -97.845 49.708 1.00 41.57 ? 595 PRO C CG 1 ATOM 18141 C CD . PRO C 1 595 ? -56.389 -96.869 49.138 1.00 41.67 ? 595 PRO C CD 1 ATOM 18142 N N . LEU C 1 596 ? -54.967 -98.395 51.954 1.00 41.85 ? 596 LEU C N 1 ATOM 18143 C CA . LEU C 1 596 ? -54.199 -99.301 52.796 1.00 41.94 ? 596 LEU C CA 1 ATOM 18144 C C . LEU C 1 596 ? -52.965 -98.570 53.311 1.00 42.03 ? 596 LEU C C 1 ATOM 18145 O O . LEU C 1 596 ? -51.890 -98.638 52.721 1.00 42.22 ? 596 LEU C O 1 ATOM 18146 C CB . LEU C 1 596 ? -53.839 -100.596 52.046 1.00 41.87 ? 596 LEU C CB 1 ATOM 18147 C CG . LEU C 1 596 ? -53.104 -101.735 52.785 1.00 41.69 ? 596 LEU C CG 1 ATOM 18148 C CD1 . LEU C 1 596 ? -53.813 -102.184 54.054 1.00 41.16 ? 596 LEU C CD1 1 ATOM 18149 C CD2 . LEU C 1 596 ? -52.879 -102.929 51.867 1.00 41.80 ? 596 LEU C CD2 1 ATOM 18150 N N . VAL C 1 597 ? -53.146 -97.857 54.412 1.00 42.16 ? 597 VAL C N 1 ATOM 18151 C CA . VAL C 1 597 ? -52.093 -97.027 54.974 1.00 42.49 ? 597 VAL C CA 1 ATOM 18152 C C . VAL C 1 597 ? -52.055 -97.153 56.504 1.00 42.89 ? 597 VAL C C 1 ATOM 18153 O O . VAL C 1 597 ? -53.081 -97.303 57.158 1.00 43.06 ? 597 VAL C O 1 ATOM 18154 C CB . VAL C 1 597 ? -52.227 -95.545 54.490 1.00 42.35 ? 597 VAL C CB 1 ATOM 18155 C CG1 . VAL C 1 597 ? -53.536 -94.930 54.939 1.00 42.70 ? 597 VAL C CG1 1 ATOM 18156 C CG2 . VAL C 1 597 ? -51.072 -94.698 54.942 1.00 42.37 ? 597 VAL C CG2 1 ATOM 18157 N N . GLY C 1 598 ? -50.855 -97.130 57.060 1.00 43.31 ? 598 GLY C N 1 ATOM 18158 C CA . GLY C 1 598 ? -50.674 -97.142 58.498 1.00 43.84 ? 598 GLY C CA 1 ATOM 18159 C C . GLY C 1 598 ? -49.352 -96.505 58.892 1.00 44.35 ? 598 GLY C C 1 ATOM 18160 O O . GLY C 1 598 ? -48.517 -96.175 58.043 1.00 44.49 ? 598 GLY C O 1 ATOM 18161 N N . ALA C 1 599 ? -49.171 -96.311 60.190 1.00 44.82 ? 599 ALA C N 1 ATOM 18162 C CA . ALA C 1 599 ? -47.904 -95.858 60.730 1.00 45.20 ? 599 ALA C CA 1 ATOM 18163 C C . ALA C 1 599 ? -47.228 -97.058 61.390 1.00 45.50 ? 599 ALA C C 1 ATOM 18164 O O . ALA C 1 599 ? -47.807 -98.156 61.428 1.00 45.61 ? 599 ALA C O 1 ATOM 18165 C CB . ALA C 1 599 ? -48.131 -94.756 61.733 1.00 45.38 ? 599 ALA C CB 1 ATOM 18166 N N . ASP C 1 600 ? -46.006 -96.849 61.893 1.00 45.69 ? 600 ASP C N 1 ATOM 18167 C CA . ASP C 1 600 ? -45.248 -97.901 62.579 1.00 45.74 ? 600 ASP C CA 1 ATOM 18168 C C . ASP C 1 600 ? -45.604 -97.950 64.053 1.00 45.18 ? 600 ASP C C 1 ATOM 18169 O O . ASP C 1 600 ? -45.176 -97.100 64.829 1.00 45.21 ? 600 ASP C O 1 ATOM 18170 C CB . ASP C 1 600 ? -43.735 -97.721 62.384 1.00 46.08 ? 600 ASP C CB 1 ATOM 18171 C CG . ASP C 1 600 ? -43.233 -98.283 61.046 1.00 48.08 ? 600 ASP C CG 1 ATOM 18172 O OD1 . ASP C 1 600 ? -43.892 -99.187 60.465 1.00 49.25 ? 600 ASP C OD1 1 ATOM 18173 O OD2 . ASP C 1 600 ? -42.159 -97.822 60.581 1.00 50.44 ? 600 ASP C OD2 1 ATOM 18174 N N . ILE C 1 601 ? -46.392 -98.953 64.426 1.00 44.74 ? 601 ILE C N 1 ATOM 18175 C CA . ILE C 1 601 ? -46.932 -99.053 65.775 1.00 44.44 ? 601 ILE C CA 1 ATOM 18176 C C . ILE C 1 601 ? -45.800 -99.134 66.799 1.00 44.62 ? 601 ILE C C 1 ATOM 18177 O O . ILE C 1 601 ? -44.886 -99.927 66.637 1.00 44.64 ? 601 ILE C O 1 ATOM 18178 C CB . ILE C 1 601 ? -47.920 -100.249 65.906 1.00 44.31 ? 601 ILE C CB 1 ATOM 18179 C CG1 . ILE C 1 601 ? -49.033 -100.138 64.864 1.00 43.81 ? 601 ILE C CG1 1 ATOM 18180 C CG2 . ILE C 1 601 ? -48.545 -100.309 67.299 1.00 43.91 ? 601 ILE C CG2 1 ATOM 18181 C CD1 . ILE C 1 601 ? -49.796 -101.416 64.637 1.00 43.00 ? 601 ILE C CD1 1 ATOM 18182 N N . CYS C 1 602 ? -45.882 -98.274 67.821 1.00 44.92 ? 602 CYS C N 1 ATOM 18183 C CA . CYS C 1 602 ? -44.964 -98.182 68.982 1.00 45.11 ? 602 CYS C CA 1 ATOM 18184 C C . CYS C 1 602 ? -43.735 -97.331 68.743 1.00 45.14 ? 602 CYS C C 1 ATOM 18185 O O . CYS C 1 602 ? -43.008 -97.016 69.679 1.00 45.41 ? 602 CYS C O 1 ATOM 18186 C CB . CYS C 1 602 ? -44.579 -99.545 69.581 1.00 45.14 ? 602 CYS C CB 1 ATOM 18187 S SG . CYS C 1 602 ? -45.976 -100.338 70.344 1.00 46.40 ? 602 CYS C SG 1 ATOM 18188 N N . GLY C 1 603 ? -43.500 -96.939 67.498 1.00 45.06 ? 603 GLY C N 1 ATOM 18189 C CA . GLY C 1 603 ? -42.413 -96.021 67.203 1.00 45.01 ? 603 GLY C CA 1 ATOM 18190 C C . GLY C 1 603 ? -41.143 -96.682 66.726 1.00 45.13 ? 603 GLY C C 1 ATOM 18191 O O . GLY C 1 603 ? -40.538 -97.499 67.426 1.00 45.00 ? 603 GLY C O 1 ATOM 18192 N N . PHE C 1 604 ? -40.739 -96.300 65.521 1.00 45.53 ? 604 PHE C N 1 ATOM 18193 C CA . PHE C 1 604 ? -39.531 -96.798 64.883 1.00 45.97 ? 604 PHE C CA 1 ATOM 18194 C C . PHE C 1 604 ? -38.311 -96.356 65.690 1.00 46.17 ? 604 PHE C C 1 ATOM 18195 O O . PHE C 1 604 ? -37.765 -97.147 66.470 1.00 46.17 ? 604 PHE C O 1 ATOM 18196 C CB . PHE C 1 604 ? -39.490 -96.293 63.440 1.00 45.93 ? 604 PHE C CB 1 ATOM 18197 C CG . PHE C 1 604 ? -38.381 -96.868 62.614 1.00 46.33 ? 604 PHE C CG 1 ATOM 18198 C CD1 . PHE C 1 604 ? -38.358 -98.215 62.283 1.00 46.50 ? 604 PHE C CD1 1 ATOM 18199 C CD2 . PHE C 1 604 ? -37.369 -96.044 62.127 1.00 46.61 ? 604 PHE C CD2 1 ATOM 18200 C CE1 . PHE C 1 604 ? -37.333 -98.732 61.493 1.00 46.48 ? 604 PHE C CE1 1 ATOM 18201 C CE2 . PHE C 1 604 ? -36.346 -96.554 61.335 1.00 46.30 ? 604 PHE C CE2 1 ATOM 18202 C CZ . PHE C 1 604 ? -36.334 -97.900 61.020 1.00 46.31 ? 604 PHE C CZ 1 ATOM 18203 N N . VAL C 1 605 ? -37.929 -95.085 65.536 1.00 46.40 ? 605 VAL C N 1 ATOM 18204 C CA . VAL C 1 605 ? -36.779 -94.508 66.239 1.00 46.58 ? 605 VAL C CA 1 ATOM 18205 C C . VAL C 1 605 ? -37.061 -94.428 67.731 1.00 46.75 ? 605 VAL C C 1 ATOM 18206 O O . VAL C 1 605 ? -38.191 -94.181 68.127 1.00 46.82 ? 605 VAL C O 1 ATOM 18207 C CB . VAL C 1 605 ? -36.434 -93.100 65.715 1.00 46.52 ? 605 VAL C CB 1 ATOM 18208 C CG1 . VAL C 1 605 ? -35.069 -92.673 66.220 1.00 46.59 ? 605 VAL C CG1 1 ATOM 18209 C CG2 . VAL C 1 605 ? -36.459 -93.068 64.189 1.00 46.70 ? 605 VAL C CG2 1 ATOM 18210 N N . ALA C 1 606 ? -36.027 -94.650 68.540 1.00 47.11 ? 606 ALA C N 1 ATOM 18211 C CA . ALA C 1 606 ? -36.095 -94.619 70.008 1.00 47.37 ? 606 ALA C CA 1 ATOM 18212 C C . ALA C 1 606 ? -36.713 -95.870 70.624 1.00 47.66 ? 606 ALA C C 1 ATOM 18213 O O . ALA C 1 606 ? -37.421 -96.629 69.956 1.00 47.49 ? 606 ALA C O 1 ATOM 18214 C CB . ALA C 1 606 ? -36.792 -93.353 70.506 1.00 47.17 ? 606 ALA C CB 1 ATOM 18215 N N . GLU C 1 607 ? -36.406 -96.096 71.899 1.00 48.14 ? 607 GLU C N 1 ATOM 18216 C CA . GLU C 1 607 ? -37.027 -97.176 72.661 1.00 48.74 ? 607 GLU C CA 1 ATOM 18217 C C . GLU C 1 607 ? -38.389 -96.729 73.136 1.00 48.74 ? 607 GLU C C 1 ATOM 18218 O O . GLU C 1 607 ? -38.584 -95.576 73.521 1.00 48.89 ? 607 GLU C O 1 ATOM 18219 C CB . GLU C 1 607 ? -36.184 -97.564 73.869 1.00 48.82 ? 607 GLU C CB 1 ATOM 18220 C CG . GLU C 1 607 ? -34.810 -98.064 73.516 1.00 50.10 ? 607 GLU C CG 1 ATOM 18221 C CD . GLU C 1 607 ? -34.236 -99.001 74.549 1.00 50.62 ? 607 GLU C CD 1 ATOM 18222 O OE1 . GLU C 1 607 ? -34.936 -99.277 75.575 1.00 54.35 ? 607 GLU C OE1 1 ATOM 18223 O OE2 . GLU C 1 607 ? -33.084 -99.465 74.279 1.00 56.26 ? 607 GLU C OE2 1 ATOM 18224 N N . THR C 1 608 ? -39.336 -97.648 73.118 1.00 48.85 ? 608 THR C N 1 ATOM 18225 C CA . THR C 1 608 ? -40.714 -97.310 73.453 1.00 48.94 ? 608 THR C CA 1 ATOM 18226 C C . THR C 1 608 ? -40.991 -97.527 74.952 1.00 48.94 ? 608 THR C C 1 ATOM 18227 O O . THR C 1 608 ? -40.255 -98.245 75.601 1.00 49.11 ? 608 THR C O 1 ATOM 18228 C CB . THR C 1 608 ? -41.685 -98.118 72.557 1.00 48.84 ? 608 THR C CB 1 ATOM 18229 O OG1 . THR C 1 608 ? -43.034 -97.738 72.834 1.00 49.08 ? 608 THR C OG1 1 ATOM 18230 C CG2 . THR C 1 608 ? -41.508 -99.616 72.767 1.00 48.59 ? 608 THR C CG2 1 ATOM 18231 N N . THR C 1 609 ? -42.025 -96.879 75.490 1.00 49.01 ? 609 THR C N 1 ATOM 18232 C CA . THR C 1 609 ? -42.498 -97.107 76.860 1.00 48.96 ? 609 THR C CA 1 ATOM 18233 C C . THR C 1 609 ? -43.462 -98.300 76.874 1.00 48.81 ? 609 THR C C 1 ATOM 18234 O O . THR C 1 609 ? -44.031 -98.638 75.843 1.00 48.73 ? 609 THR C O 1 ATOM 18235 C CB . THR C 1 609 ? -43.266 -95.876 77.385 1.00 49.04 ? 609 THR C CB 1 ATOM 18236 O OG1 . THR C 1 609 ? -42.576 -94.688 77.005 1.00 49.24 ? 609 THR C OG1 1 ATOM 18237 C CG2 . THR C 1 609 ? -43.428 -95.907 78.927 1.00 49.82 ? 609 THR C CG2 1 ATOM 18238 N N . GLU C 1 610 ? -43.649 -98.927 78.037 1.00 48.73 ? 610 GLU C N 1 ATOM 18239 C CA . GLU C 1 610 ? -44.758 -99.851 78.231 1.00 48.83 ? 610 GLU C CA 1 ATOM 18240 C C . GLU C 1 610 ? -46.090 -99.122 77.994 1.00 48.64 ? 610 GLU C C 1 ATOM 18241 O O . GLU C 1 610 ? -46.974 -99.608 77.273 1.00 48.40 ? 610 GLU C O 1 ATOM 18242 C CB . GLU C 1 610 ? -44.734 -100.441 79.642 1.00 49.03 ? 610 GLU C CB 1 ATOM 18243 C CG . GLU C 1 610 ? -45.684 -101.659 79.860 1.00 50.22 ? 610 GLU C CG 1 ATOM 18244 C CD . GLU C 1 610 ? -47.176 -101.288 80.034 1.00 51.99 ? 610 GLU C CD 1 ATOM 18245 O OE1 . GLU C 1 610 ? -47.493 -100.109 80.328 1.00 52.22 ? 610 GLU C OE1 1 ATOM 18246 O OE2 . GLU C 1 610 ? -48.037 -102.188 79.885 1.00 52.62 ? 610 GLU C OE2 1 ATOM 18247 N N . GLU C 1 611 ? -46.230 -97.959 78.620 1.00 48.54 ? 611 GLU C N 1 ATOM 18248 C CA . GLU C 1 611 ? -47.445 -97.166 78.495 1.00 48.47 ? 611 GLU C CA 1 ATOM 18249 C C . GLU C 1 611 ? -47.708 -96.704 77.053 1.00 48.16 ? 611 GLU C C 1 ATOM 18250 O O . GLU C 1 611 ? -48.825 -96.867 76.541 1.00 48.00 ? 611 GLU C O 1 ATOM 18251 C CB . GLU C 1 611 ? -47.404 -95.963 79.432 1.00 48.46 ? 611 GLU C CB 1 ATOM 18252 C CG . GLU C 1 611 ? -48.729 -95.229 79.489 1.00 49.33 ? 611 GLU C CG 1 ATOM 18253 C CD . GLU C 1 611 ? -48.636 -93.852 80.148 1.00 51.17 ? 611 GLU C CD 1 ATOM 18254 O OE1 . GLU C 1 611 ? -47.501 -93.338 80.364 1.00 51.96 ? 611 GLU C OE1 1 ATOM 18255 O OE2 . GLU C 1 611 ? -49.720 -93.283 80.443 1.00 52.27 ? 611 GLU C OE2 1 ATOM 18256 N N . LEU C 1 612 ? -46.690 -96.124 76.410 1.00 47.85 ? 612 LEU C N 1 ATOM 18257 C CA . LEU C 1 612 ? -46.850 -95.588 75.061 1.00 47.45 ? 612 LEU C CA 1 ATOM 18258 C C . LEU C 1 612 ? -47.253 -96.702 74.115 1.00 47.53 ? 612 LEU C C 1 ATOM 18259 O O . LEU C 1 612 ? -48.242 -96.584 73.385 1.00 47.72 ? 612 LEU C O 1 ATOM 18260 C CB . LEU C 1 612 ? -45.567 -94.913 74.575 1.00 47.28 ? 612 LEU C CB 1 ATOM 18261 C CG . LEU C 1 612 ? -45.490 -94.478 73.102 1.00 46.60 ? 612 LEU C CG 1 ATOM 18262 C CD1 . LEU C 1 612 ? -46.318 -93.253 72.848 1.00 45.47 ? 612 LEU C CD1 1 ATOM 18263 C CD2 . LEU C 1 612 ? -44.055 -94.186 72.731 1.00 47.06 ? 612 LEU C CD2 1 ATOM 18264 N N . CYS C 1 613 ? -46.502 -97.798 74.169 1.00 47.40 ? 613 CYS C N 1 ATOM 18265 C CA . CYS C 1 613 ? -46.692 -98.920 73.264 1.00 47.02 ? 613 CYS C CA 1 ATOM 18266 C C . CYS C 1 613 ? -47.999 -99.677 73.511 1.00 46.79 ? 613 CYS C C 1 ATOM 18267 O O . CYS C 1 613 ? -48.573 -100.248 72.585 1.00 46.78 ? 613 CYS C O 1 ATOM 18268 C CB . CYS C 1 613 ? -45.496 -99.845 73.366 1.00 46.94 ? 613 CYS C CB 1 ATOM 18269 S SG . CYS C 1 613 ? -45.345 -101.135 72.120 1.00 47.89 ? 613 CYS C SG 1 ATOM 18270 N N . ARG C 1 614 ? -48.474 -99.681 74.753 1.00 46.57 ? 614 ARG C N 1 ATOM 18271 C CA . ARG C 1 614 ? -49.782 -100.263 75.050 1.00 46.30 ? 614 ARG C CA 1 ATOM 18272 C C . ARG C 1 614 ? -50.879 -99.471 74.352 1.00 46.00 ? 614 ARG C C 1 ATOM 18273 O O . ARG C 1 614 ? -51.796 -100.057 73.772 1.00 46.08 ? 614 ARG C O 1 ATOM 18274 C CB . ARG C 1 614 ? -50.021 -100.323 76.559 1.00 46.36 ? 614 ARG C CB 1 ATOM 18275 C CG . ARG C 1 614 ? -51.405 -100.818 76.985 1.00 46.21 ? 614 ARG C CG 1 ATOM 18276 C CD . ARG C 1 614 ? -51.464 -101.132 78.484 1.00 46.53 ? 614 ARG C CD 1 ATOM 18277 N NE . ARG C 1 614 ? -50.673 -100.186 79.277 1.00 47.34 ? 614 ARG C NE 1 ATOM 18278 C CZ . ARG C 1 614 ? -51.083 -98.973 79.662 1.00 48.27 ? 614 ARG C CZ 1 ATOM 18279 N NH1 . ARG C 1 614 ? -52.295 -98.523 79.341 1.00 48.40 ? 614 ARG C NH1 1 ATOM 18280 N NH2 . ARG C 1 614 ? -50.271 -98.193 80.371 1.00 48.87 ? 614 ARG C NH2 1 ATOM 18281 N N . ARG C 1 615 ? -50.757 -98.144 74.391 1.00 45.60 ? 615 ARG C N 1 ATOM 18282 C CA . ARG C 1 615 ? -51.731 -97.255 73.763 1.00 45.31 ? 615 ARG C CA 1 ATOM 18283 C C . ARG C 1 615 ? -51.660 -97.341 72.244 1.00 45.08 ? 615 ARG C C 1 ATOM 18284 O O . ARG C 1 615 ? -52.680 -97.517 71.575 1.00 45.12 ? 615 ARG C O 1 ATOM 18285 C CB . ARG C 1 615 ? -51.565 -95.799 74.244 1.00 45.30 ? 615 ARG C CB 1 ATOM 18286 C CG . ARG C 1 615 ? -51.933 -95.539 75.721 1.00 45.10 ? 615 ARG C CG 1 ATOM 18287 C CD . ARG C 1 615 ? -53.309 -96.127 76.099 1.00 45.80 ? 615 ARG C CD 1 ATOM 18288 N NE . ARG C 1 615 ? -53.978 -95.354 77.147 1.00 46.53 ? 615 ARG C NE 1 ATOM 18289 C CZ . ARG C 1 615 ? -55.108 -95.710 77.754 1.00 45.94 ? 615 ARG C CZ 1 ATOM 18290 N NH1 . ARG C 1 615 ? -55.713 -96.847 77.436 1.00 46.24 ? 615 ARG C NH1 1 ATOM 18291 N NH2 . ARG C 1 615 ? -55.633 -94.923 78.686 1.00 45.23 ? 615 ARG C NH2 1 ATOM 18292 N N . TRP C 1 616 ? -50.450 -97.238 71.711 1.00 44.84 ? 616 TRP C N 1 ATOM 18293 C CA . TRP C 1 616 ? -50.244 -97.326 70.277 1.00 44.81 ? 616 TRP C CA 1 ATOM 18294 C C . TRP C 1 616 ? -50.709 -98.668 69.692 1.00 44.98 ? 616 TRP C C 1 ATOM 18295 O O . TRP C 1 616 ? -51.139 -98.732 68.539 1.00 45.20 ? 616 TRP C O 1 ATOM 18296 C CB . TRP C 1 616 ? -48.780 -97.110 69.944 1.00 44.60 ? 616 TRP C CB 1 ATOM 18297 C CG . TRP C 1 616 ? -48.568 -96.368 68.666 1.00 44.50 ? 616 TRP C CG 1 ATOM 18298 C CD1 . TRP C 1 616 ? -49.346 -96.419 67.551 1.00 44.44 ? 616 TRP C CD1 1 ATOM 18299 C CD2 . TRP C 1 616 ? -47.479 -95.491 68.355 1.00 44.57 ? 616 TRP C CD2 1 ATOM 18300 N NE1 . TRP C 1 616 ? -48.820 -95.618 66.571 1.00 44.65 ? 616 TRP C NE1 1 ATOM 18301 C CE2 . TRP C 1 616 ? -47.676 -95.034 67.040 1.00 44.42 ? 616 TRP C CE2 1 ATOM 18302 C CE3 . TRP C 1 616 ? -46.361 -95.041 69.067 1.00 44.61 ? 616 TRP C CE3 1 ATOM 18303 C CZ2 . TRP C 1 616 ? -46.808 -94.143 66.421 1.00 44.34 ? 616 TRP C CZ2 1 ATOM 18304 C CZ3 . TRP C 1 616 ? -45.497 -94.159 68.456 1.00 44.37 ? 616 TRP C CZ3 1 ATOM 18305 C CH2 . TRP C 1 616 ? -45.725 -93.718 67.143 1.00 44.44 ? 616 TRP C CH2 1 ATOM 18306 N N . MET C 1 617 ? -50.614 -99.740 70.474 1.00 44.96 ? 617 MET C N 1 ATOM 18307 C CA . MET C 1 617 ? -51.128 -101.032 70.037 1.00 44.94 ? 617 MET C CA 1 ATOM 18308 C C . MET C 1 617 ? -52.656 -101.017 69.924 1.00 44.95 ? 617 MET C C 1 ATOM 18309 O O . MET C 1 617 ? -53.226 -101.665 69.031 1.00 44.97 ? 617 MET C O 1 ATOM 18310 C CB . MET C 1 617 ? -50.664 -102.149 70.969 1.00 45.02 ? 617 MET C CB 1 ATOM 18311 C CG . MET C 1 617 ? -49.343 -102.746 70.557 1.00 45.63 ? 617 MET C CG 1 ATOM 18312 S SD . MET C 1 617 ? -49.370 -103.402 68.873 1.00 46.95 ? 617 MET C SD 1 ATOM 18313 C CE . MET C 1 617 ? -50.398 -104.842 69.104 1.00 46.68 ? 617 MET C CE 1 ATOM 18314 N N . GLN C 1 618 ? -53.313 -100.283 70.827 1.00 44.78 ? 618 GLN C N 1 ATOM 18315 C CA . GLN C 1 618 ? -54.761 -100.160 70.790 1.00 44.62 ? 618 GLN C CA 1 ATOM 18316 C C . GLN C 1 618 ? -55.140 -99.371 69.550 1.00 44.31 ? 618 GLN C C 1 ATOM 18317 O O . GLN C 1 618 ? -55.961 -99.833 68.766 1.00 44.73 ? 618 GLN C O 1 ATOM 18318 C CB . GLN C 1 618 ? -55.300 -99.488 72.049 1.00 44.61 ? 618 GLN C CB 1 ATOM 18319 C CG . GLN C 1 618 ? -55.099 -100.289 73.330 1.00 44.89 ? 618 GLN C CG 1 ATOM 18320 C CD . GLN C 1 618 ? -55.238 -99.446 74.597 1.00 45.45 ? 618 GLN C CD 1 ATOM 18321 O OE1 . GLN C 1 618 ? -55.413 -98.212 74.551 1.00 45.78 ? 618 GLN C OE1 1 ATOM 18322 N NE2 . GLN C 1 618 ? -55.156 -100.115 75.742 1.00 46.25 ? 618 GLN C NE2 1 ATOM 18323 N N . LEU C 1 619 ? -54.531 -98.205 69.346 1.00 43.72 ? 619 LEU C N 1 ATOM 18324 C CA . LEU C 1 619 ? -54.827 -97.424 68.150 1.00 43.22 ? 619 LEU C CA 1 ATOM 18325 C C . LEU C 1 619 ? -54.479 -98.223 66.910 1.00 43.20 ? 619 LEU C C 1 ATOM 18326 O O . LEU C 1 619 ? -55.294 -98.340 65.995 1.00 43.22 ? 619 LEU C O 1 ATOM 18327 C CB . LEU C 1 619 ? -54.084 -96.082 68.142 1.00 43.16 ? 619 LEU C CB 1 ATOM 18328 C CG . LEU C 1 619 ? -54.143 -95.261 66.839 1.00 42.54 ? 619 LEU C CG 1 ATOM 18329 C CD1 . LEU C 1 619 ? -55.506 -94.726 66.601 1.00 42.71 ? 619 LEU C CD1 1 ATOM 18330 C CD2 . LEU C 1 619 ? -53.203 -94.114 66.867 1.00 42.75 ? 619 LEU C CD2 1 ATOM 18331 N N . GLY C 1 620 ? -53.272 -98.791 66.914 1.00 43.12 ? 620 GLY C N 1 ATOM 18332 C CA . GLY C 1 620 ? -52.705 -99.527 65.776 1.00 42.94 ? 620 GLY C CA 1 ATOM 18333 C C . GLY C 1 620 ? -53.514 -100.711 65.287 1.00 42.72 ? 620 GLY C C 1 ATOM 18334 O O . GLY C 1 620 ? -53.438 -101.074 64.121 1.00 42.72 ? 620 GLY C O 1 ATOM 18335 N N . ALA C 1 621 ? -54.288 -101.312 66.182 1.00 42.49 ? 621 ALA C N 1 ATOM 18336 C CA . ALA C 1 621 ? -55.231 -102.347 65.811 1.00 42.30 ? 621 ALA C CA 1 ATOM 18337 C C . ALA C 1 621 ? -56.245 -101.829 64.793 1.00 42.37 ? 621 ALA C C 1 ATOM 18338 O O . ALA C 1 621 ? -56.933 -102.616 64.150 1.00 42.51 ? 621 ALA C O 1 ATOM 18339 C CB . ALA C 1 621 ? -55.946 -102.857 67.038 1.00 42.25 ? 621 ALA C CB 1 ATOM 18340 N N . PHE C 1 622 ? -56.326 -100.512 64.630 1.00 42.27 ? 622 PHE C N 1 ATOM 18341 C CA . PHE C 1 622 ? -57.364 -99.927 63.800 1.00 42.28 ? 622 PHE C CA 1 ATOM 18342 C C . PHE C 1 622 ? -56.844 -99.081 62.672 1.00 42.41 ? 622 PHE C C 1 ATOM 18343 O O . PHE C 1 622 ? -57.607 -98.379 62.023 1.00 42.70 ? 622 PHE C O 1 ATOM 18344 C CB . PHE C 1 622 ? -58.364 -99.164 64.666 1.00 42.33 ? 622 PHE C CB 1 ATOM 18345 C CG . PHE C 1 622 ? -59.106 -100.052 65.606 1.00 42.46 ? 622 PHE C CG 1 ATOM 18346 C CD1 . PHE C 1 622 ? -60.256 -100.726 65.182 1.00 42.59 ? 622 PHE C CD1 1 ATOM 18347 C CD2 . PHE C 1 622 ? -58.622 -100.277 66.895 1.00 42.19 ? 622 PHE C CD2 1 ATOM 18348 C CE1 . PHE C 1 622 ? -60.936 -101.585 66.044 1.00 42.78 ? 622 PHE C CE1 1 ATOM 18349 C CE2 . PHE C 1 622 ? -59.288 -101.134 67.760 1.00 42.70 ? 622 PHE C CE2 1 ATOM 18350 C CZ . PHE C 1 622 ? -60.454 -101.791 67.333 1.00 42.86 ? 622 PHE C CZ 1 ATOM 18351 N N . TYR C 1 623 ? -55.543 -99.140 62.437 1.00 42.49 ? 623 TYR C N 1 ATOM 18352 C CA . TYR C 1 623 ? -54.985 -98.631 61.197 1.00 42.52 ? 623 TYR C CA 1 ATOM 18353 C C . TYR C 1 623 ? -55.460 -99.583 60.102 1.00 42.43 ? 623 TYR C C 1 ATOM 18354 O O . TYR C 1 623 ? -55.515 -100.794 60.325 1.00 42.40 ? 623 TYR C O 1 ATOM 18355 C CB . TYR C 1 623 ? -53.453 -98.659 61.239 1.00 42.64 ? 623 TYR C CB 1 ATOM 18356 C CG . TYR C 1 623 ? -52.754 -97.605 62.087 1.00 42.64 ? 623 TYR C CG 1 ATOM 18357 C CD1 . TYR C 1 623 ? -53.338 -96.368 62.334 1.00 42.30 ? 623 TYR C CD1 1 ATOM 18358 C CD2 . TYR C 1 623 ? -51.464 -97.837 62.588 1.00 42.72 ? 623 TYR C CD2 1 ATOM 18359 C CE1 . TYR C 1 623 ? -52.672 -95.407 63.091 1.00 42.80 ? 623 TYR C CE1 1 ATOM 18360 C CE2 . TYR C 1 623 ? -50.791 -96.878 63.338 1.00 42.48 ? 623 TYR C CE2 1 ATOM 18361 C CZ . TYR C 1 623 ? -51.405 -95.668 63.588 1.00 42.61 ? 623 TYR C CZ 1 ATOM 18362 O OH . TYR C 1 623 ? -50.763 -94.709 64.327 1.00 42.25 ? 623 TYR C OH 1 ATOM 18363 N N . PRO C 1 624 ? -55.834 -99.045 58.927 1.00 42.42 ? 624 PRO C N 1 ATOM 18364 C CA . PRO C 1 624 ? -56.096 -99.949 57.803 1.00 42.64 ? 624 PRO C CA 1 ATOM 18365 C C . PRO C 1 624 ? -54.940 -100.935 57.563 1.00 42.94 ? 624 PRO C C 1 ATOM 18366 O O . PRO C 1 624 ? -55.191 -102.127 57.400 1.00 42.87 ? 624 PRO C O 1 ATOM 18367 C CB . PRO C 1 624 ? -56.272 -98.998 56.617 1.00 42.42 ? 624 PRO C CB 1 ATOM 18368 C CG . PRO C 1 624 ? -56.734 -97.752 57.225 1.00 42.35 ? 624 PRO C CG 1 ATOM 18369 C CD . PRO C 1 624 ? -56.074 -97.639 58.563 1.00 42.23 ? 624 PRO C CD 1 ATOM 18370 N N . PHE C 1 625 ? -53.700 -100.441 57.554 1.00 43.36 ? 625 PHE C N 1 ATOM 18371 C CA . PHE C 1 625 ? -52.513 -101.294 57.495 1.00 43.83 ? 625 PHE C CA 1 ATOM 18372 C C . PHE C 1 625 ? -51.860 -101.308 58.872 1.00 44.21 ? 625 PHE C C 1 ATOM 18373 O O . PHE C 1 625 ? -51.407 -100.275 59.365 1.00 44.53 ? 625 PHE C O 1 ATOM 18374 C CB . PHE C 1 625 ? -51.536 -100.789 56.430 1.00 43.76 ? 625 PHE C CB 1 ATOM 18375 C CG . PHE C 1 625 ? -50.199 -101.478 56.445 1.00 43.83 ? 625 PHE C CG 1 ATOM 18376 C CD1 . PHE C 1 625 ? -50.080 -102.808 56.061 1.00 44.17 ? 625 PHE C CD1 1 ATOM 18377 C CD2 . PHE C 1 625 ? -49.052 -100.794 56.829 1.00 44.11 ? 625 PHE C CD2 1 ATOM 18378 C CE1 . PHE C 1 625 ? -48.835 -103.459 56.074 1.00 43.88 ? 625 PHE C CE1 1 ATOM 18379 C CE2 . PHE C 1 625 ? -47.806 -101.434 56.841 1.00 44.10 ? 625 PHE C CE2 1 ATOM 18380 C CZ . PHE C 1 625 ? -47.700 -102.770 56.461 1.00 43.60 ? 625 PHE C CZ 1 ATOM 18381 N N . SER C 1 626 ? -51.803 -102.483 59.485 1.00 44.45 ? 626 SER C N 1 ATOM 18382 C CA . SER C 1 626 ? -51.470 -102.577 60.899 1.00 44.83 ? 626 SER C CA 1 ATOM 18383 C C . SER C 1 626 ? -50.184 -103.356 61.154 1.00 45.27 ? 626 SER C C 1 ATOM 18384 O O . SER C 1 626 ? -50.195 -104.583 61.146 1.00 45.59 ? 626 SER C O 1 ATOM 18385 C CB . SER C 1 626 ? -52.638 -103.221 61.651 1.00 44.64 ? 626 SER C CB 1 ATOM 18386 O OG . SER C 1 626 ? -52.401 -103.273 63.043 1.00 44.69 ? 626 SER C OG 1 ATOM 18387 N N . ARG C 1 627 ? -49.086 -102.643 61.402 1.00 45.69 ? 627 ARG C N 1 ATOM 18388 C CA . ARG C 1 627 ? -47.782 -103.273 61.595 1.00 46.12 ? 627 ARG C CA 1 ATOM 18389 C C . ARG C 1 627 ? -46.906 -102.623 62.673 1.00 46.31 ? 627 ARG C C 1 ATOM 18390 O O . ARG C 1 627 ? -46.716 -101.407 62.681 1.00 46.38 ? 627 ARG C O 1 ATOM 18391 C CB . ARG C 1 627 ? -47.024 -103.313 60.272 1.00 46.19 ? 627 ARG C CB 1 ATOM 18392 C CG . ARG C 1 627 ? -45.588 -103.777 60.404 1.00 47.13 ? 627 ARG C CG 1 ATOM 18393 C CD . ARG C 1 627 ? -44.805 -103.603 59.114 1.00 48.48 ? 627 ARG C CD 1 ATOM 18394 N NE . ARG C 1 627 ? -44.274 -102.250 58.940 1.00 49.32 ? 627 ARG C NE 1 ATOM 18395 C CZ . ARG C 1 627 ? -43.402 -101.909 57.993 1.00 50.07 ? 627 ARG C CZ 1 ATOM 18396 N NH1 . ARG C 1 627 ? -42.960 -102.823 57.136 1.00 49.73 ? 627 ARG C NH1 1 ATOM 18397 N NH2 . ARG C 1 627 ? -42.977 -100.655 57.900 1.00 50.16 ? 627 ARG C NH2 1 ATOM 18398 N N . ASN C 1 628 ? -46.374 -103.462 63.567 1.00 46.56 ? 628 ASN C N 1 ATOM 18399 C CA . ASN C 1 628 ? -45.380 -103.068 64.570 1.00 46.80 ? 628 ASN C CA 1 ATOM 18400 C C . ASN C 1 628 ? -43.985 -103.230 63.973 1.00 47.01 ? 628 ASN C C 1 ATOM 18401 O O . ASN C 1 628 ? -43.641 -104.299 63.465 1.00 47.19 ? 628 ASN C O 1 ATOM 18402 C CB . ASN C 1 628 ? -45.532 -103.943 65.822 1.00 46.94 ? 628 ASN C CB 1 ATOM 18403 C CG . ASN C 1 628 ? -44.651 -103.497 66.972 1.00 47.34 ? 628 ASN C CG 1 ATOM 18404 O OD1 . ASN C 1 628 ? -43.432 -103.372 66.828 1.00 48.27 ? 628 ASN C OD1 1 ATOM 18405 N ND2 . ASN C 1 628 ? -45.265 -103.273 68.131 1.00 47.39 ? 628 ASN C ND2 1 ATOM 18406 N N . HIS C 1 629 ? -43.190 -102.169 64.032 1.00 47.20 ? 629 HIS C N 1 ATOM 18407 C CA . HIS C 1 629 ? -41.876 -102.145 63.396 1.00 47.54 ? 629 HIS C CA 1 ATOM 18408 C C . HIS C 1 629 ? -40.916 -101.303 64.230 1.00 47.79 ? 629 HIS C C 1 ATOM 18409 O O . HIS C 1 629 ? -41.344 -100.364 64.900 1.00 47.72 ? 629 HIS C O 1 ATOM 18410 C CB . HIS C 1 629 ? -42.001 -101.590 61.977 1.00 47.54 ? 629 HIS C CB 1 ATOM 18411 C CG . HIS C 1 629 ? -40.725 -101.607 61.195 1.00 47.83 ? 629 HIS C CG 1 ATOM 18412 N ND1 . HIS C 1 629 ? -40.030 -102.765 60.920 1.00 48.09 ? 629 HIS C ND1 1 ATOM 18413 C CD2 . HIS C 1 629 ? -40.039 -100.605 60.597 1.00 47.98 ? 629 HIS C CD2 1 ATOM 18414 C CE1 . HIS C 1 629 ? -38.962 -102.473 60.201 1.00 48.28 ? 629 HIS C CE1 1 ATOM 18415 N NE2 . HIS C 1 629 ? -38.941 -101.169 59.993 1.00 47.95 ? 629 HIS C NE2 1 ATOM 18416 N N . ASN C 1 630 ? -39.625 -101.642 64.193 1.00 48.16 ? 630 ASN C N 1 ATOM 18417 C CA . ASN C 1 630 ? -38.631 -101.023 65.077 1.00 48.50 ? 630 ASN C CA 1 ATOM 18418 C C . ASN C 1 630 ? -37.301 -100.799 64.401 1.00 48.83 ? 630 ASN C C 1 ATOM 18419 O O . ASN C 1 630 ? -36.908 -101.574 63.544 1.00 48.78 ? 630 ASN C O 1 ATOM 18420 C CB . ASN C 1 630 ? -38.408 -101.888 66.318 1.00 48.39 ? 630 ASN C CB 1 ATOM 18421 C CG . ASN C 1 630 ? -37.934 -101.088 67.519 1.00 47.99 ? 630 ASN C CG 1 ATOM 18422 O OD1 . ASN C 1 630 ? -37.916 -99.849 67.525 1.00 46.71 ? 630 ASN C OD1 1 ATOM 18423 N ND2 . ASN C 1 630 ? -37.569 -101.808 68.563 1.00 48.48 ? 630 ASN C ND2 1 ATOM 18424 N N . SER C 1 631 ? -36.601 -99.745 64.802 1.00 49.50 ? 631 SER C N 1 ATOM 18425 C CA . SER C 1 631 ? -35.295 -99.440 64.232 1.00 50.10 ? 631 SER C CA 1 ATOM 18426 C C . SER C 1 631 ? -34.187 -100.244 64.886 1.00 50.54 ? 631 SER C C 1 ATOM 18427 O O . SER C 1 631 ? -34.371 -100.819 65.955 1.00 50.47 ? 631 SER C O 1 ATOM 18428 C CB . SER C 1 631 ? -34.987 -97.951 64.346 1.00 50.14 ? 631 SER C CB 1 ATOM 18429 O OG . SER C 1 631 ? -33.767 -97.656 63.689 1.00 50.73 ? 631 SER C OG 1 ATOM 18430 N N . ASP C 1 632 ? -33.036 -100.258 64.225 1.00 51.28 ? 632 ASP C N 1 ATOM 18431 C CA . ASP C 1 632 ? -31.852 -100.994 64.653 1.00 52.04 ? 632 ASP C CA 1 ATOM 18432 C C . ASP C 1 632 ? -31.358 -100.575 66.026 1.00 52.31 ? 632 ASP C C 1 ATOM 18433 O O . ASP C 1 632 ? -31.268 -99.386 66.315 1.00 52.58 ? 632 ASP C O 1 ATOM 18434 C CB . ASP C 1 632 ? -30.739 -100.752 63.637 1.00 52.22 ? 632 ASP C CB 1 ATOM 18435 C CG . ASP C 1 632 ? -29.467 -101.489 63.967 1.00 53.20 ? 632 ASP C CG 1 ATOM 18436 O OD1 . ASP C 1 632 ? -29.522 -102.471 64.738 1.00 54.93 ? 632 ASP C OD1 1 ATOM 18437 O OD2 . ASP C 1 632 ? -28.410 -101.089 63.440 1.00 53.46 ? 632 ASP C OD2 1 ATOM 18438 N N . GLY C 1 633 ? -31.042 -101.555 66.868 1.00 52.56 ? 633 GLY C N 1 ATOM 18439 C CA . GLY C 1 633 ? -30.365 -101.283 68.134 1.00 53.18 ? 633 GLY C CA 1 ATOM 18440 C C . GLY C 1 633 ? -31.214 -101.095 69.381 1.00 53.57 ? 633 GLY C C 1 ATOM 18441 O O . GLY C 1 633 ? -30.788 -101.466 70.480 1.00 53.85 ? 633 GLY C O 1 ATOM 18442 N N . TYR C 1 634 ? -32.401 -100.509 69.232 1.00 53.83 ? 634 TYR C N 1 ATOM 18443 C CA . TYR C 1 634 ? -33.298 -100.279 70.371 1.00 53.95 ? 634 TYR C CA 1 ATOM 18444 C C . TYR C 1 634 ? -33.939 -101.584 70.800 1.00 54.16 ? 634 TYR C C 1 ATOM 18445 O O . TYR C 1 634 ? -34.187 -102.455 69.973 1.00 54.07 ? 634 TYR C O 1 ATOM 18446 C CB . TYR C 1 634 ? -34.369 -99.247 70.021 1.00 53.88 ? 634 TYR C CB 1 ATOM 18447 C CG . TYR C 1 634 ? -33.800 -97.969 69.448 1.00 53.89 ? 634 TYR C CG 1 ATOM 18448 C CD1 . TYR C 1 634 ? -33.346 -96.952 70.278 1.00 53.81 ? 634 TYR C CD1 1 ATOM 18449 C CD2 . TYR C 1 634 ? -33.696 -97.790 68.078 1.00 53.66 ? 634 TYR C CD2 1 ATOM 18450 C CE1 . TYR C 1 634 ? -32.817 -95.790 69.756 1.00 53.77 ? 634 TYR C CE1 1 ATOM 18451 C CE2 . TYR C 1 634 ? -33.165 -96.637 67.548 1.00 53.85 ? 634 TYR C CE2 1 ATOM 18452 C CZ . TYR C 1 634 ? -32.733 -95.640 68.389 1.00 54.08 ? 634 TYR C CZ 1 ATOM 18453 O OH . TYR C 1 634 ? -32.214 -94.489 67.851 1.00 54.45 ? 634 TYR C OH 1 ATOM 18454 N N . GLU C 1 635 ? -34.187 -101.717 72.100 1.00 54.54 ? 635 GLU C N 1 ATOM 18455 C CA . GLU C 1 635 ? -34.783 -102.919 72.686 1.00 54.90 ? 635 GLU C CA 1 ATOM 18456 C C . GLU C 1 635 ? -36.020 -103.397 71.912 1.00 54.85 ? 635 GLU C C 1 ATOM 18457 O O . GLU C 1 635 ? -36.733 -102.593 71.315 1.00 55.13 ? 635 GLU C O 1 ATOM 18458 C CB . GLU C 1 635 ? -35.148 -102.629 74.144 1.00 55.04 ? 635 GLU C CB 1 ATOM 18459 C CG . GLU C 1 635 ? -35.719 -103.817 74.913 1.00 56.61 ? 635 GLU C CG 1 ATOM 18460 C CD . GLU C 1 635 ? -34.694 -104.919 75.183 1.00 58.24 ? 635 GLU C CD 1 ATOM 18461 O OE1 . GLU C 1 635 ? -34.644 -105.916 74.414 1.00 58.62 ? 635 GLU C OE1 1 ATOM 18462 O OE2 . GLU C 1 635 ? -33.943 -104.785 76.171 1.00 58.69 ? 635 GLU C OE2 1 ATOM 18463 N N . HIS C 1 636 ? -36.274 -104.701 71.920 1.00 54.79 ? 636 HIS C N 1 ATOM 18464 C CA . HIS C 1 636 ? -37.463 -105.254 71.266 1.00 54.88 ? 636 HIS C CA 1 ATOM 18465 C C . HIS C 1 636 ? -38.749 -104.603 71.758 1.00 54.80 ? 636 HIS C C 1 ATOM 18466 O O . HIS C 1 636 ? -38.851 -104.221 72.932 1.00 54.60 ? 636 HIS C O 1 ATOM 18467 C CB . HIS C 1 636 ? -37.564 -106.757 71.500 1.00 55.07 ? 636 HIS C CB 1 ATOM 18468 C CG . HIS C 1 636 ? -36.613 -107.565 70.679 1.00 55.38 ? 636 HIS C CG 1 ATOM 18469 N ND1 . HIS C 1 636 ? -35.384 -107.974 71.153 1.00 55.73 ? 636 HIS C ND1 1 ATOM 18470 C CD2 . HIS C 1 636 ? -36.718 -108.057 69.424 1.00 55.61 ? 636 HIS C CD2 1 ATOM 18471 C CE1 . HIS C 1 636 ? -34.770 -108.680 70.220 1.00 55.79 ? 636 HIS C CE1 1 ATOM 18472 N NE2 . HIS C 1 636 ? -35.557 -108.743 69.161 1.00 56.20 ? 636 HIS C NE2 1 ATOM 18473 N N . GLN C 1 637 ? -39.725 -104.493 70.856 1.00 54.72 ? 637 GLN C N 1 ATOM 18474 C CA . GLN C 1 637 ? -41.002 -103.858 71.171 1.00 54.69 ? 637 GLN C CA 1 ATOM 18475 C C . GLN C 1 637 ? -42.216 -104.575 70.581 1.00 54.36 ? 637 GLN C C 1 ATOM 18476 O O . GLN C 1 637 ? -43.272 -103.974 70.440 1.00 54.35 ? 637 GLN C O 1 ATOM 18477 C CB . GLN C 1 637 ? -40.992 -102.375 70.763 1.00 54.83 ? 637 GLN C CB 1 ATOM 18478 C CG . GLN C 1 637 ? -40.905 -102.109 69.263 1.00 55.25 ? 637 GLN C CG 1 ATOM 18479 C CD . GLN C 1 637 ? -40.960 -100.641 68.913 1.00 55.06 ? 637 GLN C CD 1 ATOM 18480 O OE1 . GLN C 1 637 ? -40.285 -99.812 69.525 1.00 56.02 ? 637 GLN C OE1 1 ATOM 18481 N NE2 . GLN C 1 637 ? -41.749 -100.313 67.909 1.00 55.00 ? 637 GLN C NE2 1 ATOM 18482 N N . ASP C 1 638 ? -42.067 -105.850 70.227 1.00 54.21 ? 638 ASP C N 1 ATOM 18483 C CA . ASP C 1 638 ? -43.217 -106.685 69.862 1.00 53.98 ? 638 ASP C CA 1 ATOM 18484 C C . ASP C 1 638 ? -44.021 -106.986 71.135 1.00 53.73 ? 638 ASP C C 1 ATOM 18485 O O . ASP C 1 638 ? -43.458 -107.008 72.221 1.00 53.78 ? 638 ASP C O 1 ATOM 18486 C CB . ASP C 1 638 ? -42.767 -107.976 69.178 1.00 53.97 ? 638 ASP C CB 1 ATOM 18487 C CG . ASP C 1 638 ? -41.849 -108.803 70.045 1.00 54.82 ? 638 ASP C CG 1 ATOM 18488 O OD1 . ASP C 1 638 ? -40.628 -108.503 70.088 1.00 55.92 ? 638 ASP C OD1 1 ATOM 18489 O OD2 . ASP C 1 638 ? -42.349 -109.755 70.682 1.00 55.11 ? 638 ASP C OD2 1 ATOM 18490 N N . PRO C 1 639 ? -45.336 -107.202 71.011 1.00 53.41 ? 639 PRO C N 1 ATOM 18491 C CA . PRO C 1 639 ? -46.198 -107.319 72.166 1.00 53.39 ? 639 PRO C CA 1 ATOM 18492 C C . PRO C 1 639 ? -45.750 -108.321 73.223 1.00 53.54 ? 639 PRO C C 1 ATOM 18493 O O . PRO C 1 639 ? -45.725 -107.988 74.409 1.00 53.44 ? 639 PRO C O 1 ATOM 18494 C CB . PRO C 1 639 ? -47.511 -107.770 71.548 1.00 53.33 ? 639 PRO C CB 1 ATOM 18495 C CG . PRO C 1 639 ? -47.489 -107.174 70.229 1.00 53.32 ? 639 PRO C CG 1 ATOM 18496 C CD . PRO C 1 639 ? -46.104 -107.335 69.767 1.00 53.39 ? 639 PRO C CD 1 ATOM 18497 N N . ALA C 1 640 ? -45.398 -109.532 72.795 1.00 53.80 ? 640 ALA C N 1 ATOM 18498 C CA . ALA C 1 640 ? -45.075 -110.622 73.719 1.00 53.98 ? 640 ALA C CA 1 ATOM 18499 C C . ALA C 1 640 ? -43.736 -110.463 74.469 1.00 54.09 ? 640 ALA C C 1 ATOM 18500 O O . ALA C 1 640 ? -43.458 -111.196 75.425 1.00 54.13 ? 640 ALA C O 1 ATOM 18501 C CB . ALA C 1 640 ? -45.141 -111.956 73.002 1.00 53.95 ? 640 ALA C CB 1 ATOM 18502 N N . PHE C 1 641 ? -42.918 -109.507 74.036 1.00 54.07 ? 641 PHE C N 1 ATOM 18503 C CA . PHE C 1 641 ? -41.706 -109.166 74.754 1.00 54.06 ? 641 PHE C CA 1 ATOM 18504 C C . PHE C 1 641 ? -42.014 -108.437 76.060 1.00 54.11 ? 641 PHE C C 1 ATOM 18505 O O . PHE C 1 641 ? -41.155 -108.342 76.926 1.00 54.27 ? 641 PHE C O 1 ATOM 18506 C CB . PHE C 1 641 ? -40.765 -108.333 73.882 1.00 54.10 ? 641 PHE C CB 1 ATOM 18507 C CG . PHE C 1 641 ? -39.570 -107.796 74.626 1.00 54.32 ? 641 PHE C CG 1 ATOM 18508 C CD1 . PHE C 1 641 ? -38.393 -108.526 74.692 1.00 54.13 ? 641 PHE C CD1 1 ATOM 18509 C CD2 . PHE C 1 641 ? -39.632 -106.560 75.277 1.00 54.60 ? 641 PHE C CD2 1 ATOM 18510 C CE1 . PHE C 1 641 ? -37.295 -108.033 75.381 1.00 54.69 ? 641 PHE C CE1 1 ATOM 18511 C CE2 . PHE C 1 641 ? -38.545 -106.064 75.975 1.00 54.78 ? 641 PHE C CE2 1 ATOM 18512 C CZ . PHE C 1 641 ? -37.375 -106.799 76.027 1.00 54.96 ? 641 PHE C CZ 1 ATOM 18513 N N . PHE C 1 642 ? -43.228 -107.924 76.209 1.00 54.21 ? 642 PHE C N 1 ATOM 18514 C CA . PHE C 1 642 ? -43.575 -107.172 77.404 1.00 54.45 ? 642 PHE C CA 1 ATOM 18515 C C . PHE C 1 642 ? -44.083 -108.073 78.522 1.00 54.87 ? 642 PHE C C 1 ATOM 18516 O O . PHE C 1 642 ? -44.432 -107.594 79.599 1.00 54.99 ? 642 PHE C O 1 ATOM 18517 C CB . PHE C 1 642 ? -44.595 -106.081 77.086 1.00 54.24 ? 642 PHE C CB 1 ATOM 18518 C CG . PHE C 1 642 ? -44.027 -104.919 76.339 1.00 54.17 ? 642 PHE C CG 1 ATOM 18519 C CD1 . PHE C 1 642 ? -43.541 -103.813 77.015 1.00 54.14 ? 642 PHE C CD1 1 ATOM 18520 C CD2 . PHE C 1 642 ? -43.991 -104.916 74.951 1.00 54.58 ? 642 PHE C CD2 1 ATOM 18521 C CE1 . PHE C 1 642 ? -43.009 -102.722 76.315 1.00 54.01 ? 642 PHE C CE1 1 ATOM 18522 C CE2 . PHE C 1 642 ? -43.456 -103.828 74.236 1.00 54.04 ? 642 PHE C CE2 1 ATOM 18523 C CZ . PHE C 1 642 ? -42.964 -102.737 74.917 1.00 53.89 ? 642 PHE C CZ 1 ATOM 18524 N N . GLY C 1 643 ? -44.122 -109.377 78.260 1.00 55.27 ? 643 GLY C N 1 ATOM 18525 C CA . GLY C 1 643 ? -44.518 -110.374 79.269 1.00 55.90 ? 643 GLY C CA 1 ATOM 18526 C C . GLY C 1 643 ? -45.785 -111.123 78.900 1.00 56.23 ? 643 GLY C C 1 ATOM 18527 O O . GLY C 1 643 ? -46.756 -110.522 78.455 1.00 56.36 ? 643 GLY C O 1 ATOM 18528 N N . GLN C 1 644 ? -45.777 -112.436 79.101 1.00 56.52 ? 644 GLN C N 1 ATOM 18529 C CA . GLN C 1 644 ? -46.906 -113.290 78.724 1.00 56.72 ? 644 GLN C CA 1 ATOM 18530 C C . GLN C 1 644 ? -48.202 -112.945 79.453 1.00 56.78 ? 644 GLN C C 1 ATOM 18531 O O . GLN C 1 644 ? -49.290 -113.136 78.914 1.00 56.76 ? 644 GLN C O 1 ATOM 18532 C CB . GLN C 1 644 ? -46.561 -114.767 78.944 1.00 56.89 ? 644 GLN C CB 1 ATOM 18533 C CG . GLN C 1 644 ? -45.530 -115.335 77.964 1.00 57.27 ? 644 GLN C CG 1 ATOM 18534 C CD . GLN C 1 644 ? -46.119 -115.607 76.591 1.00 57.63 ? 644 GLN C CD 1 ATOM 18535 O OE1 . GLN C 1 644 ? -47.227 -116.141 76.462 1.00 57.28 ? 644 GLN C OE1 1 ATOM 18536 N NE2 . GLN C 1 644 ? -45.379 -115.238 75.554 1.00 57.97 ? 644 GLN C NE2 1 ATOM 18537 N N . ASN C 1 645 ? -48.087 -112.444 80.676 1.00 56.98 ? 645 ASN C N 1 ATOM 18538 C CA . ASN C 1 645 ? -49.261 -112.066 81.453 1.00 57.30 ? 645 ASN C CA 1 ATOM 18539 C C . ASN C 1 645 ? -49.297 -110.578 81.705 1.00 57.15 ? 645 ASN C C 1 ATOM 18540 O O . ASN C 1 645 ? -49.858 -110.123 82.707 1.00 57.20 ? 645 ASN C O 1 ATOM 18541 C CB . ASN C 1 645 ? -49.301 -112.820 82.782 1.00 57.54 ? 645 ASN C CB 1 ATOM 18542 C CG . ASN C 1 645 ? -49.294 -114.319 82.593 1.00 58.87 ? 645 ASN C CG 1 ATOM 18543 O OD1 . ASN C 1 645 ? -48.232 -114.938 82.424 1.00 59.84 ? 645 ASN C OD1 1 ATOM 18544 N ND2 . ASN C 1 645 ? -50.485 -114.920 82.610 1.00 60.18 ? 645 ASN C ND2 1 ATOM 18545 N N . SER C 1 646 ? -48.690 -109.820 80.798 1.00 56.84 ? 646 SER C N 1 ATOM 18546 C CA . SER C 1 646 ? -48.639 -108.374 80.931 1.00 56.57 ? 646 SER C CA 1 ATOM 18547 C C . SER C 1 646 ? -49.956 -107.750 80.492 1.00 56.37 ? 646 SER C C 1 ATOM 18548 O O . SER C 1 646 ? -50.677 -108.317 79.671 1.00 56.46 ? 646 SER C O 1 ATOM 18549 C CB . SER C 1 646 ? -47.476 -107.800 80.120 1.00 56.59 ? 646 SER C CB 1 ATOM 18550 O OG . SER C 1 646 ? -47.665 -108.022 78.735 1.00 56.35 ? 646 SER C OG 1 ATOM 18551 N N . LEU C 1 647 ? -50.260 -106.580 81.046 1.00 56.06 ? 647 LEU C N 1 ATOM 18552 C CA . LEU C 1 647 ? -51.448 -105.813 80.670 1.00 55.73 ? 647 LEU C CA 1 ATOM 18553 C C . LEU C 1 647 ? -51.414 -105.447 79.186 1.00 55.14 ? 647 LEU C C 1 ATOM 18554 O O . LEU C 1 647 ? -52.454 -105.435 78.525 1.00 55.09 ? 647 LEU C O 1 ATOM 18555 C CB . LEU C 1 647 ? -51.566 -104.548 81.542 1.00 55.98 ? 647 LEU C CB 1 ATOM 18556 C CG . LEU C 1 647 ? -52.786 -103.615 81.467 1.00 56.22 ? 647 LEU C CG 1 ATOM 18557 C CD1 . LEU C 1 647 ? -54.098 -104.385 81.596 1.00 56.76 ? 647 LEU C CD1 1 ATOM 18558 C CD2 . LEU C 1 647 ? -52.694 -102.523 82.533 1.00 56.03 ? 647 LEU C CD2 1 ATOM 18559 N N . LEU C 1 648 ? -50.216 -105.156 78.675 1.00 54.29 ? 648 LEU C N 1 ATOM 18560 C CA . LEU C 1 648 ? -50.019 -104.858 77.263 1.00 53.33 ? 648 LEU C CA 1 ATOM 18561 C C . LEU C 1 648 ? -50.450 -106.031 76.383 1.00 52.98 ? 648 LEU C C 1 ATOM 18562 O O . LEU C 1 648 ? -51.140 -105.832 75.378 1.00 53.29 ? 648 LEU C O 1 ATOM 18563 C CB . LEU C 1 648 ? -48.565 -104.472 76.980 1.00 53.15 ? 648 LEU C CB 1 ATOM 18564 C CG . LEU C 1 648 ? -48.233 -103.961 75.570 1.00 52.45 ? 648 LEU C CG 1 ATOM 18565 C CD1 . LEU C 1 648 ? -47.099 -102.941 75.584 1.00 51.50 ? 648 LEU C CD1 1 ATOM 18566 C CD2 . LEU C 1 648 ? -47.913 -105.114 74.621 1.00 51.25 ? 648 LEU C CD2 1 ATOM 18567 N N . VAL C 1 649 ? -50.055 -107.248 76.752 1.00 52.11 ? 649 VAL C N 1 ATOM 18568 C CA . VAL C 1 649 ? -50.435 -108.428 75.970 1.00 51.31 ? 649 VAL C CA 1 ATOM 18569 C C . VAL C 1 649 ? -51.942 -108.691 76.035 1.00 51.01 ? 649 VAL C C 1 ATOM 18570 O O . VAL C 1 649 ? -52.558 -108.974 75.004 1.00 50.98 ? 649 VAL C O 1 ATOM 18571 C CB . VAL C 1 649 ? -49.607 -109.673 76.350 1.00 51.18 ? 649 VAL C CB 1 ATOM 18572 C CG1 . VAL C 1 649 ? -50.276 -110.947 75.871 1.00 51.03 ? 649 VAL C CG1 1 ATOM 18573 C CG2 . VAL C 1 649 ? -48.227 -109.568 75.754 1.00 50.86 ? 649 VAL C CG2 1 ATOM 18574 N N . LYS C 1 650 ? -52.529 -108.581 77.231 1.00 50.62 ? 650 LYS C N 1 ATOM 18575 C CA . LYS C 1 650 ? -53.983 -108.724 77.400 1.00 50.23 ? 650 LYS C CA 1 ATOM 18576 C C . LYS C 1 650 ? -54.740 -107.722 76.510 1.00 50.16 ? 650 LYS C C 1 ATOM 18577 O O . LYS C 1 650 ? -55.660 -108.113 75.778 1.00 50.14 ? 650 LYS C O 1 ATOM 18578 C CB . LYS C 1 650 ? -54.401 -108.575 78.870 1.00 49.83 ? 650 LYS C CB 1 ATOM 18579 N N . SER C 1 651 ? -54.328 -106.451 76.553 1.00 49.92 ? 651 SER C N 1 ATOM 18580 C CA . SER C 1 651 ? -54.966 -105.384 75.776 1.00 49.93 ? 651 SER C CA 1 ATOM 18581 C C . SER C 1 651 ? -54.810 -105.600 74.263 1.00 49.92 ? 651 SER C C 1 ATOM 18582 O O . SER C 1 651 ? -55.799 -105.622 73.514 1.00 49.90 ? 651 SER C O 1 ATOM 18583 C CB . SER C 1 651 ? -54.408 -104.013 76.198 1.00 49.99 ? 651 SER C CB 1 ATOM 18584 O OG . SER C 1 651 ? -54.789 -102.972 75.303 1.00 50.36 ? 651 SER C OG 1 ATOM 18585 N N . SER C 1 652 ? -53.565 -105.770 73.828 1.00 49.80 ? 652 SER C N 1 ATOM 18586 C CA . SER C 1 652 ? -53.252 -105.963 72.418 1.00 49.66 ? 652 SER C CA 1 ATOM 18587 C C . SER C 1 652 ? -54.014 -107.144 71.836 1.00 49.40 ? 652 SER C C 1 ATOM 18588 O O . SER C 1 652 ? -54.609 -107.033 70.770 1.00 49.41 ? 652 SER C O 1 ATOM 18589 C CB . SER C 1 652 ? -51.743 -106.154 72.236 1.00 49.74 ? 652 SER C CB 1 ATOM 18590 O OG . SER C 1 652 ? -51.030 -105.030 72.729 1.00 50.17 ? 652 SER C OG 1 ATOM 18591 N N . ARG C 1 653 ? -54.002 -108.266 72.547 1.00 49.11 ? 653 ARG C N 1 ATOM 18592 C CA . ARG C 1 653 ? -54.710 -109.457 72.099 1.00 49.02 ? 653 ARG C CA 1 ATOM 18593 C C . ARG C 1 653 ? -56.195 -109.151 71.933 1.00 48.61 ? 653 ARG C C 1 ATOM 18594 O O . ARG C 1 653 ? -56.787 -109.472 70.899 1.00 48.51 ? 653 ARG C O 1 ATOM 18595 C CB . ARG C 1 653 ? -54.487 -110.632 73.062 1.00 48.96 ? 653 ARG C CB 1 ATOM 18596 C CG . ARG C 1 653 ? -55.181 -111.927 72.624 1.00 49.46 ? 653 ARG C CG 1 ATOM 18597 C CD . ARG C 1 653 ? -54.819 -113.136 73.493 1.00 50.09 ? 653 ARG C CD 1 ATOM 18598 N NE . ARG C 1 653 ? -55.107 -112.920 74.914 1.00 52.24 ? 653 ARG C NE 1 ATOM 18599 C CZ . ARG C 1 653 ? -54.203 -113.003 75.895 1.00 53.18 ? 653 ARG C CZ 1 ATOM 18600 N NH1 . ARG C 1 653 ? -52.936 -113.320 75.631 1.00 53.33 ? 653 ARG C NH1 1 ATOM 18601 N NH2 . ARG C 1 653 ? -54.571 -112.785 77.155 1.00 53.34 ? 653 ARG C NH2 1 ATOM 18602 N N . GLN C 1 654 ? -56.773 -108.496 72.941 1.00 48.30 ? 654 GLN C N 1 ATOM 18603 C CA . GLN C 1 654 ? -58.197 -108.145 72.943 1.00 47.99 ? 654 GLN C CA 1 ATOM 18604 C C . GLN C 1 654 ? -58.598 -107.309 71.723 1.00 47.27 ? 654 GLN C C 1 ATOM 18605 O O . GLN C 1 654 ? -59.604 -107.600 71.072 1.00 47.06 ? 654 GLN C O 1 ATOM 18606 C CB . GLN C 1 654 ? -58.563 -107.401 74.226 1.00 48.16 ? 654 GLN C CB 1 ATOM 18607 C CG . GLN C 1 654 ? -60.023 -107.556 74.626 1.00 49.75 ? 654 GLN C CG 1 ATOM 18608 C CD . GLN C 1 654 ? -60.609 -106.282 75.222 1.00 51.57 ? 654 GLN C CD 1 ATOM 18609 O OE1 . GLN C 1 654 ? -59.930 -105.536 75.943 1.00 52.10 ? 654 GLN C OE1 1 ATOM 18610 N NE2 . GLN C 1 654 ? -61.882 -106.024 74.914 1.00 51.89 ? 654 GLN C NE2 1 ATOM 18611 N N . TYR C 1 655 ? -57.795 -106.289 71.414 1.00 46.56 ? 655 TYR C N 1 ATOM 18612 C CA . TYR C 1 655 ? -58.107 -105.356 70.330 1.00 45.64 ? 655 TYR C CA 1 ATOM 18613 C C . TYR C 1 655 ? -57.663 -105.801 68.968 1.00 45.07 ? 655 TYR C C 1 ATOM 18614 O O . TYR C 1 655 ? -58.263 -105.399 67.987 1.00 45.46 ? 655 TYR C O 1 ATOM 18615 C CB . TYR C 1 655 ? -57.614 -103.944 70.631 1.00 45.59 ? 655 TYR C CB 1 ATOM 18616 C CG . TYR C 1 655 ? -58.460 -103.323 71.695 1.00 45.68 ? 655 TYR C CG 1 ATOM 18617 C CD1 . TYR C 1 655 ? -57.960 -103.086 72.966 1.00 45.57 ? 655 TYR C CD1 1 ATOM 18618 C CD2 . TYR C 1 655 ? -59.799 -103.039 71.454 1.00 46.02 ? 655 TYR C CD2 1 ATOM 18619 C CE1 . TYR C 1 655 ? -58.766 -102.539 73.964 1.00 45.93 ? 655 TYR C CE1 1 ATOM 18620 C CE2 . TYR C 1 655 ? -60.614 -102.505 72.443 1.00 46.24 ? 655 TYR C CE2 1 ATOM 18621 C CZ . TYR C 1 655 ? -60.090 -102.254 73.694 1.00 46.07 ? 655 TYR C CZ 1 ATOM 18622 O OH . TYR C 1 655 ? -60.889 -101.711 74.668 1.00 46.17 ? 655 TYR C OH 1 ATOM 18623 N N . LEU C 1 656 ? -56.625 -106.624 68.891 1.00 44.21 ? 656 LEU C N 1 ATOM 18624 C CA . LEU C 1 656 ? -56.307 -107.259 67.627 1.00 43.40 ? 656 LEU C CA 1 ATOM 18625 C C . LEU C 1 656 ? -57.388 -108.273 67.313 1.00 43.14 ? 656 LEU C C 1 ATOM 18626 O O . LEU C 1 656 ? -57.772 -108.426 66.158 1.00 42.99 ? 656 LEU C O 1 ATOM 18627 C CB . LEU C 1 656 ? -54.921 -107.903 67.639 1.00 43.28 ? 656 LEU C CB 1 ATOM 18628 C CG . LEU C 1 656 ? -53.694 -106.982 67.493 1.00 42.90 ? 656 LEU C CG 1 ATOM 18629 C CD1 . LEU C 1 656 ? -52.412 -107.785 67.506 1.00 42.65 ? 656 LEU C CD1 1 ATOM 18630 C CD2 . LEU C 1 656 ? -53.733 -106.126 66.247 1.00 42.68 ? 656 LEU C CD2 1 ATOM 18631 N N . THR C 1 657 ? -57.900 -108.937 68.350 1.00 42.88 ? 657 THR C N 1 ATOM 18632 C CA . THR C 1 657 ? -59.024 -109.865 68.183 1.00 42.74 ? 657 THR C CA 1 ATOM 18633 C C . THR C 1 657 ? -60.300 -109.138 67.701 1.00 42.95 ? 657 THR C C 1 ATOM 18634 O O . THR C 1 657 ? -61.012 -109.639 66.815 1.00 43.21 ? 657 THR C O 1 ATOM 18635 C CB . THR C 1 657 ? -59.288 -110.668 69.464 1.00 42.61 ? 657 THR C CB 1 ATOM 18636 O OG1 . THR C 1 657 ? -58.162 -111.511 69.718 1.00 41.73 ? 657 THR C OG1 1 ATOM 18637 C CG2 . THR C 1 657 ? -60.539 -111.530 69.331 1.00 42.27 ? 657 THR C CG2 1 ATOM 18638 N N . ILE C 1 658 ? -60.577 -107.963 68.271 1.00 42.54 ? 658 ILE C N 1 ATOM 18639 C CA . ILE C 1 658 ? -61.670 -107.143 67.780 1.00 42.12 ? 658 ILE C CA 1 ATOM 18640 C C . ILE C 1 658 ? -61.431 -106.796 66.308 1.00 41.93 ? 658 ILE C C 1 ATOM 18641 O O . ILE C 1 658 ? -62.361 -106.902 65.489 1.00 42.05 ? 658 ILE C O 1 ATOM 18642 C CB . ILE C 1 658 ? -61.890 -105.891 68.646 1.00 42.16 ? 658 ILE C CB 1 ATOM 18643 C CG1 . ILE C 1 658 ? -62.709 -106.270 69.887 1.00 42.25 ? 658 ILE C CG1 1 ATOM 18644 C CG2 . ILE C 1 658 ? -62.614 -104.797 67.845 1.00 42.33 ? 658 ILE C CG2 1 ATOM 18645 C CD1 . ILE C 1 658 ? -62.688 -105.225 71.000 1.00 42.58 ? 658 ILE C CD1 1 ATOM 18646 N N . ARG C 1 659 ? -60.193 -106.425 65.967 1.00 41.35 ? 659 ARG C N 1 ATOM 18647 C CA . ARG C 1 659 ? -59.843 -106.167 64.578 1.00 41.05 ? 659 ARG C CA 1 ATOM 18648 C C . ARG C 1 659 ? -60.219 -107.357 63.681 1.00 41.29 ? 659 ARG C C 1 ATOM 18649 O O . ARG C 1 659 ? -61.015 -107.213 62.745 1.00 41.43 ? 659 ARG C O 1 ATOM 18650 C CB . ARG C 1 659 ? -58.366 -105.827 64.428 1.00 40.79 ? 659 ARG C CB 1 ATOM 18651 C CG . ARG C 1 659 ? -57.964 -105.576 62.986 1.00 39.76 ? 659 ARG C CG 1 ATOM 18652 C CD . ARG C 1 659 ? -56.464 -105.524 62.813 1.00 38.70 ? 659 ARG C CD 1 ATOM 18653 N NE . ARG C 1 659 ? -56.109 -105.256 61.427 1.00 37.98 ? 659 ARG C NE 1 ATOM 18654 C CZ . ARG C 1 659 ? -55.940 -104.043 60.916 1.00 37.38 ? 659 ARG C CZ 1 ATOM 18655 N NH1 . ARG C 1 659 ? -56.086 -102.957 61.668 1.00 37.75 ? 659 ARG C NH1 1 ATOM 18656 N NH2 . ARG C 1 659 ? -55.631 -103.911 59.640 1.00 36.70 ? 659 ARG C NH2 1 ATOM 18657 N N . TYR C 1 660 ? -59.674 -108.530 63.992 1.00 41.30 ? 660 TYR C N 1 ATOM 18658 C CA . TYR C 1 660 ? -59.922 -109.743 63.196 1.00 41.31 ? 660 TYR C CA 1 ATOM 18659 C C . TYR C 1 660 ? -61.396 -110.121 63.072 1.00 41.23 ? 660 TYR C C 1 ATOM 18660 O O . TYR C 1 660 ? -61.819 -110.630 62.036 1.00 41.32 ? 660 TYR C O 1 ATOM 18661 C CB . TYR C 1 660 ? -59.107 -110.935 63.717 1.00 41.39 ? 660 TYR C CB 1 ATOM 18662 C CG . TYR C 1 660 ? -57.673 -110.960 63.206 1.00 41.75 ? 660 TYR C CG 1 ATOM 18663 C CD1 . TYR C 1 660 ? -56.747 -109.987 63.609 1.00 42.04 ? 660 TYR C CD1 1 ATOM 18664 C CD2 . TYR C 1 660 ? -57.236 -111.956 62.321 1.00 41.64 ? 660 TYR C CD2 1 ATOM 18665 C CE1 . TYR C 1 660 ? -55.444 -110.002 63.140 1.00 41.78 ? 660 TYR C CE1 1 ATOM 18666 C CE2 . TYR C 1 660 ? -55.924 -111.980 61.850 1.00 41.45 ? 660 TYR C CE2 1 ATOM 18667 C CZ . TYR C 1 660 ? -55.041 -110.999 62.262 1.00 41.80 ? 660 TYR C CZ 1 ATOM 18668 O OH . TYR C 1 660 ? -53.748 -111.000 61.802 1.00 41.83 ? 660 TYR C OH 1 ATOM 18669 N N . THR C 1 661 ? -62.169 -109.874 64.123 1.00 40.95 ? 661 THR C N 1 ATOM 18670 C CA . THR C 1 661 ? -63.611 -110.091 64.081 1.00 40.93 ? 661 THR C CA 1 ATOM 18671 C C . THR C 1 661 ? -64.273 -109.178 63.049 1.00 40.84 ? 661 THR C C 1 ATOM 18672 O O . THR C 1 661 ? -65.218 -109.583 62.374 1.00 40.79 ? 661 THR C O 1 ATOM 18673 C CB . THR C 1 661 ? -64.257 -109.831 65.458 1.00 41.05 ? 661 THR C CB 1 ATOM 18674 O OG1 . THR C 1 661 ? -63.462 -110.440 66.485 1.00 41.55 ? 661 THR C OG1 1 ATOM 18675 C CG2 . THR C 1 661 ? -65.674 -110.401 65.517 1.00 41.03 ? 661 THR C CG2 1 ATOM 18676 N N . LEU C 1 662 ? -63.763 -107.956 62.923 1.00 40.60 ? 662 LEU C N 1 ATOM 18677 C CA . LEU C 1 662 ? -64.344 -106.968 62.025 1.00 40.20 ? 662 LEU C CA 1 ATOM 18678 C C . LEU C 1 662 ? -63.825 -107.043 60.595 1.00 40.09 ? 662 LEU C C 1 ATOM 18679 O O . LEU C 1 662 ? -64.248 -106.258 59.751 1.00 40.21 ? 662 LEU C O 1 ATOM 18680 C CB . LEU C 1 662 ? -64.097 -105.569 62.579 1.00 40.03 ? 662 LEU C CB 1 ATOM 18681 C CG . LEU C 1 662 ? -64.712 -105.287 63.933 1.00 39.64 ? 662 LEU C CG 1 ATOM 18682 C CD1 . LEU C 1 662 ? -64.125 -104.019 64.486 1.00 39.71 ? 662 LEU C CD1 1 ATOM 18683 C CD2 . LEU C 1 662 ? -66.195 -105.161 63.781 1.00 39.82 ? 662 LEU C CD2 1 ATOM 18684 N N . LEU C 1 663 ? -62.914 -107.972 60.321 1.00 39.81 ? 663 LEU C N 1 ATOM 18685 C CA . LEU C 1 663 ? -62.280 -108.046 58.993 1.00 39.80 ? 663 LEU C CA 1 ATOM 18686 C C . LEU C 1 663 ? -63.218 -108.143 57.750 1.00 39.81 ? 663 LEU C C 1 ATOM 18687 O O . LEU C 1 663 ? -62.931 -107.521 56.717 1.00 39.88 ? 663 LEU C O 1 ATOM 18688 C CB . LEU C 1 663 ? -61.145 -109.077 58.957 1.00 39.69 ? 663 LEU C CB 1 ATOM 18689 C CG . LEU C 1 663 ? -59.809 -108.604 59.548 1.00 39.47 ? 663 LEU C CG 1 ATOM 18690 C CD1 . LEU C 1 663 ? -58.844 -109.766 59.730 1.00 39.26 ? 663 LEU C CD1 1 ATOM 18691 C CD2 . LEU C 1 663 ? -59.179 -107.532 58.692 1.00 38.94 ? 663 LEU C CD2 1 ATOM 18692 N N . PRO C 1 664 ? -64.327 -108.922 57.839 1.00 39.63 ? 664 PRO C N 1 ATOM 18693 C CA . PRO C 1 664 ? -65.303 -108.875 56.740 1.00 39.43 ? 664 PRO C CA 1 ATOM 18694 C C . PRO C 1 664 ? -65.787 -107.455 56.453 1.00 39.28 ? 664 PRO C C 1 ATOM 18695 O O . PRO C 1 664 ? -65.878 -107.060 55.297 1.00 39.33 ? 664 PRO C O 1 ATOM 18696 C CB . PRO C 1 664 ? -66.449 -109.743 57.259 1.00 39.36 ? 664 PRO C CB 1 ATOM 18697 C CG . PRO C 1 664 ? -65.798 -110.689 58.201 1.00 39.39 ? 664 PRO C CG 1 ATOM 18698 C CD . PRO C 1 664 ? -64.724 -109.895 58.876 1.00 39.50 ? 664 PRO C CD 1 ATOM 18699 N N . PHE C 1 665 ? -66.073 -106.696 57.504 1.00 38.99 ? 665 PHE C N 1 ATOM 18700 C CA . PHE C 1 665 ? -66.467 -105.297 57.367 1.00 38.87 ? 665 PHE C CA 1 ATOM 18701 C C . PHE C 1 665 ? -65.383 -104.444 56.705 1.00 38.83 ? 665 PHE C C 1 ATOM 18702 O O . PHE C 1 665 ? -65.647 -103.770 55.707 1.00 39.06 ? 665 PHE C O 1 ATOM 18703 C CB . PHE C 1 665 ? -66.865 -104.730 58.740 1.00 38.83 ? 665 PHE C CB 1 ATOM 18704 C CG . PHE C 1 665 ? -67.108 -103.239 58.762 1.00 38.60 ? 665 PHE C CG 1 ATOM 18705 C CD1 . PHE C 1 665 ? -67.935 -102.635 57.819 1.00 38.51 ? 665 PHE C CD1 1 ATOM 18706 C CD2 . PHE C 1 665 ? -66.545 -102.451 59.760 1.00 38.43 ? 665 PHE C CD2 1 ATOM 18707 C CE1 . PHE C 1 665 ? -68.161 -101.265 57.848 1.00 38.26 ? 665 PHE C CE1 1 ATOM 18708 C CE2 . PHE C 1 665 ? -66.769 -101.086 59.807 1.00 38.31 ? 665 PHE C CE2 1 ATOM 18709 C CZ . PHE C 1 665 ? -67.578 -100.488 58.850 1.00 38.45 ? 665 PHE C CZ 1 ATOM 18710 N N . LEU C 1 666 ? -64.173 -104.477 57.263 1.00 38.56 ? 666 LEU C N 1 ATOM 18711 C CA . LEU C 1 666 ? -63.034 -103.741 56.709 1.00 38.29 ? 666 LEU C CA 1 ATOM 18712 C C . LEU C 1 666 ? -62.838 -104.059 55.227 1.00 38.52 ? 666 LEU C C 1 ATOM 18713 O O . LEU C 1 666 ? -62.751 -103.160 54.390 1.00 38.52 ? 666 LEU C O 1 ATOM 18714 C CB . LEU C 1 666 ? -61.754 -104.056 57.493 1.00 38.25 ? 666 LEU C CB 1 ATOM 18715 C CG . LEU C 1 666 ? -60.460 -103.311 57.133 1.00 37.79 ? 666 LEU C CG 1 ATOM 18716 C CD1 . LEU C 1 666 ? -60.594 -101.808 57.344 1.00 36.61 ? 666 LEU C CD1 1 ATOM 18717 C CD2 . LEU C 1 666 ? -59.311 -103.858 57.956 1.00 37.50 ? 666 LEU C CD2 1 ATOM 18718 N N . TYR C 1 667 ? -62.795 -105.351 54.920 1.00 38.72 ? 667 TYR C N 1 ATOM 18719 C CA . TYR C 1 667 ? -62.628 -105.847 53.560 1.00 38.82 ? 667 TYR C CA 1 ATOM 18720 C C . TYR C 1 667 ? -63.727 -105.347 52.623 1.00 38.82 ? 667 TYR C C 1 ATOM 18721 O O . TYR C 1 667 ? -63.458 -105.021 51.464 1.00 38.90 ? 667 TYR C O 1 ATOM 18722 C CB . TYR C 1 667 ? -62.619 -107.366 53.596 1.00 39.10 ? 667 TYR C CB 1 ATOM 18723 C CG . TYR C 1 667 ? -62.156 -108.047 52.343 1.00 39.48 ? 667 TYR C CG 1 ATOM 18724 C CD1 . TYR C 1 667 ? -60.834 -107.960 51.924 1.00 39.56 ? 667 TYR C CD1 1 ATOM 18725 C CD2 . TYR C 1 667 ? -63.037 -108.826 51.596 1.00 40.14 ? 667 TYR C CD2 1 ATOM 18726 C CE1 . TYR C 1 667 ? -60.415 -108.608 50.775 1.00 39.63 ? 667 TYR C CE1 1 ATOM 18727 C CE2 . TYR C 1 667 ? -62.623 -109.477 50.457 1.00 39.92 ? 667 TYR C CE2 1 ATOM 18728 C CZ . TYR C 1 667 ? -61.321 -109.361 50.059 1.00 39.70 ? 667 TYR C CZ 1 ATOM 18729 O OH . TYR C 1 667 ? -60.945 -110.015 48.937 1.00 40.23 ? 667 TYR C OH 1 ATOM 18730 N N . THR C 1 668 ? -64.958 -105.268 53.120 1.00 38.75 ? 668 THR C N 1 ATOM 18731 C CA . THR C 1 668 ? -66.043 -104.727 52.309 1.00 38.76 ? 668 THR C CA 1 ATOM 18732 C C . THR C 1 668 ? -65.799 -103.252 51.989 1.00 38.84 ? 668 THR C C 1 ATOM 18733 O O . THR C 1 668 ? -66.072 -102.811 50.867 1.00 39.19 ? 668 THR C O 1 ATOM 18734 C CB . THR C 1 668 ? -67.410 -104.905 52.968 1.00 38.90 ? 668 THR C CB 1 ATOM 18735 O OG1 . THR C 1 668 ? -67.643 -106.296 53.211 1.00 39.21 ? 668 THR C OG1 1 ATOM 18736 C CG2 . THR C 1 668 ? -68.503 -104.378 52.062 1.00 38.51 ? 668 THR C CG2 1 ATOM 18737 N N . LEU C 1 669 ? -65.273 -102.494 52.955 1.00 38.57 ? 669 LEU C N 1 ATOM 18738 C CA . LEU C 1 669 ? -64.947 -101.093 52.707 1.00 38.41 ? 669 LEU C CA 1 ATOM 18739 C C . LEU C 1 669 ? -63.862 -100.968 51.642 1.00 38.41 ? 669 LEU C C 1 ATOM 18740 O O . LEU C 1 669 ? -63.920 -100.077 50.795 1.00 38.31 ? 669 LEU C O 1 ATOM 18741 C CB . LEU C 1 669 ? -64.506 -100.396 53.985 1.00 38.38 ? 669 LEU C CB 1 ATOM 18742 C CG . LEU C 1 669 ? -65.461 -100.330 55.168 1.00 38.30 ? 669 LEU C CG 1 ATOM 18743 C CD1 . LEU C 1 669 ? -64.753 -99.619 56.328 1.00 38.16 ? 669 LEU C CD1 1 ATOM 18744 C CD2 . LEU C 1 669 ? -66.769 -99.628 54.791 1.00 38.42 ? 669 LEU C CD2 1 ATOM 18745 N N . PHE C 1 670 ? -62.888 -101.875 51.685 1.00 38.53 ? 670 PHE C N 1 ATOM 18746 C CA . PHE C 1 670 ? -61.838 -101.921 50.679 1.00 38.71 ? 670 PHE C CA 1 ATOM 18747 C C . PHE C 1 670 ? -62.386 -102.245 49.308 1.00 39.08 ? 670 PHE C C 1 ATOM 18748 O O . PHE C 1 670 ? -61.867 -101.751 48.300 1.00 39.02 ? 670 PHE C O 1 ATOM 18749 C CB . PHE C 1 670 ? -60.734 -102.897 51.067 1.00 38.38 ? 670 PHE C CB 1 ATOM 18750 C CG . PHE C 1 670 ? -59.621 -102.265 51.838 1.00 37.91 ? 670 PHE C CG 1 ATOM 18751 C CD1 . PHE C 1 670 ? -58.701 -101.426 51.207 1.00 37.63 ? 670 PHE C CD1 1 ATOM 18752 C CD2 . PHE C 1 670 ? -59.486 -102.501 53.197 1.00 37.57 ? 670 PHE C CD2 1 ATOM 18753 C CE1 . PHE C 1 670 ? -57.661 -100.824 51.930 1.00 37.34 ? 670 PHE C CE1 1 ATOM 18754 C CE2 . PHE C 1 670 ? -58.448 -101.908 53.932 1.00 37.38 ? 670 PHE C CE2 1 ATOM 18755 C CZ . PHE C 1 670 ? -57.536 -101.066 53.295 1.00 37.59 ? 670 PHE C CZ 1 ATOM 18756 N N . TYR C 1 671 ? -63.436 -103.069 49.278 1.00 39.62 ? 671 TYR C N 1 ATOM 18757 C CA . TYR C 1 671 ? -64.155 -103.351 48.032 1.00 40.29 ? 671 TYR C CA 1 ATOM 18758 C C . TYR C 1 671 ? -64.799 -102.081 47.509 1.00 40.67 ? 671 TYR C C 1 ATOM 18759 O O . TYR C 1 671 ? -64.694 -101.764 46.310 1.00 40.62 ? 671 TYR C O 1 ATOM 18760 C CB . TYR C 1 671 ? -65.201 -104.445 48.211 1.00 40.23 ? 671 TYR C CB 1 ATOM 18761 C CG . TYR C 1 671 ? -66.338 -104.387 47.208 1.00 40.61 ? 671 TYR C CG 1 ATOM 18762 C CD1 . TYR C 1 671 ? -66.174 -104.866 45.899 1.00 40.91 ? 671 TYR C CD1 1 ATOM 18763 C CD2 . TYR C 1 671 ? -67.594 -103.855 47.573 1.00 40.44 ? 671 TYR C CD2 1 ATOM 18764 C CE1 . TYR C 1 671 ? -67.232 -104.827 44.972 1.00 40.90 ? 671 TYR C CE1 1 ATOM 18765 C CE2 . TYR C 1 671 ? -68.654 -103.807 46.664 1.00 40.61 ? 671 TYR C CE2 1 ATOM 18766 C CZ . TYR C 1 671 ? -68.465 -104.298 45.361 1.00 41.10 ? 671 TYR C CZ 1 ATOM 18767 O OH . TYR C 1 671 ? -69.506 -104.254 44.450 1.00 41.36 ? 671 TYR C OH 1 ATOM 18768 N N . LYS C 1 672 ? -65.447 -101.353 48.415 1.00 41.12 ? 672 LYS C N 1 ATOM 18769 C CA . LYS C 1 672 ? -66.092 -100.108 48.051 1.00 41.96 ? 672 LYS C CA 1 ATOM 18770 C C . LYS C 1 672 ? -65.089 -99.052 47.567 1.00 42.11 ? 672 LYS C C 1 ATOM 18771 O O . LYS C 1 672 ? -65.382 -98.279 46.649 1.00 42.20 ? 672 LYS C O 1 ATOM 18772 C CB . LYS C 1 672 ? -66.974 -99.617 49.193 1.00 42.14 ? 672 LYS C CB 1 ATOM 18773 C CG . LYS C 1 672 ? -68.398 -100.137 49.069 1.00 43.35 ? 672 LYS C CG 1 ATOM 18774 C CD . LYS C 1 672 ? -69.064 -100.288 50.431 1.00 46.26 ? 672 LYS C CD 1 ATOM 18775 C CE . LYS C 1 672 ? -70.595 -100.238 50.333 1.00 47.34 ? 672 LYS C CE 1 ATOM 18776 N NZ . LYS C 1 672 ? -71.029 -98.840 49.966 1.00 49.08 ? 672 LYS C NZ 1 ATOM 18777 N N . ALA C 1 673 ? -63.898 -99.060 48.164 1.00 42.35 ? 673 ALA C N 1 ATOM 18778 C CA . ALA C 1 673 ? -62.796 -98.191 47.747 1.00 42.44 ? 673 ALA C CA 1 ATOM 18779 C C . ALA C 1 673 ? -62.376 -98.507 46.314 1.00 42.73 ? 673 ALA C C 1 ATOM 18780 O O . ALA C 1 673 ? -62.304 -97.620 45.461 1.00 42.60 ? 673 ALA C O 1 ATOM 18781 C CB . ALA C 1 673 ? -61.620 -98.347 48.688 1.00 42.09 ? 673 ALA C CB 1 ATOM 18782 N N . HIS C 1 674 ? -62.122 -99.786 46.061 1.00 43.17 ? 674 HIS C N 1 ATOM 18783 C CA . HIS C 1 674 ? -61.664 -100.259 44.768 1.00 43.67 ? 674 HIS C CA 1 ATOM 18784 C C . HIS C 1 674 ? -62.666 -99.998 43.639 1.00 43.83 ? 674 HIS C C 1 ATOM 18785 O O . HIS C 1 674 ? -62.267 -99.698 42.498 1.00 44.07 ? 674 HIS C O 1 ATOM 18786 C CB . HIS C 1 674 ? -61.355 -101.746 44.877 1.00 43.93 ? 674 HIS C CB 1 ATOM 18787 C CG . HIS C 1 674 ? -61.008 -102.404 43.578 1.00 45.06 ? 674 HIS C CG 1 ATOM 18788 N ND1 . HIS C 1 674 ? -59.739 -102.372 43.039 1.00 46.28 ? 674 HIS C ND1 1 ATOM 18789 C CD2 . HIS C 1 674 ? -61.761 -103.140 42.730 1.00 45.65 ? 674 HIS C CD2 1 ATOM 18790 C CE1 . HIS C 1 674 ? -59.729 -103.052 41.909 1.00 46.89 ? 674 HIS C CE1 1 ATOM 18791 N NE2 . HIS C 1 674 ? -60.945 -103.528 41.699 1.00 46.49 ? 674 HIS C NE2 1 ATOM 18792 N N . VAL C 1 675 ? -63.959 -100.107 43.953 1.00 43.88 ? 675 VAL C N 1 ATOM 18793 C CA . VAL C 1 675 ? -65.018 -99.981 42.930 1.00 43.75 ? 675 VAL C CA 1 ATOM 18794 C C . VAL C 1 675 ? -65.511 -98.540 42.726 1.00 43.90 ? 675 VAL C C 1 ATOM 18795 O O . VAL C 1 675 ? -65.515 -98.043 41.594 1.00 43.61 ? 675 VAL C O 1 ATOM 18796 C CB . VAL C 1 675 ? -66.196 -100.961 43.194 1.00 43.58 ? 675 VAL C CB 1 ATOM 18797 C CG1 . VAL C 1 675 ? -67.373 -100.650 42.293 1.00 43.16 ? 675 VAL C CG1 1 ATOM 18798 C CG2 . VAL C 1 675 ? -65.739 -102.391 42.969 1.00 42.92 ? 675 VAL C CG2 1 ATOM 18799 N N . PHE C 1 676 ? -65.900 -97.885 43.826 1.00 44.20 ? 676 PHE C N 1 ATOM 18800 C CA . PHE C 1 676 ? -66.459 -96.519 43.801 1.00 44.34 ? 676 PHE C CA 1 ATOM 18801 C C . PHE C 1 676 ? -65.512 -95.390 44.218 1.00 44.29 ? 676 PHE C C 1 ATOM 18802 O O . PHE C 1 676 ? -65.805 -94.222 43.950 1.00 44.27 ? 676 PHE C O 1 ATOM 18803 C CB . PHE C 1 676 ? -67.722 -96.435 44.656 1.00 44.65 ? 676 PHE C CB 1 ATOM 18804 C CG . PHE C 1 676 ? -68.730 -97.496 44.344 1.00 45.46 ? 676 PHE C CG 1 ATOM 18805 C CD1 . PHE C 1 676 ? -69.001 -98.500 45.273 1.00 46.04 ? 676 PHE C CD1 1 ATOM 18806 C CD2 . PHE C 1 676 ? -69.394 -97.505 43.111 1.00 45.72 ? 676 PHE C CD2 1 ATOM 18807 C CE1 . PHE C 1 676 ? -69.924 -99.490 44.997 1.00 46.47 ? 676 PHE C CE1 1 ATOM 18808 C CE2 . PHE C 1 676 ? -70.320 -98.497 42.818 1.00 45.99 ? 676 PHE C CE2 1 ATOM 18809 C CZ . PHE C 1 676 ? -70.588 -99.494 43.768 1.00 46.24 ? 676 PHE C CZ 1 ATOM 18810 N N . GLY C 1 677 ? -64.397 -95.724 44.868 1.00 44.42 ? 677 GLY C N 1 ATOM 18811 C CA . GLY C 1 677 ? -63.403 -94.722 45.277 1.00 44.60 ? 677 GLY C CA 1 ATOM 18812 C C . GLY C 1 677 ? -63.674 -94.086 46.632 1.00 44.83 ? 677 GLY C C 1 ATOM 18813 O O . GLY C 1 677 ? -63.121 -93.026 46.944 1.00 44.59 ? 677 GLY C O 1 ATOM 18814 N N . GLU C 1 678 ? -64.538 -94.725 47.423 1.00 45.05 ? 678 GLU C N 1 ATOM 18815 C CA . GLU C 1 678 ? -64.804 -94.313 48.797 1.00 45.45 ? 678 GLU C CA 1 ATOM 18816 C C . GLU C 1 678 ? -63.569 -94.512 49.680 1.00 45.25 ? 678 GLU C C 1 ATOM 18817 O O . GLU C 1 678 ? -62.612 -95.205 49.298 1.00 45.19 ? 678 GLU C O 1 ATOM 18818 C CB . GLU C 1 678 ? -65.977 -95.101 49.366 1.00 45.67 ? 678 GLU C CB 1 ATOM 18819 C CG . GLU C 1 678 ? -67.338 -94.597 48.891 1.00 47.68 ? 678 GLU C CG 1 ATOM 18820 C CD . GLU C 1 678 ? -68.461 -95.630 49.069 1.00 50.21 ? 678 GLU C CD 1 ATOM 18821 O OE1 . GLU C 1 678 ? -68.586 -96.198 50.184 1.00 52.59 ? 678 GLU C OE1 1 ATOM 18822 O OE2 . GLU C 1 678 ? -69.217 -95.879 48.092 1.00 52.09 ? 678 GLU C OE2 1 ATOM 18823 N N . THR C 1 679 ? -63.595 -93.891 50.857 1.00 44.98 ? 679 THR C N 1 ATOM 18824 C CA . THR C 1 679 ? -62.464 -93.916 51.788 1.00 44.73 ? 679 THR C CA 1 ATOM 18825 C C . THR C 1 679 ? -62.629 -95.049 52.797 1.00 44.41 ? 679 THR C C 1 ATOM 18826 O O . THR C 1 679 ? -63.762 -95.410 53.135 1.00 44.58 ? 679 THR C O 1 ATOM 18827 C CB . THR C 1 679 ? -62.379 -92.594 52.544 1.00 44.82 ? 679 THR C CB 1 ATOM 18828 O OG1 . THR C 1 679 ? -63.699 -92.209 52.943 1.00 45.05 ? 679 THR C OG1 1 ATOM 18829 C CG2 . THR C 1 679 ? -61.792 -91.502 51.652 1.00 44.61 ? 679 THR C CG2 1 ATOM 18830 N N . VAL C 1 680 ? -61.525 -95.619 53.276 1.00 43.81 ? 680 VAL C N 1 ATOM 18831 C CA . VAL C 1 680 ? -61.651 -96.696 54.259 1.00 43.27 ? 680 VAL C CA 1 ATOM 18832 C C . VAL C 1 680 ? -61.585 -96.109 55.659 1.00 43.20 ? 680 VAL C C 1 ATOM 18833 O O . VAL C 1 680 ? -62.600 -96.076 56.364 1.00 43.41 ? 680 VAL C O 1 ATOM 18834 C CB . VAL C 1 680 ? -60.659 -97.869 54.043 1.00 43.26 ? 680 VAL C CB 1 ATOM 18835 C CG1 . VAL C 1 680 ? -60.838 -98.919 55.112 1.00 42.75 ? 680 VAL C CG1 1 ATOM 18836 C CG2 . VAL C 1 680 ? -60.890 -98.517 52.688 1.00 42.83 ? 680 VAL C CG2 1 ATOM 18837 N N . ALA C 1 681 ? -60.417 -95.623 56.068 1.00 42.89 ? 681 ALA C N 1 ATOM 18838 C CA . ALA C 1 681 ? -60.349 -94.846 57.302 1.00 42.53 ? 681 ALA C CA 1 ATOM 18839 C C . ALA C 1 681 ? -60.731 -93.425 56.947 1.00 42.29 ? 681 ALA C C 1 ATOM 18840 O O . ALA C 1 681 ? -59.962 -92.730 56.308 1.00 42.52 ? 681 ALA C O 1 ATOM 18841 C CB . ALA C 1 681 ? -58.960 -94.887 57.894 1.00 42.51 ? 681 ALA C CB 1 ATOM 18842 N N . ARG C 1 682 ? -61.924 -92.988 57.318 1.00 41.92 ? 682 ARG C N 1 ATOM 18843 C CA . ARG C 1 682 ? -62.326 -91.651 56.904 1.00 41.90 ? 682 ARG C CA 1 ATOM 18844 C C . ARG C 1 682 ? -62.427 -90.692 58.073 1.00 41.87 ? 682 ARG C C 1 ATOM 18845 O O . ARG C 1 682 ? -62.705 -91.128 59.194 1.00 41.83 ? 682 ARG C O 1 ATOM 18846 C CB . ARG C 1 682 ? -63.617 -91.670 56.072 1.00 42.10 ? 682 ARG C CB 1 ATOM 18847 C CG . ARG C 1 682 ? -64.924 -91.888 56.843 1.00 42.05 ? 682 ARG C CG 1 ATOM 18848 C CD . ARG C 1 682 ? -66.102 -91.956 55.882 1.00 41.74 ? 682 ARG C CD 1 ATOM 18849 N NE . ARG C 1 682 ? -65.868 -92.963 54.853 1.00 41.60 ? 682 ARG C NE 1 ATOM 18850 C CZ . ARG C 1 682 ? -66.815 -93.703 54.288 1.00 41.90 ? 682 ARG C CZ 1 ATOM 18851 N NH1 . ARG C 1 682 ? -68.083 -93.564 54.648 1.00 41.94 ? 682 ARG C NH1 1 ATOM 18852 N NH2 . ARG C 1 682 ? -66.488 -94.597 53.367 1.00 42.18 ? 682 ARG C NH2 1 ATOM 18853 N N . PRO C 1 683 ? -62.184 -89.382 57.814 1.00 41.85 ? 683 PRO C N 1 ATOM 18854 C CA . PRO C 1 683 ? -62.310 -88.372 58.856 1.00 41.91 ? 683 PRO C CA 1 ATOM 18855 C C . PRO C 1 683 ? -63.775 -88.109 59.192 1.00 42.32 ? 683 PRO C C 1 ATOM 18856 O O . PRO C 1 683 ? -64.677 -88.386 58.381 1.00 42.26 ? 683 PRO C O 1 ATOM 18857 C CB . PRO C 1 683 ? -61.673 -87.138 58.231 1.00 41.76 ? 683 PRO C CB 1 ATOM 18858 C CG . PRO C 1 683 ? -61.789 -87.335 56.798 1.00 41.68 ? 683 PRO C CG 1 ATOM 18859 C CD . PRO C 1 683 ? -61.777 -88.791 56.525 1.00 41.68 ? 683 PRO C CD 1 ATOM 18860 N N . VAL C 1 684 ? -64.008 -87.583 60.390 1.00 42.65 ? 684 VAL C N 1 ATOM 18861 C CA . VAL C 1 684 ? -65.360 -87.390 60.887 1.00 42.68 ? 684 VAL C CA 1 ATOM 18862 C C . VAL C 1 684 ? -66.173 -86.420 60.037 1.00 42.85 ? 684 VAL C C 1 ATOM 18863 O O . VAL C 1 684 ? -67.380 -86.600 59.918 1.00 43.07 ? 684 VAL C O 1 ATOM 18864 C CB . VAL C 1 684 ? -65.366 -87.001 62.380 1.00 42.70 ? 684 VAL C CB 1 ATOM 18865 C CG1 . VAL C 1 684 ? -66.767 -86.662 62.857 1.00 42.83 ? 684 VAL C CG1 1 ATOM 18866 C CG2 . VAL C 1 684 ? -64.829 -88.155 63.215 1.00 42.57 ? 684 VAL C CG2 1 ATOM 18867 N N . LEU C 1 685 ? -65.538 -85.429 59.410 1.00 43.12 ? 685 LEU C N 1 ATOM 18868 C CA . LEU C 1 685 ? -66.311 -84.479 58.585 1.00 43.64 ? 685 LEU C CA 1 ATOM 18869 C C . LEU C 1 685 ? -66.954 -85.084 57.339 1.00 43.94 ? 685 LEU C C 1 ATOM 18870 O O . LEU C 1 685 ? -67.930 -84.548 56.821 1.00 44.16 ? 685 LEU C O 1 ATOM 18871 C CB . LEU C 1 685 ? -65.523 -83.225 58.211 1.00 43.66 ? 685 LEU C CB 1 ATOM 18872 C CG . LEU C 1 685 ? -64.460 -83.308 57.123 1.00 44.23 ? 685 LEU C CG 1 ATOM 18873 C CD1 . LEU C 1 685 ? -64.579 -82.131 56.168 1.00 43.61 ? 685 LEU C CD1 1 ATOM 18874 C CD2 . LEU C 1 685 ? -63.068 -83.358 57.772 1.00 45.96 ? 685 LEU C CD2 1 ATOM 18875 N N . HIS C 1 686 ? -66.413 -86.201 56.867 1.00 44.37 ? 686 HIS C N 1 ATOM 18876 C CA . HIS C 1 686 ? -66.966 -86.884 55.694 1.00 44.75 ? 686 HIS C CA 1 ATOM 18877 C C . HIS C 1 686 ? -68.391 -87.372 55.920 1.00 44.87 ? 686 HIS C C 1 ATOM 18878 O O . HIS C 1 686 ? -69.179 -87.422 54.980 1.00 45.07 ? 686 HIS C O 1 ATOM 18879 C CB . HIS C 1 686 ? -66.053 -88.029 55.237 1.00 44.74 ? 686 HIS C CB 1 ATOM 18880 C CG . HIS C 1 686 ? -64.857 -87.567 54.458 1.00 45.10 ? 686 HIS C CG 1 ATOM 18881 N ND1 . HIS C 1 686 ? -64.363 -88.262 53.375 1.00 44.97 ? 686 HIS C ND1 1 ATOM 18882 C CD2 . HIS C 1 686 ? -64.072 -86.466 54.587 1.00 45.02 ? 686 HIS C CD2 1 ATOM 18883 C CE1 . HIS C 1 686 ? -63.316 -87.621 52.885 1.00 45.29 ? 686 HIS C CE1 1 ATOM 18884 N NE2 . HIS C 1 686 ? -63.119 -86.528 53.602 1.00 45.00 ? 686 HIS C NE2 1 ATOM 18885 N N . GLU C 1 687 ? -68.712 -87.719 57.162 1.00 44.98 ? 687 GLU C N 1 ATOM 18886 C CA . GLU C 1 687 ? -70.027 -88.212 57.499 1.00 45.23 ? 687 GLU C CA 1 ATOM 18887 C C . GLU C 1 687 ? -70.866 -87.142 58.156 1.00 45.48 ? 687 GLU C C 1 ATOM 18888 O O . GLU C 1 687 ? -72.090 -87.136 57.979 1.00 45.75 ? 687 GLU C O 1 ATOM 18889 C CB . GLU C 1 687 ? -69.942 -89.424 58.428 1.00 45.20 ? 687 GLU C CB 1 ATOM 18890 C CG . GLU C 1 687 ? -69.390 -90.688 57.777 1.00 46.15 ? 687 GLU C CG 1 ATOM 18891 C CD . GLU C 1 687 ? -70.186 -91.154 56.551 1.00 47.33 ? 687 GLU C CD 1 ATOM 18892 O OE1 . GLU C 1 687 ? -71.420 -91.360 56.663 1.00 47.86 ? 687 GLU C OE1 1 ATOM 18893 O OE2 . GLU C 1 687 ? -69.571 -91.331 55.473 1.00 47.31 ? 687 GLU C OE2 1 ATOM 18894 N N . PHE C 1 688 ? -70.227 -86.242 58.911 1.00 45.49 ? 688 PHE C N 1 ATOM 18895 C CA . PHE C 1 688 ? -70.976 -85.300 59.761 1.00 45.66 ? 688 PHE C CA 1 ATOM 18896 C C . PHE C 1 688 ? -70.695 -83.827 59.475 1.00 46.00 ? 688 PHE C C 1 ATOM 18897 O O . PHE C 1 688 ? -70.519 -83.032 60.399 1.00 45.99 ? 688 PHE C O 1 ATOM 18898 C CB . PHE C 1 688 ? -70.753 -85.616 61.240 1.00 45.43 ? 688 PHE C CB 1 ATOM 18899 C CG . PHE C 1 688 ? -71.067 -87.035 61.609 1.00 45.03 ? 688 PHE C CG 1 ATOM 18900 C CD1 . PHE C 1 688 ? -72.380 -87.436 61.817 1.00 44.54 ? 688 PHE C CD1 1 ATOM 18901 C CD2 . PHE C 1 688 ? -70.047 -87.971 61.758 1.00 45.21 ? 688 PHE C CD2 1 ATOM 18902 C CE1 . PHE C 1 688 ? -72.684 -88.754 62.170 1.00 44.40 ? 688 PHE C CE1 1 ATOM 18903 C CE2 . PHE C 1 688 ? -70.331 -89.291 62.110 1.00 45.25 ? 688 PHE C CE2 1 ATOM 18904 C CZ . PHE C 1 688 ? -71.654 -89.687 62.318 1.00 44.86 ? 688 PHE C CZ 1 ATOM 18905 N N . TYR C 1 689 ? -70.693 -83.473 58.191 1.00 46.55 ? 689 TYR C N 1 ATOM 18906 C CA . TYR C 1 689 ? -70.330 -82.129 57.730 1.00 47.07 ? 689 TYR C CA 1 ATOM 18907 C C . TYR C 1 689 ? -71.372 -81.056 58.050 1.00 47.75 ? 689 TYR C C 1 ATOM 18908 O O . TYR C 1 689 ? -71.039 -79.866 58.082 1.00 47.83 ? 689 TYR C O 1 ATOM 18909 C CB . TYR C 1 689 ? -70.050 -82.154 56.228 1.00 46.75 ? 689 TYR C CB 1 ATOM 18910 C CG . TYR C 1 689 ? -71.077 -82.951 55.456 1.00 46.84 ? 689 TYR C CG 1 ATOM 18911 C CD1 . TYR C 1 689 ? -72.307 -82.385 55.095 1.00 46.82 ? 689 TYR C CD1 1 ATOM 18912 C CD2 . TYR C 1 689 ? -70.831 -84.277 55.094 1.00 46.58 ? 689 TYR C CD2 1 ATOM 18913 C CE1 . TYR C 1 689 ? -73.258 -83.112 54.381 1.00 46.88 ? 689 TYR C CE1 1 ATOM 18914 C CE2 . TYR C 1 689 ? -71.782 -85.016 54.379 1.00 46.54 ? 689 TYR C CE2 1 ATOM 18915 C CZ . TYR C 1 689 ? -72.991 -84.426 54.030 1.00 46.79 ? 689 TYR C CZ 1 ATOM 18916 O OH . TYR C 1 689 ? -73.929 -85.150 53.333 1.00 46.69 ? 689 TYR C OH 1 ATOM 18917 N N . GLU C 1 690 ? -72.622 -81.469 58.286 1.00 48.59 ? 690 GLU C N 1 ATOM 18918 C CA . GLU C 1 690 ? -73.702 -80.528 58.635 1.00 49.65 ? 690 GLU C CA 1 ATOM 18919 C C . GLU C 1 690 ? -73.405 -79.844 59.958 1.00 49.71 ? 690 GLU C C 1 ATOM 18920 O O . GLU C 1 690 ? -74.054 -78.863 60.299 1.00 49.81 ? 690 GLU C O 1 ATOM 18921 C CB . GLU C 1 690 ? -75.081 -81.203 58.746 1.00 50.03 ? 690 GLU C CB 1 ATOM 18922 C CG . GLU C 1 690 ? -75.390 -82.319 57.744 1.00 53.30 ? 690 GLU C CG 1 ATOM 18923 C CD . GLU C 1 690 ? -74.671 -83.664 58.074 1.00 58.41 ? 690 GLU C CD 1 ATOM 18924 O OE1 . GLU C 1 690 ? -73.921 -83.737 59.107 1.00 59.12 ? 690 GLU C OE1 1 ATOM 18925 O OE2 . GLU C 1 690 ? -74.865 -84.644 57.284 1.00 60.08 ? 690 GLU C OE2 1 ATOM 18926 N N . ASP C 1 691 ? -72.447 -80.386 60.709 1.00 50.09 ? 691 ASP C N 1 ATOM 18927 C CA . ASP C 1 691 ? -71.978 -79.790 61.965 1.00 50.46 ? 691 ASP C CA 1 ATOM 18928 C C . ASP C 1 691 ? -70.577 -79.206 61.780 1.00 50.29 ? 691 ASP C C 1 ATOM 18929 O O . ASP C 1 691 ? -69.636 -79.945 61.500 1.00 50.56 ? 691 ASP C O 1 ATOM 18930 C CB . ASP C 1 691 ? -71.953 -80.849 63.079 1.00 50.63 ? 691 ASP C CB 1 ATOM 18931 C CG . ASP C 1 691 ? -71.616 -80.255 64.452 1.00 52.59 ? 691 ASP C CG 1 ATOM 18932 O OD1 . ASP C 1 691 ? -71.037 -79.141 64.521 1.00 54.68 ? 691 ASP C OD1 1 ATOM 18933 O OD2 . ASP C 1 691 ? -71.936 -80.900 65.479 1.00 54.46 ? 691 ASP C OD2 1 ATOM 18934 N N . THR C 1 692 ? -70.418 -77.898 61.945 1.00 50.04 ? 692 THR C N 1 ATOM 18935 C CA . THR C 1 692 ? -69.087 -77.317 61.736 1.00 49.94 ? 692 THR C CA 1 ATOM 18936 C C . THR C 1 692 ? -68.049 -77.732 62.795 1.00 49.96 ? 692 THR C C 1 ATOM 18937 O O . THR C 1 692 ? -66.867 -77.428 62.660 1.00 50.19 ? 692 THR C O 1 ATOM 18938 C CB . THR C 1 692 ? -69.111 -75.774 61.569 1.00 49.86 ? 692 THR C CB 1 ATOM 18939 O OG1 . THR C 1 692 ? -69.655 -75.167 62.746 1.00 49.52 ? 692 THR C OG1 1 ATOM 18940 C CG2 . THR C 1 692 ? -69.921 -75.368 60.338 1.00 49.79 ? 692 THR C CG2 1 ATOM 18941 N N . ASN C 1 693 ? -68.477 -78.437 63.836 1.00 49.87 ? 693 ASN C N 1 ATOM 18942 C CA . ASN C 1 693 ? -67.518 -78.940 64.829 1.00 49.98 ? 693 ASN C CA 1 ATOM 18943 C C . ASN C 1 693 ? -66.694 -80.103 64.308 1.00 49.66 ? 693 ASN C C 1 ATOM 18944 O O . ASN C 1 693 ? -65.550 -80.290 64.717 1.00 49.86 ? 693 ASN C O 1 ATOM 18945 C CB . ASN C 1 693 ? -68.213 -79.342 66.133 1.00 50.20 ? 693 ASN C CB 1 ATOM 18946 C CG . ASN C 1 693 ? -68.785 -78.156 66.868 1.00 50.74 ? 693 ASN C CG 1 ATOM 18947 O OD1 . ASN C 1 693 ? -68.121 -77.124 67.012 1.00 50.71 ? 693 ASN C OD1 1 ATOM 18948 N ND2 . ASN C 1 693 ? -70.026 -78.286 67.332 1.00 51.39 ? 693 ASN C ND2 1 ATOM 18949 N N . SER C 1 694 ? -67.291 -80.878 63.407 1.00 49.22 ? 694 SER C N 1 ATOM 18950 C CA . SER C 1 694 ? -66.611 -82.003 62.764 1.00 48.81 ? 694 SER C CA 1 ATOM 18951 C C . SER C 1 694 ? -65.490 -81.548 61.822 1.00 48.48 ? 694 SER C C 1 ATOM 18952 O O . SER C 1 694 ? -64.545 -82.297 61.594 1.00 48.66 ? 694 SER C O 1 ATOM 18953 C CB . SER C 1 694 ? -67.617 -82.862 61.996 1.00 48.67 ? 694 SER C CB 1 ATOM 18954 O OG . SER C 1 694 ? -68.063 -82.176 60.833 1.00 48.92 ? 694 SER C OG 1 ATOM 18955 N N . TRP C 1 695 ? -65.596 -80.326 61.300 1.00 48.02 ? 695 TRP C N 1 ATOM 18956 C CA . TRP C 1 695 ? -64.655 -79.799 60.316 1.00 47.77 ? 695 TRP C CA 1 ATOM 18957 C C . TRP C 1 695 ? -63.207 -79.724 60.784 1.00 47.76 ? 695 TRP C C 1 ATOM 18958 O O . TRP C 1 695 ? -62.296 -79.765 59.970 1.00 47.66 ? 695 TRP C O 1 ATOM 18959 C CB . TRP C 1 695 ? -65.076 -78.400 59.904 1.00 47.77 ? 695 TRP C CB 1 ATOM 18960 C CG . TRP C 1 695 ? -66.345 -78.308 59.126 1.00 47.69 ? 695 TRP C CG 1 ATOM 18961 C CD1 . TRP C 1 695 ? -67.323 -79.256 59.016 1.00 47.56 ? 695 TRP C CD1 1 ATOM 18962 C CD2 . TRP C 1 695 ? -66.793 -77.172 58.376 1.00 47.97 ? 695 TRP C CD2 1 ATOM 18963 N NE1 . TRP C 1 695 ? -68.344 -78.788 58.226 1.00 47.54 ? 695 TRP C NE1 1 ATOM 18964 C CE2 . TRP C 1 695 ? -68.047 -77.511 57.821 1.00 47.95 ? 695 TRP C CE2 1 ATOM 18965 C CE3 . TRP C 1 695 ? -66.256 -75.896 58.124 1.00 47.82 ? 695 TRP C CE3 1 ATOM 18966 C CZ2 . TRP C 1 695 ? -68.777 -76.622 57.024 1.00 47.87 ? 695 TRP C CZ2 1 ATOM 18967 C CZ3 . TRP C 1 695 ? -66.970 -75.017 57.327 1.00 47.58 ? 695 TRP C CZ3 1 ATOM 18968 C CH2 . TRP C 1 695 ? -68.220 -75.385 56.785 1.00 47.71 ? 695 TRP C CH2 1 ATOM 18969 N N . ILE C 1 696 ? -63.002 -79.584 62.089 1.00 47.96 ? 696 ILE C N 1 ATOM 18970 C CA . ILE C 1 696 ? -61.656 -79.437 62.660 1.00 48.18 ? 696 ILE C CA 1 ATOM 18971 C C . ILE C 1 696 ? -61.189 -80.698 63.396 1.00 48.43 ? 696 ILE C C 1 ATOM 18972 O O . ILE C 1 696 ? -60.014 -80.814 63.733 1.00 48.54 ? 696 ILE C O 1 ATOM 18973 C CB . ILE C 1 696 ? -61.550 -78.214 63.631 1.00 48.07 ? 696 ILE C CB 1 ATOM 18974 C CG1 . ILE C 1 696 ? -62.405 -78.438 64.889 1.00 48.22 ? 696 ILE C CG1 1 ATOM 18975 C CG2 . ILE C 1 696 ? -61.930 -76.912 62.920 1.00 48.17 ? 696 ILE C CG2 1 ATOM 18976 C CD1 . ILE C 1 696 ? -62.182 -77.434 66.007 1.00 48.38 ? 696 ILE C CD1 1 ATOM 18977 N N . GLU C 1 697 ? -62.103 -81.637 63.636 1.00 48.80 ? 697 GLU C N 1 ATOM 18978 C CA . GLU C 1 697 ? -61.809 -82.817 64.445 1.00 49.34 ? 697 GLU C CA 1 ATOM 18979 C C . GLU C 1 697 ? -60.881 -83.809 63.744 1.00 49.00 ? 697 GLU C C 1 ATOM 18980 O O . GLU C 1 697 ? -61.159 -84.243 62.626 1.00 49.05 ? 697 GLU C O 1 ATOM 18981 C CB . GLU C 1 697 ? -63.110 -83.514 64.852 1.00 49.74 ? 697 GLU C CB 1 ATOM 18982 C CG . GLU C 1 697 ? -62.937 -84.589 65.945 1.00 52.29 ? 697 GLU C CG 1 ATOM 18983 C CD . GLU C 1 697 ? -62.627 -84.016 67.339 1.00 55.83 ? 697 GLU C CD 1 ATOM 18984 O OE1 . GLU C 1 697 ? -62.576 -82.758 67.482 1.00 56.64 ? 697 GLU C OE1 1 ATOM 18985 O OE2 . GLU C 1 697 ? -62.444 -84.839 68.287 1.00 56.73 ? 697 GLU C OE2 1 ATOM 18986 N N . ASP C 1 698 ? -59.795 -84.181 64.424 1.00 48.78 ? 698 ASP C N 1 ATOM 18987 C CA . ASP C 1 698 ? -58.775 -85.079 63.856 1.00 48.62 ? 698 ASP C CA 1 ATOM 18988 C C . ASP C 1 698 ? -58.005 -85.892 64.896 1.00 48.17 ? 698 ASP C C 1 ATOM 18989 O O . ASP C 1 698 ? -56.869 -86.302 64.658 1.00 48.14 ? 698 ASP C O 1 ATOM 18990 C CB . ASP C 1 698 ? -57.781 -84.282 63.010 1.00 48.88 ? 698 ASP C CB 1 ATOM 18991 C CG . ASP C 1 698 ? -57.068 -83.183 63.810 1.00 50.30 ? 698 ASP C CG 1 ATOM 18992 O OD1 . ASP C 1 698 ? -56.416 -82.314 63.179 1.00 51.62 ? 698 ASP C OD1 1 ATOM 18993 O OD2 . ASP C 1 698 ? -57.155 -83.177 65.066 1.00 51.45 ? 698 ASP C OD2 1 ATOM 18994 N N . THR C 1 699 ? -58.617 -86.105 66.052 1.00 47.85 ? 699 THR C N 1 ATOM 18995 C CA . THR C 1 699 ? -58.012 -86.913 67.106 1.00 47.37 ? 699 THR C CA 1 ATOM 18996 C C . THR C 1 699 ? -58.830 -88.180 67.262 1.00 47.08 ? 699 THR C C 1 ATOM 18997 O O . THR C 1 699 ? -58.640 -88.940 68.217 1.00 47.24 ? 699 THR C O 1 ATOM 18998 C CB . THR C 1 699 ? -57.935 -86.148 68.454 1.00 47.36 ? 699 THR C CB 1 ATOM 18999 O OG1 . THR C 1 699 ? -59.164 -85.450 68.677 1.00 47.39 ? 699 THR C OG1 1 ATOM 19000 C CG2 . THR C 1 699 ? -56.810 -85.118 68.435 1.00 47.17 ? 699 THR C CG2 1 ATOM 19001 N N . GLU C 1 700 ? -59.760 -88.371 66.325 1.00 46.55 ? 700 GLU C N 1 ATOM 19002 C CA . GLU C 1 700 ? -60.530 -89.600 66.206 1.00 46.30 ? 700 GLU C CA 1 ATOM 19003 C C . GLU C 1 700 ? -60.950 -89.750 64.776 1.00 45.65 ? 700 GLU C C 1 ATOM 19004 O O . GLU C 1 700 ? -61.023 -88.752 64.059 1.00 45.82 ? 700 GLU C O 1 ATOM 19005 C CB . GLU C 1 700 ? -61.762 -89.571 67.091 1.00 46.42 ? 700 GLU C CB 1 ATOM 19006 C CG . GLU C 1 700 ? -62.487 -88.252 67.080 1.00 48.64 ? 700 GLU C CG 1 ATOM 19007 C CD . GLU C 1 700 ? -63.749 -88.300 67.918 1.00 51.97 ? 700 GLU C CD 1 ATOM 19008 O OE1 . GLU C 1 700 ? -64.030 -89.361 68.530 1.00 53.31 ? 700 GLU C OE1 1 ATOM 19009 O OE2 . GLU C 1 700 ? -64.460 -87.271 67.962 1.00 53.37 ? 700 GLU C OE2 1 ATOM 19010 N N . PHE C 1 701 ? -61.231 -90.986 64.367 1.00 44.92 ? 701 PHE C N 1 ATOM 19011 C CA . PHE C 1 701 ? -61.645 -91.260 62.994 1.00 44.36 ? 701 PHE C CA 1 ATOM 19012 C C . PHE C 1 701 ? -62.657 -92.392 62.902 1.00 43.96 ? 701 PHE C C 1 ATOM 19013 O O . PHE C 1 701 ? -63.071 -92.959 63.919 1.00 43.94 ? 701 PHE C O 1 ATOM 19014 C CB . PHE C 1 701 ? -60.421 -91.560 62.123 1.00 44.40 ? 701 PHE C CB 1 ATOM 19015 C CG . PHE C 1 701 ? -59.646 -92.752 62.572 1.00 44.35 ? 701 PHE C CG 1 ATOM 19016 C CD1 . PHE C 1 701 ? -59.666 -93.931 61.831 1.00 44.04 ? 701 PHE C CD1 1 ATOM 19017 C CD2 . PHE C 1 701 ? -58.906 -92.703 63.747 1.00 44.27 ? 701 PHE C CD2 1 ATOM 19018 C CE1 . PHE C 1 701 ? -58.947 -95.043 62.247 1.00 44.22 ? 701 PHE C CE1 1 ATOM 19019 C CE2 . PHE C 1 701 ? -58.190 -93.809 64.179 1.00 44.50 ? 701 PHE C CE2 1 ATOM 19020 C CZ . PHE C 1 701 ? -58.210 -94.986 63.429 1.00 44.42 ? 701 PHE C CZ 1 ATOM 19021 N N . LEU C 1 702 ? -63.050 -92.709 61.673 1.00 43.46 ? 702 LEU C N 1 ATOM 19022 C CA . LEU C 1 702 ? -64.011 -93.773 61.417 1.00 43.25 ? 702 LEU C CA 1 ATOM 19023 C C . LEU C 1 702 ? -63.458 -94.831 60.472 1.00 43.31 ? 702 LEU C C 1 ATOM 19024 O O . LEU C 1 702 ? -62.653 -94.542 59.583 1.00 43.66 ? 702 LEU C O 1 ATOM 19025 C CB . LEU C 1 702 ? -65.286 -93.210 60.772 1.00 43.01 ? 702 LEU C CB 1 ATOM 19026 C CG . LEU C 1 702 ? -66.031 -92.033 61.369 1.00 42.26 ? 702 LEU C CG 1 ATOM 19027 C CD1 . LEU C 1 702 ? -66.536 -91.146 60.262 1.00 41.64 ? 702 LEU C CD1 1 ATOM 19028 C CD2 . LEU C 1 702 ? -67.159 -92.545 62.221 1.00 42.39 ? 702 LEU C CD2 1 ATOM 19029 N N . TRP C 1 703 ? -63.925 -96.057 60.652 1.00 43.16 ? 703 TRP C N 1 ATOM 19030 C CA . TRP C 1 703 ? -63.877 -97.047 59.593 1.00 42.94 ? 703 TRP C CA 1 ATOM 19031 C C . TRP C 1 703 ? -65.182 -96.915 58.829 1.00 42.91 ? 703 TRP C C 1 ATOM 19032 O O . TRP C 1 703 ? -66.267 -97.194 59.376 1.00 42.89 ? 703 TRP C O 1 ATOM 19033 C CB . TRP C 1 703 ? -63.787 -98.437 60.199 1.00 42.99 ? 703 TRP C CB 1 ATOM 19034 C CG . TRP C 1 703 ? -62.408 -98.904 60.485 1.00 42.79 ? 703 TRP C CG 1 ATOM 19035 C CD1 . TRP C 1 703 ? -61.275 -98.143 60.582 1.00 42.63 ? 703 TRP C CD1 1 ATOM 19036 C CD2 . TRP C 1 703 ? -62.011 -100.251 60.723 1.00 42.59 ? 703 TRP C CD2 1 ATOM 19037 N NE1 . TRP C 1 703 ? -60.194 -98.941 60.856 1.00 42.26 ? 703 TRP C NE1 1 ATOM 19038 C CE2 . TRP C 1 703 ? -60.618 -100.239 60.953 1.00 42.56 ? 703 TRP C CE2 1 ATOM 19039 C CE3 . TRP C 1 703 ? -62.699 -101.476 60.761 1.00 42.18 ? 703 TRP C CE3 1 ATOM 19040 C CZ2 . TRP C 1 703 ? -59.900 -101.399 61.224 1.00 42.97 ? 703 TRP C CZ2 1 ATOM 19041 C CZ3 . TRP C 1 703 ? -61.986 -102.631 61.027 1.00 42.56 ? 703 TRP C CZ3 1 ATOM 19042 C CH2 . TRP C 1 703 ? -60.598 -102.586 61.256 1.00 42.97 ? 703 TRP C CH2 1 ATOM 19043 N N . GLY C 1 704 ? -65.085 -96.451 57.586 1.00 42.78 ? 704 GLY C N 1 ATOM 19044 C CA . GLY C 1 704 ? -66.272 -96.166 56.782 1.00 42.65 ? 704 GLY C CA 1 ATOM 19045 C C . GLY C 1 704 ? -67.260 -95.291 57.544 1.00 42.64 ? 704 GLY C C 1 ATOM 19046 O O . GLY C 1 704 ? -66.850 -94.410 58.316 1.00 42.56 ? 704 GLY C O 1 ATOM 19047 N N . PRO C 1 705 ? -68.568 -95.528 57.342 1.00 42.56 ? 705 PRO C N 1 ATOM 19048 C CA . PRO C 1 705 ? -69.589 -94.711 58.001 1.00 42.43 ? 705 PRO C CA 1 ATOM 19049 C C . PRO C 1 705 ? -69.953 -95.149 59.424 1.00 42.31 ? 705 PRO C C 1 ATOM 19050 O O . PRO C 1 705 ? -70.550 -94.370 60.150 1.00 42.47 ? 705 PRO C O 1 ATOM 19051 C CB . PRO C 1 705 ? -70.800 -94.895 57.086 1.00 42.49 ? 705 PRO C CB 1 ATOM 19052 C CG . PRO C 1 705 ? -70.652 -96.316 56.583 1.00 42.56 ? 705 PRO C CG 1 ATOM 19053 C CD . PRO C 1 705 ? -69.160 -96.552 56.456 1.00 42.49 ? 705 PRO C CD 1 ATOM 19054 N N . ALA C 1 706 ? -69.582 -96.364 59.823 1.00 42.09 ? 706 ALA C N 1 ATOM 19055 C CA . ALA C 1 706 ? -70.240 -97.042 60.954 1.00 41.74 ? 706 ALA C CA 1 ATOM 19056 C C . ALA C 1 706 ? -69.495 -97.104 62.289 1.00 41.66 ? 706 ALA C C 1 ATOM 19057 O O . ALA C 1 706 ? -70.134 -97.100 63.341 1.00 41.65 ? 706 ALA C O 1 ATOM 19058 C CB . ALA C 1 706 ? -70.664 -98.448 60.542 1.00 41.72 ? 706 ALA C CB 1 ATOM 19059 N N . LEU C 1 707 ? -68.161 -97.193 62.253 1.00 41.53 ? 707 LEU C N 1 ATOM 19060 C CA . LEU C 1 707 ? -67.373 -97.403 63.479 1.00 41.12 ? 707 LEU C CA 1 ATOM 19061 C C . LEU C 1 707 ? -66.583 -96.167 63.849 1.00 40.99 ? 707 LEU C C 1 ATOM 19062 O O . LEU C 1 707 ? -65.839 -95.650 63.020 1.00 40.98 ? 707 LEU C O 1 ATOM 19063 C CB . LEU C 1 707 ? -66.421 -98.587 63.316 1.00 41.02 ? 707 LEU C CB 1 ATOM 19064 C CG . LEU C 1 707 ? -65.693 -98.989 64.594 1.00 41.34 ? 707 LEU C CG 1 ATOM 19065 C CD1 . LEU C 1 707 ? -66.605 -99.804 65.482 1.00 42.20 ? 707 LEU C CD1 1 ATOM 19066 C CD2 . LEU C 1 707 ? -64.459 -99.776 64.259 1.00 41.26 ? 707 LEU C CD2 1 ATOM 19067 N N . LEU C 1 708 ? -66.746 -95.701 65.087 1.00 40.86 ? 708 LEU C N 1 ATOM 19068 C CA . LEU C 1 708 ? -65.980 -94.559 65.589 1.00 40.97 ? 708 LEU C CA 1 ATOM 19069 C C . LEU C 1 708 ? -64.863 -94.993 66.552 1.00 41.45 ? 708 LEU C C 1 ATOM 19070 O O . LEU C 1 708 ? -65.109 -95.686 67.550 1.00 41.46 ? 708 LEU C O 1 ATOM 19071 C CB . LEU C 1 708 ? -66.903 -93.540 66.266 1.00 40.85 ? 708 LEU C CB 1 ATOM 19072 C CG . LEU C 1 708 ? -66.302 -92.235 66.823 1.00 40.75 ? 708 LEU C CG 1 ATOM 19073 C CD1 . LEU C 1 708 ? -65.795 -91.307 65.723 1.00 40.75 ? 708 LEU C CD1 1 ATOM 19074 C CD2 . LEU C 1 708 ? -67.312 -91.508 67.687 1.00 40.51 ? 708 LEU C CD2 1 ATOM 19075 N N . ILE C 1 709 ? -63.640 -94.563 66.245 1.00 41.78 ? 709 ILE C N 1 ATOM 19076 C CA . ILE C 1 709 ? -62.449 -94.945 67.009 1.00 42.10 ? 709 ILE C CA 1 ATOM 19077 C C . ILE C 1 709 ? -61.835 -93.731 67.695 1.00 42.52 ? 709 ILE C C 1 ATOM 19078 O O . ILE C 1 709 ? -61.320 -92.825 67.032 1.00 42.83 ? 709 ILE C O 1 ATOM 19079 C CB . ILE C 1 709 ? -61.401 -95.619 66.089 1.00 41.97 ? 709 ILE C CB 1 ATOM 19080 C CG1 . ILE C 1 709 ? -61.987 -96.888 65.482 1.00 41.94 ? 709 ILE C CG1 1 ATOM 19081 C CG2 . ILE C 1 709 ? -60.124 -95.947 66.859 1.00 41.56 ? 709 ILE C CG2 1 ATOM 19082 C CD1 . ILE C 1 709 ? -61.673 -97.061 64.032 1.00 42.67 ? 709 ILE C CD1 1 ATOM 19083 N N . THR C 1 710 ? -61.893 -93.724 69.022 1.00 42.99 ? 710 THR C N 1 ATOM 19084 C CA . THR C 1 710 ? -61.387 -92.609 69.821 1.00 43.51 ? 710 THR C CA 1 ATOM 19085 C C . THR C 1 710 ? -60.235 -93.092 70.708 1.00 43.91 ? 710 THR C C 1 ATOM 19086 O O . THR C 1 710 ? -60.468 -93.720 71.740 1.00 43.93 ? 710 THR C O 1 ATOM 19087 C CB . THR C 1 710 ? -62.519 -91.991 70.690 1.00 43.53 ? 710 THR C CB 1 ATOM 19088 O OG1 . THR C 1 710 ? -63.727 -91.910 69.915 1.00 43.63 ? 710 THR C OG1 1 ATOM 19089 C CG2 . THR C 1 710 ? -62.132 -90.595 71.207 1.00 43.23 ? 710 THR C CG2 1 ATOM 19090 N N . PRO C 1 711 ? -58.987 -92.821 70.294 1.00 44.31 ? 711 PRO C N 1 ATOM 19091 C CA . PRO C 1 711 ? -57.805 -93.266 71.029 1.00 44.63 ? 711 PRO C CA 1 ATOM 19092 C C . PRO C 1 711 ? -57.291 -92.274 72.089 1.00 45.06 ? 711 PRO C C 1 ATOM 19093 O O . PRO C 1 711 ? -57.562 -91.065 72.000 1.00 45.15 ? 711 PRO C O 1 ATOM 19094 C CB . PRO C 1 711 ? -56.767 -93.386 69.925 1.00 44.60 ? 711 PRO C CB 1 ATOM 19095 C CG . PRO C 1 711 ? -57.115 -92.253 69.000 1.00 44.41 ? 711 PRO C CG 1 ATOM 19096 C CD . PRO C 1 711 ? -58.622 -92.087 69.071 1.00 44.28 ? 711 PRO C CD 1 ATOM 19097 N N . VAL C 1 712 ? -56.552 -92.802 73.068 1.00 45.32 ? 712 VAL C N 1 ATOM 19098 C CA . VAL C 1 712 ? -55.841 -91.990 74.051 1.00 45.62 ? 712 VAL C CA 1 ATOM 19099 C C . VAL C 1 712 ? -54.523 -91.508 73.441 1.00 45.90 ? 712 VAL C C 1 ATOM 19100 O O . VAL C 1 712 ? -53.749 -92.307 72.903 1.00 46.03 ? 712 VAL C O 1 ATOM 19101 C CB . VAL C 1 712 ? -55.591 -92.785 75.351 1.00 45.45 ? 712 VAL C CB 1 ATOM 19102 C CG1 . VAL C 1 712 ? -54.583 -92.076 76.243 1.00 45.56 ? 712 VAL C CG1 1 ATOM 19103 C CG2 . VAL C 1 712 ? -56.886 -92.979 76.090 1.00 45.66 ? 712 VAL C CG2 1 ATOM 19104 N N . LEU C 1 713 ? -54.269 -90.205 73.518 1.00 46.16 ? 713 LEU C N 1 ATOM 19105 C CA . LEU C 1 713 ? -53.128 -89.632 72.808 1.00 46.61 ? 713 LEU C CA 1 ATOM 19106 C C . LEU C 1 713 ? -52.235 -88.745 73.672 1.00 47.01 ? 713 LEU C C 1 ATOM 19107 O O . LEU C 1 713 ? -51.232 -88.200 73.193 1.00 47.13 ? 713 LEU C O 1 ATOM 19108 C CB . LEU C 1 713 ? -53.584 -88.872 71.549 1.00 46.53 ? 713 LEU C CB 1 ATOM 19109 C CG . LEU C 1 713 ? -54.281 -89.643 70.423 1.00 46.22 ? 713 LEU C CG 1 ATOM 19110 C CD1 . LEU C 1 713 ? -54.846 -88.668 69.411 1.00 45.94 ? 713 LEU C CD1 1 ATOM 19111 C CD2 . LEU C 1 713 ? -53.346 -90.626 69.754 1.00 46.23 ? 713 LEU C CD2 1 ATOM 19112 N N . LYS C 1 714 ? -52.588 -88.598 74.940 1.00 47.45 ? 714 LYS C N 1 ATOM 19113 C CA . LYS C 1 714 ? -51.725 -87.862 75.845 1.00 47.93 ? 714 LYS C CA 1 ATOM 19114 C C . LYS C 1 714 ? -51.140 -88.797 76.909 1.00 48.23 ? 714 LYS C C 1 ATOM 19115 O O . LYS C 1 714 ? -51.793 -89.740 77.348 1.00 48.05 ? 714 LYS C O 1 ATOM 19116 C CB . LYS C 1 714 ? -52.457 -86.647 76.444 1.00 47.84 ? 714 LYS C CB 1 ATOM 19117 C CG . LYS C 1 714 ? -53.062 -85.671 75.403 1.00 47.72 ? 714 LYS C CG 1 ATOM 19118 C CD . LYS C 1 714 ? -52.019 -84.801 74.680 1.00 46.55 ? 714 LYS C CD 1 ATOM 19119 N N . GLN C 1 715 ? -49.890 -88.539 77.285 1.00 48.96 ? 715 GLN C N 1 ATOM 19120 C CA . GLN C 1 715 ? -49.159 -89.374 78.233 1.00 49.70 ? 715 GLN C CA 1 ATOM 19121 C C . GLN C 1 715 ? -49.816 -89.336 79.605 1.00 50.10 ? 715 GLN C C 1 ATOM 19122 O O . GLN C 1 715 ? -50.186 -88.267 80.096 1.00 50.24 ? 715 GLN C O 1 ATOM 19123 C CB . GLN C 1 715 ? -47.706 -88.904 78.328 1.00 49.80 ? 715 GLN C CB 1 ATOM 19124 C CG . GLN C 1 715 ? -46.765 -89.934 78.933 1.00 50.58 ? 715 GLN C CG 1 ATOM 19125 C CD . GLN C 1 715 ? -46.598 -89.780 80.432 1.00 51.46 ? 715 GLN C CD 1 ATOM 19126 O OE1 . GLN C 1 715 ? -47.365 -90.324 81.222 1.00 51.13 ? 715 GLN C OE1 1 ATOM 19127 N NE2 . GLN C 1 715 ? -45.570 -89.046 80.829 1.00 52.20 ? 715 GLN C NE2 1 ATOM 19128 N N . GLY C 1 716 ? -49.977 -90.503 80.221 1.00 50.58 ? 716 GLY C N 1 ATOM 19129 C CA . GLY C 1 716 ? -50.558 -90.578 81.568 1.00 51.29 ? 716 GLY C CA 1 ATOM 19130 C C . GLY C 1 716 ? -52.070 -90.458 81.647 1.00 51.81 ? 716 GLY C C 1 ATOM 19131 O O . GLY C 1 716 ? -52.655 -90.723 82.693 1.00 51.84 ? 716 GLY C O 1 ATOM 19132 N N . ALA C 1 717 ? -52.701 -90.094 80.534 1.00 52.44 ? 717 ALA C N 1 ATOM 19133 C CA . ALA C 1 717 ? -54.132 -89.811 80.502 1.00 53.07 ? 717 ALA C CA 1 ATOM 19134 C C . ALA C 1 717 ? -55.063 -91.025 80.732 1.00 53.58 ? 717 ALA C C 1 ATOM 19135 O O . ALA C 1 717 ? -54.798 -92.150 80.297 1.00 53.43 ? 717 ALA C O 1 ATOM 19136 C CB . ALA C 1 717 ? -54.494 -89.059 79.224 1.00 53.05 ? 717 ALA C CB 1 ATOM 19137 N N . ASP C 1 718 ? -56.165 -90.736 81.419 1.00 54.45 ? 718 ASP C N 1 ATOM 19138 C CA . ASP C 1 718 ? -57.125 -91.700 81.942 1.00 55.28 ? 718 ASP C CA 1 ATOM 19139 C C . ASP C 1 718 ? -58.446 -91.431 81.228 1.00 55.27 ? 718 ASP C C 1 ATOM 19140 O O . ASP C 1 718 ? -59.386 -92.246 81.205 1.00 54.86 ? 718 ASP C O 1 ATOM 19141 C CB . ASP C 1 718 ? -57.291 -91.393 83.444 1.00 55.80 ? 718 ASP C CB 1 ATOM 19142 C CG . ASP C 1 718 ? -57.960 -92.526 84.225 1.00 57.55 ? 718 ASP C CG 1 ATOM 19143 O OD1 . ASP C 1 718 ? -57.891 -93.709 83.799 1.00 60.46 ? 718 ASP C OD1 1 ATOM 19144 O OD2 . ASP C 1 718 ? -58.553 -92.228 85.286 1.00 58.97 ? 718 ASP C OD2 1 ATOM 19145 N N . THR C 1 719 ? -58.483 -90.239 80.645 1.00 55.50 ? 719 THR C N 1 ATOM 19146 C CA . THR C 1 719 ? -59.691 -89.628 80.138 1.00 55.52 ? 719 THR C CA 1 ATOM 19147 C C . THR C 1 719 ? -59.318 -88.861 78.869 1.00 55.30 ? 719 THR C C 1 ATOM 19148 O O . THR C 1 719 ? -58.174 -88.418 78.710 1.00 55.39 ? 719 THR C O 1 ATOM 19149 C CB . THR C 1 719 ? -60.315 -88.696 81.241 1.00 55.72 ? 719 THR C CB 1 ATOM 19150 O OG1 . THR C 1 719 ? -61.630 -89.163 81.582 1.00 56.37 ? 719 THR C OG1 1 ATOM 19151 C CG2 . THR C 1 719 ? -60.323 -87.179 80.854 1.00 55.43 ? 719 THR C CG2 1 ATOM 19152 N N . VAL C 1 720 ? -60.267 -88.725 77.954 1.00 54.86 ? 720 VAL C N 1 ATOM 19153 C CA . VAL C 1 720 ? -60.007 -87.980 76.728 1.00 54.53 ? 720 VAL C CA 1 ATOM 19154 C C . VAL C 1 720 ? -61.221 -87.132 76.335 1.00 54.31 ? 720 VAL C C 1 ATOM 19155 O O . VAL C 1 720 ? -62.372 -87.628 76.349 1.00 54.10 ? 720 VAL C O 1 ATOM 19156 C CB . VAL C 1 720 ? -59.552 -88.922 75.581 1.00 54.49 ? 720 VAL C CB 1 ATOM 19157 C CG1 . VAL C 1 720 ? -60.265 -90.251 75.668 1.00 54.51 ? 720 VAL C CG1 1 ATOM 19158 C CG2 . VAL C 1 720 ? -59.750 -88.276 74.209 1.00 54.75 ? 720 VAL C CG2 1 ATOM 19159 N N . SER C 1 721 ? -60.962 -85.854 76.019 1.00 53.84 ? 721 SER C N 1 ATOM 19160 C CA . SER C 1 721 ? -62.018 -84.961 75.534 1.00 53.27 ? 721 SER C CA 1 ATOM 19161 C C . SER C 1 721 ? -62.316 -85.323 74.091 1.00 52.96 ? 721 SER C C 1 ATOM 19162 O O . SER C 1 721 ? -61.460 -85.154 73.210 1.00 52.98 ? 721 SER C O 1 ATOM 19163 C CB . SER C 1 721 ? -61.631 -83.488 75.658 1.00 53.18 ? 721 SER C CB 1 ATOM 19164 O OG . SER C 1 721 ? -62.761 -82.677 75.384 1.00 52.92 ? 721 SER C OG 1 ATOM 19165 N N . ALA C 1 722 ? -63.513 -85.855 73.860 1.00 52.48 ? 722 ALA C N 1 ATOM 19166 C CA . ALA C 1 722 ? -63.877 -86.364 72.541 1.00 52.09 ? 722 ALA C CA 1 ATOM 19167 C C . ALA C 1 722 ? -65.123 -85.680 72.040 1.00 51.70 ? 722 ALA C C 1 ATOM 19168 O O . ALA C 1 722 ? -66.067 -85.463 72.809 1.00 51.61 ? 722 ALA C O 1 ATOM 19169 C CB . ALA C 1 722 ? -64.093 -87.878 72.587 1.00 52.17 ? 722 ALA C CB 1 ATOM 19170 N N . TYR C 1 723 ? -65.128 -85.341 70.753 1.00 51.35 ? 723 TYR C N 1 ATOM 19171 C CA . TYR C 1 723 ? -66.341 -84.818 70.124 1.00 50.99 ? 723 TYR C CA 1 ATOM 19172 C C . TYR C 1 723 ? -67.184 -85.973 69.584 1.00 50.37 ? 723 TYR C C 1 ATOM 19173 O O . TYR C 1 723 ? -66.803 -86.640 68.621 1.00 50.17 ? 723 TYR C O 1 ATOM 19174 C CB . TYR C 1 723 ? -66.004 -83.795 69.028 1.00 51.33 ? 723 TYR C CB 1 ATOM 19175 C CG . TYR C 1 723 ? -67.175 -83.481 68.132 1.00 51.82 ? 723 TYR C CG 1 ATOM 19176 C CD1 . TYR C 1 723 ? -68.215 -82.626 68.557 1.00 52.31 ? 723 TYR C CD1 1 ATOM 19177 C CD2 . TYR C 1 723 ? -67.261 -84.054 66.858 1.00 51.88 ? 723 TYR C CD2 1 ATOM 19178 C CE1 . TYR C 1 723 ? -69.309 -82.344 67.717 1.00 52.84 ? 723 TYR C CE1 1 ATOM 19179 C CE2 . TYR C 1 723 ? -68.335 -83.787 66.020 1.00 52.61 ? 723 TYR C CE2 1 ATOM 19180 C CZ . TYR C 1 723 ? -69.347 -82.933 66.449 1.00 53.16 ? 723 TYR C CZ 1 ATOM 19181 O OH . TYR C 1 723 ? -70.383 -82.707 65.586 1.00 53.51 ? 723 TYR C OH 1 ATOM 19182 N N . ILE C 1 724 ? -68.321 -86.231 70.209 1.00 49.76 ? 724 ILE C N 1 ATOM 19183 C CA . ILE C 1 724 ? -69.144 -87.293 69.679 1.00 49.47 ? 724 ILE C CA 1 ATOM 19184 C C . ILE C 1 724 ? -70.246 -86.669 68.810 1.00 49.28 ? 724 ILE C C 1 ATOM 19185 O O . ILE C 1 724 ? -70.975 -85.796 69.270 1.00 49.21 ? 724 ILE C O 1 ATOM 19186 C CB . ILE C 1 724 ? -69.625 -88.298 70.769 1.00 49.35 ? 724 ILE C CB 1 ATOM 19187 C CG1 . ILE C 1 724 ? -71.009 -87.967 71.268 1.00 49.68 ? 724 ILE C CG1 1 ATOM 19188 C CG2 . ILE C 1 724 ? -68.631 -88.426 71.908 1.00 49.04 ? 724 ILE C CG2 1 ATOM 19189 C CD1 . ILE C 1 724 ? -72.054 -88.687 70.470 1.00 50.88 ? 724 ILE C CD1 1 ATOM 19190 N N . PRO C 1 725 ? -70.330 -87.084 67.533 1.00 49.10 ? 725 PRO C N 1 ATOM 19191 C CA . PRO C 1 725 ? -71.174 -86.463 66.509 1.00 49.12 ? 725 PRO C CA 1 ATOM 19192 C C . PRO C 1 725 ? -72.675 -86.756 66.618 1.00 49.31 ? 725 PRO C C 1 ATOM 19193 O O . PRO C 1 725 ? -73.124 -87.464 67.534 1.00 49.20 ? 725 PRO C O 1 ATOM 19194 C CB . PRO C 1 725 ? -70.632 -87.046 65.199 1.00 49.08 ? 725 PRO C CB 1 ATOM 19195 C CG . PRO C 1 725 ? -69.386 -87.767 65.564 1.00 48.97 ? 725 PRO C CG 1 ATOM 19196 C CD . PRO C 1 725 ? -69.568 -88.202 66.969 1.00 49.08 ? 725 PRO C CD 1 ATOM 19197 N N . ASP C 1 726 ? -73.424 -86.213 65.651 1.00 49.46 ? 726 ASP C N 1 ATOM 19198 C CA . ASP C 1 726 ? -74.884 -86.148 65.683 1.00 49.54 ? 726 ASP C CA 1 ATOM 19199 C C . ASP C 1 726 ? -75.512 -87.432 65.159 1.00 49.49 ? 726 ASP C C 1 ATOM 19200 O O . ASP C 1 726 ? -76.095 -87.470 64.075 1.00 49.48 ? 726 ASP C O 1 ATOM 19201 C CB . ASP C 1 726 ? -75.355 -84.915 64.888 1.00 49.76 ? 726 ASP C CB 1 ATOM 19202 C CG . ASP C 1 726 ? -76.859 -84.632 65.039 1.00 50.63 ? 726 ASP C CG 1 ATOM 19203 O OD1 . ASP C 1 726 ? -77.476 -85.042 66.062 1.00 51.46 ? 726 ASP C OD1 1 ATOM 19204 O OD2 . ASP C 1 726 ? -77.425 -83.982 64.115 1.00 51.07 ? 726 ASP C OD2 1 ATOM 19205 N N . ALA C 1 727 ? -75.377 -88.488 65.948 1.00 49.58 ? 727 ALA C N 1 ATOM 19206 C CA . ALA C 1 727 ? -75.981 -89.776 65.637 1.00 49.71 ? 727 ALA C CA 1 ATOM 19207 C C . ALA C 1 727 ? -76.241 -90.546 66.929 1.00 49.77 ? 727 ALA C C 1 ATOM 19208 O O . ALA C 1 727 ? -75.958 -90.049 68.025 1.00 49.90 ? 727 ALA C O 1 ATOM 19209 C CB . ALA C 1 727 ? -75.083 -90.577 64.694 1.00 49.65 ? 727 ALA C CB 1 ATOM 19210 N N . ILE C 1 728 ? -76.796 -91.747 66.803 1.00 49.70 ? 728 ILE C N 1 ATOM 19211 C CA . ILE C 1 728 ? -76.947 -92.620 67.956 1.00 49.66 ? 728 ILE C CA 1 ATOM 19212 C C . ILE C 1 728 ? -75.712 -93.503 68.033 1.00 49.61 ? 728 ILE C C 1 ATOM 19213 O O . ILE C 1 728 ? -75.334 -94.115 67.036 1.00 49.62 ? 728 ILE C O 1 ATOM 19214 C CB . ILE C 1 728 ? -78.228 -93.491 67.862 1.00 49.68 ? 728 ILE C CB 1 ATOM 19215 C CG1 . ILE C 1 728 ? -79.476 -92.599 67.799 1.00 49.58 ? 728 ILE C CG1 1 ATOM 19216 C CG2 . ILE C 1 728 ? -78.315 -94.471 69.057 1.00 49.80 ? 728 ILE C CG2 1 ATOM 19217 C CD1 . ILE C 1 728 ? -80.796 -93.305 68.081 1.00 49.77 ? 728 ILE C CD1 1 ATOM 19218 N N . TRP C 1 729 ? -75.077 -93.564 69.200 1.00 49.47 ? 729 TRP C N 1 ATOM 19219 C CA . TRP C 1 729 ? -73.892 -94.396 69.342 1.00 49.54 ? 729 TRP C CA 1 ATOM 19220 C C . TRP C 1 729 ? -74.065 -95.520 70.371 1.00 49.81 ? 729 TRP C C 1 ATOM 19221 O O . TRP C 1 729 ? -74.747 -95.366 71.394 1.00 49.95 ? 729 TRP C O 1 ATOM 19222 C CB . TRP C 1 729 ? -72.668 -93.538 69.648 1.00 49.30 ? 729 TRP C CB 1 ATOM 19223 C CG . TRP C 1 729 ? -72.413 -92.485 68.628 1.00 49.17 ? 729 TRP C CG 1 ATOM 19224 C CD1 . TRP C 1 729 ? -72.838 -91.196 68.671 1.00 49.30 ? 729 TRP C CD1 1 ATOM 19225 C CD2 . TRP C 1 729 ? -71.678 -92.625 67.406 1.00 49.29 ? 729 TRP C CD2 1 ATOM 19226 N NE1 . TRP C 1 729 ? -72.405 -90.511 67.560 1.00 49.44 ? 729 TRP C NE1 1 ATOM 19227 C CE2 . TRP C 1 729 ? -71.691 -91.368 66.763 1.00 49.44 ? 729 TRP C CE2 1 ATOM 19228 C CE3 . TRP C 1 729 ? -71.004 -93.689 66.791 1.00 49.44 ? 729 TRP C CE3 1 ATOM 19229 C CZ2 . TRP C 1 729 ? -71.058 -91.144 65.528 1.00 49.14 ? 729 TRP C CZ2 1 ATOM 19230 C CZ3 . TRP C 1 729 ? -70.375 -93.466 65.563 1.00 49.12 ? 729 TRP C CZ3 1 ATOM 19231 C CH2 . TRP C 1 729 ? -70.411 -92.203 64.948 1.00 48.98 ? 729 TRP C CH2 1 ATOM 19232 N N . TYR C 1 730 ? -73.451 -96.659 70.080 1.00 50.01 ? 730 TYR C N 1 ATOM 19233 C CA . TYR C 1 730 ? -73.451 -97.785 70.994 1.00 50.36 ? 730 TYR C CA 1 ATOM 19234 C C . TYR C 1 730 ? -72.014 -98.132 71.321 1.00 50.80 ? 730 TYR C C 1 ATOM 19235 O O . TYR C 1 730 ? -71.150 -98.091 70.436 1.00 50.96 ? 730 TYR C O 1 ATOM 19236 C CB . TYR C 1 730 ? -74.102 -98.989 70.337 1.00 50.31 ? 730 TYR C CB 1 ATOM 19237 C CG . TYR C 1 730 ? -75.525 -98.769 69.906 1.00 50.49 ? 730 TYR C CG 1 ATOM 19238 C CD1 . TYR C 1 730 ? -76.581 -99.012 70.794 1.00 50.83 ? 730 TYR C CD1 1 ATOM 19239 C CD2 . TYR C 1 730 ? -75.828 -98.335 68.606 1.00 50.23 ? 730 TYR C CD2 1 ATOM 19240 C CE1 . TYR C 1 730 ? -77.916 -98.816 70.409 1.00 50.67 ? 730 TYR C CE1 1 ATOM 19241 C CE2 . TYR C 1 730 ? -77.158 -98.133 68.205 1.00 50.34 ? 730 TYR C CE2 1 ATOM 19242 C CZ . TYR C 1 730 ? -78.199 -98.381 69.114 1.00 50.57 ? 730 TYR C CZ 1 ATOM 19243 O OH . TYR C 1 730 ? -79.510 -98.194 68.736 1.00 50.50 ? 730 TYR C OH 1 ATOM 19244 N N . ASP C 1 731 ? -71.753 -98.470 72.584 1.00 51.22 ? 731 ASP C N 1 ATOM 19245 C CA . ASP C 1 731 ? -70.444 -98.972 72.972 1.00 51.78 ? 731 ASP C CA 1 ATOM 19246 C C . ASP C 1 731 ? -70.212 -100.316 72.276 1.00 52.16 ? 731 ASP C C 1 ATOM 19247 O O . ASP C 1 731 ? -71.068 -101.213 72.346 1.00 52.08 ? 731 ASP C O 1 ATOM 19248 C CB . ASP C 1 731 ? -70.359 -99.164 74.478 1.00 51.84 ? 731 ASP C CB 1 ATOM 19249 C CG . ASP C 1 731 ? -68.971 -99.545 74.925 1.00 52.59 ? 731 ASP C CG 1 ATOM 19250 O OD1 . ASP C 1 731 ? -68.063 -98.715 74.715 1.00 53.70 ? 731 ASP C OD1 1 ATOM 19251 O OD2 . ASP C 1 731 ? -68.788 -100.661 75.467 1.00 53.09 ? 731 ASP C OD2 1 ATOM 19252 N N . TYR C 1 732 ? -69.071 -100.464 71.597 1.00 52.60 ? 732 TYR C N 1 ATOM 19253 C CA . TYR C 1 732 ? -68.836 -101.698 70.846 1.00 52.91 ? 732 TYR C CA 1 ATOM 19254 C C . TYR C 1 732 ? -68.796 -102.901 71.779 1.00 53.10 ? 732 TYR C C 1 ATOM 19255 O O . TYR C 1 732 ? -69.438 -103.915 71.505 1.00 53.16 ? 732 TYR C O 1 ATOM 19256 C CB . TYR C 1 732 ? -67.571 -101.640 69.967 1.00 52.99 ? 732 TYR C CB 1 ATOM 19257 C CG . TYR C 1 732 ? -67.322 -102.959 69.262 1.00 52.78 ? 732 TYR C CG 1 ATOM 19258 C CD1 . TYR C 1 732 ? -67.901 -103.235 68.029 1.00 52.45 ? 732 TYR C CD1 1 ATOM 19259 C CD2 . TYR C 1 732 ? -66.544 -103.949 69.859 1.00 52.84 ? 732 TYR C CD2 1 ATOM 19260 C CE1 . TYR C 1 732 ? -67.694 -104.458 67.400 1.00 52.84 ? 732 TYR C CE1 1 ATOM 19261 C CE2 . TYR C 1 732 ? -66.334 -105.171 69.247 1.00 53.11 ? 732 TYR C CE2 1 ATOM 19262 C CZ . TYR C 1 732 ? -66.910 -105.421 68.019 1.00 53.23 ? 732 TYR C CZ 1 ATOM 19263 O OH . TYR C 1 732 ? -66.697 -106.637 67.411 1.00 53.58 ? 732 TYR C OH 1 ATOM 19264 N N . GLU C 1 733 ? -68.053 -102.779 72.879 1.00 53.33 ? 733 GLU C N 1 ATOM 19265 C CA . GLU C 1 733 ? -67.871 -103.906 73.797 1.00 53.78 ? 733 GLU C CA 1 ATOM 19266 C C . GLU C 1 733 ? -69.139 -104.333 74.543 1.00 53.47 ? 733 GLU C C 1 ATOM 19267 O O . GLU C 1 733 ? -69.529 -105.500 74.465 1.00 53.39 ? 733 GLU C O 1 ATOM 19268 C CB . GLU C 1 733 ? -66.681 -103.686 74.746 1.00 54.09 ? 733 GLU C CB 1 ATOM 19269 C CG . GLU C 1 733 ? -65.439 -104.512 74.338 1.00 56.03 ? 733 GLU C CG 1 ATOM 19270 C CD . GLU C 1 733 ? -64.132 -103.754 74.517 1.00 58.87 ? 733 GLU C CD 1 ATOM 19271 O OE1 . GLU C 1 733 ? -63.463 -103.978 75.550 1.00 60.15 ? 733 GLU C OE1 1 ATOM 19272 O OE2 . GLU C 1 733 ? -63.777 -102.934 73.634 1.00 59.68 ? 733 GLU C OE2 1 ATOM 19273 N N . SER C 1 734 ? -69.789 -103.393 75.233 1.00 53.21 ? 734 SER C N 1 ATOM 19274 C CA . SER C 1 734 ? -71.035 -103.697 75.955 1.00 52.92 ? 734 SER C CA 1 ATOM 19275 C C . SER C 1 734 ? -72.284 -103.781 75.052 1.00 52.85 ? 734 SER C C 1 ATOM 19276 O O . SER C 1 734 ? -73.149 -104.640 75.257 1.00 53.06 ? 734 SER C O 1 ATOM 19277 C CB . SER C 1 734 ? -71.270 -102.699 77.094 1.00 52.77 ? 734 SER C CB 1 ATOM 19278 O OG . SER C 1 734 ? -71.753 -101.461 76.601 1.00 52.83 ? 734 SER C OG 1 ATOM 19279 N N . GLY C 1 735 ? -72.377 -102.900 74.058 1.00 52.56 ? 735 GLY C N 1 ATOM 19280 C CA . GLY C 1 735 ? -73.571 -102.824 73.222 1.00 52.19 ? 735 GLY C CA 1 ATOM 19281 C C . GLY C 1 735 ? -74.575 -101.793 73.723 1.00 52.17 ? 735 GLY C C 1 ATOM 19282 O O . GLY C 1 735 ? -75.636 -101.604 73.114 1.00 52.25 ? 735 GLY C O 1 ATOM 19283 N N . ALA C 1 736 ? -74.235 -101.115 74.824 1.00 52.06 ? 736 ALA C N 1 ATOM 19284 C CA . ALA C 1 736 ? -75.120 -100.127 75.457 1.00 52.01 ? 736 ALA C CA 1 ATOM 19285 C C . ALA C 1 736 ? -75.212 -98.818 74.662 1.00 51.93 ? 736 ALA C C 1 ATOM 19286 O O . ALA C 1 736 ? -74.193 -98.293 74.217 1.00 52.12 ? 736 ALA C O 1 ATOM 19287 C CB . ALA C 1 736 ? -74.665 -99.854 76.888 1.00 52.01 ? 736 ALA C CB 1 ATOM 19288 N N . LYS C 1 737 ? -76.433 -98.311 74.485 1.00 51.81 ? 737 LYS C N 1 ATOM 19289 C CA . LYS C 1 737 ? -76.668 -97.019 73.821 1.00 51.77 ? 737 LYS C CA 1 ATOM 19290 C C . LYS C 1 737 ? -76.110 -95.897 74.698 1.00 51.73 ? 737 LYS C C 1 ATOM 19291 O O . LYS C 1 737 ? -76.558 -95.678 75.825 1.00 51.68 ? 737 LYS C O 1 ATOM 19292 C CB . LYS C 1 737 ? -78.177 -96.794 73.531 1.00 51.78 ? 737 LYS C CB 1 ATOM 19293 C CG . LYS C 1 737 ? -78.517 -95.477 72.780 1.00 51.66 ? 737 LYS C CG 1 ATOM 19294 C CD . LYS C 1 737 ? -79.984 -95.021 72.957 1.00 51.81 ? 737 LYS C CD 1 ATOM 19295 C CE . LYS C 1 737 ? -80.929 -95.572 71.868 1.00 51.45 ? 737 LYS C CE 1 ATOM 19296 N N . ARG C 1 738 ? -75.115 -95.201 74.182 1.00 51.79 ? 738 ARG C N 1 ATOM 19297 C CA . ARG C 1 738 ? -74.540 -94.093 74.904 1.00 52.03 ? 738 ARG C CA 1 ATOM 19298 C C . ARG C 1 738 ? -75.521 -92.899 74.921 1.00 52.09 ? 738 ARG C C 1 ATOM 19299 O O . ARG C 1 738 ? -76.161 -92.611 73.911 1.00 51.87 ? 738 ARG C O 1 ATOM 19300 C CB . ARG C 1 738 ? -73.212 -93.721 74.249 1.00 52.13 ? 738 ARG C CB 1 ATOM 19301 C CG . ARG C 1 738 ? -71.955 -94.000 75.033 1.00 52.17 ? 738 ARG C CG 1 ATOM 19302 C CD . ARG C 1 738 ? -71.617 -95.355 75.538 1.00 54.59 ? 738 ARG C CD 1 ATOM 19303 N NE . ARG C 1 738 ? -70.240 -95.187 76.007 1.00 56.53 ? 738 ARG C NE 1 ATOM 19304 C CZ . ARG C 1 738 ? -69.505 -96.080 76.659 1.00 57.54 ? 738 ARG C CZ 1 ATOM 19305 N NH1 . ARG C 1 738 ? -69.980 -97.280 76.976 1.00 58.57 ? 738 ARG C NH1 1 ATOM 19306 N NH2 . ARG C 1 738 ? -68.273 -95.750 77.004 1.00 58.39 ? 738 ARG C NH2 1 ATOM 19307 N N . PRO C 1 739 ? -75.646 -92.209 76.076 1.00 52.32 ? 739 PRO C N 1 ATOM 19308 C CA . PRO C 1 739 ? -76.531 -91.039 76.192 1.00 52.24 ? 739 PRO C CA 1 ATOM 19309 C C . PRO C 1 739 ? -75.885 -89.765 75.631 1.00 52.21 ? 739 PRO C C 1 ATOM 19310 O O . PRO C 1 739 ? -76.121 -88.662 76.139 1.00 52.22 ? 739 PRO C O 1 ATOM 19311 C CB . PRO C 1 739 ? -76.696 -90.904 77.703 1.00 52.42 ? 739 PRO C CB 1 ATOM 19312 C CG . PRO C 1 739 ? -75.336 -91.337 78.243 1.00 52.50 ? 739 PRO C CG 1 ATOM 19313 C CD . PRO C 1 739 ? -74.945 -92.499 77.351 1.00 52.42 ? 739 PRO C CD 1 ATOM 19314 N N . TRP C 1 740 ? -75.059 -89.926 74.601 1.00 52.20 ? 740 TRP C N 1 ATOM 19315 C CA . TRP C 1 740 ? -74.345 -88.805 73.985 1.00 51.90 ? 740 TRP C CA 1 ATOM 19316 C C . TRP C 1 740 ? -74.814 -88.568 72.561 1.00 51.73 ? 740 TRP C C 1 ATOM 19317 O O . TRP C 1 740 ? -75.103 -89.521 71.818 1.00 51.64 ? 740 TRP C O 1 ATOM 19318 C CB . TRP C 1 740 ? -72.835 -89.046 73.951 1.00 51.93 ? 740 TRP C CB 1 ATOM 19319 C CG . TRP C 1 740 ? -72.183 -89.359 75.253 1.00 52.07 ? 740 TRP C CG 1 ATOM 19320 C CD1 . TRP C 1 740 ? -72.465 -88.809 76.472 1.00 52.02 ? 740 TRP C CD1 1 ATOM 19321 C CD2 . TRP C 1 740 ? -71.100 -90.277 75.464 1.00 52.36 ? 740 TRP C CD2 1 ATOM 19322 N NE1 . TRP C 1 740 ? -71.639 -89.344 77.436 1.00 52.05 ? 740 TRP C NE1 1 ATOM 19323 C CE2 . TRP C 1 740 ? -70.787 -90.242 76.847 1.00 52.34 ? 740 TRP C CE2 1 ATOM 19324 C CE3 . TRP C 1 740 ? -70.369 -91.131 74.623 1.00 52.24 ? 740 TRP C CE3 1 ATOM 19325 C CZ2 . TRP C 1 740 ? -69.771 -91.031 77.411 1.00 52.34 ? 740 TRP C CZ2 1 ATOM 19326 C CZ3 . TRP C 1 740 ? -69.357 -91.917 75.186 1.00 52.22 ? 740 TRP C CZ3 1 ATOM 19327 C CH2 . TRP C 1 740 ? -69.070 -91.861 76.570 1.00 52.26 ? 740 TRP C CH2 1 ATOM 19328 N N . ARG C 1 741 ? -74.864 -87.291 72.184 1.00 51.62 ? 741 ARG C N 1 ATOM 19329 C CA . ARG C 1 741 ? -75.257 -86.880 70.835 1.00 51.51 ? 741 ARG C CA 1 ATOM 19330 C C . ARG C 1 741 ? -74.907 -85.421 70.562 1.00 51.34 ? 741 ARG C C 1 ATOM 19331 O O . ARG C 1 741 ? -75.280 -84.530 71.327 1.00 51.33 ? 741 ARG C O 1 ATOM 19332 C CB . ARG C 1 741 ? -76.750 -87.124 70.606 1.00 51.54 ? 741 ARG C CB 1 ATOM 19333 C CG . ARG C 1 741 ? -77.214 -86.765 69.229 1.00 51.85 ? 741 ARG C CG 1 ATOM 19334 C CD . ARG C 1 741 ? -78.485 -87.471 68.895 1.00 52.43 ? 741 ARG C CD 1 ATOM 19335 N NE . ARG C 1 741 ? -78.788 -87.274 67.487 1.00 53.11 ? 741 ARG C NE 1 ATOM 19336 C CZ . ARG C 1 741 ? -79.530 -88.093 66.750 1.00 53.74 ? 741 ARG C CZ 1 ATOM 19337 N NH1 . ARG C 1 741 ? -80.052 -89.189 67.284 1.00 54.08 ? 741 ARG C NH1 1 ATOM 19338 N NH2 . ARG C 1 741 ? -79.745 -87.813 65.473 1.00 53.98 ? 741 ARG C NH2 1 ATOM 19339 N N . LYS C 1 742 ? -74.189 -85.206 69.461 1.00 51.18 ? 742 LYS C N 1 ATOM 19340 C CA . LYS C 1 742 ? -73.781 -83.880 68.995 1.00 51.04 ? 742 LYS C CA 1 ATOM 19341 C C . LYS C 1 742 ? -73.256 -82.993 70.131 1.00 51.10 ? 742 LYS C C 1 ATOM 19342 O O . LYS C 1 742 ? -73.829 -81.936 70.424 1.00 51.20 ? 742 LYS C O 1 ATOM 19343 C CB . LYS C 1 742 ? -74.930 -83.201 68.234 1.00 50.91 ? 742 LYS C CB 1 ATOM 19344 C CG . LYS C 1 742 ? -74.486 -82.030 67.381 1.00 50.95 ? 742 LYS C CG 1 ATOM 19345 C CD . LYS C 1 742 ? -75.632 -81.385 66.626 1.00 51.14 ? 742 LYS C CD 1 ATOM 19346 C CE . LYS C 1 742 ? -75.236 -79.967 66.223 1.00 51.83 ? 742 LYS C CE 1 ATOM 19347 N NZ . LYS C 1 742 ? -76.313 -79.267 65.480 1.00 52.96 ? 742 LYS C NZ 1 ATOM 19348 N N . GLN C 1 743 ? -72.170 -83.436 70.766 1.00 51.04 ? 743 GLN C N 1 ATOM 19349 C CA . GLN C 1 743 ? -71.581 -82.744 71.908 1.00 51.00 ? 743 GLN C CA 1 ATOM 19350 C C . GLN C 1 743 ? -70.162 -83.236 72.184 1.00 51.21 ? 743 GLN C C 1 ATOM 19351 O O . GLN C 1 743 ? -69.725 -84.285 71.670 1.00 51.28 ? 743 GLN C O 1 ATOM 19352 C CB . GLN C 1 743 ? -72.444 -82.940 73.156 1.00 50.90 ? 743 GLN C CB 1 ATOM 19353 C CG . GLN C 1 743 ? -72.398 -84.342 73.738 1.00 51.56 ? 743 GLN C CG 1 ATOM 19354 C CD . GLN C 1 743 ? -73.678 -84.750 74.464 1.00 52.70 ? 743 GLN C CD 1 ATOM 19355 O OE1 . GLN C 1 743 ? -74.550 -83.928 74.735 1.00 53.72 ? 743 GLN C OE1 1 ATOM 19356 N NE2 . GLN C 1 743 ? -73.790 -86.035 74.784 1.00 53.40 ? 743 GLN C NE2 1 ATOM 19357 N N . ARG C 1 744 ? -69.451 -82.465 73.003 1.00 51.28 ? 744 ARG C N 1 ATOM 19358 C CA . ARG C 1 744 ? -68.127 -82.835 73.467 1.00 51.38 ? 744 ARG C CA 1 ATOM 19359 C C . ARG C 1 744 ? -68.293 -83.492 74.831 1.00 51.52 ? 744 ARG C C 1 ATOM 19360 O O . ARG C 1 744 ? -69.049 -82.993 75.653 1.00 51.64 ? 744 ARG C O 1 ATOM 19361 C CB . ARG C 1 744 ? -67.247 -81.581 73.535 1.00 51.28 ? 744 ARG C CB 1 ATOM 19362 C CG . ARG C 1 744 ? -65.769 -81.837 73.825 1.00 51.53 ? 744 ARG C CG 1 ATOM 19363 C CD . ARG C 1 744 ? -64.904 -80.677 73.325 1.00 52.40 ? 744 ARG C CD 1 ATOM 19364 N NE . ARG C 1 744 ? -64.648 -80.791 71.891 1.00 53.21 ? 744 ARG C NE 1 ATOM 19365 C CZ . ARG C 1 744 ? -63.714 -81.582 71.358 1.00 53.88 ? 744 ARG C CZ 1 ATOM 19366 N NH1 . ARG C 1 744 ? -62.931 -82.325 72.142 1.00 54.13 ? 744 ARG C NH1 1 ATOM 19367 N NH2 . ARG C 1 744 ? -63.560 -81.634 70.035 1.00 54.07 ? 744 ARG C NH2 1 ATOM 19368 N N . VAL C 1 745 ? -67.624 -84.617 75.061 1.00 51.88 ? 745 VAL C N 1 ATOM 19369 C CA . VAL C 1 745 ? -67.663 -85.279 76.374 1.00 52.47 ? 745 VAL C CA 1 ATOM 19370 C C . VAL C 1 745 ? -66.267 -85.641 76.914 1.00 52.96 ? 745 VAL C C 1 ATOM 19371 O O . VAL C 1 745 ? -65.291 -85.660 76.147 1.00 53.21 ? 745 VAL C O 1 ATOM 19372 C CB . VAL C 1 745 ? -68.572 -86.543 76.376 1.00 52.44 ? 745 VAL C CB 1 ATOM 19373 C CG1 . VAL C 1 745 ? -69.998 -86.202 75.927 1.00 52.74 ? 745 VAL C CG1 1 ATOM 19374 C CG2 . VAL C 1 745 ? -67.985 -87.649 75.517 1.00 52.33 ? 745 VAL C CG2 1 ATOM 19375 N N . ASP C 1 746 ? -66.170 -85.916 78.224 1.00 53.42 ? 746 ASP C N 1 ATOM 19376 C CA . ASP C 1 746 ? -64.926 -86.465 78.815 1.00 53.87 ? 746 ASP C CA 1 ATOM 19377 C C . ASP C 1 746 ? -65.002 -87.977 78.944 1.00 53.80 ? 746 ASP C C 1 ATOM 19378 O O . ASP C 1 746 ? -65.409 -88.506 79.980 1.00 53.81 ? 746 ASP C O 1 ATOM 19379 C CB . ASP C 1 746 ? -64.591 -85.829 80.162 1.00 54.06 ? 746 ASP C CB 1 ATOM 19380 C CG . ASP C 1 746 ? -64.087 -84.398 80.021 1.00 55.65 ? 746 ASP C CG 1 ATOM 19381 O OD1 . ASP C 1 746 ? -64.008 -83.680 81.047 1.00 57.49 ? 746 ASP C OD1 1 ATOM 19382 O OD2 . ASP C 1 746 ? -63.777 -83.970 78.883 1.00 57.02 ? 746 ASP C OD2 1 ATOM 19383 N N . MET C 1 747 ? -64.605 -88.658 77.870 1.00 53.84 ? 747 MET C N 1 ATOM 19384 C CA . MET C 1 747 ? -64.749 -90.109 77.749 1.00 53.91 ? 747 MET C CA 1 ATOM 19385 C C . MET C 1 747 ? -63.764 -90.803 78.674 1.00 53.64 ? 747 MET C C 1 ATOM 19386 O O . MET C 1 747 ? -62.557 -90.522 78.607 1.00 53.76 ? 747 MET C O 1 ATOM 19387 C CB . MET C 1 747 ? -64.494 -90.522 76.301 1.00 53.63 ? 747 MET C CB 1 ATOM 19388 C CG . MET C 1 747 ? -65.055 -91.868 75.929 1.00 53.99 ? 747 MET C CG 1 ATOM 19389 S SD . MET C 1 747 ? -64.683 -92.260 74.209 1.00 54.95 ? 747 MET C SD 1 ATOM 19390 C CE . MET C 1 747 ? -65.783 -91.164 73.313 1.00 54.27 ? 747 MET C CE 1 ATOM 19391 N N . TYR C 1 748 ? -64.271 -91.683 79.542 1.00 53.31 ? 748 TYR C N 1 ATOM 19392 C CA . TYR C 1 748 ? -63.394 -92.406 80.468 1.00 53.08 ? 748 TYR C CA 1 ATOM 19393 C C . TYR C 1 748 ? -62.802 -93.666 79.824 1.00 52.79 ? 748 TYR C C 1 ATOM 19394 O O . TYR C 1 748 ? -63.539 -94.625 79.531 1.00 52.69 ? 748 TYR C O 1 ATOM 19395 C CB . TYR C 1 748 ? -64.093 -92.746 81.797 1.00 53.16 ? 748 TYR C CB 1 ATOM 19396 C CG . TYR C 1 748 ? -63.218 -93.570 82.738 1.00 53.61 ? 748 TYR C CG 1 ATOM 19397 C CD1 . TYR C 1 748 ? -62.041 -93.027 83.284 1.00 53.97 ? 748 TYR C CD1 1 ATOM 19398 C CD2 . TYR C 1 748 ? -63.553 -94.899 83.071 1.00 53.79 ? 748 TYR C CD2 1 ATOM 19399 C CE1 . TYR C 1 748 ? -61.224 -93.782 84.144 1.00 54.03 ? 748 TYR C CE1 1 ATOM 19400 C CE2 . TYR C 1 748 ? -62.742 -95.661 83.940 1.00 53.88 ? 748 TYR C CE2 1 ATOM 19401 C CZ . TYR C 1 748 ? -61.577 -95.092 84.465 1.00 53.97 ? 748 TYR C CZ 1 ATOM 19402 O OH . TYR C 1 748 ? -60.751 -95.809 85.306 1.00 53.53 ? 748 TYR C OH 1 ATOM 19403 N N . LEU C 1 749 ? -61.476 -93.648 79.619 1.00 52.27 ? 749 LEU C N 1 ATOM 19404 C CA . LEU C 1 749 ? -60.753 -94.764 78.991 1.00 51.69 ? 749 LEU C CA 1 ATOM 19405 C C . LEU C 1 749 ? -59.541 -95.179 79.837 1.00 51.52 ? 749 LEU C C 1 ATOM 19406 O O . LEU C 1 749 ? -58.446 -94.616 79.666 1.00 51.65 ? 749 LEU C O 1 ATOM 19407 C CB . LEU C 1 749 ? -60.317 -94.411 77.553 1.00 51.48 ? 749 LEU C CB 1 ATOM 19408 C CG . LEU C 1 749 ? -61.322 -93.950 76.479 1.00 51.32 ? 749 LEU C CG 1 ATOM 19409 C CD1 . LEU C 1 749 ? -60.594 -93.640 75.203 1.00 51.06 ? 749 LEU C CD1 1 ATOM 19410 C CD2 . LEU C 1 749 ? -62.415 -94.970 76.187 1.00 51.44 ? 749 LEU C CD2 1 ATOM 19411 N N . PRO C 1 750 ? -59.731 -96.156 80.758 1.00 51.19 ? 750 PRO C N 1 ATOM 19412 C CA . PRO C 1 750 ? -58.632 -96.661 81.580 1.00 50.99 ? 750 PRO C CA 1 ATOM 19413 C C . PRO C 1 750 ? -57.556 -97.372 80.751 1.00 50.89 ? 750 PRO C C 1 ATOM 19414 O O . PRO C 1 750 ? -57.672 -97.472 79.525 1.00 50.68 ? 750 PRO C O 1 ATOM 19415 C CB . PRO C 1 750 ? -59.324 -97.645 82.526 1.00 51.02 ? 750 PRO C CB 1 ATOM 19416 C CG . PRO C 1 750 ? -60.549 -98.071 81.791 1.00 50.97 ? 750 PRO C CG 1 ATOM 19417 C CD . PRO C 1 750 ? -60.999 -96.834 81.079 1.00 51.08 ? 750 PRO C CD 1 ATOM 19418 N N . ALA C 1 751 ? -56.525 -97.866 81.439 1.00 50.88 ? 751 ALA C N 1 ATOM 19419 C CA . ALA C 1 751 ? -55.298 -98.399 80.820 1.00 50.70 ? 751 ALA C CA 1 ATOM 19420 C C . ALA C 1 751 ? -55.504 -99.521 79.794 1.00 50.60 ? 751 ALA C C 1 ATOM 19421 O O . ALA C 1 751 ? -54.582 -99.853 79.049 1.00 50.70 ? 751 ALA C O 1 ATOM 19422 C CB . ALA C 1 751 ? -54.317 -98.853 81.909 1.00 50.72 ? 751 ALA C CB 1 ATOM 19423 N N . ASP C 1 752 ? -56.704 -100.096 79.750 1.00 50.37 ? 752 ASP C N 1 ATOM 19424 C CA . ASP C 1 752 ? -56.963 -101.265 78.903 1.00 50.26 ? 752 ASP C CA 1 ATOM 19425 C C . ASP C 1 752 ? -58.078 -101.069 77.877 1.00 49.68 ? 752 ASP C C 1 ATOM 19426 O O . ASP C 1 752 ? -58.366 -101.988 77.110 1.00 49.71 ? 752 ASP C O 1 ATOM 19427 C CB . ASP C 1 752 ? -57.335 -102.451 79.773 1.00 50.62 ? 752 ASP C CB 1 ATOM 19428 C CG . ASP C 1 752 ? -58.623 -102.213 80.541 1.00 52.60 ? 752 ASP C CG 1 ATOM 19429 O OD1 . ASP C 1 752 ? -58.748 -101.141 81.206 1.00 54.61 ? 752 ASP C OD1 1 ATOM 19430 O OD2 . ASP C 1 752 ? -59.511 -103.099 80.473 1.00 54.00 ? 752 ASP C OD2 1 ATOM 19431 N N . LYS C 1 753 ? -58.707 -99.893 77.872 1.00 48.93 ? 753 LYS C N 1 ATOM 19432 C CA . LYS C 1 753 ? -59.792 -99.600 76.938 1.00 48.18 ? 753 LYS C CA 1 ATOM 19433 C C . LYS C 1 753 ? -59.413 -98.549 75.886 1.00 47.91 ? 753 LYS C C 1 ATOM 19434 O O . LYS C 1 753 ? -58.535 -97.707 76.105 1.00 47.94 ? 753 LYS C O 1 ATOM 19435 C CB . LYS C 1 753 ? -61.047 -99.175 77.704 1.00 47.83 ? 753 LYS C CB 1 ATOM 19436 N N . ILE C 1 754 ? -60.067 -98.622 74.733 1.00 47.52 ? 754 ILE C N 1 ATOM 19437 C CA . ILE C 1 754 ? -60.008 -97.559 73.725 1.00 47.15 ? 754 ILE C CA 1 ATOM 19438 C C . ILE C 1 754 ? -61.429 -97.330 73.188 1.00 47.21 ? 754 ILE C C 1 ATOM 19439 O O . ILE C 1 754 ? -62.196 -98.290 73.026 1.00 47.31 ? 754 ILE C O 1 ATOM 19440 C CB . ILE C 1 754 ? -58.981 -97.875 72.585 1.00 47.10 ? 754 ILE C CB 1 ATOM 19441 C CG1 . ILE C 1 754 ? -58.975 -96.774 71.514 1.00 46.75 ? 754 ILE C CG1 1 ATOM 19442 C CG2 . ILE C 1 754 ? -59.229 -99.251 71.971 1.00 46.91 ? 754 ILE C CG2 1 ATOM 19443 C CD1 . ILE C 1 754 ? -57.966 -96.986 70.392 1.00 46.74 ? 754 ILE C CD1 1 ATOM 19444 N N . GLY C 1 755 ? -61.778 -96.064 72.940 1.00 47.10 ? 755 GLY C N 1 ATOM 19445 C CA . GLY C 1 755 ? -63.129 -95.687 72.494 1.00 46.91 ? 755 GLY C CA 1 ATOM 19446 C C . GLY C 1 755 ? -63.563 -96.319 71.178 1.00 46.65 ? 755 GLY C C 1 ATOM 19447 O O . GLY C 1 755 ? -63.046 -95.970 70.113 1.00 46.88 ? 755 GLY C O 1 ATOM 19448 N N . LEU C 1 756 ? -64.507 -97.256 71.262 1.00 46.18 ? 756 LEU C N 1 ATOM 19449 C CA . LEU C 1 756 ? -65.069 -97.899 70.081 1.00 45.75 ? 756 LEU C CA 1 ATOM 19450 C C . LEU C 1 756 ? -66.584 -97.811 70.113 1.00 45.55 ? 756 LEU C C 1 ATOM 19451 O O . LEU C 1 756 ? -67.223 -98.343 71.029 1.00 45.55 ? 756 LEU C O 1 ATOM 19452 C CB . LEU C 1 756 ? -64.641 -99.368 69.998 1.00 45.80 ? 756 LEU C CB 1 ATOM 19453 C CG . LEU C 1 756 ? -63.193 -99.758 69.660 1.00 45.26 ? 756 LEU C CG 1 ATOM 19454 C CD1 . LEU C 1 756 ? -63.004 -101.262 69.793 1.00 44.59 ? 756 LEU C CD1 1 ATOM 19455 C CD2 . LEU C 1 756 ? -62.801 -99.302 68.267 1.00 45.29 ? 756 LEU C CD2 1 ATOM 19456 N N . HIS C 1 757 ? -67.154 -97.134 69.118 1.00 45.23 ? 757 HIS C N 1 ATOM 19457 C CA . HIS C 1 757 ? -68.602 -96.949 69.052 1.00 44.88 ? 757 HIS C CA 1 ATOM 19458 C C . HIS C 1 757 ? -69.165 -97.251 67.680 1.00 44.75 ? 757 HIS C C 1 ATOM 19459 O O . HIS C 1 757 ? -68.557 -96.910 66.648 1.00 44.85 ? 757 HIS C O 1 ATOM 19460 C CB . HIS C 1 757 ? -69.005 -95.538 69.467 1.00 44.75 ? 757 HIS C CB 1 ATOM 19461 C CG . HIS C 1 757 ? -68.703 -95.235 70.894 1.00 45.22 ? 757 HIS C CG 1 ATOM 19462 N ND1 . HIS C 1 757 ? -67.534 -94.623 71.289 1.00 46.09 ? 757 HIS C ND1 1 ATOM 19463 C CD2 . HIS C 1 757 ? -69.396 -95.492 72.027 1.00 45.82 ? 757 HIS C CD2 1 ATOM 19464 C CE1 . HIS C 1 757 ? -67.528 -94.497 72.603 1.00 46.56 ? 757 HIS C CE1 1 ATOM 19465 N NE2 . HIS C 1 757 ? -68.648 -95.017 73.076 1.00 46.51 ? 757 HIS C NE2 1 ATOM 19466 N N . LEU C 1 758 ? -70.329 -97.902 67.686 1.00 44.39 ? 758 LEU C N 1 ATOM 19467 C CA . LEU C 1 758 ? -71.059 -98.212 66.468 1.00 43.95 ? 758 LEU C CA 1 ATOM 19468 C C . LEU C 1 758 ? -72.143 -97.200 66.321 1.00 43.57 ? 758 LEU C C 1 ATOM 19469 O O . LEU C 1 758 ? -72.794 -96.848 67.291 1.00 43.64 ? 758 LEU C O 1 ATOM 19470 C CB . LEU C 1 758 ? -71.663 -99.611 66.528 1.00 43.95 ? 758 LEU C CB 1 ATOM 19471 C CG . LEU C 1 758 ? -70.719 -100.669 65.978 1.00 44.36 ? 758 LEU C CG 1 ATOM 19472 C CD1 . LEU C 1 758 ? -71.054 -102.021 66.568 1.00 44.87 ? 758 LEU C CD1 1 ATOM 19473 C CD2 . LEU C 1 758 ? -70.817 -100.688 64.469 1.00 45.37 ? 758 LEU C CD2 1 ATOM 19474 N N . ARG C 1 759 ? -72.316 -96.723 65.101 1.00 43.35 ? 759 ARG C N 1 ATOM 19475 C CA . ARG C 1 759 ? -73.291 -95.697 64.791 1.00 43.14 ? 759 ARG C CA 1 ATOM 19476 C C . ARG C 1 759 ? -74.609 -96.346 64.396 1.00 43.22 ? 759 ARG C C 1 ATOM 19477 O O . ARG C 1 759 ? -74.647 -97.195 63.503 1.00 43.50 ? 759 ARG C O 1 ATOM 19478 C CB . ARG C 1 759 ? -72.756 -94.825 63.661 1.00 43.04 ? 759 ARG C CB 1 ATOM 19479 C CG . ARG C 1 759 ? -73.745 -93.891 63.032 1.00 42.51 ? 759 ARG C CG 1 ATOM 19480 C CD . ARG C 1 759 ? -73.167 -93.406 61.738 1.00 42.24 ? 759 ARG C CD 1 ATOM 19481 N NE . ARG C 1 759 ? -73.894 -92.293 61.131 1.00 42.45 ? 759 ARG C NE 1 ATOM 19482 C CZ . ARG C 1 759 ? -73.531 -91.703 59.993 1.00 42.36 ? 759 ARG C CZ 1 ATOM 19483 N NH1 . ARG C 1 759 ? -72.457 -92.113 59.336 1.00 42.49 ? 759 ARG C NH1 1 ATOM 19484 N NH2 . ARG C 1 759 ? -74.233 -90.700 59.504 1.00 42.72 ? 759 ARG C NH2 1 ATOM 19485 N N . GLY C 1 760 ? -75.684 -95.945 65.070 1.00 43.27 ? 760 GLY C N 1 ATOM 19486 C CA . GLY C 1 760 ? -77.027 -96.394 64.724 1.00 43.41 ? 760 GLY C CA 1 ATOM 19487 C C . GLY C 1 760 ? -77.355 -96.187 63.251 1.00 43.40 ? 760 GLY C C 1 ATOM 19488 O O . GLY C 1 760 ? -76.931 -95.200 62.627 1.00 43.28 ? 760 GLY C O 1 ATOM 19489 N N . GLY C 1 761 ? -78.105 -97.130 62.698 1.00 43.33 ? 761 GLY C N 1 ATOM 19490 C CA . GLY C 1 761 ? -78.494 -97.072 61.297 1.00 43.41 ? 761 GLY C CA 1 ATOM 19491 C C . GLY C 1 761 ? -77.691 -98.007 60.413 1.00 43.44 ? 761 GLY C C 1 ATOM 19492 O O . GLY C 1 761 ? -77.910 -98.046 59.203 1.00 43.40 ? 761 GLY C O 1 ATOM 19493 N N . TYR C 1 762 ? -76.780 -98.777 61.018 1.00 43.51 ? 762 TYR C N 1 ATOM 19494 C CA . TYR C 1 762 ? -75.837 -99.602 60.250 1.00 43.58 ? 762 TYR C CA 1 ATOM 19495 C C . TYR C 1 762 ? -75.757 -101.056 60.636 1.00 43.54 ? 762 TYR C C 1 ATOM 19496 O O . TYR C 1 762 ? -75.877 -101.408 61.808 1.00 43.70 ? 762 TYR C O 1 ATOM 19497 C CB . TYR C 1 762 ? -74.458 -98.977 60.275 1.00 43.54 ? 762 TYR C CB 1 ATOM 19498 C CG . TYR C 1 762 ? -74.468 -97.675 59.526 1.00 44.18 ? 762 TYR C CG 1 ATOM 19499 C CD1 . TYR C 1 762 ? -74.369 -97.660 58.129 1.00 44.69 ? 762 TYR C CD1 1 ATOM 19500 C CD2 . TYR C 1 762 ? -74.635 -96.458 60.197 1.00 44.08 ? 762 TYR C CD2 1 ATOM 19501 C CE1 . TYR C 1 762 ? -74.404 -96.463 57.416 1.00 44.81 ? 762 TYR C CE1 1 ATOM 19502 C CE2 . TYR C 1 762 ? -74.670 -95.261 59.494 1.00 44.30 ? 762 TYR C CE2 1 ATOM 19503 C CZ . TYR C 1 762 ? -74.553 -95.270 58.104 1.00 44.26 ? 762 TYR C CZ 1 ATOM 19504 O OH . TYR C 1 762 ? -74.582 -94.091 57.396 1.00 44.09 ? 762 TYR C OH 1 ATOM 19505 N N . ILE C 1 763 ? -75.576 -101.894 59.619 1.00 43.47 ? 763 ILE C N 1 ATOM 19506 C CA . ILE C 1 763 ? -75.415 -103.325 59.800 1.00 43.33 ? 763 ILE C CA 1 ATOM 19507 C C . ILE C 1 763 ? -74.038 -103.688 59.297 1.00 43.54 ? 763 ILE C C 1 ATOM 19508 O O . ILE C 1 763 ? -73.748 -103.495 58.117 1.00 43.68 ? 763 ILE C O 1 ATOM 19509 C CB . ILE C 1 763 ? -76.443 -104.119 59.002 1.00 43.13 ? 763 ILE C CB 1 ATOM 19510 C CG1 . ILE C 1 763 ? -77.853 -103.715 59.413 1.00 42.94 ? 763 ILE C CG1 1 ATOM 19511 C CG2 . ILE C 1 763 ? -76.245 -105.603 59.246 1.00 42.92 ? 763 ILE C CG2 1 ATOM 19512 C CD1 . ILE C 1 763 ? -78.883 -103.826 58.312 1.00 42.55 ? 763 ILE C CD1 1 ATOM 19513 N N . ILE C 1 764 ? -73.189 -104.197 60.189 1.00 43.68 ? 764 ILE C N 1 ATOM 19514 C CA . ILE C 1 764 ? -71.826 -104.578 59.817 1.00 43.83 ? 764 ILE C CA 1 ATOM 19515 C C . ILE C 1 764 ? -71.626 -106.084 59.946 1.00 43.95 ? 764 ILE C C 1 ATOM 19516 O O . ILE C 1 764 ? -72.047 -106.686 60.936 1.00 44.08 ? 764 ILE C O 1 ATOM 19517 C CB . ILE C 1 764 ? -70.731 -103.794 60.603 1.00 43.80 ? 764 ILE C CB 1 ATOM 19518 C CG1 . ILE C 1 764 ? -70.899 -103.955 62.112 1.00 43.84 ? 764 ILE C CG1 1 ATOM 19519 C CG2 . ILE C 1 764 ? -70.767 -102.319 60.248 1.00 43.85 ? 764 ILE C CG2 1 ATOM 19520 C CD1 . ILE C 1 764 ? -69.598 -103.864 62.861 1.00 44.49 ? 764 ILE C CD1 1 ATOM 19521 N N . PRO C 1 765 ? -71.009 -106.699 58.925 1.00 44.01 ? 765 PRO C N 1 ATOM 19522 C CA . PRO C 1 765 ? -70.694 -108.127 58.928 1.00 44.14 ? 765 PRO C CA 1 ATOM 19523 C C . PRO C 1 765 ? -69.401 -108.464 59.673 1.00 44.43 ? 765 PRO C C 1 ATOM 19524 O O . PRO C 1 765 ? -68.372 -107.810 59.490 1.00 44.35 ? 765 PRO C O 1 ATOM 19525 C CB . PRO C 1 765 ? -70.543 -108.443 57.446 1.00 44.13 ? 765 PRO C CB 1 ATOM 19526 C CG . PRO C 1 765 ? -70.040 -107.164 56.840 1.00 44.12 ? 765 PRO C CG 1 ATOM 19527 C CD . PRO C 1 765 ? -70.593 -106.036 57.673 1.00 43.98 ? 765 PRO C CD 1 ATOM 19528 N N . ILE C 1 766 ? -69.464 -109.488 60.510 1.00 44.97 ? 766 ILE C N 1 ATOM 19529 C CA . ILE C 1 766 ? -68.305 -109.935 61.280 1.00 45.77 ? 766 ILE C CA 1 ATOM 19530 C C . ILE C 1 766 ? -68.046 -111.431 61.073 1.00 46.48 ? 766 ILE C C 1 ATOM 19531 O O . ILE C 1 766 ? -68.865 -112.123 60.472 1.00 46.71 ? 766 ILE C O 1 ATOM 19532 C CB . ILE C 1 766 ? -68.475 -109.650 62.779 1.00 45.67 ? 766 ILE C CB 1 ATOM 19533 C CG1 . ILE C 1 766 ? -69.697 -110.395 63.327 1.00 45.41 ? 766 ILE C CG1 1 ATOM 19534 C CG2 . ILE C 1 766 ? -68.548 -108.145 63.021 1.00 45.71 ? 766 ILE C CG2 1 ATOM 19535 C CD1 . ILE C 1 766 ? -69.532 -110.871 64.733 1.00 45.22 ? 766 ILE C CD1 1 ATOM 19536 N N . GLN C 1 767 ? -66.910 -111.924 61.560 1.00 47.26 ? 767 GLN C N 1 ATOM 19537 C CA . GLN C 1 767 ? -66.573 -113.337 61.443 1.00 48.23 ? 767 GLN C CA 1 ATOM 19538 C C . GLN C 1 767 ? -65.705 -113.769 62.606 1.00 49.10 ? 767 GLN C C 1 ATOM 19539 O O . GLN C 1 767 ? -64.698 -113.118 62.889 1.00 49.50 ? 767 GLN C O 1 ATOM 19540 C CB . GLN C 1 767 ? -65.834 -113.602 60.144 1.00 48.02 ? 767 GLN C CB 1 ATOM 19541 C CG . GLN C 1 767 ? -65.525 -115.072 59.917 1.00 48.45 ? 767 GLN C CG 1 ATOM 19542 C CD . GLN C 1 767 ? -64.711 -115.319 58.665 1.00 48.78 ? 767 GLN C CD 1 ATOM 19543 O OE1 . GLN C 1 767 ? -63.707 -114.640 58.405 1.00 49.61 ? 767 GLN C OE1 1 ATOM 19544 N NE2 . GLN C 1 767 ? -65.126 -116.304 57.886 1.00 48.55 ? 767 GLN C NE2 1 ATOM 19545 N N . GLU C 1 768 ? -66.090 -114.869 63.257 1.00 49.99 ? 768 GLU C N 1 ATOM 19546 C CA . GLU C 1 768 ? -65.403 -115.371 64.442 1.00 50.97 ? 768 GLU C CA 1 ATOM 19547 C C . GLU C 1 768 ? -63.904 -115.467 64.264 1.00 51.03 ? 768 GLU C C 1 ATOM 19548 O O . GLU C 1 768 ? -63.427 -116.153 63.359 1.00 51.04 ? 768 GLU C O 1 ATOM 19549 C CB . GLU C 1 768 ? -65.977 -116.710 64.870 1.00 51.40 ? 768 GLU C CB 1 ATOM 19550 C CG . GLU C 1 768 ? -67.141 -116.532 65.843 1.00 54.34 ? 768 GLU C CG 1 ATOM 19551 C CD . GLU C 1 768 ? -68.188 -117.656 65.754 1.00 58.22 ? 768 GLU C CD 1 ATOM 19552 O OE1 . GLU C 1 768 ? -69.390 -117.322 65.492 1.00 59.30 ? 768 GLU C OE1 1 ATOM 19553 O OE2 . GLU C 1 768 ? -67.803 -118.855 65.947 1.00 58.82 ? 768 GLU C OE2 1 ATOM 19554 N N . PRO C 1 769 ? -63.161 -114.753 65.129 1.00 51.32 ? 769 PRO C N 1 ATOM 19555 C CA . PRO C 1 769 ? -61.733 -114.492 64.972 1.00 51.59 ? 769 PRO C CA 1 ATOM 19556 C C . PRO C 1 769 ? -60.865 -115.716 65.170 1.00 51.83 ? 769 PRO C C 1 ATOM 19557 O O . PRO C 1 769 ? -61.327 -116.731 65.692 1.00 51.93 ? 769 PRO C O 1 ATOM 19558 C CB . PRO C 1 769 ? -61.443 -113.456 66.065 1.00 51.46 ? 769 PRO C CB 1 ATOM 19559 C CG . PRO C 1 769 ? -62.450 -113.718 67.092 1.00 51.35 ? 769 PRO C CG 1 ATOM 19560 C CD . PRO C 1 769 ? -63.691 -114.118 66.349 1.00 51.37 ? 769 PRO C CD 1 ATOM 19561 N N . ASP C 1 770 ? -59.625 -115.606 64.711 1.00 52.16 ? 770 ASP C N 1 ATOM 19562 C CA . ASP C 1 770 ? -58.591 -116.583 64.982 1.00 52.68 ? 770 ASP C CA 1 ATOM 19563 C C . ASP C 1 770 ? -57.266 -115.844 64.956 1.00 52.66 ? 770 ASP C C 1 ATOM 19564 O O . ASP C 1 770 ? -57.261 -114.612 64.934 1.00 52.91 ? 770 ASP C O 1 ATOM 19565 C CB . ASP C 1 770 ? -58.612 -117.714 63.955 1.00 52.92 ? 770 ASP C CB 1 ATOM 19566 C CG . ASP C 1 770 ? -58.275 -119.059 64.580 1.00 54.41 ? 770 ASP C CG 1 ATOM 19567 O OD1 . ASP C 1 770 ? -57.254 -119.145 65.305 1.00 55.26 ? 770 ASP C OD1 1 ATOM 19568 O OD2 . ASP C 1 770 ? -59.045 -120.025 64.370 1.00 56.12 ? 770 ASP C OD2 1 ATOM 19569 N N . VAL C 1 771 ? -56.152 -116.573 64.947 1.00 52.57 ? 771 VAL C N 1 ATOM 19570 C CA . VAL C 1 771 ? -54.832 -115.935 64.978 1.00 52.47 ? 771 VAL C CA 1 ATOM 19571 C C . VAL C 1 771 ? -54.208 -115.700 63.591 1.00 52.31 ? 771 VAL C C 1 ATOM 19572 O O . VAL C 1 771 ? -53.175 -115.033 63.473 1.00 52.40 ? 771 VAL C O 1 ATOM 19573 C CB . VAL C 1 771 ? -53.847 -116.668 65.918 1.00 52.55 ? 771 VAL C CB 1 ATOM 19574 C CG1 . VAL C 1 771 ? -54.334 -116.594 67.363 1.00 52.69 ? 771 VAL C CG1 1 ATOM 19575 C CG2 . VAL C 1 771 ? -53.647 -118.116 65.473 1.00 52.99 ? 771 VAL C CG2 1 ATOM 19576 N N . THR C 1 772 ? -54.832 -116.240 62.551 1.00 52.12 ? 772 THR C N 1 ATOM 19577 C CA . THR C 1 772 ? -54.487 -115.872 61.171 1.00 52.20 ? 772 THR C CA 1 ATOM 19578 C C . THR C 1 772 ? -55.763 -115.623 60.372 1.00 52.21 ? 772 THR C C 1 ATOM 19579 O O . THR C 1 772 ? -56.844 -116.058 60.778 1.00 52.41 ? 772 THR C O 1 ATOM 19580 C CB . THR C 1 772 ? -53.665 -116.961 60.472 1.00 52.17 ? 772 THR C CB 1 ATOM 19581 O OG1 . THR C 1 772 ? -54.504 -118.075 60.153 1.00 52.68 ? 772 THR C OG1 1 ATOM 19582 C CG2 . THR C 1 772 ? -52.535 -117.442 61.363 1.00 52.47 ? 772 THR C CG2 1 ATOM 19583 N N . THR C 1 773 ? -55.664 -114.925 59.248 1.00 52.13 ? 773 THR C N 1 ATOM 19584 C CA . THR C 1 773 ? -56.843 -114.754 58.408 1.00 52.20 ? 773 THR C CA 1 ATOM 19585 C C . THR C 1 773 ? -57.147 -116.083 57.733 1.00 52.38 ? 773 THR C C 1 ATOM 19586 O O . THR C 1 773 ? -58.301 -116.425 57.501 1.00 52.73 ? 773 THR C O 1 ATOM 19587 C CB . THR C 1 773 ? -56.689 -113.648 57.347 1.00 52.06 ? 773 THR C CB 1 ATOM 19588 O OG1 . THR C 1 773 ? -55.582 -113.948 56.494 1.00 52.06 ? 773 THR C OG1 1 ATOM 19589 C CG2 . THR C 1 773 ? -56.494 -112.284 57.991 1.00 52.01 ? 773 THR C CG2 1 ATOM 19590 N N . THR C 1 774 ? -56.097 -116.843 57.449 1.00 52.45 ? 774 THR C N 1 ATOM 19591 C CA . THR C 1 774 ? -56.243 -118.179 56.873 1.00 52.47 ? 774 THR C CA 1 ATOM 19592 C C . THR C 1 774 ? -57.262 -118.986 57.652 1.00 52.28 ? 774 THR C C 1 ATOM 19593 O O . THR C 1 774 ? -58.226 -119.496 57.083 1.00 52.39 ? 774 THR C O 1 ATOM 19594 C CB . THR C 1 774 ? -54.895 -118.929 56.857 1.00 52.41 ? 774 THR C CB 1 ATOM 19595 O OG1 . THR C 1 774 ? -53.894 -118.082 56.286 1.00 52.82 ? 774 THR C OG1 1 ATOM 19596 C CG2 . THR C 1 774 ? -54.988 -120.202 56.041 1.00 52.38 ? 774 THR C CG2 1 ATOM 19597 N N . ALA C 1 775 ? -57.037 -119.071 58.959 1.00 52.07 ? 775 ALA C N 1 ATOM 19598 C CA . ALA C 1 775 ? -57.891 -119.823 59.866 1.00 51.86 ? 775 ALA C CA 1 ATOM 19599 C C . ALA C 1 775 ? -59.249 -119.145 60.086 1.00 51.68 ? 775 ALA C C 1 ATOM 19600 O O . ALA C 1 775 ? -60.286 -119.807 60.033 1.00 51.79 ? 775 ALA C O 1 ATOM 19601 C CB . ALA C 1 775 ? -57.170 -120.065 61.201 1.00 51.78 ? 775 ALA C CB 1 ATOM 19602 N N . SER C 1 776 ? -59.243 -117.831 60.310 1.00 51.41 ? 776 SER C N 1 ATOM 19603 C CA . SER C 1 776 ? -60.467 -117.101 60.631 1.00 51.22 ? 776 SER C CA 1 ATOM 19604 C C . SER C 1 776 ? -61.487 -117.193 59.514 1.00 51.15 ? 776 SER C C 1 ATOM 19605 O O . SER C 1 776 ? -62.683 -117.245 59.784 1.00 51.10 ? 776 SER C O 1 ATOM 19606 C CB . SER C 1 776 ? -60.186 -115.633 60.958 1.00 51.22 ? 776 SER C CB 1 ATOM 19607 O OG . SER C 1 776 ? -60.011 -114.868 59.787 1.00 51.09 ? 776 SER C OG 1 ATOM 19608 N N . ARG C 1 777 ? -61.007 -117.241 58.272 1.00 51.08 ? 777 ARG C N 1 ATOM 19609 C CA . ARG C 1 777 ? -61.868 -117.196 57.095 1.00 51.12 ? 777 ARG C CA 1 ATOM 19610 C C . ARG C 1 777 ? -62.793 -118.384 56.932 1.00 51.28 ? 777 ARG C C 1 ATOM 19611 O O . ARG C 1 777 ? -63.793 -118.289 56.206 1.00 51.21 ? 777 ARG C O 1 ATOM 19612 C CB . ARG C 1 777 ? -61.039 -117.037 55.833 1.00 51.07 ? 777 ARG C CB 1 ATOM 19613 C CG . ARG C 1 777 ? -60.818 -115.598 55.450 1.00 51.34 ? 777 ARG C CG 1 ATOM 19614 C CD . ARG C 1 777 ? -59.829 -115.500 54.310 1.00 51.99 ? 777 ARG C CD 1 ATOM 19615 N NE . ARG C 1 777 ? -60.306 -116.162 53.098 1.00 51.81 ? 777 ARG C NE 1 ATOM 19616 C CZ . ARG C 1 777 ? -61.114 -115.604 52.207 1.00 51.39 ? 777 ARG C CZ 1 ATOM 19617 N NH1 . ARG C 1 777 ? -61.561 -114.371 52.378 1.00 51.01 ? 777 ARG C NH1 1 ATOM 19618 N NH2 . ARG C 1 777 ? -61.479 -116.290 51.144 1.00 51.55 ? 777 ARG C NH2 1 ATOM 19619 N N . LYS C 1 778 ? -62.462 -119.507 57.575 1.00 51.49 ? 778 LYS C N 1 ATOM 19620 C CA . LYS C 1 778 ? -63.345 -120.689 57.517 1.00 51.74 ? 778 LYS C CA 1 ATOM 19621 C C . LYS C 1 778 ? -64.287 -120.817 58.717 1.00 51.51 ? 778 LYS C C 1 ATOM 19622 O O . LYS C 1 778 ? -65.092 -121.743 58.778 1.00 51.66 ? 778 LYS C O 1 ATOM 19623 C CB . LYS C 1 778 ? -62.603 -122.010 57.194 1.00 51.74 ? 778 LYS C CB 1 ATOM 19624 C CG . LYS C 1 778 ? -61.075 -121.987 57.254 1.00 51.89 ? 778 LYS C CG 1 ATOM 19625 C CD . LYS C 1 778 ? -60.522 -123.283 56.643 1.00 52.21 ? 778 LYS C CD 1 ATOM 19626 C CE . LYS C 1 778 ? -59.126 -123.628 57.159 1.00 52.87 ? 778 LYS C CE 1 ATOM 19627 N NZ . LYS C 1 778 ? -58.086 -122.866 56.428 1.00 53.39 ? 778 LYS C NZ 1 ATOM 19628 N N . ASN C 1 779 ? -64.200 -119.859 59.638 1.00 51.19 ? 779 ASN C N 1 ATOM 19629 C CA . ASN C 1 779 ? -65.112 -119.762 60.768 1.00 50.95 ? 779 ASN C CA 1 ATOM 19630 C C . ASN C 1 779 ? -66.470 -119.159 60.393 1.00 50.73 ? 779 ASN C C 1 ATOM 19631 O O . ASN C 1 779 ? -66.555 -118.376 59.442 1.00 50.78 ? 779 ASN C O 1 ATOM 19632 C CB . ASN C 1 779 ? -64.469 -118.931 61.876 1.00 51.10 ? 779 ASN C CB 1 ATOM 19633 C CG . ASN C 1 779 ? -63.249 -119.616 62.491 1.00 52.04 ? 779 ASN C CG 1 ATOM 19634 O OD1 . ASN C 1 779 ? -63.173 -120.852 62.577 1.00 52.83 ? 779 ASN C OD1 1 ATOM 19635 N ND2 . ASN C 1 779 ? -62.286 -118.809 62.929 1.00 53.36 ? 779 ASN C ND2 1 ATOM 19636 N N . PRO C 1 780 ? -67.542 -119.526 61.134 1.00 50.38 ? 780 PRO C N 1 ATOM 19637 C CA . PRO C 1 780 ? -68.884 -118.941 60.990 1.00 49.95 ? 780 PRO C CA 1 ATOM 19638 C C . PRO C 1 780 ? -68.906 -117.415 61.010 1.00 49.52 ? 780 PRO C C 1 ATOM 19639 O O . PRO C 1 780 ? -68.146 -116.798 61.763 1.00 49.47 ? 780 PRO C O 1 ATOM 19640 C CB . PRO C 1 780 ? -69.630 -119.459 62.228 1.00 49.95 ? 780 PRO C CB 1 ATOM 19641 C CG . PRO C 1 780 ? -68.601 -120.109 63.092 1.00 49.99 ? 780 PRO C CG 1 ATOM 19642 C CD . PRO C 1 780 ? -67.540 -120.574 62.168 1.00 50.33 ? 780 PRO C CD 1 ATOM 19643 N N . LEU C 1 781 ? -69.785 -116.831 60.194 1.00 48.99 ? 781 LEU C N 1 ATOM 19644 C CA . LEU C 1 781 ? -69.973 -115.381 60.105 1.00 48.50 ? 781 LEU C CA 1 ATOM 19645 C C . LEU C 1 781 ? -71.086 -114.890 61.035 1.00 48.48 ? 781 LEU C C 1 ATOM 19646 O O . LEU C 1 781 ? -71.683 -115.666 61.787 1.00 48.54 ? 781 LEU C O 1 ATOM 19647 C CB . LEU C 1 781 ? -70.291 -114.981 58.672 1.00 48.28 ? 781 LEU C CB 1 ATOM 19648 C CG . LEU C 1 781 ? -69.125 -114.994 57.688 1.00 48.26 ? 781 LEU C CG 1 ATOM 19649 C CD1 . LEU C 1 781 ? -69.537 -115.576 56.341 1.00 47.98 ? 781 LEU C CD1 1 ATOM 19650 C CD2 . LEU C 1 781 ? -68.596 -113.600 57.506 1.00 48.55 ? 781 LEU C CD2 1 ATOM 19651 N N . GLY C 1 782 ? -71.357 -113.591 60.971 1.00 48.36 ? 782 GLY C N 1 ATOM 19652 C CA . GLY C 1 782 ? -72.333 -112.953 61.842 1.00 48.11 ? 782 GLY C CA 1 ATOM 19653 C C . GLY C 1 782 ? -72.644 -111.521 61.435 1.00 48.04 ? 782 GLY C C 1 ATOM 19654 O O . GLY C 1 782 ? -71.918 -110.908 60.645 1.00 48.10 ? 782 GLY C O 1 ATOM 19655 N N . LEU C 1 783 ? -73.734 -110.988 61.980 1.00 47.87 ? 783 LEU C N 1 ATOM 19656 C CA . LEU C 1 783 ? -74.135 -109.618 61.718 1.00 47.66 ? 783 LEU C CA 1 ATOM 19657 C C . LEU C 1 783 ? -74.322 -108.838 63.008 1.00 47.80 ? 783 LEU C C 1 ATOM 19658 O O . LEU C 1 783 ? -74.731 -109.402 64.031 1.00 47.93 ? 783 LEU C O 1 ATOM 19659 C CB . LEU C 1 783 ? -75.425 -109.600 60.910 1.00 47.50 ? 783 LEU C CB 1 ATOM 19660 C CG . LEU C 1 783 ? -75.347 -110.276 59.540 1.00 47.61 ? 783 LEU C CG 1 ATOM 19661 C CD1 . LEU C 1 783 ? -76.698 -110.232 58.854 1.00 47.57 ? 783 LEU C CD1 1 ATOM 19662 C CD2 . LEU C 1 783 ? -74.280 -109.624 58.662 1.00 47.71 ? 783 LEU C CD2 1 ATOM 19663 N N . ILE C 1 784 ? -73.999 -107.546 62.961 1.00 47.82 ? 784 ILE C N 1 ATOM 19664 C CA . ILE C 1 784 ? -74.320 -106.631 64.052 1.00 47.71 ? 784 ILE C CA 1 ATOM 19665 C C . ILE C 1 784 ? -75.240 -105.546 63.520 1.00 47.99 ? 784 ILE C C 1 ATOM 19666 O O . ILE C 1 784 ? -74.900 -104.854 62.563 1.00 47.99 ? 784 ILE C O 1 ATOM 19667 C CB . ILE C 1 784 ? -73.073 -106.005 64.687 1.00 47.51 ? 784 ILE C CB 1 ATOM 19668 C CG1 . ILE C 1 784 ? -72.185 -107.097 65.280 1.00 47.49 ? 784 ILE C CG1 1 ATOM 19669 C CG2 . ILE C 1 784 ? -73.469 -105.008 65.771 1.00 47.13 ? 784 ILE C CG2 1 ATOM 19670 C CD1 . ILE C 1 784 ? -70.842 -106.584 65.827 1.00 47.87 ? 784 ILE C CD1 1 ATOM 19671 N N . VAL C 1 785 ? -76.413 -105.422 64.137 1.00 48.41 ? 785 VAL C N 1 ATOM 19672 C CA . VAL C 1 785 ? -77.404 -104.422 63.749 1.00 48.80 ? 785 VAL C CA 1 ATOM 19673 C C . VAL C 1 785 ? -77.476 -103.328 64.810 1.00 49.41 ? 785 VAL C C 1 ATOM 19674 O O . VAL C 1 785 ? -77.993 -103.539 65.907 1.00 49.69 ? 785 VAL C O 1 ATOM 19675 C CB . VAL C 1 785 ? -78.800 -105.056 63.545 1.00 48.52 ? 785 VAL C CB 1 ATOM 19676 C CG1 . VAL C 1 785 ? -79.824 -103.996 63.210 1.00 48.43 ? 785 VAL C CG1 1 ATOM 19677 C CG2 . VAL C 1 785 ? -78.768 -106.095 62.437 1.00 48.62 ? 785 VAL C CG2 1 ATOM 19678 N N . ALA C 1 786 ? -76.929 -102.165 64.493 1.00 50.07 ? 786 ALA C N 1 ATOM 19679 C CA . ALA C 1 786 ? -77.087 -101.008 65.359 1.00 50.83 ? 786 ALA C CA 1 ATOM 19680 C C . ALA C 1 786 ? -78.294 -100.227 64.873 1.00 51.59 ? 786 ALA C C 1 ATOM 19681 O O . ALA C 1 786 ? -78.233 -99.554 63.831 1.00 51.64 ? 786 ALA C O 1 ATOM 19682 C CB . ALA C 1 786 ? -75.845 -100.133 65.334 1.00 50.76 ? 786 ALA C CB 1 ATOM 19683 N N . LEU C 1 787 ? -79.392 -100.327 65.623 1.00 52.36 ? 787 LEU C N 1 ATOM 19684 C CA . LEU C 1 787 ? -80.624 -99.630 65.262 1.00 53.26 ? 787 LEU C CA 1 ATOM 19685 C C . LEU C 1 787 ? -80.471 -98.106 65.362 1.00 54.14 ? 787 LEU C C 1 ATOM 19686 O O . LEU C 1 787 ? -79.716 -97.601 66.199 1.00 54.16 ? 787 LEU C O 1 ATOM 19687 C CB . LEU C 1 787 ? -81.793 -100.135 66.110 1.00 53.01 ? 787 LEU C CB 1 ATOM 19688 C CG . LEU C 1 787 ? -82.316 -101.535 65.760 1.00 52.89 ? 787 LEU C CG 1 ATOM 19689 C CD1 . LEU C 1 787 ? -83.393 -101.944 66.750 1.00 53.32 ? 787 LEU C CD1 1 ATOM 19690 C CD2 . LEU C 1 787 ? -82.848 -101.632 64.332 1.00 52.47 ? 787 LEU C CD2 1 ATOM 19691 N N . GLY C 1 788 ? -81.175 -97.378 64.500 1.00 55.18 ? 788 GLY C N 1 ATOM 19692 C CA . GLY C 1 788 ? -81.039 -95.928 64.471 1.00 56.70 ? 788 GLY C CA 1 ATOM 19693 C C . GLY C 1 788 ? -82.342 -95.164 64.405 1.00 57.86 ? 788 GLY C C 1 ATOM 19694 O O . GLY C 1 788 ? -83.073 -95.272 63.413 1.00 58.05 ? 788 GLY C O 1 ATOM 19695 N N . GLU C 1 789 ? -82.617 -94.399 65.467 1.00 58.92 ? 789 GLU C N 1 ATOM 19696 C CA . GLU C 1 789 ? -83.748 -93.447 65.556 1.00 60.27 ? 789 GLU C CA 1 ATOM 19697 C C . GLU C 1 789 ? -85.087 -93.967 65.047 1.00 60.43 ? 789 GLU C C 1 ATOM 19698 O O . GLU C 1 789 ? -85.966 -94.324 65.835 1.00 60.89 ? 789 GLU C O 1 ATOM 19699 C CB . GLU C 1 789 ? -83.424 -92.124 64.847 1.00 60.12 ? 789 GLU C CB 1 ATOM 19700 C CG . GLU C 1 789 ? -83.336 -90.916 65.777 1.00 61.37 ? 789 GLU C CG 1 ATOM 19701 C CD . GLU C 1 789 ? -82.727 -89.694 65.092 1.00 61.74 ? 789 GLU C CD 1 ATOM 19702 O OE1 . GLU C 1 789 ? -83.037 -88.552 65.521 1.00 63.09 ? 789 GLU C OE1 1 ATOM 19703 O OE2 . GLU C 1 789 ? -81.938 -89.880 64.129 1.00 63.59 ? 789 GLU C OE2 1 ATOM 19704 N N . ASN C 1 790 ? -85.233 -93.989 63.724 1.00 60.54 ? 790 ASN C N 1 ATOM 19705 C CA . ASN C 1 790 ? -86.454 -94.438 63.081 1.00 60.53 ? 790 ASN C CA 1 ATOM 19706 C C . ASN C 1 790 ? -86.577 -95.968 63.030 1.00 60.10 ? 790 ASN C C 1 ATOM 19707 O O . ASN C 1 790 ? -87.395 -96.493 62.267 1.00 60.30 ? 790 ASN C O 1 ATOM 19708 C CB . ASN C 1 790 ? -86.558 -93.809 61.682 1.00 60.93 ? 790 ASN C CB 1 ATOM 19709 C CG . ASN C 1 790 ? -86.527 -92.262 61.720 1.00 62.20 ? 790 ASN C CG 1 ATOM 19710 O OD1 . ASN C 1 790 ? -87.092 -91.633 62.621 1.00 63.39 ? 790 ASN C OD1 1 ATOM 19711 N ND2 . ASN C 1 790 ? -85.868 -91.656 60.732 1.00 62.56 ? 790 ASN C ND2 1 ATOM 19712 N N . ASN C 1 791 ? -85.793 -96.664 63.867 1.00 59.48 ? 791 ASN C N 1 ATOM 19713 C CA . ASN C 1 791 ? -85.719 -98.142 63.903 1.00 58.98 ? 791 ASN C CA 1 ATOM 19714 C C . ASN C 1 791 ? -85.280 -98.786 62.584 1.00 58.45 ? 791 ASN C C 1 ATOM 19715 O O . ASN C 1 791 ? -85.779 -99.852 62.209 1.00 58.44 ? 791 ASN C O 1 ATOM 19716 C CB . ASN C 1 791 ? -87.031 -98.771 64.398 1.00 59.01 ? 791 ASN C CB 1 ATOM 19717 C CG . ASN C 1 791 ? -87.130 -98.789 65.895 1.00 59.97 ? 791 ASN C CG 1 ATOM 19718 O OD1 . ASN C 1 791 ? -86.904 -97.777 66.559 1.00 61.20 ? 791 ASN C OD1 1 ATOM 19719 N ND2 . ASN C 1 791 ? -87.461 -99.945 66.446 1.00 60.99 ? 791 ASN C ND2 1 ATOM 19720 N N . THR C 1 792 ? -84.345 -98.136 61.896 1.00 57.74 ? 792 THR C N 1 ATOM 19721 C CA . THR C 1 792 ? -83.861 -98.618 60.611 1.00 57.19 ? 792 THR C CA 1 ATOM 19722 C C . THR C 1 792 ? -82.370 -98.925 60.690 1.00 56.60 ? 792 THR C C 1 ATOM 19723 O O . THR C 1 792 ? -81.687 -98.457 61.616 1.00 56.46 ? 792 THR C O 1 ATOM 19724 C CB . THR C 1 792 ? -84.100 -97.566 59.510 1.00 57.41 ? 792 THR C CB 1 ATOM 19725 O OG1 . THR C 1 792 ? -85.405 -97.009 59.678 1.00 57.69 ? 792 THR C OG1 1 ATOM 19726 C CG2 . THR C 1 792 ? -83.955 -98.175 58.075 1.00 57.61 ? 792 THR C CG2 1 ATOM 19727 N N . ALA C 1 793 ? -81.893 -99.722 59.727 1.00 55.71 ? 793 ALA C N 1 ATOM 19728 C CA . ALA C 1 793 ? -80.476 -99.974 59.517 1.00 55.02 ? 793 ALA C CA 1 ATOM 19729 C C . ALA C 1 793 ? -80.247 -100.541 58.125 1.00 54.84 ? 793 ALA C C 1 ATOM 19730 O O . ALA C 1 793 ? -81.103 -101.255 57.570 1.00 54.99 ? 793 ALA C O 1 ATOM 19731 C CB . ALA C 1 793 ? -79.926 -100.921 60.575 1.00 54.98 ? 793 ALA C CB 1 ATOM 19732 N N . LYS C 1 794 ? -79.080 -100.220 57.573 1.00 54.28 ? 794 LYS C N 1 ATOM 19733 C CA . LYS C 1 794 ? -78.659 -100.678 56.254 1.00 53.60 ? 794 LYS C CA 1 ATOM 19734 C C . LYS C 1 794 ? -77.241 -101.180 56.375 1.00 52.83 ? 794 LYS C C 1 ATOM 19735 O O . LYS C 1 794 ? -76.500 -100.765 57.265 1.00 52.77 ? 794 LYS C O 1 ATOM 19736 C CB . LYS C 1 794 ? -78.686 -99.516 55.259 1.00 54.05 ? 794 LYS C CB 1 ATOM 19737 C CG . LYS C 1 794 ? -80.081 -99.037 54.834 1.00 55.54 ? 794 LYS C CG 1 ATOM 19738 C CD . LYS C 1 794 ? -80.558 -99.721 53.523 1.00 58.25 ? 794 LYS C CD 1 ATOM 19739 C CE . LYS C 1 794 ? -81.885 -99.157 53.018 1.00 57.24 ? 794 LYS C CE 1 ATOM 19740 N NZ . LYS C 1 794 ? -82.978 -99.521 53.969 1.00 58.36 ? 794 LYS C NZ 1 ATOM 19741 N N . GLY C 1 795 ? -76.858 -102.071 55.474 1.00 52.01 ? 795 GLY C N 1 ATOM 19742 C CA . GLY C 1 795 ? -75.489 -102.563 55.427 1.00 51.20 ? 795 GLY C CA 1 ATOM 19743 C C . GLY C 1 795 ? -75.207 -103.395 54.191 1.00 50.71 ? 795 GLY C C 1 ATOM 19744 O O . GLY C 1 795 ? -76.136 -103.818 53.496 1.00 50.60 ? 795 GLY C O 1 ATOM 19745 N N . ASP C 1 796 ? -73.922 -103.628 53.923 1.00 50.23 ? 796 ASP C N 1 ATOM 19746 C CA . ASP C 1 796 ? -73.505 -104.477 52.817 1.00 49.88 ? 796 ASP C CA 1 ATOM 19747 C C . ASP C 1 796 ? -72.321 -105.366 53.195 1.00 49.40 ? 796 ASP C C 1 ATOM 19748 O O . ASP C 1 796 ? -71.692 -105.162 54.234 1.00 49.33 ? 796 ASP C O 1 ATOM 19749 C CB . ASP C 1 796 ? -73.210 -103.641 51.566 1.00 50.16 ? 796 ASP C CB 1 ATOM 19750 N N . PHE C 1 797 ? -72.038 -106.347 52.336 1.00 48.92 ? 797 PHE C N 1 ATOM 19751 C CA . PHE C 1 797 ? -71.071 -107.404 52.593 1.00 48.50 ? 797 PHE C CA 1 ATOM 19752 C C . PHE C 1 797 ? -70.574 -107.982 51.282 1.00 48.38 ? 797 PHE C C 1 ATOM 19753 O O . PHE C 1 797 ? -71.364 -108.352 50.423 1.00 48.33 ? 797 PHE C O 1 ATOM 19754 C CB . PHE C 1 797 ? -71.725 -108.489 53.438 1.00 48.49 ? 797 PHE C CB 1 ATOM 19755 C CG . PHE C 1 797 ? -70.887 -109.723 53.631 1.00 48.55 ? 797 PHE C CG 1 ATOM 19756 C CD1 . PHE C 1 797 ? -69.604 -109.658 54.173 1.00 49.45 ? 797 PHE C CD1 1 ATOM 19757 C CD2 . PHE C 1 797 ? -71.405 -110.972 53.319 1.00 48.80 ? 797 PHE C CD2 1 ATOM 19758 C CE1 . PHE C 1 797 ? -68.846 -110.831 54.362 1.00 49.98 ? 797 PHE C CE1 1 ATOM 19759 C CE2 . PHE C 1 797 ? -70.658 -112.142 53.512 1.00 49.07 ? 797 PHE C CE2 1 ATOM 19760 C CZ . PHE C 1 797 ? -69.387 -112.073 54.030 1.00 49.07 ? 797 PHE C CZ 1 ATOM 19761 N N . PHE C 1 798 ? -69.256 -108.023 51.126 1.00 48.31 ? 798 PHE C N 1 ATOM 19762 C CA . PHE C 1 798 ? -68.620 -108.529 49.918 1.00 48.25 ? 798 PHE C CA 1 ATOM 19763 C C . PHE C 1 798 ? -67.709 -109.664 50.331 1.00 48.64 ? 798 PHE C C 1 ATOM 19764 O O . PHE C 1 798 ? -67.006 -109.562 51.329 1.00 48.82 ? 798 PHE C O 1 ATOM 19765 C CB . PHE C 1 798 ? -67.834 -107.417 49.208 1.00 47.92 ? 798 PHE C CB 1 ATOM 19766 C CG . PHE C 1 798 ? -66.870 -107.912 48.157 1.00 47.37 ? 798 PHE C CG 1 ATOM 19767 C CD1 . PHE C 1 798 ? -67.238 -107.976 46.821 1.00 47.13 ? 798 PHE C CD1 1 ATOM 19768 C CD2 . PHE C 1 798 ? -65.585 -108.300 48.502 1.00 47.04 ? 798 PHE C CD2 1 ATOM 19769 C CE1 . PHE C 1 798 ? -66.343 -108.429 45.853 1.00 46.98 ? 798 PHE C CE1 1 ATOM 19770 C CE2 . PHE C 1 798 ? -64.692 -108.754 47.540 1.00 46.84 ? 798 PHE C CE2 1 ATOM 19771 C CZ . PHE C 1 798 ? -65.076 -108.817 46.213 1.00 47.07 ? 798 PHE C CZ 1 ATOM 19772 N N . TRP C 1 799 ? -67.735 -110.753 49.572 1.00 49.11 ? 799 TRP C N 1 ATOM 19773 C CA . TRP C 1 799 ? -66.947 -111.932 49.895 1.00 49.57 ? 799 TRP C CA 1 ATOM 19774 C C . TRP C 1 799 ? -66.467 -112.617 48.633 1.00 49.90 ? 799 TRP C C 1 ATOM 19775 O O . TRP C 1 799 ? -67.248 -112.874 47.721 1.00 49.89 ? 799 TRP C O 1 ATOM 19776 C CB . TRP C 1 799 ? -67.758 -112.911 50.749 1.00 49.72 ? 799 TRP C CB 1 ATOM 19777 C CG . TRP C 1 799 ? -66.927 -113.951 51.397 1.00 49.74 ? 799 TRP C CG 1 ATOM 19778 C CD1 . TRP C 1 799 ? -66.763 -115.244 50.992 1.00 49.89 ? 799 TRP C CD1 1 ATOM 19779 C CD2 . TRP C 1 799 ? -66.127 -113.787 52.563 1.00 49.84 ? 799 TRP C CD2 1 ATOM 19780 N NE1 . TRP C 1 799 ? -65.910 -115.900 51.842 1.00 49.95 ? 799 TRP C NE1 1 ATOM 19781 C CE2 . TRP C 1 799 ? -65.505 -115.028 52.820 1.00 49.90 ? 799 TRP C CE2 1 ATOM 19782 C CE3 . TRP C 1 799 ? -65.879 -112.713 53.425 1.00 50.41 ? 799 TRP C CE3 1 ATOM 19783 C CZ2 . TRP C 1 799 ? -64.643 -115.225 53.905 1.00 49.73 ? 799 TRP C CZ2 1 ATOM 19784 C CZ3 . TRP C 1 799 ? -65.025 -112.911 54.507 1.00 50.36 ? 799 TRP C CZ3 1 ATOM 19785 C CH2 . TRP C 1 799 ? -64.415 -114.158 54.732 1.00 50.04 ? 799 TRP C CH2 1 ATOM 19786 N N . ASP C 1 800 ? -65.167 -112.885 48.589 1.00 50.47 ? 800 ASP C N 1 ATOM 19787 C CA . ASP C 1 800 ? -64.547 -113.663 47.517 1.00 51.12 ? 800 ASP C CA 1 ATOM 19788 C C . ASP C 1 800 ? -63.443 -114.523 48.123 1.00 51.54 ? 800 ASP C C 1 ATOM 19789 O O . ASP C 1 800 ? -63.418 -114.702 49.344 1.00 51.53 ? 800 ASP C O 1 ATOM 19790 C CB . ASP C 1 800 ? -64.019 -112.754 46.402 1.00 51.13 ? 800 ASP C CB 1 ATOM 19791 C CG . ASP C 1 800 ? -62.867 -111.861 46.850 1.00 51.32 ? 800 ASP C CG 1 ATOM 19792 O OD1 . ASP C 1 800 ? -62.660 -111.658 48.066 1.00 51.30 ? 800 ASP C OD1 1 ATOM 19793 O OD2 . ASP C 1 800 ? -62.158 -111.350 45.963 1.00 51.99 ? 800 ASP C OD2 1 ATOM 19794 N N . ASP C 1 801 ? -62.539 -115.053 47.295 1.00 52.16 ? 801 ASP C N 1 ATOM 19795 C CA . ASP C 1 801 ? -61.411 -115.838 47.817 1.00 52.72 ? 801 ASP C CA 1 ATOM 19796 C C . ASP C 1 801 ? -60.266 -114.986 48.363 1.00 53.02 ? 801 ASP C C 1 ATOM 19797 O O . ASP C 1 801 ? -59.285 -115.510 48.874 1.00 53.23 ? 801 ASP C O 1 ATOM 19798 C CB . ASP C 1 801 ? -60.890 -116.853 46.798 1.00 52.81 ? 801 ASP C CB 1 ATOM 19799 C CG . ASP C 1 801 ? -60.370 -116.204 45.552 1.00 53.08 ? 801 ASP C CG 1 ATOM 19800 O OD1 . ASP C 1 801 ? -61.196 -115.687 44.781 1.00 54.36 ? 801 ASP C OD1 1 ATOM 19801 O OD2 . ASP C 1 801 ? -59.148 -116.220 45.333 1.00 53.16 ? 801 ASP C OD2 1 ATOM 19802 N N . GLY C 1 802 ? -60.394 -113.673 48.256 1.00 53.36 ? 802 GLY C N 1 ATOM 19803 C CA . GLY C 1 802 ? -59.479 -112.773 48.930 1.00 53.92 ? 802 GLY C CA 1 ATOM 19804 C C . GLY C 1 802 ? -58.024 -112.874 48.514 1.00 54.43 ? 802 GLY C C 1 ATOM 19805 O O . GLY C 1 802 ? -57.130 -112.637 49.333 1.00 54.41 ? 802 GLY C O 1 ATOM 19806 N N . GLU C 1 803 ? -57.779 -113.209 47.246 1.00 54.91 ? 803 GLU C N 1 ATOM 19807 C CA . GLU C 1 803 ? -56.415 -113.251 46.719 1.00 55.31 ? 803 GLU C CA 1 ATOM 19808 C C . GLU C 1 803 ? -56.284 -113.260 45.203 1.00 55.53 ? 803 GLU C C 1 ATOM 19809 O O . GLU C 1 803 ? -55.248 -112.844 44.692 1.00 55.73 ? 803 GLU C O 1 ATOM 19810 C CB . GLU C 1 803 ? -55.658 -114.433 47.288 1.00 55.43 ? 803 GLU C CB 1 ATOM 19811 C CG . GLU C 1 803 ? -56.375 -115.752 47.136 1.00 56.75 ? 803 GLU C CG 1 ATOM 19812 C CD . GLU C 1 803 ? -55.480 -116.910 47.471 1.00 59.07 ? 803 GLU C CD 1 ATOM 19813 O OE1 . GLU C 1 803 ? -54.993 -116.974 48.625 1.00 59.79 ? 803 GLU C OE1 1 ATOM 19814 O OE2 . GLU C 1 803 ? -55.248 -117.745 46.568 1.00 60.10 ? 803 GLU C OE2 1 ATOM 19815 N N . THR C 1 804 ? -57.296 -113.755 44.487 1.00 55.85 ? 804 THR C N 1 ATOM 19816 C CA . THR C 1 804 ? -57.243 -113.778 43.021 1.00 56.03 ? 804 THR C CA 1 ATOM 19817 C C . THR C 1 804 ? -57.466 -112.365 42.485 1.00 56.34 ? 804 THR C C 1 ATOM 19818 O O . THR C 1 804 ? -58.403 -111.687 42.898 1.00 56.09 ? 804 THR C O 1 ATOM 19819 C CB . THR C 1 804 ? -58.258 -114.755 42.411 1.00 55.94 ? 804 THR C CB 1 ATOM 19820 O OG1 . THR C 1 804 ? -58.173 -116.016 43.079 1.00 55.79 ? 804 THR C OG1 1 ATOM 19821 C CG2 . THR C 1 804 ? -57.974 -114.964 40.931 1.00 56.11 ? 804 THR C CG2 1 ATOM 19822 N N . LYS C 1 805 ? -56.605 -111.940 41.561 1.00 56.92 ? 805 LYS C N 1 ATOM 19823 C CA . LYS C 1 805 ? -56.486 -110.533 41.184 1.00 57.61 ? 805 LYS C CA 1 ATOM 19824 C C . LYS C 1 805 ? -57.714 -109.937 40.514 1.00 57.97 ? 805 LYS C C 1 ATOM 19825 O O . LYS C 1 805 ? -58.021 -108.770 40.717 1.00 58.22 ? 805 LYS C O 1 ATOM 19826 C CB . LYS C 1 805 ? -55.257 -110.294 40.301 1.00 57.63 ? 805 LYS C CB 1 ATOM 19827 C CG . LYS C 1 805 ? -54.558 -108.967 40.591 1.00 58.12 ? 805 LYS C CG 1 ATOM 19828 C CD . LYS C 1 805 ? -54.420 -108.111 39.327 1.00 59.53 ? 805 LYS C CD 1 ATOM 19829 C CE . LYS C 1 805 ? -53.376 -106.990 39.486 1.00 60.60 ? 805 LYS C CE 1 ATOM 19830 N NZ . LYS C 1 805 ? -53.539 -106.173 40.736 1.00 60.55 ? 805 LYS C NZ 1 ATOM 19831 N N . ASP C 1 806 ? -58.425 -110.726 39.730 1.00 58.39 ? 806 ASP C N 1 ATOM 19832 C CA . ASP C 1 806 ? -59.481 -110.168 38.890 1.00 59.04 ? 806 ASP C CA 1 ATOM 19833 C C . ASP C 1 806 ? -60.900 -110.642 39.241 1.00 58.72 ? 806 ASP C C 1 ATOM 19834 O O . ASP C 1 806 ? -61.783 -110.674 38.383 1.00 58.74 ? 806 ASP C O 1 ATOM 19835 C CB . ASP C 1 806 ? -59.158 -110.430 37.406 1.00 59.71 ? 806 ASP C CB 1 ATOM 19836 C CG . ASP C 1 806 ? -58.995 -111.949 37.069 1.00 61.53 ? 806 ASP C CG 1 ATOM 19837 O OD1 . ASP C 1 806 ? -58.835 -112.795 37.994 1.00 63.10 ? 806 ASP C OD1 1 ATOM 19838 O OD2 . ASP C 1 806 ? -59.028 -112.297 35.861 1.00 62.74 ? 806 ASP C OD2 1 ATOM 19839 N N . THR C 1 807 ? -61.121 -110.991 40.502 1.00 58.42 ? 807 THR C N 1 ATOM 19840 C CA . THR C 1 807 ? -62.436 -111.462 40.947 1.00 58.17 ? 807 THR C CA 1 ATOM 19841 C C . THR C 1 807 ? -63.594 -110.484 40.684 1.00 58.12 ? 807 THR C C 1 ATOM 19842 O O . THR C 1 807 ? -64.629 -110.895 40.156 1.00 58.14 ? 807 THR C O 1 ATOM 19843 C CB . THR C 1 807 ? -62.441 -111.851 42.437 1.00 58.08 ? 807 THR C CB 1 ATOM 19844 O OG1 . THR C 1 807 ? -61.991 -110.742 43.230 1.00 57.96 ? 807 THR C OG1 1 ATOM 19845 C CG2 . THR C 1 807 ? -61.552 -113.044 42.664 1.00 57.81 ? 807 THR C CG2 1 ATOM 19846 N N . ILE C 1 808 ? -63.428 -109.210 41.047 1.00 58.01 ? 808 ILE C N 1 ATOM 19847 C CA . ILE C 1 808 ? -64.481 -108.211 40.819 1.00 57.97 ? 808 ILE C CA 1 ATOM 19848 C C . ILE C 1 808 ? -64.818 -108.127 39.334 1.00 58.12 ? 808 ILE C C 1 ATOM 19849 O O . ILE C 1 808 ? -65.992 -108.181 38.947 1.00 57.96 ? 808 ILE C O 1 ATOM 19850 C CB . ILE C 1 808 ? -64.072 -106.799 41.306 1.00 57.82 ? 808 ILE C CB 1 ATOM 19851 C CG1 . ILE C 1 808 ? -64.295 -106.650 42.810 1.00 57.44 ? 808 ILE C CG1 1 ATOM 19852 C CD1 . ILE C 1 808 ? -63.110 -107.097 43.644 1.00 57.70 ? 808 ILE C CD1 1 ATOM 19853 N N . GLN C 1 809 ? -63.762 -108.019 38.527 1.00 58.31 ? 809 GLN C N 1 ATOM 19854 C CA . GLN C 1 809 ? -63.838 -107.813 37.090 1.00 58.74 ? 809 GLN C CA 1 ATOM 19855 C C . GLN C 1 809 ? -64.503 -108.985 36.349 1.00 58.14 ? 809 GLN C C 1 ATOM 19856 O O . GLN C 1 809 ? -65.091 -108.788 35.285 1.00 58.23 ? 809 GLN C O 1 ATOM 19857 C CB . GLN C 1 809 ? -62.421 -107.543 36.570 1.00 58.82 ? 809 GLN C CB 1 ATOM 19858 C CG . GLN C 1 809 ? -62.281 -107.231 35.079 1.00 60.15 ? 809 GLN C CG 1 ATOM 19859 C CD . GLN C 1 809 ? -60.866 -107.517 34.574 1.00 60.57 ? 809 GLN C CD 1 ATOM 19860 O OE1 . GLN C 1 809 ? -59.935 -106.731 34.801 1.00 62.49 ? 809 GLN C OE1 1 ATOM 19861 N NE2 . GLN C 1 809 ? -60.698 -108.655 33.895 1.00 61.31 ? 809 GLN C NE2 1 ATOM 19862 N N . ASN C 1 810 ? -64.422 -110.187 36.924 1.00 57.71 ? 810 ASN C N 1 ATOM 19863 C CA . ASN C 1 810 ? -65.000 -111.408 36.333 1.00 57.21 ? 810 ASN C CA 1 ATOM 19864 C C . ASN C 1 810 ? -66.265 -111.901 37.012 1.00 57.00 ? 810 ASN C C 1 ATOM 19865 O O . ASN C 1 810 ? -66.743 -112.989 36.705 1.00 57.08 ? 810 ASN C O 1 ATOM 19866 C CB . ASN C 1 810 ? -63.985 -112.540 36.358 1.00 57.09 ? 810 ASN C CB 1 ATOM 19867 C CG . ASN C 1 810 ? -62.782 -112.254 35.507 1.00 57.29 ? 810 ASN C CG 1 ATOM 19868 O OD1 . ASN C 1 810 ? -62.762 -111.296 34.724 1.00 57.42 ? 810 ASN C OD1 1 ATOM 19869 N ND2 . ASN C 1 810 ? -61.757 -113.081 35.653 1.00 56.99 ? 810 ASN C ND2 1 ATOM 19870 N N . GLY C 1 811 ? -66.797 -111.110 37.940 1.00 56.73 ? 811 GLY C N 1 ATOM 19871 C CA . GLY C 1 811 ? -68.021 -111.465 38.652 1.00 56.38 ? 811 GLY C CA 1 ATOM 19872 C C . GLY C 1 811 ? -67.900 -112.728 39.492 1.00 56.16 ? 811 GLY C C 1 ATOM 19873 O O . GLY C 1 811 ? -68.857 -113.494 39.612 1.00 56.33 ? 811 GLY C O 1 ATOM 19874 N N . ASN C 1 812 ? -66.726 -112.947 40.081 1.00 55.77 ? 812 ASN C N 1 ATOM 19875 C CA . ASN C 1 812 ? -66.499 -114.124 40.916 1.00 55.33 ? 812 ASN C CA 1 ATOM 19876 C C . ASN C 1 812 ? -66.482 -113.833 42.415 1.00 54.74 ? 812 ASN C C 1 ATOM 19877 O O . ASN C 1 812 ? -65.461 -113.991 43.086 1.00 54.70 ? 812 ASN C O 1 ATOM 19878 C CB . ASN C 1 812 ? -65.232 -114.863 40.476 1.00 55.58 ? 812 ASN C CB 1 ATOM 19879 C CG . ASN C 1 812 ? -65.484 -115.816 39.318 1.00 56.41 ? 812 ASN C CG 1 ATOM 19880 O OD1 . ASN C 1 812 ? -66.306 -116.734 39.414 1.00 57.24 ? 812 ASN C OD1 1 ATOM 19881 N ND2 . ASN C 1 812 ? -64.777 -115.602 38.215 1.00 57.03 ? 812 ASN C ND2 1 ATOM 19882 N N . TYR C 1 813 ? -67.634 -113.420 42.934 1.00 54.17 ? 813 TYR C N 1 ATOM 19883 C CA . TYR C 1 813 ? -67.769 -113.059 44.340 1.00 53.52 ? 813 TYR C CA 1 ATOM 19884 C C . TYR C 1 813 ? -69.194 -113.249 44.828 1.00 53.25 ? 813 TYR C C 1 ATOM 19885 O O . TYR C 1 813 ? -70.071 -113.614 44.062 1.00 53.31 ? 813 TYR C O 1 ATOM 19886 C CB . TYR C 1 813 ? -67.351 -111.600 44.537 1.00 53.39 ? 813 TYR C CB 1 ATOM 19887 C CG . TYR C 1 813 ? -68.063 -110.613 43.626 1.00 52.94 ? 813 TYR C CG 1 ATOM 19888 C CD1 . TYR C 1 813 ? -69.311 -110.094 43.970 1.00 52.99 ? 813 TYR C CD1 1 ATOM 19889 C CD2 . TYR C 1 813 ? -67.482 -110.190 42.429 1.00 52.54 ? 813 TYR C CD2 1 ATOM 19890 C CE1 . TYR C 1 813 ? -69.961 -109.193 43.143 1.00 53.01 ? 813 TYR C CE1 1 ATOM 19891 C CE2 . TYR C 1 813 ? -68.126 -109.277 41.598 1.00 52.27 ? 813 TYR C CE2 1 ATOM 19892 C CZ . TYR C 1 813 ? -69.358 -108.789 41.961 1.00 52.67 ? 813 TYR C CZ 1 ATOM 19893 O OH . TYR C 1 813 ? -69.991 -107.889 41.143 1.00 52.92 ? 813 TYR C OH 1 ATOM 19894 N N . ILE C 1 814 ? -69.417 -112.985 46.105 1.00 52.92 ? 814 ILE C N 1 ATOM 19895 C CA . ILE C 1 814 ? -70.760 -112.925 46.663 1.00 52.58 ? 814 ILE C CA 1 ATOM 19896 C C . ILE C 1 814 ? -71.010 -111.503 47.148 1.00 52.36 ? 814 ILE C C 1 ATOM 19897 O O . ILE C 1 814 ? -70.136 -110.899 47.743 1.00 52.37 ? 814 ILE C O 1 ATOM 19898 C CB . ILE C 1 814 ? -70.939 -113.949 47.802 1.00 52.52 ? 814 ILE C CB 1 ATOM 19899 C CG1 . ILE C 1 814 ? -70.769 -115.365 47.255 1.00 52.42 ? 814 ILE C CG1 1 ATOM 19900 C CG2 . ILE C 1 814 ? -72.300 -113.821 48.438 1.00 52.51 ? 814 ILE C CG2 1 ATOM 19901 C CD1 . ILE C 1 814 ? -70.761 -116.433 48.304 1.00 52.73 ? 814 ILE C CD1 1 ATOM 19902 N N . LEU C 1 815 ? -72.187 -110.960 46.866 1.00 52.25 ? 815 LEU C N 1 ATOM 19903 C CA . LEU C 1 815 ? -72.526 -109.604 47.292 1.00 52.15 ? 815 LEU C CA 1 ATOM 19904 C C . LEU C 1 815 ? -73.884 -109.571 47.984 1.00 51.98 ? 815 LEU C C 1 ATOM 19905 O O . LEU C 1 815 ? -74.882 -110.058 47.453 1.00 51.76 ? 815 LEU C O 1 ATOM 19906 C CB . LEU C 1 815 ? -72.503 -108.640 46.103 1.00 52.19 ? 815 LEU C CB 1 ATOM 19907 C CG . LEU C 1 815 ? -72.597 -107.137 46.397 1.00 52.55 ? 815 LEU C CG 1 ATOM 19908 C CD1 . LEU C 1 815 ? -71.322 -106.626 47.065 1.00 52.37 ? 815 LEU C CD1 1 ATOM 19909 C CD2 . LEU C 1 815 ? -72.933 -106.315 45.125 1.00 52.35 ? 815 LEU C CD2 1 ATOM 19910 N N . TYR C 1 816 ? -73.904 -108.984 49.173 1.00 51.94 ? 816 TYR C N 1 ATOM 19911 C CA . TYR C 1 816 ? -75.099 -108.952 49.999 1.00 51.81 ? 816 TYR C CA 1 ATOM 19912 C C . TYR C 1 816 ? -75.544 -107.534 50.344 1.00 51.72 ? 816 TYR C C 1 ATOM 19913 O O . TYR C 1 816 ? -74.745 -106.589 50.337 1.00 51.52 ? 816 TYR C O 1 ATOM 19914 C CB . TYR C 1 816 ? -74.883 -109.746 51.284 1.00 51.84 ? 816 TYR C CB 1 ATOM 19915 C CG . TYR C 1 816 ? -75.308 -111.187 51.220 1.00 52.04 ? 816 TYR C CG 1 ATOM 19916 C CD1 . TYR C 1 816 ? -74.377 -112.196 51.018 1.00 52.77 ? 816 TYR C CD1 1 ATOM 19917 C CD2 . TYR C 1 816 ? -76.637 -111.547 51.394 1.00 52.36 ? 816 TYR C CD2 1 ATOM 19918 C CE1 . TYR C 1 816 ? -74.754 -113.535 50.979 1.00 52.77 ? 816 TYR C CE1 1 ATOM 19919 C CE2 . TYR C 1 816 ? -77.029 -112.883 51.347 1.00 52.51 ? 816 TYR C CE2 1 ATOM 19920 C CZ . TYR C 1 816 ? -76.076 -113.875 51.140 1.00 52.28 ? 816 TYR C CZ 1 ATOM 19921 O OH . TYR C 1 816 ? -76.443 -115.205 51.098 1.00 52.21 ? 816 TYR C OH 1 ATOM 19922 N N . THR C 1 817 ? -76.844 -107.425 50.625 1.00 51.72 ? 817 THR C N 1 ATOM 19923 C CA . THR C 1 817 ? -77.502 -106.219 51.103 1.00 51.52 ? 817 THR C CA 1 ATOM 19924 C C . THR C 1 817 ? -78.249 -106.601 52.370 1.00 51.48 ? 817 THR C C 1 ATOM 19925 O O . THR C 1 817 ? -78.951 -107.617 52.399 1.00 51.44 ? 817 THR C O 1 ATOM 19926 C CB . THR C 1 817 ? -78.500 -105.677 50.046 1.00 51.46 ? 817 THR C CB 1 ATOM 19927 O OG1 . THR C 1 817 ? -77.795 -104.891 49.088 1.00 51.37 ? 817 THR C OG1 1 ATOM 19928 C CG2 . THR C 1 817 ? -79.608 -104.808 50.678 1.00 51.71 ? 817 THR C CG2 1 ATOM 19929 N N . PHE C 1 818 ? -78.083 -105.796 53.415 1.00 51.37 ? 818 PHE C N 1 ATOM 19930 C CA . PHE C 1 818 ? -78.868 -105.973 54.634 1.00 51.30 ? 818 PHE C CA 1 ATOM 19931 C C . PHE C 1 818 ? -79.802 -104.787 54.866 1.00 51.58 ? 818 PHE C C 1 ATOM 19932 O O . PHE C 1 818 ? -79.487 -103.641 54.498 1.00 51.74 ? 818 PHE C O 1 ATOM 19933 C CB . PHE C 1 818 ? -77.967 -106.220 55.844 1.00 50.88 ? 818 PHE C CB 1 ATOM 19934 C CG . PHE C 1 818 ? -76.823 -107.150 55.566 1.00 50.30 ? 818 PHE C CG 1 ATOM 19935 C CD1 . PHE C 1 818 ? -77.045 -108.398 55.008 1.00 49.82 ? 818 PHE C CD1 1 ATOM 19936 C CD2 . PHE C 1 818 ? -75.524 -106.781 55.865 1.00 49.82 ? 818 PHE C CD2 1 ATOM 19937 C CE1 . PHE C 1 818 ? -75.991 -109.251 54.749 1.00 49.60 ? 818 PHE C CE1 1 ATOM 19938 C CE2 . PHE C 1 818 ? -74.466 -107.635 55.611 1.00 49.07 ? 818 PHE C CE2 1 ATOM 19939 C CZ . PHE C 1 818 ? -74.702 -108.869 55.057 1.00 49.26 ? 818 PHE C CZ 1 ATOM 19940 N N . SER C 1 819 ? -80.958 -105.078 55.458 1.00 51.80 ? 819 SER C N 1 ATOM 19941 C CA . SER C 1 819 ? -81.987 -104.071 55.700 1.00 52.24 ? 819 SER C CA 1 ATOM 19942 C C . SER C 1 819 ? -82.861 -104.453 56.892 1.00 52.46 ? 819 SER C C 1 ATOM 19943 O O . SER C 1 819 ? -83.422 -105.557 56.956 1.00 52.39 ? 819 SER C O 1 ATOM 19944 C CB . SER C 1 819 ? -82.848 -103.865 54.449 1.00 52.16 ? 819 SER C CB 1 ATOM 19945 O OG . SER C 1 819 ? -82.108 -103.183 53.451 1.00 53.92 ? 819 SER C OG 1 ATOM 19946 N N . VAL C 1 820 ? -82.960 -103.537 57.848 1.00 52.87 ? 820 VAL C N 1 ATOM 19947 C CA . VAL C 1 820 ? -83.833 -103.732 58.998 1.00 53.25 ? 820 VAL C CA 1 ATOM 19948 C C . VAL C 1 820 ? -84.846 -102.600 59.065 1.00 53.81 ? 820 VAL C C 1 ATOM 19949 O O . VAL C 1 820 ? -84.489 -101.425 58.935 1.00 53.84 ? 820 VAL C O 1 ATOM 19950 C CB . VAL C 1 820 ? -83.045 -103.800 60.325 1.00 53.11 ? 820 VAL C CB 1 ATOM 19951 C CG1 . VAL C 1 820 ? -83.982 -104.061 61.496 1.00 52.76 ? 820 VAL C CG1 1 ATOM 19952 C CG2 . VAL C 1 820 ? -81.994 -104.879 60.256 1.00 53.05 ? 820 VAL C CG2 1 ATOM 19953 N N . SER C 1 821 ? -86.110 -102.986 59.232 1.00 54.54 ? 821 SER C N 1 ATOM 19954 C CA . SER C 1 821 ? -87.225 -102.094 59.569 1.00 55.21 ? 821 SER C CA 1 ATOM 19955 C C . SER C 1 821 ? -88.355 -102.988 60.041 1.00 55.58 ? 821 SER C C 1 ATOM 19956 O O . SER C 1 821 ? -88.394 -104.183 59.691 1.00 55.57 ? 821 SER C O 1 ATOM 19957 C CB . SER C 1 821 ? -87.685 -101.264 58.361 1.00 55.28 ? 821 SER C CB 1 ATOM 19958 O OG . SER C 1 821 ? -88.486 -102.025 57.465 1.00 55.62 ? 821 SER C OG 1 ATOM 19959 N N . ASN C 1 822 ? -89.273 -102.418 60.820 1.00 56.07 ? 822 ASN C N 1 ATOM 19960 C CA . ASN C 1 822 ? -90.413 -103.182 61.337 1.00 56.61 ? 822 ASN C CA 1 ATOM 19961 C C . ASN C 1 822 ? -90.014 -104.416 62.159 1.00 56.32 ? 822 ASN C C 1 ATOM 19962 O O . ASN C 1 822 ? -90.707 -105.438 62.167 1.00 56.19 ? 822 ASN C O 1 ATOM 19963 C CB . ASN C 1 822 ? -91.339 -103.583 60.190 1.00 57.12 ? 822 ASN C CB 1 ATOM 19964 C CG . ASN C 1 822 ? -92.609 -102.786 60.184 1.00 59.17 ? 822 ASN C CG 1 ATOM 19965 O OD1 . ASN C 1 822 ? -93.268 -102.639 61.221 1.00 61.34 ? 822 ASN C OD1 1 ATOM 19966 N ND2 . ASN C 1 822 ? -92.981 -102.279 59.022 1.00 60.55 ? 822 ASN C ND2 1 ATOM 19967 N N . ASN C 1 823 ? -88.880 -104.302 62.841 1.00 56.14 ? 823 ASN C N 1 ATOM 19968 C CA . ASN C 1 823 ? -88.306 -105.405 63.592 1.00 56.03 ? 823 ASN C CA 1 ATOM 19969 C C . ASN C 1 823 ? -88.104 -106.666 62.774 1.00 55.78 ? 823 ASN C C 1 ATOM 19970 O O . ASN C 1 823 ? -88.282 -107.784 63.270 1.00 55.94 ? 823 ASN C O 1 ATOM 19971 C CB . ASN C 1 823 ? -89.129 -105.675 64.845 1.00 56.09 ? 823 ASN C CB 1 ATOM 19972 C CG . ASN C 1 823 ? -89.113 -104.499 65.797 1.00 56.97 ? 823 ASN C CG 1 ATOM 19973 O OD1 . ASN C 1 823 ? -90.150 -104.122 66.339 1.00 58.02 ? 823 ASN C OD1 1 ATOM 19974 N ND2 . ASN C 1 823 ? -87.926 -103.892 65.994 1.00 57.88 ? 823 ASN C ND2 1 ATOM 19975 N N . THR C 1 824 ? -87.713 -106.469 61.517 1.00 55.39 ? 824 THR C N 1 ATOM 19976 C CA . THR C 1 824 ? -87.411 -107.583 60.627 1.00 55.04 ? 824 THR C CA 1 ATOM 19977 C C . THR C 1 824 ? -86.211 -107.326 59.688 1.00 54.67 ? 824 THR C C 1 ATOM 19978 O O . THR C 1 824 ? -86.148 -106.312 58.994 1.00 54.65 ? 824 THR C O 1 ATOM 19979 C CB . THR C 1 824 ? -88.683 -108.095 59.876 1.00 55.05 ? 824 THR C CB 1 ATOM 19980 O OG1 . THR C 1 824 ? -88.302 -108.722 58.648 1.00 55.70 ? 824 THR C OG1 1 ATOM 19981 C CG2 . THR C 1 824 ? -89.651 -106.970 59.567 1.00 54.94 ? 824 THR C CG2 1 ATOM 19982 N N . LEU C 1 825 ? -85.267 -108.264 59.698 1.00 54.27 ? 825 LEU C N 1 ATOM 19983 C CA . LEU C 1 825 ? -84.019 -108.158 58.949 1.00 53.93 ? 825 LEU C CA 1 ATOM 19984 C C . LEU C 1 825 ? -84.088 -108.957 57.646 1.00 54.06 ? 825 LEU C C 1 ATOM 19985 O O . LEU C 1 825 ? -84.445 -110.136 57.651 1.00 53.83 ? 825 LEU C O 1 ATOM 19986 C CB . LEU C 1 825 ? -82.834 -108.631 59.821 1.00 53.82 ? 825 LEU C CB 1 ATOM 19987 C CG . LEU C 1 825 ? -81.491 -108.991 59.181 1.00 53.11 ? 825 LEU C CG 1 ATOM 19988 C CD1 . LEU C 1 825 ? -80.715 -107.764 58.790 1.00 52.41 ? 825 LEU C CD1 1 ATOM 19989 C CD2 . LEU C 1 825 ? -80.693 -109.827 60.146 1.00 53.38 ? 825 LEU C CD2 1 ATOM 19990 N N . ASP C 1 826 ? -83.733 -108.303 56.540 1.00 54.23 ? 826 ASP C N 1 ATOM 19991 C CA . ASP C 1 826 ? -83.714 -108.931 55.214 1.00 54.60 ? 826 ASP C CA 1 ATOM 19992 C C . ASP C 1 826 ? -82.302 -109.126 54.730 1.00 54.31 ? 826 ASP C C 1 ATOM 19993 O O . ASP C 1 826 ? -81.529 -108.163 54.646 1.00 54.55 ? 826 ASP C O 1 ATOM 19994 C CB . ASP C 1 826 ? -84.425 -108.061 54.183 1.00 55.11 ? 826 ASP C CB 1 ATOM 19995 C CG . ASP C 1 826 ? -85.863 -107.768 54.558 1.00 57.32 ? 826 ASP C CG 1 ATOM 19996 O OD1 . ASP C 1 826 ? -86.143 -106.621 55.009 1.00 59.60 ? 826 ASP C OD1 1 ATOM 19997 O OD2 . ASP C 1 826 ? -86.708 -108.689 54.410 1.00 59.40 ? 826 ASP C OD2 1 ATOM 19998 N N . ILE C 1 827 ? -81.978 -110.370 54.392 1.00 53.86 ? 827 ILE C N 1 ATOM 19999 C CA . ILE C 1 827 ? -80.655 -110.717 53.927 1.00 53.42 ? 827 ILE C CA 1 ATOM 20000 C C . ILE C 1 827 ? -80.812 -111.069 52.464 1.00 53.40 ? 827 ILE C C 1 ATOM 20001 O O . ILE C 1 827 ? -81.345 -112.124 52.133 1.00 53.55 ? 827 ILE C O 1 ATOM 20002 C CB . ILE C 1 827 ? -80.066 -111.859 54.770 1.00 53.32 ? 827 ILE C CB 1 ATOM 20003 C CG1 . ILE C 1 827 ? -79.805 -111.359 56.191 1.00 53.28 ? 827 ILE C CG1 1 ATOM 20004 C CG2 . ILE C 1 827 ? -78.765 -112.356 54.189 1.00 53.33 ? 827 ILE C CG2 1 ATOM 20005 C CD1 . ILE C 1 827 ? -79.956 -112.421 57.250 1.00 53.84 ? 827 ILE C CD1 1 ATOM 20006 N N . VAL C 1 828 ? -80.378 -110.151 51.598 1.00 53.37 ? 828 VAL C N 1 ATOM 20007 C CA . VAL C 1 828 ? -80.601 -110.241 50.146 1.00 53.15 ? 828 VAL C CA 1 ATOM 20008 C C . VAL C 1 828 ? -79.298 -110.402 49.367 1.00 53.27 ? 828 VAL C C 1 ATOM 20009 O O . VAL C 1 828 ? -78.459 -109.494 49.325 1.00 53.22 ? 828 VAL C O 1 ATOM 20010 C CB . VAL C 1 828 ? -81.293 -108.987 49.594 1.00 52.91 ? 828 VAL C CB 1 ATOM 20011 C CG1 . VAL C 1 828 ? -82.070 -109.334 48.339 1.00 52.81 ? 828 VAL C CG1 1 ATOM 20012 C CG2 . VAL C 1 828 ? -82.184 -108.354 50.645 1.00 52.86 ? 828 VAL C CG2 1 ATOM 20013 N N . CYS C 1 829 ? -79.146 -111.559 48.736 1.00 53.56 ? 829 CYS C N 1 ATOM 20014 C CA . CYS C 1 829 ? -77.960 -111.857 47.964 1.00 53.48 ? 829 CYS C CA 1 ATOM 20015 C C . CYS C 1 829 ? -78.112 -111.278 46.568 1.00 53.36 ? 829 CYS C C 1 ATOM 20016 O O . CYS C 1 829 ? -78.896 -111.785 45.777 1.00 53.57 ? 829 CYS C O 1 ATOM 20017 C CB . CYS C 1 829 ? -77.766 -113.367 47.898 1.00 53.46 ? 829 CYS C CB 1 ATOM 20018 S SG . CYS C 1 829 ? -76.299 -113.870 46.998 1.00 54.93 ? 829 CYS C SG 1 ATOM 20019 N N . THR C 1 830 ? -77.368 -110.218 46.262 1.00 53.35 ? 830 THR C N 1 ATOM 20020 C CA . THR C 1 830 ? -77.521 -109.533 44.971 1.00 53.19 ? 830 THR C CA 1 ATOM 20021 C C . THR C 1 830 ? -76.656 -110.121 43.850 1.00 53.00 ? 830 THR C C 1 ATOM 20022 O O . THR C 1 830 ? -76.809 -109.743 42.695 1.00 53.17 ? 830 THR C O 1 ATOM 20023 C CB . THR C 1 830 ? -77.288 -107.994 45.076 1.00 53.28 ? 830 THR C CB 1 ATOM 20024 O OG1 . THR C 1 830 ? -75.936 -107.722 45.468 1.00 53.71 ? 830 THR C OG1 1 ATOM 20025 C CG2 . THR C 1 830 ? -78.254 -107.354 46.074 1.00 53.02 ? 830 THR C CG2 1 ATOM 20026 N N . HIS C 1 831 ? -75.748 -111.031 44.191 1.00 52.78 ? 831 HIS C N 1 ATOM 20027 C CA . HIS C 1 831 ? -74.842 -111.661 43.211 1.00 52.72 ? 831 HIS C CA 1 ATOM 20028 C C . HIS C 1 831 ? -74.077 -112.798 43.894 1.00 52.48 ? 831 HIS C C 1 ATOM 20029 O O . HIS C 1 831 ? -73.635 -112.660 45.040 1.00 52.13 ? 831 HIS C O 1 ATOM 20030 C CB . HIS C 1 831 ? -73.861 -110.643 42.615 1.00 52.84 ? 831 HIS C CB 1 ATOM 20031 C CG . HIS C 1 831 ? -72.987 -111.197 41.531 1.00 53.22 ? 831 HIS C CG 1 ATOM 20032 N ND1 . HIS C 1 831 ? -73.294 -111.072 40.196 1.00 53.76 ? 831 HIS C ND1 1 ATOM 20033 C CD2 . HIS C 1 831 ? -71.807 -111.856 41.583 1.00 53.52 ? 831 HIS C CD2 1 ATOM 20034 C CE1 . HIS C 1 831 ? -72.343 -111.633 39.471 1.00 53.45 ? 831 HIS C CE1 1 ATOM 20035 N NE2 . HIS C 1 831 ? -71.429 -112.116 40.289 1.00 53.41 ? 831 HIS C NE2 1 ATOM 20036 N N . SER C 1 832 ? -73.924 -113.917 43.191 1.00 52.25 ? 832 SER C N 1 ATOM 20037 C CA . SER C 1 832 ? -73.395 -115.119 43.815 1.00 52.29 ? 832 SER C CA 1 ATOM 20038 C C . SER C 1 832 ? -72.750 -116.047 42.803 1.00 52.29 ? 832 SER C C 1 ATOM 20039 O O . SER C 1 832 ? -73.432 -116.810 42.125 1.00 52.48 ? 832 SER C O 1 ATOM 20040 C CB . SER C 1 832 ? -74.501 -115.847 44.579 1.00 52.37 ? 832 SER C CB 1 ATOM 20041 O OG . SER C 1 832 ? -74.003 -116.999 45.226 1.00 52.89 ? 832 SER C OG 1 ATOM 20042 N N . SER C 1 833 ? -71.427 -115.967 42.700 1.00 52.39 ? 833 SER C N 1 ATOM 20043 C CA . SER C 1 833 ? -70.655 -116.808 41.781 1.00 52.50 ? 833 SER C CA 1 ATOM 20044 C C . SER C 1 833 ? -69.297 -117.122 42.384 1.00 52.46 ? 833 SER C C 1 ATOM 20045 O O . SER C 1 833 ? -68.264 -116.842 41.777 1.00 52.49 ? 833 SER C O 1 ATOM 20046 C CB . SER C 1 833 ? -70.499 -116.163 40.391 1.00 52.44 ? 833 SER C CB 1 ATOM 20047 N N . TYR C 1 834 ? -69.321 -117.701 43.583 1.00 52.42 ? 834 TYR C N 1 ATOM 20048 C CA . TYR C 1 834 ? -68.123 -118.169 44.283 1.00 52.43 ? 834 TYR C CA 1 ATOM 20049 C C . TYR C 1 834 ? -68.448 -119.387 45.178 1.00 52.36 ? 834 TYR C C 1 ATOM 20050 O O . TYR C 1 834 ? -68.912 -119.248 46.316 1.00 52.17 ? 834 TYR C O 1 ATOM 20051 C CB . TYR C 1 834 ? -67.484 -117.012 45.067 1.00 52.61 ? 834 TYR C CB 1 ATOM 20052 C CG . TYR C 1 834 ? -66.397 -117.401 46.055 1.00 53.03 ? 834 TYR C CG 1 ATOM 20053 C CD1 . TYR C 1 834 ? -65.226 -118.030 45.631 1.00 53.20 ? 834 TYR C CD1 1 ATOM 20054 C CD2 . TYR C 1 834 ? -66.532 -117.112 47.413 1.00 53.52 ? 834 TYR C CD2 1 ATOM 20055 C CE1 . TYR C 1 834 ? -64.240 -118.381 46.530 1.00 53.07 ? 834 TYR C CE1 1 ATOM 20056 C CE2 . TYR C 1 834 ? -65.537 -117.455 48.321 1.00 53.35 ? 834 TYR C CE2 1 ATOM 20057 C CZ . TYR C 1 834 ? -64.401 -118.091 47.868 1.00 52.93 ? 834 TYR C CZ 1 ATOM 20058 O OH . TYR C 1 834 ? -63.425 -118.433 48.760 1.00 53.13 ? 834 TYR C OH 1 ATOM 20059 N N . GLN C 1 835 ? -68.189 -120.582 44.645 1.00 52.36 ? 835 GLN C N 1 ATOM 20060 C CA . GLN C 1 835 ? -68.651 -121.834 45.259 1.00 52.26 ? 835 GLN C CA 1 ATOM 20061 C C . GLN C 1 835 ? -68.147 -122.069 46.682 1.00 52.29 ? 835 GLN C C 1 ATOM 20062 O O . GLN C 1 835 ? -68.945 -122.375 47.572 1.00 52.20 ? 835 GLN C O 1 ATOM 20063 C CB . GLN C 1 835 ? -68.329 -123.041 44.365 1.00 52.12 ? 835 GLN C CB 1 ATOM 20064 C CG . GLN C 1 835 ? -69.168 -124.291 44.647 1.00 52.87 ? 835 GLN C CG 1 ATOM 20065 C CD . GLN C 1 835 ? -68.726 -125.061 45.893 1.00 54.31 ? 835 GLN C CD 1 ATOM 20066 O OE1 . GLN C 1 835 ? -67.586 -124.938 46.358 1.00 55.53 ? 835 GLN C OE1 1 ATOM 20067 N NE2 . GLN C 1 835 ? -69.635 -125.862 46.437 1.00 54.32 ? 835 GLN C NE2 1 ATOM 20068 N N . GLU C 1 836 ? -66.837 -121.943 46.895 1.00 52.47 ? 836 GLU C N 1 ATOM 20069 C CA . GLU C 1 836 ? -66.255 -122.197 48.217 1.00 52.89 ? 836 GLU C CA 1 ATOM 20070 C C . GLU C 1 836 ? -66.844 -121.272 49.296 1.00 52.74 ? 836 GLU C C 1 ATOM 20071 O O . GLU C 1 836 ? -66.800 -121.579 50.480 1.00 52.69 ? 836 GLU C O 1 ATOM 20072 C CB . GLU C 1 836 ? -64.726 -122.113 48.155 1.00 52.63 ? 836 GLU C CB 1 ATOM 20073 C CG . GLU C 1 836 ? -63.961 -122.400 49.459 1.00 54.10 ? 836 GLU C CG 1 ATOM 20074 C CD . GLU C 1 836 ? -62.515 -121.844 49.437 1.00 54.76 ? 836 GLU C CD 1 ATOM 20075 O OE1 . GLU C 1 836 ? -62.272 -120.734 48.895 1.00 56.45 ? 836 GLU C OE1 1 ATOM 20076 O OE2 . GLU C 1 836 ? -61.610 -122.515 49.980 1.00 57.99 ? 836 GLU C OE2 1 ATOM 20077 N N . GLY C 1 837 ? -67.425 -120.154 48.877 1.00 52.88 ? 837 GLY C N 1 ATOM 20078 C CA . GLY C 1 837 ? -68.103 -119.260 49.806 1.00 53.32 ? 837 GLY C CA 1 ATOM 20079 C C . GLY C 1 837 ? -69.456 -119.757 50.289 1.00 53.71 ? 837 GLY C C 1 ATOM 20080 O O . GLY C 1 837 ? -69.934 -119.336 51.339 1.00 53.92 ? 837 GLY C O 1 ATOM 20081 N N . THR C 1 838 ? -70.075 -120.651 49.525 1.00 53.94 ? 838 THR C N 1 ATOM 20082 C CA . THR C 1 838 ? -71.377 -121.221 49.876 1.00 54.09 ? 838 THR C CA 1 ATOM 20083 C C . THR C 1 838 ? -71.309 -122.068 51.152 1.00 54.03 ? 838 THR C C 1 ATOM 20084 O O . THR C 1 838 ? -72.314 -122.211 51.867 1.00 54.05 ? 838 THR C O 1 ATOM 20085 C CB . THR C 1 838 ? -71.950 -122.058 48.708 1.00 54.11 ? 838 THR C CB 1 ATOM 20086 O OG1 . THR C 1 838 ? -71.862 -121.290 47.513 1.00 54.35 ? 838 THR C OG1 1 ATOM 20087 C CG2 . THR C 1 838 ? -73.413 -122.411 48.922 1.00 55.00 ? 838 THR C CG2 1 ATOM 20088 N N . THR C 1 839 ? -70.125 -122.614 51.439 1.00 53.98 ? 839 THR C N 1 ATOM 20089 C CA . THR C 1 839 ? -69.919 -123.432 52.645 1.00 53.91 ? 839 THR C CA 1 ATOM 20090 C C . THR C 1 839 ? -69.991 -122.632 53.953 1.00 53.84 ? 839 THR C C 1 ATOM 20091 O O . THR C 1 839 ? -70.342 -123.186 54.997 1.00 53.92 ? 839 THR C O 1 ATOM 20092 C CB . THR C 1 839 ? -68.605 -124.227 52.587 1.00 53.86 ? 839 THR C CB 1 ATOM 20093 O OG1 . THR C 1 839 ? -67.548 -123.356 52.184 1.00 53.95 ? 839 THR C OG1 1 ATOM 20094 C CG2 . THR C 1 839 ? -68.718 -125.367 51.595 1.00 53.81 ? 839 THR C CG2 1 ATOM 20095 N N . LEU C 1 840 ? -69.677 -121.337 53.894 1.00 53.65 ? 840 LEU C N 1 ATOM 20096 C CA . LEU C 1 840 ? -69.819 -120.455 55.057 1.00 53.62 ? 840 LEU C CA 1 ATOM 20097 C C . LEU C 1 840 ? -71.276 -120.017 55.317 1.00 53.59 ? 840 LEU C C 1 ATOM 20098 O O . LEU C 1 840 ? -72.103 -120.015 54.406 1.00 53.83 ? 840 LEU C O 1 ATOM 20099 C CB . LEU C 1 840 ? -68.915 -119.229 54.901 1.00 53.62 ? 840 LEU C CB 1 ATOM 20100 C CG . LEU C 1 840 ? -67.402 -119.453 54.897 1.00 53.76 ? 840 LEU C CG 1 ATOM 20101 C CD1 . LEU C 1 840 ? -66.671 -118.235 54.358 1.00 53.88 ? 840 LEU C CD1 1 ATOM 20102 C CD2 . LEU C 1 840 ? -66.907 -119.800 56.294 1.00 54.35 ? 840 LEU C CD2 1 ATOM 20103 N N . ALA C 1 841 ? -71.586 -119.644 56.557 1.00 53.35 ? 841 ALA C N 1 ATOM 20104 C CA . ALA C 1 841 ? -72.918 -119.142 56.895 1.00 53.20 ? 841 ALA C CA 1 ATOM 20105 C C . ALA C 1 841 ? -72.884 -118.148 58.050 1.00 53.25 ? 841 ALA C C 1 ATOM 20106 O O . ALA C 1 841 ? -72.027 -118.242 58.931 1.00 53.43 ? 841 ALA C O 1 ATOM 20107 C CB . ALA C 1 841 ? -73.836 -120.285 57.238 1.00 53.16 ? 841 ALA C CB 1 ATOM 20108 N N . PHE C 1 842 ? -73.816 -117.192 58.032 1.00 53.16 ? 842 PHE C N 1 ATOM 20109 C CA . PHE C 1 842 ? -74.099 -116.342 59.187 1.00 52.94 ? 842 PHE C CA 1 ATOM 20110 C C . PHE C 1 842 ? -74.783 -117.221 60.224 1.00 52.84 ? 842 PHE C C 1 ATOM 20111 O O . PHE C 1 842 ? -75.797 -117.863 59.937 1.00 53.15 ? 842 PHE C O 1 ATOM 20112 C CB . PHE C 1 842 ? -75.052 -115.211 58.812 1.00 52.92 ? 842 PHE C CB 1 ATOM 20113 C CG . PHE C 1 842 ? -74.554 -114.320 57.717 1.00 52.81 ? 842 PHE C CG 1 ATOM 20114 C CD1 . PHE C 1 842 ? -73.518 -113.418 57.950 1.00 52.58 ? 842 PHE C CD1 1 ATOM 20115 C CD2 . PHE C 1 842 ? -75.158 -114.349 56.462 1.00 52.33 ? 842 PHE C CD2 1 ATOM 20116 C CE1 . PHE C 1 842 ? -73.074 -112.579 56.935 1.00 52.62 ? 842 PHE C CE1 1 ATOM 20117 C CE2 . PHE C 1 842 ? -74.720 -113.512 55.435 1.00 52.15 ? 842 PHE C CE2 1 ATOM 20118 C CZ . PHE C 1 842 ? -73.677 -112.627 55.669 1.00 52.47 ? 842 PHE C CZ 1 ATOM 20119 N N . GLN C 1 843 ? -74.240 -117.259 61.429 1.00 52.53 ? 843 GLN C N 1 ATOM 20120 C CA . GLN C 1 843 ? -74.771 -118.169 62.430 1.00 52.38 ? 843 GLN C CA 1 ATOM 20121 C C . GLN C 1 843 ? -75.140 -117.413 63.686 1.00 52.15 ? 843 GLN C C 1 ATOM 20122 O O . GLN C 1 843 ? -75.493 -118.004 64.705 1.00 52.39 ? 843 GLN C O 1 ATOM 20123 C CB . GLN C 1 843 ? -73.761 -119.287 62.729 1.00 52.34 ? 843 GLN C CB 1 ATOM 20124 C CG . GLN C 1 843 ? -73.461 -120.176 61.519 1.00 52.80 ? 843 GLN C CG 1 ATOM 20125 C CD . GLN C 1 843 ? -72.533 -121.332 61.826 1.00 52.67 ? 843 GLN C CD 1 ATOM 20126 O OE1 . GLN C 1 843 ? -71.975 -121.428 62.924 1.00 52.36 ? 843 GLN C OE1 1 ATOM 20127 N NE2 . GLN C 1 843 ? -72.361 -122.222 60.847 1.00 52.68 ? 843 GLN C NE2 1 ATOM 20128 N N . THR C 1 844 ? -75.072 -116.092 63.605 1.00 51.78 ? 844 THR C N 1 ATOM 20129 C CA . THR C 1 844 ? -75.201 -115.266 64.794 1.00 51.43 ? 844 THR C CA 1 ATOM 20130 C C . THR C 1 844 ? -75.514 -113.814 64.445 1.00 50.91 ? 844 THR C C 1 ATOM 20131 O O . THR C 1 844 ? -74.804 -113.180 63.678 1.00 50.86 ? 844 THR C O 1 ATOM 20132 C CB . THR C 1 844 ? -73.957 -115.405 65.737 1.00 51.52 ? 844 THR C CB 1 ATOM 20133 O OG1 . THR C 1 844 ? -74.044 -114.445 66.790 1.00 52.38 ? 844 THR C OG1 1 ATOM 20134 C CG2 . THR C 1 844 ? -72.609 -115.214 64.980 1.00 51.96 ? 844 THR C CG2 1 ATOM 20135 N N . VAL C 1 845 ? -76.610 -113.311 65.006 1.00 50.68 ? 845 VAL C N 1 ATOM 20136 C CA . VAL C 1 845 ? -77.106 -111.964 64.721 1.00 50.48 ? 845 VAL C CA 1 ATOM 20137 C C . VAL C 1 845 ? -77.319 -111.229 66.042 1.00 50.65 ? 845 VAL C C 1 ATOM 20138 O O . VAL C 1 845 ? -78.110 -111.655 66.877 1.00 50.72 ? 845 VAL C O 1 ATOM 20139 C CB . VAL C 1 845 ? -78.445 -111.998 63.913 1.00 50.23 ? 845 VAL C CB 1 ATOM 20140 C CG1 . VAL C 1 845 ? -79.013 -110.603 63.749 1.00 49.86 ? 845 VAL C CG1 1 ATOM 20141 C CG2 . VAL C 1 845 ? -78.255 -112.635 62.557 1.00 49.97 ? 845 VAL C CG2 1 ATOM 20142 N N . LYS C 1 846 ? -76.599 -110.136 66.234 1.00 50.82 ? 846 LYS C N 1 ATOM 20143 C CA . LYS C 1 846 ? -76.698 -109.376 67.465 1.00 51.37 ? 846 LYS C CA 1 ATOM 20144 C C . LYS C 1 846 ? -77.334 -108.036 67.115 1.00 51.39 ? 846 LYS C C 1 ATOM 20145 O O . LYS C 1 846 ? -76.913 -107.366 66.168 1.00 51.51 ? 846 LYS C O 1 ATOM 20146 C CB . LYS C 1 846 ? -75.305 -109.223 68.101 1.00 51.34 ? 846 LYS C CB 1 ATOM 20147 C CG . LYS C 1 846 ? -75.194 -108.305 69.322 1.00 51.75 ? 846 LYS C CG 1 ATOM 20148 C CD . LYS C 1 846 ? -73.717 -107.869 69.524 1.00 52.47 ? 846 LYS C CD 1 ATOM 20149 C CE . LYS C 1 846 ? -73.045 -108.447 70.788 1.00 53.37 ? 846 LYS C CE 1 ATOM 20150 N NZ . LYS C 1 846 ? -72.938 -107.398 71.865 1.00 53.19 ? 846 LYS C NZ 1 ATOM 20151 N N . ILE C 1 847 ? -78.370 -107.668 67.863 1.00 51.58 ? 847 ILE C N 1 ATOM 20152 C CA . ILE C 1 847 ? -79.132 -106.443 67.586 1.00 51.84 ? 847 ILE C CA 1 ATOM 20153 C C . ILE C 1 847 ? -79.070 -105.495 68.767 1.00 52.25 ? 847 ILE C C 1 ATOM 20154 O O . ILE C 1 847 ? -79.479 -105.843 69.875 1.00 52.42 ? 847 ILE C O 1 ATOM 20155 C CB . ILE C 1 847 ? -80.607 -106.752 67.188 1.00 51.66 ? 847 ILE C CB 1 ATOM 20156 C CG1 . ILE C 1 847 ? -80.644 -107.430 65.813 1.00 51.61 ? 847 ILE C CG1 1 ATOM 20157 C CG2 . ILE C 1 847 ? -81.450 -105.487 67.140 1.00 51.17 ? 847 ILE C CG2 1 ATOM 20158 C CD1 . ILE C 1 847 ? -81.744 -108.433 65.657 1.00 51.25 ? 847 ILE C CD1 1 ATOM 20159 N N . LEU C 1 848 ? -78.549 -104.298 68.517 1.00 52.87 ? 848 LEU C N 1 ATOM 20160 C CA . LEU C 1 848 ? -78.347 -103.307 69.570 1.00 53.57 ? 848 LEU C CA 1 ATOM 20161 C C . LEU C 1 848 ? -79.423 -102.233 69.557 1.00 54.24 ? 848 LEU C C 1 ATOM 20162 O O . LEU C 1 848 ? -79.894 -101.813 68.485 1.00 54.20 ? 848 LEU C O 1 ATOM 20163 C CB . LEU C 1 848 ? -76.975 -102.629 69.428 1.00 53.50 ? 848 LEU C CB 1 ATOM 20164 C CG . LEU C 1 848 ? -75.701 -103.459 69.215 1.00 53.18 ? 848 LEU C CG 1 ATOM 20165 C CD1 . LEU C 1 848 ? -74.544 -102.531 68.890 1.00 52.50 ? 848 LEU C CD1 1 ATOM 20166 C CD2 . LEU C 1 848 ? -75.363 -104.342 70.425 1.00 52.89 ? 848 LEU C CD2 1 ATOM 20167 N N . GLY C 1 849 ? -79.784 -101.775 70.754 1.00 55.05 ? 849 GLY C N 1 ATOM 20168 C CA . GLY C 1 849 ? -80.740 -100.683 70.910 1.00 56.19 ? 849 GLY C CA 1 ATOM 20169 C C . GLY C 1 849 ? -82.165 -101.064 70.557 1.00 56.92 ? 849 GLY C C 1 ATOM 20170 O O . GLY C 1 849 ? -82.777 -100.474 69.667 1.00 57.11 ? 849 GLY C O 1 ATOM 20171 N N . LEU C 1 850 ? -82.697 -102.058 71.250 1.00 57.71 ? 850 LEU C N 1 ATOM 20172 C CA . LEU C 1 850 ? -84.082 -102.435 71.067 1.00 58.49 ? 850 LEU C CA 1 ATOM 20173 C C . LEU C 1 850 ? -85.006 -101.546 71.890 1.00 59.30 ? 850 LEU C C 1 ATOM 20174 O O . LEU C 1 850 ? -84.758 -101.297 73.080 1.00 59.34 ? 850 LEU C O 1 ATOM 20175 C CB . LEU C 1 850 ? -84.275 -103.891 71.444 1.00 58.38 ? 850 LEU C CB 1 ATOM 20176 C CG . LEU C 1 850 ? -83.821 -104.833 70.344 1.00 58.08 ? 850 LEU C CG 1 ATOM 20177 C CD1 . LEU C 1 850 ? -83.359 -106.115 70.985 1.00 58.59 ? 850 LEU C CD1 1 ATOM 20178 C CD2 . LEU C 1 850 ? -84.950 -105.074 69.350 1.00 58.33 ? 850 LEU C CD2 1 ATOM 20179 N N . THR C 1 851 ? -86.067 -101.072 71.236 1.00 60.29 ? 851 THR C N 1 ATOM 20180 C CA . THR C 1 851 ? -87.086 -100.226 71.869 1.00 61.05 ? 851 THR C CA 1 ATOM 20181 C C . THR C 1 851 ? -88.095 -101.037 72.721 1.00 61.49 ? 851 THR C C 1 ATOM 20182 O O . THR C 1 851 ? -88.621 -100.529 73.711 1.00 61.37 ? 851 THR C O 1 ATOM 20183 C CB . THR C 1 851 ? -87.812 -99.333 70.823 1.00 60.89 ? 851 THR C CB 1 ATOM 20184 N N . ASP C 1 852 ? -88.327 -102.298 72.346 1.00 62.24 ? 852 ASP C N 1 ATOM 20185 C CA . ASP C 1 852 ? -89.319 -103.168 73.010 1.00 63.10 ? 852 ASP C CA 1 ATOM 20186 C C . ASP C 1 852 ? -88.778 -104.600 73.239 1.00 63.47 ? 852 ASP C C 1 ATOM 20187 O O . ASP C 1 852 ? -87.997 -105.110 72.423 1.00 63.70 ? 852 ASP C O 1 ATOM 20188 C CB . ASP C 1 852 ? -90.626 -103.204 72.186 1.00 63.03 ? 852 ASP C CB 1 ATOM 20189 N N . SER C 1 853 ? -89.196 -105.250 74.328 1.00 63.78 ? 853 SER C N 1 ATOM 20190 C CA . SER C 1 853 ? -88.696 -106.604 74.649 1.00 64.26 ? 853 SER C CA 1 ATOM 20191 C C . SER C 1 853 ? -89.182 -107.699 73.682 1.00 64.52 ? 853 SER C C 1 ATOM 20192 O O . SER C 1 853 ? -90.171 -107.513 72.965 1.00 64.60 ? 853 SER C O 1 ATOM 20193 C CB . SER C 1 853 ? -88.984 -106.981 76.108 1.00 64.19 ? 853 SER C CB 1 ATOM 20194 O OG . SER C 1 853 ? -90.362 -107.187 76.330 1.00 64.77 ? 853 SER C OG 1 ATOM 20195 N N . VAL C 1 854 ? -88.479 -108.833 73.671 1.00 64.84 ? 854 VAL C N 1 ATOM 20196 C CA . VAL C 1 854 ? -88.678 -109.861 72.642 1.00 65.24 ? 854 VAL C CA 1 ATOM 20197 C C . VAL C 1 854 ? -89.196 -111.172 73.216 1.00 65.53 ? 854 VAL C C 1 ATOM 20198 O O . VAL C 1 854 ? -88.688 -111.662 74.227 1.00 65.65 ? 854 VAL C O 1 ATOM 20199 C CB . VAL C 1 854 ? -87.378 -110.108 71.826 1.00 65.25 ? 854 VAL C CB 1 ATOM 20200 C CG1 . VAL C 1 854 ? -87.544 -111.272 70.839 1.00 65.21 ? 854 VAL C CG1 1 ATOM 20201 C CG2 . VAL C 1 854 ? -86.956 -108.829 71.084 1.00 65.32 ? 854 VAL C CG2 1 ATOM 20202 N N . THR C 1 855 ? -90.201 -111.734 72.547 1.00 65.89 ? 855 THR C N 1 ATOM 20203 C CA . THR C 1 855 ? -90.853 -112.966 72.985 1.00 66.36 ? 855 THR C CA 1 ATOM 20204 C C . THR C 1 855 ? -90.492 -114.135 72.081 1.00 66.56 ? 855 THR C C 1 ATOM 20205 O O . THR C 1 855 ? -90.132 -115.220 72.552 1.00 66.62 ? 855 THR C O 1 ATOM 20206 C CB . THR C 1 855 ? -92.393 -112.784 72.980 1.00 66.46 ? 855 THR C CB 1 ATOM 20207 O OG1 . THR C 1 855 ? -92.759 -111.911 74.052 1.00 66.91 ? 855 THR C OG1 1 ATOM 20208 C CG2 . THR C 1 855 ? -93.156 -114.127 73.121 1.00 66.39 ? 855 THR C CG2 1 ATOM 20209 N N . GLU C 1 856 ? -90.592 -113.884 70.781 1.00 66.66 ? 856 GLU C N 1 ATOM 20210 C CA . GLU C 1 856 ? -90.560 -114.913 69.763 1.00 66.82 ? 856 GLU C CA 1 ATOM 20211 C C . GLU C 1 856 ? -89.573 -114.462 68.676 1.00 66.47 ? 856 GLU C C 1 ATOM 20212 O O . GLU C 1 856 ? -89.521 -113.276 68.330 1.00 66.54 ? 856 GLU C O 1 ATOM 20213 C CB . GLU C 1 856 ? -91.991 -115.086 69.215 1.00 67.01 ? 856 GLU C CB 1 ATOM 20214 C CG . GLU C 1 856 ? -92.128 -115.664 67.803 1.00 68.91 ? 856 GLU C CG 1 ATOM 20215 C CD . GLU C 1 856 ? -92.487 -117.158 67.770 1.00 71.52 ? 856 GLU C CD 1 ATOM 20216 O OE1 . GLU C 1 856 ? -92.109 -117.859 66.784 1.00 72.08 ? 856 GLU C OE1 1 ATOM 20217 O OE2 . GLU C 1 856 ? -93.160 -117.632 68.722 1.00 72.67 ? 856 GLU C OE2 1 ATOM 20218 N N . VAL C 1 857 ? -88.775 -115.397 68.163 1.00 65.99 ? 857 VAL C N 1 ATOM 20219 C CA . VAL C 1 857 ? -87.924 -115.131 67.003 1.00 65.45 ? 857 VAL C CA 1 ATOM 20220 C C . VAL C 1 857 ? -88.321 -116.097 65.879 1.00 65.45 ? 857 VAL C C 1 ATOM 20221 O O . VAL C 1 857 ? -88.461 -117.308 66.102 1.00 65.31 ? 857 VAL C O 1 ATOM 20222 C CB . VAL C 1 857 ? -86.402 -115.237 67.344 1.00 65.35 ? 857 VAL C CB 1 ATOM 20223 C CG1 . VAL C 1 857 ? -85.554 -115.071 66.102 1.00 65.12 ? 857 VAL C CG1 1 ATOM 20224 C CG2 . VAL C 1 857 ? -85.994 -114.192 68.368 1.00 64.87 ? 857 VAL C CG2 1 ATOM 20225 N N . ARG C 1 858 ? -88.536 -115.550 64.682 1.00 65.41 ? 858 ARG C N 1 ATOM 20226 C CA . ARG C 1 858 ? -88.863 -116.361 63.504 1.00 65.81 ? 858 ARG C CA 1 ATOM 20227 C C . ARG C 1 858 ? -87.915 -116.129 62.323 1.00 65.20 ? 858 ARG C C 1 ATOM 20228 O O . ARG C 1 858 ? -87.462 -115.007 62.082 1.00 65.15 ? 858 ARG C O 1 ATOM 20229 C CB . ARG C 1 858 ? -90.301 -116.130 63.055 1.00 65.75 ? 858 ARG C CB 1 ATOM 20230 C CG . ARG C 1 858 ? -91.351 -117.042 63.714 1.00 67.09 ? 858 ARG C CG 1 ATOM 20231 C CD . ARG C 1 858 ? -92.764 -116.587 63.317 1.00 67.99 ? 858 ARG C CD 1 ATOM 20232 N NE . ARG C 1 858 ? -92.771 -115.127 63.165 1.00 72.39 ? 858 ARG C NE 1 ATOM 20233 C CZ . ARG C 1 858 ? -93.066 -114.258 64.133 1.00 74.04 ? 858 ARG C CZ 1 ATOM 20234 N NH1 . ARG C 1 858 ? -93.431 -114.684 65.343 1.00 74.76 ? 858 ARG C NH1 1 ATOM 20235 N NH2 . ARG C 1 858 ? -93.011 -112.954 63.883 1.00 74.03 ? 858 ARG C NH2 1 ATOM 20236 N N . VAL C 1 859 ? -87.631 -117.203 61.589 1.00 64.71 ? 859 VAL C N 1 ATOM 20237 C CA . VAL C 1 859 ? -86.651 -117.184 60.516 1.00 64.15 ? 859 VAL C CA 1 ATOM 20238 C C . VAL C 1 859 ? -87.230 -117.862 59.297 1.00 63.80 ? 859 VAL C C 1 ATOM 20239 O O . VAL C 1 859 ? -87.746 -118.974 59.385 1.00 63.83 ? 859 VAL C O 1 ATOM 20240 C CB . VAL C 1 859 ? -85.366 -117.952 60.907 1.00 64.27 ? 859 VAL C CB 1 ATOM 20241 C CG1 . VAL C 1 859 ? -84.325 -117.883 59.782 1.00 64.30 ? 859 VAL C CG1 1 ATOM 20242 C CG2 . VAL C 1 859 ? -84.782 -117.426 62.220 1.00 64.39 ? 859 VAL C CG2 1 ATOM 20243 N N . ALA C 1 860 ? -87.125 -117.194 58.157 1.00 63.33 ? 860 ALA C N 1 ATOM 20244 C CA . ALA C 1 860 ? -87.623 -117.741 56.908 1.00 62.74 ? 860 ALA C CA 1 ATOM 20245 C C . ALA C 1 860 ? -86.541 -117.687 55.846 1.00 62.07 ? 860 ALA C C 1 ATOM 20246 O O . ALA C 1 860 ? -85.801 -116.706 55.768 1.00 62.26 ? 860 ALA C O 1 ATOM 20247 C CB . ALA C 1 860 ? -88.855 -116.963 56.454 1.00 63.04 ? 860 ALA C CB 1 ATOM 20248 N N . GLU C 1 861 ? -86.442 -118.740 55.038 1.00 60.88 ? 861 GLU C N 1 ATOM 20249 C CA . GLU C 1 861 ? -85.582 -118.697 53.863 1.00 60.15 ? 861 GLU C CA 1 ATOM 20250 C C . GLU C 1 861 ? -86.380 -118.319 52.635 1.00 57.95 ? 861 GLU C C 1 ATOM 20251 O O . GLU C 1 861 ? -87.529 -118.725 52.495 1.00 57.99 ? 861 GLU C O 1 ATOM 20252 C CB . GLU C 1 861 ? -84.867 -120.021 53.603 1.00 60.13 ? 861 GLU C CB 1 ATOM 20253 C CG . GLU C 1 861 ? -84.026 -119.972 52.318 1.00 62.59 ? 861 GLU C CG 1 ATOM 20254 C CD . GLU C 1 861 ? -83.309 -121.271 52.001 1.00 64.94 ? 861 GLU C CD 1 ATOM 20255 O OE1 . GLU C 1 861 ? -82.982 -122.035 52.945 1.00 67.58 ? 861 GLU C OE1 1 ATOM 20256 O OE2 . GLU C 1 861 ? -83.063 -121.521 50.794 1.00 67.70 ? 861 GLU C OE2 1 ATOM 20257 N N . ASN C 1 862 ? -85.737 -117.570 51.739 1.00 55.75 ? 862 ASN C N 1 ATOM 20258 C CA . ASN C 1 862 ? -86.340 -117.086 50.491 1.00 53.51 ? 862 ASN C CA 1 ATOM 20259 C C . ASN C 1 862 ? -87.654 -116.362 50.766 1.00 52.02 ? 862 ASN C C 1 ATOM 20260 O O . ASN C 1 862 ? -87.657 -115.253 51.335 1.00 51.80 ? 862 ASN C O 1 ATOM 20261 C CB . ASN C 1 862 ? -86.517 -118.221 49.470 1.00 53.23 ? 862 ASN C CB 1 ATOM 20262 N N . ASN C 1 863 ? -88.759 -117.007 50.384 1.00 50.33 ? 863 ASN C N 1 ATOM 20263 C CA . ASN C 1 863 ? -90.096 -116.513 50.701 1.00 48.81 ? 863 ASN C CA 1 ATOM 20264 C C . ASN C 1 863 ? -91.000 -117.601 51.311 1.00 48.06 ? 863 ASN C C 1 ATOM 20265 O O . ASN C 1 863 ? -92.194 -117.364 51.532 1.00 48.01 ? 863 ASN C O 1 ATOM 20266 C CB . ASN C 1 863 ? -90.713 -115.852 49.465 1.00 48.32 ? 863 ASN C CB 1 ATOM 20267 N N . GLN C 1 864 ? -90.422 -118.785 51.575 1.00 47.24 ? 864 GLN C N 1 ATOM 20268 C CA . GLN C 1 864 ? -91.051 -119.820 52.415 1.00 46.85 ? 864 GLN C CA 1 ATOM 20269 C C . GLN C 1 864 ? -91.547 -119.218 53.765 1.00 47.03 ? 864 GLN C C 1 ATOM 20270 O O . GLN C 1 864 ? -91.010 -118.173 54.235 1.00 46.33 ? 864 GLN C O 1 ATOM 20271 C CB . GLN C 1 864 ? -90.085 -120.986 52.654 1.00 46.16 ? 864 GLN C CB 1 ATOM 20272 N N . PRO C 1 865 ? -92.599 -119.839 54.371 1.00 47.70 ? 865 PRO C N 1 ATOM 20273 C CA . PRO C 1 865 ? -93.114 -119.307 55.665 1.00 48.56 ? 865 PRO C CA 1 ATOM 20274 C C . PRO C 1 865 ? -92.104 -119.418 56.821 1.00 49.76 ? 865 PRO C C 1 ATOM 20275 O O . PRO C 1 865 ? -91.231 -120.293 56.810 1.00 49.29 ? 865 PRO C O 1 ATOM 20276 C CB . PRO C 1 865 ? -94.387 -120.150 55.933 1.00 48.23 ? 865 PRO C CB 1 ATOM 20277 C CG . PRO C 1 865 ? -94.715 -120.833 54.572 1.00 47.33 ? 865 PRO C CG 1 ATOM 20278 C CD . PRO C 1 865 ? -93.374 -121.011 53.901 1.00 47.31 ? 865 PRO C CD 1 ATOM 20279 N N . MET C 1 866 ? -92.241 -118.526 57.797 1.00 51.77 ? 866 MET C N 1 ATOM 20280 C CA . MET C 1 866 ? -91.312 -118.429 58.933 1.00 54.41 ? 866 MET C CA 1 ATOM 20281 C C . MET C 1 866 ? -91.520 -119.483 60.052 1.00 55.90 ? 866 MET C C 1 ATOM 20282 O O . MET C 1 866 ? -92.611 -119.610 60.620 1.00 56.32 ? 866 MET C O 1 ATOM 20283 C CB . MET C 1 866 ? -91.349 -117.002 59.525 1.00 53.94 ? 866 MET C CB 1 ATOM 20284 N N . ASN C 1 867 ? -90.464 -120.223 60.376 1.00 57.93 ? 867 ASN C N 1 ATOM 20285 C CA . ASN C 1 867 ? -90.497 -121.125 61.526 1.00 60.02 ? 867 ASN C CA 1 ATOM 20286 C C . ASN C 1 867 ? -89.905 -120.446 62.764 1.00 60.58 ? 867 ASN C C 1 ATOM 20287 O O . ASN C 1 867 ? -89.159 -119.463 62.655 1.00 60.70 ? 867 ASN C O 1 ATOM 20288 C CB . ASN C 1 867 ? -89.736 -122.422 61.223 1.00 60.61 ? 867 ASN C CB 1 ATOM 20289 C CG . ASN C 1 867 ? -89.581 -122.679 59.728 1.00 62.85 ? 867 ASN C CG 1 ATOM 20290 O OD1 . ASN C 1 867 ? -90.531 -122.536 58.959 1.00 65.04 ? 867 ASN C OD1 1 ATOM 20291 N ND2 . ASN C 1 867 ? -88.370 -123.055 59.314 1.00 65.34 ? 867 ASN C ND2 1 ATOM 20292 N N . ALA C 1 868 ? -90.229 -120.980 63.937 1.00 61.30 ? 868 ALA C N 1 ATOM 20293 C CA . ALA C 1 868 ? -89.702 -120.444 65.186 1.00 61.88 ? 868 ALA C CA 1 ATOM 20294 C C . ALA C 1 868 ? -88.219 -120.768 65.377 1.00 62.15 ? 868 ALA C C 1 ATOM 20295 O O . ALA C 1 868 ? -87.707 -121.754 64.844 1.00 62.27 ? 868 ALA C O 1 ATOM 20296 C CB . ALA C 1 868 ? -90.509 -120.965 66.353 1.00 62.08 ? 868 ALA C CB 1 ATOM 20297 N N . HIS C 1 869 ? -87.543 -119.923 66.143 1.00 62.38 ? 869 HIS C N 1 ATOM 20298 C CA . HIS C 1 869 ? -86.143 -120.128 66.478 1.00 62.47 ? 869 HIS C CA 1 ATOM 20299 C C . HIS C 1 869 ? -86.004 -120.062 67.994 1.00 62.62 ? 869 HIS C C 1 ATOM 20300 O O . HIS C 1 869 ? -86.397 -119.062 68.616 1.00 62.59 ? 869 HIS C O 1 ATOM 20301 C CB . HIS C 1 869 ? -85.273 -119.061 65.797 1.00 62.42 ? 869 HIS C CB 1 ATOM 20302 C CG . HIS C 1 869 ? -83.800 -119.302 65.933 1.00 62.15 ? 869 HIS C CG 1 ATOM 20303 N ND1 . HIS C 1 869 ? -83.090 -120.092 65.053 1.00 61.72 ? 869 HIS C ND1 1 ATOM 20304 C CD2 . HIS C 1 869 ? -82.906 -118.858 66.849 1.00 61.74 ? 869 HIS C CD2 1 ATOM 20305 C CE1 . HIS C 1 869 ? -81.822 -120.124 65.422 1.00 61.68 ? 869 HIS C CE1 1 ATOM 20306 N NE2 . HIS C 1 869 ? -81.684 -119.385 66.509 1.00 61.85 ? 869 HIS C NE2 1 ATOM 20307 N N . SER C 1 870 ? -85.451 -121.126 68.583 1.00 62.74 ? 870 SER C N 1 ATOM 20308 C CA . SER C 1 870 ? -85.333 -121.247 70.051 1.00 62.85 ? 870 SER C CA 1 ATOM 20309 C C . SER C 1 870 ? -84.122 -120.503 70.623 1.00 62.77 ? 870 SER C C 1 ATOM 20310 O O . SER C 1 870 ? -84.282 -119.675 71.533 1.00 62.92 ? 870 SER C O 1 ATOM 20311 C CB . SER C 1 870 ? -85.261 -122.711 70.481 1.00 62.90 ? 870 SER C CB 1 ATOM 20312 O OG . SER C 1 870 ? -85.692 -123.562 69.439 1.00 63.77 ? 870 SER C OG 1 ATOM 20313 N N . ASN C 1 871 ? -82.931 -120.804 70.083 1.00 62.38 ? 871 ASN C N 1 ATOM 20314 C CA . ASN C 1 871 ? -81.647 -120.283 70.580 1.00 61.87 ? 871 ASN C CA 1 ATOM 20315 C C . ASN C 1 871 ? -81.542 -118.767 70.410 1.00 60.97 ? 871 ASN C C 1 ATOM 20316 O O . ASN C 1 871 ? -81.180 -118.287 69.338 1.00 60.81 ? 871 ASN C O 1 ATOM 20317 C CB . ASN C 1 871 ? -80.476 -120.985 69.857 1.00 62.41 ? 871 ASN C CB 1 ATOM 20318 C CG . ASN C 1 871 ? -79.503 -121.715 70.819 1.00 63.87 ? 871 ASN C CG 1 ATOM 20319 O OD1 . ASN C 1 871 ? -79.909 -122.598 71.590 1.00 65.66 ? 871 ASN C OD1 1 ATOM 20320 N ND2 . ASN C 1 871 ? -78.207 -121.371 70.735 1.00 64.42 ? 871 ASN C ND2 1 ATOM 20321 N N . PHE C 1 872 ? -81.899 -118.028 71.465 1.00 60.16 ? 872 PHE C N 1 ATOM 20322 C CA . PHE C 1 872 ? -81.730 -116.562 71.533 1.00 59.40 ? 872 PHE C CA 1 ATOM 20323 C C . PHE C 1 872 ? -81.771 -116.011 72.962 1.00 59.09 ? 872 PHE C C 1 ATOM 20324 O O . PHE C 1 872 ? -82.283 -116.649 73.868 1.00 59.08 ? 872 PHE C O 1 ATOM 20325 C CB . PHE C 1 872 ? -82.747 -115.825 70.651 1.00 59.03 ? 872 PHE C CB 1 ATOM 20326 C CG . PHE C 1 872 ? -84.103 -115.664 71.278 1.00 58.58 ? 872 PHE C CG 1 ATOM 20327 C CD1 . PHE C 1 872 ? -84.361 -114.599 72.158 1.00 58.24 ? 872 PHE C CD1 1 ATOM 20328 C CD2 . PHE C 1 872 ? -85.139 -116.553 70.969 1.00 57.89 ? 872 PHE C CD2 1 ATOM 20329 C CE1 . PHE C 1 872 ? -85.633 -114.434 72.733 1.00 57.74 ? 872 PHE C CE1 1 ATOM 20330 C CE2 . PHE C 1 872 ? -86.406 -116.398 71.528 1.00 57.43 ? 872 PHE C CE2 1 ATOM 20331 C CZ . PHE C 1 872 ? -86.658 -115.335 72.414 1.00 57.70 ? 872 PHE C CZ 1 ATOM 20332 N N . THR C 1 873 ? -81.241 -114.809 73.145 1.00 58.92 ? 873 THR C N 1 ATOM 20333 C CA . THR C 1 873 ? -81.147 -114.189 74.462 1.00 58.80 ? 873 THR C CA 1 ATOM 20334 C C . THR C 1 873 ? -81.565 -112.734 74.341 1.00 58.75 ? 873 THR C C 1 ATOM 20335 O O . THR C 1 873 ? -81.138 -112.030 73.425 1.00 58.79 ? 873 THR C O 1 ATOM 20336 C CB . THR C 1 873 ? -79.686 -114.270 75.040 1.00 58.79 ? 873 THR C CB 1 ATOM 20337 O OG1 . THR C 1 873 ? -79.274 -115.638 75.130 1.00 58.82 ? 873 THR C OG1 1 ATOM 20338 C CG2 . THR C 1 873 ? -79.582 -113.641 76.434 1.00 58.63 ? 873 THR C CG2 1 ATOM 20339 N N . TYR C 1 874 ? -82.402 -112.291 75.271 1.00 58.78 ? 874 TYR C N 1 ATOM 20340 C CA . TYR C 1 874 ? -82.766 -110.883 75.353 1.00 58.90 ? 874 TYR C CA 1 ATOM 20341 C C . TYR C 1 874 ? -82.323 -110.262 76.684 1.00 58.90 ? 874 TYR C C 1 ATOM 20342 O O . TYR C 1 874 ? -82.636 -110.770 77.761 1.00 58.90 ? 874 TYR C O 1 ATOM 20343 C CB . TYR C 1 874 ? -84.271 -110.687 75.129 1.00 59.13 ? 874 TYR C CB 1 ATOM 20344 C CG . TYR C 1 874 ? -84.692 -109.257 75.327 1.00 59.44 ? 874 TYR C CG 1 ATOM 20345 C CD1 . TYR C 1 874 ? -84.356 -108.283 74.386 1.00 59.82 ? 874 TYR C CD1 1 ATOM 20346 C CD2 . TYR C 1 874 ? -85.397 -108.865 76.474 1.00 59.65 ? 874 TYR C CD2 1 ATOM 20347 C CE1 . TYR C 1 874 ? -84.723 -106.954 74.564 1.00 60.14 ? 874 TYR C CE1 1 ATOM 20348 C CE2 . TYR C 1 874 ? -85.767 -107.540 76.670 1.00 59.93 ? 874 TYR C CE2 1 ATOM 20349 C CZ . TYR C 1 874 ? -85.424 -106.587 75.706 1.00 60.34 ? 874 TYR C CZ 1 ATOM 20350 O OH . TYR C 1 874 ? -85.774 -105.263 75.868 1.00 60.85 ? 874 TYR C OH 1 ATOM 20351 N N . ASP C 1 875 ? -81.593 -109.160 76.598 1.00 59.03 ? 875 ASP C N 1 ATOM 20352 C CA . ASP C 1 875 ? -81.105 -108.489 77.787 1.00 59.45 ? 875 ASP C CA 1 ATOM 20353 C C . ASP C 1 875 ? -81.764 -107.108 77.882 1.00 59.36 ? 875 ASP C C 1 ATOM 20354 O O . ASP C 1 875 ? -81.430 -106.183 77.141 1.00 59.32 ? 875 ASP C O 1 ATOM 20355 C CB . ASP C 1 875 ? -79.560 -108.425 77.772 1.00 59.75 ? 875 ASP C CB 1 ATOM 20356 C CG . ASP C 1 875 ? -78.968 -107.552 78.908 1.00 61.08 ? 875 ASP C CG 1 ATOM 20357 O OD1 . ASP C 1 875 ? -79.622 -107.353 79.961 1.00 61.59 ? 875 ASP C OD1 1 ATOM 20358 O OD2 . ASP C 1 875 ? -77.824 -107.064 78.742 1.00 62.88 ? 875 ASP C OD2 1 ATOM 20359 N N . ALA C 1 876 ? -82.705 -106.986 78.811 1.00 59.35 ? 876 ALA C N 1 ATOM 20360 C CA . ALA C 1 876 ? -83.475 -105.758 78.986 1.00 59.40 ? 876 ALA C CA 1 ATOM 20361 C C . ALA C 1 876 ? -82.673 -104.593 79.569 1.00 59.50 ? 876 ALA C C 1 ATOM 20362 O O . ALA C 1 876 ? -83.077 -103.437 79.430 1.00 59.69 ? 876 ALA C O 1 ATOM 20363 C CB . ALA C 1 876 ? -84.715 -106.027 79.834 1.00 59.36 ? 876 ALA C CB 1 ATOM 20364 N N . SER C 1 877 ? -81.552 -104.883 80.224 1.00 59.49 ? 877 SER C N 1 ATOM 20365 C CA . SER C 1 877 ? -80.706 -103.815 80.770 1.00 59.66 ? 877 SER C CA 1 ATOM 20366 C C . SER C 1 877 ? -80.086 -103.018 79.628 1.00 59.58 ? 877 SER C C 1 ATOM 20367 O O . SER C 1 877 ? -80.158 -101.785 79.615 1.00 59.84 ? 877 SER C O 1 ATOM 20368 C CB . SER C 1 877 ? -79.585 -104.381 81.644 1.00 59.74 ? 877 SER C CB 1 ATOM 20369 O OG . SER C 1 877 ? -79.966 -105.617 82.219 1.00 60.68 ? 877 SER C OG 1 ATOM 20370 N N . ASN C 1 878 ? -79.489 -103.740 78.676 1.00 59.18 ? 878 ASN C N 1 ATOM 20371 C CA . ASN C 1 878 ? -78.762 -103.134 77.561 1.00 58.73 ? 878 ASN C CA 1 ATOM 20372 C C . ASN C 1 878 ? -79.597 -102.987 76.313 1.00 58.15 ? 878 ASN C C 1 ATOM 20373 O O . ASN C 1 878 ? -79.103 -102.481 75.294 1.00 58.26 ? 878 ASN C O 1 ATOM 20374 C CB . ASN C 1 878 ? -77.520 -103.960 77.222 1.00 58.95 ? 878 ASN C CB 1 ATOM 20375 C CG . ASN C 1 878 ? -76.407 -103.768 78.224 1.00 59.93 ? 878 ASN C CG 1 ATOM 20376 O OD1 . ASN C 1 878 ? -76.629 -103.282 79.348 1.00 61.22 ? 878 ASN C OD1 1 ATOM 20377 N ND2 . ASN C 1 878 ? -75.195 -104.155 77.831 1.00 60.74 ? 878 ASN C ND2 1 ATOM 20378 N N . GLN C 1 879 ? -80.858 -103.414 76.400 1.00 57.38 ? 879 GLN C N 1 ATOM 20379 C CA . GLN C 1 879 ? -81.713 -103.614 75.217 1.00 56.84 ? 879 GLN C CA 1 ATOM 20380 C C . GLN C 1 879 ? -80.978 -104.292 74.015 1.00 56.09 ? 879 GLN C C 1 ATOM 20381 O O . GLN C 1 879 ? -81.037 -103.833 72.865 1.00 55.87 ? 879 GLN C O 1 ATOM 20382 C CB . GLN C 1 879 ? -82.500 -102.344 74.830 1.00 56.92 ? 879 GLN C CB 1 ATOM 20383 C CG . GLN C 1 879 ? -81.722 -101.106 74.423 1.00 58.41 ? 879 GLN C CG 1 ATOM 20384 C CD . GLN C 1 879 ? -81.750 -100.040 75.485 1.00 60.35 ? 879 GLN C CD 1 ATOM 20385 O OE1 . GLN C 1 879 ? -82.052 -100.311 76.662 1.00 60.65 ? 879 GLN C OE1 1 ATOM 20386 N NE2 . GLN C 1 879 ? -81.429 -98.808 75.083 1.00 61.23 ? 879 GLN C NE2 1 ATOM 20387 N N . VAL C 1 880 ? -80.282 -105.385 74.314 1.00 55.39 ? 880 VAL C N 1 ATOM 20388 C CA . VAL C 1 880 ? -79.563 -106.155 73.302 1.00 54.78 ? 880 VAL C CA 1 ATOM 20389 C C . VAL C 1 880 ? -80.252 -107.501 73.078 1.00 54.49 ? 880 VAL C C 1 ATOM 20390 O O . VAL C 1 880 ? -80.672 -108.161 74.029 1.00 54.66 ? 880 VAL C O 1 ATOM 20391 C CB . VAL C 1 880 ? -78.095 -106.408 73.723 1.00 54.67 ? 880 VAL C CB 1 ATOM 20392 C CG1 . VAL C 1 880 ? -77.361 -107.243 72.673 1.00 54.18 ? 880 VAL C CG1 1 ATOM 20393 C CG2 . VAL C 1 880 ? -77.375 -105.095 73.955 1.00 54.86 ? 880 VAL C CG2 1 ATOM 20394 N N . LEU C 1 881 ? -80.373 -107.898 71.818 1.00 54.10 ? 881 LEU C N 1 ATOM 20395 C CA . LEU C 1 881 ? -80.832 -109.235 71.474 1.00 53.78 ? 881 LEU C CA 1 ATOM 20396 C C . LEU C 1 881 ? -79.732 -109.955 70.712 1.00 53.75 ? 881 LEU C C 1 ATOM 20397 O O . LEU C 1 881 ? -79.249 -109.438 69.704 1.00 53.88 ? 881 LEU C O 1 ATOM 20398 C CB . LEU C 1 881 ? -82.072 -109.142 70.586 1.00 53.75 ? 881 LEU C CB 1 ATOM 20399 C CG . LEU C 1 881 ? -82.577 -110.405 69.890 1.00 53.52 ? 881 LEU C CG 1 ATOM 20400 C CD1 . LEU C 1 881 ? -83.344 -111.258 70.880 1.00 53.88 ? 881 LEU C CD1 1 ATOM 20401 C CD2 . LEU C 1 881 ? -83.452 -110.046 68.707 1.00 53.33 ? 881 LEU C CD2 1 ATOM 20402 N N . LEU C 1 882 ? -79.317 -111.132 71.171 1.00 53.63 ? 882 LEU C N 1 ATOM 20403 C CA . LEU C 1 882 ? -78.442 -111.931 70.323 1.00 53.77 ? 882 LEU C CA 1 ATOM 20404 C C . LEU C 1 882 ? -79.046 -113.269 69.963 1.00 53.63 ? 882 LEU C C 1 ATOM 20405 O O . LEU C 1 882 ? -79.363 -114.087 70.827 1.00 53.66 ? 882 LEU C O 1 ATOM 20406 C CB . LEU C 1 882 ? -77.007 -112.060 70.856 1.00 53.91 ? 882 LEU C CB 1 ATOM 20407 C CG . LEU C 1 882 ? -76.649 -113.006 71.997 1.00 54.61 ? 882 LEU C CG 1 ATOM 20408 C CD1 . LEU C 1 882 ? -75.458 -113.883 71.563 1.00 54.68 ? 882 LEU C CD1 1 ATOM 20409 C CD2 . LEU C 1 882 ? -76.386 -112.210 73.298 1.00 55.01 ? 882 LEU C CD2 1 ATOM 20410 N N . ILE C 1 883 ? -79.199 -113.461 68.659 1.00 53.48 ? 883 ILE C N 1 ATOM 20411 C CA . ILE C 1 883 ? -79.740 -114.679 68.070 1.00 53.35 ? 883 ILE C CA 1 ATOM 20412 C C . ILE C 1 883 ? -78.585 -115.635 67.728 1.00 53.31 ? 883 ILE C C 1 ATOM 20413 O O . ILE C 1 883 ? -77.754 -115.348 66.861 1.00 53.25 ? 883 ILE C O 1 ATOM 20414 C CB . ILE C 1 883 ? -80.563 -114.323 66.805 1.00 53.32 ? 883 ILE C CB 1 ATOM 20415 C CG1 . ILE C 1 883 ? -81.580 -113.233 67.155 1.00 53.36 ? 883 ILE C CG1 1 ATOM 20416 C CG2 . ILE C 1 883 ? -81.232 -115.556 66.189 1.00 53.13 ? 883 ILE C CG2 1 ATOM 20417 C CD1 . ILE C 1 883 ? -82.151 -112.520 65.956 1.00 53.80 ? 883 ILE C CD1 1 ATOM 20418 N N . ALA C 1 884 ? -78.537 -116.762 68.431 1.00 53.28 ? 884 ALA C N 1 ATOM 20419 C CA . ALA C 1 884 ? -77.461 -117.719 68.264 1.00 53.41 ? 884 ALA C CA 1 ATOM 20420 C C . ALA C 1 884 ? -77.856 -118.878 67.352 1.00 53.62 ? 884 ALA C C 1 ATOM 20421 O O . ALA C 1 884 ? -79.035 -119.109 67.095 1.00 53.40 ? 884 ALA C O 1 ATOM 20422 C CB . ALA C 1 884 ? -77.013 -118.234 69.626 1.00 53.28 ? 884 ALA C CB 1 ATOM 20423 N N . ASP C 1 885 ? -76.849 -119.590 66.856 1.00 54.18 ? 885 ASP C N 1 ATOM 20424 C CA . ASP C 1 885 ? -77.043 -120.859 66.169 1.00 54.73 ? 885 ASP C CA 1 ATOM 20425 C C . ASP C 1 885 ? -78.046 -120.777 64.997 1.00 54.73 ? 885 ASP C C 1 ATOM 20426 O O . ASP C 1 885 ? -79.061 -121.470 64.998 1.00 54.77 ? 885 ASP C O 1 ATOM 20427 C CB . ASP C 1 885 ? -77.429 -121.944 67.202 1.00 54.86 ? 885 ASP C CB 1 ATOM 20428 C CG . ASP C 1 885 ? -77.708 -123.306 66.567 1.00 56.27 ? 885 ASP C CG 1 ATOM 20429 O OD1 . ASP C 1 885 ? -77.117 -123.628 65.498 1.00 58.01 ? 885 ASP C OD1 1 ATOM 20430 O OD2 . ASP C 1 885 ? -78.534 -124.053 67.145 1.00 57.32 ? 885 ASP C OD2 1 ATOM 20431 N N . LEU C 1 886 ? -77.770 -119.919 64.016 1.00 54.91 ? 886 LEU C N 1 ATOM 20432 C CA . LEU C 1 886 ? -78.539 -119.936 62.768 1.00 55.27 ? 886 LEU C CA 1 ATOM 20433 C C . LEU C 1 886 ? -77.769 -120.661 61.674 1.00 55.68 ? 886 LEU C C 1 ATOM 20434 O O . LEU C 1 886 ? -76.640 -121.078 61.896 1.00 55.79 ? 886 LEU C O 1 ATOM 20435 C CB . LEU C 1 886 ? -78.903 -118.533 62.301 1.00 55.17 ? 886 LEU C CB 1 ATOM 20436 C CG . LEU C 1 886 ? -79.667 -117.620 63.256 1.00 55.08 ? 886 LEU C CG 1 ATOM 20437 C CD1 . LEU C 1 886 ? -78.740 -116.528 63.750 1.00 55.54 ? 886 LEU C CD1 1 ATOM 20438 C CD2 . LEU C 1 886 ? -80.857 -116.998 62.559 1.00 54.67 ? 886 LEU C CD2 1 ATOM 20439 N N . LYS C 1 887 ? -78.387 -120.825 60.507 1.00 56.14 ? 887 LYS C N 1 ATOM 20440 C CA . LYS C 1 887 ? -77.715 -121.443 59.368 1.00 56.64 ? 887 LYS C CA 1 ATOM 20441 C C . LYS C 1 887 ? -78.051 -120.699 58.074 1.00 56.65 ? 887 LYS C C 1 ATOM 20442 O O . LYS C 1 887 ? -78.485 -121.300 57.076 1.00 57.07 ? 887 LYS C O 1 ATOM 20443 C CB . LYS C 1 887 ? -78.080 -122.928 59.252 1.00 56.80 ? 887 LYS C CB 1 ATOM 20444 C CG . LYS C 1 887 ? -76.976 -123.803 58.641 1.00 57.98 ? 887 LYS C CG 1 ATOM 20445 C CD . LYS C 1 887 ? -75.846 -124.115 59.654 1.00 60.55 ? 887 LYS C CD 1 ATOM 20446 C CE . LYS C 1 887 ? -76.310 -124.259 61.168 1.00 62.93 ? 887 LYS C CE 1 ATOM 20447 N NZ . LYS C 1 887 ? -77.720 -124.745 61.498 1.00 62.07 ? 887 LYS C NZ 1 ATOM 20448 N N . LEU C 1 888 ? -77.853 -119.387 58.089 1.00 56.25 ? 888 LEU C N 1 ATOM 20449 C CA . LEU C 1 888 ? -78.093 -118.576 56.903 1.00 55.78 ? 888 LEU C CA 1 ATOM 20450 C C . LEU C 1 888 ? -76.888 -118.686 55.970 1.00 55.61 ? 888 LEU C C 1 ATOM 20451 O O . LEU C 1 888 ? -75.892 -117.988 56.139 1.00 55.52 ? 888 LEU C O 1 ATOM 20452 C CB . LEU C 1 888 ? -78.376 -117.133 57.306 1.00 55.73 ? 888 LEU C CB 1 ATOM 20453 C CG . LEU C 1 888 ? -79.173 -117.029 58.610 1.00 55.47 ? 888 LEU C CG 1 ATOM 20454 C CD1 . LEU C 1 888 ? -79.178 -115.596 59.125 1.00 55.38 ? 888 LEU C CD1 1 ATOM 20455 C CD2 . LEU C 1 888 ? -80.593 -117.567 58.450 1.00 55.20 ? 888 LEU C CD2 1 ATOM 20456 N N . ASN C 1 889 ? -76.982 -119.591 54.999 1.00 55.53 ? 889 ASN C N 1 ATOM 20457 C CA . ASN C 1 889 ? -75.861 -119.907 54.111 1.00 55.59 ? 889 ASN C CA 1 ATOM 20458 C C . ASN C 1 889 ? -75.642 -118.882 53.005 1.00 55.55 ? 889 ASN C C 1 ATOM 20459 O O . ASN C 1 889 ? -76.577 -118.512 52.294 1.00 55.65 ? 889 ASN C O 1 ATOM 20460 C CB . ASN C 1 889 ? -76.042 -121.301 53.500 1.00 55.58 ? 889 ASN C CB 1 ATOM 20461 C CG . ASN C 1 889 ? -75.613 -122.416 54.439 1.00 56.02 ? 889 ASN C CG 1 ATOM 20462 O OD1 . ASN C 1 889 ? -76.426 -122.974 55.182 1.00 56.19 ? 889 ASN C OD1 1 ATOM 20463 N ND2 . ASN C 1 889 ? -74.322 -122.744 54.415 1.00 55.40 ? 889 ASN C ND2 1 ATOM 20464 N N . LEU C 1 890 ? -74.401 -118.430 52.865 1.00 55.48 ? 890 LEU C N 1 ATOM 20465 C CA . LEU C 1 890 ? -74.028 -117.521 51.790 1.00 55.49 ? 890 LEU C CA 1 ATOM 20466 C C . LEU C 1 890 ? -74.456 -118.065 50.438 1.00 55.63 ? 890 LEU C C 1 ATOM 20467 O O . LEU C 1 890 ? -74.164 -119.214 50.097 1.00 55.81 ? 890 LEU C O 1 ATOM 20468 C CB . LEU C 1 890 ? -72.527 -117.294 51.791 1.00 55.43 ? 890 LEU C CB 1 ATOM 20469 C CG . LEU C 1 890 ? -71.983 -116.108 52.575 1.00 55.56 ? 890 LEU C CG 1 ATOM 20470 C CD1 . LEU C 1 890 ? -72.569 -116.017 53.978 1.00 55.70 ? 890 LEU C CD1 1 ATOM 20471 C CD2 . LEU C 1 890 ? -70.461 -116.189 52.628 1.00 55.33 ? 890 LEU C CD2 1 ATOM 20472 N N . GLY C 1 891 ? -75.152 -117.228 49.673 1.00 55.67 ? 891 GLY C N 1 ATOM 20473 C CA . GLY C 1 891 ? -75.713 -117.620 48.380 1.00 55.44 ? 891 GLY C CA 1 ATOM 20474 C C . GLY C 1 891 ? -77.224 -117.439 48.338 1.00 55.46 ? 891 GLY C C 1 ATOM 20475 O O . GLY C 1 891 ? -77.786 -117.187 47.269 1.00 55.55 ? 891 GLY C O 1 ATOM 20476 N N . ARG C 1 892 ? -77.872 -117.545 49.503 1.00 55.29 ? 892 ARG C N 1 ATOM 20477 C CA . ARG C 1 892 ? -79.334 -117.552 49.594 1.00 55.46 ? 892 ARG C CA 1 ATOM 20478 C C . ARG C 1 892 ? -79.926 -116.403 50.428 1.00 54.79 ? 892 ARG C C 1 ATOM 20479 O O . ARG C 1 892 ? -79.221 -115.749 51.187 1.00 54.67 ? 892 ARG C O 1 ATOM 20480 C CB . ARG C 1 892 ? -79.824 -118.913 50.108 1.00 55.48 ? 892 ARG C CB 1 ATOM 20481 C CG . ARG C 1 892 ? -79.690 -120.043 49.085 1.00 56.44 ? 892 ARG C CG 1 ATOM 20482 C CD . ARG C 1 892 ? -80.101 -121.382 49.683 1.00 56.95 ? 892 ARG C CD 1 ATOM 20483 N NE . ARG C 1 892 ? -79.191 -121.803 50.748 1.00 59.36 ? 892 ARG C NE 1 ATOM 20484 C CZ . ARG C 1 892 ? -79.504 -122.649 51.729 1.00 60.53 ? 892 ARG C CZ 1 ATOM 20485 N NH1 . ARG C 1 892 ? -80.723 -123.175 51.815 1.00 60.70 ? 892 ARG C NH1 1 ATOM 20486 N NH2 . ARG C 1 892 ? -78.592 -122.965 52.638 1.00 60.80 ? 892 ARG C NH2 1 ATOM 20487 N N . ASN C 1 893 ? -81.229 -116.172 50.267 1.00 54.32 ? 893 ASN C N 1 ATOM 20488 C CA . ASN C 1 893 ? -81.920 -115.072 50.933 1.00 53.82 ? 893 ASN C CA 1 ATOM 20489 C C . ASN C 1 893 ? -82.631 -115.531 52.184 1.00 53.58 ? 893 ASN C C 1 ATOM 20490 O O . ASN C 1 893 ? -83.133 -116.650 52.239 1.00 53.62 ? 893 ASN C O 1 ATOM 20491 C CB . ASN C 1 893 ? -82.912 -114.393 49.982 1.00 53.74 ? 893 ASN C CB 1 ATOM 20492 C CG . ASN C 1 893 ? -82.228 -113.765 48.779 1.00 54.06 ? 893 ASN C CG 1 ATOM 20493 O OD1 . ASN C 1 893 ? -81.012 -113.811 48.659 1.00 54.78 ? 893 ASN C OD1 1 ATOM 20494 N ND2 . ASN C 1 893 ? -83.007 -113.173 47.884 1.00 54.54 ? 893 ASN C ND2 1 ATOM 20495 N N . PHE C 1 894 ? -82.660 -114.660 53.188 1.00 53.31 ? 894 PHE C N 1 ATOM 20496 C CA . PHE C 1 894 ? -83.268 -114.967 54.482 1.00 53.02 ? 894 PHE C CA 1 ATOM 20497 C C . PHE C 1 894 ? -83.944 -113.751 55.120 1.00 52.86 ? 894 PHE C C 1 ATOM 20498 O O . PHE C 1 894 ? -83.618 -112.595 54.808 1.00 52.70 ? 894 PHE C O 1 ATOM 20499 C CB . PHE C 1 894 ? -82.223 -115.529 55.462 1.00 53.25 ? 894 PHE C CB 1 ATOM 20500 C CG . PHE C 1 894 ? -81.568 -116.800 55.000 1.00 53.64 ? 894 PHE C CG 1 ATOM 20501 C CD1 . PHE C 1 894 ? -82.125 -118.031 55.307 1.00 54.10 ? 894 PHE C CD1 1 ATOM 20502 C CD2 . PHE C 1 894 ? -80.392 -116.764 54.257 1.00 54.44 ? 894 PHE C CD2 1 ATOM 20503 C CE1 . PHE C 1 894 ? -81.530 -119.212 54.873 1.00 54.62 ? 894 PHE C CE1 1 ATOM 20504 C CE2 . PHE C 1 894 ? -79.792 -117.943 53.815 1.00 54.67 ? 894 PHE C CE2 1 ATOM 20505 C CZ . PHE C 1 894 ? -80.361 -119.169 54.123 1.00 54.42 ? 894 PHE C CZ 1 ATOM 20506 N N . SER C 1 895 ? -84.884 -114.039 56.019 1.00 52.71 ? 895 SER C N 1 ATOM 20507 C CA . SER C 1 895 ? -85.548 -113.037 56.850 1.00 52.56 ? 895 SER C CA 1 ATOM 20508 C C . SER C 1 895 ? -85.477 -113.437 58.310 1.00 52.40 ? 895 SER C C 1 ATOM 20509 O O . SER C 1 895 ? -85.637 -114.608 58.641 1.00 52.55 ? 895 SER C O 1 ATOM 20510 C CB . SER C 1 895 ? -87.013 -112.886 56.451 1.00 52.47 ? 895 SER C CB 1 ATOM 20511 O OG . SER C 1 895 ? -87.189 -111.723 55.672 1.00 52.95 ? 895 SER C OG 1 ATOM 20512 N N . VAL C 1 896 ? -85.239 -112.464 59.180 1.00 52.12 ? 896 VAL C N 1 ATOM 20513 C CA . VAL C 1 896 ? -85.262 -112.710 60.613 1.00 51.88 ? 896 VAL C CA 1 ATOM 20514 C C . VAL C 1 896 ? -86.191 -111.688 61.265 1.00 52.05 ? 896 VAL C C 1 ATOM 20515 O O . VAL C 1 896 ? -86.065 -110.491 61.026 1.00 52.18 ? 896 VAL C O 1 ATOM 20516 C CB . VAL C 1 896 ? -83.843 -112.650 61.246 1.00 51.79 ? 896 VAL C CB 1 ATOM 20517 C CG1 . VAL C 1 896 ? -83.886 -113.074 62.709 1.00 51.56 ? 896 VAL C CG1 1 ATOM 20518 C CG2 . VAL C 1 896 ? -82.872 -113.544 60.484 1.00 51.40 ? 896 VAL C CG2 1 ATOM 20519 N N . GLN C 1 897 ? -87.128 -112.173 62.076 1.00 52.11 ? 897 GLN C N 1 ATOM 20520 C CA . GLN C 1 897 ? -88.088 -111.330 62.784 1.00 52.17 ? 897 GLN C CA 1 ATOM 20521 C C . GLN C 1 897 ? -87.961 -111.503 64.273 1.00 51.82 ? 897 GLN C C 1 ATOM 20522 O O . GLN C 1 897 ? -87.682 -112.608 64.740 1.00 51.90 ? 897 GLN C O 1 ATOM 20523 C CB . GLN C 1 897 ? -89.489 -111.768 62.433 1.00 52.56 ? 897 GLN C CB 1 ATOM 20524 C CG . GLN C 1 897 ? -90.012 -111.215 61.147 1.00 54.69 ? 897 GLN C CG 1 ATOM 20525 C CD . GLN C 1 897 ? -91.525 -111.014 61.187 1.00 57.57 ? 897 GLN C CD 1 ATOM 20526 O OE1 . GLN C 1 897 ? -92.238 -111.384 60.243 1.00 58.72 ? 897 GLN C OE1 1 ATOM 20527 N NE2 . GLN C 1 897 ? -92.024 -110.428 62.289 1.00 58.13 ? 897 GLN C NE2 1 ATOM 20528 N N . TRP C 1 898 ? -88.204 -110.437 65.028 1.00 51.50 ? 898 TRP C N 1 ATOM 20529 C CA . TRP C 1 898 ? -88.202 -110.573 66.478 1.00 51.52 ? 898 TRP C CA 1 ATOM 20530 C C . TRP C 1 898 ? -89.473 -110.090 67.164 1.00 51.50 ? 898 TRP C C 1 ATOM 20531 O O . TRP C 1 898 ? -89.710 -108.895 67.269 1.00 51.73 ? 898 TRP C O 1 ATOM 20532 C CB . TRP C 1 898 ? -86.934 -109.984 67.113 1.00 51.42 ? 898 TRP C CB 1 ATOM 20533 C CG . TRP C 1 898 ? -86.488 -108.655 66.586 1.00 51.38 ? 898 TRP C CG 1 ATOM 20534 C CD1 . TRP C 1 898 ? -86.702 -107.429 67.159 1.00 51.57 ? 898 TRP C CD1 1 ATOM 20535 C CD2 . TRP C 1 898 ? -85.707 -108.417 65.413 1.00 50.90 ? 898 TRP C CD2 1 ATOM 20536 N NE1 . TRP C 1 898 ? -86.112 -106.445 66.404 1.00 51.19 ? 898 TRP C NE1 1 ATOM 20537 C CE2 . TRP C 1 898 ? -85.496 -107.025 65.326 1.00 50.70 ? 898 TRP C CE2 1 ATOM 20538 C CE3 . TRP C 1 898 ? -85.164 -109.245 64.425 1.00 51.21 ? 898 TRP C CE3 1 ATOM 20539 C CZ2 . TRP C 1 898 ? -84.774 -106.441 64.289 1.00 50.94 ? 898 TRP C CZ2 1 ATOM 20540 C CZ3 . TRP C 1 898 ? -84.445 -108.660 63.388 1.00 51.46 ? 898 TRP C CZ3 1 ATOM 20541 C CH2 . TRP C 1 898 ? -84.259 -107.269 63.330 1.00 51.31 ? 898 TRP C CH2 1 ATOM 20542 N N . LYS D 1 29 ? -30.723 -61.507 3.091 1.00 41.12 ? 29 LYS D N 1 ATOM 20543 C CA . LYS D 1 29 ? -29.542 -61.401 2.178 1.00 42.05 ? 29 LYS D CA 1 ATOM 20544 C C . LYS D 1 29 ? -29.650 -62.246 0.881 1.00 42.72 ? 29 LYS D C 1 ATOM 20545 O O . LYS D 1 29 ? -30.128 -63.390 0.892 1.00 42.17 ? 29 LYS D O 1 ATOM 20546 C CB . LYS D 1 29 ? -28.223 -61.688 2.936 1.00 41.54 ? 29 LYS D CB 1 ATOM 20547 N N . CYS D 1 30 ? -29.165 -61.657 -0.215 1.00 44.18 ? 30 CYS D N 1 ATOM 20548 C CA . CYS D 1 30 ? -29.278 -62.203 -1.567 1.00 46.15 ? 30 CYS D CA 1 ATOM 20549 C C . CYS D 1 30 ? -27.933 -62.365 -2.273 1.00 46.32 ? 30 CYS D C 1 ATOM 20550 O O . CYS D 1 30 ? -26.950 -61.805 -1.813 1.00 46.58 ? 30 CYS D O 1 ATOM 20551 C CB . CYS D 1 30 ? -30.153 -61.266 -2.387 1.00 46.45 ? 30 CYS D CB 1 ATOM 20552 S SG . CYS D 1 30 ? -31.896 -61.367 -1.920 1.00 51.55 ? 30 CYS D SG 1 ATOM 20553 N N . PRO D 1 31 ? -27.889 -63.109 -3.406 1.00 46.78 ? 31 PRO D N 1 ATOM 20554 C CA . PRO D 1 31 ? -26.616 -63.239 -4.138 1.00 47.03 ? 31 PRO D CA 1 ATOM 20555 C C . PRO D 1 31 ? -26.083 -61.867 -4.571 1.00 47.20 ? 31 PRO D C 1 ATOM 20556 O O . PRO D 1 31 ? -26.874 -61.005 -4.991 1.00 46.86 ? 31 PRO D O 1 ATOM 20557 C CB . PRO D 1 31 ? -26.988 -64.086 -5.367 1.00 47.05 ? 31 PRO D CB 1 ATOM 20558 C CG . PRO D 1 31 ? -28.487 -63.908 -5.513 1.00 46.98 ? 31 PRO D CG 1 ATOM 20559 C CD . PRO D 1 31 ? -28.980 -63.828 -4.090 1.00 46.75 ? 31 PRO D CD 1 ATOM 20560 N N . ASN D 1 32 ? -24.762 -61.673 -4.449 1.00 47.50 ? 32 ASN D N 1 ATOM 20561 C CA . ASN D 1 32 ? -24.129 -60.376 -4.756 1.00 47.62 ? 32 ASN D CA 1 ATOM 20562 C C . ASN D 1 32 ? -24.395 -59.934 -6.208 1.00 47.64 ? 32 ASN D C 1 ATOM 20563 O O . ASN D 1 32 ? -24.775 -58.788 -6.448 1.00 47.64 ? 32 ASN D O 1 ATOM 20564 C CB . ASN D 1 32 ? -22.636 -60.358 -4.389 1.00 47.29 ? 32 ASN D CB 1 ATOM 20565 N N . VAL D 1 33 ? -24.244 -60.854 -7.161 1.00 47.56 ? 33 VAL D N 1 ATOM 20566 C CA . VAL D 1 33 ? -24.679 -60.601 -8.537 1.00 47.56 ? 33 VAL D CA 1 ATOM 20567 C C . VAL D 1 33 ? -26.211 -60.337 -8.589 1.00 47.27 ? 33 VAL D C 1 ATOM 20568 O O . VAL D 1 33 ? -27.004 -61.065 -7.960 1.00 47.06 ? 33 VAL D O 1 ATOM 20569 C CB . VAL D 1 33 ? -24.199 -61.733 -9.516 1.00 47.62 ? 33 VAL D CB 1 ATOM 20570 C CG1 . VAL D 1 33 ? -24.524 -63.133 -8.968 1.00 48.03 ? 33 VAL D CG1 1 ATOM 20571 C CG2 . VAL D 1 33 ? -24.763 -61.525 -10.947 1.00 48.07 ? 33 VAL D CG2 1 ATOM 20572 N N . LEU D 1 34 ? -26.606 -59.274 -9.302 1.00 46.97 ? 34 LEU D N 1 ATOM 20573 C CA . LEU D 1 34 ? -28.025 -58.904 -9.428 1.00 46.54 ? 34 LEU D CA 1 ATOM 20574 C C . LEU D 1 34 ? -28.746 -59.939 -10.307 1.00 46.26 ? 34 LEU D C 1 ATOM 20575 O O . LEU D 1 34 ? -29.694 -60.591 -9.850 1.00 46.21 ? 34 LEU D O 1 ATOM 20576 C CB . LEU D 1 34 ? -28.205 -57.454 -9.930 1.00 45.99 ? 34 LEU D CB 1 ATOM 20577 N N . ASN D 1 35 ? -28.273 -60.122 -11.542 1.00 46.03 ? 35 ASN D N 1 ATOM 20578 C CA . ASN D 1 35 ? -28.884 -61.107 -12.456 1.00 45.97 ? 35 ASN D CA 1 ATOM 20579 C C . ASN D 1 35 ? -28.330 -62.540 -12.240 1.00 45.87 ? 35 ASN D C 1 ATOM 20580 O O . ASN D 1 35 ? -27.739 -63.128 -13.156 1.00 45.86 ? 35 ASN D O 1 ATOM 20581 C CB . ASN D 1 35 ? -28.806 -60.650 -13.936 1.00 45.47 ? 35 ASN D CB 1 ATOM 20582 N N . ASP D 1 36 ? -28.545 -63.074 -11.025 1.00 45.60 ? 36 ASP D N 1 ATOM 20583 C CA . ASP D 1 36 ? -28.116 -64.424 -10.606 1.00 45.49 ? 36 ASP D CA 1 ATOM 20584 C C . ASP D 1 36 ? -28.734 -65.578 -11.429 1.00 45.41 ? 36 ASP D C 1 ATOM 20585 O O . ASP D 1 36 ? -29.769 -65.374 -12.098 1.00 45.69 ? 36 ASP D O 1 ATOM 20586 C CB . ASP D 1 36 ? -28.432 -64.635 -9.115 1.00 45.77 ? 36 ASP D CB 1 ATOM 20587 C CG . ASP D 1 36 ? -29.850 -65.162 -8.862 1.00 46.28 ? 36 ASP D CG 1 ATOM 20588 O OD1 . ASP D 1 36 ? -30.010 -66.403 -8.695 1.00 46.23 ? 36 ASP D OD1 1 ATOM 20589 O OD2 . ASP D 1 36 ? -30.788 -64.330 -8.821 1.00 46.72 ? 36 ASP D OD2 1 ATOM 20590 N N . PRO D 1 37 ? -28.142 -66.808 -11.350 1.00 45.05 ? 37 PRO D N 1 ATOM 20591 C CA . PRO D 1 37 ? -28.623 -67.960 -12.161 1.00 44.65 ? 37 PRO D CA 1 ATOM 20592 C C . PRO D 1 37 ? -29.820 -68.685 -11.522 1.00 44.25 ? 37 PRO D C 1 ATOM 20593 O O . PRO D 1 37 ? -29.732 -69.141 -10.375 1.00 43.99 ? 37 PRO D O 1 ATOM 20594 C CB . PRO D 1 37 ? -27.389 -68.869 -12.260 1.00 44.44 ? 37 PRO D CB 1 ATOM 20595 C CG . PRO D 1 37 ? -26.512 -68.477 -11.126 1.00 44.60 ? 37 PRO D CG 1 ATOM 20596 C CD . PRO D 1 37 ? -27.013 -67.198 -10.489 1.00 44.77 ? 37 PRO D CD 1 ATOM 20597 N N . VAL D 1 38 ? -30.925 -68.776 -12.263 1.00 43.92 ? 38 VAL D N 1 ATOM 20598 C CA . VAL D 1 38 ? -32.207 -69.133 -11.641 1.00 43.75 ? 38 VAL D CA 1 ATOM 20599 C C . VAL D 1 38 ? -32.382 -70.598 -11.314 1.00 43.68 ? 38 VAL D C 1 ATOM 20600 O O . VAL D 1 38 ? -33.136 -70.946 -10.402 1.00 43.57 ? 38 VAL D O 1 ATOM 20601 C CB . VAL D 1 38 ? -33.435 -68.653 -12.450 1.00 43.56 ? 38 VAL D CB 1 ATOM 20602 C CG1 . VAL D 1 38 ? -33.523 -67.138 -12.401 1.00 43.64 ? 38 VAL D CG1 1 ATOM 20603 C CG2 . VAL D 1 38 ? -33.401 -69.181 -13.886 1.00 43.45 ? 38 VAL D CG2 1 ATOM 20604 N N . ASN D 1 39 ? -31.695 -71.460 -12.050 1.00 43.76 ? 39 ASN D N 1 ATOM 20605 C CA . ASN D 1 39 ? -31.931 -72.895 -11.897 1.00 44.02 ? 39 ASN D CA 1 ATOM 20606 C C . ASN D 1 39 ? -31.341 -73.478 -10.603 1.00 43.99 ? 39 ASN D C 1 ATOM 20607 O O . ASN D 1 39 ? -31.547 -74.658 -10.278 1.00 44.10 ? 39 ASN D O 1 ATOM 20608 C CB . ASN D 1 39 ? -31.469 -73.660 -13.144 1.00 44.04 ? 39 ASN D CB 1 ATOM 20609 C CG . ASN D 1 39 ? -32.423 -73.501 -14.323 1.00 43.98 ? 39 ASN D CG 1 ATOM 20610 O OD1 . ASN D 1 39 ? -32.129 -73.974 -15.418 1.00 44.47 ? 39 ASN D OD1 1 ATOM 20611 N ND2 . ASN D 1 39 ? -33.567 -72.845 -14.105 1.00 43.76 ? 39 ASN D ND2 1 ATOM 20612 N N . VAL D 1 40 ? -30.639 -72.629 -9.860 1.00 43.82 ? 40 VAL D N 1 ATOM 20613 C CA . VAL D 1 40 ? -29.976 -73.042 -8.644 1.00 43.80 ? 40 VAL D CA 1 ATOM 20614 C C . VAL D 1 40 ? -30.714 -72.514 -7.407 1.00 43.71 ? 40 VAL D C 1 ATOM 20615 O O . VAL D 1 40 ? -30.314 -72.780 -6.275 1.00 43.74 ? 40 VAL D O 1 ATOM 20616 C CB . VAL D 1 40 ? -28.477 -72.654 -8.692 1.00 43.79 ? 40 VAL D CB 1 ATOM 20617 C CG1 . VAL D 1 40 ? -27.843 -72.639 -7.301 1.00 44.71 ? 40 VAL D CG1 1 ATOM 20618 C CG2 . VAL D 1 40 ? -27.732 -73.619 -9.583 1.00 43.68 ? 40 VAL D CG2 1 ATOM 20619 N N . ARG D 1 41 ? -31.811 -71.786 -7.630 1.00 43.77 ? 41 ARG D N 1 ATOM 20620 C CA . ARG D 1 41 ? -32.638 -71.238 -6.540 1.00 43.53 ? 41 ARG D CA 1 ATOM 20621 C C . ARG D 1 41 ? -33.398 -72.367 -5.855 1.00 43.94 ? 41 ARG D C 1 ATOM 20622 O O . ARG D 1 41 ? -34.173 -73.082 -6.487 1.00 43.96 ? 41 ARG D O 1 ATOM 20623 C CB . ARG D 1 41 ? -33.628 -70.184 -7.066 1.00 43.18 ? 41 ARG D CB 1 ATOM 20624 C CG . ARG D 1 41 ? -33.005 -68.884 -7.558 1.00 42.18 ? 41 ARG D CG 1 ATOM 20625 C CD . ARG D 1 41 ? -34.026 -68.029 -8.260 1.00 41.43 ? 41 ARG D CD 1 ATOM 20626 N NE . ARG D 1 41 ? -33.515 -66.702 -8.594 1.00 40.94 ? 41 ARG D NE 1 ATOM 20627 C CZ . ARG D 1 41 ? -34.286 -65.626 -8.784 1.00 40.69 ? 41 ARG D CZ 1 ATOM 20628 N NH1 . ARG D 1 41 ? -35.612 -65.719 -8.664 1.00 40.45 ? 41 ARG D NH1 1 ATOM 20629 N NH2 . ARG D 1 41 ? -33.746 -64.445 -9.087 1.00 40.32 ? 41 ARG D NH2 1 ATOM 20630 N N . ILE D 1 42 ? -33.158 -72.547 -4.566 1.00 44.45 ? 42 ILE D N 1 ATOM 20631 C CA . ILE D 1 42 ? -33.921 -73.520 -3.822 1.00 45.12 ? 42 ILE D CA 1 ATOM 20632 C C . ILE D 1 42 ? -35.077 -72.812 -3.129 1.00 45.84 ? 42 ILE D C 1 ATOM 20633 O O . ILE D 1 42 ? -34.870 -71.910 -2.326 1.00 45.97 ? 42 ILE D O 1 ATOM 20634 C CB . ILE D 1 42 ? -33.040 -74.323 -2.861 1.00 44.88 ? 42 ILE D CB 1 ATOM 20635 C CG1 . ILE D 1 42 ? -32.523 -75.584 -3.544 1.00 45.21 ? 42 ILE D CG1 1 ATOM 20636 C CG2 . ILE D 1 42 ? -33.848 -74.864 -1.721 1.00 45.13 ? 42 ILE D CG2 1 ATOM 20637 C CD1 . ILE D 1 42 ? -31.606 -75.386 -4.712 1.00 47.13 ? 42 ILE D CD1 1 ATOM 20638 N N . ASN D 1 43 ? -36.295 -73.223 -3.476 1.00 46.72 ? 43 ASN D N 1 ATOM 20639 C CA . ASN D 1 43 ? -37.529 -72.599 -2.987 1.00 47.54 ? 43 ASN D CA 1 ATOM 20640 C C . ASN D 1 43 ? -37.651 -72.562 -1.459 1.00 48.10 ? 43 ASN D C 1 ATOM 20641 O O . ASN D 1 43 ? -37.535 -73.590 -0.787 1.00 48.33 ? 43 ASN D O 1 ATOM 20642 C CB . ASN D 1 43 ? -38.759 -73.283 -3.607 1.00 47.51 ? 43 ASN D CB 1 ATOM 20643 C CG . ASN D 1 43 ? -39.973 -72.365 -3.670 1.00 47.93 ? 43 ASN D CG 1 ATOM 20644 O OD1 . ASN D 1 43 ? -40.166 -71.503 -2.816 1.00 48.20 ? 43 ASN D OD1 1 ATOM 20645 N ND2 . ASN D 1 43 ? -40.788 -72.540 -4.694 1.00 48.30 ? 43 ASN D ND2 1 ATOM 20646 N N . CYS D 1 44 ? -37.889 -71.362 -0.932 1.00 48.86 ? 44 CYS D N 1 ATOM 20647 C CA . CYS D 1 44 ? -38.012 -71.122 0.497 1.00 48.93 ? 44 CYS D CA 1 ATOM 20648 C C . CYS D 1 44 ? -39.481 -71.134 0.928 1.00 49.15 ? 44 CYS D C 1 ATOM 20649 O O . CYS D 1 44 ? -39.787 -71.291 2.115 1.00 49.21 ? 44 CYS D O 1 ATOM 20650 C CB . CYS D 1 44 ? -37.360 -69.781 0.834 1.00 49.15 ? 44 CYS D CB 1 ATOM 20651 S SG . CYS D 1 44 ? -37.424 -69.255 2.580 1.00 50.43 ? 44 CYS D SG 1 ATOM 20652 N N . ILE D 1 45 ? -40.386 -70.955 -0.039 1.00 49.29 ? 45 ILE D N 1 ATOM 20653 C CA . ILE D 1 45 ? -41.837 -71.030 0.190 1.00 49.33 ? 45 ILE D CA 1 ATOM 20654 C C . ILE D 1 45 ? -42.425 -72.117 -0.728 1.00 49.49 ? 45 ILE D C 1 ATOM 20655 O O . ILE D 1 45 ? -42.986 -71.829 -1.789 1.00 49.46 ? 45 ILE D O 1 ATOM 20656 C CB . ILE D 1 45 ? -42.542 -69.656 -0.011 1.00 49.28 ? 45 ILE D CB 1 ATOM 20657 C CG1 . ILE D 1 45 ? -41.936 -68.607 0.911 1.00 49.18 ? 45 ILE D CG1 1 ATOM 20658 C CG2 . ILE D 1 45 ? -44.043 -69.760 0.269 1.00 49.38 ? 45 ILE D CG2 1 ATOM 20659 C CD1 . ILE D 1 45 ? -42.264 -67.212 0.526 1.00 49.42 ? 45 ILE D CD1 1 ATOM 20660 N N . PRO D 1 46 ? -42.294 -73.381 -0.317 1.00 49.53 ? 46 PRO D N 1 ATOM 20661 C CA . PRO D 1 46 ? -42.653 -74.480 -1.189 1.00 49.63 ? 46 PRO D CA 1 ATOM 20662 C C . PRO D 1 46 ? -44.107 -74.966 -1.050 1.00 49.76 ? 46 PRO D C 1 ATOM 20663 O O . PRO D 1 46 ? -44.499 -75.913 -1.724 1.00 49.97 ? 46 PRO D O 1 ATOM 20664 C CB . PRO D 1 46 ? -41.695 -75.574 -0.731 1.00 49.58 ? 46 PRO D CB 1 ATOM 20665 C CG . PRO D 1 46 ? -41.472 -75.299 0.740 1.00 49.58 ? 46 PRO D CG 1 ATOM 20666 C CD . PRO D 1 46 ? -41.804 -73.854 0.991 1.00 49.53 ? 46 PRO D CD 1 ATOM 20667 N N . GLU D 1 47 ? -44.895 -74.340 -0.185 1.00 49.77 ? 47 GLU D N 1 ATOM 20668 C CA . GLU D 1 47 ? -46.201 -74.892 0.187 1.00 49.83 ? 47 GLU D CA 1 ATOM 20669 C C . GLU D 1 47 ? -47.352 -73.923 -0.010 1.00 49.71 ? 47 GLU D C 1 ATOM 20670 O O . GLU D 1 47 ? -48.484 -74.213 0.366 1.00 49.76 ? 47 GLU D O 1 ATOM 20671 C CB . GLU D 1 47 ? -46.177 -75.344 1.650 1.00 50.13 ? 47 GLU D CB 1 ATOM 20672 C CG . GLU D 1 47 ? -45.105 -74.667 2.533 1.00 50.98 ? 47 GLU D CG 1 ATOM 20673 C CD . GLU D 1 47 ? -45.434 -73.234 2.953 1.00 52.26 ? 47 GLU D CD 1 ATOM 20674 O OE1 . GLU D 1 47 ? -46.453 -72.988 3.655 1.00 52.02 ? 47 GLU D OE1 1 ATOM 20675 O OE2 . GLU D 1 47 ? -44.632 -72.350 2.595 1.00 52.76 ? 47 GLU D OE2 1 ATOM 20676 N N . GLN D 1 48 ? -47.060 -72.781 -0.618 1.00 49.61 ? 48 GLN D N 1 ATOM 20677 C CA . GLN D 1 48 ? -47.945 -71.645 -0.582 1.00 49.43 ? 48 GLN D CA 1 ATOM 20678 C C . GLN D 1 48 ? -47.497 -70.666 -1.641 1.00 49.24 ? 48 GLN D C 1 ATOM 20679 O O . GLN D 1 48 ? -46.331 -70.638 -1.992 1.00 49.34 ? 48 GLN D O 1 ATOM 20680 C CB . GLN D 1 48 ? -47.814 -71.024 0.797 1.00 49.58 ? 48 GLN D CB 1 ATOM 20681 C CG . GLN D 1 48 ? -48.416 -69.663 0.968 1.00 50.63 ? 48 GLN D CG 1 ATOM 20682 C CD . GLN D 1 48 ? -47.796 -68.909 2.123 1.00 51.93 ? 48 GLN D CD 1 ATOM 20683 O OE1 . GLN D 1 48 ? -47.980 -69.277 3.290 1.00 51.55 ? 48 GLN D OE1 1 ATOM 20684 N NE2 . GLN D 1 48 ? -47.058 -67.837 1.804 1.00 52.05 ? 48 GLN D NE2 1 ATOM 20685 N N . PHE D 1 49 ? -48.414 -69.868 -2.165 1.00 49.21 ? 49 PHE D N 1 ATOM 20686 C CA . PHE D 1 49 ? -48.039 -68.791 -3.082 1.00 49.24 ? 49 PHE D CA 1 ATOM 20687 C C . PHE D 1 49 ? -47.095 -67.770 -2.412 1.00 49.33 ? 49 PHE D C 1 ATOM 20688 O O . PHE D 1 49 ? -47.402 -67.229 -1.332 1.00 49.38 ? 49 PHE D O 1 ATOM 20689 C CB . PHE D 1 49 ? -49.285 -68.097 -3.651 1.00 49.36 ? 49 PHE D CB 1 ATOM 20690 C CG . PHE D 1 49 ? -48.986 -67.088 -4.726 1.00 49.15 ? 49 PHE D CG 1 ATOM 20691 C CD1 . PHE D 1 49 ? -48.632 -67.502 -6.007 1.00 49.01 ? 49 PHE D CD1 1 ATOM 20692 C CD2 . PHE D 1 49 ? -49.071 -65.723 -4.457 1.00 49.40 ? 49 PHE D CD2 1 ATOM 20693 C CE1 . PHE D 1 49 ? -48.347 -66.585 -6.998 1.00 49.28 ? 49 PHE D CE1 1 ATOM 20694 C CE2 . PHE D 1 49 ? -48.791 -64.784 -5.444 1.00 50.10 ? 49 PHE D CE2 1 ATOM 20695 C CZ . PHE D 1 49 ? -48.430 -65.219 -6.725 1.00 49.73 ? 49 PHE D CZ 1 ATOM 20696 N N . PRO D 1 50 ? -45.937 -67.510 -3.051 1.00 49.31 ? 50 PRO D N 1 ATOM 20697 C CA . PRO D 1 50 ? -44.884 -66.634 -2.526 1.00 49.22 ? 50 PRO D CA 1 ATOM 20698 C C . PRO D 1 50 ? -45.368 -65.226 -2.295 1.00 49.18 ? 50 PRO D C 1 ATOM 20699 O O . PRO D 1 50 ? -45.985 -64.633 -3.176 1.00 49.37 ? 50 PRO D O 1 ATOM 20700 C CB . PRO D 1 50 ? -43.846 -66.610 -3.650 1.00 49.30 ? 50 PRO D CB 1 ATOM 20701 C CG . PRO D 1 50 ? -44.111 -67.814 -4.459 1.00 49.62 ? 50 PRO D CG 1 ATOM 20702 C CD . PRO D 1 50 ? -45.576 -68.083 -4.359 1.00 49.26 ? 50 PRO D CD 1 ATOM 20703 N N . THR D 1 51 ? -45.087 -64.696 -1.115 1.00 49.20 ? 51 THR D N 1 ATOM 20704 C CA . THR D 1 51 ? -45.325 -63.284 -0.826 1.00 49.42 ? 51 THR D CA 1 ATOM 20705 C C . THR D 1 51 ? -44.074 -62.648 -0.223 1.00 49.25 ? 51 THR D C 1 ATOM 20706 O O . THR D 1 51 ? -43.292 -63.321 0.457 1.00 49.09 ? 51 THR D O 1 ATOM 20707 C CB . THR D 1 51 ? -46.518 -63.091 0.129 1.00 49.60 ? 51 THR D CB 1 ATOM 20708 O OG1 . THR D 1 51 ? -46.400 -63.988 1.247 1.00 50.06 ? 51 THR D OG1 1 ATOM 20709 C CG2 . THR D 1 51 ? -47.825 -63.365 -0.600 1.00 49.79 ? 51 THR D CG2 1 ATOM 20710 N N . GLU D 1 52 ? -43.888 -61.354 -0.473 1.00 49.23 ? 52 GLU D N 1 ATOM 20711 C CA . GLU D 1 52 ? -42.728 -60.623 0.048 1.00 49.27 ? 52 GLU D CA 1 ATOM 20712 C C . GLU D 1 52 ? -42.616 -60.647 1.572 1.00 49.22 ? 52 GLU D C 1 ATOM 20713 O O . GLU D 1 52 ? -41.511 -60.712 2.107 1.00 49.22 ? 52 GLU D O 1 ATOM 20714 C CB . GLU D 1 52 ? -42.743 -59.185 -0.443 1.00 49.22 ? 52 GLU D CB 1 ATOM 20715 C CG . GLU D 1 52 ? -41.448 -58.450 -0.234 1.00 49.03 ? 52 GLU D CG 1 ATOM 20716 C CD . GLU D 1 52 ? -41.508 -57.042 -0.765 1.00 48.89 ? 52 GLU D CD 1 ATOM 20717 O OE1 . GLU D 1 52 ? -42.615 -56.558 -1.069 1.00 49.31 ? 52 GLU D OE1 1 ATOM 20718 O OE2 . GLU D 1 52 ? -40.446 -56.411 -0.877 1.00 49.00 ? 52 GLU D OE2 1 ATOM 20719 N N . GLY D 1 53 ? -43.760 -60.609 2.252 1.00 49.32 ? 53 GLY D N 1 ATOM 20720 C CA . GLY D 1 53 ? -43.819 -60.586 3.714 1.00 49.54 ? 53 GLY D CA 1 ATOM 20721 C C . GLY D 1 53 ? -43.367 -61.877 4.367 1.00 49.66 ? 53 GLY D C 1 ATOM 20722 O O . GLY D 1 53 ? -42.555 -61.862 5.301 1.00 49.79 ? 53 GLY D O 1 ATOM 20723 N N . ILE D 1 54 ? -43.895 -62.993 3.878 1.00 49.78 ? 54 ILE D N 1 ATOM 20724 C CA . ILE D 1 54 ? -43.507 -64.307 4.375 1.00 50.00 ? 54 ILE D CA 1 ATOM 20725 C C . ILE D 1 54 ? -42.063 -64.641 3.982 1.00 50.13 ? 54 ILE D C 1 ATOM 20726 O O . ILE D 1 54 ? -41.338 -65.253 4.764 1.00 50.29 ? 54 ILE D O 1 ATOM 20727 C CB . ILE D 1 54 ? -44.548 -65.404 3.994 1.00 49.93 ? 54 ILE D CB 1 ATOM 20728 C CG1 . ILE D 1 54 ? -45.701 -65.365 5.007 1.00 50.24 ? 54 ILE D CG1 1 ATOM 20729 C CG2 . ILE D 1 54 ? -43.924 -66.808 3.961 1.00 49.75 ? 54 ILE D CG2 1 ATOM 20730 C CD1 . ILE D 1 54 ? -47.051 -65.926 4.516 1.00 51.41 ? 54 ILE D CD1 1 ATOM 20731 N N . CYS D 1 55 ? -41.629 -64.203 2.806 1.00 50.44 ? 55 CYS D N 1 ATOM 20732 C CA . CYS D 1 55 ? -40.220 -64.310 2.458 1.00 50.57 ? 55 CYS D CA 1 ATOM 20733 C C . CYS D 1 55 ? -39.321 -63.695 3.521 1.00 50.71 ? 55 CYS D C 1 ATOM 20734 O O . CYS D 1 55 ? -38.436 -64.370 4.060 1.00 50.76 ? 55 CYS D O 1 ATOM 20735 C CB . CYS D 1 55 ? -39.918 -63.632 1.136 1.00 50.62 ? 55 CYS D CB 1 ATOM 20736 S SG . CYS D 1 55 ? -38.371 -64.230 0.447 1.00 51.42 ? 55 CYS D SG 1 ATOM 20737 N N . ALA D 1 56 ? -39.562 -62.411 3.808 1.00 50.87 ? 56 ALA D N 1 ATOM 20738 C CA . ALA D 1 56 ? -38.830 -61.652 4.823 1.00 50.82 ? 56 ALA D CA 1 ATOM 20739 C C . ALA D 1 56 ? -38.915 -62.317 6.196 1.00 50.93 ? 56 ALA D C 1 ATOM 20740 O O . ALA D 1 56 ? -37.912 -62.456 6.890 1.00 51.07 ? 56 ALA D O 1 ATOM 20741 C CB . ALA D 1 56 ? -39.353 -60.238 4.893 1.00 50.58 ? 56 ALA D CB 1 ATOM 20742 N N . GLN D 1 57 ? -40.115 -62.745 6.563 1.00 50.92 ? 57 GLN D N 1 ATOM 20743 C CA . GLN D 1 57 ? -40.363 -63.389 7.840 1.00 51.10 ? 57 GLN D CA 1 ATOM 20744 C C . GLN D 1 57 ? -39.544 -64.664 8.042 1.00 50.85 ? 57 GLN D C 1 ATOM 20745 O O . GLN D 1 57 ? -39.268 -65.056 9.178 1.00 50.86 ? 57 GLN D O 1 ATOM 20746 C CB . GLN D 1 57 ? -41.843 -63.708 7.942 1.00 51.28 ? 57 GLN D CB 1 ATOM 20747 C CG . GLN D 1 57 ? -42.322 -63.992 9.328 1.00 52.95 ? 57 GLN D CG 1 ATOM 20748 C CD . GLN D 1 57 ? -43.545 -64.868 9.326 1.00 55.31 ? 57 GLN D CD 1 ATOM 20749 O OE1 . GLN D 1 57 ? -44.656 -64.389 9.553 1.00 56.61 ? 57 GLN D OE1 1 ATOM 20750 N NE2 . GLN D 1 57 ? -43.357 -66.160 9.051 1.00 55.64 ? 57 GLN D NE2 1 ATOM 20751 N N . ARG D 1 58 ? -39.170 -65.307 6.937 1.00 50.72 ? 58 ARG D N 1 ATOM 20752 C CA . ARG D 1 58 ? -38.359 -66.523 6.971 1.00 50.48 ? 58 ARG D CA 1 ATOM 20753 C C . ARG D 1 58 ? -36.881 -66.240 6.748 1.00 50.43 ? 58 ARG D C 1 ATOM 20754 O O . ARG D 1 58 ? -36.049 -67.138 6.822 1.00 50.61 ? 58 ARG D O 1 ATOM 20755 C CB . ARG D 1 58 ? -38.857 -67.526 5.940 1.00 50.17 ? 58 ARG D CB 1 ATOM 20756 C CG . ARG D 1 58 ? -40.092 -68.241 6.386 1.00 50.10 ? 58 ARG D CG 1 ATOM 20757 C CD . ARG D 1 58 ? -40.577 -69.192 5.330 1.00 49.85 ? 58 ARG D CD 1 ATOM 20758 N NE . ARG D 1 58 ? -41.878 -69.750 5.690 1.00 49.96 ? 58 ARG D NE 1 ATOM 20759 C CZ . ARG D 1 58 ? -42.584 -70.553 4.904 1.00 49.85 ? 58 ARG D CZ 1 ATOM 20760 N NH1 . ARG D 1 58 ? -42.115 -70.900 3.707 1.00 49.91 ? 58 ARG D NH1 1 ATOM 20761 N NH2 . ARG D 1 58 ? -43.755 -71.011 5.320 1.00 49.41 ? 58 ARG D NH2 1 ATOM 20762 N N . GLY D 1 59 ? -36.555 -64.986 6.477 1.00 50.25 ? 59 GLY D N 1 ATOM 20763 C CA . GLY D 1 59 ? -35.167 -64.594 6.294 1.00 50.00 ? 59 GLY D CA 1 ATOM 20764 C C . GLY D 1 59 ? -34.578 -65.156 5.021 1.00 49.80 ? 59 GLY D C 1 ATOM 20765 O O . GLY D 1 59 ? -33.415 -65.552 4.991 1.00 49.69 ? 59 GLY D O 1 ATOM 20766 N N . CYS D 1 60 ? -35.392 -65.202 3.972 1.00 49.61 ? 60 CYS D N 1 ATOM 20767 C CA . CYS D 1 60 ? -34.921 -65.620 2.667 1.00 49.37 ? 60 CYS D CA 1 ATOM 20768 C C . CYS D 1 60 ? -34.850 -64.442 1.725 1.00 49.10 ? 60 CYS D C 1 ATOM 20769 O O . CYS D 1 60 ? -35.168 -63.319 2.091 1.00 49.16 ? 60 CYS D O 1 ATOM 20770 C CB . CYS D 1 60 ? -35.800 -66.728 2.098 1.00 49.43 ? 60 CYS D CB 1 ATOM 20771 S SG . CYS D 1 60 ? -35.642 -68.302 2.956 1.00 49.77 ? 60 CYS D SG 1 ATOM 20772 N N . CYS D 1 61 ? -34.422 -64.724 0.508 1.00 49.05 ? 61 CYS D N 1 ATOM 20773 C CA . CYS D 1 61 ? -34.181 -63.717 -0.501 1.00 48.57 ? 61 CYS D CA 1 ATOM 20774 C C . CYS D 1 61 ? -35.399 -63.530 -1.406 1.00 47.96 ? 61 CYS D C 1 ATOM 20775 O O . CYS D 1 61 ? -35.906 -64.483 -1.989 1.00 47.74 ? 61 CYS D O 1 ATOM 20776 C CB . CYS D 1 61 ? -32.964 -64.143 -1.314 1.00 48.82 ? 61 CYS D CB 1 ATOM 20777 S SG . CYS D 1 61 ? -32.572 -63.134 -2.751 1.00 50.11 ? 61 CYS D SG 1 ATOM 20778 N N . TRP D 1 62 ? -35.857 -62.291 -1.521 1.00 47.46 ? 62 TRP D N 1 ATOM 20779 C CA . TRP D 1 62 ? -37.020 -61.970 -2.331 1.00 46.95 ? 62 TRP D CA 1 ATOM 20780 C C . TRP D 1 62 ? -36.642 -61.339 -3.669 1.00 46.21 ? 62 TRP D C 1 ATOM 20781 O O . TRP D 1 62 ? -36.130 -60.232 -3.724 1.00 46.06 ? 62 TRP D O 1 ATOM 20782 C CB . TRP D 1 62 ? -37.955 -61.040 -1.564 1.00 47.47 ? 62 TRP D CB 1 ATOM 20783 C CG . TRP D 1 62 ? -39.155 -60.659 -2.353 1.00 47.98 ? 62 TRP D CG 1 ATOM 20784 C CD1 . TRP D 1 62 ? -39.389 -59.467 -2.982 1.00 48.27 ? 62 TRP D CD1 1 ATOM 20785 C CD2 . TRP D 1 62 ? -40.286 -61.491 -2.632 1.00 48.83 ? 62 TRP D CD2 1 ATOM 20786 N NE1 . TRP D 1 62 ? -40.604 -59.500 -3.624 1.00 48.34 ? 62 TRP D NE1 1 ATOM 20787 C CE2 . TRP D 1 62 ? -41.179 -60.730 -3.425 1.00 48.76 ? 62 TRP D CE2 1 ATOM 20788 C CE3 . TRP D 1 62 ? -40.632 -62.809 -2.289 1.00 48.79 ? 62 TRP D CE3 1 ATOM 20789 C CZ2 . TRP D 1 62 ? -42.406 -61.238 -3.868 1.00 48.58 ? 62 TRP D CZ2 1 ATOM 20790 C CZ3 . TRP D 1 62 ? -41.846 -63.308 -2.726 1.00 48.59 ? 62 TRP D CZ3 1 ATOM 20791 C CH2 . TRP D 1 62 ? -42.723 -62.522 -3.508 1.00 48.50 ? 62 TRP D CH2 1 ATOM 20792 N N . ARG D 1 63 ? -36.935 -62.046 -4.751 1.00 45.52 ? 63 ARG D N 1 ATOM 20793 C CA . ARG D 1 63 ? -36.582 -61.587 -6.089 1.00 44.91 ? 63 ARG D CA 1 ATOM 20794 C C . ARG D 1 63 ? -37.456 -62.253 -7.183 1.00 44.42 ? 63 ARG D C 1 ATOM 20795 O O . ARG D 1 63 ? -37.069 -63.286 -7.736 1.00 44.35 ? 63 ARG D O 1 ATOM 20796 C CB . ARG D 1 63 ? -35.084 -61.839 -6.316 1.00 44.88 ? 63 ARG D CB 1 ATOM 20797 C CG . ARG D 1 63 ? -34.418 -60.895 -7.302 1.00 44.90 ? 63 ARG D CG 1 ATOM 20798 C CD . ARG D 1 63 ? -32.964 -61.249 -7.479 1.00 44.76 ? 63 ARG D CD 1 ATOM 20799 N NE . ARG D 1 63 ? -32.150 -60.753 -6.372 1.00 44.56 ? 63 ARG D NE 1 ATOM 20800 C CZ . ARG D 1 63 ? -30.818 -60.838 -6.315 1.00 44.64 ? 63 ARG D CZ 1 ATOM 20801 N NH1 . ARG D 1 63 ? -30.117 -61.416 -7.299 1.00 44.03 ? 63 ARG D NH1 1 ATOM 20802 N NH2 . ARG D 1 63 ? -30.181 -60.340 -5.263 1.00 44.29 ? 63 ARG D NH2 1 ATOM 20803 N N . PRO D 1 64 ? -38.633 -61.658 -7.487 1.00 44.07 ? 64 PRO D N 1 ATOM 20804 C CA . PRO D 1 64 ? -39.669 -62.260 -8.326 1.00 44.31 ? 64 PRO D CA 1 ATOM 20805 C C . PRO D 1 64 ? -39.247 -62.438 -9.774 1.00 44.85 ? 64 PRO D C 1 ATOM 20806 O O . PRO D 1 64 ? -38.229 -61.889 -10.177 1.00 44.89 ? 64 PRO D O 1 ATOM 20807 C CB . PRO D 1 64 ? -40.811 -61.257 -8.233 1.00 44.02 ? 64 PRO D CB 1 ATOM 20808 C CG . PRO D 1 64 ? -40.531 -60.473 -7.004 1.00 43.72 ? 64 PRO D CG 1 ATOM 20809 C CD . PRO D 1 64 ? -39.063 -60.339 -7.007 1.00 43.95 ? 64 PRO D CD 1 ATOM 20810 N N . TRP D 1 65 ? -40.033 -63.184 -10.549 1.00 45.69 ? 65 TRP D N 1 ATOM 20811 C CA . TRP D 1 65 ? -39.605 -63.610 -11.870 1.00 46.70 ? 65 TRP D CA 1 ATOM 20812 C C . TRP D 1 65 ? -40.652 -63.543 -13.005 1.00 47.34 ? 65 TRP D C 1 ATOM 20813 O O . TRP D 1 65 ? -41.862 -63.475 -12.771 1.00 47.45 ? 65 TRP D O 1 ATOM 20814 C CB . TRP D 1 65 ? -39.014 -65.016 -11.760 1.00 46.93 ? 65 TRP D CB 1 ATOM 20815 C CG . TRP D 1 65 ? -38.206 -65.438 -12.956 1.00 47.38 ? 65 TRP D CG 1 ATOM 20816 C CD1 . TRP D 1 65 ? -38.577 -66.325 -13.926 1.00 47.72 ? 65 TRP D CD1 1 ATOM 20817 C CD2 . TRP D 1 65 ? -36.899 -64.981 -13.312 1.00 47.68 ? 65 TRP D CD2 1 ATOM 20818 N NE1 . TRP D 1 65 ? -37.586 -66.448 -14.866 1.00 47.57 ? 65 TRP D NE1 1 ATOM 20819 C CE2 . TRP D 1 65 ? -36.541 -65.636 -14.515 1.00 47.52 ? 65 TRP D CE2 1 ATOM 20820 C CE3 . TRP D 1 65 ? -35.991 -64.083 -12.730 1.00 47.85 ? 65 TRP D CE3 1 ATOM 20821 C CZ2 . TRP D 1 65 ? -35.316 -65.421 -15.152 1.00 47.22 ? 65 TRP D CZ2 1 ATOM 20822 C CZ3 . TRP D 1 65 ? -34.766 -63.873 -13.362 1.00 47.78 ? 65 TRP D CZ3 1 ATOM 20823 C CH2 . TRP D 1 65 ? -34.446 -64.538 -14.565 1.00 47.86 ? 65 TRP D CH2 1 ATOM 20824 N N . ASN D 1 66 ? -40.103 -63.522 -14.223 1.00 47.87 ? 66 ASN D N 1 ATOM 20825 C CA . ASN D 1 66 ? -40.755 -63.736 -15.505 1.00 48.59 ? 66 ASN D CA 1 ATOM 20826 C C . ASN D 1 66 ? -41.901 -64.762 -15.534 1.00 49.27 ? 66 ASN D C 1 ATOM 20827 O O . ASN D 1 66 ? -42.853 -64.569 -16.288 1.00 49.89 ? 66 ASN D O 1 ATOM 20828 C CB . ASN D 1 66 ? -39.679 -64.132 -16.536 1.00 48.56 ? 66 ASN D CB 1 ATOM 20829 C CG . ASN D 1 66 ? -38.934 -62.921 -17.122 1.00 49.91 ? 66 ASN D CG 1 ATOM 20830 O OD1 . ASN D 1 66 ? -39.529 -62.153 -17.888 1.00 52.99 ? 66 ASN D OD1 1 ATOM 20831 N ND2 . ASN D 1 66 ? -37.619 -62.744 -16.771 1.00 49.70 ? 66 ASN D ND2 1 ATOM 20832 N N . ASP D 1 67 ? -41.814 -65.841 -14.749 1.00 49.77 ? 67 ASP D N 1 ATOM 20833 C CA . ASP D 1 67 ? -42.858 -66.893 -14.669 1.00 50.50 ? 67 ASP D CA 1 ATOM 20834 C C . ASP D 1 67 ? -43.011 -67.391 -13.229 1.00 50.56 ? 67 ASP D C 1 ATOM 20835 O O . ASP D 1 67 ? -42.336 -66.891 -12.336 1.00 50.50 ? 67 ASP D O 1 ATOM 20836 C CB . ASP D 1 67 ? -42.560 -68.073 -15.622 1.00 50.77 ? 67 ASP D CB 1 ATOM 20837 C CG . ASP D 1 67 ? -41.303 -68.846 -15.243 1.00 52.34 ? 67 ASP D CG 1 ATOM 20838 O OD1 . ASP D 1 67 ? -40.642 -68.455 -14.262 1.00 54.51 ? 67 ASP D OD1 1 ATOM 20839 O OD2 . ASP D 1 67 ? -40.974 -69.850 -15.923 1.00 53.28 ? 67 ASP D OD2 1 ATOM 20840 N N . SER D 1 68 ? -43.882 -68.371 -12.998 1.00 50.76 ? 68 SER D N 1 ATOM 20841 C CA . SER D 1 68 ? -44.098 -68.854 -11.634 1.00 50.99 ? 68 SER D CA 1 ATOM 20842 C C . SER D 1 68 ? -43.582 -70.279 -11.446 1.00 50.85 ? 68 SER D C 1 ATOM 20843 O O . SER D 1 68 ? -43.940 -70.961 -10.474 1.00 50.84 ? 68 SER D O 1 ATOM 20844 C CB . SER D 1 68 ? -45.575 -68.739 -11.237 1.00 51.12 ? 68 SER D CB 1 ATOM 20845 O OG . SER D 1 68 ? -46.394 -69.534 -12.089 1.00 51.90 ? 68 SER D OG 1 ATOM 20846 N N . LEU D 1 69 ? -42.748 -70.727 -12.383 1.00 50.54 ? 69 LEU D N 1 ATOM 20847 C CA . LEU D 1 69 ? -42.019 -71.978 -12.215 1.00 50.20 ? 69 LEU D CA 1 ATOM 20848 C C . LEU D 1 69 ? -40.781 -71.748 -11.341 1.00 49.74 ? 69 LEU D C 1 ATOM 20849 O O . LEU D 1 69 ? -40.538 -72.475 -10.381 1.00 49.82 ? 69 LEU D O 1 ATOM 20850 C CB . LEU D 1 69 ? -41.624 -72.570 -13.571 1.00 50.32 ? 69 LEU D CB 1 ATOM 20851 C CG . LEU D 1 69 ? -42.717 -73.132 -14.488 1.00 50.86 ? 69 LEU D CG 1 ATOM 20852 C CD1 . LEU D 1 69 ? -42.075 -73.929 -15.646 1.00 51.38 ? 69 LEU D CD1 1 ATOM 20853 C CD2 . LEU D 1 69 ? -43.737 -73.997 -13.723 1.00 51.13 ? 69 LEU D CD2 1 ATOM 20854 N N . ILE D 1 70 ? -40.015 -70.720 -11.687 1.00 49.07 ? 70 ILE D N 1 ATOM 20855 C CA . ILE D 1 70 ? -38.853 -70.285 -10.924 1.00 48.32 ? 70 ILE D CA 1 ATOM 20856 C C . ILE D 1 70 ? -39.302 -69.692 -9.590 1.00 48.04 ? 70 ILE D C 1 ATOM 20857 O O . ILE D 1 70 ? -40.239 -68.904 -9.537 1.00 48.08 ? 70 ILE D O 1 ATOM 20858 C CB . ILE D 1 70 ? -38.013 -69.256 -11.733 1.00 48.24 ? 70 ILE D CB 1 ATOM 20859 C CG1 . ILE D 1 70 ? -37.166 -69.961 -12.798 1.00 48.27 ? 70 ILE D CG1 1 ATOM 20860 C CG2 . ILE D 1 70 ? -37.101 -68.457 -10.842 1.00 47.66 ? 70 ILE D CG2 1 ATOM 20861 C CD1 . ILE D 1 70 ? -37.887 -70.224 -14.129 1.00 48.71 ? 70 ILE D CD1 1 ATOM 20862 N N . PRO D 1 71 ? -38.652 -70.103 -8.500 1.00 47.79 ? 71 PRO D N 1 ATOM 20863 C CA . PRO D 1 71 ? -38.955 -69.594 -7.171 1.00 47.80 ? 71 PRO D CA 1 ATOM 20864 C C . PRO D 1 71 ? -38.731 -68.098 -7.068 1.00 47.79 ? 71 PRO D C 1 ATOM 20865 O O . PRO D 1 71 ? -37.743 -67.593 -7.597 1.00 47.67 ? 71 PRO D O 1 ATOM 20866 C CB . PRO D 1 71 ? -37.947 -70.330 -6.280 1.00 47.73 ? 71 PRO D CB 1 ATOM 20867 C CG . PRO D 1 71 ? -37.586 -71.546 -7.042 1.00 47.56 ? 71 PRO D CG 1 ATOM 20868 C CD . PRO D 1 71 ? -37.596 -71.126 -8.464 1.00 47.68 ? 71 PRO D CD 1 ATOM 20869 N N . TRP D 1 72 ? -39.645 -67.397 -6.398 1.00 47.80 ? 72 TRP D N 1 ATOM 20870 C CA . TRP D 1 72 ? -39.478 -65.962 -6.164 1.00 47.80 ? 72 TRP D CA 1 ATOM 20871 C C . TRP D 1 72 ? -38.847 -65.686 -4.806 1.00 47.91 ? 72 TRP D C 1 ATOM 20872 O O . TRP D 1 72 ? -38.255 -64.625 -4.585 1.00 47.82 ? 72 TRP D O 1 ATOM 20873 C CB . TRP D 1 72 ? -40.807 -65.228 -6.230 1.00 47.68 ? 72 TRP D CB 1 ATOM 20874 C CG . TRP D 1 72 ? -41.506 -65.301 -7.517 1.00 47.55 ? 72 TRP D CG 1 ATOM 20875 C CD1 . TRP D 1 72 ? -41.053 -65.854 -8.680 1.00 47.60 ? 72 TRP D CD1 1 ATOM 20876 C CD2 . TRP D 1 72 ? -42.793 -64.762 -7.798 1.00 47.37 ? 72 TRP D CD2 1 ATOM 20877 N NE1 . TRP D 1 72 ? -41.999 -65.718 -9.663 1.00 47.62 ? 72 TRP D NE1 1 ATOM 20878 C CE2 . TRP D 1 72 ? -43.076 -65.045 -9.151 1.00 47.38 ? 72 TRP D CE2 1 ATOM 20879 C CE3 . TRP D 1 72 ? -43.743 -64.080 -7.032 1.00 47.43 ? 72 TRP D CE3 1 ATOM 20880 C CZ2 . TRP D 1 72 ? -44.263 -64.663 -9.757 1.00 47.47 ? 72 TRP D CZ2 1 ATOM 20881 C CZ3 . TRP D 1 72 ? -44.914 -63.699 -7.630 1.00 47.71 ? 72 TRP D CZ3 1 ATOM 20882 C CH2 . TRP D 1 72 ? -45.170 -63.993 -8.986 1.00 47.79 ? 72 TRP D CH2 1 ATOM 20883 N N . CYS D 1 73 ? -39.017 -66.636 -3.888 1.00 48.22 ? 73 CYS D N 1 ATOM 20884 C CA . CYS D 1 73 ? -38.391 -66.567 -2.578 1.00 47.70 ? 73 CYS D CA 1 ATOM 20885 C C . CYS D 1 73 ? -37.553 -67.815 -2.363 1.00 46.98 ? 73 CYS D C 1 ATOM 20886 O O . CYS D 1 73 ? -38.083 -68.928 -2.366 1.00 47.23 ? 73 CYS D O 1 ATOM 20887 C CB . CYS D 1 73 ? -39.444 -66.436 -1.483 1.00 47.87 ? 73 CYS D CB 1 ATOM 20888 S SG . CYS D 1 73 ? -38.736 -66.284 0.180 1.00 49.72 ? 73 CYS D SG 1 ATOM 20889 N N . PHE D 1 74 ? -36.247 -67.625 -2.193 1.00 45.95 ? 74 PHE D N 1 ATOM 20890 C CA . PHE D 1 74 ? -35.322 -68.744 -2.063 1.00 45.08 ? 74 PHE D CA 1 ATOM 20891 C C . PHE D 1 74 ? -34.300 -68.542 -0.952 1.00 44.23 ? 74 PHE D C 1 ATOM 20892 O O . PHE D 1 74 ? -33.929 -67.411 -0.684 1.00 44.19 ? 74 PHE D O 1 ATOM 20893 C CB . PHE D 1 74 ? -34.629 -69.005 -3.397 1.00 45.44 ? 74 PHE D CB 1 ATOM 20894 C CG . PHE D 1 74 ? -34.065 -67.777 -4.063 1.00 46.08 ? 74 PHE D CG 1 ATOM 20895 C CD1 . PHE D 1 74 ? -32.703 -67.519 -4.035 1.00 47.28 ? 74 PHE D CD1 1 ATOM 20896 C CD2 . PHE D 1 74 ? -34.877 -66.909 -4.761 1.00 46.55 ? 74 PHE D CD2 1 ATOM 20897 C CE1 . PHE D 1 74 ? -32.169 -66.399 -4.679 1.00 47.15 ? 74 PHE D CE1 1 ATOM 20898 C CE2 . PHE D 1 74 ? -34.341 -65.783 -5.403 1.00 47.03 ? 74 PHE D CE2 1 ATOM 20899 C CZ . PHE D 1 74 ? -32.990 -65.539 -5.368 1.00 46.62 ? 74 PHE D CZ 1 ATOM 20900 N N . PHE D 1 75 ? -33.867 -69.617 -0.282 1.00 43.28 ? 75 PHE D N 1 ATOM 20901 C CA . PHE D 1 75 ? -32.716 -69.497 0.619 1.00 42.42 ? 75 PHE D CA 1 ATOM 20902 C C . PHE D 1 75 ? -31.505 -69.351 -0.274 1.00 42.31 ? 75 PHE D C 1 ATOM 20903 O O . PHE D 1 75 ? -31.282 -70.184 -1.164 1.00 42.72 ? 75 PHE D O 1 ATOM 20904 C CB . PHE D 1 75 ? -32.425 -70.731 1.486 1.00 42.15 ? 75 PHE D CB 1 ATOM 20905 C CG . PHE D 1 75 ? -33.580 -71.655 1.727 1.00 40.72 ? 75 PHE D CG 1 ATOM 20906 C CD1 . PHE D 1 75 ? -34.210 -71.689 2.968 1.00 40.35 ? 75 PHE D CD1 1 ATOM 20907 C CD2 . PHE D 1 75 ? -33.957 -72.568 0.774 1.00 39.91 ? 75 PHE D CD2 1 ATOM 20908 C CE1 . PHE D 1 75 ? -35.238 -72.579 3.236 1.00 40.31 ? 75 PHE D CE1 1 ATOM 20909 C CE2 . PHE D 1 75 ? -34.997 -73.464 1.023 1.00 40.59 ? 75 PHE D CE2 1 ATOM 20910 C CZ . PHE D 1 75 ? -35.635 -73.469 2.261 1.00 40.82 ? 75 PHE D CZ 1 ATOM 20911 N N . VAL D 1 76 ? -30.712 -68.320 -0.066 1.00 41.63 ? 76 VAL D N 1 ATOM 20912 C CA . VAL D 1 76 ? -29.462 -68.269 -0.768 1.00 41.63 ? 76 VAL D CA 1 ATOM 20913 C C . VAL D 1 76 ? -28.595 -69.163 0.104 1.00 41.89 ? 76 VAL D C 1 ATOM 20914 O O . VAL D 1 76 ? -28.606 -70.392 -0.039 1.00 41.75 ? 76 VAL D O 1 ATOM 20915 C CB . VAL D 1 76 ? -28.948 -66.807 -0.920 1.00 41.35 ? 76 VAL D CB 1 ATOM 20916 C CG1 . VAL D 1 76 ? -27.630 -66.721 -1.688 1.00 42.47 ? 76 VAL D CG1 1 ATOM 20917 C CG2 . VAL D 1 76 ? -30.009 -65.952 -1.602 1.00 41.43 ? 76 VAL D CG2 1 ATOM 20918 N N . ASP D 1 77 ? -27.877 -68.556 1.039 1.00 42.58 ? 77 ASP D N 1 ATOM 20919 C CA . ASP D 1 77 ? -27.098 -69.318 2.007 1.00 43.17 ? 77 ASP D CA 1 ATOM 20920 C C . ASP D 1 77 ? -27.487 -68.797 3.378 1.00 43.82 ? 77 ASP D C 1 ATOM 20921 O O . ASP D 1 77 ? -26.620 -68.442 4.165 1.00 44.05 ? 77 ASP D O 1 ATOM 20922 C CB . ASP D 1 77 ? -25.586 -69.153 1.760 1.00 42.58 ? 77 ASP D CB 1 ATOM 20923 N N . ASN D 1 78 ? -28.793 -68.749 3.661 1.00 44.79 ? 78 ASN D N 1 ATOM 20924 C CA . ASN D 1 78 ? -29.285 -68.118 4.898 1.00 45.66 ? 78 ASN D CA 1 ATOM 20925 C C . ASN D 1 78 ? -29.727 -69.121 5.931 1.00 46.31 ? 78 ASN D C 1 ATOM 20926 O O . ASN D 1 78 ? -29.823 -68.793 7.093 1.00 46.61 ? 78 ASN D O 1 ATOM 20927 C CB . ASN D 1 78 ? -30.432 -67.127 4.641 1.00 45.72 ? 78 ASN D CB 1 ATOM 20928 C CG . ASN D 1 78 ? -30.238 -66.297 3.375 1.00 46.06 ? 78 ASN D CG 1 ATOM 20929 O OD1 . ASN D 1 78 ? -29.897 -65.115 3.432 1.00 45.51 ? 78 ASN D OD1 1 ATOM 20930 N ND2 . ASN D 1 78 ? -30.465 -66.920 2.223 1.00 47.34 ? 78 ASN D ND2 1 ATOM 20931 N N . HIS D 1 79 ? -30.022 -70.336 5.499 1.00 47.21 ? 79 HIS D N 1 ATOM 20932 C CA . HIS D 1 79 ? -30.360 -71.398 6.421 1.00 47.97 ? 79 HIS D CA 1 ATOM 20933 C C . HIS D 1 79 ? -29.313 -72.466 6.284 1.00 48.58 ? 79 HIS D C 1 ATOM 20934 O O . HIS D 1 79 ? -28.636 -72.539 5.249 1.00 48.78 ? 79 HIS D O 1 ATOM 20935 C CB . HIS D 1 79 ? -31.718 -71.988 6.067 1.00 48.03 ? 79 HIS D CB 1 ATOM 20936 C CG . HIS D 1 79 ? -32.878 -71.155 6.514 1.00 48.31 ? 79 HIS D CG 1 ATOM 20937 N ND1 . HIS D 1 79 ? -33.152 -69.913 5.980 1.00 48.30 ? 79 HIS D ND1 1 ATOM 20938 C CD2 . HIS D 1 79 ? -33.848 -71.393 7.430 1.00 48.60 ? 79 HIS D CD2 1 ATOM 20939 C CE1 . HIS D 1 79 ? -34.229 -69.417 6.555 1.00 48.55 ? 79 HIS D CE1 1 ATOM 20940 N NE2 . HIS D 1 79 ? -34.668 -70.292 7.442 1.00 48.78 ? 79 HIS D NE2 1 ATOM 20941 N N . GLY D 1 80 ? -29.179 -73.297 7.314 1.00 49.12 ? 80 GLY D N 1 ATOM 20942 C CA . GLY D 1 80 ? -28.287 -74.449 7.228 1.00 50.08 ? 80 GLY D CA 1 ATOM 20943 C C . GLY D 1 80 ? -27.714 -74.850 8.559 1.00 50.66 ? 80 GLY D C 1 ATOM 20944 O O . GLY D 1 80 ? -28.185 -74.400 9.598 1.00 50.73 ? 80 GLY D O 1 ATOM 20945 N N . TYR D 1 81 ? -26.703 -75.711 8.512 1.00 51.32 ? 81 TYR D N 1 ATOM 20946 C CA . TYR D 1 81 ? -25.997 -76.156 9.695 1.00 51.93 ? 81 TYR D CA 1 ATOM 20947 C C . TYR D 1 81 ? -24.514 -76.025 9.439 1.00 52.81 ? 81 TYR D C 1 ATOM 20948 O O . TYR D 1 81 ? -24.070 -76.030 8.282 1.00 52.69 ? 81 TYR D O 1 ATOM 20949 C CB . TYR D 1 81 ? -26.346 -77.608 10.028 1.00 51.62 ? 81 TYR D CB 1 ATOM 20950 C CG . TYR D 1 81 ? -27.730 -77.787 10.609 1.00 51.29 ? 81 TYR D CG 1 ATOM 20951 C CD1 . TYR D 1 81 ? -28.855 -77.505 9.860 1.00 51.07 ? 81 TYR D CD1 1 ATOM 20952 C CD2 . TYR D 1 81 ? -27.912 -78.255 11.900 1.00 51.05 ? 81 TYR D CD2 1 ATOM 20953 C CE1 . TYR D 1 81 ? -30.118 -77.660 10.384 1.00 51.40 ? 81 TYR D CE1 1 ATOM 20954 C CE2 . TYR D 1 81 ? -29.178 -78.418 12.431 1.00 50.82 ? 81 TYR D CE2 1 ATOM 20955 C CZ . TYR D 1 81 ? -30.275 -78.117 11.663 1.00 51.02 ? 81 TYR D CZ 1 ATOM 20956 O OH . TYR D 1 81 ? -31.550 -78.254 12.157 1.00 51.55 ? 81 TYR D OH 1 ATOM 20957 N N . ASN D 1 82 ? -23.760 -75.878 10.528 1.00 53.95 ? 82 ASN D N 1 ATOM 20958 C CA . ASN D 1 82 ? -22.311 -75.940 10.488 1.00 55.05 ? 82 ASN D CA 1 ATOM 20959 C C . ASN D 1 82 ? -21.812 -77.145 11.264 1.00 56.02 ? 82 ASN D C 1 ATOM 20960 O O . ASN D 1 82 ? -22.443 -77.568 12.242 1.00 55.98 ? 82 ASN D O 1 ATOM 20961 C CB . ASN D 1 82 ? -21.711 -74.689 11.104 1.00 55.01 ? 82 ASN D CB 1 ATOM 20962 C CG . ASN D 1 82 ? -21.995 -73.452 10.307 1.00 54.85 ? 82 ASN D CG 1 ATOM 20963 O OD1 . ASN D 1 82 ? -21.829 -73.428 9.084 1.00 55.07 ? 82 ASN D OD1 1 ATOM 20964 N ND2 . ASN D 1 82 ? -22.405 -72.397 10.999 1.00 54.43 ? 82 ASN D ND2 1 ATOM 20965 N N . VAL D 1 83 ? -20.684 -77.701 10.819 1.00 57.31 ? 83 VAL D N 1 ATOM 20966 C CA . VAL D 1 83 ? -19.982 -78.719 11.600 1.00 58.48 ? 83 VAL D CA 1 ATOM 20967 C C . VAL D 1 83 ? -19.114 -78.018 12.642 1.00 59.25 ? 83 VAL D C 1 ATOM 20968 O O . VAL D 1 83 ? -18.404 -77.049 12.329 1.00 59.39 ? 83 VAL D O 1 ATOM 20969 C CB . VAL D 1 83 ? -19.172 -79.750 10.711 1.00 58.34 ? 83 VAL D CB 1 ATOM 20970 C CG1 . VAL D 1 83 ? -19.240 -79.399 9.236 1.00 58.38 ? 83 VAL D CG1 1 ATOM 20971 C CG2 . VAL D 1 83 ? -17.719 -79.917 11.177 1.00 58.53 ? 83 VAL D CG2 1 ATOM 20972 N N . GLN D 1 84 ? -19.231 -78.471 13.886 1.00 60.14 ? 84 GLN D N 1 ATOM 20973 C CA . GLN D 1 84 ? -18.270 -78.114 14.921 1.00 61.25 ? 84 GLN D CA 1 ATOM 20974 C C . GLN D 1 84 ? -17.845 -79.409 15.589 1.00 61.75 ? 84 GLN D C 1 ATOM 20975 O O . GLN D 1 84 ? -18.656 -80.084 16.237 1.00 62.07 ? 84 GLN D O 1 ATOM 20976 C CB . GLN D 1 84 ? -18.831 -77.075 15.906 1.00 61.28 ? 84 GLN D CB 1 ATOM 20977 C CG . GLN D 1 84 ? -20.181 -77.403 16.530 1.00 62.56 ? 84 GLN D CG 1 ATOM 20978 C CD . GLN D 1 84 ? -20.065 -78.052 17.914 1.00 64.58 ? 84 GLN D CD 1 ATOM 20979 O OE1 . GLN D 1 84 ? -19.056 -77.901 18.606 1.00 65.19 ? 84 GLN D OE1 1 ATOM 20980 N NE2 . GLN D 1 84 ? -21.110 -78.772 18.323 1.00 65.26 ? 84 GLN D NE2 1 ATOM 20981 N N . ASP D 1 85 ? -16.578 -79.771 15.384 1.00 62.25 ? 85 ASP D N 1 ATOM 20982 C CA . ASP D 1 85 ? -16.041 -81.098 15.750 1.00 62.70 ? 85 ASP D CA 1 ATOM 20983 C C . ASP D 1 85 ? -16.564 -82.222 14.831 1.00 62.86 ? 85 ASP D C 1 ATOM 20984 O O . ASP D 1 85 ? -17.770 -82.507 14.775 1.00 62.59 ? 85 ASP D O 1 ATOM 20985 C CB . ASP D 1 85 ? -16.277 -81.437 17.242 1.00 62.61 ? 85 ASP D CB 1 ATOM 20986 N N . MET D 1 86 ? -15.646 -82.836 14.091 1.00 63.21 ? 86 MET D N 1 ATOM 20987 C CA . MET D 1 86 ? -15.942 -84.090 13.412 1.00 63.86 ? 86 MET D CA 1 ATOM 20988 C C . MET D 1 86 ? -14.753 -85.023 13.539 1.00 63.59 ? 86 MET D C 1 ATOM 20989 O O . MET D 1 86 ? -13.604 -84.582 13.466 1.00 63.69 ? 86 MET D O 1 ATOM 20990 C CB . MET D 1 86 ? -16.361 -83.877 11.950 1.00 63.88 ? 86 MET D CB 1 ATOM 20991 C CG . MET D 1 86 ? -15.241 -83.639 10.935 1.00 64.45 ? 86 MET D CG 1 ATOM 20992 S SD . MET D 1 86 ? -15.789 -84.222 9.306 1.00 65.46 ? 86 MET D SD 1 ATOM 20993 C CE . MET D 1 86 ? -14.568 -83.516 8.181 1.00 65.00 ? 86 MET D CE 1 ATOM 20994 N N . THR D 1 87 ? -15.040 -86.306 13.752 1.00 63.57 ? 87 THR D N 1 ATOM 20995 C CA . THR D 1 87 ? -13.999 -87.326 13.965 1.00 63.57 ? 87 THR D CA 1 ATOM 20996 C C . THR D 1 87 ? -14.090 -88.447 12.922 1.00 63.28 ? 87 THR D C 1 ATOM 20997 O O . THR D 1 87 ? -15.050 -88.495 12.146 1.00 63.30 ? 87 THR D O 1 ATOM 20998 C CB . THR D 1 87 ? -14.083 -87.947 15.404 1.00 63.77 ? 87 THR D CB 1 ATOM 20999 O OG1 . THR D 1 87 ? -15.233 -88.804 15.506 1.00 63.90 ? 87 THR D OG1 1 ATOM 21000 C CG2 . THR D 1 87 ? -14.156 -86.852 16.501 1.00 63.86 ? 87 THR D CG2 1 ATOM 21001 N N . THR D 1 88 ? -13.095 -89.336 12.906 1.00 62.98 ? 88 THR D N 1 ATOM 21002 C CA . THR D 1 88 ? -13.144 -90.554 12.084 1.00 62.73 ? 88 THR D CA 1 ATOM 21003 C C . THR D 1 88 ? -13.409 -91.768 12.950 1.00 62.71 ? 88 THR D C 1 ATOM 21004 O O . THR D 1 88 ? -12.850 -91.900 14.034 1.00 62.89 ? 88 THR D O 1 ATOM 21005 C CB . THR D 1 88 ? -11.832 -90.824 11.323 1.00 62.47 ? 88 THR D CB 1 ATOM 21006 O OG1 . THR D 1 88 ? -11.441 -89.652 10.604 1.00 62.48 ? 88 THR D OG1 1 ATOM 21007 N N . THR D 1 89 ? -14.273 -92.650 12.470 1.00 62.67 ? 89 THR D N 1 ATOM 21008 C CA . THR D 1 89 ? -14.441 -93.962 13.080 1.00 62.67 ? 89 THR D CA 1 ATOM 21009 C C . THR D 1 89 ? -13.894 -94.996 12.096 1.00 62.39 ? 89 THR D C 1 ATOM 21010 O O . THR D 1 89 ? -13.442 -94.642 11.006 1.00 62.25 ? 89 THR D O 1 ATOM 21011 C CB . THR D 1 89 ? -15.926 -94.273 13.435 1.00 62.88 ? 89 THR D CB 1 ATOM 21012 O OG1 . THR D 1 89 ? -16.667 -94.562 12.239 1.00 63.59 ? 89 THR D OG1 1 ATOM 21013 C CG2 . THR D 1 89 ? -16.589 -93.103 14.177 1.00 62.74 ? 89 THR D CG2 1 ATOM 21014 N N . SER D 1 90 ? -13.938 -96.269 12.479 1.00 62.17 ? 90 SER D N 1 ATOM 21015 C CA . SER D 1 90 ? -13.455 -97.356 11.623 1.00 61.88 ? 90 SER D CA 1 ATOM 21016 C C . SER D 1 90 ? -14.241 -97.461 10.329 1.00 61.64 ? 90 SER D C 1 ATOM 21017 O O . SER D 1 90 ? -13.679 -97.781 9.286 1.00 61.69 ? 90 SER D O 1 ATOM 21018 C CB . SER D 1 90 ? -13.518 -98.692 12.369 1.00 61.91 ? 90 SER D CB 1 ATOM 21019 O OG . SER D 1 90 ? -14.703 -98.796 13.140 1.00 62.07 ? 90 SER D OG 1 ATOM 21020 N N . ILE D 1 91 ? -15.538 -97.166 10.419 1.00 61.31 ? 91 ILE D N 1 ATOM 21021 C CA . ILE D 1 91 ? -16.507 -97.374 9.346 1.00 60.93 ? 91 ILE D CA 1 ATOM 21022 C C . ILE D 1 91 ? -16.675 -96.125 8.473 1.00 60.30 ? 91 ILE D C 1 ATOM 21023 O O . ILE D 1 91 ? -16.901 -96.224 7.267 1.00 60.39 ? 91 ILE D O 1 ATOM 21024 C CB . ILE D 1 91 ? -17.888 -97.772 9.914 1.00 61.06 ? 91 ILE D CB 1 ATOM 21025 C CG1 . ILE D 1 91 ? -17.759 -98.789 11.051 1.00 62.09 ? 91 ILE D CG1 1 ATOM 21026 C CG2 . ILE D 1 91 ? -18.729 -98.379 8.845 1.00 61.85 ? 91 ILE D CG2 1 ATOM 21027 C CD1 . ILE D 1 91 ? -17.912 -98.185 12.468 1.00 63.57 ? 91 ILE D CD1 1 ATOM 21028 N N . GLY D 1 92 ? -16.575 -94.949 9.083 1.00 59.55 ? 92 GLY D N 1 ATOM 21029 C CA . GLY D 1 92 ? -16.700 -93.707 8.342 1.00 58.52 ? 92 GLY D CA 1 ATOM 21030 C C . GLY D 1 92 ? -16.370 -92.490 9.171 1.00 57.90 ? 92 GLY D C 1 ATOM 21031 O O . GLY D 1 92 ? -15.264 -92.356 9.674 1.00 58.10 ? 92 GLY D O 1 ATOM 21032 N N . VAL D 1 93 ? -17.345 -91.602 9.318 1.00 57.21 ? 93 VAL D N 1 ATOM 21033 C CA . VAL D 1 93 ? -17.139 -90.289 9.918 1.00 56.42 ? 93 VAL D CA 1 ATOM 21034 C C . VAL D 1 93 ? -18.375 -89.907 10.734 1.00 56.04 ? 93 VAL D C 1 ATOM 21035 O O . VAL D 1 93 ? -19.500 -90.051 10.254 1.00 56.19 ? 93 VAL D O 1 ATOM 21036 C CB . VAL D 1 93 ? -16.909 -89.220 8.814 1.00 56.40 ? 93 VAL D CB 1 ATOM 21037 C CG1 . VAL D 1 93 ? -16.907 -87.823 9.392 1.00 56.73 ? 93 VAL D CG1 1 ATOM 21038 C CG2 . VAL D 1 93 ? -15.616 -89.479 8.054 1.00 56.10 ? 93 VAL D CG2 1 ATOM 21039 N N . GLU D 1 94 ? -18.163 -89.445 11.970 1.00 55.42 ? 94 GLU D N 1 ATOM 21040 C CA . GLU D 1 94 ? -19.220 -88.815 12.783 1.00 54.58 ? 94 GLU D CA 1 ATOM 21041 C C . GLU D 1 94 ? -18.970 -87.307 12.820 1.00 54.02 ? 94 GLU D C 1 ATOM 21042 O O . GLU D 1 94 ? -17.822 -86.859 12.796 1.00 54.13 ? 94 GLU D O 1 ATOM 21043 C CB . GLU D 1 94 ? -19.268 -89.404 14.200 1.00 54.43 ? 94 GLU D CB 1 ATOM 21044 N N . ALA D 1 95 ? -20.041 -86.525 12.839 1.00 53.33 ? 95 ALA D N 1 ATOM 21045 C CA . ALA D 1 95 ? -19.921 -85.069 12.899 1.00 52.86 ? 95 ALA D CA 1 ATOM 21046 C C . ALA D 1 95 ? -21.110 -84.453 13.629 1.00 52.70 ? 95 ALA D C 1 ATOM 21047 O O . ALA D 1 95 ? -22.270 -84.784 13.334 1.00 52.76 ? 95 ALA D O 1 ATOM 21048 C CB . ALA D 1 95 ? -19.786 -84.482 11.512 1.00 52.61 ? 95 ALA D CB 1 ATOM 21049 N N . LYS D 1 96 ? -20.815 -83.577 14.594 1.00 52.33 ? 96 LYS D N 1 ATOM 21050 C CA . LYS D 1 96 ? -21.848 -82.821 15.309 1.00 51.88 ? 96 LYS D CA 1 ATOM 21051 C C . LYS D 1 96 ? -22.150 -81.518 14.551 1.00 51.73 ? 96 LYS D C 1 ATOM 21052 O O . LYS D 1 96 ? -21.231 -80.778 14.167 1.00 51.66 ? 96 LYS D O 1 ATOM 21053 C CB . LYS D 1 96 ? -21.434 -82.552 16.758 1.00 51.70 ? 96 LYS D CB 1 ATOM 21054 N N . LEU D 1 97 ? -23.439 -81.264 14.317 1.00 51.44 ? 97 LEU D N 1 ATOM 21055 C CA . LEU D 1 97 ? -23.881 -80.139 13.500 1.00 51.08 ? 97 LEU D CA 1 ATOM 21056 C C . LEU D 1 97 ? -24.728 -79.200 14.320 1.00 50.98 ? 97 LEU D C 1 ATOM 21057 O O . LEU D 1 97 ? -25.512 -79.635 15.154 1.00 50.86 ? 97 LEU D O 1 ATOM 21058 C CB . LEU D 1 97 ? -24.685 -80.627 12.293 1.00 51.16 ? 97 LEU D CB 1 ATOM 21059 C CG . LEU D 1 97 ? -24.096 -81.665 11.328 1.00 50.72 ? 97 LEU D CG 1 ATOM 21060 C CD1 . LEU D 1 97 ? -25.158 -82.099 10.350 1.00 50.55 ? 97 LEU D CD1 1 ATOM 21061 C CD2 . LEU D 1 97 ? -22.889 -81.126 10.586 1.00 50.60 ? 97 LEU D CD2 1 ATOM 21062 N N . ASN D 1 98 ? -24.560 -77.906 14.073 1.00 51.05 ? 98 ASN D N 1 ATOM 21063 C CA . ASN D 1 98 ? -25.332 -76.858 14.751 1.00 51.24 ? 98 ASN D CA 1 ATOM 21064 C C . ASN D 1 98 ? -26.066 -75.929 13.799 1.00 50.91 ? 98 ASN D C 1 ATOM 21065 O O . ASN D 1 98 ? -25.492 -75.448 12.813 1.00 50.88 ? 98 ASN D O 1 ATOM 21066 C CB . ASN D 1 98 ? -24.434 -76.014 15.655 1.00 51.64 ? 98 ASN D CB 1 ATOM 21067 C CG . ASN D 1 98 ? -24.015 -76.746 16.900 1.00 53.04 ? 98 ASN D CG 1 ATOM 21068 O OD1 . ASN D 1 98 ? -22.935 -76.506 17.427 1.00 55.19 ? 98 ASN D OD1 1 ATOM 21069 N ND2 . ASN D 1 98 ? -24.863 -77.649 17.380 1.00 54.04 ? 98 ASN D ND2 1 ATOM 21070 N N . ARG D 1 99 ? -27.327 -75.658 14.115 1.00 50.45 ? 99 ARG D N 1 ATOM 21071 C CA . ARG D 1 99 ? -28.163 -74.827 13.263 1.00 50.42 ? 99 ARG D CA 1 ATOM 21072 C C . ARG D 1 99 ? -27.695 -73.364 13.176 1.00 50.56 ? 99 ARG D C 1 ATOM 21073 O O . ARG D 1 99 ? -27.567 -72.685 14.200 1.00 50.71 ? 99 ARG D O 1 ATOM 21074 C CB . ARG D 1 99 ? -29.614 -74.900 13.732 1.00 50.26 ? 99 ARG D CB 1 ATOM 21075 C CG . ARG D 1 99 ? -30.584 -74.300 12.740 1.00 50.51 ? 99 ARG D CG 1 ATOM 21076 C CD . ARG D 1 99 ? -31.961 -74.906 12.870 1.00 50.91 ? 99 ARG D CD 1 ATOM 21077 N NE . ARG D 1 99 ? -32.932 -74.092 12.154 1.00 51.95 ? 99 ARG D NE 1 ATOM 21078 C CZ . ARG D 1 99 ? -33.365 -72.909 12.576 1.00 52.17 ? 99 ARG D CZ 1 ATOM 21079 N NH1 . ARG D 1 99 ? -32.919 -72.396 13.715 1.00 52.60 ? 99 ARG D NH1 1 ATOM 21080 N NH2 . ARG D 1 99 ? -34.241 -72.231 11.857 1.00 52.44 ? 99 ARG D NH2 1 ATOM 21081 N N . ILE D 1 100 ? -27.420 -72.894 11.958 1.00 50.73 ? 100 ILE D N 1 ATOM 21082 C CA . ILE D 1 100 ? -27.150 -71.478 11.710 1.00 51.03 ? 100 ILE D CA 1 ATOM 21083 C C . ILE D 1 100 ? -28.438 -70.812 12.113 1.00 51.59 ? 100 ILE D C 1 ATOM 21084 O O . ILE D 1 100 ? -29.491 -71.206 11.626 1.00 51.79 ? 100 ILE D O 1 ATOM 21085 C CB . ILE D 1 100 ? -26.865 -71.192 10.216 1.00 50.92 ? 100 ILE D CB 1 ATOM 21086 C CG1 . ILE D 1 100 ? -25.576 -71.881 9.770 1.00 50.57 ? 100 ILE D CG1 1 ATOM 21087 C CG2 . ILE D 1 100 ? -26.764 -69.692 9.942 1.00 51.05 ? 100 ILE D CG2 1 ATOM 21088 C CD1 . ILE D 1 100 ? -25.395 -71.944 8.262 1.00 50.51 ? 100 ILE D CD1 1 ATOM 21089 N N . PRO D 1 101 ? -28.374 -69.806 13.007 1.00 52.19 ? 101 PRO D N 1 ATOM 21090 C CA . PRO D 1 101 ? -29.595 -69.405 13.735 1.00 52.43 ? 101 PRO D CA 1 ATOM 21091 C C . PRO D 1 101 ? -30.559 -68.469 12.986 1.00 52.66 ? 101 PRO D C 1 ATOM 21092 O O . PRO D 1 101 ? -30.927 -67.422 13.509 1.00 52.99 ? 101 PRO D O 1 ATOM 21093 C CB . PRO D 1 101 ? -29.047 -68.735 15.004 1.00 52.45 ? 101 PRO D CB 1 ATOM 21094 C CG . PRO D 1 101 ? -27.546 -68.527 14.763 1.00 52.30 ? 101 PRO D CG 1 ATOM 21095 C CD . PRO D 1 101 ? -27.211 -68.977 13.380 1.00 52.09 ? 101 PRO D CD 1 ATOM 21096 N N . SER D 1 102 ? -30.973 -68.868 11.784 1.00 52.78 ? 102 SER D N 1 ATOM 21097 C CA . SER D 1 102 ? -32.013 -68.174 10.998 1.00 52.87 ? 102 SER D CA 1 ATOM 21098 C C . SER D 1 102 ? -33.422 -68.340 11.621 1.00 52.70 ? 102 SER D C 1 ATOM 21099 O O . SER D 1 102 ? -33.573 -69.072 12.600 1.00 52.78 ? 102 SER D O 1 ATOM 21100 C CB . SER D 1 102 ? -32.007 -68.734 9.576 1.00 52.97 ? 102 SER D CB 1 ATOM 21101 O OG . SER D 1 102 ? -32.188 -70.143 9.605 1.00 53.44 ? 102 SER D OG 1 ATOM 21102 N N . PRO D 1 103 ? -34.457 -67.662 11.066 1.00 52.47 ? 103 PRO D N 1 ATOM 21103 C CA . PRO D 1 103 ? -35.801 -67.888 11.601 1.00 52.28 ? 103 PRO D CA 1 ATOM 21104 C C . PRO D 1 103 ? -36.284 -69.274 11.238 1.00 52.13 ? 103 PRO D C 1 ATOM 21105 O O . PRO D 1 103 ? -35.695 -69.904 10.363 1.00 52.15 ? 103 PRO D O 1 ATOM 21106 C CB . PRO D 1 103 ? -36.664 -66.839 10.885 1.00 52.25 ? 103 PRO D CB 1 ATOM 21107 C CG . PRO D 1 103 ? -35.732 -65.907 10.250 1.00 52.36 ? 103 PRO D CG 1 ATOM 21108 C CD . PRO D 1 103 ? -34.476 -66.672 9.976 1.00 52.55 ? 103 PRO D CD 1 ATOM 21109 N N . THR D 1 104 ? -37.342 -69.737 11.906 1.00 52.02 ? 104 THR D N 1 ATOM 21110 C CA . THR D 1 104 ? -37.900 -71.072 11.662 1.00 51.88 ? 104 THR D CA 1 ATOM 21111 C C . THR D 1 104 ? -38.691 -71.132 10.358 1.00 51.89 ? 104 THR D C 1 ATOM 21112 O O . THR D 1 104 ? -39.152 -70.101 9.858 1.00 52.03 ? 104 THR D O 1 ATOM 21113 C CB . THR D 1 104 ? -38.792 -71.546 12.847 1.00 51.93 ? 104 THR D CB 1 ATOM 21114 O OG1 . THR D 1 104 ? -38.983 -72.965 12.778 1.00 51.52 ? 104 THR D OG1 1 ATOM 21115 C CG2 . THR D 1 104 ? -40.157 -70.831 12.860 1.00 51.86 ? 104 THR D CG2 1 ATOM 21116 N N . LEU D 1 105 ? -38.829 -72.337 9.804 1.00 51.75 ? 105 LEU D N 1 ATOM 21117 C CA . LEU D 1 105 ? -39.764 -72.569 8.707 1.00 51.61 ? 105 LEU D CA 1 ATOM 21118 C C . LEU D 1 105 ? -41.147 -73.040 9.194 1.00 51.56 ? 105 LEU D C 1 ATOM 21119 O O . LEU D 1 105 ? -42.131 -72.307 9.087 1.00 51.40 ? 105 LEU D O 1 ATOM 21120 C CB . LEU D 1 105 ? -39.172 -73.533 7.684 1.00 51.53 ? 105 LEU D CB 1 ATOM 21121 C CG . LEU D 1 105 ? -38.733 -72.839 6.389 1.00 51.59 ? 105 LEU D CG 1 ATOM 21122 C CD1 . LEU D 1 105 ? -37.360 -72.221 6.519 1.00 52.06 ? 105 LEU D CD1 1 ATOM 21123 C CD2 . LEU D 1 105 ? -38.736 -73.810 5.243 1.00 51.79 ? 105 LEU D CD2 1 ATOM 21124 N N . PHE D 1 106 ? -41.207 -74.253 9.741 1.00 51.54 ? 106 PHE D N 1 ATOM 21125 C CA . PHE D 1 106 ? -42.451 -74.812 10.251 1.00 51.38 ? 106 PHE D CA 1 ATOM 21126 C C . PHE D 1 106 ? -42.381 -75.085 11.744 1.00 51.42 ? 106 PHE D C 1 ATOM 21127 O O . PHE D 1 106 ? -43.160 -75.866 12.266 1.00 51.70 ? 106 PHE D O 1 ATOM 21128 C CB . PHE D 1 106 ? -42.827 -76.074 9.464 1.00 51.35 ? 106 PHE D CB 1 ATOM 21129 C CG . PHE D 1 106 ? -42.972 -75.827 7.987 1.00 51.72 ? 106 PHE D CG 1 ATOM 21130 C CD1 . PHE D 1 106 ? -41.886 -76.023 7.125 1.00 52.14 ? 106 PHE D CD1 1 ATOM 21131 C CD2 . PHE D 1 106 ? -44.181 -75.352 7.450 1.00 51.44 ? 106 PHE D CD2 1 ATOM 21132 C CE1 . PHE D 1 106 ? -42.005 -75.765 5.752 1.00 51.93 ? 106 PHE D CE1 1 ATOM 21133 C CE2 . PHE D 1 106 ? -44.304 -75.094 6.090 1.00 51.17 ? 106 PHE D CE2 1 ATOM 21134 C CZ . PHE D 1 106 ? -43.216 -75.299 5.241 1.00 51.52 ? 106 PHE D CZ 1 ATOM 21135 N N . GLY D 1 107 ? -41.450 -74.429 12.432 1.00 51.39 ? 107 GLY D N 1 ATOM 21136 C CA . GLY D 1 107 ? -41.331 -74.550 13.886 1.00 51.34 ? 107 GLY D CA 1 ATOM 21137 C C . GLY D 1 107 ? -40.674 -75.839 14.349 1.00 51.33 ? 107 GLY D C 1 ATOM 21138 O O . GLY D 1 107 ? -40.499 -76.785 13.557 1.00 51.61 ? 107 GLY D O 1 ATOM 21139 N N . ASN D 1 108 ? -40.315 -75.868 15.635 1.00 50.90 ? 108 ASN D N 1 ATOM 21140 C CA . ASN D 1 108 ? -39.647 -77.009 16.248 1.00 50.44 ? 108 ASN D CA 1 ATOM 21141 C C . ASN D 1 108 ? -38.429 -77.475 15.482 1.00 49.86 ? 108 ASN D C 1 ATOM 21142 O O . ASN D 1 108 ? -38.337 -78.652 15.117 1.00 50.02 ? 108 ASN D O 1 ATOM 21143 C CB . ASN D 1 108 ? -40.616 -78.174 16.399 1.00 50.76 ? 108 ASN D CB 1 ATOM 21144 C CG . ASN D 1 108 ? -41.775 -77.828 17.261 1.00 51.88 ? 108 ASN D CG 1 ATOM 21145 O OD1 . ASN D 1 108 ? -42.878 -77.644 16.771 1.00 53.45 ? 108 ASN D OD1 1 ATOM 21146 N ND2 . ASN D 1 108 ? -41.533 -77.698 18.562 1.00 53.38 ? 108 ASN D ND2 1 ATOM 21147 N N . ASP D 1 109 ? -37.504 -76.557 15.221 1.00 48.90 ? 109 ASP D N 1 ATOM 21148 C CA . ASP D 1 109 ? -36.222 -76.944 14.668 1.00 48.15 ? 109 ASP D CA 1 ATOM 21149 C C . ASP D 1 109 ? -35.417 -77.761 15.713 1.00 47.52 ? 109 ASP D C 1 ATOM 21150 O O . ASP D 1 109 ? -35.739 -77.755 16.907 1.00 47.32 ? 109 ASP D O 1 ATOM 21151 C CB . ASP D 1 109 ? -35.466 -75.711 14.177 1.00 48.17 ? 109 ASP D CB 1 ATOM 21152 N N . ILE D 1 110 ? -34.412 -78.501 15.249 1.00 46.78 ? 110 ILE D N 1 ATOM 21153 C CA . ILE D 1 110 ? -33.525 -79.219 16.141 1.00 46.07 ? 110 ILE D CA 1 ATOM 21154 C C . ILE D 1 110 ? -32.138 -78.614 15.949 1.00 47.30 ? 110 ILE D C 1 ATOM 21155 O O . ILE D 1 110 ? -31.533 -78.741 14.888 1.00 46.94 ? 110 ILE D O 1 ATOM 21156 C CB . ILE D 1 110 ? -33.586 -80.736 15.894 1.00 45.22 ? 110 ILE D CB 1 ATOM 21157 C CG1 . ILE D 1 110 ? -35.006 -81.235 16.179 1.00 42.60 ? 110 ILE D CG1 1 ATOM 21158 C CG2 . ILE D 1 110 ? -32.576 -81.484 16.779 1.00 44.03 ? 110 ILE D CG2 1 ATOM 21159 C CD1 . ILE D 1 110 ? -35.364 -82.518 15.485 1.00 38.14 ? 110 ILE D CD1 1 ATOM 21160 N N . ASN D 1 111 ? -31.669 -77.919 16.984 1.00 48.86 ? 111 ASN D N 1 ATOM 21161 C CA . ASN D 1 111 ? -30.463 -77.098 16.899 1.00 50.67 ? 111 ASN D CA 1 ATOM 21162 C C . ASN D 1 111 ? -29.185 -77.906 16.846 1.00 51.41 ? 111 ASN D C 1 ATOM 21163 O O . ASN D 1 111 ? -28.213 -77.488 16.213 1.00 51.70 ? 111 ASN D O 1 ATOM 21164 C CB . ASN D 1 111 ? -30.418 -76.113 18.067 1.00 50.94 ? 111 ASN D CB 1 ATOM 21165 C CG . ASN D 1 111 ? -31.666 -75.224 18.122 1.00 53.05 ? 111 ASN D CG 1 ATOM 21166 O OD1 . ASN D 1 111 ? -31.777 -74.232 17.397 1.00 55.23 ? 111 ASN D OD1 1 ATOM 21167 N ND2 . ASN D 1 111 ? -32.616 -75.593 18.964 1.00 55.19 ? 111 ASN D ND2 1 ATOM 21168 N N . SER D 1 112 ? -29.217 -79.069 17.496 1.00 52.26 ? 112 SER D N 1 ATOM 21169 C CA . SER D 1 112 ? -28.056 -79.923 17.677 1.00 52.93 ? 112 SER D CA 1 ATOM 21170 C C . SER D 1 112 ? -28.321 -81.285 17.029 1.00 52.87 ? 112 SER D C 1 ATOM 21171 O O . SER D 1 112 ? -29.167 -82.059 17.495 1.00 53.16 ? 112 SER D O 1 ATOM 21172 C CB . SER D 1 112 ? -27.784 -80.065 19.178 1.00 53.25 ? 112 SER D CB 1 ATOM 21173 O OG . SER D 1 112 ? -26.405 -80.257 19.450 1.00 54.58 ? 112 SER D OG 1 ATOM 21174 N N . VAL D 1 113 ? -27.600 -81.566 15.948 1.00 52.71 ? 113 VAL D N 1 ATOM 21175 C CA . VAL D 1 113 ? -27.890 -82.725 15.103 1.00 52.61 ? 113 VAL D CA 1 ATOM 21176 C C . VAL D 1 113 ? -26.605 -83.506 14.796 1.00 52.61 ? 113 VAL D C 1 ATOM 21177 O O . VAL D 1 113 ? -25.520 -82.918 14.733 1.00 52.77 ? 113 VAL D O 1 ATOM 21178 C CB . VAL D 1 113 ? -28.594 -82.278 13.788 1.00 52.49 ? 113 VAL D CB 1 ATOM 21179 C CG1 . VAL D 1 113 ? -28.642 -83.386 12.801 1.00 52.82 ? 113 VAL D CG1 1 ATOM 21180 C CG2 . VAL D 1 113 ? -30.006 -81.819 14.059 1.00 52.34 ? 113 VAL D CG2 1 ATOM 21181 N N . LEU D 1 114 ? -26.731 -84.821 14.610 1.00 52.32 ? 114 LEU D N 1 ATOM 21182 C CA . LEU D 1 114 ? -25.573 -85.678 14.375 1.00 52.14 ? 114 LEU D CA 1 ATOM 21183 C C . LEU D 1 114 ? -25.576 -86.363 13.006 1.00 52.02 ? 114 LEU D C 1 ATOM 21184 O O . LEU D 1 114 ? -26.520 -87.079 12.659 1.00 51.96 ? 114 LEU D O 1 ATOM 21185 C CB . LEU D 1 114 ? -25.447 -86.711 15.502 1.00 52.33 ? 114 LEU D CB 1 ATOM 21186 C CG . LEU D 1 114 ? -24.543 -87.943 15.344 1.00 52.41 ? 114 LEU D CG 1 ATOM 21187 C CD1 . LEU D 1 114 ? -23.057 -87.560 15.347 1.00 51.73 ? 114 LEU D CD1 1 ATOM 21188 C CD2 . LEU D 1 114 ? -24.856 -88.982 16.421 1.00 52.09 ? 114 LEU D CD2 1 ATOM 21189 N N . PHE D 1 115 ? -24.487 -86.145 12.263 1.00 51.78 ? 115 PHE D N 1 ATOM 21190 C CA . PHE D 1 115 ? -24.246 -86.720 10.931 1.00 51.52 ? 115 PHE D CA 1 ATOM 21191 C C . PHE D 1 115 ? -23.321 -87.938 11.024 1.00 51.36 ? 115 PHE D C 1 ATOM 21192 O O . PHE D 1 115 ? -22.278 -87.883 11.668 1.00 51.49 ? 115 PHE D O 1 ATOM 21193 C CB . PHE D 1 115 ? -23.645 -85.636 10.024 1.00 51.53 ? 115 PHE D CB 1 ATOM 21194 C CG . PHE D 1 115 ? -23.134 -86.137 8.712 1.00 51.24 ? 115 PHE D CG 1 ATOM 21195 C CD1 . PHE D 1 115 ? -24.003 -86.435 7.679 1.00 51.68 ? 115 PHE D CD1 1 ATOM 21196 C CD2 . PHE D 1 115 ? -21.771 -86.273 8.497 1.00 52.01 ? 115 PHE D CD2 1 ATOM 21197 C CE1 . PHE D 1 115 ? -23.525 -86.891 6.439 1.00 52.33 ? 115 PHE D CE1 1 ATOM 21198 C CE2 . PHE D 1 115 ? -21.268 -86.728 7.269 1.00 52.80 ? 115 PHE D CE2 1 ATOM 21199 C CZ . PHE D 1 115 ? -22.155 -87.038 6.231 1.00 52.43 ? 115 PHE D CZ 1 ATOM 21200 N N . THR D 1 116 ? -23.714 -89.035 10.387 1.00 51.21 ? 116 THR D N 1 ATOM 21201 C CA . THR D 1 116 ? -22.980 -90.306 10.481 1.00 51.16 ? 116 THR D CA 1 ATOM 21202 C C . THR D 1 116 ? -22.791 -90.926 9.089 1.00 50.85 ? 116 THR D C 1 ATOM 21203 O O . THR D 1 116 ? -23.721 -90.984 8.283 1.00 50.93 ? 116 THR D O 1 ATOM 21204 C CB . THR D 1 116 ? -23.685 -91.324 11.444 1.00 51.35 ? 116 THR D CB 1 ATOM 21205 O OG1 . THR D 1 116 ? -23.955 -90.701 12.709 1.00 52.02 ? 116 THR D OG1 1 ATOM 21206 C CG2 . THR D 1 116 ? -22.835 -92.568 11.674 1.00 51.05 ? 116 THR D CG2 1 ATOM 21207 N N . THR D 1 117 ? -21.574 -91.385 8.828 1.00 50.37 ? 117 THR D N 1 ATOM 21208 C CA . THR D 1 117 ? -21.184 -91.943 7.548 1.00 49.78 ? 117 THR D CA 1 ATOM 21209 C C . THR D 1 117 ? -20.839 -93.408 7.752 1.00 49.44 ? 117 THR D C 1 ATOM 21210 O O . THR D 1 117 ? -20.262 -93.773 8.771 1.00 49.64 ? 117 THR D O 1 ATOM 21211 C CB . THR D 1 117 ? -19.984 -91.150 6.993 1.00 49.76 ? 117 THR D CB 1 ATOM 21212 O OG1 . THR D 1 117 ? -20.473 -90.011 6.283 1.00 50.41 ? 117 THR D OG1 1 ATOM 21213 C CG2 . THR D 1 117 ? -19.092 -91.980 6.067 1.00 49.67 ? 117 THR D CG2 1 ATOM 21214 N N . GLN D 1 118 ? -21.219 -94.251 6.798 1.00 48.94 ? 118 GLN D N 1 ATOM 21215 C CA . GLN D 1 118 ? -20.840 -95.663 6.813 1.00 48.26 ? 118 GLN D CA 1 ATOM 21216 C C . GLN D 1 118 ? -20.402 -96.078 5.427 1.00 48.04 ? 118 GLN D C 1 ATOM 21217 O O . GLN D 1 118 ? -21.177 -95.993 4.481 1.00 47.99 ? 118 GLN D O 1 ATOM 21218 C CB . GLN D 1 118 ? -22.003 -96.541 7.262 1.00 48.06 ? 118 GLN D CB 1 ATOM 21219 C CG . GLN D 1 118 ? -22.392 -96.377 8.720 1.00 47.73 ? 118 GLN D CG 1 ATOM 21220 C CD . GLN D 1 118 ? -23.477 -97.344 9.142 1.00 47.74 ? 118 GLN D CD 1 ATOM 21221 O OE1 . GLN D 1 118 ? -23.972 -98.138 8.346 1.00 48.41 ? 118 GLN D OE1 1 ATOM 21222 N NE2 . GLN D 1 118 ? -23.855 -97.279 10.399 1.00 47.21 ? 118 GLN D NE2 1 ATOM 21223 N N . ASN D 1 119 ? -19.149 -96.489 5.300 1.00 47.82 ? 119 ASN D N 1 ATOM 21224 C CA . ASN D 1 119 ? -18.661 -97.033 4.044 1.00 47.65 ? 119 ASN D CA 1 ATOM 21225 C C . ASN D 1 119 ? -18.957 -98.521 4.006 1.00 47.54 ? 119 ASN D C 1 ATOM 21226 O O . ASN D 1 119 ? -18.108 -99.332 4.365 1.00 47.96 ? 119 ASN D O 1 ATOM 21227 C CB . ASN D 1 119 ? -17.168 -96.772 3.897 1.00 47.53 ? 119 ASN D CB 1 ATOM 21228 C CG . ASN D 1 119 ? -16.837 -95.309 3.960 1.00 47.93 ? 119 ASN D CG 1 ATOM 21229 O OD1 . ASN D 1 119 ? -17.476 -94.481 3.304 1.00 48.21 ? 119 ASN D OD1 1 ATOM 21230 N ND2 . ASN D 1 119 ? -15.834 -94.974 4.753 1.00 49.14 ? 119 ASN D ND2 1 ATOM 21231 N N . GLN D 1 120 ? -20.163 -98.877 3.576 1.00 47.13 ? 120 GLN D N 1 ATOM 21232 C CA . GLN D 1 120 ? -20.661 -100.226 3.772 1.00 46.75 ? 120 GLN D CA 1 ATOM 21233 C C . GLN D 1 120 ? -19.990 -101.251 2.864 1.00 46.78 ? 120 GLN D C 1 ATOM 21234 O O . GLN D 1 120 ? -19.550 -102.296 3.346 1.00 47.07 ? 120 GLN D O 1 ATOM 21235 C CB . GLN D 1 120 ? -22.187 -100.280 3.687 1.00 46.53 ? 120 GLN D CB 1 ATOM 21236 C CG . GLN D 1 120 ? -22.885 -99.565 4.848 1.00 46.37 ? 120 GLN D CG 1 ATOM 21237 C CD . GLN D 1 120 ? -24.391 -99.809 4.900 1.00 46.74 ? 120 GLN D CD 1 ATOM 21238 O OE1 . GLN D 1 120 ? -24.943 -100.544 4.082 1.00 47.37 ? 120 GLN D OE1 1 ATOM 21239 N NE2 . GLN D 1 120 ? -25.060 -99.193 5.875 1.00 46.27 ? 120 GLN D NE2 1 ATOM 21240 N N . THR D 1 121 ? -19.900 -100.962 1.569 1.00 46.52 ? 121 THR D N 1 ATOM 21241 C CA . THR D 1 121 ? -19.257 -101.875 0.617 1.00 46.37 ? 121 THR D CA 1 ATOM 21242 C C . THR D 1 121 ? -18.499 -101.029 -0.401 1.00 46.19 ? 121 THR D C 1 ATOM 21243 O O . THR D 1 121 ? -18.661 -99.813 -0.416 1.00 46.02 ? 121 THR D O 1 ATOM 21244 C CB . THR D 1 121 ? -20.282 -102.868 -0.093 1.00 46.54 ? 121 THR D CB 1 ATOM 21245 O OG1 . THR D 1 121 ? -20.721 -102.354 -1.361 1.00 46.93 ? 121 THR D OG1 1 ATOM 21246 C CG2 . THR D 1 121 ? -21.513 -103.195 0.781 1.00 46.21 ? 121 THR D CG2 1 ATOM 21247 N N . PRO D 1 122 ? -17.678 -101.652 -1.269 1.00 46.16 ? 122 PRO D N 1 ATOM 21248 C CA . PRO D 1 122 ? -16.938 -100.787 -2.204 1.00 46.26 ? 122 PRO D CA 1 ATOM 21249 C C . PRO D 1 122 ? -17.888 -100.051 -3.157 1.00 46.17 ? 122 PRO D C 1 ATOM 21250 O O . PRO D 1 122 ? -17.491 -99.148 -3.889 1.00 46.07 ? 122 PRO D O 1 ATOM 21251 C CB . PRO D 1 122 ? -16.048 -101.773 -2.972 1.00 46.33 ? 122 PRO D CB 1 ATOM 21252 C CG . PRO D 1 122 ? -16.049 -103.040 -2.146 1.00 46.33 ? 122 PRO D CG 1 ATOM 21253 C CD . PRO D 1 122 ? -17.374 -103.080 -1.474 1.00 46.15 ? 122 PRO D CD 1 ATOM 21254 N N . ASN D 1 123 ? -19.152 -100.435 -3.110 1.00 46.20 ? 123 ASN D N 1 ATOM 21255 C CA . ASN D 1 123 ? -20.131 -99.958 -4.055 1.00 45.97 ? 123 ASN D CA 1 ATOM 21256 C C . ASN D 1 123 ? -21.240 -99.150 -3.446 1.00 45.75 ? 123 ASN D C 1 ATOM 21257 O O . ASN D 1 123 ? -21.879 -98.384 -4.159 1.00 45.95 ? 123 ASN D O 1 ATOM 21258 C CB . ASN D 1 123 ? -20.711 -101.120 -4.847 1.00 45.94 ? 123 ASN D CB 1 ATOM 21259 C CG . ASN D 1 123 ? -19.897 -101.425 -6.063 1.00 46.32 ? 123 ASN D CG 1 ATOM 21260 O OD1 . ASN D 1 123 ? -20.223 -100.980 -7.159 1.00 46.74 ? 123 ASN D OD1 1 ATOM 21261 N ND2 . ASN D 1 123 ? -18.792 -102.139 -5.878 1.00 47.16 ? 123 ASN D ND2 1 ATOM 21262 N N . ARG D 1 124 ? -21.494 -99.313 -2.152 1.00 45.35 ? 124 ARG D N 1 ATOM 21263 C CA . ARG D 1 124 ? -22.498 -98.475 -1.533 1.00 45.26 ? 124 ARG D CA 1 ATOM 21264 C C . ARG D 1 124 ? -22.044 -97.723 -0.299 1.00 45.15 ? 124 ARG D C 1 ATOM 21265 O O . ARG D 1 124 ? -21.507 -98.290 0.642 1.00 45.02 ? 124 ARG D O 1 ATOM 21266 C CB . ARG D 1 124 ? -23.818 -99.214 -1.297 1.00 45.41 ? 124 ARG D CB 1 ATOM 21267 C CG . ARG D 1 124 ? -23.799 -100.132 -0.150 1.00 45.28 ? 124 ARG D CG 1 ATOM 21268 C CD . ARG D 1 124 ? -25.178 -100.358 0.406 1.00 45.58 ? 124 ARG D CD 1 ATOM 21269 N NE . ARG D 1 124 ? -25.080 -101.409 1.418 1.00 46.79 ? 124 ARG D NE 1 ATOM 21270 C CZ . ARG D 1 124 ? -25.156 -102.713 1.154 1.00 47.44 ? 124 ARG D CZ 1 ATOM 21271 N NH1 . ARG D 1 124 ? -25.384 -103.140 -0.093 1.00 48.05 ? 124 ARG D NH1 1 ATOM 21272 N NH2 . ARG D 1 124 ? -25.026 -103.587 2.144 1.00 47.74 ? 124 ARG D NH2 1 ATOM 21273 N N . PHE D 1 125 ? -22.287 -96.425 -0.346 1.00 45.21 ? 125 PHE D N 1 ATOM 21274 C CA . PHE D 1 125 ? -22.066 -95.522 0.748 1.00 45.55 ? 125 PHE D CA 1 ATOM 21275 C C . PHE D 1 125 ? -23.401 -95.197 1.440 1.00 45.82 ? 125 PHE D C 1 ATOM 21276 O O . PHE D 1 125 ? -24.455 -95.200 0.804 1.00 46.15 ? 125 PHE D O 1 ATOM 21277 C CB . PHE D 1 125 ? -21.435 -94.258 0.181 1.00 45.59 ? 125 PHE D CB 1 ATOM 21278 C CG . PHE D 1 125 ? -21.423 -93.114 1.130 1.00 45.91 ? 125 PHE D CG 1 ATOM 21279 C CD1 . PHE D 1 125 ? -20.584 -93.123 2.229 1.00 46.33 ? 125 PHE D CD1 1 ATOM 21280 C CD2 . PHE D 1 125 ? -22.249 -92.027 0.930 1.00 46.28 ? 125 PHE D CD2 1 ATOM 21281 C CE1 . PHE D 1 125 ? -20.572 -92.066 3.114 1.00 46.55 ? 125 PHE D CE1 1 ATOM 21282 C CE2 . PHE D 1 125 ? -22.240 -90.969 1.814 1.00 46.74 ? 125 PHE D CE2 1 ATOM 21283 C CZ . PHE D 1 125 ? -21.401 -90.985 2.908 1.00 46.49 ? 125 PHE D CZ 1 ATOM 21284 N N . ARG D 1 126 ? -23.361 -94.912 2.738 1.00 45.89 ? 126 ARG D N 1 ATOM 21285 C CA . ARG D 1 126 ? -24.571 -94.553 3.483 1.00 45.93 ? 126 ARG D CA 1 ATOM 21286 C C . ARG D 1 126 ? -24.299 -93.429 4.470 1.00 46.22 ? 126 ARG D C 1 ATOM 21287 O O . ARG D 1 126 ? -23.340 -93.480 5.231 1.00 46.45 ? 126 ARG D O 1 ATOM 21288 C CB . ARG D 1 126 ? -25.123 -95.760 4.240 1.00 45.78 ? 126 ARG D CB 1 ATOM 21289 C CG . ARG D 1 126 ? -26.359 -95.450 5.054 1.00 45.70 ? 126 ARG D CG 1 ATOM 21290 C CD . ARG D 1 126 ? -26.375 -96.224 6.351 1.00 46.05 ? 126 ARG D CD 1 ATOM 21291 N NE . ARG D 1 126 ? -27.693 -96.202 6.982 1.00 46.27 ? 126 ARG D NE 1 ATOM 21292 C CZ . ARG D 1 126 ? -27.972 -96.723 8.175 1.00 46.01 ? 126 ARG D CZ 1 ATOM 21293 N NH1 . ARG D 1 126 ? -27.023 -97.310 8.881 1.00 46.49 ? 126 ARG D NH1 1 ATOM 21294 N NH2 . ARG D 1 126 ? -29.203 -96.662 8.660 1.00 45.54 ? 126 ARG D NH2 1 ATOM 21295 N N . PHE D 1 127 ? -25.143 -92.411 4.459 1.00 46.48 ? 127 PHE D N 1 ATOM 21296 C CA . PHE D 1 127 ? -25.081 -91.395 5.489 1.00 46.80 ? 127 PHE D CA 1 ATOM 21297 C C . PHE D 1 127 ? -26.446 -91.178 6.100 1.00 47.20 ? 127 PHE D C 1 ATOM 21298 O O . PHE D 1 127 ? -27.469 -91.405 5.458 1.00 47.36 ? 127 PHE D O 1 ATOM 21299 C CB . PHE D 1 127 ? -24.473 -90.087 4.965 1.00 46.83 ? 127 PHE D CB 1 ATOM 21300 C CG . PHE D 1 127 ? -25.403 -89.255 4.098 1.00 46.80 ? 127 PHE D CG 1 ATOM 21301 C CD1 . PHE D 1 127 ? -26.269 -88.308 4.672 1.00 46.86 ? 127 PHE D CD1 1 ATOM 21302 C CD2 . PHE D 1 127 ? -25.382 -89.380 2.709 1.00 46.37 ? 127 PHE D CD2 1 ATOM 21303 C CE1 . PHE D 1 127 ? -27.110 -87.524 3.877 1.00 46.55 ? 127 PHE D CE1 1 ATOM 21304 C CE2 . PHE D 1 127 ? -26.209 -88.609 1.911 1.00 46.17 ? 127 PHE D CE2 1 ATOM 21305 C CZ . PHE D 1 127 ? -27.076 -87.678 2.496 1.00 46.87 ? 127 PHE D CZ 1 ATOM 21306 N N . LYS D 1 128 ? -26.460 -90.755 7.355 1.00 47.65 ? 128 LYS D N 1 ATOM 21307 C CA . LYS D 1 128 ? -27.710 -90.462 8.037 1.00 48.39 ? 128 LYS D CA 1 ATOM 21308 C C . LYS D 1 128 ? -27.557 -89.322 9.027 1.00 48.26 ? 128 LYS D C 1 ATOM 21309 O O . LYS D 1 128 ? -26.487 -89.096 9.574 1.00 48.42 ? 128 LYS D O 1 ATOM 21310 C CB . LYS D 1 128 ? -28.284 -91.713 8.711 1.00 48.29 ? 128 LYS D CB 1 ATOM 21311 C CG . LYS D 1 128 ? -27.444 -92.267 9.846 1.00 49.51 ? 128 LYS D CG 1 ATOM 21312 C CD . LYS D 1 128 ? -28.121 -93.457 10.504 1.00 49.82 ? 128 LYS D CD 1 ATOM 21313 C CE . LYS D 1 128 ? -27.419 -93.822 11.809 1.00 51.51 ? 128 LYS D CE 1 ATOM 21314 N NZ . LYS D 1 128 ? -28.414 -94.382 12.771 1.00 52.78 ? 128 LYS D NZ 1 ATOM 21315 N N . ILE D 1 129 ? -28.643 -88.600 9.243 1.00 48.50 ? 129 ILE D N 1 ATOM 21316 C CA . ILE D 1 129 ? -28.642 -87.440 10.107 1.00 48.85 ? 129 ILE D CA 1 ATOM 21317 C C . ILE D 1 129 ? -29.699 -87.631 11.204 1.00 49.38 ? 129 ILE D C 1 ATOM 21318 O O . ILE D 1 129 ? -30.883 -87.780 10.915 1.00 49.46 ? 129 ILE D O 1 ATOM 21319 C CB . ILE D 1 129 ? -28.892 -86.169 9.280 1.00 48.72 ? 129 ILE D CB 1 ATOM 21320 C CG1 . ILE D 1 129 ? -27.741 -85.931 8.301 1.00 48.53 ? 129 ILE D CG1 1 ATOM 21321 C CG2 . ILE D 1 129 ? -29.048 -84.967 10.167 1.00 48.69 ? 129 ILE D CG2 1 ATOM 21322 C CD1 . ILE D 1 129 ? -27.997 -84.813 7.297 1.00 48.34 ? 129 ILE D CD1 1 ATOM 21323 N N . THR D 1 130 ? -29.268 -87.653 12.461 1.00 50.10 ? 130 THR D N 1 ATOM 21324 C CA . THR D 1 130 ? -30.180 -87.954 13.566 1.00 51.01 ? 130 THR D CA 1 ATOM 21325 C C . THR D 1 130 ? -30.165 -86.919 14.702 1.00 51.70 ? 130 THR D C 1 ATOM 21326 O O . THR D 1 130 ? -29.292 -86.031 14.763 1.00 51.75 ? 130 THR D O 1 ATOM 21327 C CB . THR D 1 130 ? -29.911 -89.351 14.181 1.00 50.83 ? 130 THR D CB 1 ATOM 21328 O OG1 . THR D 1 130 ? -28.551 -89.422 14.617 1.00 51.46 ? 130 THR D OG1 1 ATOM 21329 C CG2 . THR D 1 130 ? -30.164 -90.451 13.182 1.00 50.81 ? 130 THR D CG2 1 ATOM 21330 N N . ASP D 1 131 ? -31.152 -87.058 15.593 1.00 52.31 ? 131 ASP D N 1 ATOM 21331 C CA . ASP D 1 131 ? -31.260 -86.271 16.810 1.00 52.84 ? 131 ASP D CA 1 ATOM 21332 C C . ASP D 1 131 ? -30.566 -87.046 17.928 1.00 52.93 ? 131 ASP D C 1 ATOM 21333 O O . ASP D 1 131 ? -31.022 -88.128 18.307 1.00 52.99 ? 131 ASP D O 1 ATOM 21334 C CB . ASP D 1 131 ? -32.732 -86.058 17.153 1.00 53.09 ? 131 ASP D CB 1 ATOM 21335 C CG . ASP D 1 131 ? -32.957 -84.971 18.202 1.00 54.40 ? 131 ASP D CG 1 ATOM 21336 O OD1 . ASP D 1 131 ? -31.962 -84.422 18.745 1.00 55.72 ? 131 ASP D OD1 1 ATOM 21337 O OD2 . ASP D 1 131 ? -34.152 -84.668 18.480 1.00 55.04 ? 131 ASP D OD2 1 ATOM 21338 N N . PRO D 1 132 ? -29.457 -86.504 18.459 1.00 52.92 ? 132 PRO D N 1 ATOM 21339 C CA . PRO D 1 132 ? -28.747 -87.223 19.507 1.00 53.07 ? 132 PRO D CA 1 ATOM 21340 C C . PRO D 1 132 ? -29.558 -87.264 20.805 1.00 53.15 ? 132 PRO D C 1 ATOM 21341 O O . PRO D 1 132 ? -29.510 -88.248 21.542 1.00 53.35 ? 132 PRO D O 1 ATOM 21342 C CB . PRO D 1 132 ? -27.465 -86.404 19.699 1.00 53.05 ? 132 PRO D CB 1 ATOM 21343 C CG . PRO D 1 132 ? -27.419 -85.460 18.543 1.00 53.06 ? 132 PRO D CG 1 ATOM 21344 C CD . PRO D 1 132 ? -28.815 -85.223 18.137 1.00 52.88 ? 132 PRO D CD 1 ATOM 21345 N N . ASN D 1 133 ? -30.319 -86.212 21.065 1.00 53.14 ? 133 ASN D N 1 ATOM 21346 C CA . ASN D 1 133 ? -31.016 -86.085 22.345 1.00 53.34 ? 133 ASN D CA 1 ATOM 21347 C C . ASN D 1 133 ? -32.459 -86.604 22.321 1.00 53.10 ? 133 ASN D C 1 ATOM 21348 O O . ASN D 1 133 ? -33.296 -86.182 23.132 1.00 53.33 ? 133 ASN D O 1 ATOM 21349 C CB . ASN D 1 133 ? -30.968 -84.628 22.840 1.00 53.55 ? 133 ASN D CB 1 ATOM 21350 C CG . ASN D 1 133 ? -29.573 -84.036 22.762 1.00 54.31 ? 133 ASN D CG 1 ATOM 21351 O OD1 . ASN D 1 133 ? -28.687 -84.388 23.545 1.00 54.94 ? 133 ASN D OD1 1 ATOM 21352 N ND2 . ASN D 1 133 ? -29.366 -83.146 21.799 1.00 55.69 ? 133 ASN D ND2 1 ATOM 21353 N N . ASN D 1 134 ? -32.734 -87.527 21.398 1.00 52.50 ? 134 ASN D N 1 ATOM 21354 C CA . ASN D 1 134 ? -34.061 -88.117 21.240 1.00 51.73 ? 134 ASN D CA 1 ATOM 21355 C C . ASN D 1 134 ? -34.043 -89.207 20.169 1.00 50.96 ? 134 ASN D C 1 ATOM 21356 O O . ASN D 1 134 ? -33.504 -88.987 19.075 1.00 51.08 ? 134 ASN D O 1 ATOM 21357 C CB . ASN D 1 134 ? -35.068 -87.028 20.873 1.00 51.86 ? 134 ASN D CB 1 ATOM 21358 C CG . ASN D 1 134 ? -36.422 -87.587 20.509 1.00 53.36 ? 134 ASN D CG 1 ATOM 21359 O OD1 . ASN D 1 134 ? -36.942 -88.476 21.185 1.00 55.69 ? 134 ASN D OD1 1 ATOM 21360 N ND2 . ASN D 1 134 ? -37.009 -87.067 19.437 1.00 53.87 ? 134 ASN D ND2 1 ATOM 21361 N N . ARG D 1 135 ? -34.603 -90.382 20.471 1.00 49.84 ? 135 ARG D N 1 ATOM 21362 C CA . ARG D 1 135 ? -34.725 -91.433 19.447 1.00 48.93 ? 135 ARG D CA 1 ATOM 21363 C C . ARG D 1 135 ? -35.914 -91.108 18.527 1.00 48.34 ? 135 ARG D C 1 ATOM 21364 O O . ARG D 1 135 ? -37.067 -91.263 18.911 1.00 48.48 ? 135 ARG D O 1 ATOM 21365 C CB . ARG D 1 135 ? -34.840 -92.836 20.072 1.00 48.60 ? 135 ARG D CB 1 ATOM 21366 N N . ARG D 1 136 ? -35.630 -90.620 17.324 1.00 47.57 ? 136 ARG D N 1 ATOM 21367 C CA . ARG D 1 136 ? -36.675 -90.336 16.337 1.00 46.86 ? 136 ARG D CA 1 ATOM 21368 C C . ARG D 1 136 ? -37.063 -91.630 15.621 1.00 46.72 ? 136 ARG D C 1 ATOM 21369 O O . ARG D 1 136 ? -36.321 -92.623 15.707 1.00 46.82 ? 136 ARG D O 1 ATOM 21370 C CB . ARG D 1 136 ? -36.169 -89.306 15.339 1.00 46.75 ? 136 ARG D CB 1 ATOM 21371 C CG . ARG D 1 136 ? -35.855 -87.959 15.968 1.00 46.41 ? 136 ARG D CG 1 ATOM 21372 C CD . ARG D 1 136 ? -35.435 -86.924 14.942 1.00 46.01 ? 136 ARG D CD 1 ATOM 21373 N NE . ARG D 1 136 ? -36.431 -86.731 13.893 1.00 45.30 ? 136 ARG D NE 1 ATOM 21374 C CZ . ARG D 1 136 ? -37.455 -85.883 13.953 1.00 44.77 ? 136 ARG D CZ 1 ATOM 21375 N NH1 . ARG D 1 136 ? -37.648 -85.116 15.026 1.00 44.40 ? 136 ARG D NH1 1 ATOM 21376 N NH2 . ARG D 1 136 ? -38.289 -85.804 12.924 1.00 44.68 ? 136 ARG D NH2 1 ATOM 21377 N N . TYR D 1 137 ? -38.211 -91.644 14.935 1.00 46.25 ? 137 TYR D N 1 ATOM 21378 C CA . TYR D 1 137 ? -38.647 -92.854 14.204 1.00 45.97 ? 137 TYR D CA 1 ATOM 21379 C C . TYR D 1 137 ? -37.651 -93.244 13.108 1.00 46.18 ? 137 TYR D C 1 ATOM 21380 O O . TYR D 1 137 ? -37.175 -92.398 12.350 1.00 46.42 ? 137 TYR D O 1 ATOM 21381 C CB . TYR D 1 137 ? -40.057 -92.698 13.625 1.00 45.48 ? 137 TYR D CB 1 ATOM 21382 C CG . TYR D 1 137 ? -40.454 -93.748 12.596 1.00 45.07 ? 137 TYR D CG 1 ATOM 21383 C CD1 . TYR D 1 137 ? -40.805 -95.043 12.983 1.00 45.15 ? 137 TYR D CD1 1 ATOM 21384 C CD2 . TYR D 1 137 ? -40.501 -93.441 11.230 1.00 45.64 ? 137 TYR D CD2 1 ATOM 21385 C CE1 . TYR D 1 137 ? -41.189 -96.024 12.025 1.00 45.31 ? 137 TYR D CE1 1 ATOM 21386 C CE2 . TYR D 1 137 ? -40.883 -94.410 10.271 1.00 45.52 ? 137 TYR D CE2 1 ATOM 21387 C CZ . TYR D 1 137 ? -41.225 -95.697 10.677 1.00 44.91 ? 137 TYR D CZ 1 ATOM 21388 N N . GLU D 1 138 ? -37.304 -94.522 13.060 1.00 46.20 ? 138 GLU D N 1 ATOM 21389 C CA . GLU D 1 138 ? -36.472 -95.040 11.993 1.00 46.51 ? 138 GLU D CA 1 ATOM 21390 C C . GLU D 1 138 ? -37.211 -96.231 11.435 1.00 45.39 ? 138 GLU D C 1 ATOM 21391 O O . GLU D 1 138 ? -37.695 -97.064 12.190 1.00 45.74 ? 138 GLU D O 1 ATOM 21392 C CB . GLU D 1 138 ? -35.085 -95.463 12.505 1.00 46.66 ? 138 GLU D CB 1 ATOM 21393 C CG . GLU D 1 138 ? -34.244 -94.341 13.162 1.00 48.57 ? 138 GLU D CG 1 ATOM 21394 C CD . GLU D 1 138 ? -32.721 -94.568 13.064 1.00 49.54 ? 138 GLU D CD 1 ATOM 21395 O OE1 . GLU D 1 138 ? -32.278 -95.391 12.232 1.00 51.79 ? 138 GLU D OE1 1 ATOM 21396 O OE2 . GLU D 1 138 ? -31.960 -93.908 13.808 1.00 51.63 ? 138 GLU D OE2 1 ATOM 21397 N N . VAL D 1 139 ? -37.321 -96.302 10.115 1.00 44.30 ? 139 VAL D N 1 ATOM 21398 C CA . VAL D 1 139 ? -38.024 -97.405 9.444 1.00 42.85 ? 139 VAL D CA 1 ATOM 21399 C C . VAL D 1 139 ? -37.523 -98.749 9.979 1.00 40.93 ? 139 VAL D C 1 ATOM 21400 O O . VAL D 1 139 ? -36.332 -99.038 9.903 1.00 41.35 ? 139 VAL D O 1 ATOM 21401 C CB . VAL D 1 139 ? -37.879 -97.336 7.890 1.00 43.14 ? 139 VAL D CB 1 ATOM 21402 C CG1 . VAL D 1 139 ? -38.589 -98.492 7.224 1.00 43.51 ? 139 VAL D CG1 1 ATOM 21403 C CG2 . VAL D 1 139 ? -38.419 -96.024 7.355 1.00 44.05 ? 139 VAL D CG2 1 ATOM 21404 N N . PRO D 1 140 ? -38.429 -99.549 10.562 1.00 38.78 ? 140 PRO D N 1 ATOM 21405 C CA . PRO D 1 140 ? -38.063 -100.860 11.056 1.00 37.06 ? 140 PRO D CA 1 ATOM 21406 C C . PRO D 1 140 ? -38.120 -101.910 9.935 1.00 35.42 ? 140 PRO D C 1 ATOM 21407 O O . PRO D 1 140 ? -38.940 -102.850 9.963 1.00 34.61 ? 140 PRO D O 1 ATOM 21408 C CB . PRO D 1 140 ? -39.121 -101.115 12.133 1.00 37.09 ? 140 PRO D CB 1 ATOM 21409 C CG . PRO D 1 140 ? -40.335 -100.435 11.620 1.00 37.48 ? 140 PRO D CG 1 ATOM 21410 C CD . PRO D 1 140 ? -39.855 -99.256 10.812 1.00 38.76 ? 140 PRO D CD 1 ATOM 21411 N N . HIS D 1 141 ? -37.239 -101.731 8.955 1.00 33.99 ? 141 HIS D N 1 ATOM 21412 C CA . HIS D 1 141 ? -37.163 -102.634 7.813 1.00 33.02 ? 141 HIS D CA 1 ATOM 21413 C C . HIS D 1 141 ? -36.943 -104.091 8.256 1.00 34.22 ? 141 HIS D C 1 ATOM 21414 O O . HIS D 1 141 ? -36.401 -104.350 9.336 1.00 33.89 ? 141 HIS D O 1 ATOM 21415 C CB . HIS D 1 141 ? -36.073 -102.194 6.833 1.00 31.36 ? 141 HIS D CB 1 ATOM 21416 C CG . HIS D 1 141 ? -36.359 -102.615 5.426 1.00 27.88 ? 141 HIS D CG 1 ATOM 21417 N ND1 . HIS D 1 141 ? -36.091 -103.888 4.958 1.00 24.91 ? 141 HIS D ND1 1 ATOM 21418 C CD2 . HIS D 1 141 ? -36.953 -101.953 4.401 1.00 24.86 ? 141 HIS D CD2 1 ATOM 21419 C CE1 . HIS D 1 141 ? -36.479 -103.982 3.696 1.00 24.31 ? 141 HIS D CE1 1 ATOM 21420 N NE2 . HIS D 1 141 ? -36.998 -102.820 3.331 1.00 24.69 ? 141 HIS D NE2 1 ATOM 21421 N N . GLN D 1 142 ? -37.382 -105.037 7.435 1.00 36.14 ? 142 GLN D N 1 ATOM 21422 C CA . GLN D 1 142 ? -37.328 -106.425 7.847 1.00 38.55 ? 142 GLN D CA 1 ATOM 21423 C C . GLN D 1 142 ? -36.172 -107.156 7.249 1.00 40.50 ? 142 GLN D C 1 ATOM 21424 O O . GLN D 1 142 ? -35.947 -108.310 7.569 1.00 40.88 ? 142 GLN D O 1 ATOM 21425 C CB . GLN D 1 142 ? -38.635 -107.154 7.519 1.00 38.48 ? 142 GLN D CB 1 ATOM 21426 C CG . GLN D 1 142 ? -39.760 -106.904 8.531 1.00 38.68 ? 142 GLN D CG 1 ATOM 21427 C CD . GLN D 1 142 ? -39.294 -106.987 9.988 1.00 38.70 ? 142 GLN D CD 1 ATOM 21428 O OE1 . GLN D 1 142 ? -39.674 -106.164 10.819 1.00 38.47 ? 142 GLN D OE1 1 ATOM 21429 N NE2 . GLN D 1 142 ? -38.458 -107.971 10.288 1.00 38.89 ? 142 GLN D NE2 1 ATOM 21430 N N . TYR D 1 143 ? -35.442 -106.488 6.373 1.00 43.35 ? 143 TYR D N 1 ATOM 21431 C CA . TYR D 1 143 ? -34.306 -107.115 5.739 1.00 46.26 ? 143 TYR D CA 1 ATOM 21432 C C . TYR D 1 143 ? -33.032 -106.320 5.968 1.00 47.86 ? 143 TYR D C 1 ATOM 21433 O O . TYR D 1 143 ? -32.031 -106.876 6.411 1.00 48.54 ? 143 TYR D O 1 ATOM 21434 C CB . TYR D 1 143 ? -34.557 -107.311 4.253 1.00 46.74 ? 143 TYR D CB 1 ATOM 21435 C CG . TYR D 1 143 ? -33.422 -108.009 3.566 1.00 47.79 ? 143 TYR D CG 1 ATOM 21436 C CD1 . TYR D 1 143 ? -33.467 -109.376 3.341 1.00 48.44 ? 143 TYR D CD1 1 ATOM 21437 C CD2 . TYR D 1 143 ? -32.286 -107.305 3.154 1.00 48.92 ? 143 TYR D CD2 1 ATOM 21438 C CE1 . TYR D 1 143 ? -32.424 -110.025 2.719 1.00 48.73 ? 143 TYR D CE1 1 ATOM 21439 C CE2 . TYR D 1 143 ? -31.236 -107.948 2.530 1.00 48.88 ? 143 TYR D CE2 1 ATOM 21440 C CZ . TYR D 1 143 ? -31.320 -109.306 2.321 1.00 48.58 ? 143 TYR D CZ 1 ATOM 21441 O OH . TYR D 1 143 ? -30.304 -109.966 1.705 1.00 48.89 ? 143 TYR D OH 1 ATOM 21442 N N . VAL D 1 144 ? -33.076 -105.028 5.656 1.00 49.64 ? 144 VAL D N 1 ATOM 21443 C CA . VAL D 1 144 ? -31.936 -104.139 5.838 1.00 51.21 ? 144 VAL D CA 1 ATOM 21444 C C . VAL D 1 144 ? -31.326 -104.326 7.226 1.00 52.25 ? 144 VAL D C 1 ATOM 21445 O O . VAL D 1 144 ? -31.921 -103.946 8.240 1.00 52.32 ? 144 VAL D O 1 ATOM 21446 C CB . VAL D 1 144 ? -32.343 -102.675 5.575 1.00 51.26 ? 144 VAL D CB 1 ATOM 21447 C CG1 . VAL D 1 144 ? -31.201 -101.703 5.890 1.00 51.60 ? 144 VAL D CG1 1 ATOM 21448 C CG2 . VAL D 1 144 ? -32.799 -102.532 4.129 1.00 51.39 ? 144 VAL D CG2 1 ATOM 21449 N N . LYS D 1 145 ? -30.147 -104.951 7.249 1.00 53.67 ? 145 LYS D N 1 ATOM 21450 C CA . LYS D 1 145 ? -29.441 -105.293 8.498 1.00 54.89 ? 145 LYS D CA 1 ATOM 21451 C C . LYS D 1 145 ? -28.594 -104.104 8.994 1.00 55.77 ? 145 LYS D C 1 ATOM 21452 O O . LYS D 1 145 ? -28.106 -103.300 8.185 1.00 55.89 ? 145 LYS D O 1 ATOM 21453 C CB . LYS D 1 145 ? -28.579 -106.557 8.306 1.00 54.50 ? 145 LYS D CB 1 ATOM 21454 N N . GLU D 1 146 ? -28.444 -103.979 10.316 1.00 56.83 ? 146 GLU D N 1 ATOM 21455 C CA . GLU D 1 146 ? -27.554 -102.960 10.891 1.00 58.07 ? 146 GLU D CA 1 ATOM 21456 C C . GLU D 1 146 ? -26.121 -103.297 10.526 1.00 58.11 ? 146 GLU D C 1 ATOM 21457 O O . GLU D 1 146 ? -25.738 -104.470 10.502 1.00 58.11 ? 146 GLU D O 1 ATOM 21458 C CB . GLU D 1 146 ? -27.663 -102.906 12.413 1.00 57.89 ? 146 GLU D CB 1 ATOM 21459 C CG . GLU D 1 146 ? -28.906 -102.237 12.979 1.00 59.81 ? 146 GLU D CG 1 ATOM 21460 C CD . GLU D 1 146 ? -28.714 -101.845 14.453 1.00 60.36 ? 146 GLU D CD 1 ATOM 21461 O OE1 . GLU D 1 146 ? -29.164 -100.733 14.849 1.00 63.68 ? 146 GLU D OE1 1 ATOM 21462 O OE2 . GLU D 1 146 ? -28.093 -102.639 15.211 1.00 62.49 ? 146 GLU D OE2 1 ATOM 21463 N N . PHE D 1 147 ? -25.340 -102.262 10.248 1.00 58.64 ? 147 PHE D N 1 ATOM 21464 C CA . PHE D 1 147 ? -23.954 -102.435 9.824 1.00 59.21 ? 147 PHE D CA 1 ATOM 21465 C C . PHE D 1 147 ? -23.019 -101.951 10.926 1.00 59.29 ? 147 PHE D C 1 ATOM 21466 O O . PHE D 1 147 ? -23.276 -100.917 11.547 1.00 59.28 ? 147 PHE D O 1 ATOM 21467 C CB . PHE D 1 147 ? -23.702 -101.680 8.508 1.00 59.35 ? 147 PHE D CB 1 ATOM 21468 C CG . PHE D 1 147 ? -22.313 -101.848 7.958 1.00 59.84 ? 147 PHE D CG 1 ATOM 21469 C CD1 . PHE D 1 147 ? -21.975 -102.988 7.216 1.00 60.66 ? 147 PHE D CD1 1 ATOM 21470 C CD2 . PHE D 1 147 ? -21.348 -100.866 8.169 1.00 59.58 ? 147 PHE D CD2 1 ATOM 21471 C CE1 . PHE D 1 147 ? -20.680 -103.150 6.690 1.00 60.70 ? 147 PHE D CE1 1 ATOM 21472 C CE2 . PHE D 1 147 ? -20.062 -101.016 7.657 1.00 59.99 ? 147 PHE D CE2 1 ATOM 21473 C CZ . PHE D 1 147 ? -19.722 -102.159 6.914 1.00 60.28 ? 147 PHE D CZ 1 ATOM 21474 N N . THR D 1 148 ? -21.950 -102.712 11.172 1.00 59.52 ? 148 THR D N 1 ATOM 21475 C CA . THR D 1 148 ? -20.934 -102.344 12.177 1.00 59.82 ? 148 THR D CA 1 ATOM 21476 C C . THR D 1 148 ? -19.492 -102.563 11.704 1.00 60.14 ? 148 THR D C 1 ATOM 21477 O O . THR D 1 148 ? -18.561 -101.967 12.247 1.00 60.09 ? 148 THR D O 1 ATOM 21478 C CB . THR D 1 148 ? -21.141 -103.083 13.524 1.00 59.87 ? 148 THR D CB 1 ATOM 21479 O OG1 . THR D 1 148 ? -21.577 -104.431 13.274 1.00 59.51 ? 148 THR D OG1 1 ATOM 21480 C CG2 . THR D 1 148 ? -22.168 -102.346 14.410 1.00 59.29 ? 148 THR D CG2 1 ATOM 21481 N N . GLY D 1 149 ? -19.327 -103.410 10.691 1.00 60.56 ? 149 GLY D N 1 ATOM 21482 C CA . GLY D 1 149 ? -18.022 -103.731 10.110 1.00 61.07 ? 149 GLY D CA 1 ATOM 21483 C C . GLY D 1 149 ? -18.167 -104.890 9.134 1.00 61.66 ? 149 GLY D C 1 ATOM 21484 O O . GLY D 1 149 ? -19.286 -105.344 8.867 1.00 61.91 ? 149 GLY D O 1 ATOM 21485 N N . PRO D 1 150 ? -17.043 -105.382 8.582 1.00 61.98 ? 150 PRO D N 1 ATOM 21486 C CA . PRO D 1 150 ? -15.702 -104.839 8.815 1.00 62.07 ? 150 PRO D CA 1 ATOM 21487 C C . PRO D 1 150 ? -15.470 -103.619 7.930 1.00 62.15 ? 150 PRO D C 1 ATOM 21488 O O . PRO D 1 150 ? -16.229 -103.386 6.981 1.00 62.13 ? 150 PRO D O 1 ATOM 21489 C CB . PRO D 1 150 ? -14.779 -105.987 8.388 1.00 62.11 ? 150 PRO D CB 1 ATOM 21490 C CG . PRO D 1 150 ? -15.556 -106.709 7.309 1.00 62.16 ? 150 PRO D CG 1 ATOM 21491 C CD . PRO D 1 150 ? -17.032 -106.534 7.653 1.00 61.96 ? 150 PRO D CD 1 ATOM 21492 N N . THR D 1 151 ? -14.429 -102.854 8.240 1.00 62.35 ? 151 THR D N 1 ATOM 21493 C CA . THR D 1 151 ? -14.109 -101.646 7.485 1.00 62.50 ? 151 THR D CA 1 ATOM 21494 C C . THR D 1 151 ? -13.664 -102.026 6.066 1.00 62.72 ? 151 THR D C 1 ATOM 21495 O O . THR D 1 151 ? -12.752 -102.828 5.881 1.00 62.74 ? 151 THR D O 1 ATOM 21496 C CB . THR D 1 151 ? -13.048 -100.748 8.228 1.00 62.42 ? 151 THR D CB 1 ATOM 21497 O OG1 . THR D 1 151 ? -11.778 -100.783 7.567 1.00 62.30 ? 151 THR D OG1 1 ATOM 21498 C CG2 . THR D 1 151 ? -12.889 -101.146 9.715 1.00 62.19 ? 151 THR D CG2 1 ATOM 21499 N N . VAL D 1 152 ? -14.348 -101.483 5.067 1.00 63.15 ? 152 VAL D N 1 ATOM 21500 C CA . VAL D 1 152 ? -13.954 -101.684 3.674 1.00 63.49 ? 152 VAL D CA 1 ATOM 21501 C C . VAL D 1 152 ? -12.920 -100.623 3.322 1.00 63.73 ? 152 VAL D C 1 ATOM 21502 O O . VAL D 1 152 ? -13.122 -99.438 3.597 1.00 63.95 ? 152 VAL D O 1 ATOM 21503 C CB . VAL D 1 152 ? -15.162 -101.579 2.705 1.00 63.20 ? 152 VAL D CB 1 ATOM 21504 N N . SER D 1 153 ? -11.797 -101.049 2.754 1.00 63.95 ? 153 SER D N 1 ATOM 21505 C CA . SER D 1 153 ? -10.827 -100.103 2.189 1.00 64.14 ? 153 SER D CA 1 ATOM 21506 C C . SER D 1 153 ? -10.742 -100.309 0.677 1.00 63.85 ? 153 SER D C 1 ATOM 21507 O O . SER D 1 153 ? -10.998 -101.412 0.182 1.00 63.86 ? 153 SER D O 1 ATOM 21508 C CB . SER D 1 153 ? -9.451 -100.246 2.844 1.00 64.22 ? 153 SER D CB 1 ATOM 21509 O OG . SER D 1 153 ? -8.843 -101.468 2.467 1.00 65.07 ? 153 SER D OG 1 ATOM 21510 N N . ASP D 1 154 ? -10.376 -99.243 -0.039 1.00 63.41 ? 154 ASP D N 1 ATOM 21511 C CA . ASP D 1 154 ? -10.438 -99.202 -1.509 1.00 62.93 ? 154 ASP D CA 1 ATOM 21512 C C . ASP D 1 154 ? -11.909 -99.274 -1.989 1.00 62.30 ? 154 ASP D C 1 ATOM 21513 O O . ASP D 1 154 ? -12.416 -100.338 -2.392 1.00 62.32 ? 154 ASP D O 1 ATOM 21514 C CB . ASP D 1 154 ? -9.543 -100.282 -2.158 1.00 63.01 ? 154 ASP D CB 1 ATOM 21515 N N . THR D 1 155 ? -12.589 -98.131 -1.908 1.00 61.31 ? 155 THR D N 1 ATOM 21516 C CA . THR D 1 155 ? -13.983 -98.009 -2.343 1.00 60.16 ? 155 THR D CA 1 ATOM 21517 C C . THR D 1 155 ? -14.021 -97.224 -3.657 1.00 59.61 ? 155 THR D C 1 ATOM 21518 O O . THR D 1 155 ? -13.054 -96.541 -3.985 1.00 59.69 ? 155 THR D O 1 ATOM 21519 C CB . THR D 1 155 ? -14.864 -97.326 -1.257 1.00 60.05 ? 155 THR D CB 1 ATOM 21520 O OG1 . THR D 1 155 ? -14.503 -95.951 -1.117 1.00 59.37 ? 155 THR D OG1 1 ATOM 21521 C CG2 . THR D 1 155 ? -14.694 -98.002 0.091 1.00 59.81 ? 155 THR D CG2 1 ATOM 21522 N N . LEU D 1 156 ? -15.117 -97.330 -4.408 1.00 58.71 ? 156 LEU D N 1 ATOM 21523 C CA . LEU D 1 156 ? -15.235 -96.656 -5.708 1.00 57.89 ? 156 LEU D CA 1 ATOM 21524 C C . LEU D 1 156 ? -15.662 -95.194 -5.570 1.00 57.32 ? 156 LEU D C 1 ATOM 21525 O O . LEU D 1 156 ? -15.495 -94.391 -6.492 1.00 57.09 ? 156 LEU D O 1 ATOM 21526 C CB . LEU D 1 156 ? -16.175 -97.422 -6.650 1.00 57.92 ? 156 LEU D CB 1 ATOM 21527 C CG . LEU D 1 156 ? -15.829 -98.881 -6.990 1.00 57.51 ? 156 LEU D CG 1 ATOM 21528 C CD1 . LEU D 1 156 ? -16.960 -99.543 -7.753 1.00 57.26 ? 156 LEU D CD1 1 ATOM 21529 C CD2 . LEU D 1 156 ? -14.534 -98.982 -7.766 1.00 57.56 ? 156 LEU D CD2 1 ATOM 21530 N N . TYR D 1 157 ? -16.175 -94.859 -4.393 1.00 56.84 ? 157 TYR D N 1 ATOM 21531 C CA . TYR D 1 157 ? -16.618 -93.503 -4.063 1.00 56.43 ? 157 TYR D CA 1 ATOM 21532 C C . TYR D 1 157 ? -15.654 -92.759 -3.145 1.00 56.50 ? 157 TYR D C 1 ATOM 21533 O O . TYR D 1 157 ? -14.684 -93.319 -2.652 1.00 56.42 ? 157 TYR D O 1 ATOM 21534 C CB . TYR D 1 157 ? -18.000 -93.531 -3.415 1.00 55.93 ? 157 TYR D CB 1 ATOM 21535 C CG . TYR D 1 157 ? -18.095 -94.493 -2.268 1.00 55.30 ? 157 TYR D CG 1 ATOM 21536 C CD1 . TYR D 1 157 ? -17.733 -94.115 -0.988 1.00 54.69 ? 157 TYR D CD1 1 ATOM 21537 C CD2 . TYR D 1 157 ? -18.551 -95.797 -2.467 1.00 55.46 ? 157 TYR D CD2 1 ATOM 21538 C CE1 . TYR D 1 157 ? -17.826 -95.006 0.065 1.00 54.64 ? 157 TYR D CE1 1 ATOM 21539 C CE2 . TYR D 1 157 ? -18.642 -96.696 -1.420 1.00 55.15 ? 157 TYR D CE2 1 ATOM 21540 C CZ . TYR D 1 157 ? -18.277 -96.290 -0.160 1.00 54.93 ? 157 TYR D CZ 1 ATOM 21541 O OH . TYR D 1 157 ? -18.366 -97.174 0.877 1.00 55.32 ? 157 TYR D OH 1 ATOM 21542 N N . ASP D 1 158 ? -15.963 -91.492 -2.899 1.00 56.72 ? 158 ASP D N 1 ATOM 21543 C CA . ASP D 1 158 ? -15.066 -90.574 -2.221 1.00 56.83 ? 158 ASP D CA 1 ATOM 21544 C C . ASP D 1 158 ? -15.888 -89.457 -1.607 1.00 56.30 ? 158 ASP D C 1 ATOM 21545 O O . ASP D 1 158 ? -16.549 -88.711 -2.319 1.00 56.55 ? 158 ASP D O 1 ATOM 21546 C CB . ASP D 1 158 ? -14.103 -89.989 -3.244 1.00 57.35 ? 158 ASP D CB 1 ATOM 21547 C CG . ASP D 1 158 ? -12.747 -89.684 -2.664 1.00 59.43 ? 158 ASP D CG 1 ATOM 21548 O OD1 . ASP D 1 158 ? -12.414 -90.263 -1.602 1.00 61.47 ? 158 ASP D OD1 1 ATOM 21549 O OD2 . ASP D 1 158 ? -12.007 -88.875 -3.282 1.00 61.44 ? 158 ASP D OD2 1 ATOM 21550 N N . VAL D 1 159 ? -15.841 -89.331 -0.288 1.00 55.64 ? 159 VAL D N 1 ATOM 21551 C CA . VAL D 1 159 ? -16.761 -88.452 0.435 1.00 55.08 ? 159 VAL D CA 1 ATOM 21552 C C . VAL D 1 159 ? -16.083 -87.223 1.042 1.00 54.58 ? 159 VAL D C 1 ATOM 21553 O O . VAL D 1 159 ? -15.464 -87.319 2.097 1.00 54.64 ? 159 VAL D O 1 ATOM 21554 C CB . VAL D 1 159 ? -17.493 -89.215 1.561 1.00 55.17 ? 159 VAL D CB 1 ATOM 21555 C CG1 . VAL D 1 159 ? -18.600 -88.364 2.150 1.00 55.07 ? 159 VAL D CG1 1 ATOM 21556 C CG2 . VAL D 1 159 ? -18.045 -90.537 1.046 1.00 55.40 ? 159 VAL D CG2 1 ATOM 21557 N N . LYS D 1 160 ? -16.212 -86.079 0.371 1.00 53.90 ? 160 LYS D N 1 ATOM 21558 C CA . LYS D 1 160 ? -15.769 -84.786 0.907 1.00 53.27 ? 160 LYS D CA 1 ATOM 21559 C C . LYS D 1 160 ? -16.920 -84.158 1.706 1.00 53.01 ? 160 LYS D C 1 ATOM 21560 O O . LYS D 1 160 ? -18.070 -84.224 1.288 1.00 53.02 ? 160 LYS D O 1 ATOM 21561 C CB . LYS D 1 160 ? -15.291 -83.859 -0.227 1.00 52.90 ? 160 LYS D CB 1 ATOM 21562 N N . VAL D 1 161 ? -16.615 -83.576 2.864 1.00 52.92 ? 161 VAL D N 1 ATOM 21563 C CA . VAL D 1 161 ? -17.632 -82.969 3.746 1.00 52.85 ? 161 VAL D CA 1 ATOM 21564 C C . VAL D 1 161 ? -17.284 -81.518 4.122 1.00 53.17 ? 161 VAL D C 1 ATOM 21565 O O . VAL D 1 161 ? -16.494 -81.277 5.038 1.00 53.29 ? 161 VAL D O 1 ATOM 21566 C CB . VAL D 1 161 ? -17.827 -83.790 5.044 1.00 52.59 ? 161 VAL D CB 1 ATOM 21567 C CG1 . VAL D 1 161 ? -18.849 -83.139 5.940 1.00 52.41 ? 161 VAL D CG1 1 ATOM 21568 C CG2 . VAL D 1 161 ? -18.248 -85.201 4.727 1.00 52.74 ? 161 VAL D CG2 1 ATOM 21569 N N . ALA D 1 162 ? -17.878 -80.560 3.413 1.00 53.58 ? 162 ALA D N 1 ATOM 21570 C CA . ALA D 1 162 ? -17.685 -79.137 3.693 1.00 53.95 ? 162 ALA D CA 1 ATOM 21571 C C . ALA D 1 162 ? -18.105 -78.763 5.125 1.00 54.39 ? 162 ALA D C 1 ATOM 21572 O O . ALA D 1 162 ? -18.960 -79.421 5.737 1.00 54.10 ? 162 ALA D O 1 ATOM 21573 C CB . ALA D 1 162 ? -18.419 -78.282 2.663 1.00 53.85 ? 162 ALA D CB 1 ATOM 21574 N N . GLN D 1 163 ? -17.495 -77.692 5.635 1.00 55.08 ? 163 GLN D N 1 ATOM 21575 C CA . GLN D 1 163 ? -17.539 -77.343 7.063 1.00 55.57 ? 163 GLN D CA 1 ATOM 21576 C C . GLN D 1 163 ? -18.513 -76.209 7.435 1.00 55.51 ? 163 GLN D C 1 ATOM 21577 O O . GLN D 1 163 ? -19.250 -76.323 8.419 1.00 55.18 ? 163 GLN D O 1 ATOM 21578 C CB . GLN D 1 163 ? -16.119 -76.999 7.541 1.00 55.93 ? 163 GLN D CB 1 ATOM 21579 C CG . GLN D 1 163 ? -15.117 -78.147 7.458 1.00 57.24 ? 163 GLN D CG 1 ATOM 21580 C CD . GLN D 1 163 ? -15.066 -78.983 8.742 1.00 59.22 ? 163 GLN D CD 1 ATOM 21581 O OE1 . GLN D 1 163 ? -14.761 -78.466 9.819 1.00 59.71 ? 163 GLN D OE1 1 ATOM 21582 N NE2 . GLN D 1 163 ? -15.353 -80.281 8.626 1.00 59.67 ? 163 GLN D NE2 1 ATOM 21583 N N . ASN D 1 164 ? -18.473 -75.114 6.663 1.00 55.60 ? 164 ASN D N 1 ATOM 21584 C CA . ASN D 1 164 ? -19.341 -73.943 6.861 1.00 55.78 ? 164 ASN D CA 1 ATOM 21585 C C . ASN D 1 164 ? -19.801 -73.379 5.529 1.00 55.71 ? 164 ASN D C 1 ATOM 21586 O O . ASN D 1 164 ? -19.019 -72.714 4.846 1.00 56.05 ? 164 ASN D O 1 ATOM 21587 C CB . ASN D 1 164 ? -18.626 -72.835 7.632 1.00 55.82 ? 164 ASN D CB 1 ATOM 21588 C CG . ASN D 1 164 ? -17.895 -73.352 8.845 1.00 56.64 ? 164 ASN D CG 1 ATOM 21589 O OD1 . ASN D 1 164 ? -16.706 -73.645 8.771 1.00 58.15 ? 164 ASN D OD1 1 ATOM 21590 N ND2 . ASN D 1 164 ? -18.603 -73.495 9.960 1.00 56.74 ? 164 ASN D ND2 1 ATOM 21591 N N . PRO D 1 165 ? -21.063 -73.648 5.144 1.00 55.45 ? 165 PRO D N 1 ATOM 21592 C CA . PRO D 1 165 ? -22.004 -74.487 5.882 1.00 55.13 ? 165 PRO D CA 1 ATOM 21593 C C . PRO D 1 165 ? -21.846 -75.965 5.548 1.00 54.90 ? 165 PRO D C 1 ATOM 21594 O O . PRO D 1 165 ? -21.241 -76.318 4.529 1.00 54.91 ? 165 PRO D O 1 ATOM 21595 C CB . PRO D 1 165 ? -23.354 -74.001 5.381 1.00 55.37 ? 165 PRO D CB 1 ATOM 21596 C CG . PRO D 1 165 ? -23.090 -73.529 3.967 1.00 55.66 ? 165 PRO D CG 1 ATOM 21597 C CD . PRO D 1 165 ? -21.649 -73.107 3.899 1.00 55.35 ? 165 PRO D CD 1 ATOM 21598 N N . PHE D 1 166 ? -22.405 -76.821 6.393 1.00 54.62 ? 166 PHE D N 1 ATOM 21599 C CA . PHE D 1 166 ? -22.320 -78.263 6.183 1.00 54.39 ? 166 PHE D CA 1 ATOM 21600 C C . PHE D 1 166 ? -22.850 -78.666 4.819 1.00 54.14 ? 166 PHE D C 1 ATOM 21601 O O . PHE D 1 166 ? -23.886 -78.178 4.390 1.00 54.12 ? 166 PHE D O 1 ATOM 21602 C CB . PHE D 1 166 ? -23.097 -79.027 7.267 1.00 54.39 ? 166 PHE D CB 1 ATOM 21603 C CG . PHE D 1 166 ? -23.442 -80.432 6.873 1.00 54.54 ? 166 PHE D CG 1 ATOM 21604 C CD1 . PHE D 1 166 ? -24.712 -80.745 6.402 1.00 54.84 ? 166 PHE D CD1 1 ATOM 21605 C CD2 . PHE D 1 166 ? -22.480 -81.435 6.929 1.00 54.60 ? 166 PHE D CD2 1 ATOM 21606 C CE1 . PHE D 1 166 ? -25.022 -82.036 6.019 1.00 55.05 ? 166 PHE D CE1 1 ATOM 21607 C CE2 . PHE D 1 166 ? -22.781 -82.731 6.542 1.00 54.85 ? 166 PHE D CE2 1 ATOM 21608 C CZ . PHE D 1 166 ? -24.052 -83.031 6.085 1.00 54.94 ? 166 PHE D CZ 1 ATOM 21609 N N . SER D 1 167 ? -22.142 -79.565 4.151 1.00 53.91 ? 167 SER D N 1 ATOM 21610 C CA . SER D 1 167 ? -22.685 -80.235 2.982 1.00 53.88 ? 167 SER D CA 1 ATOM 21611 C C . SER D 1 167 ? -21.864 -81.448 2.628 1.00 53.64 ? 167 SER D C 1 ATOM 21612 O O . SER D 1 167 ? -20.655 -81.434 2.750 1.00 53.68 ? 167 SER D O 1 ATOM 21613 C CB . SER D 1 167 ? -22.785 -79.290 1.786 1.00 54.09 ? 167 SER D CB 1 ATOM 21614 O OG . SER D 1 167 ? -21.516 -78.864 1.314 1.00 54.65 ? 167 SER D OG 1 ATOM 21615 N N . ILE D 1 168 ? -22.534 -82.504 2.194 1.00 53.57 ? 168 ILE D N 1 ATOM 21616 C CA . ILE D 1 168 ? -21.863 -83.734 1.789 1.00 53.11 ? 168 ILE D CA 1 ATOM 21617 C C . ILE D 1 168 ? -21.700 -83.757 0.282 1.00 52.71 ? 168 ILE D C 1 ATOM 21618 O O . ILE D 1 168 ? -22.476 -83.156 -0.448 1.00 52.59 ? 168 ILE D O 1 ATOM 21619 C CB . ILE D 1 168 ? -22.587 -85.000 2.315 1.00 53.22 ? 168 ILE D CB 1 ATOM 21620 C CG1 . ILE D 1 168 ? -22.014 -86.254 1.668 1.00 53.18 ? 168 ILE D CG1 1 ATOM 21621 C CG2 . ILE D 1 168 ? -24.106 -84.920 2.108 1.00 53.51 ? 168 ILE D CG2 1 ATOM 21622 C CD1 . ILE D 1 168 ? -22.364 -87.513 2.407 1.00 54.26 ? 168 ILE D CD1 1 ATOM 21623 N N . GLN D 1 169 ? -20.667 -84.443 -0.172 1.00 52.41 ? 169 GLN D N 1 ATOM 21624 C CA . GLN D 1 169 ? -20.331 -84.471 -1.572 1.00 52.11 ? 169 GLN D CA 1 ATOM 21625 C C . GLN D 1 169 ? -19.731 -85.828 -1.913 1.00 51.60 ? 169 GLN D C 1 ATOM 21626 O O . GLN D 1 169 ? -18.684 -86.192 -1.389 1.00 51.64 ? 169 GLN D O 1 ATOM 21627 C CB . GLN D 1 169 ? -19.353 -83.348 -1.852 1.00 52.09 ? 169 GLN D CB 1 ATOM 21628 C CG . GLN D 1 169 ? -19.330 -82.936 -3.279 1.00 53.95 ? 169 GLN D CG 1 ATOM 21629 C CD . GLN D 1 169 ? -18.496 -81.699 -3.495 1.00 56.16 ? 169 GLN D CD 1 ATOM 21630 O OE1 . GLN D 1 169 ? -17.654 -81.643 -4.407 1.00 57.11 ? 169 GLN D OE1 1 ATOM 21631 N NE2 . GLN D 1 169 ? -18.716 -80.693 -2.657 1.00 56.75 ? 169 GLN D NE2 1 ATOM 21632 N N . VAL D 1 170 ? -20.409 -86.587 -2.766 1.00 51.13 ? 170 VAL D N 1 ATOM 21633 C CA . VAL D 1 170 ? -19.976 -87.954 -3.091 1.00 50.59 ? 170 VAL D CA 1 ATOM 21634 C C . VAL D 1 170 ? -19.402 -87.991 -4.502 1.00 50.35 ? 170 VAL D C 1 ATOM 21635 O O . VAL D 1 170 ? -20.054 -87.563 -5.447 1.00 50.29 ? 170 VAL D O 1 ATOM 21636 C CB . VAL D 1 170 ? -21.128 -88.996 -2.912 1.00 50.47 ? 170 VAL D CB 1 ATOM 21637 C CG1 . VAL D 1 170 ? -20.670 -90.387 -3.311 1.00 49.91 ? 170 VAL D CG1 1 ATOM 21638 C CG2 . VAL D 1 170 ? -21.664 -88.993 -1.476 1.00 49.85 ? 170 VAL D CG2 1 ATOM 21639 N N . ILE D 1 171 ? -18.179 -88.496 -4.625 1.00 50.17 ? 171 ILE D N 1 ATOM 21640 C CA . ILE D 1 171 ? -17.435 -88.461 -5.881 1.00 50.38 ? 171 ILE D CA 1 ATOM 21641 C C . ILE D 1 171 ? -16.992 -89.851 -6.334 1.00 50.31 ? 171 ILE D C 1 ATOM 21642 O O . ILE D 1 171 ? -16.520 -90.645 -5.532 1.00 50.19 ? 171 ILE D O 1 ATOM 21643 C CB . ILE D 1 171 ? -16.195 -87.578 -5.737 1.00 50.45 ? 171 ILE D CB 1 ATOM 21644 C CG1 . ILE D 1 171 ? -16.585 -86.225 -5.150 1.00 51.21 ? 171 ILE D CG1 1 ATOM 21645 C CG2 . ILE D 1 171 ? -15.509 -87.390 -7.073 1.00 50.61 ? 171 ILE D CG2 1 ATOM 21646 C CD1 . ILE D 1 171 ? -15.493 -85.573 -4.352 1.00 52.48 ? 171 ILE D CD1 1 ATOM 21647 N N . ARG D 1 172 ? -17.153 -90.141 -7.622 1.00 50.43 ? 172 ARG D N 1 ATOM 21648 C CA . ARG D 1 172 ? -16.628 -91.367 -8.210 1.00 50.75 ? 172 ARG D CA 1 ATOM 21649 C C . ARG D 1 172 ? -15.137 -91.144 -8.467 1.00 50.98 ? 172 ARG D C 1 ATOM 21650 O O . ARG D 1 172 ? -14.776 -90.343 -9.336 1.00 50.94 ? 172 ARG D O 1 ATOM 21651 C CB . ARG D 1 172 ? -17.379 -91.706 -9.511 1.00 50.66 ? 172 ARG D CB 1 ATOM 21652 C CG . ARG D 1 172 ? -16.886 -92.962 -10.239 1.00 50.69 ? 172 ARG D CG 1 ATOM 21653 C CD . ARG D 1 172 ? -17.561 -93.127 -11.589 1.00 50.83 ? 172 ARG D CD 1 ATOM 21654 N NE . ARG D 1 172 ? -18.960 -93.524 -11.467 1.00 50.66 ? 172 ARG D NE 1 ATOM 21655 C CZ . ARG D 1 172 ? -19.375 -94.786 -11.373 1.00 51.65 ? 172 ARG D CZ 1 ATOM 21656 N NH1 . ARG D 1 172 ? -18.508 -95.799 -11.385 1.00 52.13 ? 172 ARG D NH1 1 ATOM 21657 N NH2 . ARG D 1 172 ? -20.671 -95.044 -11.262 1.00 51.95 ? 172 ARG D NH2 1 ATOM 21658 N N . LYS D 1 173 ? -14.269 -91.821 -7.710 1.00 51.17 ? 173 LYS D N 1 ATOM 21659 C CA . LYS D 1 173 ? -12.842 -91.495 -7.811 1.00 51.48 ? 173 LYS D CA 1 ATOM 21660 C C . LYS D 1 173 ? -12.236 -91.919 -9.137 1.00 51.55 ? 173 LYS D C 1 ATOM 21661 O O . LYS D 1 173 ? -11.469 -91.154 -9.727 1.00 51.61 ? 173 LYS D O 1 ATOM 21662 C CB . LYS D 1 173 ? -11.997 -91.931 -6.603 1.00 51.46 ? 173 LYS D CB 1 ATOM 21663 C CG . LYS D 1 173 ? -12.273 -93.297 -6.033 1.00 52.23 ? 173 LYS D CG 1 ATOM 21664 C CD . LYS D 1 173 ? -11.959 -93.287 -4.534 1.00 53.37 ? 173 LYS D CD 1 ATOM 21665 C CE . LYS D 1 173 ? -10.591 -93.870 -4.187 1.00 53.58 ? 173 LYS D CE 1 ATOM 21666 N NZ . LYS D 1 173 ? -10.733 -95.212 -3.546 1.00 53.56 ? 173 LYS D NZ 1 ATOM 21667 N N . SER D 1 174 ? -12.604 -93.108 -9.614 1.00 51.47 ? 174 SER D N 1 ATOM 21668 C CA . SER D 1 174 ? -12.286 -93.526 -10.976 1.00 51.36 ? 174 SER D CA 1 ATOM 21669 C C . SER D 1 174 ? -12.011 -92.327 -11.908 1.00 51.17 ? 174 SER D C 1 ATOM 21670 O O . SER D 1 174 ? -10.940 -92.231 -12.491 1.00 51.27 ? 174 SER D O 1 ATOM 21671 C CB . SER D 1 174 ? -13.421 -94.412 -11.518 1.00 51.55 ? 174 SER D CB 1 ATOM 21672 O OG . SER D 1 174 ? -13.605 -94.249 -12.923 1.00 52.21 ? 174 SER D OG 1 ATOM 21673 N N . ASN D 1 175 ? -12.960 -91.401 -12.009 1.00 51.07 ? 175 ASN D N 1 ATOM 21674 C CA . ASN D 1 175 ? -12.873 -90.306 -12.969 1.00 51.07 ? 175 ASN D CA 1 ATOM 21675 C C . ASN D 1 175 ? -13.110 -88.923 -12.362 1.00 50.85 ? 175 ASN D C 1 ATOM 21676 O O . ASN D 1 175 ? -13.171 -87.929 -13.086 1.00 50.81 ? 175 ASN D O 1 ATOM 21677 C CB . ASN D 1 175 ? -13.867 -90.543 -14.118 1.00 51.32 ? 175 ASN D CB 1 ATOM 21678 C CG . ASN D 1 175 ? -15.309 -90.261 -13.711 1.00 51.87 ? 175 ASN D CG 1 ATOM 21679 O OD1 . ASN D 1 175 ? -15.679 -90.416 -12.550 1.00 52.72 ? 175 ASN D OD1 1 ATOM 21680 N ND2 . ASN D 1 175 ? -16.123 -89.833 -14.667 1.00 52.43 ? 175 ASN D ND2 1 ATOM 21681 N N . GLY D 1 176 ? -13.283 -88.868 -11.046 1.00 50.58 ? 176 GLY D N 1 ATOM 21682 C CA . GLY D 1 176 ? -13.418 -87.603 -10.338 1.00 50.36 ? 176 GLY D CA 1 ATOM 21683 C C . GLY D 1 176 ? -14.749 -86.883 -10.463 1.00 50.36 ? 176 GLY D C 1 ATOM 21684 O O . GLY D 1 176 ? -14.928 -85.811 -9.872 1.00 50.43 ? 176 GLY D O 1 ATOM 21685 N N . LYS D 1 177 ? -15.689 -87.461 -11.215 1.00 50.23 ? 177 LYS D N 1 ATOM 21686 C CA . LYS D 1 177 ? -17.031 -86.864 -11.400 1.00 49.93 ? 177 LYS D CA 1 ATOM 21687 C C . LYS D 1 177 ? -17.824 -86.848 -10.098 1.00 49.60 ? 177 LYS D C 1 ATOM 21688 O O . LYS D 1 177 ? -17.947 -87.877 -9.435 1.00 49.48 ? 177 LYS D O 1 ATOM 21689 C CB . LYS D 1 177 ? -17.825 -87.604 -12.491 1.00 49.95 ? 177 LYS D CB 1 ATOM 21690 C CG . LYS D 1 177 ? -19.289 -87.168 -12.620 1.00 49.76 ? 177 LYS D CG 1 ATOM 21691 C CD . LYS D 1 177 ? -19.668 -86.970 -14.075 1.00 49.91 ? 177 LYS D CD 1 ATOM 21692 C CE . LYS D 1 177 ? -19.627 -88.281 -14.810 1.00 50.44 ? 177 LYS D CE 1 ATOM 21693 N NZ . LYS D 1 177 ? -19.414 -88.020 -16.242 1.00 50.88 ? 177 LYS D NZ 1 ATOM 21694 N N . THR D 1 178 ? -18.362 -85.688 -9.729 1.00 49.26 ? 178 THR D N 1 ATOM 21695 C CA . THR D 1 178 ? -19.114 -85.616 -8.478 1.00 49.03 ? 178 THR D CA 1 ATOM 21696 C C . THR D 1 178 ? -20.610 -85.927 -8.689 1.00 48.72 ? 178 THR D C 1 ATOM 21697 O O . THR D 1 178 ? -21.287 -85.322 -9.521 1.00 48.43 ? 178 THR D O 1 ATOM 21698 C CB . THR D 1 178 ? -18.843 -84.306 -7.639 1.00 49.12 ? 178 THR D CB 1 ATOM 21699 O OG1 . THR D 1 178 ? -20.064 -83.598 -7.401 1.00 49.20 ? 178 THR D OG1 1 ATOM 21700 C CG2 . THR D 1 178 ? -17.773 -83.395 -8.283 1.00 49.05 ? 178 THR D CG2 1 ATOM 21701 N N . LEU D 1 179 ? -21.094 -86.902 -7.921 1.00 48.58 ? 179 LEU D N 1 ATOM 21702 C CA . LEU D 1 179 ? -22.411 -87.506 -8.129 1.00 48.38 ? 179 LEU D CA 1 ATOM 21703 C C . LEU D 1 179 ? -23.541 -86.867 -7.318 1.00 48.49 ? 179 LEU D C 1 ATOM 21704 O O . LEU D 1 179 ? -24.637 -86.659 -7.848 1.00 48.89 ? 179 LEU D O 1 ATOM 21705 C CB . LEU D 1 179 ? -22.359 -89.010 -7.834 1.00 48.03 ? 179 LEU D CB 1 ATOM 21706 C CG . LEU D 1 179 ? -21.339 -89.847 -8.605 1.00 47.63 ? 179 LEU D CG 1 ATOM 21707 C CD1 . LEU D 1 179 ? -21.488 -91.314 -8.263 1.00 46.92 ? 179 LEU D CD1 1 ATOM 21708 C CD2 . LEU D 1 179 ? -21.472 -89.633 -10.104 1.00 47.37 ? 179 LEU D CD2 1 ATOM 21709 N N . PHE D 1 180 ? -23.275 -86.553 -6.051 1.00 48.23 ? 180 PHE D N 1 ATOM 21710 C CA . PHE D 1 180 ? -24.319 -86.151 -5.116 1.00 48.04 ? 180 PHE D CA 1 ATOM 21711 C C . PHE D 1 180 ? -23.823 -84.954 -4.317 1.00 48.27 ? 180 PHE D C 1 ATOM 21712 O O . PHE D 1 180 ? -22.984 -85.099 -3.435 1.00 48.55 ? 180 PHE D O 1 ATOM 21713 C CB . PHE D 1 180 ? -24.614 -87.332 -4.206 1.00 47.74 ? 180 PHE D CB 1 ATOM 21714 C CG . PHE D 1 180 ? -25.814 -87.169 -3.353 1.00 47.47 ? 180 PHE D CG 1 ATOM 21715 C CD1 . PHE D 1 180 ? -27.042 -87.620 -3.787 1.00 47.07 ? 180 PHE D CD1 1 ATOM 21716 C CD2 . PHE D 1 180 ? -25.715 -86.609 -2.086 1.00 47.60 ? 180 PHE D CD2 1 ATOM 21717 C CE1 . PHE D 1 180 ? -28.166 -87.497 -2.982 1.00 46.91 ? 180 PHE D CE1 1 ATOM 21718 C CE2 . PHE D 1 180 ? -26.836 -86.480 -1.272 1.00 47.28 ? 180 PHE D CE2 1 ATOM 21719 C CZ . PHE D 1 180 ? -28.064 -86.929 -1.721 1.00 46.84 ? 180 PHE D CZ 1 ATOM 21720 N N . ASP D 1 181 ? -24.346 -83.771 -4.626 1.00 48.43 ? 181 ASP D N 1 ATOM 21721 C CA . ASP D 1 181 ? -23.775 -82.511 -4.123 1.00 48.54 ? 181 ASP D CA 1 ATOM 21722 C C . ASP D 1 181 ? -24.775 -81.689 -3.290 1.00 48.19 ? 181 ASP D C 1 ATOM 21723 O O . ASP D 1 181 ? -25.571 -80.921 -3.823 1.00 48.51 ? 181 ASP D O 1 ATOM 21724 C CB . ASP D 1 181 ? -23.211 -81.697 -5.306 1.00 48.82 ? 181 ASP D CB 1 ATOM 21725 C CG . ASP D 1 181 ? -22.291 -80.550 -4.870 1.00 50.11 ? 181 ASP D CG 1 ATOM 21726 O OD1 . ASP D 1 181 ? -22.076 -80.357 -3.647 1.00 50.34 ? 181 ASP D OD1 1 ATOM 21727 O OD2 . ASP D 1 181 ? -21.792 -79.831 -5.773 1.00 51.25 ? 181 ASP D OD2 1 ATOM 21728 N N . THR D 1 182 ? -24.713 -81.856 -1.976 1.00 47.66 ? 182 THR D N 1 ATOM 21729 C CA . THR D 1 182 ? -25.612 -81.178 -1.038 1.00 47.06 ? 182 THR D CA 1 ATOM 21730 C C . THR D 1 182 ? -25.345 -79.674 -0.889 1.00 46.86 ? 182 THR D C 1 ATOM 21731 O O . THR D 1 182 ? -26.203 -78.937 -0.405 1.00 46.70 ? 182 THR D O 1 ATOM 21732 C CB . THR D 1 182 ? -25.577 -81.895 0.341 1.00 47.02 ? 182 THR D CB 1 ATOM 21733 O OG1 . THR D 1 182 ? -26.430 -83.045 0.283 1.00 46.82 ? 182 THR D OG1 1 ATOM 21734 C CG2 . THR D 1 182 ? -26.015 -80.993 1.497 1.00 46.87 ? 182 THR D CG2 1 ATOM 21735 N N . SER D 1 183 ? -24.171 -79.222 -1.335 1.00 46.74 ? 183 SER D N 1 ATOM 21736 C CA . SER D 1 183 ? -23.713 -77.835 -1.126 1.00 46.43 ? 183 SER D CA 1 ATOM 21737 C C . SER D 1 183 ? -24.669 -76.778 -1.679 1.00 46.27 ? 183 SER D C 1 ATOM 21738 O O . SER D 1 183 ? -24.553 -75.595 -1.375 1.00 46.38 ? 183 SER D O 1 ATOM 21739 C CB . SER D 1 183 ? -22.303 -77.637 -1.702 1.00 46.28 ? 183 SER D CB 1 ATOM 21740 O OG . SER D 1 183 ? -22.312 -77.696 -3.110 1.00 45.83 ? 183 SER D OG 1 ATOM 21741 N N . ILE D 1 184 ? -25.635 -77.233 -2.466 1.00 46.09 ? 184 ILE D N 1 ATOM 21742 C CA . ILE D 1 184 ? -26.469 -76.370 -3.295 1.00 45.50 ? 184 ILE D CA 1 ATOM 21743 C C . ILE D 1 184 ? -27.604 -75.677 -2.550 1.00 45.08 ? 184 ILE D C 1 ATOM 21744 O O . ILE D 1 184 ? -28.160 -74.708 -3.023 1.00 44.97 ? 184 ILE D O 1 ATOM 21745 C CB . ILE D 1 184 ? -26.967 -77.144 -4.536 1.00 45.48 ? 184 ILE D CB 1 ATOM 21746 C CG1 . ILE D 1 184 ? -27.035 -76.190 -5.712 1.00 46.57 ? 184 ILE D CG1 1 ATOM 21747 C CG2 . ILE D 1 184 ? -28.271 -77.912 -4.268 1.00 44.64 ? 184 ILE D CG2 1 ATOM 21748 C CD1 . ILE D 1 184 ? -25.699 -75.480 -5.999 1.00 48.49 ? 184 ILE D CD1 1 ATOM 21749 N N . GLY D 1 185 ? -27.921 -76.186 -1.372 1.00 44.89 ? 185 GLY D N 1 ATOM 21750 C CA . GLY D 1 185 ? -28.960 -75.625 -0.530 1.00 44.53 ? 185 GLY D CA 1 ATOM 21751 C C . GLY D 1 185 ? -28.772 -75.997 0.936 1.00 44.21 ? 185 GLY D C 1 ATOM 21752 O O . GLY D 1 185 ? -27.765 -76.597 1.307 1.00 44.38 ? 185 GLY D O 1 ATOM 21753 N N . PRO D 1 186 ? -29.760 -75.666 1.783 1.00 43.84 ? 186 PRO D N 1 ATOM 21754 C CA . PRO D 1 186 ? -29.599 -75.854 3.217 1.00 43.49 ? 186 PRO D CA 1 ATOM 21755 C C . PRO D 1 186 ? -29.889 -77.293 3.648 1.00 43.14 ? 186 PRO D C 1 ATOM 21756 O O . PRO D 1 186 ? -30.353 -78.107 2.844 1.00 43.55 ? 186 PRO D O 1 ATOM 21757 C CB . PRO D 1 186 ? -30.665 -74.930 3.787 1.00 43.52 ? 186 PRO D CB 1 ATOM 21758 C CG . PRO D 1 186 ? -31.749 -74.977 2.785 1.00 43.58 ? 186 PRO D CG 1 ATOM 21759 C CD . PRO D 1 186 ? -31.098 -75.135 1.451 1.00 43.73 ? 186 PRO D CD 1 ATOM 21760 N N . LEU D 1 187 ? -29.581 -77.610 4.896 1.00 42.44 ? 187 LEU D N 1 ATOM 21761 C CA . LEU D 1 187 ? -30.165 -78.769 5.527 1.00 41.92 ? 187 LEU D CA 1 ATOM 21762 C C . LEU D 1 187 ? -31.194 -78.175 6.447 1.00 41.82 ? 187 LEU D C 1 ATOM 21763 O O . LEU D 1 187 ? -30.905 -77.223 7.152 1.00 42.17 ? 187 LEU D O 1 ATOM 21764 C CB . LEU D 1 187 ? -29.120 -79.535 6.330 1.00 41.82 ? 187 LEU D CB 1 ATOM 21765 C CG . LEU D 1 187 ? -29.631 -80.603 7.300 1.00 41.46 ? 187 LEU D CG 1 ATOM 21766 C CD1 . LEU D 1 187 ? -30.247 -81.777 6.558 1.00 41.77 ? 187 LEU D CD1 1 ATOM 21767 C CD2 . LEU D 1 187 ? -28.508 -81.087 8.188 1.00 41.35 ? 187 LEU D CD2 1 ATOM 21768 N N . VAL D 1 188 ? -32.407 -78.691 6.422 1.00 41.44 ? 188 VAL D N 1 ATOM 21769 C CA . VAL D 1 188 ? -33.410 -78.234 7.369 1.00 41.06 ? 188 VAL D CA 1 ATOM 21770 C C . VAL D 1 188 ? -33.849 -79.463 8.137 1.00 41.09 ? 188 VAL D C 1 ATOM 21771 O O . VAL D 1 188 ? -34.369 -80.405 7.549 1.00 41.47 ? 188 VAL D O 1 ATOM 21772 C CB . VAL D 1 188 ? -34.618 -77.542 6.672 1.00 40.84 ? 188 VAL D CB 1 ATOM 21773 C CG1 . VAL D 1 188 ? -35.647 -77.122 7.686 1.00 40.41 ? 188 VAL D CG1 1 ATOM 21774 C CG2 . VAL D 1 188 ? -34.156 -76.348 5.876 1.00 40.49 ? 188 VAL D CG2 1 ATOM 21775 N N . TYR D 1 189 ? -33.613 -79.475 9.441 1.00 40.92 ? 189 TYR D N 1 ATOM 21776 C CA . TYR D 1 189 ? -34.012 -80.615 10.260 1.00 40.79 ? 189 TYR D CA 1 ATOM 21777 C C . TYR D 1 189 ? -34.887 -80.097 11.396 1.00 41.07 ? 189 TYR D C 1 ATOM 21778 O O . TYR D 1 189 ? -34.396 -79.615 12.416 1.00 41.00 ? 189 TYR D O 1 ATOM 21779 C CB . TYR D 1 189 ? -32.777 -81.348 10.776 1.00 40.39 ? 189 TYR D CB 1 ATOM 21780 C CG . TYR D 1 189 ? -32.938 -82.819 11.107 1.00 39.63 ? 189 TYR D CG 1 ATOM 21781 C CD1 . TYR D 1 189 ? -32.526 -83.803 10.210 1.00 39.03 ? 189 TYR D CD1 1 ATOM 21782 C CD2 . TYR D 1 189 ? -33.437 -83.234 12.343 1.00 38.99 ? 189 TYR D CD2 1 ATOM 21783 C CE1 . TYR D 1 189 ? -32.640 -85.168 10.532 1.00 39.51 ? 189 TYR D CE1 1 ATOM 21784 C CE2 . TYR D 1 189 ? -33.549 -84.600 12.668 1.00 39.09 ? 189 TYR D CE2 1 ATOM 21785 C CZ . TYR D 1 189 ? -33.148 -85.554 11.763 1.00 39.22 ? 189 TYR D CZ 1 ATOM 21786 N N . SER D 1 190 ? -36.196 -80.151 11.174 1.00 41.51 ? 190 SER D N 1 ATOM 21787 C CA . SER D 1 190 ? -37.173 -79.852 12.211 1.00 41.91 ? 190 SER D CA 1 ATOM 21788 C C . SER D 1 190 ? -38.057 -81.083 12.463 1.00 42.15 ? 190 SER D C 1 ATOM 21789 O O . SER D 1 190 ? -38.175 -81.987 11.616 1.00 42.11 ? 190 SER D O 1 ATOM 21790 C CB . SER D 1 190 ? -38.009 -78.603 11.859 1.00 42.08 ? 190 SER D CB 1 ATOM 21791 O OG . SER D 1 190 ? -39.065 -78.869 10.943 1.00 42.56 ? 190 SER D OG 1 ATOM 21792 N N . ASP D 1 191 ? -38.684 -81.107 13.632 1.00 42.46 ? 191 ASP D N 1 ATOM 21793 C CA . ASP D 1 191 ? -39.509 -82.232 14.061 1.00 42.74 ? 191 ASP D CA 1 ATOM 21794 C C . ASP D 1 191 ? -40.474 -82.777 13.008 1.00 42.22 ? 191 ASP D C 1 ATOM 21795 O O . ASP D 1 191 ? -40.638 -83.993 12.887 1.00 42.23 ? 191 ASP D O 1 ATOM 21796 C CB . ASP D 1 191 ? -40.280 -81.851 15.326 1.00 43.23 ? 191 ASP D CB 1 ATOM 21797 C CG . ASP D 1 191 ? -41.013 -83.042 15.951 1.00 45.09 ? 191 ASP D CG 1 ATOM 21798 O OD1 . ASP D 1 191 ? -40.428 -84.171 16.048 1.00 45.63 ? 191 ASP D OD1 1 ATOM 21799 O OD2 . ASP D 1 191 ? -42.188 -82.826 16.353 1.00 47.29 ? 191 ASP D OD2 1 ATOM 21800 N N . GLN D 1 192 ? -41.114 -81.881 12.260 1.00 41.74 ? 192 GLN D N 1 ATOM 21801 C CA . GLN D 1 192 ? -42.051 -82.304 11.213 1.00 41.15 ? 192 GLN D CA 1 ATOM 21802 C C . GLN D 1 192 ? -41.760 -81.792 9.796 1.00 40.64 ? 192 GLN D C 1 ATOM 21803 O O . GLN D 1 192 ? -42.600 -81.925 8.915 1.00 40.80 ? 192 GLN D O 1 ATOM 21804 C CB . GLN D 1 192 ? -43.508 -82.025 11.607 1.00 41.13 ? 192 GLN D CB 1 ATOM 21805 C CG . GLN D 1 192 ? -44.106 -83.024 12.598 1.00 40.76 ? 192 GLN D CG 1 ATOM 21806 C CD . GLN D 1 192 ? -45.512 -82.623 13.058 1.00 41.17 ? 192 GLN D CD 1 ATOM 21807 O OE1 . GLN D 1 192 ? -46.520 -83.212 12.628 1.00 40.81 ? 192 GLN D OE1 1 ATOM 21808 N NE2 . GLN D 1 192 ? -45.585 -81.603 13.923 1.00 40.80 ? 192 GLN D NE2 1 ATOM 21809 N N . TYR D 1 193 ? -40.581 -81.220 9.577 1.00 39.82 ? 193 TYR D N 1 ATOM 21810 C CA . TYR D 1 193 ? -40.136 -80.887 8.227 1.00 39.23 ? 193 TYR D CA 1 ATOM 21811 C C . TYR D 1 193 ? -38.645 -81.172 8.086 1.00 39.13 ? 193 TYR D C 1 ATOM 21812 O O . TYR D 1 193 ? -37.825 -80.658 8.853 1.00 39.20 ? 193 TYR D O 1 ATOM 21813 C CB . TYR D 1 193 ? -40.462 -79.425 7.883 1.00 39.08 ? 193 TYR D CB 1 ATOM 21814 C CG . TYR D 1 193 ? -40.109 -78.994 6.462 1.00 38.82 ? 193 TYR D CG 1 ATOM 21815 C CD1 . TYR D 1 193 ? -40.960 -79.261 5.391 1.00 38.63 ? 193 TYR D CD1 1 ATOM 21816 C CD2 . TYR D 1 193 ? -38.925 -78.298 6.193 1.00 38.15 ? 193 TYR D CD2 1 ATOM 21817 C CE1 . TYR D 1 193 ? -40.631 -78.857 4.078 1.00 38.92 ? 193 TYR D CE1 1 ATOM 21818 C CE2 . TYR D 1 193 ? -38.587 -77.895 4.888 1.00 37.88 ? 193 TYR D CE2 1 ATOM 21819 C CZ . TYR D 1 193 ? -39.446 -78.176 3.838 1.00 37.96 ? 193 TYR D CZ 1 ATOM 21820 N N . LEU D 1 194 ? -38.300 -82.009 7.116 1.00 38.71 ? 194 LEU D N 1 ATOM 21821 C CA . LEU D 1 194 ? -36.919 -82.334 6.821 1.00 38.27 ? 194 LEU D CA 1 ATOM 21822 C C . LEU D 1 194 ? -36.634 -81.939 5.390 1.00 38.29 ? 194 LEU D C 1 ATOM 21823 O O . LEU D 1 194 ? -37.424 -82.230 4.506 1.00 38.48 ? 194 LEU D O 1 ATOM 21824 C CB . LEU D 1 194 ? -36.697 -83.826 6.981 1.00 38.16 ? 194 LEU D CB 1 ATOM 21825 C CG . LEU D 1 194 ? -36.178 -84.413 8.292 1.00 38.20 ? 194 LEU D CG 1 ATOM 21826 C CD1 . LEU D 1 194 ? -36.623 -83.656 9.527 1.00 37.67 ? 194 LEU D CD1 1 ATOM 21827 C CD2 . LEU D 1 194 ? -36.586 -85.878 8.391 1.00 38.37 ? 194 LEU D CD2 1 ATOM 21828 N N . GLN D 1 195 ? -35.516 -81.273 5.144 1.00 38.26 ? 195 GLN D N 1 ATOM 21829 C CA . GLN D 1 195 ? -35.206 -80.872 3.789 1.00 38.52 ? 195 GLN D CA 1 ATOM 21830 C C . GLN D 1 195 ? -33.741 -80.988 3.484 1.00 38.54 ? 195 GLN D C 1 ATOM 21831 O O . GLN D 1 195 ? -32.912 -80.525 4.259 1.00 38.71 ? 195 GLN D O 1 ATOM 21832 C CB . GLN D 1 195 ? -35.677 -79.446 3.519 1.00 38.74 ? 195 GLN D CB 1 ATOM 21833 C CG . GLN D 1 195 ? -35.901 -79.136 2.035 1.00 39.53 ? 195 GLN D CG 1 ATOM 21834 C CD . GLN D 1 195 ? -35.920 -77.639 1.744 1.00 40.55 ? 195 GLN D CD 1 ATOM 21835 O OE1 . GLN D 1 195 ? -34.882 -77.042 1.431 1.00 41.51 ? 195 GLN D OE1 1 ATOM 21836 N NE2 . GLN D 1 195 ? -37.089 -77.028 1.851 1.00 39.78 ? 195 GLN D NE2 1 ATOM 21837 N N . ILE D 1 196 ? -33.438 -81.602 2.342 1.00 38.58 ? 196 ILE D N 1 ATOM 21838 C CA . ILE D 1 196 ? -32.077 -81.687 1.820 1.00 38.65 ? 196 ILE D CA 1 ATOM 21839 C C . ILE D 1 196 ? -32.162 -81.741 0.303 1.00 38.80 ? 196 ILE D C 1 ATOM 21840 O O . ILE D 1 196 ? -33.115 -82.306 -0.244 1.00 38.74 ? 196 ILE D O 1 ATOM 21841 C CB . ILE D 1 196 ? -31.295 -82.893 2.416 1.00 38.64 ? 196 ILE D CB 1 ATOM 21842 C CG1 . ILE D 1 196 ? -29.804 -82.747 2.141 1.00 38.64 ? 196 ILE D CG1 1 ATOM 21843 C CG2 . ILE D 1 196 ? -31.840 -84.228 1.903 1.00 38.66 ? 196 ILE D CG2 1 ATOM 21844 C CD1 . ILE D 1 196 ? -28.932 -83.699 2.939 1.00 38.38 ? 196 ILE D CD1 1 ATOM 21845 N N . SER D 1 197 ? -31.187 -81.125 -0.362 1.00 38.96 ? 197 SER D N 1 ATOM 21846 C CA . SER D 1 197 ? -31.156 -81.064 -1.825 1.00 39.28 ? 197 SER D CA 1 ATOM 21847 C C . SER D 1 197 ? -29.824 -81.568 -2.365 1.00 39.51 ? 197 SER D C 1 ATOM 21848 O O . SER D 1 197 ? -28.816 -81.514 -1.666 1.00 39.98 ? 197 SER D O 1 ATOM 21849 C CB . SER D 1 197 ? -31.399 -79.638 -2.311 1.00 39.32 ? 197 SER D CB 1 ATOM 21850 O OG . SER D 1 197 ? -32.589 -79.101 -1.767 1.00 39.37 ? 197 SER D OG 1 ATOM 21851 N N . ALA D 1 198 ? -29.818 -82.054 -3.603 1.00 39.50 ? 198 ALA D N 1 ATOM 21852 C CA . ALA D 1 198 ? -28.616 -82.624 -4.188 1.00 39.73 ? 198 ALA D CA 1 ATOM 21853 C C . ALA D 1 198 ? -28.488 -82.280 -5.663 1.00 40.11 ? 198 ALA D C 1 ATOM 21854 O O . ALA D 1 198 ? -29.443 -82.460 -6.416 1.00 40.28 ? 198 ALA D O 1 ATOM 21855 C CB . ALA D 1 198 ? -28.621 -84.120 -4.002 1.00 39.56 ? 198 ALA D CB 1 ATOM 21856 N N . ARG D 1 199 ? -27.320 -81.787 -6.075 1.00 40.51 ? 199 ARG D N 1 ATOM 21857 C CA . ARG D 1 199 ? -27.041 -81.564 -7.495 1.00 41.09 ? 199 ARG D CA 1 ATOM 21858 C C . ARG D 1 199 ? -26.529 -82.852 -8.121 1.00 41.30 ? 199 ARG D C 1 ATOM 21859 O O . ARG D 1 199 ? -25.660 -83.509 -7.563 1.00 41.56 ? 199 ARG D O 1 ATOM 21860 C CB . ARG D 1 199 ? -26.019 -80.446 -7.714 1.00 41.15 ? 199 ARG D CB 1 ATOM 21861 C CG . ARG D 1 199 ? -25.889 -80.013 -9.196 1.00 42.15 ? 199 ARG D CG 1 ATOM 21862 C CD . ARG D 1 199 ? -24.455 -79.701 -9.607 1.00 44.10 ? 199 ARG D CD 1 ATOM 21863 N NE . ARG D 1 199 ? -23.681 -79.053 -8.528 1.00 46.08 ? 199 ARG D NE 1 ATOM 21864 C CZ . ARG D 1 199 ? -23.667 -77.743 -8.277 1.00 45.64 ? 199 ARG D CZ 1 ATOM 21865 N NH1 . ARG D 1 199 ? -24.384 -76.915 -9.029 1.00 45.69 ? 199 ARG D NH1 1 ATOM 21866 N NH2 . ARG D 1 199 ? -22.931 -77.264 -7.280 1.00 44.47 ? 199 ARG D NH2 1 ATOM 21867 N N . LEU D 1 200 ? -27.068 -83.200 -9.285 1.00 41.53 ? 200 LEU D N 1 ATOM 21868 C CA . LEU D 1 200 ? -26.719 -84.438 -9.973 1.00 41.55 ? 200 LEU D CA 1 ATOM 21869 C C . LEU D 1 200 ? -25.913 -84.143 -11.230 1.00 41.75 ? 200 LEU D C 1 ATOM 21870 O O . LEU D 1 200 ? -26.023 -83.049 -11.794 1.00 41.77 ? 200 LEU D O 1 ATOM 21871 C CB . LEU D 1 200 ? -27.982 -85.228 -10.313 1.00 41.47 ? 200 LEU D CB 1 ATOM 21872 C CG . LEU D 1 200 ? -28.858 -85.648 -9.132 1.00 41.45 ? 200 LEU D CG 1 ATOM 21873 C CD1 . LEU D 1 200 ? -30.011 -86.461 -9.639 1.00 41.73 ? 200 LEU D CD1 1 ATOM 21874 C CD2 . LEU D 1 200 ? -28.067 -86.432 -8.087 1.00 41.14 ? 200 LEU D CD2 1 ATOM 21875 N N . PRO D 1 201 ? -25.089 -85.112 -11.667 1.00 41.82 ? 201 PRO D N 1 ATOM 21876 C CA . PRO D 1 201 ? -24.161 -84.874 -12.764 1.00 41.78 ? 201 PRO D CA 1 ATOM 21877 C C . PRO D 1 201 ? -24.772 -84.872 -14.170 1.00 41.89 ? 201 PRO D C 1 ATOM 21878 O O . PRO D 1 201 ? -24.186 -84.269 -15.065 1.00 42.21 ? 201 PRO D O 1 ATOM 21879 C CB . PRO D 1 201 ? -23.150 -86.003 -12.607 1.00 41.68 ? 201 PRO D CB 1 ATOM 21880 C CG . PRO D 1 201 ? -23.918 -87.092 -11.991 1.00 41.80 ? 201 PRO D CG 1 ATOM 21881 C CD . PRO D 1 201 ? -24.963 -86.478 -11.130 1.00 41.78 ? 201 PRO D CD 1 ATOM 21882 N N . SER D 1 202 ? -25.910 -85.536 -14.377 1.00 41.81 ? 202 SER D N 1 ATOM 21883 C CA . SER D 1 202 ? -26.531 -85.558 -15.713 1.00 41.98 ? 202 SER D CA 1 ATOM 21884 C C . SER D 1 202 ? -28.044 -85.303 -15.686 1.00 42.17 ? 202 SER D C 1 ATOM 21885 O O . SER D 1 202 ? -28.633 -85.204 -14.617 1.00 42.20 ? 202 SER D O 1 ATOM 21886 C CB . SER D 1 202 ? -26.196 -86.847 -16.481 1.00 41.85 ? 202 SER D CB 1 ATOM 21887 O OG . SER D 1 202 ? -27.090 -87.887 -16.145 1.00 41.63 ? 202 SER D OG 1 ATOM 21888 N N . ASP D 1 203 ? -28.659 -85.212 -16.867 1.00 42.33 ? 203 ASP D N 1 ATOM 21889 C CA . ASP D 1 203 ? -30.066 -84.865 -16.976 1.00 42.41 ? 203 ASP D CA 1 ATOM 21890 C C . ASP D 1 203 ? -30.970 -86.069 -17.093 1.00 42.43 ? 203 ASP D C 1 ATOM 21891 O O . ASP D 1 203 ? -32.146 -85.936 -17.447 1.00 42.72 ? 203 ASP D O 1 ATOM 21892 C CB . ASP D 1 203 ? -30.272 -83.943 -18.165 1.00 42.66 ? 203 ASP D CB 1 ATOM 21893 C CG . ASP D 1 203 ? -29.693 -82.553 -17.924 1.00 43.80 ? 203 ASP D CG 1 ATOM 21894 O OD1 . ASP D 1 203 ? -29.435 -82.212 -16.738 1.00 45.30 ? 203 ASP D OD1 1 ATOM 21895 O OD2 . ASP D 1 203 ? -29.498 -81.797 -18.914 1.00 43.51 ? 203 ASP D OD2 1 ATOM 21896 N N . TYR D 1 204 ? -30.435 -87.243 -16.764 1.00 42.12 ? 204 TYR D N 1 ATOM 21897 C CA . TYR D 1 204 ? -31.181 -88.484 -16.933 1.00 41.72 ? 204 TYR D CA 1 ATOM 21898 C C . TYR D 1 204 ? -31.434 -89.210 -15.616 1.00 41.47 ? 204 TYR D C 1 ATOM 21899 O O . TYR D 1 204 ? -30.540 -89.826 -15.035 1.00 41.44 ? 204 TYR D O 1 ATOM 21900 C CB . TYR D 1 204 ? -30.501 -89.342 -17.998 1.00 41.66 ? 204 TYR D CB 1 ATOM 21901 C CG . TYR D 1 204 ? -30.495 -88.621 -19.316 1.00 41.68 ? 204 TYR D CG 1 ATOM 21902 C CD1 . TYR D 1 204 ? -29.535 -87.651 -19.599 1.00 41.55 ? 204 TYR D CD1 1 ATOM 21903 C CD2 . TYR D 1 204 ? -31.489 -88.861 -20.253 1.00 41.82 ? 204 TYR D CD2 1 ATOM 21904 C CE1 . TYR D 1 204 ? -29.547 -86.957 -20.800 1.00 41.25 ? 204 TYR D CE1 1 ATOM 21905 C CE2 . TYR D 1 204 ? -31.514 -88.174 -21.459 1.00 41.93 ? 204 TYR D CE2 1 ATOM 21906 C CZ . TYR D 1 204 ? -30.535 -87.225 -21.725 1.00 41.56 ? 204 TYR D CZ 1 ATOM 21907 O OH . TYR D 1 204 ? -30.561 -86.552 -22.917 1.00 41.95 ? 204 TYR D OH 1 ATOM 21908 N N . ILE D 1 205 ? -32.675 -89.097 -15.153 1.00 40.98 ? 205 ILE D N 1 ATOM 21909 C CA . ILE D 1 205 ? -33.097 -89.657 -13.877 1.00 40.58 ? 205 ILE D CA 1 ATOM 21910 C C . ILE D 1 205 ? -34.265 -90.588 -14.120 1.00 40.41 ? 205 ILE D C 1 ATOM 21911 O O . ILE D 1 205 ? -35.155 -90.257 -14.897 1.00 40.55 ? 205 ILE D O 1 ATOM 21912 C CB . ILE D 1 205 ? -33.548 -88.547 -12.927 1.00 40.54 ? 205 ILE D CB 1 ATOM 21913 C CG1 . ILE D 1 205 ? -32.416 -87.555 -12.705 1.00 40.61 ? 205 ILE D CG1 1 ATOM 21914 C CG2 . ILE D 1 205 ? -34.027 -89.101 -11.589 1.00 40.44 ? 205 ILE D CG2 1 ATOM 21915 C CD1 . ILE D 1 205 ? -32.924 -86.240 -12.148 1.00 42.18 ? 205 ILE D CD1 1 ATOM 21916 N N . TYR D 1 206 ? -34.270 -91.739 -13.448 1.00 40.05 ? 206 TYR D N 1 ATOM 21917 C CA . TYR D 1 206 ? -35.327 -92.731 -13.611 1.00 39.86 ? 206 TYR D CA 1 ATOM 21918 C C . TYR D 1 206 ? -35.839 -93.218 -12.264 1.00 39.72 ? 206 TYR D C 1 ATOM 21919 O O . TYR D 1 206 ? -35.051 -93.502 -11.385 1.00 39.88 ? 206 TYR D O 1 ATOM 21920 C CB . TYR D 1 206 ? -34.787 -93.907 -14.421 1.00 39.75 ? 206 TYR D CB 1 ATOM 21921 C CG . TYR D 1 206 ? -34.115 -93.499 -15.712 1.00 39.97 ? 206 TYR D CG 1 ATOM 21922 C CD1 . TYR D 1 206 ? -34.821 -93.453 -16.909 1.00 40.10 ? 206 TYR D CD1 1 ATOM 21923 C CD2 . TYR D 1 206 ? -32.774 -93.156 -15.737 1.00 40.37 ? 206 TYR D CD2 1 ATOM 21924 C CE1 . TYR D 1 206 ? -34.196 -93.079 -18.090 1.00 39.73 ? 206 TYR D CE1 1 ATOM 21925 C CE2 . TYR D 1 206 ? -32.145 -92.779 -16.915 1.00 40.07 ? 206 TYR D CE2 1 ATOM 21926 C CZ . TYR D 1 206 ? -32.855 -92.742 -18.075 1.00 39.67 ? 206 TYR D CZ 1 ATOM 21927 O OH . TYR D 1 206 ? -32.208 -92.364 -19.217 1.00 40.01 ? 206 TYR D OH 1 ATOM 21928 N N . GLY D 1 207 ? -37.152 -93.309 -12.090 1.00 39.60 ? 207 GLY D N 1 ATOM 21929 C CA . GLY D 1 207 ? -37.685 -93.917 -10.873 1.00 39.36 ? 207 GLY D CA 1 ATOM 21930 C C . GLY D 1 207 ? -38.604 -93.039 -10.060 1.00 39.08 ? 207 GLY D C 1 ATOM 21931 O O . GLY D 1 207 ? -39.221 -92.144 -10.599 1.00 39.05 ? 207 GLY D O 1 ATOM 21932 N N . ILE D 1 208 ? -38.678 -93.309 -8.758 1.00 39.07 ? 208 ILE D N 1 ATOM 21933 C CA . ILE D 1 208 ? -39.638 -92.700 -7.824 1.00 39.10 ? 208 ILE D CA 1 ATOM 21934 C C . ILE D 1 208 ? -41.050 -93.228 -8.063 1.00 39.56 ? 208 ILE D C 1 ATOM 21935 O O . ILE D 1 208 ? -41.455 -93.419 -9.204 1.00 40.21 ? 208 ILE D O 1 ATOM 21936 C CB . ILE D 1 208 ? -39.627 -91.178 -7.894 1.00 38.88 ? 208 ILE D CB 1 ATOM 21937 C CG1 . ILE D 1 208 ? -38.250 -90.641 -7.505 1.00 38.94 ? 208 ILE D CG1 1 ATOM 21938 C CG2 . ILE D 1 208 ? -40.689 -90.607 -6.988 1.00 38.78 ? 208 ILE D CG2 1 ATOM 21939 C CD1 . ILE D 1 208 ? -37.976 -89.221 -7.974 1.00 38.91 ? 208 ILE D CD1 1 ATOM 21940 N N . GLY D 1 209 ? -41.804 -93.489 -7.006 1.00 39.67 ? 209 GLY D N 1 ATOM 21941 C CA . GLY D 1 209 ? -43.155 -94.028 -7.183 1.00 39.94 ? 209 GLY D CA 1 ATOM 21942 C C . GLY D 1 209 ? -43.923 -94.036 -5.883 1.00 40.21 ? 209 GLY D C 1 ATOM 21943 O O . GLY D 1 209 ? -43.380 -93.641 -4.853 1.00 40.21 ? 209 GLY D O 1 ATOM 21944 N N . GLU D 1 210 ? -45.181 -94.475 -5.900 1.00 40.45 ? 210 GLU D N 1 ATOM 21945 C CA . GLU D 1 210 ? -45.897 -94.888 -7.100 1.00 41.07 ? 210 GLU D CA 1 ATOM 21946 C C . GLU D 1 210 ? -46.710 -93.711 -7.632 1.00 40.88 ? 210 GLU D C 1 ATOM 21947 O O . GLU D 1 210 ? -47.593 -93.189 -6.949 1.00 40.86 ? 210 GLU D O 1 ATOM 21948 C CB . GLU D 1 210 ? -46.824 -96.073 -6.794 1.00 40.56 ? 210 GLU D CB 1 ATOM 21949 C CG . GLU D 1 210 ? -47.402 -96.747 -8.037 1.00 41.86 ? 210 GLU D CG 1 ATOM 21950 C CD . GLU D 1 210 ? -47.922 -98.195 -7.815 1.00 42.98 ? 210 GLU D CD 1 ATOM 21951 O OE1 . GLU D 1 210 ? -47.765 -98.751 -6.694 1.00 45.32 ? 210 GLU D OE1 1 ATOM 21952 O OE2 . GLU D 1 210 ? -48.487 -98.784 -8.785 1.00 45.24 ? 210 GLU D OE2 1 ATOM 21953 N N . GLN D 1 211 ? -46.390 -93.281 -8.847 1.00 40.93 ? 211 GLN D N 1 ATOM 21954 C CA . GLN D 1 211 ? -47.155 -92.243 -9.521 1.00 40.86 ? 211 GLN D CA 1 ATOM 21955 C C . GLN D 1 211 ? -47.328 -92.631 -10.980 1.00 41.01 ? 211 GLN D C 1 ATOM 21956 O O . GLN D 1 211 ? -46.743 -93.611 -11.433 1.00 41.46 ? 211 GLN D O 1 ATOM 21957 C CB . GLN D 1 211 ? -46.439 -90.895 -9.432 1.00 40.84 ? 211 GLN D CB 1 ATOM 21958 C CG . GLN D 1 211 ? -46.266 -90.338 -8.032 1.00 40.52 ? 211 GLN D CG 1 ATOM 21959 C CD . GLN D 1 211 ? -44.865 -90.587 -7.456 1.00 40.19 ? 211 GLN D CD 1 ATOM 21960 O OE1 . GLN D 1 211 ? -43.912 -90.901 -8.182 1.00 39.95 ? 211 GLN D OE1 1 ATOM 21961 N NE2 . GLN D 1 211 ? -44.739 -90.430 -6.138 1.00 39.31 ? 211 GLN D NE2 1 ATOM 21962 N N . VAL D 1 212 ? -48.132 -91.876 -11.721 1.00 40.91 ? 212 VAL D N 1 ATOM 21963 C CA . VAL D 1 212 ? -48.172 -92.053 -13.165 1.00 40.70 ? 212 VAL D CA 1 ATOM 21964 C C . VAL D 1 212 ? -47.184 -91.070 -13.777 1.00 40.83 ? 212 VAL D C 1 ATOM 21965 O O . VAL D 1 212 ? -47.407 -89.870 -13.758 1.00 40.78 ? 212 VAL D O 1 ATOM 21966 C CB . VAL D 1 212 ? -49.598 -91.868 -13.730 1.00 40.58 ? 212 VAL D CB 1 ATOM 21967 C CG1 . VAL D 1 212 ? -49.565 -91.733 -15.236 1.00 40.43 ? 212 VAL D CG1 1 ATOM 21968 C CG2 . VAL D 1 212 ? -50.492 -93.027 -13.332 1.00 40.28 ? 212 VAL D CG2 1 ATOM 21969 N N . HIS D 1 213 ? -46.070 -91.569 -14.288 1.00 41.12 ? 213 HIS D N 1 ATOM 21970 C CA . HIS D 1 213 ? -45.064 -90.675 -14.867 1.00 41.59 ? 213 HIS D CA 1 ATOM 21971 C C . HIS D 1 213 ? -45.279 -90.379 -16.336 1.00 41.60 ? 213 HIS D C 1 ATOM 21972 O O . HIS D 1 213 ? -44.902 -89.313 -16.813 1.00 41.52 ? 213 HIS D O 1 ATOM 21973 C CB . HIS D 1 213 ? -43.651 -91.191 -14.621 1.00 41.69 ? 213 HIS D CB 1 ATOM 21974 C CG . HIS D 1 213 ? -43.244 -91.122 -13.184 1.00 42.83 ? 213 HIS D CG 1 ATOM 21975 N ND1 . HIS D 1 213 ? -42.887 -92.234 -12.454 1.00 43.73 ? 213 HIS D ND1 1 ATOM 21976 C CD2 . HIS D 1 213 ? -43.184 -90.076 -12.328 1.00 43.45 ? 213 HIS D CD2 1 ATOM 21977 C CE1 . HIS D 1 213 ? -42.603 -91.873 -11.217 1.00 43.42 ? 213 HIS D CE1 1 ATOM 21978 N NE2 . HIS D 1 213 ? -42.780 -90.569 -11.113 1.00 43.51 ? 213 HIS D NE2 1 ATOM 21979 N N . LYS D 1 214 ? -45.905 -91.329 -17.029 1.00 41.72 ? 214 LYS D N 1 ATOM 21980 C CA . LYS D 1 214 ? -46.168 -91.275 -18.476 1.00 41.87 ? 214 LYS D CA 1 ATOM 21981 C C . LYS D 1 214 ? -44.922 -91.593 -19.273 1.00 41.78 ? 214 LYS D C 1 ATOM 21982 O O . LYS D 1 214 ? -44.959 -92.385 -20.210 1.00 41.87 ? 214 LYS D O 1 ATOM 21983 C CB . LYS D 1 214 ? -46.779 -89.938 -18.912 1.00 41.55 ? 214 LYS D CB 1 ATOM 21984 C CG . LYS D 1 214 ? -48.166 -89.687 -18.320 1.00 42.19 ? 214 LYS D CG 1 ATOM 21985 C CD . LYS D 1 214 ? -48.807 -88.424 -18.860 1.00 42.64 ? 214 LYS D CD 1 ATOM 21986 C CE . LYS D 1 214 ? -48.252 -87.185 -18.180 1.00 43.87 ? 214 LYS D CE 1 ATOM 21987 N NZ . LYS D 1 214 ? -48.693 -85.977 -18.900 1.00 44.48 ? 214 LYS D NZ 1 ATOM 21988 N N . ARG D 1 215 ? -43.823 -90.972 -18.874 1.00 41.77 ? 215 ARG D N 1 ATOM 21989 C CA . ARG D 1 215 ? -42.552 -91.117 -19.545 1.00 41.90 ? 215 ARG D CA 1 ATOM 21990 C C . ARG D 1 215 ? -41.561 -91.688 -18.548 1.00 42.10 ? 215 ARG D C 1 ATOM 21991 O O . ARG D 1 215 ? -41.637 -91.395 -17.353 1.00 42.14 ? 215 ARG D O 1 ATOM 21992 C CB . ARG D 1 215 ? -42.069 -89.761 -20.064 1.00 42.01 ? 215 ARG D CB 1 ATOM 21993 C CG . ARG D 1 215 ? -42.924 -89.181 -21.177 1.00 42.31 ? 215 ARG D CG 1 ATOM 21994 C CD . ARG D 1 215 ? -42.610 -89.826 -22.503 1.00 42.79 ? 215 ARG D CD 1 ATOM 21995 N NE . ARG D 1 215 ? -43.845 -90.288 -23.126 1.00 44.41 ? 215 ARG D NE 1 ATOM 21996 C CZ . ARG D 1 215 ? -44.153 -91.564 -23.338 1.00 44.93 ? 215 ARG D CZ 1 ATOM 21997 N NH1 . ARG D 1 215 ? -43.311 -92.519 -23.003 1.00 45.98 ? 215 ARG D NH1 1 ATOM 21998 N NH2 . ARG D 1 215 ? -45.306 -91.884 -23.892 1.00 44.80 ? 215 ARG D NH2 1 ATOM 21999 N N . PHE D 1 216 ? -40.635 -92.506 -19.043 1.00 42.29 ? 216 PHE D N 1 ATOM 22000 C CA . PHE D 1 216 ? -39.731 -93.253 -18.176 1.00 42.20 ? 216 PHE D CA 1 ATOM 22001 C C . PHE D 1 216 ? -38.629 -92.355 -17.673 1.00 42.24 ? 216 PHE D C 1 ATOM 22002 O O . PHE D 1 216 ? -38.307 -92.376 -16.487 1.00 42.25 ? 216 PHE D O 1 ATOM 22003 C CB . PHE D 1 216 ? -39.176 -94.501 -18.891 1.00 42.04 ? 216 PHE D CB 1 ATOM 22004 C CG . PHE D 1 216 ? -38.305 -95.375 -18.027 1.00 41.88 ? 216 PHE D CG 1 ATOM 22005 C CD1 . PHE D 1 216 ? -38.755 -95.834 -16.797 1.00 41.46 ? 216 PHE D CD1 1 ATOM 22006 C CD2 . PHE D 1 216 ? -37.029 -95.744 -18.450 1.00 41.52 ? 216 PHE D CD2 1 ATOM 22007 C CE1 . PHE D 1 216 ? -37.946 -96.640 -16.001 1.00 40.83 ? 216 PHE D CE1 1 ATOM 22008 C CE2 . PHE D 1 216 ? -36.216 -96.555 -17.654 1.00 40.49 ? 216 PHE D CE2 1 ATOM 22009 C CZ . PHE D 1 216 ? -36.680 -97.000 -16.430 1.00 40.59 ? 216 PHE D CZ 1 ATOM 22010 N N . ARG D 1 217 ? -38.056 -91.563 -18.568 1.00 42.53 ? 217 ARG D N 1 ATOM 22011 C CA . ARG D 1 217 ? -37.051 -90.614 -18.137 1.00 42.98 ? 217 ARG D CA 1 ATOM 22012 C C . ARG D 1 217 ? -37.748 -89.317 -17.742 1.00 43.21 ? 217 ARG D C 1 ATOM 22013 O O . ARG D 1 217 ? -38.615 -88.822 -18.476 1.00 43.32 ? 217 ARG D O 1 ATOM 22014 C CB . ARG D 1 217 ? -35.949 -90.435 -19.183 1.00 42.86 ? 217 ARG D CB 1 ATOM 22015 C CG . ARG D 1 217 ? -36.071 -89.249 -20.090 1.00 43.51 ? 217 ARG D CG 1 ATOM 22016 C CD . ARG D 1 217 ? -35.262 -88.081 -19.573 1.00 44.68 ? 217 ARG D CD 1 ATOM 22017 N NE . ARG D 1 217 ? -34.830 -87.231 -20.680 1.00 45.93 ? 217 ARG D NE 1 ATOM 22018 C CZ . ARG D 1 217 ? -34.007 -86.201 -20.543 1.00 46.75 ? 217 ARG D CZ 1 ATOM 22019 N NH1 . ARG D 1 217 ? -33.514 -85.880 -19.349 1.00 47.67 ? 217 ARG D NH1 1 ATOM 22020 N NH2 . ARG D 1 217 ? -33.666 -85.496 -21.606 1.00 47.10 ? 217 ARG D NH2 1 ATOM 22021 N N . HIS D 1 218 ? -37.367 -88.799 -16.572 1.00 43.43 ? 218 HIS D N 1 ATOM 22022 C CA . HIS D 1 218 ? -38.056 -87.700 -15.900 1.00 43.65 ? 218 HIS D CA 1 ATOM 22023 C C . HIS D 1 218 ? -37.983 -86.376 -16.611 1.00 43.83 ? 218 HIS D C 1 ATOM 22024 O O . HIS D 1 218 ? -36.939 -85.990 -17.159 1.00 44.01 ? 218 HIS D O 1 ATOM 22025 C CB . HIS D 1 218 ? -37.501 -87.507 -14.496 1.00 43.67 ? 218 HIS D CB 1 ATOM 22026 C CG . HIS D 1 218 ? -38.231 -88.289 -13.459 1.00 44.15 ? 218 HIS D CG 1 ATOM 22027 N ND1 . HIS D 1 218 ? -37.859 -89.565 -13.098 1.00 44.35 ? 218 HIS D ND1 1 ATOM 22028 C CD2 . HIS D 1 218 ? -39.327 -87.988 -12.722 1.00 44.67 ? 218 HIS D CD2 1 ATOM 22029 C CE1 . HIS D 1 218 ? -38.697 -90.018 -12.183 1.00 44.63 ? 218 HIS D CE1 1 ATOM 22030 N NE2 . HIS D 1 218 ? -39.594 -89.079 -11.934 1.00 44.68 ? 218 HIS D NE2 1 ATOM 22031 N N . ASP D 1 219 ? -39.113 -85.684 -16.593 1.00 43.92 ? 219 ASP D N 1 ATOM 22032 C CA . ASP D 1 219 ? -39.152 -84.291 -16.982 1.00 44.21 ? 219 ASP D CA 1 ATOM 22033 C C . ASP D 1 219 ? -38.488 -83.560 -15.832 1.00 43.84 ? 219 ASP D C 1 ATOM 22034 O O . ASP D 1 219 ? -38.796 -83.813 -14.666 1.00 44.09 ? 219 ASP D O 1 ATOM 22035 C CB . ASP D 1 219 ? -40.602 -83.825 -17.166 1.00 44.63 ? 219 ASP D CB 1 ATOM 22036 C CG . ASP D 1 219 ? -40.716 -82.379 -17.670 1.00 46.46 ? 219 ASP D CG 1 ATOM 22037 O OD1 . ASP D 1 219 ? -39.690 -81.756 -18.060 1.00 47.77 ? 219 ASP D OD1 1 ATOM 22038 O OD2 . ASP D 1 219 ? -41.867 -81.873 -17.673 1.00 48.77 ? 219 ASP D OD2 1 ATOM 22039 N N . LEU D 1 220 ? -37.551 -82.685 -16.156 1.00 43.31 ? 220 LEU D N 1 ATOM 22040 C CA . LEU D 1 220 ? -36.808 -81.990 -15.132 1.00 42.85 ? 220 LEU D CA 1 ATOM 22041 C C . LEU D 1 220 ? -37.425 -80.628 -14.857 1.00 42.93 ? 220 LEU D C 1 ATOM 22042 O O . LEU D 1 220 ? -36.945 -79.893 -13.996 1.00 43.07 ? 220 LEU D O 1 ATOM 22043 C CB . LEU D 1 220 ? -35.352 -81.817 -15.557 1.00 42.64 ? 220 LEU D CB 1 ATOM 22044 C CG . LEU D 1 220 ? -34.560 -82.987 -16.143 1.00 42.30 ? 220 LEU D CG 1 ATOM 22045 C CD1 . LEU D 1 220 ? -33.222 -82.492 -16.603 1.00 42.15 ? 220 LEU D CD1 1 ATOM 22046 C CD2 . LEU D 1 220 ? -34.368 -84.109 -15.149 1.00 42.32 ? 220 LEU D CD2 1 ATOM 22047 N N . SER D 1 221 ? -38.499 -80.295 -15.574 1.00 42.80 ? 221 SER D N 1 ATOM 22048 C CA . SER D 1 221 ? -39.018 -78.926 -15.590 1.00 42.57 ? 221 SER D CA 1 ATOM 22049 C C . SER D 1 221 ? -39.922 -78.543 -14.401 1.00 42.23 ? 221 SER D C 1 ATOM 22050 O O . SER D 1 221 ? -41.131 -78.296 -14.580 1.00 42.43 ? 221 SER D O 1 ATOM 22051 C CB . SER D 1 221 ? -39.722 -78.672 -16.912 1.00 42.62 ? 221 SER D CB 1 ATOM 22052 O OG . SER D 1 221 ? -39.824 -77.283 -17.122 1.00 44.06 ? 221 SER D OG 1 ATOM 22053 N N . TRP D 1 222 ? -39.326 -78.493 -13.203 1.00 41.53 ? 222 TRP D N 1 ATOM 22054 C CA . TRP D 1 222 ? -40.002 -78.053 -11.968 1.00 41.06 ? 222 TRP D CA 1 ATOM 22055 C C . TRP D 1 222 ? -41.226 -78.881 -11.568 1.00 40.94 ? 222 TRP D C 1 ATOM 22056 O O . TRP D 1 222 ? -42.343 -78.372 -11.561 1.00 40.84 ? 222 TRP D O 1 ATOM 22057 C CB . TRP D 1 222 ? -40.391 -76.576 -12.070 1.00 40.91 ? 222 TRP D CB 1 ATOM 22058 C CG . TRP D 1 222 ? -39.255 -75.701 -12.456 1.00 40.63 ? 222 TRP D CG 1 ATOM 22059 C CD1 . TRP D 1 222 ? -38.901 -75.326 -13.713 1.00 40.39 ? 222 TRP D CD1 1 ATOM 22060 C CD2 . TRP D 1 222 ? -38.309 -75.097 -11.574 1.00 40.38 ? 222 TRP D CD2 1 ATOM 22061 N NE1 . TRP D 1 222 ? -37.794 -74.524 -13.675 1.00 40.28 ? 222 TRP D NE1 1 ATOM 22062 C CE2 . TRP D 1 222 ? -37.411 -74.364 -12.370 1.00 40.23 ? 222 TRP D CE2 1 ATOM 22063 C CE3 . TRP D 1 222 ? -38.130 -75.108 -10.183 1.00 40.19 ? 222 TRP D CE3 1 ATOM 22064 C CZ2 . TRP D 1 222 ? -36.342 -73.648 -11.822 1.00 40.62 ? 222 TRP D CZ2 1 ATOM 22065 C CZ3 . TRP D 1 222 ? -37.076 -74.395 -9.641 1.00 40.27 ? 222 TRP D CZ3 1 ATOM 22066 C CH2 . TRP D 1 222 ? -36.196 -73.675 -10.456 1.00 40.39 ? 222 TRP D CH2 1 ATOM 22067 N N . LYS D 1 223 ? -41.002 -80.147 -11.221 1.00 40.95 ? 223 LYS D N 1 ATOM 22068 C CA . LYS D 1 223 ? -42.087 -81.105 -10.983 1.00 40.98 ? 223 LYS D CA 1 ATOM 22069 C C . LYS D 1 223 ? -42.039 -81.647 -9.557 1.00 40.98 ? 223 LYS D C 1 ATOM 22070 O O . LYS D 1 223 ? -40.962 -82.002 -9.071 1.00 40.98 ? 223 LYS D O 1 ATOM 22071 C CB . LYS D 1 223 ? -41.969 -82.284 -11.952 1.00 40.97 ? 223 LYS D CB 1 ATOM 22072 C CG . LYS D 1 223 ? -41.685 -81.928 -13.413 1.00 41.69 ? 223 LYS D CG 1 ATOM 22073 C CD . LYS D 1 223 ? -42.900 -82.110 -14.319 1.00 43.77 ? 223 LYS D CD 1 ATOM 22074 C CE . LYS D 1 223 ? -43.670 -80.829 -14.496 1.00 45.53 ? 223 LYS D CE 1 ATOM 22075 N NZ . LYS D 1 223 ? -44.934 -81.120 -15.191 1.00 46.83 ? 223 LYS D NZ 1 ATOM 22076 N N . THR D 1 224 ? -43.199 -81.708 -8.896 1.00 40.85 ? 224 THR D N 1 ATOM 22077 C CA . THR D 1 224 ? -43.324 -82.350 -7.581 1.00 40.70 ? 224 THR D CA 1 ATOM 22078 C C . THR D 1 224 ? -43.891 -83.745 -7.713 1.00 40.34 ? 224 THR D C 1 ATOM 22079 O O . THR D 1 224 ? -44.780 -83.990 -8.523 1.00 40.39 ? 224 THR D O 1 ATOM 22080 C CB . THR D 1 224 ? -44.238 -81.570 -6.627 1.00 40.75 ? 224 THR D CB 1 ATOM 22081 O OG1 . THR D 1 224 ? -45.061 -80.687 -7.380 1.00 42.28 ? 224 THR D OG1 1 ATOM 22082 C CG2 . THR D 1 224 ? -43.431 -80.730 -5.674 1.00 41.39 ? 224 THR D CG2 1 ATOM 22083 N N . TRP D 1 225 ? -43.358 -84.656 -6.910 1.00 40.20 ? 225 TRP D N 1 ATOM 22084 C CA . TRP D 1 225 ? -43.842 -86.034 -6.835 1.00 39.90 ? 225 TRP D CA 1 ATOM 22085 C C . TRP D 1 225 ? -44.064 -86.427 -5.376 1.00 39.46 ? 225 TRP D C 1 ATOM 22086 O O . TRP D 1 225 ? -43.112 -86.713 -4.649 1.00 39.52 ? 225 TRP D O 1 ATOM 22087 C CB . TRP D 1 225 ? -42.872 -87.008 -7.527 1.00 40.16 ? 225 TRP D CB 1 ATOM 22088 C CG . TRP D 1 225 ? -42.705 -86.735 -8.998 1.00 40.40 ? 225 TRP D CG 1 ATOM 22089 C CD1 . TRP D 1 225 ? -41.616 -86.186 -9.611 1.00 40.60 ? 225 TRP D CD1 1 ATOM 22090 C CD2 . TRP D 1 225 ? -43.664 -86.972 -10.030 1.00 40.58 ? 225 TRP D CD2 1 ATOM 22091 N NE1 . TRP D 1 225 ? -41.830 -86.079 -10.966 1.00 40.63 ? 225 TRP D NE1 1 ATOM 22092 C CE2 . TRP D 1 225 ? -43.084 -86.551 -11.248 1.00 40.70 ? 225 TRP D CE2 1 ATOM 22093 C CE3 . TRP D 1 225 ? -44.955 -87.510 -10.049 1.00 40.95 ? 225 TRP D CE3 1 ATOM 22094 C CZ2 . TRP D 1 225 ? -43.750 -86.648 -12.465 1.00 40.87 ? 225 TRP D CZ2 1 ATOM 22095 C CZ3 . TRP D 1 225 ? -45.617 -87.608 -11.262 1.00 40.77 ? 225 TRP D CZ3 1 ATOM 22096 C CH2 . TRP D 1 225 ? -45.013 -87.177 -12.452 1.00 40.89 ? 225 TRP D CH2 1 ATOM 22097 N N . PRO D 1 226 ? -45.326 -86.420 -4.935 1.00 39.00 ? 226 PRO D N 1 ATOM 22098 C CA . PRO D 1 226 ? -45.635 -86.776 -3.567 1.00 38.86 ? 226 PRO D CA 1 ATOM 22099 C C . PRO D 1 226 ? -45.618 -88.277 -3.369 1.00 38.78 ? 226 PRO D C 1 ATOM 22100 O O . PRO D 1 226 ? -46.126 -89.016 -4.195 1.00 38.63 ? 226 PRO D O 1 ATOM 22101 C CB . PRO D 1 226 ? -47.043 -86.223 -3.378 1.00 38.79 ? 226 PRO D CB 1 ATOM 22102 C CG . PRO D 1 226 ? -47.630 -86.238 -4.722 1.00 38.75 ? 226 PRO D CG 1 ATOM 22103 C CD . PRO D 1 226 ? -46.525 -86.066 -5.704 1.00 38.78 ? 226 PRO D CD 1 ATOM 22104 N N . ILE D 1 227 ? -45.020 -88.719 -2.276 1.00 38.94 ? 227 ILE D N 1 ATOM 22105 C CA . ILE D 1 227 ? -45.004 -90.132 -1.945 1.00 39.15 ? 227 ILE D CA 1 ATOM 22106 C C . ILE D 1 227 ? -45.675 -90.394 -0.608 1.00 39.61 ? 227 ILE D C 1 ATOM 22107 O O . ILE D 1 227 ? -45.235 -89.896 0.424 1.00 39.81 ? 227 ILE D O 1 ATOM 22108 C CB . ILE D 1 227 ? -43.591 -90.677 -1.901 1.00 38.91 ? 227 ILE D CB 1 ATOM 22109 C CG1 . ILE D 1 227 ? -42.861 -90.354 -3.208 1.00 38.49 ? 227 ILE D CG1 1 ATOM 22110 C CG2 . ILE D 1 227 ? -43.638 -92.169 -1.680 1.00 39.06 ? 227 ILE D CG2 1 ATOM 22111 C CD1 . ILE D 1 227 ? -41.349 -90.515 -3.134 1.00 37.96 ? 227 ILE D CD1 1 ATOM 22112 N N . PHE D 1 228 ? -46.747 -91.174 -0.644 1.00 40.20 ? 228 PHE D N 1 ATOM 22113 C CA . PHE D 1 228 ? -47.525 -91.521 0.541 1.00 40.87 ? 228 PHE D CA 1 ATOM 22114 C C . PHE D 1 228 ? -48.575 -92.523 0.100 1.00 41.56 ? 228 PHE D C 1 ATOM 22115 O O . PHE D 1 228 ? -49.368 -92.257 -0.808 1.00 41.65 ? 228 PHE D O 1 ATOM 22116 C CB . PHE D 1 228 ? -48.191 -90.295 1.140 1.00 40.76 ? 228 PHE D CB 1 ATOM 22117 C CG . PHE D 1 228 ? -48.721 -90.490 2.532 1.00 40.93 ? 228 PHE D CG 1 ATOM 22118 C CD1 . PHE D 1 228 ? -47.889 -90.941 3.558 1.00 41.78 ? 228 PHE D CD1 1 ATOM 22119 C CD2 . PHE D 1 228 ? -50.040 -90.170 2.838 1.00 40.20 ? 228 PHE D CD2 1 ATOM 22120 C CE1 . PHE D 1 228 ? -48.366 -91.095 4.870 1.00 41.37 ? 228 PHE D CE1 1 ATOM 22121 C CE2 . PHE D 1 228 ? -50.524 -90.312 4.127 1.00 40.42 ? 228 PHE D CE2 1 ATOM 22122 C CZ . PHE D 1 228 ? -49.680 -90.780 5.153 1.00 40.98 ? 228 PHE D CZ 1 ATOM 22123 N N . THR D 1 229 ? -48.553 -93.684 0.743 1.00 42.37 ? 229 THR D N 1 ATOM 22124 C CA . THR D 1 229 ? -49.336 -94.838 0.330 1.00 42.91 ? 229 THR D CA 1 ATOM 22125 C C . THR D 1 229 ? -50.831 -94.458 0.270 1.00 43.23 ? 229 THR D C 1 ATOM 22126 O O . THR D 1 229 ? -51.345 -93.834 1.205 1.00 43.37 ? 229 THR D O 1 ATOM 22127 C CB . THR D 1 229 ? -48.958 -96.065 1.240 1.00 42.87 ? 229 THR D CB 1 ATOM 22128 O OG1 . THR D 1 229 ? -48.785 -97.226 0.430 1.00 43.84 ? 229 THR D OG1 1 ATOM 22129 C CG2 . THR D 1 229 ? -49.959 -96.346 2.364 1.00 42.52 ? 229 THR D CG2 1 ATOM 22130 N N . ARG D 1 230 ? -51.504 -94.777 -0.840 1.00 43.64 ? 230 ARG D N 1 ATOM 22131 C CA . ARG D 1 230 ? -52.866 -94.268 -1.077 1.00 44.37 ? 230 ARG D CA 1 ATOM 22132 C C . ARG D 1 230 ? -53.710 -95.046 -2.095 1.00 44.84 ? 230 ARG D C 1 ATOM 22133 O O . ARG D 1 230 ? -53.225 -95.420 -3.158 1.00 44.97 ? 230 ARG D O 1 ATOM 22134 C CB . ARG D 1 230 ? -52.795 -92.800 -1.519 1.00 44.39 ? 230 ARG D CB 1 ATOM 22135 C CG . ARG D 1 230 ? -54.078 -92.222 -2.077 1.00 44.56 ? 230 ARG D CG 1 ATOM 22136 C CD . ARG D 1 230 ? -54.802 -91.423 -1.045 1.00 45.95 ? 230 ARG D CD 1 ATOM 22137 N NE . ARG D 1 230 ? -56.173 -91.184 -1.466 1.00 47.22 ? 230 ARG D NE 1 ATOM 22138 C CZ . ARG D 1 230 ? -56.795 -90.017 -1.367 1.00 48.25 ? 230 ARG D CZ 1 ATOM 22139 N NH1 . ARG D 1 230 ? -56.163 -88.957 -0.878 1.00 48.69 ? 230 ARG D NH1 1 ATOM 22140 N NH2 . ARG D 1 230 ? -58.042 -89.905 -1.783 1.00 49.01 ? 230 ARG D NH2 1 ATOM 22141 N N . ASP D 1 231 ? -54.986 -95.245 -1.763 1.00 45.40 ? 231 ASP D N 1 ATOM 22142 C CA . ASP D 1 231 ? -55.960 -95.823 -2.674 1.00 45.73 ? 231 ASP D CA 1 ATOM 22143 C C . ASP D 1 231 ? -56.516 -94.734 -3.571 1.00 45.40 ? 231 ASP D C 1 ATOM 22144 O O . ASP D 1 231 ? -57.168 -93.808 -3.107 1.00 45.32 ? 231 ASP D O 1 ATOM 22145 C CB . ASP D 1 231 ? -57.100 -96.483 -1.896 1.00 46.14 ? 231 ASP D CB 1 ATOM 22146 C CG . ASP D 1 231 ? -58.067 -97.261 -2.804 1.00 49.49 ? 231 ASP D CG 1 ATOM 22147 O OD1 . ASP D 1 231 ? -57.986 -97.110 -4.048 1.00 51.63 ? 231 ASP D OD1 1 ATOM 22148 O OD2 . ASP D 1 231 ? -58.909 -98.037 -2.274 1.00 52.85 ? 231 ASP D OD2 1 ATOM 22149 N N . GLN D 1 232 ? -56.269 -94.873 -4.865 1.00 45.43 ? 232 GLN D N 1 ATOM 22150 C CA . GLN D 1 232 ? -56.681 -93.880 -5.853 1.00 45.62 ? 232 GLN D CA 1 ATOM 22151 C C . GLN D 1 232 ? -56.593 -94.434 -7.291 1.00 45.64 ? 232 GLN D C 1 ATOM 22152 O O . GLN D 1 232 ? -55.629 -95.116 -7.628 1.00 45.78 ? 232 GLN D O 1 ATOM 22153 C CB . GLN D 1 232 ? -55.798 -92.634 -5.692 1.00 45.62 ? 232 GLN D CB 1 ATOM 22154 C CG . GLN D 1 232 ? -55.983 -91.530 -6.738 1.00 46.34 ? 232 GLN D CG 1 ATOM 22155 C CD . GLN D 1 232 ? -57.388 -90.943 -6.778 1.00 47.18 ? 232 GLN D CD 1 ATOM 22156 O OE1 . GLN D 1 232 ? -57.724 -90.223 -7.705 1.00 47.98 ? 232 GLN D OE1 1 ATOM 22157 N NE2 . GLN D 1 232 ? -58.203 -91.237 -5.769 1.00 47.66 ? 232 GLN D NE2 1 ATOM 22158 N N . LEU D 1 233 ? -57.586 -94.155 -8.135 1.00 45.45 ? 233 LEU D N 1 ATOM 22159 C CA . LEU D 1 233 ? -57.464 -94.519 -9.540 1.00 45.48 ? 233 LEU D CA 1 ATOM 22160 C C . LEU D 1 233 ? -56.278 -93.773 -10.147 1.00 45.31 ? 233 LEU D C 1 ATOM 22161 O O . LEU D 1 233 ? -56.208 -92.548 -10.040 1.00 45.74 ? 233 LEU D O 1 ATOM 22162 C CB . LEU D 1 233 ? -58.725 -94.144 -10.311 1.00 45.61 ? 233 LEU D CB 1 ATOM 22163 C CG . LEU D 1 233 ? -60.068 -94.782 -9.958 1.00 46.58 ? 233 LEU D CG 1 ATOM 22164 C CD1 . LEU D 1 233 ? -61.137 -94.309 -10.953 1.00 47.40 ? 233 LEU D CD1 1 ATOM 22165 C CD2 . LEU D 1 233 ? -60.010 -96.326 -9.908 1.00 47.14 ? 233 LEU D CD2 1 ATOM 22166 N N . PRO D 1 234 ? -55.330 -94.497 -10.774 1.00 44.92 ? 234 PRO D N 1 ATOM 22167 C CA . PRO D 1 234 ? -54.251 -93.851 -11.525 1.00 44.73 ? 234 PRO D CA 1 ATOM 22168 C C . PRO D 1 234 ? -54.829 -93.036 -12.677 1.00 44.73 ? 234 PRO D C 1 ATOM 22169 O O . PRO D 1 234 ? -55.745 -93.497 -13.356 1.00 44.91 ? 234 PRO D O 1 ATOM 22170 C CB . PRO D 1 234 ? -53.461 -95.025 -12.084 1.00 44.60 ? 234 PRO D CB 1 ATOM 22171 C CG . PRO D 1 234 ? -53.800 -96.157 -11.232 1.00 44.76 ? 234 PRO D CG 1 ATOM 22172 C CD . PRO D 1 234 ? -55.211 -95.957 -10.810 1.00 44.92 ? 234 PRO D CD 1 ATOM 22173 N N . GLY D 1 235 ? -54.330 -91.825 -12.875 1.00 44.68 ? 235 GLY D N 1 ATOM 22174 C CA . GLY D 1 235 ? -54.842 -90.953 -13.928 1.00 44.64 ? 235 GLY D CA 1 ATOM 22175 C C . GLY D 1 235 ? -53.735 -90.035 -14.394 1.00 44.77 ? 235 GLY D C 1 ATOM 22176 O O . GLY D 1 235 ? -52.581 -90.207 -13.986 1.00 44.90 ? 235 GLY D O 1 ATOM 22177 N N . ASP D 1 236 ? -54.078 -89.057 -15.234 1.00 44.61 ? 236 ASP D N 1 ATOM 22178 C CA . ASP D 1 236 ? -53.094 -88.080 -15.706 1.00 44.64 ? 236 ASP D CA 1 ATOM 22179 C C . ASP D 1 236 ? -52.818 -86.935 -14.701 1.00 44.10 ? 236 ASP D C 1 ATOM 22180 O O . ASP D 1 236 ? -53.303 -85.815 -14.862 1.00 44.14 ? 236 ASP D O 1 ATOM 22181 C CB . ASP D 1 236 ? -53.492 -87.521 -17.075 1.00 44.97 ? 236 ASP D CB 1 ATOM 22182 C CG . ASP D 1 236 ? -52.439 -86.566 -17.644 1.00 46.76 ? 236 ASP D CG 1 ATOM 22183 O OD1 . ASP D 1 236 ? -51.263 -86.618 -17.189 1.00 47.76 ? 236 ASP D OD1 1 ATOM 22184 O OD2 . ASP D 1 236 ? -52.787 -85.759 -18.542 1.00 48.68 ? 236 ASP D OD2 1 ATOM 22185 N N . ASN D 1 237 ? -52.022 -87.223 -13.679 1.00 43.36 ? 237 ASN D N 1 ATOM 22186 C CA . ASN D 1 237 ? -51.696 -86.236 -12.660 1.00 42.97 ? 237 ASN D CA 1 ATOM 22187 C C . ASN D 1 237 ? -50.505 -86.706 -11.866 1.00 42.62 ? 237 ASN D C 1 ATOM 22188 O O . ASN D 1 237 ? -49.931 -87.740 -12.173 1.00 42.66 ? 237 ASN D O 1 ATOM 22189 C CB . ASN D 1 237 ? -52.893 -85.987 -11.725 1.00 43.02 ? 237 ASN D CB 1 ATOM 22190 C CG . ASN D 1 237 ? -53.620 -87.268 -11.348 1.00 43.29 ? 237 ASN D CG 1 ATOM 22191 O OD1 . ASN D 1 237 ? -54.654 -87.579 -11.917 1.00 44.62 ? 237 ASN D OD1 1 ATOM 22192 N ND2 . ASN D 1 237 ? -53.075 -88.021 -10.409 1.00 43.42 ? 237 ASN D ND2 1 ATOM 22193 N N . ASN D 1 238 ? -50.145 -85.956 -10.834 1.00 42.27 ? 238 ASN D N 1 ATOM 22194 C CA . ASN D 1 238 ? -49.064 -86.370 -9.957 1.00 41.97 ? 238 ASN D CA 1 ATOM 22195 C C . ASN D 1 238 ? -49.533 -86.960 -8.605 1.00 42.02 ? 238 ASN D C 1 ATOM 22196 O O . ASN D 1 238 ? -48.778 -86.972 -7.635 1.00 42.37 ? 238 ASN D O 1 ATOM 22197 C CB . ASN D 1 238 ? -48.088 -85.210 -9.742 1.00 41.61 ? 238 ASN D CB 1 ATOM 22198 C CG . ASN D 1 238 ? -48.616 -84.193 -8.766 1.00 41.06 ? 238 ASN D CG 1 ATOM 22199 O OD1 . ASN D 1 238 ? -49.819 -83.973 -8.686 1.00 41.05 ? 238 ASN D OD1 1 ATOM 22200 N ND2 . ASN D 1 238 ? -47.724 -83.581 -8.000 1.00 40.60 ? 238 ASN D ND2 1 ATOM 22201 N N . ASN D 1 239 ? -50.758 -87.464 -8.529 1.00 41.70 ? 239 ASN D N 1 ATOM 22202 C CA . ASN D 1 239 ? -51.209 -88.078 -7.286 1.00 41.50 ? 239 ASN D CA 1 ATOM 22203 C C . ASN D 1 239 ? -50.290 -89.184 -6.796 1.00 41.06 ? 239 ASN D C 1 ATOM 22204 O O . ASN D 1 239 ? -49.774 -89.975 -7.591 1.00 41.04 ? 239 ASN D O 1 ATOM 22205 C CB . ASN D 1 239 ? -52.614 -88.649 -7.426 1.00 41.95 ? 239 ASN D CB 1 ATOM 22206 C CG . ASN D 1 239 ? -53.634 -87.600 -7.741 1.00 42.58 ? 239 ASN D CG 1 ATOM 22207 O OD1 . ASN D 1 239 ? -54.754 -87.911 -8.163 1.00 43.69 ? 239 ASN D OD1 1 ATOM 22208 N ND2 . ASN D 1 239 ? -53.256 -86.343 -7.557 1.00 43.32 ? 239 ASN D ND2 1 ATOM 22209 N N . ASN D 1 240 ? -50.085 -89.207 -5.480 1.00 40.57 ? 240 ASN D N 1 ATOM 22210 C CA . ASN D 1 240 ? -49.477 -90.334 -4.779 1.00 40.19 ? 240 ASN D CA 1 ATOM 22211 C C . ASN D 1 240 ? -50.390 -91.552 -4.855 1.00 39.90 ? 240 ASN D C 1 ATOM 22212 O O . ASN D 1 240 ? -51.561 -91.474 -4.504 1.00 39.86 ? 240 ASN D O 1 ATOM 22213 C CB . ASN D 1 240 ? -49.222 -89.974 -3.317 1.00 39.93 ? 240 ASN D CB 1 ATOM 22214 C CG . ASN D 1 240 ? -50.440 -89.394 -2.648 1.00 39.93 ? 240 ASN D CG 1 ATOM 22215 O OD1 . ASN D 1 240 ? -50.949 -88.363 -3.063 1.00 40.46 ? 240 ASN D OD1 1 ATOM 22216 N ND2 . ASN D 1 240 ? -50.914 -90.051 -1.607 1.00 39.63 ? 240 ASN D ND2 1 ATOM 22217 N N . LEU D 1 241 ? -49.856 -92.675 -5.315 1.00 39.63 ? 241 LEU D N 1 ATOM 22218 C CA . LEU D 1 241 ? -50.668 -93.872 -5.438 1.00 39.42 ? 241 LEU D CA 1 ATOM 22219 C C . LEU D 1 241 ? -50.296 -94.968 -4.449 1.00 39.50 ? 241 LEU D C 1 ATOM 22220 O O . LEU D 1 241 ? -49.844 -94.689 -3.331 1.00 39.51 ? 241 LEU D O 1 ATOM 22221 C CB . LEU D 1 241 ? -50.664 -94.399 -6.878 1.00 39.32 ? 241 LEU D CB 1 ATOM 22222 C CG . LEU D 1 241 ? -51.190 -93.465 -7.968 1.00 39.08 ? 241 LEU D CG 1 ATOM 22223 C CD1 . LEU D 1 241 ? -51.084 -94.153 -9.312 1.00 38.82 ? 241 LEU D CD1 1 ATOM 22224 C CD2 . LEU D 1 241 ? -52.628 -93.004 -7.696 1.00 39.66 ? 241 LEU D CD2 1 ATOM 22225 N N . TYR D 1 242 ? -50.491 -96.211 -4.887 1.00 39.58 ? 242 TYR D N 1 ATOM 22226 C CA . TYR D 1 242 ? -50.545 -97.372 -4.008 1.00 39.59 ? 242 TYR D CA 1 ATOM 22227 C C . TYR D 1 242 ? -49.257 -97.656 -3.250 1.00 39.53 ? 242 TYR D C 1 ATOM 22228 O O . TYR D 1 242 ? -49.298 -98.020 -2.074 1.00 39.57 ? 242 TYR D O 1 ATOM 22229 C CB . TYR D 1 242 ? -50.942 -98.600 -4.811 1.00 39.83 ? 242 TYR D CB 1 ATOM 22230 C CG . TYR D 1 242 ? -52.170 -98.421 -5.663 1.00 40.33 ? 242 TYR D CG 1 ATOM 22231 C CD1 . TYR D 1 242 ? -53.447 -98.336 -5.080 1.00 40.90 ? 242 TYR D CD1 1 ATOM 22232 C CD2 . TYR D 1 242 ? -52.076 -98.365 -7.052 1.00 40.64 ? 242 TYR D CD2 1 ATOM 22233 C CE1 . TYR D 1 242 ? -54.612 -98.195 -5.865 1.00 41.15 ? 242 TYR D CE1 1 ATOM 22234 C CE2 . TYR D 1 242 ? -53.238 -98.225 -7.848 1.00 41.09 ? 242 TYR D CE2 1 ATOM 22235 C CZ . TYR D 1 242 ? -54.499 -98.144 -7.239 1.00 41.12 ? 242 TYR D CZ 1 ATOM 22236 O OH . TYR D 1 242 ? -55.648 -98.003 -7.979 1.00 41.28 ? 242 TYR D OH 1 ATOM 22237 N N . GLY D 1 243 ? -48.123 -97.490 -3.924 1.00 39.46 ? 243 GLY D N 1 ATOM 22238 C CA . GLY D 1 243 ? -46.828 -97.831 -3.354 1.00 39.18 ? 243 GLY D CA 1 ATOM 22239 C C . GLY D 1 243 ? -46.006 -96.654 -2.869 1.00 39.07 ? 243 GLY D C 1 ATOM 22240 O O . GLY D 1 243 ? -46.302 -95.500 -3.157 1.00 39.02 ? 243 GLY D O 1 ATOM 22241 N N . HIS D 1 244 ? -44.955 -96.971 -2.123 1.00 39.25 ? 244 HIS D N 1 ATOM 22242 C CA . HIS D 1 244 ? -44.044 -95.981 -1.557 1.00 39.27 ? 244 HIS D CA 1 ATOM 22243 C C . HIS D 1 244 ? -42.582 -96.344 -1.880 1.00 39.35 ? 244 HIS D C 1 ATOM 22244 O O . HIS D 1 244 ? -41.961 -97.111 -1.170 1.00 39.48 ? 244 HIS D O 1 ATOM 22245 C CB . HIS D 1 244 ? -44.272 -95.900 -0.045 1.00 39.04 ? 244 HIS D CB 1 ATOM 22246 C CG . HIS D 1 244 ? -43.506 -94.807 0.624 1.00 38.87 ? 244 HIS D CG 1 ATOM 22247 N ND1 . HIS D 1 244 ? -44.121 -93.806 1.345 1.00 38.64 ? 244 HIS D ND1 1 ATOM 22248 C CD2 . HIS D 1 244 ? -42.177 -94.554 0.678 1.00 38.79 ? 244 HIS D CD2 1 ATOM 22249 C CE1 . HIS D 1 244 ? -43.202 -92.986 1.821 1.00 39.20 ? 244 HIS D CE1 1 ATOM 22250 N NE2 . HIS D 1 244 ? -42.014 -93.415 1.427 1.00 39.59 ? 244 HIS D NE2 1 ATOM 22251 N N . GLN D 1 245 ? -42.050 -95.787 -2.959 1.00 39.51 ? 245 GLN D N 1 ATOM 22252 C CA . GLN D 1 245 ? -40.718 -96.125 -3.427 1.00 39.63 ? 245 GLN D CA 1 ATOM 22253 C C . GLN D 1 245 ? -39.939 -94.847 -3.689 1.00 39.76 ? 245 GLN D C 1 ATOM 22254 O O . GLN D 1 245 ? -40.302 -94.084 -4.594 1.00 39.80 ? 245 GLN D O 1 ATOM 22255 C CB . GLN D 1 245 ? -40.809 -96.916 -4.732 1.00 39.56 ? 245 GLN D CB 1 ATOM 22256 C CG . GLN D 1 245 ? -41.872 -97.997 -4.741 1.00 39.53 ? 245 GLN D CG 1 ATOM 22257 C CD . GLN D 1 245 ? -41.407 -99.277 -4.077 1.00 39.74 ? 245 GLN D CD 1 ATOM 22258 O OE1 . GLN D 1 245 ? -40.200 -99.492 -3.911 1.00 40.64 ? 245 GLN D OE1 1 ATOM 22259 N NE2 . GLN D 1 245 ? -42.359 -100.147 -3.702 1.00 38.95 ? 245 GLN D NE2 1 ATOM 22260 N N . THR D 1 246 ? -38.869 -94.622 -2.921 1.00 39.74 ? 246 THR D N 1 ATOM 22261 C CA . THR D 1 246 ? -38.085 -93.393 -3.048 1.00 39.64 ? 246 THR D CA 1 ATOM 22262 C C . THR D 1 246 ? -36.866 -93.563 -3.935 1.00 39.88 ? 246 THR D C 1 ATOM 22263 O O . THR D 1 246 ? -36.161 -92.607 -4.208 1.00 40.27 ? 246 THR D O 1 ATOM 22264 C CB . THR D 1 246 ? -37.633 -92.845 -1.681 1.00 39.44 ? 246 THR D CB 1 ATOM 22265 O OG1 . THR D 1 246 ? -36.658 -93.730 -1.116 1.00 39.22 ? 246 THR D OG1 1 ATOM 22266 C CG2 . THR D 1 246 ? -38.823 -92.685 -0.731 1.00 39.20 ? 246 THR D CG2 1 ATOM 22267 N N . PHE D 1 247 ? -36.618 -94.777 -4.388 1.00 40.23 ? 247 PHE D N 1 ATOM 22268 C CA . PHE D 1 247 ? -35.399 -95.059 -5.140 1.00 40.76 ? 247 PHE D CA 1 ATOM 22269 C C . PHE D 1 247 ? -35.420 -94.425 -6.520 1.00 41.28 ? 247 PHE D C 1 ATOM 22270 O O . PHE D 1 247 ? -36.370 -94.605 -7.283 1.00 41.45 ? 247 PHE D O 1 ATOM 22271 C CB . PHE D 1 247 ? -35.193 -96.580 -5.266 1.00 40.61 ? 247 PHE D CB 1 ATOM 22272 C CG . PHE D 1 247 ? -34.065 -96.980 -6.188 1.00 40.04 ? 247 PHE D CG 1 ATOM 22273 C CD1 . PHE D 1 247 ? -32.753 -96.647 -5.890 1.00 39.65 ? 247 PHE D CD1 1 ATOM 22274 C CD2 . PHE D 1 247 ? -34.319 -97.713 -7.339 1.00 39.90 ? 247 PHE D CD2 1 ATOM 22275 C CE1 . PHE D 1 247 ? -31.711 -97.023 -6.733 1.00 39.45 ? 247 PHE D CE1 1 ATOM 22276 C CE2 . PHE D 1 247 ? -33.280 -98.089 -8.184 1.00 39.49 ? 247 PHE D CE2 1 ATOM 22277 C CZ . PHE D 1 247 ? -31.975 -97.741 -7.879 1.00 39.29 ? 247 PHE D CZ 1 ATOM 22278 N N . PHE D 1 248 ? -34.374 -93.684 -6.848 1.00 41.84 ? 248 PHE D N 1 ATOM 22279 C CA . PHE D 1 248 ? -34.188 -93.302 -8.233 1.00 42.58 ? 248 PHE D CA 1 ATOM 22280 C C . PHE D 1 248 ? -32.769 -93.570 -8.680 1.00 43.27 ? 248 PHE D C 1 ATOM 22281 O O . PHE D 1 248 ? -31.877 -93.725 -7.875 1.00 43.54 ? 248 PHE D O 1 ATOM 22282 C CB . PHE D 1 248 ? -34.611 -91.861 -8.499 1.00 42.53 ? 248 PHE D CB 1 ATOM 22283 C CG . PHE D 1 248 ? -33.646 -90.839 -8.001 1.00 42.30 ? 248 PHE D CG 1 ATOM 22284 C CD1 . PHE D 1 248 ? -32.517 -90.503 -8.738 1.00 41.92 ? 248 PHE D CD1 1 ATOM 22285 C CD2 . PHE D 1 248 ? -33.876 -90.187 -6.798 1.00 42.76 ? 248 PHE D CD2 1 ATOM 22286 C CE1 . PHE D 1 248 ? -31.632 -89.550 -8.274 1.00 42.55 ? 248 PHE D CE1 1 ATOM 22287 C CE2 . PHE D 1 248 ? -32.992 -89.229 -6.333 1.00 42.65 ? 248 PHE D CE2 1 ATOM 22288 C CZ . PHE D 1 248 ? -31.869 -88.915 -7.071 1.00 42.53 ? 248 PHE D CZ 1 ATOM 22289 N N . MET D 1 249 ? -32.576 -93.612 -9.980 1.00 44.12 ? 249 MET D N 1 ATOM 22290 C CA . MET D 1 249 ? -31.346 -94.048 -10.561 1.00 45.46 ? 249 MET D CA 1 ATOM 22291 C C . MET D 1 249 ? -30.989 -93.024 -11.593 1.00 45.45 ? 249 MET D C 1 ATOM 22292 O O . MET D 1 249 ? -31.854 -92.303 -12.072 1.00 45.95 ? 249 MET D O 1 ATOM 22293 C CB . MET D 1 249 ? -31.588 -95.382 -11.229 1.00 44.97 ? 249 MET D CB 1 ATOM 22294 C CG . MET D 1 249 ? -30.432 -95.910 -12.004 1.00 46.17 ? 249 MET D CG 1 ATOM 22295 S SD . MET D 1 249 ? -31.108 -97.203 -13.030 1.00 48.53 ? 249 MET D SD 1 ATOM 22296 C CE . MET D 1 249 ? -31.511 -96.290 -14.528 1.00 50.01 ? 249 MET D CE 1 ATOM 22297 N N . CYS D 1 250 ? -29.721 -92.971 -11.963 1.00 45.98 ? 250 CYS D N 1 ATOM 22298 C CA . CYS D 1 250 ? -29.232 -91.903 -12.809 1.00 45.72 ? 250 CYS D CA 1 ATOM 22299 C C . CYS D 1 250 ? -27.987 -92.326 -13.572 1.00 45.40 ? 250 CYS D C 1 ATOM 22300 O O . CYS D 1 250 ? -27.042 -92.821 -12.979 1.00 45.51 ? 250 CYS D O 1 ATOM 22301 C CB . CYS D 1 250 ? -28.937 -90.700 -11.924 1.00 45.80 ? 250 CYS D CB 1 ATOM 22302 S SG . CYS D 1 250 ? -27.833 -89.531 -12.651 1.00 47.29 ? 250 CYS D SG 1 ATOM 22303 N N . ILE D 1 251 ? -27.983 -92.119 -14.882 1.00 45.15 ? 251 ILE D N 1 ATOM 22304 C CA . ILE D 1 251 ? -26.871 -92.552 -15.729 1.00 45.06 ? 251 ILE D CA 1 ATOM 22305 C C . ILE D 1 251 ? -25.952 -91.389 -16.082 1.00 45.33 ? 251 ILE D C 1 ATOM 22306 O O . ILE D 1 251 ? -26.402 -90.394 -16.623 1.00 45.39 ? 251 ILE D O 1 ATOM 22307 C CB . ILE D 1 251 ? -27.382 -93.269 -16.998 1.00 44.88 ? 251 ILE D CB 1 ATOM 22308 C CG1 . ILE D 1 251 ? -26.270 -93.428 -18.027 1.00 44.58 ? 251 ILE D CG1 1 ATOM 22309 C CG2 . ILE D 1 251 ? -28.557 -92.524 -17.614 1.00 44.79 ? 251 ILE D CG2 1 ATOM 22310 C CD1 . ILE D 1 251 ? -26.663 -94.280 -19.207 1.00 45.43 ? 251 ILE D CD1 1 ATOM 22311 N N . GLU D 1 252 ? -24.661 -91.529 -15.783 1.00 45.86 ? 252 GLU D N 1 ATOM 22312 C CA . GLU D 1 252 ? -23.697 -90.405 -15.850 1.00 46.49 ? 252 GLU D CA 1 ATOM 22313 C C . GLU D 1 252 ? -23.188 -90.073 -17.252 1.00 46.34 ? 252 GLU D C 1 ATOM 22314 O O . GLU D 1 252 ? -23.051 -88.903 -17.628 1.00 46.08 ? 252 GLU D O 1 ATOM 22315 C CB . GLU D 1 252 ? -22.480 -90.662 -14.958 1.00 46.48 ? 252 GLU D CB 1 ATOM 22316 C CG . GLU D 1 252 ? -22.782 -91.098 -13.541 1.00 47.87 ? 252 GLU D CG 1 ATOM 22317 C CD . GLU D 1 252 ? -21.598 -91.826 -12.895 1.00 49.89 ? 252 GLU D CD 1 ATOM 22318 O OE1 . GLU D 1 252 ? -20.447 -91.323 -13.005 1.00 51.30 ? 252 GLU D OE1 1 ATOM 22319 O OE2 . GLU D 1 252 ? -21.822 -92.899 -12.275 1.00 50.79 ? 252 GLU D OE2 1 ATOM 22320 N N . ASP D 1 253 ? -22.879 -91.112 -18.007 1.00 46.50 ? 253 ASP D N 1 ATOM 22321 C CA . ASP D 1 253 ? -22.312 -90.917 -19.320 1.00 47.17 ? 253 ASP D CA 1 ATOM 22322 C C . ASP D 1 253 ? -22.441 -92.150 -20.215 1.00 46.98 ? 253 ASP D C 1 ATOM 22323 O O . ASP D 1 253 ? -22.966 -93.194 -19.812 1.00 46.76 ? 253 ASP D O 1 ATOM 22324 C CB . ASP D 1 253 ? -20.839 -90.465 -19.217 1.00 47.61 ? 253 ASP D CB 1 ATOM 22325 C CG . ASP D 1 253 ? -19.937 -91.502 -18.499 1.00 49.58 ? 253 ASP D CG 1 ATOM 22326 O OD1 . ASP D 1 253 ? -19.872 -92.681 -18.946 1.00 51.32 ? 253 ASP D OD1 1 ATOM 22327 O OD2 . ASP D 1 253 ? -19.283 -91.143 -17.483 1.00 51.40 ? 253 ASP D OD2 1 ATOM 22328 N N . THR D 1 254 ? -21.908 -92.002 -21.423 1.00 46.87 ? 254 THR D N 1 ATOM 22329 C CA . THR D 1 254 ? -22.015 -92.988 -22.481 1.00 46.64 ? 254 THR D CA 1 ATOM 22330 C C . THR D 1 254 ? -21.355 -94.353 -22.164 1.00 46.39 ? 254 THR D C 1 ATOM 22331 O O . THR D 1 254 ? -21.711 -95.370 -22.771 1.00 46.21 ? 254 THR D O 1 ATOM 22332 C CB . THR D 1 254 ? -21.516 -92.360 -23.813 1.00 46.61 ? 254 THR D CB 1 ATOM 22333 O OG1 . THR D 1 254 ? -22.395 -92.748 -24.865 1.00 47.39 ? 254 THR D OG1 1 ATOM 22334 C CG2 . THR D 1 254 ? -20.041 -92.715 -24.156 1.00 46.24 ? 254 THR D CG2 1 ATOM 22335 N N . SER D 1 255 ? -20.419 -94.362 -21.209 1.00 46.19 ? 255 SER D N 1 ATOM 22336 C CA . SER D 1 255 ? -19.717 -95.587 -20.787 1.00 46.20 ? 255 SER D CA 1 ATOM 22337 C C . SER D 1 255 ? -20.576 -96.530 -19.937 1.00 46.09 ? 255 SER D C 1 ATOM 22338 O O . SER D 1 255 ? -20.177 -97.659 -19.638 1.00 45.94 ? 255 SER D O 1 ATOM 22339 C CB . SER D 1 255 ? -18.440 -95.248 -20.016 1.00 46.35 ? 255 SER D CB 1 ATOM 22340 O OG . SER D 1 255 ? -18.720 -94.920 -18.661 1.00 46.44 ? 255 SER D OG 1 ATOM 22341 N N . GLY D 1 256 ? -21.750 -96.053 -19.539 1.00 45.97 ? 256 GLY D N 1 ATOM 22342 C CA . GLY D 1 256 ? -22.676 -96.866 -18.760 1.00 45.43 ? 256 GLY D CA 1 ATOM 22343 C C . GLY D 1 256 ? -22.582 -96.610 -17.274 1.00 45.13 ? 256 GLY D C 1 ATOM 22344 O O . GLY D 1 256 ? -23.379 -97.145 -16.515 1.00 45.06 ? 256 GLY D O 1 ATOM 22345 N N . LYS D 1 257 ? -21.607 -95.801 -16.855 1.00 44.85 ? 257 LYS D N 1 ATOM 22346 C CA . LYS D 1 257 ? -21.432 -95.482 -15.439 1.00 44.69 ? 257 LYS D CA 1 ATOM 22347 C C . LYS D 1 257 ? -22.663 -94.785 -14.886 1.00 44.03 ? 257 LYS D C 1 ATOM 22348 O O . LYS D 1 257 ? -23.145 -93.808 -15.452 1.00 43.98 ? 257 LYS D O 1 ATOM 22349 C CB . LYS D 1 257 ? -20.178 -94.639 -15.207 1.00 45.10 ? 257 LYS D CB 1 ATOM 22350 C CG . LYS D 1 257 ? -18.926 -95.467 -14.988 1.00 46.51 ? 257 LYS D CG 1 ATOM 22351 C CD . LYS D 1 257 ? -17.690 -94.747 -15.527 1.00 49.47 ? 257 LYS D CD 1 ATOM 22352 C CE . LYS D 1 257 ? -16.582 -95.748 -15.903 1.00 50.77 ? 257 LYS D CE 1 ATOM 22353 N NZ . LYS D 1 257 ? -15.288 -95.028 -16.113 1.00 52.42 ? 257 LYS D NZ 1 ATOM 22354 N N . SER D 1 258 ? -23.178 -95.315 -13.786 1.00 43.32 ? 258 SER D N 1 ATOM 22355 C CA . SER D 1 258 ? -24.436 -94.855 -13.226 1.00 42.75 ? 258 SER D CA 1 ATOM 22356 C C . SER D 1 258 ? -24.394 -94.878 -11.712 1.00 42.45 ? 258 SER D C 1 ATOM 22357 O O . SER D 1 258 ? -23.489 -95.467 -11.124 1.00 42.54 ? 258 SER D O 1 ATOM 22358 C CB . SER D 1 258 ? -25.584 -95.751 -13.705 1.00 42.63 ? 258 SER D CB 1 ATOM 22359 O OG . SER D 1 258 ? -25.632 -95.831 -15.113 1.00 42.58 ? 258 SER D OG 1 ATOM 22360 N N . PHE D 1 259 ? -25.377 -94.241 -11.084 1.00 41.97 ? 259 PHE D N 1 ATOM 22361 C CA . PHE D 1 259 ? -25.588 -94.398 -9.648 1.00 41.62 ? 259 PHE D CA 1 ATOM 22362 C C . PHE D 1 259 ? -27.069 -94.361 -9.261 1.00 41.30 ? 259 PHE D C 1 ATOM 22363 O O . PHE D 1 259 ? -27.929 -94.086 -10.089 1.00 41.29 ? 259 PHE D O 1 ATOM 22364 C CB . PHE D 1 259 ? -24.778 -93.370 -8.846 1.00 41.58 ? 259 PHE D CB 1 ATOM 22365 C CG . PHE D 1 259 ? -25.240 -91.977 -9.020 1.00 41.15 ? 259 PHE D CG 1 ATOM 22366 C CD1 . PHE D 1 259 ? -26.175 -91.435 -8.156 1.00 41.20 ? 259 PHE D CD1 1 ATOM 22367 C CD2 . PHE D 1 259 ? -24.740 -91.202 -10.049 1.00 41.22 ? 259 PHE D CD2 1 ATOM 22368 C CE1 . PHE D 1 259 ? -26.616 -90.132 -8.319 1.00 41.69 ? 259 PHE D CE1 1 ATOM 22369 C CE2 . PHE D 1 259 ? -25.164 -89.895 -10.227 1.00 41.40 ? 259 PHE D CE2 1 ATOM 22370 C CZ . PHE D 1 259 ? -26.108 -89.354 -9.364 1.00 41.51 ? 259 PHE D CZ 1 ATOM 22371 N N . GLY D 1 260 ? -27.352 -94.644 -7.996 1.00 40.92 ? 260 GLY D N 1 ATOM 22372 C CA . GLY D 1 260 ? -28.707 -94.660 -7.490 1.00 40.31 ? 260 GLY D CA 1 ATOM 22373 C C . GLY D 1 260 ? -28.728 -93.983 -6.148 1.00 40.02 ? 260 GLY D C 1 ATOM 22374 O O . GLY D 1 260 ? -27.722 -93.923 -5.462 1.00 40.06 ? 260 GLY D O 1 ATOM 22375 N N . VAL D 1 261 ? -29.884 -93.457 -5.782 1.00 39.90 ? 261 VAL D N 1 ATOM 22376 C CA . VAL D 1 261 ? -30.068 -92.768 -4.514 1.00 39.75 ? 261 VAL D CA 1 ATOM 22377 C C . VAL D 1 261 ? -31.333 -93.281 -3.841 1.00 39.79 ? 261 VAL D C 1 ATOM 22378 O O . VAL D 1 261 ? -32.439 -93.149 -4.390 1.00 39.70 ? 261 VAL D O 1 ATOM 22379 C CB . VAL D 1 261 ? -30.179 -91.232 -4.692 1.00 39.70 ? 261 VAL D CB 1 ATOM 22380 C CG1 . VAL D 1 261 ? -30.274 -90.550 -3.332 1.00 39.47 ? 261 VAL D CG1 1 ATOM 22381 C CG2 . VAL D 1 261 ? -28.999 -90.686 -5.481 1.00 39.32 ? 261 VAL D CG2 1 ATOM 22382 N N . PHE D 1 262 ? -31.168 -93.865 -2.656 1.00 39.75 ? 262 PHE D N 1 ATOM 22383 C CA . PHE D 1 262 ? -32.306 -94.402 -1.926 1.00 40.02 ? 262 PHE D CA 1 ATOM 22384 C C . PHE D 1 262 ? -32.440 -93.781 -0.544 1.00 40.28 ? 262 PHE D C 1 ATOM 22385 O O . PHE D 1 262 ? -31.508 -93.785 0.247 1.00 40.45 ? 262 PHE D O 1 ATOM 22386 C CB . PHE D 1 262 ? -32.250 -95.933 -1.852 1.00 39.88 ? 262 PHE D CB 1 ATOM 22387 C CG . PHE D 1 262 ? -33.197 -96.520 -0.864 1.00 39.97 ? 262 PHE D CG 1 ATOM 22388 C CD1 . PHE D 1 262 ? -34.567 -96.329 -0.996 1.00 40.42 ? 262 PHE D CD1 1 ATOM 22389 C CD2 . PHE D 1 262 ? -32.720 -97.256 0.217 1.00 40.50 ? 262 PHE D CD2 1 ATOM 22390 C CE1 . PHE D 1 262 ? -35.457 -96.863 -0.071 1.00 41.10 ? 262 PHE D CE1 1 ATOM 22391 C CE2 . PHE D 1 262 ? -33.600 -97.798 1.164 1.00 40.87 ? 262 PHE D CE2 1 ATOM 22392 C CZ . PHE D 1 262 ? -34.976 -97.600 1.018 1.00 40.92 ? 262 PHE D CZ 1 ATOM 22393 N N . LEU D 1 263 ? -33.617 -93.238 -0.274 1.00 40.57 ? 263 LEU D N 1 ATOM 22394 C CA . LEU D 1 263 ? -33.916 -92.655 1.020 1.00 40.74 ? 263 LEU D CA 1 ATOM 22395 C C . LEU D 1 263 ? -34.810 -93.598 1.829 1.00 41.14 ? 263 LEU D C 1 ATOM 22396 O O . LEU D 1 263 ? -35.940 -93.908 1.441 1.00 41.48 ? 263 LEU D O 1 ATOM 22397 C CB . LEU D 1 263 ? -34.582 -91.288 0.854 1.00 40.48 ? 263 LEU D CB 1 ATOM 22398 C CG . LEU D 1 263 ? -35.255 -90.757 2.117 1.00 40.40 ? 263 LEU D CG 1 ATOM 22399 C CD1 . LEU D 1 263 ? -34.217 -90.283 3.118 1.00 40.93 ? 263 LEU D CD1 1 ATOM 22400 C CD2 . LEU D 1 263 ? -36.224 -89.656 1.778 1.00 40.19 ? 263 LEU D CD2 1 ATOM 22401 N N . MET D 1 264 ? -34.299 -94.051 2.962 1.00 41.40 ? 264 MET D N 1 ATOM 22402 C CA . MET D 1 264 ? -35.040 -94.961 3.818 1.00 41.70 ? 264 MET D CA 1 ATOM 22403 C C . MET D 1 264 ? -35.862 -94.151 4.822 1.00 41.85 ? 264 MET D C 1 ATOM 22404 O O . MET D 1 264 ? -35.408 -93.835 5.928 1.00 41.99 ? 264 MET D O 1 ATOM 22405 C CB . MET D 1 264 ? -34.068 -95.931 4.504 1.00 41.92 ? 264 MET D CB 1 ATOM 22406 C CG . MET D 1 264 ? -34.656 -96.803 5.603 1.00 42.35 ? 264 MET D CG 1 ATOM 22407 S SD . MET D 1 264 ? -35.732 -98.094 4.966 1.00 44.60 ? 264 MET D SD 1 ATOM 22408 C CE . MET D 1 264 ? -34.540 -99.299 4.402 1.00 43.73 ? 264 MET D CE 1 ATOM 22409 N N . ASN D 1 265 ? -37.082 -93.816 4.416 1.00 41.84 ? 265 ASN D N 1 ATOM 22410 C CA . ASN D 1 265 ? -38.005 -93.050 5.251 1.00 41.77 ? 265 ASN D CA 1 ATOM 22411 C C . ASN D 1 265 ? -39.446 -93.298 4.798 1.00 41.83 ? 265 ASN D C 1 ATOM 22412 O O . ASN D 1 265 ? -39.740 -93.228 3.605 1.00 41.98 ? 265 ASN D O 1 ATOM 22413 C CB . ASN D 1 265 ? -37.655 -91.560 5.178 1.00 41.75 ? 265 ASN D CB 1 ATOM 22414 C CG . ASN D 1 265 ? -38.548 -90.702 6.059 1.00 41.83 ? 265 ASN D CG 1 ATOM 22415 O OD1 . ASN D 1 265 ? -39.763 -90.740 5.941 1.00 42.61 ? 265 ASN D OD1 1 ATOM 22416 N ND2 . ASN D 1 265 ? -37.941 -89.909 6.935 1.00 41.81 ? 265 ASN D ND2 1 ATOM 22417 N N . SER D 1 266 ? -40.341 -93.576 5.742 1.00 41.70 ? 266 SER D N 1 ATOM 22418 C CA . SER D 1 266 ? -41.710 -93.962 5.393 1.00 41.54 ? 266 SER D CA 1 ATOM 22419 C C . SER D 1 266 ? -42.781 -92.926 5.744 1.00 41.39 ? 266 SER D C 1 ATOM 22420 O O . SER D 1 266 ? -43.979 -93.231 5.732 1.00 41.50 ? 266 SER D O 1 ATOM 22421 C CB . SER D 1 266 ? -42.060 -95.329 6.004 1.00 41.70 ? 266 SER D CB 1 ATOM 22422 O OG . SER D 1 266 ? -42.184 -95.289 7.426 1.00 42.31 ? 266 SER D OG 1 ATOM 22423 N N . ASN D 1 267 ? -42.359 -91.710 6.064 1.00 41.30 ? 267 ASN D N 1 ATOM 22424 C CA . ASN D 1 267 ? -43.290 -90.599 6.265 1.00 41.49 ? 267 ASN D CA 1 ATOM 22425 C C . ASN D 1 267 ? -43.777 -90.002 4.941 1.00 41.38 ? 267 ASN D C 1 ATOM 22426 O O . ASN D 1 267 ? -43.161 -90.221 3.874 1.00 41.51 ? 267 ASN D O 1 ATOM 22427 C CB . ASN D 1 267 ? -42.631 -89.491 7.068 1.00 41.64 ? 267 ASN D CB 1 ATOM 22428 C CG . ASN D 1 267 ? -42.295 -89.915 8.456 1.00 42.44 ? 267 ASN D CG 1 ATOM 22429 O OD1 . ASN D 1 267 ? -43.024 -89.595 9.379 1.00 43.90 ? 267 ASN D OD1 1 ATOM 22430 N ND2 . ASN D 1 267 ? -41.185 -90.639 8.626 1.00 43.17 ? 267 ASN D ND2 1 ATOM 22431 N N . ALA D 1 268 ? -44.868 -89.237 5.011 1.00 40.87 ? 268 ALA D N 1 ATOM 22432 C CA . ALA D 1 268 ? -45.336 -88.516 3.840 1.00 40.55 ? 268 ALA D CA 1 ATOM 22433 C C . ALA D 1 268 ? -44.212 -87.593 3.374 1.00 40.48 ? 268 ALA D C 1 ATOM 22434 O O . ALA D 1 268 ? -43.486 -87.030 4.205 1.00 40.28 ? 268 ALA D O 1 ATOM 22435 C CB . ALA D 1 268 ? -46.593 -87.729 4.160 1.00 40.40 ? 268 ALA D CB 1 ATOM 22436 N N . MET D 1 269 ? -44.052 -87.466 2.056 1.00 40.40 ? 269 MET D N 1 ATOM 22437 C CA . MET D 1 269 ? -43.001 -86.626 1.497 1.00 40.55 ? 269 MET D CA 1 ATOM 22438 C C . MET D 1 269 ? -43.260 -86.158 0.058 1.00 40.58 ? 269 MET D C 1 ATOM 22439 O O . MET D 1 269 ? -44.083 -86.732 -0.652 1.00 40.45 ? 269 MET D O 1 ATOM 22440 C CB . MET D 1 269 ? -41.654 -87.356 1.584 1.00 40.28 ? 269 MET D CB 1 ATOM 22441 C CG . MET D 1 269 ? -41.519 -88.522 0.635 1.00 40.68 ? 269 MET D CG 1 ATOM 22442 S SD . MET D 1 269 ? -39.885 -89.273 0.716 1.00 41.24 ? 269 MET D SD 1 ATOM 22443 C CE . MET D 1 269 ? -40.101 -90.258 2.225 1.00 41.11 ? 269 MET D CE 1 ATOM 22444 N N . GLU D 1 270 ? -42.540 -85.110 -0.350 1.00 40.79 ? 270 GLU D N 1 ATOM 22445 C CA . GLU D 1 270 ? -42.423 -84.692 -1.754 1.00 41.19 ? 270 GLU D CA 1 ATOM 22446 C C . GLU D 1 270 ? -40.993 -84.893 -2.231 1.00 40.43 ? 270 GLU D C 1 ATOM 22447 O O . GLU D 1 270 ? -40.052 -84.572 -1.507 1.00 40.46 ? 270 GLU D O 1 ATOM 22448 C CB . GLU D 1 270 ? -42.694 -83.198 -1.890 1.00 40.99 ? 270 GLU D CB 1 ATOM 22449 C CG . GLU D 1 270 ? -44.120 -82.770 -1.992 1.00 42.26 ? 270 GLU D CG 1 ATOM 22450 C CD . GLU D 1 270 ? -44.250 -81.238 -2.114 1.00 43.21 ? 270 GLU D CD 1 ATOM 22451 O OE1 . GLU D 1 270 ? -45.327 -80.774 -2.567 1.00 45.74 ? 270 GLU D OE1 1 ATOM 22452 O OE2 . GLU D 1 270 ? -43.289 -80.489 -1.772 1.00 45.10 ? 270 GLU D OE2 1 ATOM 22453 N N . ILE D 1 271 ? -40.828 -85.405 -3.442 1.00 39.87 ? 271 ILE D N 1 ATOM 22454 C CA . ILE D 1 271 ? -39.558 -85.259 -4.141 1.00 39.24 ? 271 ILE D CA 1 ATOM 22455 C C . ILE D 1 271 ? -39.736 -84.262 -5.298 1.00 38.94 ? 271 ILE D C 1 ATOM 22456 O O . ILE D 1 271 ? -40.545 -84.470 -6.206 1.00 38.73 ? 271 ILE D O 1 ATOM 22457 C CB . ILE D 1 271 ? -38.994 -86.602 -4.621 1.00 39.24 ? 271 ILE D CB 1 ATOM 22458 C CG1 . ILE D 1 271 ? -38.747 -87.516 -3.428 1.00 39.12 ? 271 ILE D CG1 1 ATOM 22459 C CG2 . ILE D 1 271 ? -37.702 -86.396 -5.419 1.00 38.98 ? 271 ILE D CG2 1 ATOM 22460 C CD1 . ILE D 1 271 ? -38.223 -88.899 -3.803 1.00 39.34 ? 271 ILE D CD1 1 ATOM 22461 N N . PHE D 1 272 ? -38.978 -83.179 -5.239 1.00 38.53 ? 272 PHE D N 1 ATOM 22462 C CA . PHE D 1 272 ? -39.075 -82.107 -6.204 1.00 38.56 ? 272 PHE D CA 1 ATOM 22463 C C . PHE D 1 272 ? -37.856 -82.116 -7.150 1.00 38.39 ? 272 PHE D C 1 ATOM 22464 O O . PHE D 1 272 ? -36.713 -82.123 -6.679 1.00 38.55 ? 272 PHE D O 1 ATOM 22465 C CB . PHE D 1 272 ? -39.178 -80.774 -5.447 1.00 38.69 ? 272 PHE D CB 1 ATOM 22466 C CG . PHE D 1 272 ? -39.427 -79.589 -6.334 1.00 39.40 ? 272 PHE D CG 1 ATOM 22467 C CD1 . PHE D 1 272 ? -40.718 -79.240 -6.683 1.00 40.24 ? 272 PHE D CD1 1 ATOM 22468 C CD2 . PHE D 1 272 ? -38.373 -78.826 -6.828 1.00 40.41 ? 272 PHE D CD2 1 ATOM 22469 C CE1 . PHE D 1 272 ? -40.959 -78.160 -7.509 1.00 40.56 ? 272 PHE D CE1 1 ATOM 22470 C CE2 . PHE D 1 272 ? -38.610 -77.742 -7.655 1.00 40.68 ? 272 PHE D CE2 1 ATOM 22471 C CZ . PHE D 1 272 ? -39.899 -77.408 -7.997 1.00 40.15 ? 272 PHE D CZ 1 ATOM 22472 N N . ILE D 1 273 ? -38.095 -82.102 -8.465 1.00 37.89 ? 273 ILE D N 1 ATOM 22473 C CA . ILE D 1 273 ? -37.014 -82.131 -9.457 1.00 37.47 ? 273 ILE D CA 1 ATOM 22474 C C . ILE D 1 273 ? -37.003 -80.824 -10.240 1.00 37.76 ? 273 ILE D C 1 ATOM 22475 O O . ILE D 1 273 ? -38.053 -80.382 -10.702 1.00 38.22 ? 273 ILE D O 1 ATOM 22476 C CB . ILE D 1 273 ? -37.179 -83.321 -10.441 1.00 37.22 ? 273 ILE D CB 1 ATOM 22477 C CG1 . ILE D 1 273 ? -37.289 -84.649 -9.686 1.00 36.81 ? 273 ILE D CG1 1 ATOM 22478 C CG2 . ILE D 1 273 ? -36.044 -83.374 -11.437 1.00 36.56 ? 273 ILE D CG2 1 ATOM 22479 C CD1 . ILE D 1 273 ? -37.818 -85.797 -10.529 1.00 37.06 ? 273 ILE D CD1 1 ATOM 22480 N N . GLN D 1 274 ? -35.829 -80.206 -10.386 1.00 37.65 ? 274 GLN D N 1 ATOM 22481 C CA . GLN D 1 274 ? -35.691 -78.948 -11.126 1.00 37.55 ? 274 GLN D CA 1 ATOM 22482 C C . GLN D 1 274 ? -34.419 -78.951 -11.951 1.00 37.75 ? 274 GLN D C 1 ATOM 22483 O O . GLN D 1 274 ? -33.508 -79.701 -11.655 1.00 37.91 ? 274 GLN D O 1 ATOM 22484 C CB . GLN D 1 274 ? -35.701 -77.754 -10.177 1.00 37.64 ? 274 GLN D CB 1 ATOM 22485 C CG . GLN D 1 274 ? -34.342 -77.369 -9.571 1.00 37.57 ? 274 GLN D CG 1 ATOM 22486 C CD . GLN D 1 274 ? -34.479 -76.589 -8.272 1.00 37.77 ? 274 GLN D CD 1 ATOM 22487 O OE1 . GLN D 1 274 ? -35.100 -77.053 -7.312 1.00 37.33 ? 274 GLN D OE1 1 ATOM 22488 N NE2 . GLN D 1 274 ? -33.892 -75.407 -8.235 1.00 37.91 ? 274 GLN D NE2 1 ATOM 22489 N N . PRO D 1 275 ? -34.338 -78.092 -12.982 1.00 37.92 ? 275 PRO D N 1 ATOM 22490 C CA . PRO D 1 275 ? -33.213 -78.164 -13.904 1.00 38.06 ? 275 PRO D CA 1 ATOM 22491 C C . PRO D 1 275 ? -31.858 -77.920 -13.241 1.00 38.44 ? 275 PRO D C 1 ATOM 22492 O O . PRO D 1 275 ? -31.762 -77.203 -12.246 1.00 38.48 ? 275 PRO D O 1 ATOM 22493 C CB . PRO D 1 275 ? -33.524 -77.065 -14.929 1.00 37.92 ? 275 PRO D CB 1 ATOM 22494 C CG . PRO D 1 275 ? -34.974 -76.804 -14.795 1.00 37.79 ? 275 PRO D CG 1 ATOM 22495 C CD . PRO D 1 275 ? -35.264 -77.007 -13.355 1.00 37.96 ? 275 PRO D CD 1 ATOM 22496 N N . THR D 1 276 ? -30.838 -78.552 -13.823 1.00 38.97 ? 276 THR D N 1 ATOM 22497 C CA . THR D 1 276 ? -29.388 -78.533 -13.448 1.00 39.17 ? 276 THR D CA 1 ATOM 22498 C C . THR D 1 276 ? -28.823 -79.964 -13.536 1.00 39.22 ? 276 THR D C 1 ATOM 22499 O O . THR D 1 276 ? -27.785 -80.161 -14.150 1.00 39.87 ? 276 THR D O 1 ATOM 22500 C CB . THR D 1 276 ? -28.998 -77.819 -12.105 1.00 38.70 ? 276 THR D CB 1 ATOM 22501 N N . PRO D 1 277 ? -29.521 -80.974 -12.975 1.00 39.03 ? 277 PRO D N 1 ATOM 22502 C CA . PRO D 1 277 ? -30.716 -80.974 -12.147 1.00 38.90 ? 277 PRO D CA 1 ATOM 22503 C C . PRO D 1 277 ? -30.438 -81.061 -10.650 1.00 38.73 ? 277 PRO D C 1 ATOM 22504 O O . PRO D 1 277 ? -29.442 -81.633 -10.236 1.00 38.68 ? 277 PRO D O 1 ATOM 22505 C CB . PRO D 1 277 ? -31.458 -82.217 -12.630 1.00 38.85 ? 277 PRO D CB 1 ATOM 22506 C CG . PRO D 1 277 ? -30.389 -83.130 -13.107 1.00 39.07 ? 277 PRO D CG 1 ATOM 22507 C CD . PRO D 1 277 ? -29.111 -82.348 -13.285 1.00 38.95 ? 277 PRO D CD 1 ATOM 22508 N N . ILE D 1 278 ? -31.334 -80.481 -9.861 1.00 38.58 ? 278 ILE D N 1 ATOM 22509 C CA . ILE D 1 278 ? -31.257 -80.528 -8.412 1.00 38.61 ? 278 ILE D CA 1 ATOM 22510 C C . ILE D 1 278 ? -32.526 -81.182 -7.897 1.00 38.67 ? 278 ILE D C 1 ATOM 22511 O O . ILE D 1 278 ? -33.623 -80.697 -8.148 1.00 38.84 ? 278 ILE D O 1 ATOM 22512 C CB . ILE D 1 278 ? -31.099 -79.110 -7.808 1.00 38.61 ? 278 ILE D CB 1 ATOM 22513 C CG1 . ILE D 1 278 ? -29.712 -78.565 -8.092 1.00 38.82 ? 278 ILE D CG1 1 ATOM 22514 C CG2 . ILE D 1 278 ? -31.399 -79.067 -6.291 1.00 38.66 ? 278 ILE D CG2 1 ATOM 22515 C CD1 . ILE D 1 278 ? -29.661 -77.062 -7.988 1.00 40.77 ? 278 ILE D CD1 1 ATOM 22516 N N . VAL D 1 279 ? -32.363 -82.295 -7.191 1.00 38.60 ? 279 VAL D N 1 ATOM 22517 C CA . VAL D 1 279 ? -33.482 -83.001 -6.581 1.00 38.63 ? 279 VAL D CA 1 ATOM 22518 C C . VAL D 1 279 ? -33.577 -82.580 -5.111 1.00 38.22 ? 279 VAL D C 1 ATOM 22519 O O . VAL D 1 279 ? -32.560 -82.393 -4.465 1.00 38.41 ? 279 VAL D O 1 ATOM 22520 C CB . VAL D 1 279 ? -33.357 -84.538 -6.788 1.00 38.49 ? 279 VAL D CB 1 ATOM 22521 C CG1 . VAL D 1 279 ? -32.000 -85.016 -6.366 1.00 39.66 ? 279 VAL D CG1 1 ATOM 22522 C CG2 . VAL D 1 279 ? -34.410 -85.288 -6.016 1.00 38.77 ? 279 VAL D CG2 1 ATOM 22523 N N . THR D 1 280 ? -34.797 -82.401 -4.612 1.00 37.82 ? 280 THR D N 1 ATOM 22524 C CA . THR D 1 280 ? -35.029 -81.887 -3.264 1.00 37.70 ? 280 THR D CA 1 ATOM 22525 C C . THR D 1 280 ? -36.029 -82.761 -2.508 1.00 37.59 ? 280 THR D C 1 ATOM 22526 O O . THR D 1 280 ? -37.121 -83.026 -3.016 1.00 37.84 ? 280 THR D O 1 ATOM 22527 C CB . THR D 1 280 ? -35.619 -80.475 -3.322 1.00 37.81 ? 280 THR D CB 1 ATOM 22528 O OG1 . THR D 1 280 ? -34.862 -79.681 -4.240 1.00 38.29 ? 280 THR D OG1 1 ATOM 22529 C CG2 . THR D 1 280 ? -35.642 -79.825 -1.944 1.00 37.41 ? 280 THR D CG2 1 ATOM 22530 N N . TYR D 1 281 ? -35.671 -83.193 -1.299 1.00 37.01 ? 281 TYR D N 1 ATOM 22531 C CA . TYR D 1 281 ? -36.562 -84.023 -0.508 1.00 36.21 ? 281 TYR D CA 1 ATOM 22532 C C . TYR D 1 281 ? -37.174 -83.145 0.546 1.00 36.29 ? 281 TYR D C 1 ATOM 22533 O O . TYR D 1 281 ? -36.453 -82.435 1.249 1.00 36.42 ? 281 TYR D O 1 ATOM 22534 C CB . TYR D 1 281 ? -35.800 -85.157 0.150 1.00 35.82 ? 281 TYR D CB 1 ATOM 22535 C CG . TYR D 1 281 ? -35.112 -86.114 -0.805 1.00 35.23 ? 281 TYR D CG 1 ATOM 22536 C CD1 . TYR D 1 281 ? -35.637 -87.379 -1.029 1.00 34.44 ? 281 TYR D CD1 1 ATOM 22537 C CD2 . TYR D 1 281 ? -33.918 -85.769 -1.447 1.00 34.76 ? 281 TYR D CD2 1 ATOM 22538 C CE1 . TYR D 1 281 ? -35.009 -88.270 -1.871 1.00 35.00 ? 281 TYR D CE1 1 ATOM 22539 C CE2 . TYR D 1 281 ? -33.282 -86.647 -2.302 1.00 34.26 ? 281 TYR D CE2 1 ATOM 22540 C CZ . TYR D 1 281 ? -33.827 -87.901 -2.508 1.00 35.27 ? 281 TYR D CZ 1 ATOM 22541 O OH . TYR D 1 281 ? -33.210 -88.809 -3.348 1.00 35.53 ? 281 TYR D OH 1 ATOM 22542 N N . ARG D 1 282 ? -38.506 -83.155 0.618 1.00 36.19 ? 282 ARG D N 1 ATOM 22543 C CA . ARG D 1 282 ? -39.245 -82.475 1.690 1.00 36.21 ? 282 ARG D CA 1 ATOM 22544 C C . ARG D 1 282 ? -40.058 -83.540 2.400 1.00 36.06 ? 282 ARG D C 1 ATOM 22545 O O . ARG D 1 282 ? -40.951 -84.121 1.797 1.00 36.17 ? 282 ARG D O 1 ATOM 22546 C CB . ARG D 1 282 ? -40.165 -81.369 1.143 1.00 36.19 ? 282 ARG D CB 1 ATOM 22547 C CG . ARG D 1 282 ? -39.559 -80.511 0.043 1.00 36.92 ? 282 ARG D CG 1 ATOM 22548 C CD . ARG D 1 282 ? -40.053 -79.061 0.077 1.00 38.58 ? 282 ARG D CD 1 ATOM 22549 N NE . ARG D 1 282 ? -39.589 -78.294 -1.084 1.00 39.55 ? 282 ARG D NE 1 ATOM 22550 C CZ . ARG D 1 282 ? -40.172 -78.331 -2.285 1.00 40.90 ? 282 ARG D CZ 1 ATOM 22551 N NH1 . ARG D 1 282 ? -41.252 -79.091 -2.491 1.00 41.32 ? 282 ARG D NH1 1 ATOM 22552 N NH2 . ARG D 1 282 ? -39.683 -77.613 -3.289 1.00 41.54 ? 282 ARG D NH2 1 ATOM 22553 N N . VAL D 1 283 ? -39.736 -83.818 3.660 1.00 35.90 ? 283 VAL D N 1 ATOM 22554 C CA . VAL D 1 283 ? -40.339 -84.946 4.350 1.00 35.97 ? 283 VAL D CA 1 ATOM 22555 C C . VAL D 1 283 ? -40.892 -84.607 5.737 1.00 36.23 ? 283 VAL D C 1 ATOM 22556 O O . VAL D 1 283 ? -40.333 -83.786 6.447 1.00 36.07 ? 283 VAL D O 1 ATOM 22557 C CB . VAL D 1 283 ? -39.419 -86.188 4.299 1.00 35.81 ? 283 VAL D CB 1 ATOM 22558 C CG1 . VAL D 1 283 ? -37.980 -85.791 4.150 1.00 35.73 ? 283 VAL D CG1 1 ATOM 22559 C CG2 . VAL D 1 283 ? -39.602 -87.066 5.499 1.00 36.20 ? 283 VAL D CG2 1 ATOM 22560 N N . THR D 1 284 ? -42.018 -85.228 6.088 1.00 36.67 ? 284 THR D N 1 ATOM 22561 C CA . THR D 1 284 ? -42.854 -84.791 7.215 1.00 37.35 ? 284 THR D CA 1 ATOM 22562 C C . THR D 1 284 ? -42.522 -85.371 8.569 1.00 37.79 ? 284 THR D C 1 ATOM 22563 O O . THR D 1 284 ? -43.195 -85.041 9.550 1.00 37.92 ? 284 THR D O 1 ATOM 22564 C CB . THR D 1 284 ? -44.348 -85.120 7.001 1.00 37.44 ? 284 THR D CB 1 ATOM 22565 O OG1 . THR D 1 284 ? -44.502 -86.519 6.704 1.00 37.97 ? 284 THR D OG1 1 ATOM 22566 C CG2 . THR D 1 284 ? -44.935 -84.278 5.886 1.00 37.95 ? 284 THR D CG2 1 ATOM 22567 N N . GLY D 1 285 ? -41.522 -86.251 8.617 1.00 38.27 ? 285 GLY D N 1 ATOM 22568 C CA . GLY D 1 285 ? -41.068 -86.852 9.868 1.00 38.62 ? 285 GLY D CA 1 ATOM 22569 C C . GLY D 1 285 ? -39.906 -87.790 9.638 1.00 39.03 ? 285 GLY D C 1 ATOM 22570 O O . GLY D 1 285 ? -39.292 -87.766 8.562 1.00 39.05 ? 285 GLY D O 1 ATOM 22571 N N . GLY D 1 286 ? -39.605 -88.616 10.644 1.00 39.27 ? 286 GLY D N 1 ATOM 22572 C CA . GLY D 1 286 ? -38.472 -89.556 10.576 1.00 39.31 ? 286 GLY D CA 1 ATOM 22573 C C . GLY D 1 286 ? -37.101 -88.903 10.598 1.00 39.13 ? 286 GLY D C 1 ATOM 22574 O O . GLY D 1 286 ? -36.940 -87.792 11.119 1.00 38.70 ? 286 GLY D O 1 ATOM 22575 N N . ILE D 1 287 ? -36.120 -89.611 10.040 1.00 39.34 ? 287 ILE D N 1 ATOM 22576 C CA . ILE D 1 287 ? -34.758 -89.086 9.905 1.00 39.98 ? 287 ILE D CA 1 ATOM 22577 C C . ILE D 1 287 ? -34.363 -89.038 8.441 1.00 40.07 ? 287 ILE D C 1 ATOM 22578 O O . ILE D 1 287 ? -35.162 -89.410 7.583 1.00 40.20 ? 287 ILE D O 1 ATOM 22579 C CB . ILE D 1 287 ? -33.700 -89.913 10.692 1.00 39.94 ? 287 ILE D CB 1 ATOM 22580 C CG1 . ILE D 1 287 ? -33.839 -91.405 10.398 1.00 39.88 ? 287 ILE D CG1 1 ATOM 22581 C CG2 . ILE D 1 287 ? -33.799 -89.627 12.180 1.00 40.41 ? 287 ILE D CG2 1 ATOM 22582 C CD1 . ILE D 1 287 ? -32.521 -92.143 10.439 1.00 39.74 ? 287 ILE D CD1 1 ATOM 22583 N N . LEU D 1 288 ? -33.150 -88.565 8.152 1.00 40.05 ? 288 LEU D N 1 ATOM 22584 C CA . LEU D 1 288 ? -32.630 -88.658 6.804 1.00 40.16 ? 288 LEU D CA 1 ATOM 22585 C C . LEU D 1 288 ? -31.676 -89.823 6.767 1.00 40.62 ? 288 LEU D C 1 ATOM 22586 O O . LEU D 1 288 ? -30.666 -89.795 7.433 1.00 41.08 ? 288 LEU D O 1 ATOM 22587 C CB . LEU D 1 288 ? -31.949 -87.362 6.367 1.00 39.69 ? 288 LEU D CB 1 ATOM 22588 C CG . LEU D 1 288 ? -32.801 -86.089 6.261 1.00 39.07 ? 288 LEU D CG 1 ATOM 22589 C CD1 . LEU D 1 288 ? -32.048 -85.038 5.488 1.00 38.13 ? 288 LEU D CD1 1 ATOM 22590 C CD2 . LEU D 1 288 ? -34.167 -86.309 5.620 1.00 37.94 ? 288 LEU D CD2 1 ATOM 22591 N N . ASP D 1 289 ? -32.020 -90.856 6.006 1.00 41.08 ? 289 ASP D N 1 ATOM 22592 C CA . ASP D 1 289 ? -31.212 -92.062 5.906 1.00 41.37 ? 289 ASP D CA 1 ATOM 22593 C C . ASP D 1 289 ? -30.960 -92.366 4.431 1.00 41.28 ? 289 ASP D C 1 ATOM 22594 O O . ASP D 1 289 ? -31.790 -92.980 3.765 1.00 41.51 ? 289 ASP D O 1 ATOM 22595 C CB . ASP D 1 289 ? -31.926 -93.228 6.612 1.00 41.56 ? 289 ASP D CB 1 ATOM 22596 C CG . ASP D 1 289 ? -31.024 -94.446 6.834 1.00 42.62 ? 289 ASP D CG 1 ATOM 22597 O OD1 . ASP D 1 289 ? -29.808 -94.348 6.551 1.00 45.10 ? 289 ASP D OD1 1 ATOM 22598 O OD2 . ASP D 1 289 ? -31.525 -95.503 7.293 1.00 42.27 ? 289 ASP D OD2 1 ATOM 22599 N N . PHE D 1 290 ? -29.821 -91.924 3.915 1.00 41.20 ? 290 PHE D N 1 ATOM 22600 C CA . PHE D 1 290 ? -29.538 -92.061 2.497 1.00 41.38 ? 290 PHE D CA 1 ATOM 22601 C C . PHE D 1 290 ? -28.523 -93.144 2.188 1.00 41.42 ? 290 PHE D C 1 ATOM 22602 O O . PHE D 1 290 ? -27.516 -93.268 2.877 1.00 41.70 ? 290 PHE D O 1 ATOM 22603 C CB . PHE D 1 290 ? -29.007 -90.757 1.936 1.00 41.62 ? 290 PHE D CB 1 ATOM 22604 C CG . PHE D 1 290 ? -30.054 -89.742 1.673 1.00 41.89 ? 290 PHE D CG 1 ATOM 22605 C CD1 . PHE D 1 290 ? -30.634 -89.648 0.429 1.00 42.31 ? 290 PHE D CD1 1 ATOM 22606 C CD2 . PHE D 1 290 ? -30.439 -88.860 2.662 1.00 42.60 ? 290 PHE D CD2 1 ATOM 22607 C CE1 . PHE D 1 290 ? -31.585 -88.699 0.170 1.00 42.99 ? 290 PHE D CE1 1 ATOM 22608 C CE2 . PHE D 1 290 ? -31.398 -87.905 2.421 1.00 43.13 ? 290 PHE D CE2 1 ATOM 22609 C CZ . PHE D 1 290 ? -31.975 -87.823 1.172 1.00 43.17 ? 290 PHE D CZ 1 ATOM 22610 N N . TYR D 1 291 ? -28.796 -93.916 1.141 1.00 41.29 ? 291 TYR D N 1 ATOM 22611 C CA . TYR D 1 291 ? -27.830 -94.819 0.564 1.00 41.07 ? 291 TYR D CA 1 ATOM 22612 C C . TYR D 1 291 ? -27.546 -94.304 -0.819 1.00 41.01 ? 291 TYR D C 1 ATOM 22613 O O . TYR D 1 291 ? -28.464 -93.891 -1.519 1.00 41.02 ? 291 TYR D O 1 ATOM 22614 C CB . TYR D 1 291 ? -28.398 -96.228 0.486 1.00 41.29 ? 291 TYR D CB 1 ATOM 22615 C CG . TYR D 1 291 ? -28.617 -96.872 1.832 1.00 41.92 ? 291 TYR D CG 1 ATOM 22616 C CD1 . TYR D 1 291 ? -27.644 -97.709 2.395 1.00 42.72 ? 291 TYR D CD1 1 ATOM 22617 C CD2 . TYR D 1 291 ? -29.788 -96.651 2.546 1.00 42.39 ? 291 TYR D CD2 1 ATOM 22618 C CE1 . TYR D 1 291 ? -27.835 -98.304 3.641 1.00 42.95 ? 291 TYR D CE1 1 ATOM 22619 C CE2 . TYR D 1 291 ? -29.985 -97.238 3.794 1.00 42.96 ? 291 TYR D CE2 1 ATOM 22620 C CZ . TYR D 1 291 ? -29.003 -98.063 4.332 1.00 42.74 ? 291 TYR D CZ 1 ATOM 22621 O OH . TYR D 1 291 ? -29.196 -98.653 5.558 1.00 42.91 ? 291 TYR D OH 1 ATOM 22622 N N . ILE D 1 292 ? -26.276 -94.309 -1.204 1.00 41.03 ? 292 ILE D N 1 ATOM 22623 C CA . ILE D 1 292 ? -25.864 -93.963 -2.562 1.00 41.20 ? 292 ILE D CA 1 ATOM 22624 C C . ILE D 1 292 ? -25.110 -95.143 -3.175 1.00 41.61 ? 292 ILE D C 1 ATOM 22625 O O . ILE D 1 292 ? -24.181 -95.665 -2.582 1.00 41.95 ? 292 ILE D O 1 ATOM 22626 C CB . ILE D 1 292 ? -25.049 -92.668 -2.569 1.00 41.13 ? 292 ILE D CB 1 ATOM 22627 C CG1 . ILE D 1 292 ? -26.000 -91.500 -2.320 1.00 41.23 ? 292 ILE D CG1 1 ATOM 22628 C CG2 . ILE D 1 292 ? -24.259 -92.492 -3.885 1.00 40.55 ? 292 ILE D CG2 1 ATOM 22629 C CD1 . ILE D 1 292 ? -25.404 -90.410 -1.494 1.00 42.31 ? 292 ILE D CD1 1 ATOM 22630 N N . LEU D 1 293 ? -25.529 -95.569 -4.358 1.00 41.89 ? 293 LEU D N 1 ATOM 22631 C CA . LEU D 1 293 ? -25.096 -96.845 -4.900 1.00 42.15 ? 293 LEU D CA 1 ATOM 22632 C C . LEU D 1 293 ? -24.472 -96.687 -6.284 1.00 42.47 ? 293 LEU D C 1 ATOM 22633 O O . LEU D 1 293 ? -25.174 -96.357 -7.252 1.00 42.67 ? 293 LEU D O 1 ATOM 22634 C CB . LEU D 1 293 ? -26.291 -97.786 -4.998 1.00 42.11 ? 293 LEU D CB 1 ATOM 22635 C CG . LEU D 1 293 ? -27.147 -98.146 -3.778 1.00 42.62 ? 293 LEU D CG 1 ATOM 22636 C CD1 . LEU D 1 293 ? -27.937 -97.016 -3.212 1.00 43.72 ? 293 LEU D CD1 1 ATOM 22637 C CD2 . LEU D 1 293 ? -28.131 -99.162 -4.210 1.00 43.42 ? 293 LEU D CD2 1 ATOM 22638 N N . LEU D 1 294 ? -23.164 -96.943 -6.380 1.00 42.42 ? 294 LEU D N 1 ATOM 22639 C CA . LEU D 1 294 ? -22.432 -96.844 -7.647 1.00 42.29 ? 294 LEU D CA 1 ATOM 22640 C C . LEU D 1 294 ? -22.473 -98.123 -8.458 1.00 42.57 ? 294 LEU D C 1 ATOM 22641 O O . LEU D 1 294 ? -22.561 -99.204 -7.899 1.00 42.48 ? 294 LEU D O 1 ATOM 22642 C CB . LEU D 1 294 ? -20.983 -96.473 -7.387 1.00 42.11 ? 294 LEU D CB 1 ATOM 22643 C CG . LEU D 1 294 ? -20.718 -95.023 -7.007 1.00 41.38 ? 294 LEU D CG 1 ATOM 22644 C CD1 . LEU D 1 294 ? -21.048 -94.758 -5.544 1.00 40.72 ? 294 LEU D CD1 1 ATOM 22645 C CD2 . LEU D 1 294 ? -19.272 -94.731 -7.298 1.00 40.52 ? 294 LEU D CD2 1 ATOM 22646 N N . GLY D 1 295 ? -22.398 -97.992 -9.779 1.00 43.13 ? 295 GLY D N 1 ATOM 22647 C CA . GLY D 1 295 ? -22.356 -99.155 -10.672 1.00 44.00 ? 295 GLY D CA 1 ATOM 22648 C C . GLY D 1 295 ? -21.702 -98.877 -12.018 1.00 44.58 ? 295 GLY D C 1 ATOM 22649 O O . GLY D 1 295 ? -21.647 -97.731 -12.465 1.00 44.55 ? 295 GLY D O 1 ATOM 22650 N N . ASP D 1 296 ? -21.203 -99.926 -12.665 1.00 45.13 ? 296 ASP D N 1 ATOM 22651 C CA . ASP D 1 296 ? -20.584 -99.786 -13.982 1.00 45.94 ? 296 ASP D CA 1 ATOM 22652 C C . ASP D 1 296 ? -21.605 -99.672 -15.110 1.00 46.06 ? 296 ASP D C 1 ATOM 22653 O O . ASP D 1 296 ? -21.312 -99.110 -16.165 1.00 46.36 ? 296 ASP D O 1 ATOM 22654 C CB . ASP D 1 296 ? -19.647 -100.957 -14.261 1.00 46.36 ? 296 ASP D CB 1 ATOM 22655 C CG . ASP D 1 296 ? -18.350 -100.876 -13.470 1.00 47.74 ? 296 ASP D CG 1 ATOM 22656 O OD1 . ASP D 1 296 ? -17.964 -99.758 -13.063 1.00 48.40 ? 296 ASP D OD1 1 ATOM 22657 O OD2 . ASP D 1 296 ? -17.714 -101.938 -13.265 1.00 49.09 ? 296 ASP D OD2 1 ATOM 22658 N N . THR D 1 297 ? -22.788 -100.229 -14.892 1.00 46.07 ? 297 THR D N 1 ATOM 22659 C CA . THR D 1 297 ? -23.865 -100.156 -15.856 1.00 46.21 ? 297 THR D CA 1 ATOM 22660 C C . THR D 1 297 ? -25.133 -99.840 -15.081 1.00 46.06 ? 297 THR D C 1 ATOM 22661 O O . THR D 1 297 ? -25.135 -99.989 -13.861 1.00 46.04 ? 297 THR D O 1 ATOM 22662 C CB . THR D 1 297 ? -24.029 -101.493 -16.614 1.00 46.48 ? 297 THR D CB 1 ATOM 22663 O OG1 . THR D 1 297 ? -24.277 -102.558 -15.684 1.00 47.20 ? 297 THR D OG1 1 ATOM 22664 C CG2 . THR D 1 297 ? -22.778 -101.811 -17.448 1.00 46.38 ? 297 THR D CG2 1 ATOM 22665 N N . PRO D 1 298 ? -26.211 -99.380 -15.770 1.00 45.95 ? 298 PRO D N 1 ATOM 22666 C CA . PRO D 1 298 ? -27.462 -99.221 -15.036 1.00 45.89 ? 298 PRO D CA 1 ATOM 22667 C C . PRO D 1 298 ? -27.913 -100.562 -14.438 1.00 45.97 ? 298 PRO D C 1 ATOM 22668 O O . PRO D 1 298 ? -28.398 -100.596 -13.304 1.00 45.78 ? 298 PRO D O 1 ATOM 22669 C CB . PRO D 1 298 ? -28.436 -98.729 -16.110 1.00 45.74 ? 298 PRO D CB 1 ATOM 22670 C CG . PRO D 1 298 ? -27.578 -98.098 -17.132 1.00 45.54 ? 298 PRO D CG 1 ATOM 22671 C CD . PRO D 1 298 ? -26.371 -98.972 -17.181 1.00 45.92 ? 298 PRO D CD 1 ATOM 22672 N N . GLU D 1 299 ? -27.712 -101.657 -15.173 1.00 46.11 ? 299 GLU D N 1 ATOM 22673 C CA . GLU D 1 299 ? -28.088 -102.972 -14.674 1.00 46.41 ? 299 GLU D CA 1 ATOM 22674 C C . GLU D 1 299 ? -27.462 -103.236 -13.318 1.00 46.15 ? 299 GLU D C 1 ATOM 22675 O O . GLU D 1 299 ? -28.092 -103.802 -12.431 1.00 46.04 ? 299 GLU D O 1 ATOM 22676 C CB . GLU D 1 299 ? -27.706 -104.063 -15.674 1.00 46.69 ? 299 GLU D CB 1 ATOM 22677 C CG . GLU D 1 299 ? -28.850 -104.492 -16.566 1.00 48.44 ? 299 GLU D CG 1 ATOM 22678 C CD . GLU D 1 299 ? -29.866 -105.353 -15.822 1.00 50.62 ? 299 GLU D CD 1 ATOM 22679 O OE1 . GLU D 1 299 ? -29.532 -106.516 -15.485 1.00 51.81 ? 299 GLU D OE1 1 ATOM 22680 O OE2 . GLU D 1 299 ? -30.996 -104.868 -15.582 1.00 50.86 ? 299 GLU D OE2 1 ATOM 22681 N N . GLN D 1 300 ? -26.225 -102.784 -13.161 1.00 46.16 ? 300 GLN D N 1 ATOM 22682 C CA . GLN D 1 300 ? -25.447 -103.058 -11.965 1.00 46.34 ? 300 GLN D CA 1 ATOM 22683 C C . GLN D 1 300 ? -25.978 -102.278 -10.773 1.00 45.78 ? 300 GLN D C 1 ATOM 22684 O O . GLN D 1 300 ? -25.942 -102.758 -9.650 1.00 45.84 ? 300 GLN D O 1 ATOM 22685 C CB . GLN D 1 300 ? -23.980 -102.729 -12.220 1.00 46.25 ? 300 GLN D CB 1 ATOM 22686 C CG . GLN D 1 300 ? -22.988 -103.277 -11.191 1.00 47.58 ? 300 GLN D CG 1 ATOM 22687 C CD . GLN D 1 300 ? -21.528 -103.050 -11.617 1.00 47.64 ? 300 GLN D CD 1 ATOM 22688 O OE1 . GLN D 1 300 ? -20.772 -102.340 -10.948 1.00 48.14 ? 300 GLN D OE1 1 ATOM 22689 N NE2 . GLN D 1 300 ? -21.141 -103.639 -12.752 1.00 49.30 ? 300 GLN D NE2 1 ATOM 22690 N N . VAL D 1 301 ? -26.478 -101.073 -11.029 1.00 45.48 ? 301 VAL D N 1 ATOM 22691 C CA . VAL D 1 301 ? -26.998 -100.204 -9.978 1.00 44.95 ? 301 VAL D CA 1 ATOM 22692 C C . VAL D 1 301 ? -28.249 -100.810 -9.381 1.00 44.86 ? 301 VAL D C 1 ATOM 22693 O O . VAL D 1 301 ? -28.388 -100.882 -8.165 1.00 44.78 ? 301 VAL D O 1 ATOM 22694 C CB . VAL D 1 301 ? -27.293 -98.793 -10.506 1.00 44.84 ? 301 VAL D CB 1 ATOM 22695 C CG1 . VAL D 1 301 ? -27.979 -97.951 -9.441 1.00 44.62 ? 301 VAL D CG1 1 ATOM 22696 C CG2 . VAL D 1 301 ? -26.007 -98.136 -10.960 1.00 44.86 ? 301 VAL D CG2 1 ATOM 22697 N N . VAL D 1 302 ? -29.149 -101.262 -10.251 1.00 44.81 ? 302 VAL D N 1 ATOM 22698 C CA . VAL D 1 302 ? -30.383 -101.939 -9.832 1.00 44.51 ? 302 VAL D CA 1 ATOM 22699 C C . VAL D 1 302 ? -30.050 -103.190 -9.001 1.00 44.68 ? 302 VAL D C 1 ATOM 22700 O O . VAL D 1 302 ? -30.721 -103.487 -7.999 1.00 44.86 ? 302 VAL D O 1 ATOM 22701 C CB . VAL D 1 302 ? -31.296 -102.261 -11.055 1.00 44.23 ? 302 VAL D CB 1 ATOM 22702 C CG1 . VAL D 1 302 ? -32.446 -103.208 -10.683 1.00 43.68 ? 302 VAL D CG1 1 ATOM 22703 C CG2 . VAL D 1 302 ? -31.836 -100.975 -11.641 1.00 43.63 ? 302 VAL D CG2 1 ATOM 22704 N N . GLN D 1 303 ? -28.997 -103.898 -9.411 1.00 44.50 ? 303 GLN D N 1 ATOM 22705 C CA . GLN D 1 303 ? -28.531 -105.066 -8.679 1.00 44.31 ? 303 GLN D CA 1 ATOM 22706 C C . GLN D 1 303 ? -28.063 -104.665 -7.296 1.00 43.99 ? 303 GLN D C 1 ATOM 22707 O O . GLN D 1 303 ? -28.374 -105.329 -6.314 1.00 44.04 ? 303 GLN D O 1 ATOM 22708 C CB . GLN D 1 303 ? -27.386 -105.742 -9.416 1.00 44.41 ? 303 GLN D CB 1 ATOM 22709 C CG . GLN D 1 303 ? -27.808 -106.600 -10.573 1.00 45.27 ? 303 GLN D CG 1 ATOM 22710 C CD . GLN D 1 303 ? -26.630 -107.281 -11.191 1.00 47.26 ? 303 GLN D CD 1 ATOM 22711 O OE1 . GLN D 1 303 ? -25.638 -106.639 -11.547 1.00 48.37 ? 303 GLN D OE1 1 ATOM 22712 N NE2 . GLN D 1 303 ? -26.714 -108.598 -11.313 1.00 48.67 ? 303 GLN D NE2 1 ATOM 22713 N N . GLN D 1 304 ? -27.321 -103.564 -7.238 1.00 43.74 ? 304 GLN D N 1 ATOM 22714 C CA . GLN D 1 304 ? -26.780 -103.042 -5.997 1.00 43.52 ? 304 GLN D CA 1 ATOM 22715 C C . GLN D 1 304 ? -27.873 -102.622 -5.049 1.00 43.14 ? 304 GLN D C 1 ATOM 22716 O O . GLN D 1 304 ? -27.727 -102.772 -3.853 1.00 43.13 ? 304 GLN D O 1 ATOM 22717 C CB . GLN D 1 304 ? -25.858 -101.853 -6.281 1.00 43.79 ? 304 GLN D CB 1 ATOM 22718 C CG . GLN D 1 304 ? -24.430 -102.241 -6.625 1.00 44.41 ? 304 GLN D CG 1 ATOM 22719 C CD . GLN D 1 304 ? -23.706 -102.826 -5.439 1.00 45.86 ? 304 GLN D CD 1 ATOM 22720 O OE1 . GLN D 1 304 ? -24.170 -102.728 -4.308 1.00 46.89 ? 304 GLN D OE1 1 ATOM 22721 N NE2 . GLN D 1 304 ? -22.567 -103.438 -5.687 1.00 46.87 ? 304 GLN D NE2 1 ATOM 22722 N N . TYR D 1 305 ? -28.961 -102.084 -5.589 1.00 43.02 ? 305 TYR D N 1 ATOM 22723 C CA . TYR D 1 305 ? -30.105 -101.684 -4.778 1.00 42.90 ? 305 TYR D CA 1 ATOM 22724 C C . TYR D 1 305 ? -30.762 -102.915 -4.152 1.00 43.14 ? 305 TYR D C 1 ATOM 22725 O O . TYR D 1 305 ? -31.042 -102.931 -2.962 1.00 43.21 ? 305 TYR D O 1 ATOM 22726 C CB . TYR D 1 305 ? -31.089 -100.810 -5.590 1.00 42.54 ? 305 TYR D CB 1 ATOM 22727 C CG . TYR D 1 305 ? -32.399 -100.535 -4.898 1.00 41.91 ? 305 TYR D CG 1 ATOM 22728 C CD1 . TYR D 1 305 ? -32.480 -99.660 -3.831 1.00 41.18 ? 305 TYR D CD1 1 ATOM 22729 C CD2 . TYR D 1 305 ? -33.563 -101.171 -5.313 1.00 41.88 ? 305 TYR D CD2 1 ATOM 22730 C CE1 . TYR D 1 305 ? -33.697 -99.433 -3.190 1.00 41.45 ? 305 TYR D CE1 1 ATOM 22731 C CE2 . TYR D 1 305 ? -34.778 -100.961 -4.688 1.00 41.39 ? 305 TYR D CE2 1 ATOM 22732 C CZ . TYR D 1 305 ? -34.846 -100.093 -3.631 1.00 41.98 ? 305 TYR D CZ 1 ATOM 22733 O OH . TYR D 1 305 ? -36.068 -99.894 -3.025 1.00 42.51 ? 305 TYR D OH 1 ATOM 22734 N N . GLN D 1 306 ? -30.965 -103.958 -4.952 1.00 43.55 ? 306 GLN D N 1 ATOM 22735 C CA . GLN D 1 306 ? -31.616 -105.172 -4.481 1.00 44.02 ? 306 GLN D CA 1 ATOM 22736 C C . GLN D 1 306 ? -30.769 -105.918 -3.472 1.00 43.96 ? 306 GLN D C 1 ATOM 22737 O O . GLN D 1 306 ? -31.305 -106.559 -2.571 1.00 43.94 ? 306 GLN D O 1 ATOM 22738 C CB . GLN D 1 306 ? -31.962 -106.084 -5.648 1.00 44.22 ? 306 GLN D CB 1 ATOM 22739 C CG . GLN D 1 306 ? -33.350 -105.878 -6.196 1.00 45.60 ? 306 GLN D CG 1 ATOM 22740 C CD . GLN D 1 306 ? -33.423 -106.254 -7.654 1.00 48.42 ? 306 GLN D CD 1 ATOM 22741 O OE1 . GLN D 1 306 ? -34.165 -107.159 -8.050 1.00 49.39 ? 306 GLN D OE1 1 ATOM 22742 N NE2 . GLN D 1 306 ? -32.626 -105.576 -8.470 1.00 49.71 ? 306 GLN D NE2 1 ATOM 22743 N N . GLN D 1 307 ? -29.447 -105.844 -3.632 1.00 44.00 ? 307 GLN D N 1 ATOM 22744 C CA . GLN D 1 307 ? -28.523 -106.431 -2.665 1.00 43.83 ? 307 GLN D CA 1 ATOM 22745 C C . GLN D 1 307 ? -28.847 -105.827 -1.305 1.00 43.62 ? 307 GLN D C 1 ATOM 22746 O O . GLN D 1 307 ? -29.123 -106.572 -0.368 1.00 43.80 ? 307 GLN D O 1 ATOM 22747 C CB . GLN D 1 307 ? -27.056 -106.211 -3.055 1.00 43.96 ? 307 GLN D CB 1 ATOM 22748 N N . LEU D 1 308 ? -28.881 -104.490 -1.220 1.00 43.22 ? 308 LEU D N 1 ATOM 22749 C CA . LEU D 1 308 ? -29.183 -103.770 0.024 1.00 42.81 ? 308 LEU D CA 1 ATOM 22750 C C . LEU D 1 308 ? -30.567 -104.096 0.597 1.00 42.88 ? 308 LEU D C 1 ATOM 22751 O O . LEU D 1 308 ? -30.696 -104.440 1.768 1.00 43.09 ? 308 LEU D O 1 ATOM 22752 C CB . LEU D 1 308 ? -29.027 -102.256 -0.168 1.00 42.65 ? 308 LEU D CB 1 ATOM 22753 C CG . LEU D 1 308 ? -29.677 -101.294 0.847 1.00 42.47 ? 308 LEU D CG 1 ATOM 22754 C CD1 . LEU D 1 308 ? -29.022 -101.334 2.198 1.00 41.85 ? 308 LEU D CD1 1 ATOM 22755 C CD2 . LEU D 1 308 ? -29.689 -99.866 0.332 1.00 42.59 ? 308 LEU D CD2 1 ATOM 22756 N N . VAL D 1 309 ? -31.589 -104.017 -0.247 1.00 42.70 ? 309 VAL D N 1 ATOM 22757 C CA . VAL D 1 309 ? -32.976 -104.036 0.203 1.00 42.32 ? 309 VAL D CA 1 ATOM 22758 C C . VAL D 1 309 ? -33.620 -105.436 0.257 1.00 42.50 ? 309 VAL D C 1 ATOM 22759 O O . VAL D 1 309 ? -34.559 -105.667 1.035 1.00 42.44 ? 309 VAL D O 1 ATOM 22760 C CB . VAL D 1 309 ? -33.801 -103.052 -0.640 1.00 42.10 ? 309 VAL D CB 1 ATOM 22761 C CG1 . VAL D 1 309 ? -35.255 -103.321 -0.503 1.00 42.06 ? 309 VAL D CG1 1 ATOM 22762 C CG2 . VAL D 1 309 ? -33.511 -101.631 -0.193 1.00 41.40 ? 309 VAL D CG2 1 ATOM 22763 N N . GLY D 1 310 ? -33.106 -106.367 -0.549 1.00 42.57 ? 310 GLY D N 1 ATOM 22764 C CA . GLY D 1 310 ? -33.618 -107.741 -0.588 1.00 42.68 ? 310 GLY D CA 1 ATOM 22765 C C . GLY D 1 310 ? -33.860 -108.200 -2.007 1.00 42.93 ? 310 GLY D C 1 ATOM 22766 O O . GLY D 1 310 ? -34.419 -107.463 -2.820 1.00 42.98 ? 310 GLY D O 1 ATOM 22767 N N . LEU D 1 311 ? -33.425 -109.413 -2.325 1.00 43.20 ? 311 LEU D N 1 ATOM 22768 C CA . LEU D 1 311 ? -33.577 -109.922 -3.686 1.00 43.42 ? 311 LEU D CA 1 ATOM 22769 C C . LEU D 1 311 ? -34.974 -110.472 -3.846 1.00 43.58 ? 311 LEU D C 1 ATOM 22770 O O . LEU D 1 311 ? -35.520 -111.003 -2.890 1.00 43.73 ? 311 LEU D O 1 ATOM 22771 C CB . LEU D 1 311 ? -32.548 -110.991 -3.968 1.00 43.42 ? 311 LEU D CB 1 ATOM 22772 C CG . LEU D 1 311 ? -31.112 -110.475 -3.883 1.00 44.04 ? 311 LEU D CG 1 ATOM 22773 C CD1 . LEU D 1 311 ? -30.176 -111.533 -3.315 1.00 45.17 ? 311 LEU D CD1 1 ATOM 22774 C CD2 . LEU D 1 311 ? -30.627 -109.994 -5.232 1.00 44.06 ? 311 LEU D CD2 1 ATOM 22775 N N . PRO D 1 312 ? -35.572 -110.341 -5.050 1.00 43.84 ? 312 PRO D N 1 ATOM 22776 C CA . PRO D 1 312 ? -36.989 -110.707 -5.220 1.00 43.94 ? 312 PRO D CA 1 ATOM 22777 C C . PRO D 1 312 ? -37.224 -112.197 -4.993 1.00 44.23 ? 312 PRO D C 1 ATOM 22778 O O . PRO D 1 312 ? -36.311 -113.011 -5.194 1.00 44.45 ? 312 PRO D O 1 ATOM 22779 C CB . PRO D 1 312 ? -37.271 -110.354 -6.679 1.00 43.79 ? 312 PRO D CB 1 ATOM 22780 C CG . PRO D 1 312 ? -35.935 -110.400 -7.349 1.00 43.69 ? 312 PRO D CG 1 ATOM 22781 C CD . PRO D 1 312 ? -34.977 -109.878 -6.319 1.00 43.76 ? 312 PRO D CD 1 ATOM 22782 N N . ALA D 1 313 ? -38.431 -112.553 -4.566 1.00 44.41 ? 313 ALA D N 1 ATOM 22783 C CA . ALA D 1 313 ? -38.772 -113.962 -4.405 1.00 44.62 ? 313 ALA D CA 1 ATOM 22784 C C . ALA D 1 313 ? -38.742 -114.622 -5.778 1.00 44.73 ? 313 ALA D C 1 ATOM 22785 O O . ALA D 1 313 ? -39.081 -113.989 -6.774 1.00 44.92 ? 313 ALA D O 1 ATOM 22786 C CB . ALA D 1 313 ? -40.150 -114.118 -3.760 1.00 44.53 ? 313 ALA D CB 1 ATOM 22787 N N . MET D 1 314 ? -38.307 -115.875 -5.842 1.00 44.73 ? 314 MET D N 1 ATOM 22788 C CA . MET D 1 314 ? -38.459 -116.669 -7.056 1.00 44.53 ? 314 MET D CA 1 ATOM 22789 C C . MET D 1 314 ? -39.934 -117.118 -7.148 1.00 44.46 ? 314 MET D C 1 ATOM 22790 O O . MET D 1 314 ? -40.471 -117.685 -6.196 1.00 44.71 ? 314 MET D O 1 ATOM 22791 C CB . MET D 1 314 ? -37.516 -117.864 -7.002 1.00 44.42 ? 314 MET D CB 1 ATOM 22792 C CG . MET D 1 314 ? -37.642 -118.807 -8.157 1.00 44.48 ? 314 MET D CG 1 ATOM 22793 S SD . MET D 1 314 ? -36.565 -118.325 -9.503 1.00 43.35 ? 314 MET D SD 1 ATOM 22794 N N . PRO D 1 315 ? -40.607 -116.839 -8.276 1.00 44.26 ? 315 PRO D N 1 ATOM 22795 C CA . PRO D 1 315 ? -42.019 -117.203 -8.348 1.00 44.14 ? 315 PRO D CA 1 ATOM 22796 C C . PRO D 1 315 ? -42.190 -118.689 -8.624 1.00 44.21 ? 315 PRO D C 1 ATOM 22797 O O . PRO D 1 315 ? -41.224 -119.372 -8.986 1.00 44.29 ? 315 PRO D O 1 ATOM 22798 C CB . PRO D 1 315 ? -42.518 -116.403 -9.542 1.00 44.12 ? 315 PRO D CB 1 ATOM 22799 C CG . PRO D 1 315 ? -41.318 -116.283 -10.428 1.00 44.09 ? 315 PRO D CG 1 ATOM 22800 C CD . PRO D 1 315 ? -40.129 -116.207 -9.520 1.00 44.28 ? 315 PRO D CD 1 ATOM 22801 N N . ALA D 1 316 ? -43.406 -119.189 -8.436 1.00 44.24 ? 316 ALA D N 1 ATOM 22802 C CA . ALA D 1 316 ? -43.760 -120.518 -8.902 1.00 44.38 ? 316 ALA D CA 1 ATOM 22803 C C . ALA D 1 316 ? -43.899 -120.417 -10.418 1.00 44.61 ? 316 ALA D C 1 ATOM 22804 O O . ALA D 1 316 ? -44.278 -119.355 -10.937 1.00 44.71 ? 316 ALA D O 1 ATOM 22805 C CB . ALA D 1 316 ? -45.058 -120.973 -8.273 1.00 44.17 ? 316 ALA D CB 1 ATOM 22806 N N . TYR D 1 317 ? -43.578 -121.501 -11.128 1.00 44.62 ? 317 TYR D N 1 ATOM 22807 C CA . TYR D 1 317 ? -43.694 -121.536 -12.589 1.00 44.36 ? 317 TYR D CA 1 ATOM 22808 C C . TYR D 1 317 ? -45.116 -121.146 -13.014 1.00 44.22 ? 317 TYR D C 1 ATOM 22809 O O . TYR D 1 317 ? -45.291 -120.356 -13.931 1.00 44.50 ? 317 TYR D O 1 ATOM 22810 C CB . TYR D 1 317 ? -43.311 -122.918 -13.121 1.00 44.49 ? 317 TYR D CB 1 ATOM 22811 C CG . TYR D 1 317 ? -42.950 -122.996 -14.598 1.00 44.86 ? 317 TYR D CG 1 ATOM 22812 C CD1 . TYR D 1 317 ? -41.620 -122.858 -15.034 1.00 45.56 ? 317 TYR D CD1 1 ATOM 22813 C CD2 . TYR D 1 317 ? -43.926 -123.246 -15.561 1.00 45.06 ? 317 TYR D CD2 1 ATOM 22814 C CE1 . TYR D 1 317 ? -41.285 -122.955 -16.401 1.00 45.09 ? 317 TYR D CE1 1 ATOM 22815 C CE2 . TYR D 1 317 ? -43.607 -123.338 -16.915 1.00 45.16 ? 317 TYR D CE2 1 ATOM 22816 C CZ . TYR D 1 317 ? -42.293 -123.196 -17.324 1.00 45.16 ? 317 TYR D CZ 1 ATOM 22817 O OH . TYR D 1 317 ? -42.014 -123.302 -18.663 1.00 44.98 ? 317 TYR D OH 1 ATOM 22818 N N . TRP D 1 318 ? -46.135 -121.647 -12.318 1.00 43.83 ? 318 TRP D N 1 ATOM 22819 C CA . TRP D 1 318 ? -47.509 -121.338 -12.702 1.00 43.28 ? 318 TRP D CA 1 ATOM 22820 C C . TRP D 1 318 ? -47.908 -119.876 -12.525 1.00 42.73 ? 318 TRP D C 1 ATOM 22821 O O . TRP D 1 318 ? -48.882 -119.433 -13.145 1.00 43.33 ? 318 TRP D O 1 ATOM 22822 C CB . TRP D 1 318 ? -48.511 -122.263 -12.007 1.00 43.79 ? 318 TRP D CB 1 ATOM 22823 C CG . TRP D 1 318 ? -48.617 -122.096 -10.533 1.00 44.46 ? 318 TRP D CG 1 ATOM 22824 C CD1 . TRP D 1 318 ? -47.860 -122.706 -9.589 1.00 45.14 ? 318 TRP D CD1 1 ATOM 22825 C CD2 . TRP D 1 318 ? -49.553 -121.274 -9.825 1.00 45.18 ? 318 TRP D CD2 1 ATOM 22826 N NE1 . TRP D 1 318 ? -48.253 -122.311 -8.331 1.00 45.12 ? 318 TRP D NE1 1 ATOM 22827 C CE2 . TRP D 1 318 ? -49.291 -121.432 -8.447 1.00 44.79 ? 318 TRP D CE2 1 ATOM 22828 C CE3 . TRP D 1 318 ? -50.587 -120.408 -10.222 1.00 45.59 ? 318 TRP D CE3 1 ATOM 22829 C CZ2 . TRP D 1 318 ? -50.018 -120.765 -7.464 1.00 44.43 ? 318 TRP D CZ2 1 ATOM 22830 C CZ3 . TRP D 1 318 ? -51.314 -119.741 -9.235 1.00 44.92 ? 318 TRP D CZ3 1 ATOM 22831 C CH2 . TRP D 1 318 ? -51.021 -119.928 -7.876 1.00 44.68 ? 318 TRP D CH2 1 ATOM 22832 N N . ASN D 1 319 ? -47.177 -119.124 -11.697 1.00 41.56 ? 319 ASN D N 1 ATOM 22833 C CA . ASN D 1 319 ? -47.369 -117.665 -11.584 1.00 40.57 ? 319 ASN D CA 1 ATOM 22834 C C . ASN D 1 319 ? -47.225 -116.928 -12.922 1.00 40.62 ? 319 ASN D C 1 ATOM 22835 O O . ASN D 1 319 ? -47.801 -115.867 -13.133 1.00 40.39 ? 319 ASN D O 1 ATOM 22836 C CB . ASN D 1 319 ? -46.356 -117.066 -10.612 1.00 40.19 ? 319 ASN D CB 1 ATOM 22837 C CG . ASN D 1 319 ? -46.545 -117.542 -9.188 1.00 38.83 ? 319 ASN D CG 1 ATOM 22838 O OD1 . ASN D 1 319 ? -47.481 -118.287 -8.883 1.00 37.74 ? 319 ASN D OD1 1 ATOM 22839 N ND2 . ASN D 1 319 ? -45.654 -117.104 -8.298 1.00 36.37 ? 319 ASN D ND2 1 ATOM 22840 N N . LEU D 1 320 ? -46.435 -117.501 -13.820 1.00 40.74 ? 320 LEU D N 1 ATOM 22841 C CA . LEU D 1 320 ? -46.175 -116.906 -15.118 1.00 40.86 ? 320 LEU D CA 1 ATOM 22842 C C . LEU D 1 320 ? -47.235 -117.236 -16.166 1.00 41.58 ? 320 LEU D C 1 ATOM 22843 O O . LEU D 1 320 ? -47.242 -116.643 -17.238 1.00 41.65 ? 320 LEU D O 1 ATOM 22844 C CB . LEU D 1 320 ? -44.799 -117.328 -15.609 1.00 40.35 ? 320 LEU D CB 1 ATOM 22845 C CG . LEU D 1 320 ? -43.701 -117.222 -14.562 1.00 39.33 ? 320 LEU D CG 1 ATOM 22846 C CD1 . LEU D 1 320 ? -42.380 -117.754 -15.128 1.00 38.26 ? 320 LEU D CD1 1 ATOM 22847 C CD2 . LEU D 1 320 ? -43.576 -115.786 -14.087 1.00 38.32 ? 320 LEU D CD2 1 ATOM 22848 N N . GLY D 1 321 ? -48.118 -118.185 -15.868 1.00 42.43 ? 321 GLY D N 1 ATOM 22849 C CA . GLY D 1 321 ? -49.250 -118.475 -16.746 1.00 43.62 ? 321 GLY D CA 1 ATOM 22850 C C . GLY D 1 321 ? -50.271 -117.343 -16.765 1.00 44.38 ? 321 GLY D C 1 ATOM 22851 O O . GLY D 1 321 ? -50.325 -116.539 -15.827 1.00 44.72 ? 321 GLY D O 1 ATOM 22852 N N . PHE D 1 322 ? -51.075 -117.279 -17.829 1.00 44.64 ? 322 PHE D N 1 ATOM 22853 C CA . PHE D 1 322 ? -52.111 -116.255 -17.980 1.00 44.89 ? 322 PHE D CA 1 ATOM 22854 C C . PHE D 1 322 ? -53.252 -116.415 -16.966 1.00 44.99 ? 322 PHE D C 1 ATOM 22855 O O . PHE D 1 322 ? -53.625 -117.531 -16.619 1.00 45.10 ? 322 PHE D O 1 ATOM 22856 C CB . PHE D 1 322 ? -52.652 -116.290 -19.406 1.00 45.01 ? 322 PHE D CB 1 ATOM 22857 C CG . PHE D 1 322 ? -53.676 -115.227 -19.707 1.00 45.60 ? 322 PHE D CG 1 ATOM 22858 C CD1 . PHE D 1 322 ? -53.327 -113.881 -19.717 1.00 45.73 ? 322 PHE D CD1 1 ATOM 22859 C CD2 . PHE D 1 322 ? -54.987 -115.579 -20.015 1.00 46.25 ? 322 PHE D CD2 1 ATOM 22860 C CE1 . PHE D 1 322 ? -54.261 -112.907 -20.002 1.00 45.57 ? 322 PHE D CE1 1 ATOM 22861 C CE2 . PHE D 1 322 ? -55.939 -114.606 -20.300 1.00 45.96 ? 322 PHE D CE2 1 ATOM 22862 C CZ . PHE D 1 322 ? -55.571 -113.267 -20.297 1.00 45.67 ? 322 PHE D CZ 1 ATOM 22863 N N . GLN D 1 323 ? -53.799 -115.300 -16.491 1.00 44.99 ? 323 GLN D N 1 ATOM 22864 C CA . GLN D 1 323 ? -54.871 -115.340 -15.511 1.00 44.94 ? 323 GLN D CA 1 ATOM 22865 C C . GLN D 1 323 ? -56.071 -114.585 -16.014 1.00 45.24 ? 323 GLN D C 1 ATOM 22866 O O . GLN D 1 323 ? -55.929 -113.534 -16.615 1.00 45.48 ? 323 GLN D O 1 ATOM 22867 C CB . GLN D 1 323 ? -54.441 -114.705 -14.201 1.00 44.76 ? 323 GLN D CB 1 ATOM 22868 C CG . GLN D 1 323 ? -53.217 -115.305 -13.560 1.00 44.56 ? 323 GLN D CG 1 ATOM 22869 C CD . GLN D 1 323 ? -53.022 -114.835 -12.129 1.00 44.15 ? 323 GLN D CD 1 ATOM 22870 O OE1 . GLN D 1 323 ? -53.793 -114.009 -11.631 1.00 44.73 ? 323 GLN D OE1 1 ATOM 22871 N NE2 . GLN D 1 323 ? -51.995 -115.360 -11.457 1.00 43.05 ? 323 GLN D NE2 1 ATOM 22872 N N . LEU D 1 324 ? -57.252 -115.127 -15.754 1.00 45.58 ? 324 LEU D N 1 ATOM 22873 C CA . LEU D 1 324 ? -58.511 -114.452 -16.026 1.00 45.98 ? 324 LEU D CA 1 ATOM 22874 C C . LEU D 1 324 ? -59.175 -114.017 -14.726 1.00 46.77 ? 324 LEU D C 1 ATOM 22875 O O . LEU D 1 324 ? -59.046 -114.675 -13.697 1.00 47.13 ? 324 LEU D O 1 ATOM 22876 C CB . LEU D 1 324 ? -59.453 -115.380 -16.777 1.00 45.66 ? 324 LEU D CB 1 ATOM 22877 C CG . LEU D 1 324 ? -59.185 -115.598 -18.256 1.00 44.72 ? 324 LEU D CG 1 ATOM 22878 C CD1 . LEU D 1 324 ? -60.130 -116.665 -18.763 1.00 43.51 ? 324 LEU D CD1 1 ATOM 22879 C CD2 . LEU D 1 324 ? -59.364 -114.299 -19.021 1.00 43.17 ? 324 LEU D CD2 1 ATOM 22880 N N . SER D 1 325 ? -59.915 -112.924 -14.777 1.00 47.50 ? 325 SER D N 1 ATOM 22881 C CA . SER D 1 325 ? -60.441 -112.325 -13.567 1.00 48.28 ? 325 SER D CA 1 ATOM 22882 C C . SER D 1 325 ? -61.442 -111.212 -13.893 1.00 48.83 ? 325 SER D C 1 ATOM 22883 O O . SER D 1 325 ? -61.428 -110.645 -14.993 1.00 49.13 ? 325 SER D O 1 ATOM 22884 C CB . SER D 1 325 ? -59.275 -111.754 -12.751 1.00 48.15 ? 325 SER D CB 1 ATOM 22885 O OG . SER D 1 325 ? -59.717 -111.222 -11.522 1.00 48.75 ? 325 SER D OG 1 ATOM 22886 N N . ARG D 1 326 ? -62.317 -110.909 -12.943 1.00 49.20 ? 326 ARG D N 1 ATOM 22887 C CA . ARG D 1 326 ? -63.119 -109.705 -13.013 1.00 49.77 ? 326 ARG D CA 1 ATOM 22888 C C . ARG D 1 326 ? -63.749 -109.426 -11.651 1.00 50.39 ? 326 ARG D C 1 ATOM 22889 O O . ARG D 1 326 ? -63.972 -110.335 -10.849 1.00 50.40 ? 326 ARG D O 1 ATOM 22890 C CB . ARG D 1 326 ? -64.194 -109.794 -14.106 1.00 49.66 ? 326 ARG D CB 1 ATOM 22891 C CG . ARG D 1 326 ? -65.555 -110.286 -13.638 1.00 49.58 ? 326 ARG D CG 1 ATOM 22892 C CD . ARG D 1 326 ? -66.630 -109.929 -14.635 1.00 49.51 ? 326 ARG D CD 1 ATOM 22893 N NE . ARG D 1 326 ? -67.038 -108.539 -14.512 1.00 49.52 ? 326 ARG D NE 1 ATOM 22894 C CZ . ARG D 1 326 ? -67.702 -107.868 -15.440 1.00 49.28 ? 326 ARG D CZ 1 ATOM 22895 N NH1 . ARG D 1 326 ? -68.034 -108.456 -16.582 1.00 49.13 ? 326 ARG D NH1 1 ATOM 22896 N NH2 . ARG D 1 326 ? -68.025 -106.603 -15.219 1.00 49.48 ? 326 ARG D NH2 1 ATOM 22897 N N . TRP D 1 327 ? -64.024 -108.157 -11.391 1.00 51.17 ? 327 TRP D N 1 ATOM 22898 C CA . TRP D 1 327 ? -64.774 -107.785 -10.226 1.00 51.89 ? 327 TRP D CA 1 ATOM 22899 C C . TRP D 1 327 ? -66.221 -108.017 -10.560 1.00 52.52 ? 327 TRP D C 1 ATOM 22900 O O . TRP D 1 327 ? -66.719 -107.536 -11.583 1.00 52.49 ? 327 TRP D O 1 ATOM 22901 C CB . TRP D 1 327 ? -64.506 -106.327 -9.873 1.00 52.06 ? 327 TRP D CB 1 ATOM 22902 C CG . TRP D 1 327 ? -65.274 -105.801 -8.711 1.00 51.99 ? 327 TRP D CG 1 ATOM 22903 C CD1 . TRP D 1 327 ? -65.870 -106.522 -7.724 1.00 52.11 ? 327 TRP D CD1 1 ATOM 22904 C CD2 . TRP D 1 327 ? -65.498 -104.425 -8.390 1.00 52.32 ? 327 TRP D CD2 1 ATOM 22905 N NE1 . TRP D 1 327 ? -66.478 -105.683 -6.818 1.00 52.17 ? 327 TRP D NE1 1 ATOM 22906 C CE2 . TRP D 1 327 ? -66.259 -104.389 -7.204 1.00 52.11 ? 327 TRP D CE2 1 ATOM 22907 C CE3 . TRP D 1 327 ? -65.133 -103.215 -8.995 1.00 52.86 ? 327 TRP D CE3 1 ATOM 22908 C CZ2 . TRP D 1 327 ? -66.667 -103.199 -6.616 1.00 52.18 ? 327 TRP D CZ2 1 ATOM 22909 C CZ3 . TRP D 1 327 ? -65.543 -102.024 -8.402 1.00 52.67 ? 327 TRP D CZ3 1 ATOM 22910 C CH2 . TRP D 1 327 ? -66.299 -102.029 -7.227 1.00 52.42 ? 327 TRP D CH2 1 ATOM 22911 N N . ASN D 1 328 ? -66.875 -108.786 -9.695 1.00 53.25 ? 328 ASN D N 1 ATOM 22912 C CA . ASN D 1 328 ? -68.298 -109.074 -9.792 1.00 53.98 ? 328 ASN D CA 1 ATOM 22913 C C . ASN D 1 328 ? -68.692 -109.882 -11.038 1.00 54.45 ? 328 ASN D C 1 ATOM 22914 O O . ASN D 1 328 ? -69.114 -109.323 -12.057 1.00 54.46 ? 328 ASN D O 1 ATOM 22915 C CB . ASN D 1 328 ? -69.133 -107.794 -9.652 1.00 54.00 ? 328 ASN D CB 1 ATOM 22916 C CG . ASN D 1 328 ? -70.564 -108.075 -9.246 1.00 54.50 ? 328 ASN D CG 1 ATOM 22917 O OD1 . ASN D 1 328 ? -70.839 -109.011 -8.495 1.00 54.82 ? 328 ASN D OD1 1 ATOM 22918 N ND2 . ASN D 1 328 ? -71.488 -107.263 -9.738 1.00 55.23 ? 328 ASN D ND2 1 ATOM 22919 N N . TYR D 1 329 ? -68.520 -111.202 -10.936 1.00 54.97 ? 329 TYR D N 1 ATOM 22920 C CA . TYR D 1 329 ? -69.060 -112.166 -11.886 1.00 55.41 ? 329 TYR D CA 1 ATOM 22921 C C . TYR D 1 329 ? -70.524 -112.424 -11.537 1.00 55.96 ? 329 TYR D C 1 ATOM 22922 O O . TYR D 1 329 ? -71.261 -113.034 -12.308 1.00 56.01 ? 329 TYR D O 1 ATOM 22923 C CB . TYR D 1 329 ? -68.306 -113.484 -11.777 1.00 55.39 ? 329 TYR D CB 1 ATOM 22924 C CG . TYR D 1 329 ? -66.981 -113.585 -12.509 1.00 55.18 ? 329 TYR D CG 1 ATOM 22925 C CD1 . TYR D 1 329 ? -66.930 -113.698 -13.901 1.00 55.34 ? 329 TYR D CD1 1 ATOM 22926 C CD2 . TYR D 1 329 ? -65.780 -113.640 -11.804 1.00 55.21 ? 329 TYR D CD2 1 ATOM 22927 C CE1 . TYR D 1 329 ? -65.701 -113.829 -14.584 1.00 55.32 ? 329 TYR D CE1 1 ATOM 22928 C CE2 . TYR D 1 329 ? -64.544 -113.771 -12.467 1.00 55.21 ? 329 TYR D CE2 1 ATOM 22929 C CZ . TYR D 1 329 ? -64.511 -113.865 -13.857 1.00 55.45 ? 329 TYR D CZ 1 ATOM 22930 O OH . TYR D 1 329 ? -63.297 -113.987 -14.518 1.00 55.26 ? 329 TYR D OH 1 ATOM 22931 N N . LYS D 1 330 ? -70.926 -111.949 -10.357 1.00 56.67 ? 330 LYS D N 1 ATOM 22932 C CA . LYS D 1 330 ? -72.294 -112.059 -9.804 1.00 57.21 ? 330 LYS D CA 1 ATOM 22933 C C . LYS D 1 330 ? -72.615 -113.458 -9.237 1.00 57.64 ? 330 LYS D C 1 ATOM 22934 O O . LYS D 1 330 ? -73.162 -113.567 -8.131 1.00 57.78 ? 330 LYS D O 1 ATOM 22935 C CB . LYS D 1 330 ? -73.380 -111.528 -10.767 1.00 56.82 ? 330 LYS D CB 1 ATOM 22936 N N . SER D 1 331 ? -72.244 -114.515 -9.964 1.00 58.11 ? 331 SER D N 1 ATOM 22937 C CA . SER D 1 331 ? -72.534 -115.898 -9.539 1.00 58.46 ? 331 SER D CA 1 ATOM 22938 C C . SER D 1 331 ? -71.579 -116.939 -10.129 1.00 58.46 ? 331 SER D C 1 ATOM 22939 O O . SER D 1 331 ? -71.004 -116.733 -11.194 1.00 58.47 ? 331 SER D O 1 ATOM 22940 C CB . SER D 1 331 ? -73.978 -116.281 -9.896 1.00 58.59 ? 331 SER D CB 1 ATOM 22941 O OG . SER D 1 331 ? -74.146 -116.393 -11.300 1.00 58.93 ? 331 SER D OG 1 ATOM 22942 N N . LEU D 1 332 ? -71.452 -118.072 -9.443 1.00 58.54 ? 332 LEU D N 1 ATOM 22943 C CA . LEU D 1 332 ? -70.566 -119.157 -9.859 1.00 58.60 ? 332 LEU D CA 1 ATOM 22944 C C . LEU D 1 332 ? -70.887 -119.712 -11.242 1.00 58.85 ? 332 LEU D C 1 ATOM 22945 O O . LEU D 1 332 ? -70.010 -120.234 -11.912 1.00 58.88 ? 332 LEU D O 1 ATOM 22946 C CB . LEU D 1 332 ? -70.588 -120.287 -8.833 1.00 58.47 ? 332 LEU D CB 1 ATOM 22947 C CG . LEU D 1 332 ? -69.544 -121.391 -9.018 1.00 58.43 ? 332 LEU D CG 1 ATOM 22948 C CD1 . LEU D 1 332 ? -68.136 -120.836 -8.963 1.00 58.41 ? 332 LEU D CD1 1 ATOM 22949 C CD2 . LEU D 1 332 ? -69.706 -122.470 -7.983 1.00 58.66 ? 332 LEU D CD2 1 ATOM 22950 N N . ASP D 1 333 ? -72.142 -119.596 -11.664 1.00 59.23 ? 333 ASP D N 1 ATOM 22951 C CA . ASP D 1 333 ? -72.564 -120.036 -12.998 1.00 59.48 ? 333 ASP D CA 1 ATOM 22952 C C . ASP D 1 333 ? -71.905 -119.207 -14.091 1.00 59.03 ? 333 ASP D C 1 ATOM 22953 O O . ASP D 1 333 ? -71.506 -119.756 -15.120 1.00 59.09 ? 333 ASP D O 1 ATOM 22954 C CB . ASP D 1 333 ? -74.087 -119.951 -13.154 1.00 60.01 ? 333 ASP D CB 1 ATOM 22955 C CG . ASP D 1 333 ? -74.839 -120.743 -12.091 1.00 62.00 ? 333 ASP D CG 1 ATOM 22956 O OD1 . ASP D 1 333 ? -74.259 -121.016 -11.008 1.00 64.31 ? 333 ASP D OD1 1 ATOM 22957 O OD2 . ASP D 1 333 ? -76.022 -121.080 -12.337 1.00 63.57 ? 333 ASP D OD2 1 ATOM 22958 N N . VAL D 1 334 ? -71.807 -117.894 -13.866 1.00 58.51 ? 334 VAL D N 1 ATOM 22959 C CA . VAL D 1 334 ? -71.165 -116.981 -14.810 1.00 57.83 ? 334 VAL D CA 1 ATOM 22960 C C . VAL D 1 334 ? -69.655 -117.240 -14.828 1.00 57.63 ? 334 VAL D C 1 ATOM 22961 O O . VAL D 1 334 ? -69.049 -117.268 -15.899 1.00 57.74 ? 334 VAL D O 1 ATOM 22962 C CB . VAL D 1 334 ? -71.506 -115.502 -14.520 1.00 57.68 ? 334 VAL D CB 1 ATOM 22963 C CG1 . VAL D 1 334 ? -70.883 -114.592 -15.548 1.00 57.32 ? 334 VAL D CG1 1 ATOM 22964 C CG2 . VAL D 1 334 ? -73.004 -115.298 -14.521 1.00 57.65 ? 334 VAL D CG2 1 ATOM 22965 N N . VAL D 1 335 ? -69.059 -117.461 -13.656 1.00 57.16 ? 335 VAL D N 1 ATOM 22966 C CA . VAL D 1 335 ? -67.651 -117.858 -13.574 1.00 56.78 ? 335 VAL D CA 1 ATOM 22967 C C . VAL D 1 335 ? -67.406 -119.106 -14.425 1.00 56.70 ? 335 VAL D C 1 ATOM 22968 O O . VAL D 1 335 ? -66.498 -119.127 -15.259 1.00 56.61 ? 335 VAL D O 1 ATOM 22969 C CB . VAL D 1 335 ? -67.202 -118.095 -12.116 1.00 56.70 ? 335 VAL D CB 1 ATOM 22970 C CG1 . VAL D 1 335 ? -65.728 -118.463 -12.050 1.00 56.25 ? 335 VAL D CG1 1 ATOM 22971 N N . LYS D 1 336 ? -68.246 -120.123 -14.226 1.00 56.59 ? 336 LYS D N 1 ATOM 22972 C CA . LYS D 1 336 ? -68.185 -121.380 -14.986 1.00 56.43 ? 336 LYS D CA 1 ATOM 22973 C C . LYS D 1 336 ? -68.287 -121.165 -16.499 1.00 56.28 ? 336 LYS D C 1 ATOM 22974 O O . LYS D 1 336 ? -67.469 -121.711 -17.250 1.00 56.27 ? 336 LYS D O 1 ATOM 22975 C CB . LYS D 1 336 ? -69.279 -122.357 -14.538 1.00 56.41 ? 336 LYS D CB 1 ATOM 22976 C CG . LYS D 1 336 ? -68.943 -123.269 -13.348 1.00 56.45 ? 336 LYS D CG 1 ATOM 22977 C CD . LYS D 1 336 ? -70.201 -124.082 -12.936 1.00 56.70 ? 336 LYS D CD 1 ATOM 22978 C CE . LYS D 1 336 ? -69.885 -125.299 -12.054 1.00 56.40 ? 336 LYS D CE 1 ATOM 22979 N NZ . LYS D 1 336 ? -70.033 -124.998 -10.608 1.00 55.66 ? 336 LYS D NZ 1 ATOM 22980 N N . GLU D 1 337 ? -69.278 -120.379 -16.943 1.00 56.04 ? 337 GLU D N 1 ATOM 22981 C CA . GLU D 1 337 ? -69.459 -120.082 -18.383 1.00 56.05 ? 337 GLU D CA 1 ATOM 22982 C C . GLU D 1 337 ? -68.207 -119.440 -18.982 1.00 56.08 ? 337 GLU D C 1 ATOM 22983 O O . GLU D 1 337 ? -67.806 -119.769 -20.103 1.00 56.18 ? 337 GLU D O 1 ATOM 22984 C CB . GLU D 1 337 ? -70.689 -119.203 -18.655 1.00 55.73 ? 337 GLU D CB 1 ATOM 22985 N N . VAL D 1 338 ? -67.584 -118.543 -18.222 1.00 56.04 ? 338 VAL D N 1 ATOM 22986 C CA . VAL D 1 338 ? -66.374 -117.875 -18.665 1.00 56.02 ? 338 VAL D CA 1 ATOM 22987 C C . VAL D 1 338 ? -65.246 -118.890 -18.828 1.00 56.08 ? 338 VAL D C 1 ATOM 22988 O O . VAL D 1 338 ? -64.560 -118.908 -19.857 1.00 56.24 ? 338 VAL D O 1 ATOM 22989 C CB . VAL D 1 338 ? -65.976 -116.713 -17.724 1.00 55.95 ? 338 VAL D CB 1 ATOM 22990 C CG1 . VAL D 1 338 ? -64.552 -116.243 -18.007 1.00 56.09 ? 338 VAL D CG1 1 ATOM 22991 C CG2 . VAL D 1 338 ? -66.947 -115.550 -17.884 1.00 55.77 ? 338 VAL D CG2 1 ATOM 22992 N N . VAL D 1 339 ? -65.071 -119.748 -17.831 1.00 56.00 ? 339 VAL D N 1 ATOM 22993 C CA . VAL D 1 339 ? -64.028 -120.763 -17.900 1.00 56.05 ? 339 VAL D CA 1 ATOM 22994 C C . VAL D 1 339 ? -64.204 -121.656 -19.118 1.00 56.29 ? 339 VAL D C 1 ATOM 22995 O O . VAL D 1 339 ? -63.254 -121.849 -19.878 1.00 56.49 ? 339 VAL D O 1 ATOM 22996 C CB . VAL D 1 339 ? -63.964 -121.631 -16.637 1.00 55.94 ? 339 VAL D CB 1 ATOM 22997 C CG1 . VAL D 1 339 ? -62.940 -122.737 -16.798 1.00 55.30 ? 339 VAL D CG1 1 ATOM 22998 C CG2 . VAL D 1 339 ? -63.611 -120.783 -15.453 1.00 56.25 ? 339 VAL D CG2 1 ATOM 22999 N N . ARG D 1 340 ? -65.409 -122.184 -19.323 1.00 56.36 ? 340 ARG D N 1 ATOM 23000 C CA . ARG D 1 340 ? -65.583 -123.177 -20.385 1.00 56.36 ? 340 ARG D CA 1 ATOM 23001 C C . ARG D 1 340 ? -65.523 -122.602 -21.782 1.00 56.04 ? 340 ARG D C 1 ATOM 23002 O O . ARG D 1 340 ? -65.059 -123.296 -22.685 1.00 56.16 ? 340 ARG D O 1 ATOM 23003 C CB . ARG D 1 340 ? -66.818 -124.087 -20.199 1.00 56.68 ? 340 ARG D CB 1 ATOM 23004 C CG . ARG D 1 340 ? -68.171 -123.484 -20.574 1.00 56.75 ? 340 ARG D CG 1 ATOM 23005 C CD . ARG D 1 340 ? -68.956 -124.414 -21.499 1.00 56.13 ? 340 ARG D CD 1 ATOM 23006 N NE . ARG D 1 340 ? -68.625 -124.174 -22.903 1.00 56.01 ? 340 ARG D NE 1 ATOM 23007 C CZ . ARG D 1 340 ? -69.015 -123.097 -23.587 1.00 56.41 ? 340 ARG D CZ 1 ATOM 23008 N NH1 . ARG D 1 340 ? -69.744 -122.150 -23.003 1.00 56.92 ? 340 ARG D NH1 1 ATOM 23009 N NH2 . ARG D 1 340 ? -68.671 -122.952 -24.861 1.00 55.61 ? 340 ARG D NH2 1 ATOM 23010 N N . ARG D 1 341 ? -65.967 -121.353 -21.964 1.00 55.67 ? 341 ARG D N 1 ATOM 23011 C CA . ARG D 1 341 ? -65.898 -120.724 -23.294 1.00 55.40 ? 341 ARG D CA 1 ATOM 23012 C C . ARG D 1 341 ? -64.460 -120.393 -23.715 1.00 55.19 ? 341 ARG D C 1 ATOM 23013 O O . ARG D 1 341 ? -64.159 -120.336 -24.904 1.00 55.05 ? 341 ARG D O 1 ATOM 23014 C CB . ARG D 1 341 ? -66.841 -119.527 -23.436 1.00 55.26 ? 341 ARG D CB 1 ATOM 23015 C CG . ARG D 1 341 ? -66.370 -118.239 -22.802 1.00 55.49 ? 341 ARG D CG 1 ATOM 23016 C CD . ARG D 1 341 ? -67.074 -117.050 -23.442 1.00 56.19 ? 341 ARG D CD 1 ATOM 23017 N NE . ARG D 1 341 ? -66.945 -115.836 -22.639 1.00 56.62 ? 341 ARG D NE 1 ATOM 23018 C CZ . ARG D 1 341 ? -67.885 -115.373 -21.825 1.00 56.57 ? 341 ARG D CZ 1 ATOM 23019 N NH1 . ARG D 1 341 ? -69.036 -116.014 -21.700 1.00 56.09 ? 341 ARG D NH1 1 ATOM 23020 N NH2 . ARG D 1 341 ? -67.673 -114.260 -21.141 1.00 56.79 ? 341 ARG D NH2 1 ATOM 23021 N N . ASN D 1 342 ? -63.585 -120.202 -22.730 1.00 55.05 ? 342 ASN D N 1 ATOM 23022 C CA . ASN D 1 342 ? -62.182 -119.917 -22.974 1.00 54.90 ? 342 ASN D CA 1 ATOM 23023 C C . ASN D 1 342 ? -61.316 -121.141 -23.169 1.00 54.90 ? 342 ASN D C 1 ATOM 23024 O O . ASN D 1 342 ? -60.376 -121.100 -23.951 1.00 54.88 ? 342 ASN D O 1 ATOM 23025 C CB . ASN D 1 342 ? -61.621 -119.047 -21.869 1.00 54.85 ? 342 ASN D CB 1 ATOM 23026 C CG . ASN D 1 342 ? -61.922 -117.591 -22.093 1.00 54.89 ? 342 ASN D CG 1 ATOM 23027 O OD1 . ASN D 1 342 ? -61.237 -116.912 -22.863 1.00 54.52 ? 342 ASN D OD1 1 ATOM 23028 N ND2 . ASN D 1 342 ? -62.963 -117.098 -21.436 1.00 54.73 ? 342 ASN D ND2 1 ATOM 23029 N N . ARG D 1 343 ? -61.626 -122.219 -22.449 1.00 55.06 ? 343 ARG D N 1 ATOM 23030 C CA . ARG D 1 343 ? -61.004 -123.529 -22.676 1.00 55.07 ? 343 ARG D CA 1 ATOM 23031 C C . ARG D 1 343 ? -61.299 -123.997 -24.094 1.00 55.30 ? 343 ARG D C 1 ATOM 23032 O O . ARG D 1 343 ? -60.435 -124.524 -24.786 1.00 55.19 ? 343 ARG D O 1 ATOM 23033 C CB . ARG D 1 343 ? -61.549 -124.573 -21.709 1.00 54.93 ? 343 ARG D CB 1 ATOM 23034 C CG . ARG D 1 343 ? -61.084 -124.453 -20.285 1.00 54.75 ? 343 ARG D CG 1 ATOM 23035 C CD . ARG D 1 343 ? -61.120 -125.824 -19.640 1.00 55.26 ? 343 ARG D CD 1 ATOM 23036 N NE . ARG D 1 343 ? -60.859 -125.802 -18.199 1.00 56.00 ? 343 ARG D NE 1 ATOM 23037 C CZ . ARG D 1 343 ? -61.792 -125.988 -17.264 1.00 56.43 ? 343 ARG D CZ 1 ATOM 23038 N NH1 . ARG D 1 343 ? -63.057 -126.204 -17.615 1.00 56.87 ? 343 ARG D NH1 1 ATOM 23039 N NH2 . ARG D 1 343 ? -61.459 -125.962 -15.976 1.00 56.17 ? 343 ARG D NH2 1 ATOM 23040 N N . GLU D 1 344 ? -62.538 -123.786 -24.516 1.00 55.64 ? 344 GLU D N 1 ATOM 23041 C CA . GLU D 1 344 ? -62.989 -124.165 -25.841 1.00 56.05 ? 344 GLU D CA 1 ATOM 23042 C C . GLU D 1 344 ? -62.307 -123.385 -26.958 1.00 55.74 ? 344 GLU D C 1 ATOM 23043 O O . GLU D 1 344 ? -62.061 -123.938 -28.022 1.00 55.91 ? 344 GLU D O 1 ATOM 23044 C CB . GLU D 1 344 ? -64.488 -123.983 -25.934 1.00 56.24 ? 344 GLU D CB 1 ATOM 23045 C CG . GLU D 1 344 ? -65.059 -124.258 -27.299 1.00 58.57 ? 344 GLU D CG 1 ATOM 23046 C CD . GLU D 1 344 ? -66.568 -124.140 -27.318 1.00 61.92 ? 344 GLU D CD 1 ATOM 23047 O OE1 . GLU D 1 344 ? -67.207 -124.497 -26.292 1.00 63.82 ? 344 GLU D OE1 1 ATOM 23048 O OE2 . GLU D 1 344 ? -67.116 -123.700 -28.357 1.00 63.26 ? 344 GLU D OE2 1 ATOM 23049 N N . ALA D 1 345 ? -62.019 -122.105 -26.720 1.00 55.36 ? 345 ALA D N 1 ATOM 23050 C CA . ALA D 1 345 ? -61.363 -121.257 -27.718 1.00 54.81 ? 345 ALA D CA 1 ATOM 23051 C C . ALA D 1 345 ? -59.863 -121.503 -27.765 1.00 54.49 ? 345 ALA D C 1 ATOM 23052 O O . ALA D 1 345 ? -59.167 -120.883 -28.553 1.00 54.49 ? 345 ALA D O 1 ATOM 23053 C CB . ALA D 1 345 ? -61.660 -119.790 -27.463 1.00 54.80 ? 345 ALA D CB 1 ATOM 23054 N N . GLY D 1 346 ? -59.378 -122.407 -26.919 1.00 54.06 ? 346 GLY D N 1 ATOM 23055 C CA . GLY D 1 346 ? -57.980 -122.829 -26.940 1.00 53.72 ? 346 GLY D CA 1 ATOM 23056 C C . GLY D 1 346 ? -57.003 -121.832 -26.349 1.00 53.45 ? 346 GLY D C 1 ATOM 23057 O O . GLY D 1 346 ? -55.790 -121.920 -26.592 1.00 53.45 ? 346 GLY D O 1 ATOM 23058 N N . ILE D 1 347 ? -57.536 -120.887 -25.576 1.00 53.04 ? 347 ILE D N 1 ATOM 23059 C CA . ILE D 1 347 ? -56.743 -119.861 -24.912 1.00 52.72 ? 347 ILE D CA 1 ATOM 23060 C C . ILE D 1 347 ? -55.929 -120.481 -23.789 1.00 52.74 ? 347 ILE D C 1 ATOM 23061 O O . ILE D 1 347 ? -56.506 -121.117 -22.906 1.00 52.93 ? 347 ILE D O 1 ATOM 23062 C CB . ILE D 1 347 ? -57.647 -118.758 -24.324 1.00 52.59 ? 347 ILE D CB 1 ATOM 23063 C CG1 . ILE D 1 347 ? -58.439 -118.043 -25.434 1.00 52.40 ? 347 ILE D CG1 1 ATOM 23064 C CG2 . ILE D 1 347 ? -56.839 -117.790 -23.454 1.00 52.59 ? 347 ILE D CG2 1 ATOM 23065 C CD1 . ILE D 1 347 ? -57.624 -117.191 -26.399 1.00 51.95 ? 347 ILE D CD1 1 ATOM 23066 N N . PRO D 1 348 ? -54.588 -120.314 -23.819 1.00 52.61 ? 348 PRO D N 1 ATOM 23067 C CA . PRO D 1 348 ? -53.741 -120.791 -22.721 1.00 52.51 ? 348 PRO D CA 1 ATOM 23068 C C . PRO D 1 348 ? -53.951 -119.960 -21.452 1.00 52.51 ? 348 PRO D C 1 ATOM 23069 O O . PRO D 1 348 ? -53.655 -118.761 -21.443 1.00 52.68 ? 348 PRO D O 1 ATOM 23070 C CB . PRO D 1 348 ? -52.315 -120.571 -23.248 1.00 52.37 ? 348 PRO D CB 1 ATOM 23071 C CG . PRO D 1 348 ? -52.454 -120.294 -24.690 1.00 52.33 ? 348 PRO D CG 1 ATOM 23072 C CD . PRO D 1 348 ? -53.788 -119.672 -24.872 1.00 52.52 ? 348 PRO D CD 1 ATOM 23073 N N . PHE D 1 349 ? -54.482 -120.574 -20.399 1.00 52.34 ? 349 PHE D N 1 ATOM 23074 C CA . PHE D 1 349 ? -54.574 -119.880 -19.122 1.00 52.19 ? 349 PHE D CA 1 ATOM 23075 C C . PHE D 1 349 ? -54.498 -120.793 -17.929 1.00 51.92 ? 349 PHE D C 1 ATOM 23076 O O . PHE D 1 349 ? -55.222 -121.772 -17.847 1.00 51.96 ? 349 PHE D O 1 ATOM 23077 C CB . PHE D 1 349 ? -55.780 -118.928 -19.066 1.00 52.31 ? 349 PHE D CB 1 ATOM 23078 C CG . PHE D 1 349 ? -57.099 -119.583 -18.763 1.00 52.55 ? 349 PHE D CG 1 ATOM 23079 C CD1 . PHE D 1 349 ? -57.741 -119.350 -17.540 1.00 52.55 ? 349 PHE D CD1 1 ATOM 23080 C CD2 . PHE D 1 349 ? -57.735 -120.377 -19.708 1.00 52.62 ? 349 PHE D CD2 1 ATOM 23081 C CE1 . PHE D 1 349 ? -58.980 -119.916 -17.256 1.00 52.09 ? 349 PHE D CE1 1 ATOM 23082 C CE2 . PHE D 1 349 ? -58.977 -120.948 -19.431 1.00 52.20 ? 349 PHE D CE2 1 ATOM 23083 C CZ . PHE D 1 349 ? -59.598 -120.715 -18.205 1.00 52.33 ? 349 PHE D CZ 1 ATOM 23084 N N . ASP D 1 350 ? -53.586 -120.472 -17.024 1.00 51.73 ? 350 ASP D N 1 ATOM 23085 C CA . ASP D 1 350 ? -53.290 -121.316 -15.880 1.00 51.54 ? 350 ASP D CA 1 ATOM 23086 C C . ASP D 1 350 ? -54.225 -121.114 -14.715 1.00 51.18 ? 350 ASP D C 1 ATOM 23087 O O . ASP D 1 350 ? -54.595 -122.073 -14.060 1.00 51.40 ? 350 ASP D O 1 ATOM 23088 C CB . ASP D 1 350 ? -51.859 -121.092 -15.396 1.00 51.76 ? 350 ASP D CB 1 ATOM 23089 C CG . ASP D 1 350 ? -50.907 -122.150 -15.905 1.00 52.91 ? 350 ASP D CG 1 ATOM 23090 O OD1 . ASP D 1 350 ? -50.468 -123.012 -15.109 1.00 54.20 ? 350 ASP D OD1 1 ATOM 23091 O OD2 . ASP D 1 350 ? -50.608 -122.134 -17.116 1.00 54.53 ? 350 ASP D OD2 1 ATOM 23092 N N . THR D 1 351 ? -54.591 -119.867 -14.441 1.00 50.74 ? 351 THR D N 1 ATOM 23093 C CA . THR D 1 351 ? -55.270 -119.556 -13.197 1.00 50.26 ? 351 THR D CA 1 ATOM 23094 C C . THR D 1 351 ? -56.534 -118.737 -13.376 1.00 50.01 ? 351 THR D C 1 ATOM 23095 O O . THR D 1 351 ? -56.647 -117.964 -14.301 1.00 50.10 ? 351 THR D O 1 ATOM 23096 C CB . THR D 1 351 ? -54.298 -118.944 -12.156 1.00 50.18 ? 351 THR D CB 1 ATOM 23097 O OG1 . THR D 1 351 ? -54.918 -117.838 -11.508 1.00 50.17 ? 351 THR D OG1 1 ATOM 23098 C CG2 . THR D 1 351 ? -53.004 -118.476 -12.799 1.00 50.67 ? 351 THR D CG2 1 ATOM 23099 N N . GLN D 1 352 ? -57.489 -118.953 -12.486 1.00 49.91 ? 352 GLN D N 1 ATOM 23100 C CA . GLN D 1 352 ? -58.742 -118.214 -12.460 1.00 49.90 ? 352 GLN D CA 1 ATOM 23101 C C . GLN D 1 352 ? -58.851 -117.443 -11.145 1.00 49.93 ? 352 GLN D C 1 ATOM 23102 O O . GLN D 1 352 ? -58.883 -118.045 -10.071 1.00 50.01 ? 352 GLN D O 1 ATOM 23103 C CB . GLN D 1 352 ? -59.907 -119.193 -12.583 1.00 49.98 ? 352 GLN D CB 1 ATOM 23104 C CG . GLN D 1 352 ? -61.268 -118.578 -12.384 1.00 50.61 ? 352 GLN D CG 1 ATOM 23105 C CD . GLN D 1 352 ? -61.648 -117.662 -13.514 1.00 52.30 ? 352 GLN D CD 1 ATOM 23106 O OE1 . GLN D 1 352 ? -61.724 -118.080 -14.668 1.00 52.84 ? 352 GLN D OE1 1 ATOM 23107 N NE2 . GLN D 1 352 ? -61.891 -116.399 -13.194 1.00 53.21 ? 352 GLN D NE2 1 ATOM 23108 N N . VAL D 1 353 ? -58.885 -116.117 -11.217 1.00 49.87 ? 353 VAL D N 1 ATOM 23109 C CA . VAL D 1 353 ? -58.990 -115.300 -10.012 1.00 50.03 ? 353 VAL D CA 1 ATOM 23110 C C . VAL D 1 353 ? -60.458 -114.985 -9.751 1.00 50.48 ? 353 VAL D C 1 ATOM 23111 O O . VAL D 1 353 ? -61.287 -115.043 -10.663 1.00 50.69 ? 353 VAL D O 1 ATOM 23112 C CB . VAL D 1 353 ? -58.156 -114.019 -10.109 1.00 49.64 ? 353 VAL D CB 1 ATOM 23113 N N . THR D 1 354 ? -60.789 -114.671 -8.504 1.00 50.99 ? 354 THR D N 1 ATOM 23114 C CA . THR D 1 354 ? -62.184 -114.488 -8.108 1.00 51.39 ? 354 THR D CA 1 ATOM 23115 C C . THR D 1 354 ? -62.285 -113.347 -7.082 1.00 51.87 ? 354 THR D C 1 ATOM 23116 O O . THR D 1 354 ? -61.701 -113.413 -6.001 1.00 51.91 ? 354 THR D O 1 ATOM 23117 C CB . THR D 1 354 ? -62.786 -115.844 -7.614 1.00 51.37 ? 354 THR D CB 1 ATOM 23118 O OG1 . THR D 1 354 ? -64.167 -115.932 -7.964 1.00 51.32 ? 354 THR D OG1 1 ATOM 23119 C CG2 . THR D 1 354 ? -62.614 -116.050 -6.126 1.00 51.23 ? 354 THR D CG2 1 ATOM 23120 N N . ASP D 1 355 ? -63.000 -112.283 -7.438 1.00 52.52 ? 355 ASP D N 1 ATOM 23121 C CA . ASP D 1 355 ? -62.996 -111.051 -6.633 1.00 53.22 ? 355 ASP D CA 1 ATOM 23122 C C . ASP D 1 355 ? -63.889 -111.174 -5.399 1.00 53.51 ? 355 ASP D C 1 ATOM 23123 O O . ASP D 1 355 ? -64.335 -112.262 -5.081 1.00 53.84 ? 355 ASP D O 1 ATOM 23124 C CB . ASP D 1 355 ? -63.415 -109.858 -7.498 1.00 53.50 ? 355 ASP D CB 1 ATOM 23125 C CG . ASP D 1 355 ? -62.631 -108.593 -7.182 1.00 54.11 ? 355 ASP D CG 1 ATOM 23126 O OD1 . ASP D 1 355 ? -62.507 -108.252 -5.988 1.00 55.19 ? 355 ASP D OD1 1 ATOM 23127 O OD2 . ASP D 1 355 ? -62.154 -107.936 -8.133 1.00 55.31 ? 355 ASP D OD2 1 ATOM 23128 N N . ILE D 1 356 ? -64.161 -110.066 -4.714 1.00 53.83 ? 356 ILE D N 1 ATOM 23129 C CA . ILE D 1 356 ? -64.925 -110.085 -3.455 1.00 54.07 ? 356 ILE D CA 1 ATOM 23130 C C . ILE D 1 356 ? -66.346 -110.632 -3.556 1.00 54.24 ? 356 ILE D C 1 ATOM 23131 O O . ILE D 1 356 ? -66.990 -110.904 -2.537 1.00 54.39 ? 356 ILE D O 1 ATOM 23132 C CB . ILE D 1 356 ? -64.994 -108.694 -2.800 1.00 54.03 ? 356 ILE D CB 1 ATOM 23133 C CG1 . ILE D 1 356 ? -65.529 -107.661 -3.794 1.00 54.19 ? 356 ILE D CG1 1 ATOM 23134 C CG2 . ILE D 1 356 ? -63.634 -108.306 -2.255 1.00 54.08 ? 356 ILE D CG2 1 ATOM 23135 C CD1 . ILE D 1 356 ? -65.891 -106.349 -3.175 1.00 54.81 ? 356 ILE D CD1 1 ATOM 23136 N N . ASP D 1 357 ? -66.836 -110.795 -4.778 1.00 54.44 ? 357 ASP D N 1 ATOM 23137 C CA . ASP D 1 357 ? -68.166 -111.365 -4.984 1.00 54.68 ? 357 ASP D CA 1 ATOM 23138 C C . ASP D 1 357 ? -68.274 -112.865 -4.601 1.00 54.79 ? 357 ASP D C 1 ATOM 23139 O O . ASP D 1 357 ? -69.372 -113.373 -4.341 1.00 55.02 ? 357 ASP D O 1 ATOM 23140 C CB . ASP D 1 357 ? -68.689 -111.075 -6.404 1.00 54.73 ? 357 ASP D CB 1 ATOM 23141 C CG . ASP D 1 357 ? -67.694 -111.453 -7.507 1.00 55.28 ? 357 ASP D CG 1 ATOM 23142 O OD1 . ASP D 1 357 ? -66.505 -111.037 -7.449 1.00 55.21 ? 357 ASP D OD1 1 ATOM 23143 O OD2 . ASP D 1 357 ? -68.128 -112.148 -8.461 1.00 55.67 ? 357 ASP D OD2 1 ATOM 23144 N N . TYR D 1 358 ? -67.139 -113.558 -4.530 1.00 54.69 ? 358 TYR D N 1 ATOM 23145 C CA . TYR D 1 358 ? -67.113 -114.950 -4.077 1.00 54.48 ? 358 TYR D CA 1 ATOM 23146 C C . TYR D 1 358 ? -67.479 -115.098 -2.600 1.00 54.42 ? 358 TYR D C 1 ATOM 23147 O O . TYR D 1 358 ? -67.958 -116.135 -2.180 1.00 54.47 ? 358 TYR D O 1 ATOM 23148 C CB . TYR D 1 358 ? -65.747 -115.600 -4.363 1.00 54.44 ? 358 TYR D CB 1 ATOM 23149 C CG . TYR D 1 358 ? -64.687 -115.443 -3.287 1.00 54.56 ? 358 TYR D CG 1 ATOM 23150 C CD1 . TYR D 1 358 ? -64.680 -116.251 -2.157 1.00 54.83 ? 358 TYR D CD1 1 ATOM 23151 C CD2 . TYR D 1 358 ? -63.676 -114.507 -3.414 1.00 54.92 ? 358 TYR D CD2 1 ATOM 23152 C CE1 . TYR D 1 358 ? -63.698 -116.112 -1.168 1.00 55.13 ? 358 TYR D CE1 1 ATOM 23153 C CE2 . TYR D 1 358 ? -62.684 -114.364 -2.434 1.00 54.77 ? 358 TYR D CE2 1 ATOM 23154 C CZ . TYR D 1 358 ? -62.700 -115.170 -1.318 1.00 54.79 ? 358 TYR D CZ 1 ATOM 23155 O OH . TYR D 1 358 ? -61.729 -115.033 -0.353 1.00 54.29 ? 358 TYR D OH 1 ATOM 23156 N N . MET D 1 359 ? -67.239 -114.055 -1.820 1.00 54.50 ? 359 MET D N 1 ATOM 23157 C CA . MET D 1 359 ? -67.450 -114.093 -0.377 1.00 54.56 ? 359 MET D CA 1 ATOM 23158 C C . MET D 1 359 ? -68.908 -113.883 0.001 1.00 54.62 ? 359 MET D C 1 ATOM 23159 O O . MET D 1 359 ? -69.698 -113.401 -0.811 1.00 54.75 ? 359 MET D O 1 ATOM 23160 C CB . MET D 1 359 ? -66.635 -112.997 0.300 1.00 54.57 ? 359 MET D CB 1 ATOM 23161 C CG . MET D 1 359 ? -65.197 -112.901 -0.116 1.00 54.25 ? 359 MET D CG 1 ATOM 23162 S SD . MET D 1 359 ? -64.550 -111.420 0.647 1.00 54.56 ? 359 MET D SD 1 ATOM 23163 C CE . MET D 1 359 ? -62.790 -111.608 0.356 1.00 54.97 ? 359 MET D CE 1 ATOM 23164 N N . GLU D 1 360 ? -69.247 -114.223 1.246 1.00 54.52 ? 360 GLU D N 1 ATOM 23165 C CA . GLU D 1 360 ? -70.576 -113.960 1.785 1.00 54.65 ? 360 GLU D CA 1 ATOM 23166 C C . GLU D 1 360 ? -70.624 -112.533 2.317 1.00 54.59 ? 360 GLU D C 1 ATOM 23167 O O . GLU D 1 360 ? -69.928 -112.218 3.284 1.00 54.64 ? 360 GLU D O 1 ATOM 23168 C CB . GLU D 1 360 ? -70.900 -114.955 2.894 1.00 54.63 ? 360 GLU D CB 1 ATOM 23169 C CG . GLU D 1 360 ? -72.288 -114.822 3.490 1.00 56.02 ? 360 GLU D CG 1 ATOM 23170 C CD . GLU D 1 360 ? -72.408 -115.547 4.823 1.00 58.21 ? 360 GLU D CD 1 ATOM 23171 O OE1 . GLU D 1 360 ? -72.522 -116.795 4.818 1.00 58.94 ? 360 GLU D OE1 1 ATOM 23172 O OE2 . GLU D 1 360 ? -72.392 -114.867 5.878 1.00 58.41 ? 360 GLU D OE2 1 ATOM 23173 N N . ASP D 1 361 ? -71.444 -111.687 1.685 1.00 54.44 ? 361 ASP D N 1 ATOM 23174 C CA . ASP D 1 361 ? -71.556 -110.257 2.026 1.00 54.48 ? 361 ASP D CA 1 ATOM 23175 C C . ASP D 1 361 ? -70.184 -109.600 2.140 1.00 54.33 ? 361 ASP D C 1 ATOM 23176 O O . ASP D 1 361 ? -69.947 -108.793 3.050 1.00 54.29 ? 361 ASP D O 1 ATOM 23177 C CB . ASP D 1 361 ? -72.334 -110.022 3.338 1.00 54.58 ? 361 ASP D CB 1 ATOM 23178 C CG . ASP D 1 361 ? -73.674 -110.733 3.377 1.00 55.86 ? 361 ASP D CG 1 ATOM 23179 O OD1 . ASP D 1 361 ? -73.898 -111.521 4.338 1.00 56.15 ? 361 ASP D OD1 1 ATOM 23180 O OD2 . ASP D 1 361 ? -74.494 -110.503 2.454 1.00 56.52 ? 361 ASP D OD2 1 ATOM 23181 N N . LYS D 1 362 ? -69.286 -109.977 1.229 1.00 54.15 ? 362 LYS D N 1 ATOM 23182 C CA . LYS D 1 362 ? -67.943 -109.405 1.131 1.00 54.04 ? 362 LYS D CA 1 ATOM 23183 C C . LYS D 1 362 ? -67.102 -109.528 2.419 1.00 53.61 ? 362 LYS D C 1 ATOM 23184 O O . LYS D 1 362 ? -66.226 -108.699 2.680 1.00 53.40 ? 362 LYS D O 1 ATOM 23185 C CB . LYS D 1 362 ? -68.012 -107.944 0.659 1.00 54.11 ? 362 LYS D CB 1 ATOM 23186 C CG . LYS D 1 362 ? -69.016 -107.672 -0.450 1.00 54.75 ? 362 LYS D CG 1 ATOM 23187 C CD . LYS D 1 362 ? -69.173 -106.173 -0.665 1.00 56.07 ? 362 LYS D CD 1 ATOM 23188 C CE . LYS D 1 362 ? -70.636 -105.785 -0.871 1.00 57.70 ? 362 LYS D CE 1 ATOM 23189 N NZ . LYS D 1 362 ? -71.116 -106.153 -2.231 1.00 58.51 ? 362 LYS D NZ 1 ATOM 23190 N N . LYS D 1 363 ? -67.374 -110.566 3.211 1.00 53.45 ? 363 LYS D N 1 ATOM 23191 C CA . LYS D 1 363 ? -66.612 -110.875 4.440 1.00 53.35 ? 363 LYS D CA 1 ATOM 23192 C C . LYS D 1 363 ? -65.451 -111.826 4.174 1.00 53.31 ? 363 LYS D C 1 ATOM 23193 O O . LYS D 1 363 ? -65.642 -112.884 3.579 1.00 53.47 ? 363 LYS D O 1 ATOM 23194 C CB . LYS D 1 363 ? -67.515 -111.514 5.499 1.00 53.07 ? 363 LYS D CB 1 ATOM 23195 C CG . LYS D 1 363 ? -67.965 -110.593 6.580 1.00 53.20 ? 363 LYS D CG 1 ATOM 23196 C CD . LYS D 1 363 ? -69.233 -111.100 7.227 1.00 52.34 ? 363 LYS D CD 1 ATOM 23197 C CE . LYS D 1 363 ? -70.271 -109.988 7.231 1.00 52.52 ? 363 LYS D CE 1 ATOM 23198 N NZ . LYS D 1 363 ? -71.385 -110.299 8.142 1.00 52.06 ? 363 LYS D NZ 1 ATOM 23199 N N . ASP D 1 364 ? -64.256 -111.457 4.630 1.00 53.25 ? 364 ASP D N 1 ATOM 23200 C CA . ASP D 1 364 ? -63.064 -112.308 4.513 1.00 53.20 ? 364 ASP D CA 1 ATOM 23201 C C . ASP D 1 364 ? -63.298 -113.704 5.055 1.00 53.34 ? 364 ASP D C 1 ATOM 23202 O O . ASP D 1 364 ? -63.995 -113.864 6.059 1.00 53.60 ? 364 ASP D O 1 ATOM 23203 C CB . ASP D 1 364 ? -61.895 -111.695 5.285 1.00 53.11 ? 364 ASP D CB 1 ATOM 23204 C CG . ASP D 1 364 ? -60.797 -111.205 4.384 1.00 52.94 ? 364 ASP D CG 1 ATOM 23205 O OD1 . ASP D 1 364 ? -61.058 -110.973 3.190 1.00 53.03 ? 364 ASP D OD1 1 ATOM 23206 O OD2 . ASP D 1 364 ? -59.663 -111.054 4.866 1.00 52.69 ? 364 ASP D OD2 1 ATOM 23207 N N . PHE D 1 365 ? -62.717 -114.705 4.391 1.00 53.33 ? 365 PHE D N 1 ATOM 23208 C CA . PHE D 1 365 ? -62.725 -116.097 4.873 1.00 53.25 ? 365 PHE D CA 1 ATOM 23209 C C . PHE D 1 365 ? -64.097 -116.804 4.941 1.00 53.31 ? 365 PHE D C 1 ATOM 23210 O O . PHE D 1 365 ? -64.308 -117.691 5.778 1.00 53.48 ? 365 PHE D O 1 ATOM 23211 C CB . PHE D 1 365 ? -62.038 -116.182 6.233 1.00 53.04 ? 365 PHE D CB 1 ATOM 23212 C CG . PHE D 1 365 ? -60.656 -115.625 6.249 1.00 52.94 ? 365 PHE D CG 1 ATOM 23213 C CD1 . PHE D 1 365 ? -59.637 -116.250 5.557 1.00 53.16 ? 365 PHE D CD1 1 ATOM 23214 C CD2 . PHE D 1 365 ? -60.363 -114.495 6.976 1.00 53.18 ? 365 PHE D CD2 1 ATOM 23215 C CE1 . PHE D 1 365 ? -58.349 -115.753 5.581 1.00 52.77 ? 365 PHE D CE1 1 ATOM 23216 C CE2 . PHE D 1 365 ? -59.074 -114.000 7.005 1.00 53.53 ? 365 PHE D CE2 1 ATOM 23217 C CZ . PHE D 1 365 ? -58.070 -114.633 6.302 1.00 52.96 ? 365 PHE D CZ 1 ATOM 23218 N N . THR D 1 366 ? -65.016 -116.411 4.059 1.00 53.08 ? 366 THR D N 1 ATOM 23219 C CA . THR D 1 366 ? -66.326 -117.040 3.932 1.00 52.71 ? 366 THR D CA 1 ATOM 23220 C C . THR D 1 366 ? -66.537 -117.210 2.452 1.00 52.80 ? 366 THR D C 1 ATOM 23221 O O . THR D 1 366 ? -65.753 -116.687 1.675 1.00 53.13 ? 366 THR D O 1 ATOM 23222 C CB . THR D 1 366 ? -67.422 -116.102 4.417 1.00 52.71 ? 366 THR D CB 1 ATOM 23223 O OG1 . THR D 1 366 ? -67.379 -114.895 3.642 1.00 51.99 ? 366 THR D OG1 1 ATOM 23224 C CG2 . THR D 1 366 ? -67.238 -115.777 5.889 1.00 52.60 ? 366 THR D CG2 1 ATOM 23225 N N . TYR D 1 367 ? -67.574 -117.931 2.041 1.00 52.74 ? 367 TYR D N 1 ATOM 23226 C CA . TYR D 1 367 ? -68.038 -117.818 0.655 1.00 52.92 ? 367 TYR D CA 1 ATOM 23227 C C . TYR D 1 367 ? -69.552 -117.825 0.550 1.00 53.37 ? 367 TYR D C 1 ATOM 23228 O O . TYR D 1 367 ? -70.224 -118.389 1.404 1.00 53.43 ? 367 TYR D O 1 ATOM 23229 C CB . TYR D 1 367 ? -67.364 -118.821 -0.287 1.00 52.48 ? 367 TYR D CB 1 ATOM 23230 C CG . TYR D 1 367 ? -67.873 -120.231 -0.252 1.00 53.41 ? 367 TYR D CG 1 ATOM 23231 C CD1 . TYR D 1 367 ? -68.972 -120.622 -1.028 1.00 53.82 ? 367 TYR D CD1 1 ATOM 23232 C CD2 . TYR D 1 367 ? -67.234 -121.198 0.529 1.00 53.89 ? 367 TYR D CD2 1 ATOM 23233 C CE1 . TYR D 1 367 ? -69.434 -121.944 -1.004 1.00 53.82 ? 367 TYR D CE1 1 ATOM 23234 C CE2 . TYR D 1 367 ? -67.688 -122.522 0.564 1.00 53.79 ? 367 TYR D CE2 1 ATOM 23235 C CZ . TYR D 1 367 ? -68.782 -122.886 -0.205 1.00 53.49 ? 367 TYR D CZ 1 ATOM 23236 O OH . TYR D 1 367 ? -69.217 -124.188 -0.170 1.00 53.29 ? 367 TYR D OH 1 ATOM 23237 N N . ASP D 1 368 ? -70.082 -117.178 -0.485 1.00 54.11 ? 368 ASP D N 1 ATOM 23238 C CA . ASP D 1 368 ? -71.524 -117.026 -0.624 1.00 54.85 ? 368 ASP D CA 1 ATOM 23239 C C . ASP D 1 368 ? -72.122 -118.393 -0.904 1.00 55.02 ? 368 ASP D C 1 ATOM 23240 O O . ASP D 1 368 ? -71.991 -118.917 -2.004 1.00 55.09 ? 368 ASP D O 1 ATOM 23241 C CB . ASP D 1 368 ? -71.880 -116.007 -1.718 1.00 55.06 ? 368 ASP D CB 1 ATOM 23242 C CG . ASP D 1 368 ? -73.391 -115.745 -1.834 1.00 56.31 ? 368 ASP D CG 1 ATOM 23243 O OD1 . ASP D 1 368 ? -74.210 -116.415 -1.165 1.00 57.50 ? 368 ASP D OD1 1 ATOM 23244 O OD2 . ASP D 1 368 ? -73.771 -114.851 -2.615 1.00 57.87 ? 368 ASP D OD2 1 ATOM 23245 N N . GLN D 1 369 ? -72.768 -118.963 0.118 1.00 55.25 ? 369 GLN D N 1 ATOM 23246 C CA . GLN D 1 369 ? -73.378 -120.299 0.048 1.00 55.18 ? 369 GLN D CA 1 ATOM 23247 C C . GLN D 1 369 ? -74.545 -120.370 -0.934 1.00 55.36 ? 369 GLN D C 1 ATOM 23248 O O . GLN D 1 369 ? -74.935 -121.466 -1.339 1.00 55.61 ? 369 GLN D O 1 ATOM 23249 C CB . GLN D 1 369 ? -73.851 -120.757 1.429 1.00 54.96 ? 369 GLN D CB 1 ATOM 23250 C CG . GLN D 1 369 ? -72.766 -120.827 2.489 1.00 54.48 ? 369 GLN D CG 1 ATOM 23251 C CD . GLN D 1 369 ? -71.956 -122.094 2.417 1.00 53.84 ? 369 GLN D CD 1 ATOM 23252 O OE1 . GLN D 1 369 ? -72.483 -123.155 2.083 1.00 54.82 ? 369 GLN D OE1 1 ATOM 23253 N NE2 . GLN D 1 369 ? -70.666 -121.999 2.739 1.00 52.64 ? 369 GLN D NE2 1 ATOM 23254 N N . VAL D 1 370 ? -75.090 -119.214 -1.315 1.00 55.37 ? 370 VAL D N 1 ATOM 23255 C CA . VAL D 1 370 ? -76.197 -119.169 -2.265 1.00 55.50 ? 370 VAL D CA 1 ATOM 23256 C C . VAL D 1 370 ? -75.695 -119.053 -3.708 1.00 55.58 ? 370 VAL D C 1 ATOM 23257 O O . VAL D 1 370 ? -75.693 -120.045 -4.438 1.00 55.52 ? 370 VAL D O 1 ATOM 23258 C CB . VAL D 1 370 ? -77.262 -118.095 -1.870 1.00 55.47 ? 370 VAL D CB 1 ATOM 23259 C CG1 . VAL D 1 370 ? -78.367 -117.943 -2.941 1.00 55.40 ? 370 VAL D CG1 1 ATOM 23260 C CG2 . VAL D 1 370 ? -77.883 -118.464 -0.520 1.00 55.43 ? 370 VAL D CG2 1 ATOM 23261 N N . ALA D 1 371 ? -75.251 -117.864 -4.105 1.00 55.78 ? 371 ALA D N 1 ATOM 23262 C CA . ALA D 1 371 ? -74.903 -117.608 -5.512 1.00 56.06 ? 371 ALA D CA 1 ATOM 23263 C C . ALA D 1 371 ? -73.583 -118.279 -5.953 1.00 56.04 ? 371 ALA D C 1 ATOM 23264 O O . ALA D 1 371 ? -73.341 -118.504 -7.143 1.00 56.14 ? 371 ALA D O 1 ATOM 23265 C CB . ALA D 1 371 ? -74.902 -116.096 -5.815 1.00 56.08 ? 371 ALA D CB 1 ATOM 23266 N N . PHE D 1 372 ? -72.740 -118.597 -4.983 1.00 55.93 ? 372 PHE D N 1 ATOM 23267 C CA . PHE D 1 372 ? -71.522 -119.355 -5.241 1.00 55.81 ? 372 PHE D CA 1 ATOM 23268 C C . PHE D 1 372 ? -71.623 -120.753 -4.622 1.00 56.02 ? 372 PHE D C 1 ATOM 23269 O O . PHE D 1 372 ? -70.656 -121.278 -4.046 1.00 56.09 ? 372 PHE D O 1 ATOM 23270 C CB . PHE D 1 372 ? -70.298 -118.614 -4.698 1.00 55.51 ? 372 PHE D CB 1 ATOM 23271 C CG . PHE D 1 372 ? -69.635 -117.734 -5.696 1.00 55.10 ? 372 PHE D CG 1 ATOM 23272 C CD1 . PHE D 1 372 ? -70.209 -116.522 -6.065 1.00 55.12 ? 372 PHE D CD1 1 ATOM 23273 C CD2 . PHE D 1 372 ? -68.433 -118.111 -6.267 1.00 54.46 ? 372 PHE D CD2 1 ATOM 23274 C CE1 . PHE D 1 372 ? -69.599 -115.704 -6.993 1.00 54.69 ? 372 PHE D CE1 1 ATOM 23275 C CE2 . PHE D 1 372 ? -67.813 -117.299 -7.192 1.00 54.27 ? 372 PHE D CE2 1 ATOM 23276 C CZ . PHE D 1 372 ? -68.398 -116.090 -7.555 1.00 54.79 ? 372 PHE D CZ 1 ATOM 23277 N N . ASN D 1 373 ? -72.809 -121.339 -4.737 1.00 56.01 ? 373 ASN D N 1 ATOM 23278 C CA . ASN D 1 373 ? -73.046 -122.701 -4.315 1.00 56.05 ? 373 ASN D CA 1 ATOM 23279 C C . ASN D 1 373 ? -72.277 -123.667 -5.223 1.00 56.19 ? 373 ASN D C 1 ATOM 23280 O O . ASN D 1 373 ? -72.364 -123.594 -6.446 1.00 55.82 ? 373 ASN D O 1 ATOM 23281 C CB . ASN D 1 373 ? -74.558 -122.982 -4.361 1.00 55.92 ? 373 ASN D CB 1 ATOM 23282 C CG . ASN D 1 373 ? -74.956 -124.224 -3.609 1.00 55.40 ? 373 ASN D CG 1 ATOM 23283 O OD1 . ASN D 1 373 ? -74.949 -124.247 -2.376 1.00 55.58 ? 373 ASN D OD1 1 ATOM 23284 N ND2 . ASN D 1 373 ? -75.332 -125.261 -4.346 1.00 53.34 ? 373 ASN D ND2 1 ATOM 23285 N N . GLY D 1 374 ? -71.511 -124.558 -4.611 1.00 56.60 ? 374 GLY D N 1 ATOM 23286 C CA . GLY D 1 374 ? -70.765 -125.568 -5.355 1.00 57.16 ? 374 GLY D CA 1 ATOM 23287 C C . GLY D 1 374 ? -69.318 -125.200 -5.615 1.00 57.36 ? 374 GLY D C 1 ATOM 23288 O O . GLY D 1 374 ? -68.668 -125.811 -6.457 1.00 57.28 ? 374 GLY D O 1 ATOM 23289 N N . LEU D 1 375 ? -68.814 -124.212 -4.883 1.00 57.66 ? 375 LEU D N 1 ATOM 23290 C CA . LEU D 1 375 ? -67.476 -123.692 -5.120 1.00 58.00 ? 375 LEU D CA 1 ATOM 23291 C C . LEU D 1 375 ? -66.390 -124.756 -4.990 1.00 58.38 ? 375 LEU D C 1 ATOM 23292 O O . LEU D 1 375 ? -65.552 -124.875 -5.876 1.00 58.40 ? 375 LEU D O 1 ATOM 23293 C CB . LEU D 1 375 ? -67.165 -122.477 -4.226 1.00 58.04 ? 375 LEU D CB 1 ATOM 23294 C CG . LEU D 1 375 ? -65.875 -121.687 -4.535 1.00 57.89 ? 375 LEU D CG 1 ATOM 23295 C CD1 . LEU D 1 375 ? -65.979 -120.898 -5.841 1.00 57.53 ? 375 LEU D CD1 1 ATOM 23296 C CD2 . LEU D 1 375 ? -65.526 -120.752 -3.392 1.00 57.83 ? 375 LEU D CD2 1 ATOM 23297 N N . PRO D 1 376 ? -66.399 -125.538 -3.898 1.00 58.78 ? 376 PRO D N 1 ATOM 23298 C CA . PRO D 1 376 ? -65.287 -126.481 -3.748 1.00 59.11 ? 376 PRO D CA 1 ATOM 23299 C C . PRO D 1 376 ? -65.263 -127.570 -4.830 1.00 59.37 ? 376 PRO D C 1 ATOM 23300 O O . PRO D 1 376 ? -64.197 -128.128 -5.126 1.00 59.47 ? 376 PRO D O 1 ATOM 23301 C CB . PRO D 1 376 ? -65.523 -127.090 -2.359 1.00 59.12 ? 376 PRO D CB 1 ATOM 23302 C CG . PRO D 1 376 ? -66.461 -126.133 -1.677 1.00 59.11 ? 376 PRO D CG 1 ATOM 23303 C CD . PRO D 1 376 ? -67.338 -125.627 -2.767 1.00 58.80 ? 376 PRO D CD 1 ATOM 23304 N N . GLN D 1 377 ? -66.422 -127.856 -5.416 1.00 59.60 ? 377 GLN D N 1 ATOM 23305 C CA . GLN D 1 377 ? -66.516 -128.811 -6.511 1.00 59.90 ? 377 GLN D CA 1 ATOM 23306 C C . GLN D 1 377 ? -65.900 -128.204 -7.759 1.00 59.50 ? 377 GLN D C 1 ATOM 23307 O O . GLN D 1 377 ? -65.187 -128.889 -8.489 1.00 59.65 ? 377 GLN D O 1 ATOM 23308 C CB . GLN D 1 377 ? -67.975 -129.201 -6.772 1.00 60.41 ? 377 GLN D CB 1 ATOM 23309 C CG . GLN D 1 377 ? -68.613 -130.129 -5.716 1.00 62.26 ? 377 GLN D CG 1 ATOM 23310 C CD . GLN D 1 377 ? -68.937 -129.424 -4.393 1.00 64.54 ? 377 GLN D CD 1 ATOM 23311 O OE1 . GLN D 1 377 ? -69.867 -128.622 -4.305 1.00 64.90 ? 377 GLN D OE1 1 ATOM 23312 N NE2 . GLN D 1 377 ? -68.165 -129.736 -3.359 1.00 65.38 ? 377 GLN D NE2 1 ATOM 23313 N N . PHE D 1 378 ? -66.179 -126.915 -7.982 1.00 59.02 ? 378 PHE D N 1 ATOM 23314 C CA . PHE D 1 378 ? -65.627 -126.140 -9.106 1.00 58.22 ? 378 PHE D CA 1 ATOM 23315 C C . PHE D 1 378 ? -64.116 -125.984 -8.994 1.00 57.43 ? 378 PHE D C 1 ATOM 23316 O O . PHE D 1 378 ? -63.405 -126.216 -9.957 1.00 57.41 ? 378 PHE D O 1 ATOM 23317 C CB . PHE D 1 378 ? -66.314 -124.773 -9.215 1.00 58.46 ? 378 PHE D CB 1 ATOM 23318 C CG . PHE D 1 378 ? -65.604 -123.798 -10.117 1.00 59.30 ? 378 PHE D CG 1 ATOM 23319 C CD1 . PHE D 1 378 ? -65.791 -123.838 -11.500 1.00 59.61 ? 378 PHE D CD1 1 ATOM 23320 C CD2 . PHE D 1 378 ? -64.751 -122.824 -9.584 1.00 60.02 ? 378 PHE D CD2 1 ATOM 23321 C CE1 . PHE D 1 378 ? -65.125 -122.934 -12.333 1.00 59.30 ? 378 PHE D CE1 1 ATOM 23322 C CE2 . PHE D 1 378 ? -64.087 -121.915 -10.412 1.00 59.04 ? 378 PHE D CE2 1 ATOM 23323 C CZ . PHE D 1 378 ? -64.275 -121.974 -11.782 1.00 59.03 ? 378 PHE D CZ 1 ATOM 23324 N N . VAL D 1 379 ? -63.629 -125.590 -7.822 1.00 56.48 ? 379 VAL D N 1 ATOM 23325 C CA . VAL D 1 379 ? -62.190 -125.593 -7.546 1.00 55.68 ? 379 VAL D CA 1 ATOM 23326 C C . VAL D 1 379 ? -61.585 -126.951 -7.941 1.00 55.47 ? 379 VAL D C 1 ATOM 23327 O O . VAL D 1 379 ? -60.559 -127.008 -8.623 1.00 55.35 ? 379 VAL D O 1 ATOM 23328 C CB . VAL D 1 379 ? -61.882 -125.249 -6.048 1.00 55.53 ? 379 VAL D CB 1 ATOM 23329 C CG1 . VAL D 1 379 ? -60.398 -125.384 -5.718 1.00 55.19 ? 379 VAL D CG1 1 ATOM 23330 C CG2 . VAL D 1 379 ? -62.338 -123.845 -5.709 1.00 55.38 ? 379 VAL D CG2 1 ATOM 23331 N N . GLN D 1 380 ? -62.241 -128.035 -7.530 1.00 55.22 ? 380 GLN D N 1 ATOM 23332 C CA . GLN D 1 380 ? -61.830 -129.378 -7.912 1.00 55.05 ? 380 GLN D CA 1 ATOM 23333 C C . GLN D 1 380 ? -61.768 -129.558 -9.433 1.00 55.04 ? 380 GLN D C 1 ATOM 23334 O O . GLN D 1 380 ? -60.816 -130.150 -9.943 1.00 54.96 ? 380 GLN D O 1 ATOM 23335 C CB . GLN D 1 380 ? -62.747 -130.426 -7.287 1.00 55.08 ? 380 GLN D CB 1 ATOM 23336 C CG . GLN D 1 380 ? -62.343 -131.872 -7.592 1.00 54.93 ? 380 GLN D CG 1 ATOM 23337 C CD . GLN D 1 380 ? -60.878 -132.137 -7.321 1.00 53.93 ? 380 GLN D CD 1 ATOM 23338 O OE1 . GLN D 1 380 ? -60.372 -131.872 -6.234 1.00 53.16 ? 380 GLN D OE1 1 ATOM 23339 N NE2 . GLN D 1 380 ? -60.189 -132.655 -8.318 1.00 54.32 ? 380 GLN D NE2 1 ATOM 23340 N N . ASP D 1 381 ? -62.770 -129.043 -10.149 1.00 55.04 ? 381 ASP D N 1 ATOM 23341 C CA . ASP D 1 381 ? -62.750 -129.060 -11.619 1.00 55.13 ? 381 ASP D CA 1 ATOM 23342 C C . ASP D 1 381 ? -61.522 -128.322 -12.177 1.00 55.15 ? 381 ASP D C 1 ATOM 23343 O O . ASP D 1 381 ? -60.917 -128.767 -13.159 1.00 55.21 ? 381 ASP D O 1 ATOM 23344 C CB . ASP D 1 381 ? -64.043 -128.478 -12.217 1.00 55.01 ? 381 ASP D CB 1 ATOM 23345 C CG . ASP D 1 381 ? -63.932 -128.220 -13.732 1.00 56.27 ? 381 ASP D CG 1 ATOM 23346 O OD1 . ASP D 1 381 ? -64.024 -129.209 -14.510 1.00 57.13 ? 381 ASP D OD1 1 ATOM 23347 O OD2 . ASP D 1 381 ? -63.745 -127.034 -14.139 1.00 55.96 ? 381 ASP D OD2 1 ATOM 23348 N N . LEU D 1 382 ? -61.162 -127.198 -11.557 1.00 55.17 ? 382 LEU D N 1 ATOM 23349 C CA . LEU D 1 382 ? -60.007 -126.441 -12.005 1.00 55.19 ? 382 LEU D CA 1 ATOM 23350 C C . LEU D 1 382 ? -58.771 -127.310 -11.876 1.00 55.84 ? 382 LEU D C 1 ATOM 23351 O O . LEU D 1 382 ? -58.015 -127.465 -12.836 1.00 56.07 ? 382 LEU D O 1 ATOM 23352 C CB . LEU D 1 382 ? -59.838 -125.139 -11.226 1.00 54.69 ? 382 LEU D CB 1 ATOM 23353 C CG . LEU D 1 382 ? -60.783 -123.970 -11.480 1.00 53.59 ? 382 LEU D CG 1 ATOM 23354 C CD1 . LEU D 1 382 ? -60.334 -122.773 -10.643 1.00 52.00 ? 382 LEU D CD1 1 ATOM 23355 C CD2 . LEU D 1 382 ? -60.826 -123.620 -12.946 1.00 51.65 ? 382 LEU D CD2 1 ATOM 23356 N N . HIS D 1 383 ? -58.587 -127.909 -10.705 1.00 56.52 ? 383 HIS D N 1 ATOM 23357 C CA . HIS D 1 383 ? -57.431 -128.773 -10.475 1.00 57.34 ? 383 HIS D CA 1 ATOM 23358 C C . HIS D 1 383 ? -57.391 -129.981 -11.416 1.00 57.76 ? 383 HIS D C 1 ATOM 23359 O O . HIS D 1 383 ? -56.316 -130.405 -11.834 1.00 57.87 ? 383 HIS D O 1 ATOM 23360 C CB . HIS D 1 383 ? -57.379 -129.232 -9.019 1.00 57.43 ? 383 HIS D CB 1 ATOM 23361 C CG . HIS D 1 383 ? -57.057 -128.138 -8.052 1.00 58.19 ? 383 HIS D CG 1 ATOM 23362 N ND1 . HIS D 1 383 ? -57.967 -127.676 -7.125 1.00 58.77 ? 383 HIS D ND1 1 ATOM 23363 C CD2 . HIS D 1 383 ? -55.930 -127.407 -7.872 1.00 59.04 ? 383 HIS D CD2 1 ATOM 23364 C CE1 . HIS D 1 383 ? -57.412 -126.712 -6.410 1.00 59.14 ? 383 HIS D CE1 1 ATOM 23365 N NE2 . HIS D 1 383 ? -56.178 -126.529 -6.845 1.00 59.56 ? 383 HIS D NE2 1 ATOM 23366 N N . ASP D 1 384 ? -58.561 -130.524 -11.752 1.00 58.44 ? 384 ASP D N 1 ATOM 23367 C CA . ASP D 1 384 ? -58.660 -131.664 -12.681 1.00 58.93 ? 384 ASP D CA 1 ATOM 23368 C C . ASP D 1 384 ? -58.127 -131.323 -14.075 1.00 58.95 ? 384 ASP D C 1 ATOM 23369 O O . ASP D 1 384 ? -57.661 -132.204 -14.782 1.00 59.13 ? 384 ASP D O 1 ATOM 23370 C CB . ASP D 1 384 ? -60.106 -132.187 -12.772 1.00 59.24 ? 384 ASP D CB 1 ATOM 23371 C CG . ASP D 1 384 ? -60.524 -132.998 -11.544 1.00 60.12 ? 384 ASP D CG 1 ATOM 23372 O OD1 . ASP D 1 384 ? -59.642 -133.618 -10.912 1.00 60.93 ? 384 ASP D OD1 1 ATOM 23373 O OD2 . ASP D 1 384 ? -61.733 -133.022 -11.216 1.00 60.71 ? 384 ASP D OD2 1 ATOM 23374 N N . HIS D 1 385 ? -58.189 -130.043 -14.456 1.00 58.88 ? 385 HIS D N 1 ATOM 23375 C CA . HIS D 1 385 ? -57.640 -129.562 -15.732 1.00 58.58 ? 385 HIS D CA 1 ATOM 23376 C C . HIS D 1 385 ? -56.229 -129.002 -15.590 1.00 58.20 ? 385 HIS D C 1 ATOM 23377 O O . HIS D 1 385 ? -55.676 -128.432 -16.542 1.00 58.39 ? 385 HIS D O 1 ATOM 23378 C CB . HIS D 1 385 ? -58.549 -128.498 -16.338 1.00 58.65 ? 385 HIS D CB 1 ATOM 23379 C CG . HIS D 1 385 ? -59.863 -129.034 -16.800 1.00 59.28 ? 385 HIS D CG 1 ATOM 23380 N ND1 . HIS D 1 385 ? -60.900 -129.308 -15.936 1.00 59.97 ? 385 HIS D ND1 1 ATOM 23381 C CD2 . HIS D 1 385 ? -60.306 -129.356 -18.036 1.00 59.51 ? 385 HIS D CD2 1 ATOM 23382 C CE1 . HIS D 1 385 ? -61.932 -129.762 -16.623 1.00 60.10 ? 385 HIS D CE1 1 ATOM 23383 N NE2 . HIS D 1 385 ? -61.596 -129.802 -17.899 1.00 59.84 ? 385 HIS D NE2 1 ATOM 23384 N N . GLY D 1 386 ? -55.656 -129.161 -14.399 1.00 57.56 ? 386 GLY D N 1 ATOM 23385 C CA . GLY D 1 386 ? -54.316 -128.675 -14.106 1.00 56.74 ? 386 GLY D CA 1 ATOM 23386 C C . GLY D 1 386 ? -54.261 -127.166 -13.986 1.00 56.13 ? 386 GLY D C 1 ATOM 23387 O O . GLY D 1 386 ? -53.236 -126.550 -14.289 1.00 56.32 ? 386 GLY D O 1 ATOM 23388 N N . GLN D 1 387 ? -55.362 -126.565 -13.548 1.00 55.27 ? 387 GLN D N 1 ATOM 23389 C CA . GLN D 1 387 ? -55.425 -125.126 -13.401 1.00 54.36 ? 387 GLN D CA 1 ATOM 23390 C C . GLN D 1 387 ? -55.397 -124.730 -11.947 1.00 54.03 ? 387 GLN D C 1 ATOM 23391 O O . GLN D 1 387 ? -55.494 -125.572 -11.063 1.00 54.10 ? 387 GLN D O 1 ATOM 23392 C CB . GLN D 1 387 ? -56.668 -124.576 -14.079 1.00 54.15 ? 387 GLN D CB 1 ATOM 23393 C CG . GLN D 1 387 ? -56.549 -124.506 -15.575 1.00 53.55 ? 387 GLN D CG 1 ATOM 23394 C CD . GLN D 1 387 ? -57.828 -124.039 -16.219 1.00 53.70 ? 387 GLN D CD 1 ATOM 23395 O OE1 . GLN D 1 387 ? -58.905 -124.552 -15.933 1.00 53.69 ? 387 GLN D OE1 1 ATOM 23396 N NE2 . GLN D 1 387 ? -57.718 -123.060 -17.103 1.00 54.02 ? 387 GLN D NE2 1 ATOM 23397 N N . LYS D 1 388 ? -55.278 -123.435 -11.707 1.00 53.54 ? 388 LYS D N 1 ATOM 23398 C CA . LYS D 1 388 ? -55.114 -122.929 -10.366 1.00 53.16 ? 388 LYS D CA 1 ATOM 23399 C C . LYS D 1 388 ? -56.194 -121.926 -9.998 1.00 52.72 ? 388 LYS D C 1 ATOM 23400 O O . LYS D 1 388 ? -56.893 -121.403 -10.857 1.00 52.61 ? 388 LYS D O 1 ATOM 23401 C CB . LYS D 1 388 ? -53.723 -122.320 -10.239 1.00 53.38 ? 388 LYS D CB 1 ATOM 23402 C CG . LYS D 1 388 ? -52.589 -123.316 -10.497 1.00 53.75 ? 388 LYS D CG 1 ATOM 23403 C CD . LYS D 1 388 ? -52.226 -124.053 -9.210 1.00 54.70 ? 388 LYS D CD 1 ATOM 23404 C CE . LYS D 1 388 ? -50.935 -124.845 -9.344 1.00 55.11 ? 388 LYS D CE 1 ATOM 23405 N NZ . LYS D 1 388 ? -51.169 -126.087 -10.132 1.00 55.77 ? 388 LYS D NZ 1 ATOM 23406 N N . TYR D 1 389 ? -56.328 -121.667 -8.708 1.00 52.36 ? 389 TYR D N 1 ATOM 23407 C CA . TYR D 1 389 ? -57.384 -120.806 -8.209 1.00 52.08 ? 389 TYR D CA 1 ATOM 23408 C C . TYR D 1 389 ? -56.829 -119.799 -7.208 1.00 52.04 ? 389 TYR D C 1 ATOM 23409 O O . TYR D 1 389 ? -56.235 -120.176 -6.193 1.00 52.14 ? 389 TYR D O 1 ATOM 23410 C CB . TYR D 1 389 ? -58.482 -121.659 -7.581 1.00 51.87 ? 389 TYR D CB 1 ATOM 23411 C CG . TYR D 1 389 ? -59.643 -120.897 -7.005 1.00 51.53 ? 389 TYR D CG 1 ATOM 23412 C CD1 . TYR D 1 389 ? -60.450 -120.096 -7.816 1.00 51.75 ? 389 TYR D CD1 1 ATOM 23413 C CD2 . TYR D 1 389 ? -59.963 -121.004 -5.661 1.00 51.16 ? 389 TYR D CD2 1 ATOM 23414 C CE1 . TYR D 1 389 ? -61.535 -119.403 -7.295 1.00 51.40 ? 389 TYR D CE1 1 ATOM 23415 C CE2 . TYR D 1 389 ? -61.043 -120.324 -5.131 1.00 51.47 ? 389 TYR D CE2 1 ATOM 23416 C CZ . TYR D 1 389 ? -61.822 -119.523 -5.952 1.00 51.49 ? 389 TYR D CZ 1 ATOM 23417 O OH . TYR D 1 389 ? -62.886 -118.839 -5.426 1.00 51.43 ? 389 TYR D OH 1 ATOM 23418 N N . VAL D 1 390 ? -57.004 -118.516 -7.517 1.00 51.70 ? 390 VAL D N 1 ATOM 23419 C CA . VAL D 1 390 ? -56.551 -117.435 -6.648 1.00 51.21 ? 390 VAL D CA 1 ATOM 23420 C C . VAL D 1 390 ? -57.758 -116.662 -6.090 1.00 51.08 ? 390 VAL D C 1 ATOM 23421 O O . VAL D 1 390 ? -58.692 -116.315 -6.820 1.00 50.91 ? 390 VAL D O 1 ATOM 23422 C CB . VAL D 1 390 ? -55.565 -116.510 -7.388 1.00 51.04 ? 390 VAL D CB 1 ATOM 23423 C CG1 . VAL D 1 390 ? -55.096 -115.390 -6.496 1.00 50.84 ? 390 VAL D CG1 1 ATOM 23424 C CG2 . VAL D 1 390 ? -54.379 -117.302 -7.869 1.00 50.86 ? 390 VAL D CG2 1 ATOM 23425 N N . ILE D 1 391 ? -57.743 -116.425 -4.783 1.00 50.96 ? 391 ILE D N 1 ATOM 23426 C CA . ILE D 1 391 ? -58.775 -115.620 -4.130 1.00 50.94 ? 391 ILE D CA 1 ATOM 23427 C C . ILE D 1 391 ? -58.216 -114.285 -3.641 1.00 51.01 ? 391 ILE D C 1 ATOM 23428 O O . ILE D 1 391 ? -57.030 -114.178 -3.321 1.00 51.11 ? 391 ILE D O 1 ATOM 23429 C CB . ILE D 1 391 ? -59.421 -116.360 -2.935 1.00 50.87 ? 391 ILE D CB 1 ATOM 23430 C CG1 . ILE D 1 391 ? -58.353 -116.926 -1.999 1.00 50.80 ? 391 ILE D CG1 1 ATOM 23431 C CG2 . ILE D 1 391 ? -60.315 -117.469 -3.428 1.00 50.70 ? 391 ILE D CG2 1 ATOM 23432 C CD1 . ILE D 1 391 ? -58.777 -116.953 -0.576 1.00 51.12 ? 391 ILE D CD1 1 ATOM 23433 N N . ILE D 1 392 ? -59.072 -113.271 -3.593 1.00 51.04 ? 392 ILE D N 1 ATOM 23434 C CA . ILE D 1 392 ? -58.711 -111.981 -3.022 1.00 51.06 ? 392 ILE D CA 1 ATOM 23435 C C . ILE D 1 392 ? -58.882 -112.042 -1.504 1.00 51.37 ? 392 ILE D C 1 ATOM 23436 O O . ILE D 1 392 ? -59.762 -112.741 -1.008 1.00 51.46 ? 392 ILE D O 1 ATOM 23437 C CB . ILE D 1 392 ? -59.558 -110.847 -3.643 1.00 50.90 ? 392 ILE D CB 1 ATOM 23438 C CG1 . ILE D 1 392 ? -58.957 -109.474 -3.337 1.00 50.66 ? 392 ILE D CG1 1 ATOM 23439 C CG2 . ILE D 1 392 ? -61.017 -110.951 -3.205 1.00 50.96 ? 392 ILE D CG2 1 ATOM 23440 C CD1 . ILE D 1 392 ? -59.512 -108.339 -4.174 1.00 50.81 ? 392 ILE D CD1 1 ATOM 23441 N N . LEU D 1 393 ? -58.017 -111.342 -0.774 1.00 51.69 ? 393 LEU D N 1 ATOM 23442 C CA . LEU D 1 393 ? -58.193 -111.130 0.668 1.00 52.14 ? 393 LEU D CA 1 ATOM 23443 C C . LEU D 1 393 ? -57.976 -109.666 1.041 1.00 52.55 ? 393 LEU D C 1 ATOM 23444 O O . LEU D 1 393 ? -56.969 -109.078 0.664 1.00 52.76 ? 393 LEU D O 1 ATOM 23445 C CB . LEU D 1 393 ? -57.231 -111.992 1.478 1.00 51.99 ? 393 LEU D CB 1 ATOM 23446 C CG . LEU D 1 393 ? -57.510 -113.471 1.706 1.00 51.90 ? 393 LEU D CG 1 ATOM 23447 C CD1 . LEU D 1 393 ? -56.404 -114.050 2.576 1.00 51.75 ? 393 LEU D CD1 1 ATOM 23448 C CD2 . LEU D 1 393 ? -58.849 -113.671 2.376 1.00 52.07 ? 393 LEU D CD2 1 ATOM 23449 N N . ASP D 1 394 ? -58.919 -109.080 1.773 1.00 53.03 ? 394 ASP D N 1 ATOM 23450 C CA . ASP D 1 394 ? -58.776 -107.703 2.242 1.00 53.55 ? 394 ASP D CA 1 ATOM 23451 C C . ASP D 1 394 ? -58.334 -107.715 3.698 1.00 53.71 ? 394 ASP D C 1 ATOM 23452 O O . ASP D 1 394 ? -58.618 -108.680 4.412 1.00 53.50 ? 394 ASP D O 1 ATOM 23453 C CB . ASP D 1 394 ? -60.088 -106.931 2.097 1.00 53.72 ? 394 ASP D CB 1 ATOM 23454 C CG . ASP D 1 394 ? -60.632 -106.961 0.681 1.00 54.79 ? 394 ASP D CG 1 ATOM 23455 O OD1 . ASP D 1 394 ? -59.978 -106.446 -0.254 1.00 55.66 ? 394 ASP D OD1 1 ATOM 23456 O OD2 . ASP D 1 394 ? -61.737 -107.495 0.503 1.00 56.38 ? 394 ASP D OD2 1 ATOM 23457 N N . PRO D 1 395 ? -57.638 -106.649 4.149 1.00 53.96 ? 395 PRO D N 1 ATOM 23458 C CA . PRO D 1 395 ? -57.175 -106.646 5.531 1.00 54.05 ? 395 PRO D CA 1 ATOM 23459 C C . PRO D 1 395 ? -58.329 -106.376 6.490 1.00 54.22 ? 395 PRO D C 1 ATOM 23460 O O . PRO D 1 395 ? -58.385 -106.968 7.563 1.00 54.67 ? 395 PRO D O 1 ATOM 23461 C CB . PRO D 1 395 ? -56.153 -105.495 5.569 1.00 53.84 ? 395 PRO D CB 1 ATOM 23462 C CG . PRO D 1 395 ? -55.980 -105.051 4.169 1.00 53.94 ? 395 PRO D CG 1 ATOM 23463 C CD . PRO D 1 395 ? -57.248 -105.409 3.464 1.00 54.01 ? 395 PRO D CD 1 ATOM 23464 N N . ALA D 1 396 ? -59.256 -105.515 6.096 1.00 54.18 ? 396 ALA D N 1 ATOM 23465 C CA . ALA D 1 396 ? -60.352 -105.144 6.969 1.00 54.35 ? 396 ALA D CA 1 ATOM 23466 C C . ALA D 1 396 ? -61.221 -106.336 7.367 1.00 54.39 ? 396 ALA D C 1 ATOM 23467 O O . ALA D 1 396 ? -61.569 -107.154 6.538 1.00 54.63 ? 396 ALA D O 1 ATOM 23468 C CB . ALA D 1 396 ? -61.185 -104.090 6.300 1.00 54.70 ? 396 ALA D CB 1 ATOM 23469 N N . ILE D 1 397 ? -61.565 -106.432 8.641 1.00 54.46 ? 397 ILE D N 1 ATOM 23470 C CA . ILE D 1 397 ? -62.381 -107.532 9.136 1.00 54.52 ? 397 ILE D CA 1 ATOM 23471 C C . ILE D 1 397 ? -63.684 -106.960 9.674 1.00 54.75 ? 397 ILE D C 1 ATOM 23472 O O . ILE D 1 397 ? -63.669 -106.081 10.524 1.00 54.91 ? 397 ILE D O 1 ATOM 23473 C CB . ILE D 1 397 ? -61.625 -108.328 10.251 1.00 54.40 ? 397 ILE D CB 1 ATOM 23474 C CG1 . ILE D 1 397 ? -60.288 -108.867 9.737 1.00 53.75 ? 397 ILE D CG1 1 ATOM 23475 C CG2 . ILE D 1 397 ? -62.484 -109.439 10.841 1.00 54.33 ? 397 ILE D CG2 1 ATOM 23476 C CD1 . ILE D 1 397 ? -60.399 -109.749 8.515 1.00 53.88 ? 397 ILE D CD1 1 ATOM 23477 N N . SER D 1 398 ? -64.809 -107.463 9.186 1.00 55.06 ? 398 SER D N 1 ATOM 23478 C CA . SER D 1 398 ? -66.133 -106.955 9.594 1.00 55.44 ? 398 SER D CA 1 ATOM 23479 C C . SER D 1 398 ? -66.473 -107.143 11.086 1.00 55.58 ? 398 SER D C 1 ATOM 23480 O O . SER D 1 398 ? -66.287 -108.226 11.637 1.00 55.76 ? 398 SER D O 1 ATOM 23481 C CB . SER D 1 398 ? -67.222 -107.607 8.736 1.00 55.45 ? 398 SER D CB 1 ATOM 23482 O OG . SER D 1 398 ? -68.468 -106.960 8.917 1.00 55.39 ? 398 SER D OG 1 ATOM 23483 N N . ILE D 1 399 ? -66.985 -106.096 11.735 1.00 55.60 ? 399 ILE D N 1 ATOM 23484 C CA . ILE D 1 399 ? -67.479 -106.225 13.116 1.00 55.56 ? 399 ILE D CA 1 ATOM 23485 C C . ILE D 1 399 ? -68.837 -106.912 13.194 1.00 55.22 ? 399 ILE D C 1 ATOM 23486 O O . ILE D 1 399 ? -69.289 -107.258 14.276 1.00 55.47 ? 399 ILE D O 1 ATOM 23487 C CB . ILE D 1 399 ? -67.590 -104.866 13.861 1.00 55.76 ? 399 ILE D CB 1 ATOM 23488 C CG1 . ILE D 1 399 ? -68.533 -103.897 13.125 1.00 56.53 ? 399 ILE D CG1 1 ATOM 23489 C CG2 . ILE D 1 399 ? -66.213 -104.272 14.098 1.00 55.85 ? 399 ILE D CG2 1 ATOM 23490 C CD1 . ILE D 1 399 ? -69.270 -102.887 14.031 1.00 57.29 ? 399 ILE D CD1 1 ATOM 23491 N N . GLY D 1 400 ? -69.481 -107.100 12.045 1.00 54.70 ? 400 GLY D N 1 ATOM 23492 C CA . GLY D 1 400 ? -70.820 -107.689 11.966 1.00 53.69 ? 400 GLY D CA 1 ATOM 23493 C C . GLY D 1 400 ? -70.946 -109.193 12.215 1.00 52.97 ? 400 GLY D C 1 ATOM 23494 O O . GLY D 1 400 ? -69.976 -109.883 12.550 1.00 52.93 ? 400 GLY D O 1 ATOM 23495 N N . ARG D 1 401 ? -72.174 -109.684 12.058 1.00 52.09 ? 401 ARG D N 1 ATOM 23496 C CA . ARG D 1 401 ? -72.515 -111.093 12.225 1.00 50.90 ? 401 ARG D CA 1 ATOM 23497 C C . ARG D 1 401 ? -72.628 -111.752 10.849 1.00 49.84 ? 401 ARG D C 1 ATOM 23498 O O . ARG D 1 401 ? -72.953 -111.082 9.853 1.00 49.80 ? 401 ARG D O 1 ATOM 23499 C CB . ARG D 1 401 ? -73.849 -111.223 12.975 1.00 51.06 ? 401 ARG D CB 1 ATOM 23500 N N . ARG D 1 402 ? -72.372 -113.060 10.793 1.00 48.20 ? 402 ARG D N 1 ATOM 23501 C CA . ARG D 1 402 ? -72.573 -113.837 9.563 1.00 46.58 ? 402 ARG D CA 1 ATOM 23502 C C . ARG D 1 402 ? -74.057 -113.856 9.148 1.00 45.55 ? 402 ARG D C 1 ATOM 23503 O O . ARG D 1 402 ? -74.916 -113.327 9.868 1.00 45.20 ? 402 ARG D O 1 ATOM 23504 C CB . ARG D 1 402 ? -72.077 -115.263 9.756 1.00 46.53 ? 402 ARG D CB 1 ATOM 23505 C CG . ARG D 1 402 ? -71.374 -115.846 8.572 1.00 46.36 ? 402 ARG D CG 1 ATOM 23506 C CD . ARG D 1 402 ? -69.880 -115.764 8.783 1.00 46.95 ? 402 ARG D CD 1 ATOM 23507 N NE . ARG D 1 402 ? -69.182 -117.022 8.490 1.00 47.95 ? 402 ARG D NE 1 ATOM 23508 C CZ . ARG D 1 402 ? -69.450 -117.858 7.484 1.00 48.22 ? 402 ARG D CZ 1 ATOM 23509 N NH1 . ARG D 1 402 ? -70.406 -117.601 6.590 1.00 48.35 ? 402 ARG D NH1 1 ATOM 23510 N NH2 . ARG D 1 402 ? -68.726 -118.959 7.360 1.00 47.74 ? 402 ARG D NH2 1 ATOM 23511 N N . ALA D 1 403 ? -74.341 -114.477 7.998 1.00 44.44 ? 403 ALA D N 1 ATOM 23512 C CA . ALA D 1 403 ? -75.672 -114.411 7.354 1.00 43.62 ? 403 ALA D CA 1 ATOM 23513 C C . ALA D 1 403 ? -76.777 -114.885 8.281 1.00 43.48 ? 403 ALA D C 1 ATOM 23514 O O . ALA D 1 403 ? -77.610 -114.081 8.755 1.00 43.33 ? 403 ALA D O 1 ATOM 23515 C CB . ALA D 1 403 ? -75.706 -115.209 6.008 1.00 42.87 ? 403 ALA D CB 1 ATOM 23516 N N . ASN D 1 404 ? -76.786 -116.184 8.549 1.00 43.74 ? 404 ASN D N 1 ATOM 23517 C CA . ASN D 1 404 ? -77.822 -116.720 9.419 1.00 44.47 ? 404 ASN D CA 1 ATOM 23518 C C . ASN D 1 404 ? -77.607 -116.442 10.923 1.00 44.96 ? 404 ASN D C 1 ATOM 23519 O O . ASN D 1 404 ? -77.707 -117.344 11.773 1.00 45.55 ? 404 ASN D O 1 ATOM 23520 C CB . ASN D 1 404 ? -78.156 -118.179 9.056 1.00 44.24 ? 404 ASN D CB 1 ATOM 23521 C CG . ASN D 1 404 ? -79.506 -118.260 8.291 1.00 46.14 ? 404 ASN D CG 1 ATOM 23522 O OD1 . ASN D 1 404 ? -80.412 -117.444 8.556 1.00 46.61 ? 404 ASN D OD1 1 ATOM 23523 N ND2 . ASN D 1 404 ? -79.630 -119.203 7.332 1.00 46.55 ? 404 ASN D ND2 1 ATOM 23524 N N . GLY D 1 405 ? -77.289 -115.177 11.223 1.00 45.29 ? 405 GLY D N 1 ATOM 23525 C CA . GLY D 1 405 ? -77.162 -114.668 12.591 1.00 45.64 ? 405 GLY D CA 1 ATOM 23526 C C . GLY D 1 405 ? -76.003 -115.148 13.463 1.00 46.31 ? 405 GLY D C 1 ATOM 23527 O O . GLY D 1 405 ? -75.812 -114.653 14.581 1.00 46.12 ? 405 GLY D O 1 ATOM 23528 N N . THR D 1 406 ? -75.219 -116.102 12.967 1.00 47.07 ? 406 THR D N 1 ATOM 23529 C CA . THR D 1 406 ? -74.149 -116.724 13.767 1.00 47.94 ? 406 THR D CA 1 ATOM 23530 C C . THR D 1 406 ? -72.924 -115.815 13.992 1.00 48.51 ? 406 THR D C 1 ATOM 23531 O O . THR D 1 406 ? -72.652 -114.914 13.191 1.00 48.50 ? 406 THR D O 1 ATOM 23532 C CB . THR D 1 406 ? -73.729 -118.069 13.141 1.00 47.78 ? 406 THR D CB 1 ATOM 23533 O OG1 . THR D 1 406 ? -73.508 -117.899 11.731 1.00 47.64 ? 406 THR D OG1 1 ATOM 23534 C CG2 . THR D 1 406 ? -74.867 -119.069 13.309 1.00 49.05 ? 406 THR D CG2 1 ATOM 23535 N N . THR D 1 407 ? -72.202 -116.039 15.091 1.00 49.46 ? 407 THR D N 1 ATOM 23536 C CA . THR D 1 407 ? -70.943 -115.328 15.321 1.00 50.43 ? 407 THR D CA 1 ATOM 23537 C C . THR D 1 407 ? -70.004 -115.560 14.139 1.00 51.14 ? 407 THR D C 1 ATOM 23538 O O . THR D 1 407 ? -69.924 -116.663 13.610 1.00 50.96 ? 407 THR D O 1 ATOM 23539 C CB . THR D 1 407 ? -70.239 -115.747 16.641 1.00 50.10 ? 407 THR D CB 1 ATOM 23540 N N . TYR D 1 408 ? -69.341 -114.486 13.713 1.00 52.43 ? 408 TYR D N 1 ATOM 23541 C CA . TYR D 1 408 ? -68.341 -114.505 12.647 1.00 53.51 ? 408 TYR D CA 1 ATOM 23542 C C . TYR D 1 408 ? -67.011 -114.853 13.276 1.00 54.28 ? 408 TYR D C 1 ATOM 23543 O O . TYR D 1 408 ? -66.402 -114.035 13.954 1.00 54.43 ? 408 TYR D O 1 ATOM 23544 C CB . TYR D 1 408 ? -68.280 -113.133 11.971 1.00 53.50 ? 408 TYR D CB 1 ATOM 23545 C CG . TYR D 1 408 ? -67.167 -112.912 10.948 1.00 54.55 ? 408 TYR D CG 1 ATOM 23546 C CD1 . TYR D 1 408 ? -66.960 -113.796 9.885 1.00 54.73 ? 408 TYR D CD1 1 ATOM 23547 C CD2 . TYR D 1 408 ? -66.370 -111.769 11.008 1.00 54.60 ? 408 TYR D CD2 1 ATOM 23548 C CE1 . TYR D 1 408 ? -65.962 -113.557 8.937 1.00 54.62 ? 408 TYR D CE1 1 ATOM 23549 C CE2 . TYR D 1 408 ? -65.384 -111.528 10.075 1.00 54.31 ? 408 TYR D CE2 1 ATOM 23550 C CZ . TYR D 1 408 ? -65.185 -112.417 9.043 1.00 54.39 ? 408 TYR D CZ 1 ATOM 23551 O OH . TYR D 1 408 ? -64.192 -112.158 8.129 1.00 55.12 ? 408 TYR D OH 1 ATOM 23552 N N . ALA D 1 409 ? -66.576 -116.083 13.038 1.00 55.51 ? 409 ALA D N 1 ATOM 23553 C CA . ALA D 1 409 ? -65.459 -116.693 13.753 1.00 56.66 ? 409 ALA D CA 1 ATOM 23554 C C . ALA D 1 409 ? -64.148 -115.933 13.638 1.00 57.46 ? 409 ALA D C 1 ATOM 23555 O O . ALA D 1 409 ? -63.379 -115.875 14.597 1.00 57.64 ? 409 ALA D O 1 ATOM 23556 C CB . ALA D 1 409 ? -65.277 -118.131 13.297 1.00 56.69 ? 409 ALA D CB 1 ATOM 23557 N N . THR D 1 410 ? -63.904 -115.355 12.465 1.00 58.30 ? 410 THR D N 1 ATOM 23558 C CA . THR D 1 410 ? -62.675 -114.614 12.190 1.00 58.92 ? 410 THR D CA 1 ATOM 23559 C C . THR D 1 410 ? -62.558 -113.396 13.095 1.00 59.04 ? 410 THR D C 1 ATOM 23560 O O . THR D 1 410 ? -61.486 -113.128 13.639 1.00 58.90 ? 410 THR D O 1 ATOM 23561 C CB . THR D 1 410 ? -62.634 -114.147 10.728 1.00 59.07 ? 410 THR D CB 1 ATOM 23562 O OG1 . THR D 1 410 ? -62.986 -115.235 9.863 1.00 59.51 ? 410 THR D OG1 1 ATOM 23563 C CG2 . THR D 1 410 ? -61.255 -113.632 10.370 1.00 59.60 ? 410 THR D CG2 1 ATOM 23564 N N . TYR D 1 411 ? -63.668 -112.667 13.234 1.00 59.38 ? 411 TYR D N 1 ATOM 23565 C CA . TYR D 1 411 ? -63.739 -111.490 14.089 1.00 59.66 ? 411 TYR D CA 1 ATOM 23566 C C . TYR D 1 411 ? -63.588 -111.879 15.547 1.00 59.58 ? 411 TYR D C 1 ATOM 23567 O O . TYR D 1 411 ? -62.851 -111.223 16.286 1.00 59.50 ? 411 TYR D O 1 ATOM 23568 C CB . TYR D 1 411 ? -65.046 -110.711 13.878 1.00 59.96 ? 411 TYR D CB 1 ATOM 23569 C CG . TYR D 1 411 ? -65.203 -109.533 14.815 1.00 60.83 ? 411 TYR D CG 1 ATOM 23570 C CD1 . TYR D 1 411 ? -64.162 -108.619 14.990 1.00 61.77 ? 411 TYR D CD1 1 ATOM 23571 C CD2 . TYR D 1 411 ? -66.387 -109.325 15.523 1.00 61.26 ? 411 TYR D CD2 1 ATOM 23572 C CE1 . TYR D 1 411 ? -64.283 -107.541 15.854 1.00 61.67 ? 411 TYR D CE1 1 ATOM 23573 C CE2 . TYR D 1 411 ? -66.520 -108.238 16.386 1.00 61.32 ? 411 TYR D CE2 1 ATOM 23574 C CZ . TYR D 1 411 ? -65.460 -107.354 16.540 1.00 61.16 ? 411 TYR D CZ 1 ATOM 23575 O OH . TYR D 1 411 ? -65.550 -106.274 17.377 1.00 61.12 ? 411 TYR D OH 1 ATOM 23576 N N . GLU D 1 412 ? -64.278 -112.948 15.946 1.00 59.66 ? 412 GLU D N 1 ATOM 23577 C CA . GLU D 1 412 ? -64.272 -113.400 17.327 1.00 59.82 ? 412 GLU D CA 1 ATOM 23578 C C . GLU D 1 412 ? -62.854 -113.770 17.766 1.00 60.07 ? 412 GLU D C 1 ATOM 23579 O O . GLU D 1 412 ? -62.377 -113.272 18.794 1.00 60.06 ? 412 GLU D O 1 ATOM 23580 C CB . GLU D 1 412 ? -65.253 -114.550 17.534 1.00 59.72 ? 412 GLU D CB 1 ATOM 23581 N N . ARG D 1 413 ? -62.171 -114.598 16.969 1.00 60.41 ? 413 ARG D N 1 ATOM 23582 C CA . ARG D 1 413 ? -60.782 -114.998 17.263 1.00 60.92 ? 413 ARG D CA 1 ATOM 23583 C C . ARG D 1 413 ? -59.834 -113.795 17.283 1.00 61.20 ? 413 ARG D C 1 ATOM 23584 O O . ARG D 1 413 ? -58.893 -113.745 18.086 1.00 61.37 ? 413 ARG D O 1 ATOM 23585 C CB . ARG D 1 413 ? -60.277 -116.051 16.275 1.00 60.70 ? 413 ARG D CB 1 ATOM 23586 C CG . ARG D 1 413 ? -60.955 -117.406 16.393 1.00 61.13 ? 413 ARG D CG 1 ATOM 23587 C CD . ARG D 1 413 ? -60.328 -118.451 15.470 1.00 61.65 ? 413 ARG D CD 1 ATOM 23588 N NE . ARG D 1 413 ? -60.721 -118.249 14.079 1.00 62.50 ? 413 ARG D NE 1 ATOM 23589 C CZ . ARG D 1 413 ? -61.701 -118.901 13.458 1.00 62.34 ? 413 ARG D CZ 1 ATOM 23590 N NH1 . ARG D 1 413 ? -62.392 -119.827 14.090 1.00 63.40 ? 413 ARG D NH1 1 ATOM 23591 N NH2 . ARG D 1 413 ? -61.987 -118.637 12.194 1.00 61.88 ? 413 ARG D NH2 1 ATOM 23592 N N . GLY D 1 414 ? -60.098 -112.835 16.397 1.00 61.48 ? 414 GLY D N 1 ATOM 23593 C CA . GLY D 1 414 ? -59.348 -111.591 16.335 1.00 61.79 ? 414 GLY D CA 1 ATOM 23594 C C . GLY D 1 414 ? -59.401 -110.874 17.660 1.00 62.11 ? 414 GLY D C 1 ATOM 23595 O O . GLY D 1 414 ? -58.368 -110.479 18.194 1.00 62.11 ? 414 GLY D O 1 ATOM 23596 N N . ASN D 1 415 ? -60.608 -110.724 18.197 1.00 62.43 ? 415 ASN D N 1 ATOM 23597 C CA . ASN D 1 415 ? -60.785 -110.090 19.489 1.00 62.86 ? 415 ASN D CA 1 ATOM 23598 C C . ASN D 1 415 ? -59.996 -110.813 20.559 1.00 63.08 ? 415 ASN D C 1 ATOM 23599 O O . ASN D 1 415 ? -59.227 -110.184 21.292 1.00 63.26 ? 415 ASN D O 1 ATOM 23600 C CB . ASN D 1 415 ? -62.256 -110.028 19.879 1.00 62.90 ? 415 ASN D CB 1 ATOM 23601 C CG . ASN D 1 415 ? -62.996 -108.897 19.193 1.00 63.63 ? 415 ASN D CG 1 ATOM 23602 O OD1 . ASN D 1 415 ? -62.448 -107.824 18.958 1.00 64.21 ? 415 ASN D OD1 1 ATOM 23603 N ND2 . ASN D 1 415 ? -64.262 -109.132 18.877 1.00 64.77 ? 415 ASN D ND2 1 ATOM 23604 N N . THR D 1 416 ? -60.171 -112.135 20.626 1.00 63.13 ? 416 THR D N 1 ATOM 23605 C CA . THR D 1 416 ? -59.556 -112.962 21.668 1.00 63.18 ? 416 THR D CA 1 ATOM 23606 C C . THR D 1 416 ? -58.044 -112.746 21.742 1.00 63.01 ? 416 THR D C 1 ATOM 23607 O O . THR D 1 416 ? -57.478 -112.594 22.826 1.00 63.16 ? 416 THR D O 1 ATOM 23608 C CB . THR D 1 416 ? -59.845 -114.469 21.466 1.00 63.33 ? 416 THR D CB 1 ATOM 23609 O OG1 . THR D 1 416 ? -61.237 -114.668 21.193 1.00 63.71 ? 416 THR D OG1 1 ATOM 23610 C CG2 . THR D 1 416 ? -59.471 -115.253 22.703 1.00 63.40 ? 416 THR D CG2 1 ATOM 23611 N N . GLN D 1 417 ? -57.391 -112.708 20.589 1.00 62.56 ? 417 GLN D N 1 ATOM 23612 C CA . GLN D 1 417 ? -55.942 -112.581 20.570 1.00 62.05 ? 417 GLN D CA 1 ATOM 23613 C C . GLN D 1 417 ? -55.440 -111.141 20.517 1.00 61.00 ? 417 GLN D C 1 ATOM 23614 O O . GLN D 1 417 ? -54.234 -110.921 20.467 1.00 60.96 ? 417 GLN D O 1 ATOM 23615 C CB . GLN D 1 417 ? -55.370 -113.371 19.410 1.00 62.51 ? 417 GLN D CB 1 ATOM 23616 C CG . GLN D 1 417 ? -55.579 -114.869 19.495 1.00 64.51 ? 417 GLN D CG 1 ATOM 23617 C CD . GLN D 1 417 ? -54.789 -115.592 18.409 1.00 68.20 ? 417 GLN D CD 1 ATOM 23618 O OE1 . GLN D 1 417 ? -53.545 -115.506 18.362 1.00 69.60 ? 417 GLN D OE1 1 ATOM 23619 N NE2 . GLN D 1 417 ? -55.502 -116.290 17.510 1.00 68.64 ? 417 GLN D NE2 1 ATOM 23620 N N . HIS D 1 418 ? -56.367 -110.179 20.523 1.00 59.85 ? 418 HIS D N 1 ATOM 23621 C CA . HIS D 1 418 ? -56.072 -108.725 20.528 1.00 58.57 ? 418 HIS D CA 1 ATOM 23622 C C . HIS D 1 418 ? -55.203 -108.290 19.349 1.00 58.89 ? 418 HIS D C 1 ATOM 23623 O O . HIS D 1 418 ? -54.106 -107.762 19.510 1.00 58.83 ? 418 HIS D O 1 ATOM 23624 C CB . HIS D 1 418 ? -55.464 -108.287 21.870 1.00 57.73 ? 418 HIS D CB 1 ATOM 23625 C CG . HIS D 1 418 ? -56.356 -108.553 23.039 1.00 53.93 ? 418 HIS D CG 1 ATOM 23626 N ND1 . HIS D 1 418 ? -56.111 -109.562 23.947 1.00 50.41 ? 418 HIS D ND1 1 ATOM 23627 C CD2 . HIS D 1 418 ? -57.517 -107.970 23.427 1.00 49.96 ? 418 HIS D CD2 1 ATOM 23628 C CE1 . HIS D 1 418 ? -57.070 -109.575 24.859 1.00 48.52 ? 418 HIS D CE1 1 ATOM 23629 N NE2 . HIS D 1 418 ? -57.935 -108.619 24.567 1.00 48.89 ? 418 HIS D NE2 1 ATOM 23630 N N . VAL D 1 419 ? -55.730 -108.512 18.157 1.00 59.22 ? 419 VAL D N 1 ATOM 23631 C CA . VAL D 1 419 ? -54.953 -108.440 16.931 1.00 59.53 ? 419 VAL D CA 1 ATOM 23632 C C . VAL D 1 419 ? -55.075 -107.076 16.243 1.00 59.83 ? 419 VAL D C 1 ATOM 23633 O O . VAL D 1 419 ? -54.317 -106.778 15.327 1.00 59.80 ? 419 VAL D O 1 ATOM 23634 C CB . VAL D 1 419 ? -55.411 -109.557 15.957 1.00 59.43 ? 419 VAL D CB 1 ATOM 23635 C CG1 . VAL D 1 419 ? -54.399 -109.778 14.903 1.00 59.61 ? 419 VAL D CG1 1 ATOM 23636 C CG2 . VAL D 1 419 ? -55.646 -110.862 16.691 1.00 59.57 ? 419 VAL D CG2 1 ATOM 23637 N N . TRP D 1 420 ? -56.006 -106.249 16.711 1.00 60.22 ? 420 TRP D N 1 ATOM 23638 C CA . TRP D 1 420 ? -56.417 -105.045 15.992 1.00 60.56 ? 420 TRP D CA 1 ATOM 23639 C C . TRP D 1 420 ? -55.518 -103.825 16.182 1.00 60.62 ? 420 TRP D C 1 ATOM 23640 O O . TRP D 1 420 ? -54.692 -103.798 17.082 1.00 60.69 ? 420 TRP D O 1 ATOM 23641 C CB . TRP D 1 420 ? -57.841 -104.663 16.391 1.00 60.89 ? 420 TRP D CB 1 ATOM 23642 C CG . TRP D 1 420 ? -58.844 -105.766 16.334 1.00 60.97 ? 420 TRP D CG 1 ATOM 23643 C CD1 . TRP D 1 420 ? -59.743 -106.089 17.299 1.00 61.20 ? 420 TRP D CD1 1 ATOM 23644 C CD2 . TRP D 1 420 ? -59.066 -106.683 15.256 1.00 61.46 ? 420 TRP D CD2 1 ATOM 23645 N NE1 . TRP D 1 420 ? -60.517 -107.152 16.897 1.00 61.43 ? 420 TRP D NE1 1 ATOM 23646 C CE2 . TRP D 1 420 ? -60.121 -107.540 15.647 1.00 61.51 ? 420 TRP D CE2 1 ATOM 23647 C CE3 . TRP D 1 420 ? -58.473 -106.872 14.000 1.00 61.70 ? 420 TRP D CE3 1 ATOM 23648 C CZ2 . TRP D 1 420 ? -60.602 -108.568 14.827 1.00 61.31 ? 420 TRP D CZ2 1 ATOM 23649 C CZ3 . TRP D 1 420 ? -58.954 -107.900 13.181 1.00 61.49 ? 420 TRP D CZ3 1 ATOM 23650 C CH2 . TRP D 1 420 ? -60.011 -108.731 13.601 1.00 61.19 ? 420 TRP D CH2 1 ATOM 23651 N N . ILE D 1 421 ? -55.708 -102.819 15.326 1.00 60.66 ? 421 ILE D N 1 ATOM 23652 C CA . ILE D 1 421 ? -55.066 -101.513 15.459 1.00 60.80 ? 421 ILE D CA 1 ATOM 23653 C C . ILE D 1 421 ? -55.918 -100.638 16.368 1.00 60.81 ? 421 ILE D C 1 ATOM 23654 O O . ILE D 1 421 ? -57.120 -100.485 16.129 1.00 60.78 ? 421 ILE D O 1 ATOM 23655 C CB . ILE D 1 421 ? -54.932 -100.805 14.092 1.00 60.82 ? 421 ILE D CB 1 ATOM 23656 C CG1 . ILE D 1 421 ? -53.973 -101.563 13.190 1.00 60.99 ? 421 ILE D CG1 1 ATOM 23657 C CG2 . ILE D 1 421 ? -54.439 -99.368 14.253 1.00 61.00 ? 421 ILE D CG2 1 ATOM 23658 C CD1 . ILE D 1 421 ? -53.793 -100.913 11.836 1.00 61.46 ? 421 ILE D CD1 1 ATOM 23659 N N . ASN D 1 422 ? -55.289 -100.059 17.389 1.00 60.82 ? 422 ASN D N 1 ATOM 23660 C CA . ASN D 1 422 ? -55.987 -99.250 18.386 1.00 60.98 ? 422 ASN D CA 1 ATOM 23661 C C . ASN D 1 422 ? -55.983 -97.752 18.054 1.00 61.10 ? 422 ASN D C 1 ATOM 23662 O O . ASN D 1 422 ? -55.163 -97.292 17.272 1.00 61.08 ? 422 ASN D O 1 ATOM 23663 C CB . ASN D 1 422 ? -55.382 -99.477 19.788 1.00 61.07 ? 422 ASN D CB 1 ATOM 23664 C CG . ASN D 1 422 ? -55.452 -100.944 20.259 1.00 60.93 ? 422 ASN D CG 1 ATOM 23665 O OD1 . ASN D 1 422 ? -56.171 -101.771 19.682 1.00 61.61 ? 422 ASN D OD1 1 ATOM 23666 N ND2 . ASN D 1 422 ? -54.704 -101.259 21.328 1.00 60.18 ? 422 ASN D ND2 1 ATOM 23667 N N . GLU D 1 423 ? -56.910 -97.007 18.652 1.00 61.28 ? 423 GLU D N 1 ATOM 23668 C CA . GLU D 1 423 ? -56.911 -95.544 18.615 1.00 61.60 ? 423 GLU D CA 1 ATOM 23669 C C . GLU D 1 423 ? -55.752 -94.998 19.444 1.00 61.47 ? 423 GLU D C 1 ATOM 23670 O O . GLU D 1 423 ? -54.965 -95.766 19.993 1.00 61.45 ? 423 GLU D O 1 ATOM 23671 C CB . GLU D 1 423 ? -58.226 -95.002 19.172 1.00 61.52 ? 423 GLU D CB 1 ATOM 23672 C CG . GLU D 1 423 ? -59.434 -95.242 18.289 1.00 62.39 ? 423 GLU D CG 1 ATOM 23673 C CD . GLU D 1 423 ? -60.737 -94.824 18.948 1.00 62.59 ? 423 GLU D CD 1 ATOM 23674 O OE1 . GLU D 1 423 ? -61.720 -94.519 18.236 1.00 63.79 ? 423 GLU D OE1 1 ATOM 23675 O OE2 . GLU D 1 423 ? -60.783 -94.798 20.188 1.00 63.71 ? 423 GLU D OE2 1 ATOM 23676 N N . SER D 1 424 ? -55.658 -93.674 19.556 1.00 61.53 ? 424 SER D N 1 ATOM 23677 C CA . SER D 1 424 ? -54.545 -93.036 20.264 1.00 61.63 ? 424 SER D CA 1 ATOM 23678 C C . SER D 1 424 ? -54.425 -93.405 21.737 1.00 61.67 ? 424 SER D C 1 ATOM 23679 O O . SER D 1 424 ? -53.329 -93.357 22.279 1.00 61.69 ? 424 SER D O 1 ATOM 23680 C CB . SER D 1 424 ? -54.582 -91.516 20.102 1.00 61.72 ? 424 SER D CB 1 ATOM 23681 O OG . SER D 1 424 ? -55.879 -91.009 20.333 1.00 62.35 ? 424 SER D OG 1 ATOM 23682 N N . ASP D 1 425 ? -55.534 -93.777 22.377 1.00 61.85 ? 425 ASP D N 1 ATOM 23683 C CA . ASP D 1 425 ? -55.489 -94.303 23.753 1.00 61.98 ? 425 ASP D CA 1 ATOM 23684 C C . ASP D 1 425 ? -54.710 -95.609 23.863 1.00 61.85 ? 425 ASP D C 1 ATOM 23685 O O . ASP D 1 425 ? -54.125 -95.878 24.899 1.00 62.22 ? 425 ASP D O 1 ATOM 23686 C CB . ASP D 1 425 ? -56.891 -94.465 24.376 1.00 62.11 ? 425 ASP D CB 1 ATOM 23687 C CG . ASP D 1 425 ? -57.864 -95.214 23.467 1.00 62.85 ? 425 ASP D CG 1 ATOM 23688 O OD1 . ASP D 1 425 ? -58.113 -96.432 23.681 1.00 62.28 ? 425 ASP D OD1 1 ATOM 23689 O OD2 . ASP D 1 425 ? -58.379 -94.569 22.527 1.00 64.37 ? 425 ASP D OD2 1 ATOM 23690 N N . GLY D 1 426 ? -54.707 -96.415 22.807 1.00 61.67 ? 426 GLY D N 1 ATOM 23691 C CA . GLY D 1 426 ? -53.968 -97.672 22.798 1.00 61.49 ? 426 GLY D CA 1 ATOM 23692 C C . GLY D 1 426 ? -54.751 -98.827 23.376 1.00 61.56 ? 426 GLY D C 1 ATOM 23693 O O . GLY D 1 426 ? -54.161 -99.819 23.798 1.00 61.53 ? 426 GLY D O 1 ATOM 23694 N N . SER D 1 427 ? -56.078 -98.706 23.389 1.00 61.63 ? 427 SER D N 1 ATOM 23695 C CA . SER D 1 427 ? -56.946 -99.738 23.966 1.00 61.75 ? 427 SER D CA 1 ATOM 23696 C C . SER D 1 427 ? -58.099 -100.052 23.039 1.00 61.53 ? 427 SER D C 1 ATOM 23697 O O . SER D 1 427 ? -58.283 -101.201 22.635 1.00 61.59 ? 427 SER D O 1 ATOM 23698 C CB . SER D 1 427 ? -57.517 -99.292 25.314 1.00 61.90 ? 427 SER D CB 1 ATOM 23699 O OG . SER D 1 427 ? -56.701 -98.312 25.930 1.00 62.83 ? 427 SER D OG 1 ATOM 23700 N N . THR D 1 428 ? -58.882 -99.020 22.726 1.00 61.18 ? 428 THR D N 1 ATOM 23701 C CA . THR D 1 428 ? -60.046 -99.155 21.860 1.00 60.71 ? 428 THR D CA 1 ATOM 23702 C C . THR D 1 428 ? -59.602 -99.404 20.417 1.00 60.38 ? 428 THR D C 1 ATOM 23703 O O . THR D 1 428 ? -58.826 -98.616 19.871 1.00 60.50 ? 428 THR D O 1 ATOM 23704 C CB . THR D 1 428 ? -60.916 -97.888 21.896 1.00 60.67 ? 428 THR D CB 1 ATOM 23705 O OG1 . THR D 1 428 ? -60.972 -97.376 23.237 1.00 60.69 ? 428 THR D OG1 1 ATOM 23706 C CG2 . THR D 1 428 ? -62.326 -98.193 21.380 1.00 60.41 ? 428 THR D CG2 1 ATOM 23707 N N . PRO D 1 429 ? -60.084 -100.504 19.799 1.00 59.90 ? 429 PRO D N 1 ATOM 23708 C CA . PRO D 1 429 ? -59.816 -100.737 18.379 1.00 59.52 ? 429 PRO D CA 1 ATOM 23709 C C . PRO D 1 429 ? -60.481 -99.667 17.472 1.00 59.18 ? 429 PRO D C 1 ATOM 23710 O O . PRO D 1 429 ? -61.625 -99.259 17.715 1.00 59.39 ? 429 PRO D O 1 ATOM 23711 C CB . PRO D 1 429 ? -60.409 -102.129 18.142 1.00 59.47 ? 429 PRO D CB 1 ATOM 23712 C CG . PRO D 1 429 ? -61.436 -102.303 19.208 1.00 59.55 ? 429 PRO D CG 1 ATOM 23713 C CD . PRO D 1 429 ? -60.901 -101.581 20.391 1.00 59.82 ? 429 PRO D CD 1 ATOM 23714 N N . ILE D 1 430 ? -59.758 -99.199 16.457 1.00 58.63 ? 430 ILE D N 1 ATOM 23715 C CA . ILE D 1 430 ? -60.281 -98.175 15.545 1.00 58.14 ? 430 ILE D CA 1 ATOM 23716 C C . ILE D 1 430 ? -61.252 -98.802 14.551 1.00 57.99 ? 430 ILE D C 1 ATOM 23717 O O . ILE D 1 430 ? -61.095 -99.963 14.166 1.00 58.04 ? 430 ILE D O 1 ATOM 23718 C CB . ILE D 1 430 ? -59.139 -97.424 14.821 1.00 57.98 ? 430 ILE D CB 1 ATOM 23719 C CG1 . ILE D 1 430 ? -59.650 -96.155 14.141 1.00 57.70 ? 430 ILE D CG1 1 ATOM 23720 C CG2 . ILE D 1 430 ? -58.420 -98.334 13.831 1.00 58.10 ? 430 ILE D CG2 1 ATOM 23721 C CD1 . ILE D 1 430 ? -58.588 -95.069 13.995 1.00 57.70 ? 430 ILE D CD1 1 ATOM 23722 N N . ILE D 1 431 ? -62.270 -98.047 14.159 1.00 57.83 ? 431 ILE D N 1 ATOM 23723 C CA . ILE D 1 431 ? -63.294 -98.574 13.268 1.00 57.67 ? 431 ILE D CA 1 ATOM 23724 C C . ILE D 1 431 ? -63.324 -97.758 11.984 1.00 57.53 ? 431 ILE D C 1 ATOM 23725 O O . ILE D 1 431 ? -63.626 -96.559 12.001 1.00 57.69 ? 431 ILE D O 1 ATOM 23726 C CB . ILE D 1 431 ? -64.720 -98.568 13.903 1.00 57.85 ? 431 ILE D CB 1 ATOM 23727 C CG1 . ILE D 1 431 ? -64.698 -98.793 15.436 1.00 57.83 ? 431 ILE D CG1 1 ATOM 23728 C CG2 . ILE D 1 431 ? -65.662 -99.514 13.130 1.00 57.72 ? 431 ILE D CG2 1 ATOM 23729 C CD1 . ILE D 1 431 ? -64.593 -100.231 15.902 1.00 57.74 ? 431 ILE D CD1 1 ATOM 23730 N N . GLY D 1 432 ? -62.996 -98.422 10.878 1.00 57.26 ? 432 GLY D N 1 ATOM 23731 C CA . GLY D 1 432 ? -63.074 -97.841 9.542 1.00 56.71 ? 432 GLY D CA 1 ATOM 23732 C C . GLY D 1 432 ? -64.256 -98.445 8.824 1.00 56.40 ? 432 GLY D C 1 ATOM 23733 O O . GLY D 1 432 ? -65.178 -98.946 9.455 1.00 56.49 ? 432 GLY D O 1 ATOM 23734 N N . GLU D 1 433 ? -64.243 -98.385 7.502 1.00 56.14 ? 433 GLU D N 1 ATOM 23735 C CA . GLU D 1 433 ? -65.290 -98.996 6.701 1.00 56.15 ? 433 GLU D CA 1 ATOM 23736 C C . GLU D 1 433 ? -64.704 -99.386 5.365 1.00 55.69 ? 433 GLU D C 1 ATOM 23737 O O . GLU D 1 433 ? -64.086 -98.558 4.695 1.00 56.05 ? 433 GLU D O 1 ATOM 23738 C CB . GLU D 1 433 ? -66.471 -98.041 6.494 1.00 56.02 ? 433 GLU D CB 1 ATOM 23739 C CG . GLU D 1 433 ? -67.312 -98.378 5.265 1.00 56.81 ? 433 GLU D CG 1 ATOM 23740 C CD . GLU D 1 433 ? -68.634 -97.625 5.192 1.00 57.55 ? 433 GLU D CD 1 ATOM 23741 O OE1 . GLU D 1 433 ? -68.718 -96.450 5.629 1.00 59.11 ? 433 GLU D OE1 1 ATOM 23742 O OE2 . GLU D 1 433 ? -69.600 -98.221 4.670 1.00 59.24 ? 433 GLU D OE2 1 ATOM 23743 N N . VAL D 1 434 ? -64.868 -100.651 4.990 1.00 55.07 ? 434 VAL D N 1 ATOM 23744 C CA . VAL D 1 434 ? -64.471 -101.101 3.671 1.00 54.52 ? 434 VAL D CA 1 ATOM 23745 C C . VAL D 1 434 ? -65.651 -101.826 3.074 1.00 54.35 ? 434 VAL D C 1 ATOM 23746 O O . VAL D 1 434 ? -66.791 -101.396 3.279 1.00 54.47 ? 434 VAL D O 1 ATOM 23747 C CB . VAL D 1 434 ? -63.201 -101.949 3.703 1.00 54.52 ? 434 VAL D CB 1 ATOM 23748 C CG1 . VAL D 1 434 ? -62.648 -102.117 2.309 1.00 54.81 ? 434 VAL D CG1 1 ATOM 23749 C CG2 . VAL D 1 434 ? -62.145 -101.269 4.559 1.00 54.47 ? 434 VAL D CG2 1 ATOM 23750 N N . TRP D 1 435 ? -65.399 -102.922 2.364 1.00 54.09 ? 435 TRP D N 1 ATOM 23751 C CA . TRP D 1 435 ? -66.443 -103.595 1.578 1.00 54.13 ? 435 TRP D CA 1 ATOM 23752 C C . TRP D 1 435 ? -67.670 -104.133 2.336 1.00 54.14 ? 435 TRP D C 1 ATOM 23753 O O . TRP D 1 435 ? -68.808 -103.947 1.882 1.00 54.25 ? 435 TRP D O 1 ATOM 23754 C CB . TRP D 1 435 ? -65.838 -104.667 0.683 1.00 54.10 ? 435 TRP D CB 1 ATOM 23755 C CG . TRP D 1 435 ? -64.887 -104.100 -0.287 1.00 54.10 ? 435 TRP D CG 1 ATOM 23756 C CD1 . TRP D 1 435 ? -63.545 -104.310 -0.328 1.00 54.34 ? 435 TRP D CD1 1 ATOM 23757 C CD2 . TRP D 1 435 ? -65.191 -103.197 -1.354 1.00 54.31 ? 435 TRP D CD2 1 ATOM 23758 N NE1 . TRP D 1 435 ? -62.987 -103.599 -1.358 1.00 54.83 ? 435 TRP D NE1 1 ATOM 23759 C CE2 . TRP D 1 435 ? -63.976 -102.905 -2.006 1.00 54.43 ? 435 TRP D CE2 1 ATOM 23760 C CE3 . TRP D 1 435 ? -66.375 -102.609 -1.829 1.00 54.34 ? 435 TRP D CE3 1 ATOM 23761 C CZ2 . TRP D 1 435 ? -63.907 -102.051 -3.108 1.00 54.07 ? 435 TRP D CZ2 1 ATOM 23762 C CZ3 . TRP D 1 435 ? -66.305 -101.754 -2.923 1.00 54.09 ? 435 TRP D CZ3 1 ATOM 23763 C CH2 . TRP D 1 435 ? -65.082 -101.486 -3.549 1.00 54.01 ? 435 TRP D CH2 1 ATOM 23764 N N . PRO D 1 436 ? -67.456 -104.811 3.481 1.00 54.06 ? 436 PRO D N 1 ATOM 23765 C CA . PRO D 1 436 ? -68.625 -105.286 4.225 1.00 53.92 ? 436 PRO D CA 1 ATOM 23766 C C . PRO D 1 436 ? -69.169 -104.309 5.269 1.00 53.73 ? 436 PRO D C 1 ATOM 23767 O O . PRO D 1 436 ? -69.677 -104.746 6.291 1.00 53.87 ? 436 PRO D O 1 ATOM 23768 C CB . PRO D 1 436 ? -68.092 -106.540 4.922 1.00 54.05 ? 436 PRO D CB 1 ATOM 23769 C CG . PRO D 1 436 ? -66.598 -106.303 5.070 1.00 53.77 ? 436 PRO D CG 1 ATOM 23770 C CD . PRO D 1 436 ? -66.189 -105.214 4.127 1.00 53.93 ? 436 PRO D CD 1 ATOM 23771 N N . GLY D 1 437 ? -69.081 -103.006 5.021 1.00 53.49 ? 437 GLY D N 1 ATOM 23772 C CA . GLY D 1 437 ? -69.485 -102.025 6.033 1.00 53.10 ? 437 GLY D CA 1 ATOM 23773 C C . GLY D 1 437 ? -68.412 -101.858 7.096 1.00 52.69 ? 437 GLY D C 1 ATOM 23774 O O . GLY D 1 437 ? -67.232 -102.097 6.828 1.00 52.66 ? 437 GLY D O 1 ATOM 23775 N N . LEU D 1 438 ? -68.815 -101.455 8.300 1.00 52.27 ? 438 LEU D N 1 ATOM 23776 C CA . LEU D 1 438 ? -67.864 -101.177 9.389 1.00 51.91 ? 438 LEU D CA 1 ATOM 23777 C C . LEU D 1 438 ? -66.898 -102.349 9.641 1.00 51.48 ? 438 LEU D C 1 ATOM 23778 O O . LEU D 1 438 ? -67.289 -103.522 9.579 1.00 51.25 ? 438 LEU D O 1 ATOM 23779 C CB . LEU D 1 438 ? -68.595 -100.777 10.677 1.00 51.94 ? 438 LEU D CB 1 ATOM 23780 C CG . LEU D 1 438 ? -69.710 -99.733 10.519 1.00 52.53 ? 438 LEU D CG 1 ATOM 23781 C CD1 . LEU D 1 438 ? -70.902 -100.003 11.454 1.00 53.17 ? 438 LEU D CD1 1 ATOM 23782 C CD2 . LEU D 1 438 ? -69.182 -98.307 10.681 1.00 52.57 ? 438 LEU D CD2 1 ATOM 23783 N N . THR D 1 439 ? -65.637 -102.009 9.905 1.00 50.98 ? 439 THR D N 1 ATOM 23784 C CA . THR D 1 439 ? -64.553 -102.984 10.051 1.00 50.57 ? 439 THR D CA 1 ATOM 23785 C C . THR D 1 439 ? -63.445 -102.524 11.003 1.00 50.09 ? 439 THR D C 1 ATOM 23786 O O . THR D 1 439 ? -63.266 -101.335 11.226 1.00 50.05 ? 439 THR D O 1 ATOM 23787 C CB . THR D 1 439 ? -63.842 -103.256 8.706 1.00 50.68 ? 439 THR D CB 1 ATOM 23788 O OG1 . THR D 1 439 ? -63.401 -102.016 8.152 1.00 51.17 ? 439 THR D OG1 1 ATOM 23789 C CG2 . THR D 1 439 ? -64.735 -103.969 7.703 1.00 50.54 ? 439 THR D CG2 1 ATOM 23790 N N . VAL D 1 440 ? -62.695 -103.479 11.541 1.00 49.68 ? 440 VAL D N 1 ATOM 23791 C CA . VAL D 1 440 ? -61.482 -103.200 12.304 1.00 49.34 ? 440 VAL D CA 1 ATOM 23792 C C . VAL D 1 440 ? -60.260 -103.600 11.479 1.00 49.38 ? 440 VAL D C 1 ATOM 23793 O O . VAL D 1 440 ? -60.387 -104.323 10.491 1.00 49.27 ? 440 VAL D O 1 ATOM 23794 C CB . VAL D 1 440 ? -61.467 -103.945 13.644 1.00 49.14 ? 440 VAL D CB 1 ATOM 23795 C CG1 . VAL D 1 440 ? -62.265 -103.188 14.648 1.00 48.90 ? 440 VAL D CG1 1 ATOM 23796 C CG2 . VAL D 1 440 ? -62.001 -105.348 13.483 1.00 48.72 ? 440 VAL D CG2 1 ATOM 23797 N N . TYR D 1 441 ? -59.076 -103.145 11.878 1.00 49.25 ? 441 TYR D N 1 ATOM 23798 C CA . TYR D 1 441 ? -57.879 -103.402 11.074 1.00 49.25 ? 441 TYR D CA 1 ATOM 23799 C C . TYR D 1 441 ? -56.826 -104.217 11.804 1.00 49.02 ? 441 TYR D C 1 ATOM 23800 O O . TYR D 1 441 ? -56.449 -103.878 12.913 1.00 49.29 ? 441 TYR D O 1 ATOM 23801 C CB . TYR D 1 441 ? -57.270 -102.088 10.572 1.00 49.51 ? 441 TYR D CB 1 ATOM 23802 C CG . TYR D 1 441 ? -58.180 -101.288 9.654 1.00 49.54 ? 441 TYR D CG 1 ATOM 23803 C CD1 . TYR D 1 441 ? -58.964 -100.239 10.141 1.00 49.05 ? 441 TYR D CD1 1 ATOM 23804 C CD2 . TYR D 1 441 ? -58.255 -101.583 8.299 1.00 49.33 ? 441 TYR D CD2 1 ATOM 23805 C CE1 . TYR D 1 441 ? -59.793 -99.509 9.298 1.00 49.12 ? 441 TYR D CE1 1 ATOM 23806 C CE2 . TYR D 1 441 ? -59.081 -100.857 7.449 1.00 49.51 ? 441 TYR D CE2 1 ATOM 23807 C CZ . TYR D 1 441 ? -59.842 -99.821 7.952 1.00 49.74 ? 441 TYR D CZ 1 ATOM 23808 O OH . TYR D 1 441 ? -60.655 -99.098 7.101 1.00 50.34 ? 441 TYR D OH 1 ATOM 23809 N N . PRO D 1 442 ? -56.353 -105.299 11.181 1.00 48.72 ? 442 PRO D N 1 ATOM 23810 C CA . PRO D 1 442 ? -55.309 -106.121 11.734 1.00 48.82 ? 442 PRO D CA 1 ATOM 23811 C C . PRO D 1 442 ? -53.982 -105.399 11.707 1.00 48.99 ? 442 PRO D C 1 ATOM 23812 O O . PRO D 1 442 ? -53.645 -104.816 10.695 1.00 49.23 ? 442 PRO D O 1 ATOM 23813 C CB . PRO D 1 442 ? -55.248 -107.299 10.757 1.00 48.75 ? 442 PRO D CB 1 ATOM 23814 C CG . PRO D 1 442 ? -56.502 -107.268 10.022 1.00 48.27 ? 442 PRO D CG 1 ATOM 23815 C CD . PRO D 1 442 ? -56.808 -105.833 9.897 1.00 48.70 ? 442 PRO D CD 1 ATOM 23816 N N . ASP D 1 443 ? -53.242 -105.453 12.814 1.00 49.22 ? 443 ASP D N 1 ATOM 23817 C CA . ASP D 1 443 ? -51.915 -104.846 12.943 1.00 49.32 ? 443 ASP D CA 1 ATOM 23818 C C . ASP D 1 443 ? -50.866 -105.883 12.596 1.00 49.45 ? 443 ASP D C 1 ATOM 23819 O O . ASP D 1 443 ? -50.321 -106.519 13.478 1.00 49.49 ? 443 ASP D O 1 ATOM 23820 C CB . ASP D 1 443 ? -51.718 -104.318 14.376 1.00 49.29 ? 443 ASP D CB 1 ATOM 23821 C CG . ASP D 1 443 ? -50.289 -103.917 14.674 1.00 49.38 ? 443 ASP D CG 1 ATOM 23822 O OD1 . ASP D 1 443 ? -49.564 -103.487 13.757 1.00 49.90 ? 443 ASP D OD1 1 ATOM 23823 O OD2 . ASP D 1 443 ? -49.891 -104.032 15.848 1.00 49.78 ? 443 ASP D OD2 1 ATOM 23824 N N . PHE D 1 444 ? -50.588 -106.044 11.307 1.00 49.85 ? 444 PHE D N 1 ATOM 23825 C CA . PHE D 1 444 ? -49.711 -107.114 10.809 1.00 50.35 ? 444 PHE D CA 1 ATOM 23826 C C . PHE D 1 444 ? -48.243 -106.949 11.186 1.00 50.84 ? 444 PHE D C 1 ATOM 23827 O O . PHE D 1 444 ? -47.379 -107.664 10.666 1.00 50.66 ? 444 PHE D O 1 ATOM 23828 C CB . PHE D 1 444 ? -49.798 -107.232 9.289 1.00 50.34 ? 444 PHE D CB 1 ATOM 23829 C CG . PHE D 1 444 ? -51.124 -107.681 8.782 1.00 50.21 ? 444 PHE D CG 1 ATOM 23830 C CD1 . PHE D 1 444 ? -51.470 -109.016 8.812 1.00 50.31 ? 444 PHE D CD1 1 ATOM 23831 C CD2 . PHE D 1 444 ? -52.020 -106.769 8.246 1.00 50.26 ? 444 PHE D CD2 1 ATOM 23832 C CE1 . PHE D 1 444 ? -52.698 -109.441 8.328 1.00 50.07 ? 444 PHE D CE1 1 ATOM 23833 C CE2 . PHE D 1 444 ? -53.243 -107.187 7.765 1.00 50.28 ? 444 PHE D CE2 1 ATOM 23834 C CZ . PHE D 1 444 ? -53.579 -108.530 7.804 1.00 50.14 ? 444 PHE D CZ 1 ATOM 23835 N N . THR D 1 445 ? -47.968 -105.997 12.071 1.00 51.57 ? 445 THR D N 1 ATOM 23836 C CA . THR D 1 445 ? -46.630 -105.803 12.624 1.00 52.52 ? 445 THR D CA 1 ATOM 23837 C C . THR D 1 445 ? -46.508 -106.528 13.973 1.00 53.25 ? 445 THR D C 1 ATOM 23838 O O . THR D 1 445 ? -45.421 -106.657 14.538 1.00 53.30 ? 445 THR D O 1 ATOM 23839 C CB . THR D 1 445 ? -46.293 -104.300 12.775 1.00 52.46 ? 445 THR D CB 1 ATOM 23840 O OG1 . THR D 1 445 ? -47.045 -103.730 13.854 1.00 52.76 ? 445 THR D OG1 1 ATOM 23841 C CG2 . THR D 1 445 ? -46.618 -103.549 11.501 1.00 52.54 ? 445 THR D CG2 1 ATOM 23842 N N . ASN D 1 446 ? -47.647 -107.004 14.464 1.00 54.33 ? 446 ASN D N 1 ATOM 23843 C CA . ASN D 1 446 ? -47.764 -107.739 15.707 1.00 55.31 ? 446 ASN D CA 1 ATOM 23844 C C . ASN D 1 446 ? -47.546 -109.229 15.443 1.00 55.89 ? 446 ASN D C 1 ATOM 23845 O O . ASN D 1 446 ? -48.263 -109.822 14.623 1.00 56.08 ? 446 ASN D O 1 ATOM 23846 C CB . ASN D 1 446 ? -49.174 -107.524 16.249 1.00 55.50 ? 446 ASN D CB 1 ATOM 23847 C CG . ASN D 1 446 ? -49.281 -107.791 17.717 1.00 56.22 ? 446 ASN D CG 1 ATOM 23848 O OD1 . ASN D 1 446 ? -49.011 -108.897 18.181 1.00 56.69 ? 446 ASN D OD1 1 ATOM 23849 N ND2 . ASN D 1 446 ? -49.697 -106.776 18.469 1.00 57.00 ? 446 ASN D ND2 1 ATOM 23850 N N . PRO D 1 447 ? -46.551 -109.842 16.110 1.00 56.25 ? 447 PRO D N 1 ATOM 23851 C CA . PRO D 1 447 ? -46.294 -111.273 15.885 1.00 56.58 ? 447 PRO D CA 1 ATOM 23852 C C . PRO D 1 447 ? -47.503 -112.182 16.186 1.00 57.00 ? 447 PRO D C 1 ATOM 23853 O O . PRO D 1 447 ? -47.619 -113.268 15.607 1.00 56.89 ? 447 PRO D O 1 ATOM 23854 C CB . PRO D 1 447 ? -45.118 -111.564 16.814 1.00 56.58 ? 447 PRO D CB 1 ATOM 23855 C CG . PRO D 1 447 ? -44.450 -110.232 16.982 1.00 56.48 ? 447 PRO D CG 1 ATOM 23856 C CD . PRO D 1 447 ? -45.586 -109.259 17.051 1.00 56.24 ? 447 PRO D CD 1 ATOM 23857 N N . ASN D 1 448 ? -48.396 -111.727 17.065 1.00 57.48 ? 448 ASN D N 1 ATOM 23858 C CA . ASN D 1 448 ? -49.651 -112.429 17.350 1.00 57.98 ? 448 ASN D CA 1 ATOM 23859 C C . ASN D 1 448 ? -50.615 -112.367 16.193 1.00 58.02 ? 448 ASN D C 1 ATOM 23860 O O . ASN D 1 448 ? -51.419 -113.284 15.999 1.00 58.02 ? 448 ASN D O 1 ATOM 23861 C CB . ASN D 1 448 ? -50.348 -111.821 18.570 1.00 58.30 ? 448 ASN D CB 1 ATOM 23862 C CG . ASN D 1 448 ? -49.952 -112.488 19.856 1.00 59.09 ? 448 ASN D CG 1 ATOM 23863 O OD1 . ASN D 1 448 ? -49.723 -111.820 20.861 1.00 59.68 ? 448 ASN D OD1 1 ATOM 23864 N ND2 . ASN D 1 448 ? -49.868 -113.816 19.836 1.00 60.75 ? 448 ASN D ND2 1 ATOM 23865 N N . CYS D 1 449 ? -50.544 -111.257 15.461 1.00 58.20 ? 449 CYS D N 1 ATOM 23866 C CA . CYS D 1 449 ? -51.406 -111.001 14.323 1.00 58.37 ? 449 CYS D CA 1 ATOM 23867 C C . CYS D 1 449 ? -51.045 -111.904 13.156 1.00 58.49 ? 449 CYS D C 1 ATOM 23868 O O . CYS D 1 449 ? -51.931 -112.487 12.525 1.00 58.38 ? 449 CYS D O 1 ATOM 23869 C CB . CYS D 1 449 ? -51.303 -109.533 13.917 1.00 58.41 ? 449 CYS D CB 1 ATOM 23870 S SG . CYS D 1 449 ? -52.497 -108.987 12.684 1.00 58.61 ? 449 CYS D SG 1 ATOM 23871 N N . ILE D 1 450 ? -49.744 -112.028 12.885 1.00 58.62 ? 450 ILE D N 1 ATOM 23872 C CA . ILE D 1 450 ? -49.260 -112.910 11.822 1.00 58.92 ? 450 ILE D CA 1 ATOM 23873 C C . ILE D 1 450 ? -49.714 -114.351 12.098 1.00 58.71 ? 450 ILE D C 1 ATOM 23874 O O . ILE D 1 450 ? -50.068 -115.086 11.176 1.00 58.70 ? 450 ILE D O 1 ATOM 23875 C CB . ILE D 1 450 ? -47.714 -112.794 11.578 1.00 58.72 ? 450 ILE D CB 1 ATOM 23876 C CG1 . ILE D 1 450 ? -46.924 -113.299 12.787 1.00 60.03 ? 450 ILE D CG1 1 ATOM 23877 C CG2 . ILE D 1 450 ? -47.313 -111.359 11.291 1.00 58.09 ? 450 ILE D CG2 1 ATOM 23878 C CD1 . ILE D 1 450 ? -45.382 -113.320 12.627 1.00 60.11 ? 450 ILE D CD1 1 ATOM 23879 N N . ASP D 1 451 ? -49.739 -114.730 13.376 1.00 58.67 ? 451 ASP D N 1 ATOM 23880 C CA . ASP D 1 451 ? -50.228 -116.047 13.791 1.00 58.69 ? 451 ASP D CA 1 ATOM 23881 C C . ASP D 1 451 ? -51.721 -116.187 13.532 1.00 57.97 ? 451 ASP D C 1 ATOM 23882 O O . ASP D 1 451 ? -52.147 -117.114 12.852 1.00 58.16 ? 451 ASP D O 1 ATOM 23883 C CB . ASP D 1 451 ? -49.906 -116.328 15.268 1.00 59.15 ? 451 ASP D CB 1 ATOM 23884 C CG . ASP D 1 451 ? -48.401 -116.524 15.527 1.00 60.84 ? 451 ASP D CG 1 ATOM 23885 O OD1 . ASP D 1 451 ? -47.593 -116.555 14.560 1.00 61.90 ? 451 ASP D OD1 1 ATOM 23886 O OD2 . ASP D 1 451 ? -48.021 -116.647 16.717 1.00 63.23 ? 451 ASP D OD2 1 ATOM 23887 N N . TRP D 1 452 ? -52.503 -115.258 14.067 1.00 57.06 ? 452 TRP D N 1 ATOM 23888 C CA . TRP D 1 452 ? -53.936 -115.213 13.819 1.00 56.26 ? 452 TRP D CA 1 ATOM 23889 C C . TRP D 1 452 ? -54.266 -115.306 12.312 1.00 55.78 ? 452 TRP D C 1 ATOM 23890 O O . TRP D 1 452 ? -55.165 -116.058 11.904 1.00 55.65 ? 452 TRP D O 1 ATOM 23891 C CB . TRP D 1 452 ? -54.533 -113.938 14.439 1.00 56.16 ? 452 TRP D CB 1 ATOM 23892 C CG . TRP D 1 452 ? -55.921 -113.640 13.973 1.00 55.87 ? 452 TRP D CG 1 ATOM 23893 C CD1 . TRP D 1 452 ? -57.068 -114.232 14.401 1.00 55.65 ? 452 TRP D CD1 1 ATOM 23894 C CD2 . TRP D 1 452 ? -56.304 -112.692 12.975 1.00 55.89 ? 452 TRP D CD2 1 ATOM 23895 N NE1 . TRP D 1 452 ? -58.147 -113.710 13.737 1.00 55.68 ? 452 TRP D NE1 1 ATOM 23896 C CE2 . TRP D 1 452 ? -57.707 -112.762 12.853 1.00 55.91 ? 452 TRP D CE2 1 ATOM 23897 C CE3 . TRP D 1 452 ? -55.598 -111.791 12.170 1.00 55.83 ? 452 TRP D CE3 1 ATOM 23898 C CZ2 . TRP D 1 452 ? -58.423 -111.962 11.964 1.00 55.61 ? 452 TRP D CZ2 1 ATOM 23899 C CZ3 . TRP D 1 452 ? -56.306 -110.996 11.287 1.00 55.55 ? 452 TRP D CZ3 1 ATOM 23900 C CH2 . TRP D 1 452 ? -57.707 -111.087 11.190 1.00 55.66 ? 452 TRP D CH2 1 ATOM 23901 N N . TRP D 1 453 ? -53.528 -114.547 11.501 1.00 55.11 ? 453 TRP D N 1 ATOM 23902 C CA . TRP D 1 453 ? -53.722 -114.480 10.046 1.00 54.44 ? 453 TRP D CA 1 ATOM 23903 C C . TRP D 1 453 ? -53.426 -115.830 9.414 1.00 54.53 ? 453 TRP D C 1 ATOM 23904 O O . TRP D 1 453 ? -54.277 -116.393 8.732 1.00 54.45 ? 453 TRP D O 1 ATOM 23905 C CB . TRP D 1 453 ? -52.810 -113.387 9.473 1.00 53.67 ? 453 TRP D CB 1 ATOM 23906 C CG . TRP D 1 453 ? -52.940 -113.065 8.013 1.00 52.58 ? 453 TRP D CG 1 ATOM 23907 C CD1 . TRP D 1 453 ? -51.970 -113.202 7.060 1.00 51.82 ? 453 TRP D CD1 1 ATOM 23908 C CD2 . TRP D 1 453 ? -54.075 -112.501 7.350 1.00 51.43 ? 453 TRP D CD2 1 ATOM 23909 N NE1 . TRP D 1 453 ? -52.436 -112.776 5.842 1.00 51.25 ? 453 TRP D NE1 1 ATOM 23910 C CE2 . TRP D 1 453 ? -53.727 -112.343 5.991 1.00 51.08 ? 453 TRP D CE2 1 ATOM 23911 C CE3 . TRP D 1 453 ? -55.353 -112.118 7.771 1.00 51.60 ? 453 TRP D CE3 1 ATOM 23912 C CZ2 . TRP D 1 453 ? -54.610 -111.829 5.049 1.00 51.40 ? 453 TRP D CZ2 1 ATOM 23913 C CZ3 . TRP D 1 453 ? -56.231 -111.602 6.838 1.00 51.86 ? 453 TRP D CZ3 1 ATOM 23914 C CH2 . TRP D 1 453 ? -55.854 -111.463 5.488 1.00 52.23 ? 453 TRP D CH2 1 ATOM 23915 N N . ALA D 1 454 ? -52.227 -116.348 9.675 1.00 54.72 ? 454 ALA D N 1 ATOM 23916 C CA . ALA D 1 454 ? -51.801 -117.660 9.202 1.00 55.06 ? 454 ALA D CA 1 ATOM 23917 C C . ALA D 1 454 ? -52.847 -118.716 9.515 1.00 55.41 ? 454 ALA D C 1 ATOM 23918 O O . ALA D 1 454 ? -53.207 -119.534 8.667 1.00 55.37 ? 454 ALA D O 1 ATOM 23919 C CB . ALA D 1 454 ? -50.480 -118.034 9.836 1.00 54.93 ? 454 ALA D CB 1 ATOM 23920 N N . ASN D 1 455 ? -53.334 -118.676 10.748 1.00 55.96 ? 455 ASN D N 1 ATOM 23921 C CA . ASN D 1 455 ? -54.370 -119.570 11.206 1.00 56.49 ? 455 ASN D CA 1 ATOM 23922 C C . ASN D 1 455 ? -55.660 -119.452 10.392 1.00 56.76 ? 455 ASN D C 1 ATOM 23923 O O . ASN D 1 455 ? -56.222 -120.474 9.987 1.00 56.90 ? 455 ASN D O 1 ATOM 23924 C CB . ASN D 1 455 ? -54.643 -119.321 12.683 1.00 56.64 ? 455 ASN D CB 1 ATOM 23925 C CG . ASN D 1 455 ? -55.572 -120.343 13.277 1.00 57.50 ? 455 ASN D CG 1 ATOM 23926 O OD1 . ASN D 1 455 ? -55.281 -121.539 13.274 1.00 58.01 ? 455 ASN D OD1 1 ATOM 23927 N ND2 . ASN D 1 455 ? -56.712 -119.878 13.794 1.00 58.82 ? 455 ASN D ND2 1 ATOM 23928 N N . GLU D 1 456 ? -56.117 -118.218 10.146 1.00 56.98 ? 456 GLU D N 1 ATOM 23929 C CA . GLU D 1 456 ? -57.360 -117.963 9.401 1.00 57.12 ? 456 GLU D CA 1 ATOM 23930 C C . GLU D 1 456 ? -57.353 -118.560 7.992 1.00 57.08 ? 456 GLU D C 1 ATOM 23931 O O . GLU D 1 456 ? -58.369 -119.084 7.529 1.00 56.94 ? 456 GLU D O 1 ATOM 23932 C CB . GLU D 1 456 ? -57.621 -116.461 9.310 1.00 57.20 ? 456 GLU D CB 1 ATOM 23933 C CG . GLU D 1 456 ? -58.020 -115.813 10.604 1.00 58.25 ? 456 GLU D CG 1 ATOM 23934 C CD . GLU D 1 456 ? -59.234 -116.464 11.260 1.00 59.31 ? 456 GLU D CD 1 ATOM 23935 O OE1 . GLU D 1 456 ? -60.265 -116.696 10.580 1.00 58.29 ? 456 GLU D OE1 1 ATOM 23936 O OE2 . GLU D 1 456 ? -59.142 -116.733 12.478 1.00 60.10 ? 456 GLU D OE2 1 ATOM 23937 N N . CYS D 1 457 ? -56.200 -118.468 7.328 1.00 57.03 ? 457 CYS D N 1 ATOM 23938 C CA . CYS D 1 457 ? -56.008 -118.965 5.972 1.00 57.22 ? 457 CYS D CA 1 ATOM 23939 C C . CYS D 1 457 ? -55.964 -120.480 5.899 1.00 57.36 ? 457 CYS D C 1 ATOM 23940 O O . CYS D 1 457 ? -56.308 -121.086 4.876 1.00 57.51 ? 457 CYS D O 1 ATOM 23941 C CB . CYS D 1 457 ? -54.699 -118.425 5.414 1.00 57.29 ? 457 CYS D CB 1 ATOM 23942 S SG . CYS D 1 457 ? -54.753 -116.653 5.115 1.00 57.79 ? 457 CYS D SG 1 ATOM 23943 N N . SER D 1 458 ? -55.496 -121.077 6.988 1.00 57.27 ? 458 SER D N 1 ATOM 23944 C CA . SER D 1 458 ? -55.364 -122.513 7.111 1.00 56.93 ? 458 SER D CA 1 ATOM 23945 C C . SER D 1 458 ? -56.733 -123.133 7.320 1.00 56.67 ? 458 SER D C 1 ATOM 23946 O O . SER D 1 458 ? -57.071 -124.126 6.667 1.00 56.90 ? 458 SER D O 1 ATOM 23947 C CB . SER D 1 458 ? -54.449 -122.840 8.283 1.00 57.02 ? 458 SER D CB 1 ATOM 23948 O OG . SER D 1 458 ? -54.175 -124.225 8.327 1.00 57.79 ? 458 SER D OG 1 ATOM 23949 N N . ILE D 1 459 ? -57.506 -122.541 8.232 1.00 56.22 ? 459 ILE D N 1 ATOM 23950 C CA . ILE D 1 459 ? -58.891 -122.929 8.482 1.00 55.83 ? 459 ILE D CA 1 ATOM 23951 C C . ILE D 1 459 ? -59.717 -122.792 7.202 1.00 55.91 ? 459 ILE D C 1 ATOM 23952 O O . ILE D 1 459 ? -60.450 -123.709 6.829 1.00 55.93 ? 459 ILE D O 1 ATOM 23953 C CB . ILE D 1 459 ? -59.514 -122.095 9.633 1.00 55.68 ? 459 ILE D CB 1 ATOM 23954 C CG1 . ILE D 1 459 ? -58.771 -122.372 10.938 1.00 55.42 ? 459 ILE D CG1 1 ATOM 23955 C CG2 . ILE D 1 459 ? -61.006 -122.385 9.783 1.00 55.20 ? 459 ILE D CG2 1 ATOM 23956 C CD1 . ILE D 1 459 ? -59.119 -121.439 12.064 1.00 55.61 ? 459 ILE D CD1 1 ATOM 23957 N N . PHE D 1 460 ? -59.574 -121.660 6.517 1.00 56.00 ? 460 PHE D N 1 ATOM 23958 C CA . PHE D 1 460 ? -60.324 -121.432 5.299 1.00 56.15 ? 460 PHE D CA 1 ATOM 23959 C C . PHE D 1 460 ? -59.916 -122.386 4.178 1.00 56.63 ? 460 PHE D C 1 ATOM 23960 O O . PHE D 1 460 ? -60.770 -122.804 3.391 1.00 56.79 ? 460 PHE D O 1 ATOM 23961 C CB . PHE D 1 460 ? -60.208 -119.983 4.834 1.00 55.86 ? 460 PHE D CB 1 ATOM 23962 C CG . PHE D 1 460 ? -61.172 -119.620 3.722 1.00 55.58 ? 460 PHE D CG 1 ATOM 23963 C CD1 . PHE D 1 460 ? -62.555 -119.709 3.914 1.00 55.18 ? 460 PHE D CD1 1 ATOM 23964 C CD2 . PHE D 1 460 ? -60.701 -119.179 2.494 1.00 54.92 ? 460 PHE D CD2 1 ATOM 23965 C CE1 . PHE D 1 460 ? -63.439 -119.374 2.908 1.00 54.46 ? 460 PHE D CE1 1 ATOM 23966 C CE2 . PHE D 1 460 ? -61.581 -118.840 1.491 1.00 54.68 ? 460 PHE D CE2 1 ATOM 23967 C CZ . PHE D 1 460 ? -62.953 -118.938 1.701 1.00 54.79 ? 460 PHE D CZ 1 ATOM 23968 N N . HIS D 1 461 ? -58.633 -122.743 4.108 1.00 57.14 ? 461 HIS D N 1 ATOM 23969 C CA . HIS D 1 461 ? -58.155 -123.601 3.019 1.00 57.64 ? 461 HIS D CA 1 ATOM 23970 C C . HIS D 1 461 ? -58.766 -124.985 3.059 1.00 58.23 ? 461 HIS D C 1 ATOM 23971 O O . HIS D 1 461 ? -58.914 -125.631 2.021 1.00 58.49 ? 461 HIS D O 1 ATOM 23972 C CB . HIS D 1 461 ? -56.630 -123.700 2.966 1.00 57.43 ? 461 HIS D CB 1 ATOM 23973 C CG . HIS D 1 461 ? -56.127 -124.476 1.787 1.00 57.14 ? 461 HIS D CG 1 ATOM 23974 N ND1 . HIS D 1 461 ? -55.702 -125.782 1.879 1.00 57.00 ? 461 HIS D ND1 1 ATOM 23975 C CD2 . HIS D 1 461 ? -56.024 -124.145 0.479 1.00 56.94 ? 461 HIS D CD2 1 ATOM 23976 C CE1 . HIS D 1 461 ? -55.333 -126.215 0.687 1.00 56.62 ? 461 HIS D CE1 1 ATOM 23977 N NE2 . HIS D 1 461 ? -55.520 -125.240 -0.182 1.00 56.57 ? 461 HIS D NE2 1 ATOM 23978 N N . GLN D 1 462 ? -59.126 -125.437 4.255 1.00 58.84 ? 462 GLN D N 1 ATOM 23979 C CA . GLN D 1 462 ? -59.804 -126.723 4.413 1.00 59.44 ? 462 GLN D CA 1 ATOM 23980 C C . GLN D 1 462 ? -61.223 -126.705 3.861 1.00 59.52 ? 462 GLN D C 1 ATOM 23981 O O . GLN D 1 462 ? -61.739 -127.736 3.459 1.00 59.73 ? 462 GLN D O 1 ATOM 23982 C CB . GLN D 1 462 ? -59.797 -127.159 5.870 1.00 59.51 ? 462 GLN D CB 1 ATOM 23983 C CG . GLN D 1 462 ? -58.384 -127.418 6.390 1.00 60.88 ? 462 GLN D CG 1 ATOM 23984 C CD . GLN D 1 462 ? -58.363 -127.774 7.867 1.00 62.56 ? 462 GLN D CD 1 ATOM 23985 O OE1 . GLN D 1 462 ? -58.652 -126.938 8.736 1.00 62.77 ? 462 GLN D OE1 1 ATOM 23986 N NE2 . GLN D 1 462 ? -58.013 -129.022 8.162 1.00 63.08 ? 462 GLN D NE2 1 ATOM 23987 N N . GLU D 1 463 ? -61.837 -125.528 3.824 1.00 59.68 ? 463 GLU D N 1 ATOM 23988 C CA . GLU D 1 463 ? -63.168 -125.377 3.268 1.00 60.08 ? 463 GLU D CA 1 ATOM 23989 C C . GLU D 1 463 ? -63.098 -125.129 1.762 1.00 59.50 ? 463 GLU D C 1 ATOM 23990 O O . GLU D 1 463 ? -63.821 -125.762 0.995 1.00 59.64 ? 463 GLU D O 1 ATOM 23991 C CB . GLU D 1 463 ? -63.914 -124.249 3.983 1.00 60.04 ? 463 GLU D CB 1 ATOM 23992 C CG . GLU D 1 463 ? -65.436 -124.335 3.870 1.00 61.34 ? 463 GLU D CG 1 ATOM 23993 C CD . GLU D 1 463 ? -66.148 -123.155 4.524 1.00 61.78 ? 463 GLU D CD 1 ATOM 23994 O OE1 . GLU D 1 463 ? -65.566 -122.542 5.451 1.00 63.39 ? 463 GLU D OE1 1 ATOM 23995 O OE2 . GLU D 1 463 ? -67.290 -122.837 4.110 1.00 63.68 ? 463 GLU D OE2 1 ATOM 23996 N N . VAL D 1 464 ? -62.227 -124.207 1.351 1.00 59.08 ? 464 VAL D N 1 ATOM 23997 C CA . VAL D 1 464 ? -62.031 -123.848 -0.061 1.00 58.40 ? 464 VAL D CA 1 ATOM 23998 C C . VAL D 1 464 ? -60.548 -123.966 -0.395 1.00 58.20 ? 464 VAL D C 1 ATOM 23999 O O . VAL D 1 464 ? -59.716 -123.252 0.185 1.00 58.08 ? 464 VAL D O 1 ATOM 24000 C CB . VAL D 1 464 ? -62.461 -122.391 -0.353 1.00 58.21 ? 464 VAL D CB 1 ATOM 24001 C CG1 . VAL D 1 464 ? -62.343 -122.086 -1.827 1.00 57.70 ? 464 VAL D CG1 1 ATOM 24002 C CG2 . VAL D 1 464 ? -63.867 -122.135 0.124 1.00 58.19 ? 464 VAL D CG2 1 ATOM 24003 N N . GLN D 1 465 ? -60.213 -124.854 -1.334 1.00 57.71 ? 465 GLN D N 1 ATOM 24004 C CA . GLN D 1 465 ? -58.804 -125.157 -1.629 1.00 57.13 ? 465 GLN D CA 1 ATOM 24005 C C . GLN D 1 465 ? -58.122 -124.190 -2.603 1.00 56.40 ? 465 GLN D C 1 ATOM 24006 O O . GLN D 1 465 ? -57.724 -124.581 -3.703 1.00 56.27 ? 465 GLN D O 1 ATOM 24007 C CB . GLN D 1 465 ? -58.648 -126.611 -2.074 1.00 57.30 ? 465 GLN D CB 1 ATOM 24008 C CG . GLN D 1 465 ? -58.697 -127.592 -0.914 1.00 57.88 ? 465 GLN D CG 1 ATOM 24009 C CD . GLN D 1 465 ? -58.787 -129.040 -1.370 1.00 58.69 ? 465 GLN D CD 1 ATOM 24010 O OE1 . GLN D 1 465 ? -58.039 -129.484 -2.240 1.00 59.24 ? 465 GLN D OE1 1 ATOM 24011 N NE2 . GLN D 1 465 ? -59.706 -129.788 -0.772 1.00 59.66 ? 465 GLN D NE2 1 ATOM 24012 N N . TYR D 1 466 ? -57.981 -122.934 -2.171 1.00 55.54 ? 466 TYR D N 1 ATOM 24013 C CA . TYR D 1 466 ? -57.307 -121.897 -2.951 1.00 54.80 ? 466 TYR D CA 1 ATOM 24014 C C . TYR D 1 466 ? -55.840 -122.256 -3.206 1.00 54.67 ? 466 TYR D C 1 ATOM 24015 O O . TYR D 1 466 ? -55.251 -123.003 -2.435 1.00 54.90 ? 466 TYR D O 1 ATOM 24016 C CB . TYR D 1 466 ? -57.438 -120.527 -2.262 1.00 54.39 ? 466 TYR D CB 1 ATOM 24017 C CG . TYR D 1 466 ? -56.862 -120.414 -0.861 1.00 53.55 ? 466 TYR D CG 1 ATOM 24018 C CD1 . TYR D 1 466 ? -55.496 -120.223 -0.652 1.00 52.74 ? 466 TYR D CD1 1 ATOM 24019 C CD2 . TYR D 1 466 ? -57.687 -120.449 0.251 1.00 52.80 ? 466 TYR D CD2 1 ATOM 24020 C CE1 . TYR D 1 466 ? -54.968 -120.093 0.635 1.00 52.26 ? 466 TYR D CE1 1 ATOM 24021 C CE2 . TYR D 1 466 ? -57.166 -120.320 1.543 1.00 52.49 ? 466 TYR D CE2 1 ATOM 24022 C CZ . TYR D 1 466 ? -55.807 -120.142 1.729 1.00 52.19 ? 466 TYR D CZ 1 ATOM 24023 N N . ASP D 1 467 ? -55.251 -121.739 -4.283 1.00 54.32 ? 467 ASP D N 1 ATOM 24024 C CA . ASP D 1 467 ? -53.850 -122.032 -4.600 1.00 53.98 ? 467 ASP D CA 1 ATOM 24025 C C . ASP D 1 467 ? -52.920 -120.878 -4.313 1.00 53.51 ? 467 ASP D C 1 ATOM 24026 O O . ASP D 1 467 ? -51.717 -121.084 -4.143 1.00 53.53 ? 467 ASP D O 1 ATOM 24027 C CB . ASP D 1 467 ? -53.699 -122.412 -6.059 1.00 54.19 ? 467 ASP D CB 1 ATOM 24028 C CG . ASP D 1 467 ? -54.345 -123.721 -6.374 1.00 55.01 ? 467 ASP D CG 1 ATOM 24029 O OD1 . ASP D 1 467 ? -53.746 -124.765 -6.054 1.00 56.16 ? 467 ASP D OD1 1 ATOM 24030 O OD2 . ASP D 1 467 ? -55.450 -123.709 -6.950 1.00 56.12 ? 467 ASP D OD2 1 ATOM 24031 N N . GLY D 1 468 ? -53.473 -119.669 -4.291 1.00 52.83 ? 468 GLY D N 1 ATOM 24032 C CA . GLY D 1 468 ? -52.689 -118.461 -4.083 1.00 52.08 ? 468 GLY D CA 1 ATOM 24033 C C . GLY D 1 468 ? -53.561 -117.334 -3.601 1.00 51.60 ? 468 GLY D C 1 ATOM 24034 O O . GLY D 1 468 ? -54.783 -117.395 -3.711 1.00 51.78 ? 468 GLY D O 1 ATOM 24035 N N . LEU D 1 469 ? -52.934 -116.294 -3.074 1.00 51.06 ? 469 LEU D N 1 ATOM 24036 C CA . LEU D 1 469 ? -53.673 -115.176 -2.505 1.00 50.45 ? 469 LEU D CA 1 ATOM 24037 C C . LEU D 1 469 ? -53.372 -113.852 -3.196 1.00 50.30 ? 469 LEU D C 1 ATOM 24038 O O . LEU D 1 469 ? -52.278 -113.627 -3.708 1.00 50.38 ? 469 LEU D O 1 ATOM 24039 C CB . LEU D 1 469 ? -53.378 -115.067 -1.015 1.00 50.24 ? 469 LEU D CB 1 ATOM 24040 C CG . LEU D 1 469 ? -53.651 -116.335 -0.222 1.00 49.61 ? 469 LEU D CG 1 ATOM 24041 C CD1 . LEU D 1 469 ? -52.844 -116.298 1.049 1.00 49.62 ? 469 LEU D CD1 1 ATOM 24042 C CD2 . LEU D 1 469 ? -55.126 -116.480 0.066 1.00 49.26 ? 469 LEU D CD2 1 ATOM 24043 N N . TRP D 1 470 ? -54.361 -112.978 -3.208 1.00 49.91 ? 470 TRP D N 1 ATOM 24044 C CA . TRP D 1 470 ? -54.195 -111.657 -3.755 1.00 49.69 ? 470 TRP D CA 1 ATOM 24045 C C . TRP D 1 470 ? -54.627 -110.688 -2.675 1.00 49.56 ? 470 TRP D C 1 ATOM 24046 O O . TRP D 1 470 ? -55.812 -110.553 -2.400 1.00 49.84 ? 470 TRP D O 1 ATOM 24047 C CB . TRP D 1 470 ? -55.044 -111.538 -5.014 1.00 49.73 ? 470 TRP D CB 1 ATOM 24048 C CG . TRP D 1 470 ? -55.377 -110.155 -5.473 1.00 49.95 ? 470 TRP D CG 1 ATOM 24049 C CD1 . TRP D 1 470 ? -54.677 -109.009 -5.227 1.00 50.05 ? 470 TRP D CD1 1 ATOM 24050 C CD2 . TRP D 1 470 ? -56.481 -109.779 -6.307 1.00 50.35 ? 470 TRP D CD2 1 ATOM 24051 N NE1 . TRP D 1 470 ? -55.288 -107.939 -5.838 1.00 50.02 ? 470 TRP D NE1 1 ATOM 24052 C CE2 . TRP D 1 470 ? -56.394 -108.387 -6.510 1.00 50.46 ? 470 TRP D CE2 1 ATOM 24053 C CE3 . TRP D 1 470 ? -57.536 -110.486 -6.903 1.00 49.92 ? 470 TRP D CE3 1 ATOM 24054 C CZ2 . TRP D 1 470 ? -57.319 -107.689 -7.278 1.00 50.21 ? 470 TRP D CZ2 1 ATOM 24055 C CZ3 . TRP D 1 470 ? -58.453 -109.791 -7.660 1.00 49.71 ? 470 TRP D CZ3 1 ATOM 24056 C CH2 . TRP D 1 470 ? -58.342 -108.409 -7.841 1.00 49.92 ? 470 TRP D CH2 1 ATOM 24057 N N . ILE D 1 471 ? -53.665 -110.044 -2.032 1.00 49.21 ? 471 ILE D N 1 ATOM 24058 C CA . ILE D 1 471 ? -53.985 -109.131 -0.955 1.00 49.02 ? 471 ILE D CA 1 ATOM 24059 C C . ILE D 1 471 ? -54.193 -107.721 -1.499 1.00 48.87 ? 471 ILE D C 1 ATOM 24060 O O . ILE D 1 471 ? -53.295 -107.142 -2.106 1.00 49.01 ? 471 ILE D O 1 ATOM 24061 C CB . ILE D 1 471 ? -52.951 -109.187 0.201 1.00 49.05 ? 471 ILE D CB 1 ATOM 24062 C CG1 . ILE D 1 471 ? -51.519 -109.024 -0.312 1.00 49.17 ? 471 ILE D CG1 1 ATOM 24063 C CG2 . ILE D 1 471 ? -53.079 -110.499 0.956 1.00 49.09 ? 471 ILE D CG2 1 ATOM 24064 C CD1 . ILE D 1 471 ? -50.478 -108.931 0.794 1.00 49.24 ? 471 ILE D CD1 1 ATOM 24065 N N . ASP D 1 472 ? -55.400 -107.195 -1.285 1.00 48.49 ? 472 ASP D N 1 ATOM 24066 C CA . ASP D 1 472 ? -55.832 -105.905 -1.819 1.00 48.08 ? 472 ASP D CA 1 ATOM 24067 C C . ASP D 1 472 ? -56.124 -104.934 -0.688 1.00 47.18 ? 472 ASP D C 1 ATOM 24068 O O . ASP D 1 472 ? -56.046 -105.324 0.471 1.00 47.48 ? 472 ASP D O 1 ATOM 24069 C CB . ASP D 1 472 ? -57.098 -106.101 -2.647 1.00 48.72 ? 472 ASP D CB 1 ATOM 24070 C CG . ASP D 1 472 ? -57.366 -104.942 -3.607 1.00 50.55 ? 472 ASP D CG 1 ATOM 24071 O OD1 . ASP D 1 472 ? -56.478 -104.056 -3.751 1.00 52.41 ? 472 ASP D OD1 1 ATOM 24072 O OD2 . ASP D 1 472 ? -58.469 -104.927 -4.218 1.00 52.33 ? 472 ASP D OD2 1 ATOM 24073 N N . MET D 1 473 ? -56.461 -103.682 -1.017 1.00 45.75 ? 473 MET D N 1 ATOM 24074 C CA . MET D 1 473 ? -56.775 -102.639 -0.021 1.00 44.55 ? 473 MET D CA 1 ATOM 24075 C C . MET D 1 473 ? -55.653 -102.400 1.008 1.00 43.01 ? 473 MET D C 1 ATOM 24076 O O . MET D 1 473 ? -55.875 -101.873 2.092 1.00 42.95 ? 473 MET D O 1 ATOM 24077 C CB . MET D 1 473 ? -58.107 -102.934 0.682 1.00 45.14 ? 473 MET D CB 1 ATOM 24078 C CG . MET D 1 473 ? -59.244 -103.354 -0.261 1.00 46.94 ? 473 MET D CG 1 ATOM 24079 S SD . MET D 1 473 ? -59.560 -102.241 -1.653 1.00 49.68 ? 473 MET D SD 1 ATOM 24080 C CE . MET D 1 473 ? -60.528 -100.951 -0.868 1.00 49.79 ? 473 MET D CE 1 ATOM 24081 N N . ASN D 1 474 ? -54.449 -102.795 0.618 1.00 41.03 ? 474 ASN D N 1 ATOM 24082 C CA . ASN D 1 474 ? -53.235 -102.755 1.409 1.00 38.74 ? 474 ASN D CA 1 ATOM 24083 C C . ASN D 1 474 ? -52.756 -101.431 1.942 1.00 37.00 ? 474 ASN D C 1 ATOM 24084 O O . ASN D 1 474 ? -52.126 -101.389 2.982 1.00 36.92 ? 474 ASN D O 1 ATOM 24085 C CB . ASN D 1 474 ? -52.126 -103.268 0.533 1.00 39.10 ? 474 ASN D CB 1 ATOM 24086 C CG . ASN D 1 474 ? -51.927 -104.702 0.695 1.00 40.78 ? 474 ASN D CG 1 ATOM 24087 O OD1 . ASN D 1 474 ? -52.282 -105.252 1.734 1.00 43.34 ? 474 ASN D OD1 1 ATOM 24088 N ND2 . ASN D 1 474 ? -51.355 -105.350 -0.311 1.00 41.57 ? 474 ASN D ND2 1 ATOM 24089 N N . GLU D 1 475 ? -52.987 -100.357 1.193 1.00 34.92 ? 475 GLU D N 1 ATOM 24090 C CA . GLU D 1 475 ? -52.569 -99.007 1.588 1.00 32.82 ? 475 GLU D CA 1 ATOM 24091 C C . GLU D 1 475 ? -53.008 -98.717 3.039 1.00 31.75 ? 475 GLU D C 1 ATOM 24092 O O . GLU D 1 475 ? -52.438 -97.863 3.733 1.00 30.79 ? 475 GLU D O 1 ATOM 24093 C CB . GLU D 1 475 ? -53.186 -97.994 0.602 1.00 32.18 ? 475 GLU D CB 1 ATOM 24094 N N . VAL D 1 476 ? -53.952 -99.555 3.489 1.00 31.29 ? 476 VAL D N 1 ATOM 24095 C CA . VAL D 1 476 ? -54.967 -99.316 4.530 1.00 30.97 ? 476 VAL D CA 1 ATOM 24096 C C . VAL D 1 476 ? -55.890 -98.242 3.976 1.00 31.51 ? 476 VAL D C 1 ATOM 24097 O O . VAL D 1 476 ? -55.728 -97.061 4.251 1.00 30.86 ? 476 VAL D O 1 ATOM 24098 C CB . VAL D 1 476 ? -54.414 -99.021 5.945 1.00 30.23 ? 476 VAL D CB 1 ATOM 24099 N N . SER D 1 477 ? -56.804 -98.688 3.116 1.00 33.20 ? 477 SER D N 1 ATOM 24100 C CA . SER D 1 477 ? -57.873 -97.869 2.569 1.00 35.20 ? 477 SER D CA 1 ATOM 24101 C C . SER D 1 477 ? -59.060 -97.934 3.518 1.00 36.93 ? 477 SER D C 1 ATOM 24102 O O . SER D 1 477 ? -59.319 -98.977 4.140 1.00 37.18 ? 477 SER D O 1 ATOM 24103 C CB . SER D 1 477 ? -58.270 -98.377 1.180 1.00 34.64 ? 477 SER D CB 1 ATOM 24104 N N . SER D 1 478 ? -59.747 -96.806 3.660 1.00 39.21 ? 478 SER D N 1 ATOM 24105 C CA . SER D 1 478 ? -61.015 -96.734 4.392 1.00 41.49 ? 478 SER D CA 1 ATOM 24106 C C . SER D 1 478 ? -61.966 -95.922 3.529 1.00 42.87 ? 478 SER D C 1 ATOM 24107 O O . SER D 1 478 ? -61.554 -94.928 2.936 1.00 43.49 ? 478 SER D O 1 ATOM 24108 C CB . SER D 1 478 ? -60.825 -96.062 5.760 1.00 41.44 ? 478 SER D CB 1 ATOM 24109 O OG . SER D 1 478 ? -62.065 -95.704 6.329 1.00 41.89 ? 478 SER D OG 1 ATOM 24110 N N . PHE D 1 479 ? -63.226 -96.340 3.441 1.00 44.38 ? 479 PHE D N 1 ATOM 24111 C CA . PHE D 1 479 ? -64.231 -95.578 2.695 1.00 45.65 ? 479 PHE D CA 1 ATOM 24112 C C . PHE D 1 479 ? -64.600 -94.285 3.410 1.00 46.46 ? 479 PHE D C 1 ATOM 24113 O O . PHE D 1 479 ? -65.034 -93.329 2.779 1.00 46.72 ? 479 PHE D O 1 ATOM 24114 C CB . PHE D 1 479 ? -65.478 -96.412 2.464 1.00 45.79 ? 479 PHE D CB 1 ATOM 24115 C CG . PHE D 1 479 ? -65.306 -97.509 1.456 1.00 46.39 ? 479 PHE D CG 1 ATOM 24116 C CD1 . PHE D 1 479 ? -64.085 -97.733 0.829 1.00 46.39 ? 479 PHE D CD1 1 ATOM 24117 C CD2 . PHE D 1 479 ? -66.373 -98.346 1.155 1.00 47.38 ? 479 PHE D CD2 1 ATOM 24118 C CE1 . PHE D 1 479 ? -63.939 -98.753 -0.092 1.00 46.32 ? 479 PHE D CE1 1 ATOM 24119 C CE2 . PHE D 1 479 ? -66.228 -99.371 0.235 1.00 47.33 ? 479 PHE D CE2 1 ATOM 24120 C CZ . PHE D 1 479 ? -65.007 -99.574 -0.384 1.00 46.59 ? 479 PHE D CZ 1 ATOM 24121 N N . ILE D 1 480 ? -64.423 -94.252 4.725 1.00 47.34 ? 480 ILE D N 1 ATOM 24122 C CA . ILE D 1 480 ? -64.657 -93.022 5.475 1.00 48.47 ? 480 ILE D CA 1 ATOM 24123 C C . ILE D 1 480 ? -63.349 -92.343 5.879 1.00 48.50 ? 480 ILE D C 1 ATOM 24124 O O . ILE D 1 480 ? -62.319 -93.002 6.012 1.00 48.61 ? 480 ILE D O 1 ATOM 24125 C CB . ILE D 1 480 ? -65.585 -93.249 6.691 1.00 48.53 ? 480 ILE D CB 1 ATOM 24126 C CG1 . ILE D 1 480 ? -64.976 -94.238 7.687 1.00 49.19 ? 480 ILE D CG1 1 ATOM 24127 C CG2 . ILE D 1 480 ? -66.940 -93.759 6.219 1.00 49.00 ? 480 ILE D CG2 1 ATOM 24128 C CD1 . ILE D 1 480 ? -65.717 -94.294 9.016 1.00 49.68 ? 480 ILE D CD1 1 ATOM 24129 N N . GLN D 1 481 ? -63.396 -91.026 6.056 1.00 48.71 ? 481 GLN D N 1 ATOM 24130 C CA . GLN D 1 481 ? -62.198 -90.259 6.397 1.00 48.76 ? 481 GLN D CA 1 ATOM 24131 C C . GLN D 1 481 ? -61.817 -90.401 7.876 1.00 49.13 ? 481 GLN D C 1 ATOM 24132 O O . GLN D 1 481 ? -62.512 -89.912 8.765 1.00 49.26 ? 481 GLN D O 1 ATOM 24133 C CB . GLN D 1 481 ? -62.365 -88.783 6.020 1.00 48.38 ? 481 GLN D CB 1 ATOM 24134 C CG . GLN D 1 481 ? -62.797 -88.540 4.595 1.00 47.38 ? 481 GLN D CG 1 ATOM 24135 C CD . GLN D 1 481 ? -61.728 -88.822 3.617 1.00 45.06 ? 481 GLN D CD 1 ATOM 24136 O OE1 . GLN D 1 481 ? -61.277 -89.949 3.485 1.00 47.45 ? 481 GLN D OE1 1 ATOM 24137 N NE2 . GLN D 1 481 ? -61.308 -87.788 2.912 1.00 46.46 ? 481 GLN D NE2 1 ATOM 24138 N N . GLY D 1 482 ? -60.710 -91.088 8.124 1.00 49.40 ? 482 GLY D N 1 ATOM 24139 C CA . GLY D 1 482 ? -60.162 -91.208 9.461 1.00 49.96 ? 482 GLY D CA 1 ATOM 24140 C C . GLY D 1 482 ? -60.691 -92.384 10.258 1.00 50.37 ? 482 GLY D C 1 ATOM 24141 O O . GLY D 1 482 ? -60.070 -93.452 10.309 1.00 50.48 ? 482 GLY D O 1 ATOM 24142 N N . SER D 1 483 ? -61.828 -92.176 10.912 1.00 50.60 ? 483 SER D N 1 ATOM 24143 C CA . SER D 1 483 ? -62.429 -93.214 11.730 1.00 50.79 ? 483 SER D CA 1 ATOM 24144 C C . SER D 1 483 ? -63.931 -93.028 11.810 1.00 50.88 ? 483 SER D C 1 ATOM 24145 O O . SER D 1 483 ? -64.477 -92.002 11.403 1.00 50.79 ? 483 SER D O 1 ATOM 24146 C CB . SER D 1 483 ? -61.806 -93.251 13.141 1.00 50.97 ? 483 SER D CB 1 ATOM 24147 O OG . SER D 1 483 ? -62.554 -92.526 14.116 1.00 50.94 ? 483 SER D OG 1 ATOM 24148 N N . THR D 1 484 ? -64.587 -94.041 12.350 1.00 51.01 ? 484 THR D N 1 ATOM 24149 C CA . THR D 1 484 ? -66.015 -94.034 12.551 1.00 51.02 ? 484 THR D CA 1 ATOM 24150 C C . THR D 1 484 ? -66.488 -92.767 13.310 1.00 50.86 ? 484 THR D C 1 ATOM 24151 O O . THR D 1 484 ? -67.602 -92.282 13.094 1.00 50.60 ? 484 THR D O 1 ATOM 24152 C CB . THR D 1 484 ? -66.414 -95.369 13.227 1.00 51.09 ? 484 THR D CB 1 ATOM 24153 O OG1 . THR D 1 484 ? -67.594 -95.886 12.614 1.00 51.84 ? 484 THR D OG1 1 ATOM 24154 C CG2 . THR D 1 484 ? -66.570 -95.255 14.769 1.00 51.27 ? 484 THR D CG2 1 ATOM 24155 N N . LYS D 1 485 ? -65.616 -92.234 14.171 1.00 50.83 ? 485 LYS D N 1 ATOM 24156 C CA . LYS D 1 485 ? -65.897 -91.035 14.954 1.00 50.76 ? 485 LYS D CA 1 ATOM 24157 C C . LYS D 1 485 ? -64.919 -89.884 14.640 1.00 50.90 ? 485 LYS D C 1 ATOM 24158 O O . LYS D 1 485 ? -64.606 -89.071 15.507 1.00 51.02 ? 485 LYS D O 1 ATOM 24159 C CB . LYS D 1 485 ? -65.978 -91.356 16.470 1.00 50.71 ? 485 LYS D CB 1 ATOM 24160 C CG . LYS D 1 485 ? -64.971 -92.363 17.015 1.00 50.03 ? 485 LYS D CG 1 ATOM 24161 N N . GLY D 1 486 ? -64.451 -89.822 13.393 1.00 51.00 ? 486 GLY D N 1 ATOM 24162 C CA . GLY D 1 486 ? -63.572 -88.739 12.920 1.00 51.10 ? 486 GLY D CA 1 ATOM 24163 C C . GLY D 1 486 ? -62.145 -88.747 13.452 1.00 51.23 ? 486 GLY D C 1 ATOM 24164 O O . GLY D 1 486 ? -61.621 -89.790 13.845 1.00 51.15 ? 486 GLY D O 1 ATOM 24165 N N . CYS D 1 487 ? -61.518 -87.574 13.465 1.00 51.36 ? 487 CYS D N 1 ATOM 24166 C CA . CYS D 1 487 ? -60.138 -87.423 13.922 1.00 51.61 ? 487 CYS D CA 1 ATOM 24167 C C . CYS D 1 487 ? -59.969 -86.377 14.993 1.00 51.31 ? 487 CYS D C 1 ATOM 24168 O O . CYS D 1 487 ? -60.618 -85.334 14.959 1.00 51.58 ? 487 CYS D O 1 ATOM 24169 C CB . CYS D 1 487 ? -59.267 -86.993 12.765 1.00 51.69 ? 487 CYS D CB 1 ATOM 24170 S SG . CYS D 1 487 ? -59.093 -88.258 11.574 1.00 53.91 ? 487 CYS D SG 1 ATOM 24171 N N . ASN D 1 488 ? -59.062 -86.632 15.927 1.00 51.02 ? 488 ASN D N 1 ATOM 24172 C CA . ASN D 1 488 ? -58.652 -85.591 16.863 1.00 50.58 ? 488 ASN D CA 1 ATOM 24173 C C . ASN D 1 488 ? -57.879 -84.500 16.087 1.00 50.16 ? 488 ASN D C 1 ATOM 24174 O O . ASN D 1 488 ? -57.148 -84.805 15.137 1.00 50.00 ? 488 ASN D O 1 ATOM 24175 C CB . ASN D 1 488 ? -57.829 -86.196 18.012 1.00 50.65 ? 488 ASN D CB 1 ATOM 24176 C CG . ASN D 1 488 ? -58.525 -87.383 18.672 1.00 50.26 ? 488 ASN D CG 1 ATOM 24177 N N . VAL D 1 489 ? -58.070 -83.236 16.465 1.00 49.66 ? 489 VAL D N 1 ATOM 24178 C CA . VAL D 1 489 ? -57.433 -82.118 15.755 1.00 49.12 ? 489 VAL D CA 1 ATOM 24179 C C . VAL D 1 489 ? -56.069 -81.797 16.341 1.00 48.82 ? 489 VAL D C 1 ATOM 24180 O O . VAL D 1 489 ? -55.984 -81.059 17.322 1.00 49.17 ? 489 VAL D O 1 ATOM 24181 C CB . VAL D 1 489 ? -58.304 -80.862 15.803 1.00 49.03 ? 489 VAL D CB 1 ATOM 24182 C CG1 . VAL D 1 489 ? -57.642 -79.736 15.051 1.00 48.98 ? 489 VAL D CG1 1 ATOM 24183 C CG2 . VAL D 1 489 ? -59.662 -81.154 15.217 1.00 49.17 ? 489 VAL D CG2 1 ATOM 24184 N N . ASN D 1 490 ? -55.006 -82.341 15.753 1.00 48.20 ? 490 ASN D N 1 ATOM 24185 C CA . ASN D 1 490 ? -53.669 -82.176 16.322 1.00 47.85 ? 490 ASN D CA 1 ATOM 24186 C C . ASN D 1 490 ? -52.579 -82.078 15.269 1.00 47.71 ? 490 ASN D C 1 ATOM 24187 O O . ASN D 1 490 ? -52.849 -82.234 14.079 1.00 47.77 ? 490 ASN D O 1 ATOM 24188 C CB . ASN D 1 490 ? -53.350 -83.316 17.291 1.00 47.79 ? 490 ASN D CB 1 ATOM 24189 C CG . ASN D 1 490 ? -53.605 -84.694 16.686 1.00 48.13 ? 490 ASN D CG 1 ATOM 24190 O OD1 . ASN D 1 490 ? -53.008 -85.081 15.683 1.00 47.86 ? 490 ASN D OD1 1 ATOM 24191 N ND2 . ASN D 1 490 ? -54.493 -85.446 17.316 1.00 49.11 ? 490 ASN D ND2 1 ATOM 24192 N N . LYS D 1 491 ? -51.344 -81.836 15.717 1.00 47.31 ? 491 LYS D N 1 ATOM 24193 C CA . LYS D 1 491 ? -50.183 -81.764 14.826 1.00 46.89 ? 491 LYS D CA 1 ATOM 24194 C C . LYS D 1 491 ? -49.996 -83.004 13.911 1.00 46.58 ? 491 LYS D C 1 ATOM 24195 O O . LYS D 1 491 ? -49.446 -82.890 12.808 1.00 46.62 ? 491 LYS D O 1 ATOM 24196 C CB . LYS D 1 491 ? -48.905 -81.476 15.634 1.00 46.71 ? 491 LYS D CB 1 ATOM 24197 N N . LEU D 1 492 ? -50.446 -84.176 14.361 1.00 46.19 ? 492 LEU D N 1 ATOM 24198 C CA . LEU D 1 492 ? -50.265 -85.407 13.587 1.00 45.88 ? 492 LEU D CA 1 ATOM 24199 C C . LEU D 1 492 ? -51.308 -85.520 12.504 1.00 45.92 ? 492 LEU D C 1 ATOM 24200 O O . LEU D 1 492 ? -51.035 -86.057 11.447 1.00 46.18 ? 492 LEU D O 1 ATOM 24201 C CB . LEU D 1 492 ? -50.297 -86.669 14.462 1.00 45.70 ? 492 LEU D CB 1 ATOM 24202 C CG . LEU D 1 492 ? -49.199 -86.887 15.509 1.00 45.27 ? 492 LEU D CG 1 ATOM 24203 C CD1 . LEU D 1 492 ? -49.483 -88.145 16.329 1.00 45.03 ? 492 LEU D CD1 1 ATOM 24204 C CD2 . LEU D 1 492 ? -47.814 -86.942 14.891 1.00 44.50 ? 492 LEU D CD2 1 ATOM 24205 N N . ASN D 1 493 ? -52.513 -85.034 12.767 1.00 45.91 ? 493 ASN D N 1 ATOM 24206 C CA . ASN D 1 493 ? -53.565 -85.088 11.748 1.00 45.79 ? 493 ASN D CA 1 ATOM 24207 C C . ASN D 1 493 ? -53.538 -83.901 10.808 1.00 45.53 ? 493 ASN D C 1 ATOM 24208 O O . ASN D 1 493 ? -53.899 -84.016 9.641 1.00 45.77 ? 493 ASN D O 1 ATOM 24209 C CB . ASN D 1 493 ? -54.947 -85.239 12.376 1.00 45.83 ? 493 ASN D CB 1 ATOM 24210 C CG . ASN D 1 493 ? -55.275 -86.668 12.691 1.00 46.29 ? 493 ASN D CG 1 ATOM 24211 O OD1 . ASN D 1 493 ? -55.738 -86.980 13.780 1.00 48.10 ? 493 ASN D OD1 1 ATOM 24212 N ND2 . ASN D 1 493 ? -55.027 -87.554 11.743 1.00 46.35 ? 493 ASN D ND2 1 ATOM 24213 N N . TYR D 1 494 ? -53.098 -82.761 11.326 1.00 45.08 ? 494 TYR D N 1 ATOM 24214 C CA . TYR D 1 494 ? -53.007 -81.538 10.541 1.00 44.56 ? 494 TYR D CA 1 ATOM 24215 C C . TYR D 1 494 ? -51.605 -80.942 10.687 1.00 44.33 ? 494 TYR D C 1 ATOM 24216 O O . TYR D 1 494 ? -51.401 -79.950 11.408 1.00 44.31 ? 494 TYR D O 1 ATOM 24217 C CB . TYR D 1 494 ? -54.088 -80.574 10.985 1.00 44.51 ? 494 TYR D CB 1 ATOM 24218 C CG . TYR D 1 494 ? -55.472 -81.147 10.809 1.00 44.71 ? 494 TYR D CG 1 ATOM 24219 C CD1 . TYR D 1 494 ? -56.134 -81.796 11.860 1.00 44.58 ? 494 TYR D CD1 1 ATOM 24220 C CD2 . TYR D 1 494 ? -56.129 -81.041 9.586 1.00 44.87 ? 494 TYR D CD2 1 ATOM 24221 C CE1 . TYR D 1 494 ? -57.432 -82.318 11.680 1.00 44.30 ? 494 TYR D CE1 1 ATOM 24222 C CE2 . TYR D 1 494 ? -57.406 -81.554 9.400 1.00 44.84 ? 494 TYR D CE2 1 ATOM 24223 C CZ . TYR D 1 494 ? -58.050 -82.189 10.437 1.00 44.57 ? 494 TYR D CZ 1 ATOM 24224 O OH . TYR D 1 494 ? -59.307 -82.683 10.196 1.00 44.90 ? 494 TYR D OH 1 ATOM 24225 N N . PRO D 1 495 ? -50.624 -81.573 10.016 1.00 44.00 ? 495 PRO D N 1 ATOM 24226 C CA . PRO D 1 495 ? -49.207 -81.243 10.176 1.00 43.89 ? 495 PRO D CA 1 ATOM 24227 C C . PRO D 1 495 ? -48.846 -79.849 9.653 1.00 43.66 ? 495 PRO D C 1 ATOM 24228 O O . PRO D 1 495 ? -49.570 -79.313 8.813 1.00 43.54 ? 495 PRO D O 1 ATOM 24229 C CB . PRO D 1 495 ? -48.502 -82.333 9.364 1.00 44.04 ? 495 PRO D CB 1 ATOM 24230 C CG . PRO D 1 495 ? -49.524 -82.791 8.370 1.00 44.03 ? 495 PRO D CG 1 ATOM 24231 C CD . PRO D 1 495 ? -50.837 -82.667 9.049 1.00 43.95 ? 495 PRO D CD 1 ATOM 24232 N N . PRO D 1 496 ? -47.715 -79.282 10.127 1.00 43.37 ? 496 PRO D N 1 ATOM 24233 C CA . PRO D 1 496 ? -47.339 -77.912 9.805 1.00 43.12 ? 496 PRO D CA 1 ATOM 24234 C C . PRO D 1 496 ? -47.059 -77.754 8.319 1.00 42.87 ? 496 PRO D C 1 ATOM 24235 O O . PRO D 1 496 ? -47.280 -76.687 7.752 1.00 42.92 ? 496 PRO D O 1 ATOM 24236 C CB . PRO D 1 496 ? -46.038 -77.707 10.595 1.00 43.01 ? 496 PRO D CB 1 ATOM 24237 C CG . PRO D 1 496 ? -46.002 -78.780 11.598 1.00 43.12 ? 496 PRO D CG 1 ATOM 24238 C CD . PRO D 1 496 ? -46.698 -79.934 10.969 1.00 43.36 ? 496 PRO D CD 1 ATOM 24239 N N . PHE D 1 497 ? -46.552 -78.821 7.712 1.00 42.53 ? 497 PHE D N 1 ATOM 24240 C CA . PHE D 1 497 ? -46.295 -78.868 6.279 1.00 42.17 ? 497 PHE D CA 1 ATOM 24241 C C . PHE D 1 497 ? -46.873 -80.144 5.704 1.00 41.99 ? 497 PHE D C 1 ATOM 24242 O O . PHE D 1 497 ? -46.495 -81.245 6.124 1.00 42.17 ? 497 PHE D O 1 ATOM 24243 C CB . PHE D 1 497 ? -44.789 -78.804 5.970 1.00 42.04 ? 497 PHE D CB 1 ATOM 24244 C CG . PHE D 1 497 ? -44.424 -79.344 4.616 1.00 41.42 ? 497 PHE D CG 1 ATOM 24245 C CD1 . PHE D 1 497 ? -44.565 -78.557 3.485 1.00 40.80 ? 497 PHE D CD1 1 ATOM 24246 C CD2 . PHE D 1 497 ? -43.948 -80.649 4.480 1.00 41.13 ? 497 PHE D CD2 1 ATOM 24247 C CE1 . PHE D 1 497 ? -44.239 -79.052 2.236 1.00 40.97 ? 497 PHE D CE1 1 ATOM 24248 C CE2 . PHE D 1 497 ? -43.611 -81.168 3.233 1.00 40.98 ? 497 PHE D CE2 1 ATOM 24249 C CZ . PHE D 1 497 ? -43.758 -80.368 2.105 1.00 41.09 ? 497 PHE D CZ 1 ATOM 24250 N N . THR D 1 498 ? -47.783 -79.977 4.747 1.00 41.53 ? 498 THR D N 1 ATOM 24251 C CA . THR D 1 498 ? -48.395 -81.090 4.043 1.00 41.29 ? 498 THR D CA 1 ATOM 24252 C C . THR D 1 498 ? -47.829 -81.109 2.646 1.00 40.91 ? 498 THR D C 1 ATOM 24253 O O . THR D 1 498 ? -47.911 -80.111 1.941 1.00 40.92 ? 498 THR D O 1 ATOM 24254 C CB . THR D 1 498 ? -49.943 -80.944 3.926 1.00 41.48 ? 498 THR D CB 1 ATOM 24255 O OG1 . THR D 1 498 ? -50.484 -80.337 5.114 1.00 41.94 ? 498 THR D OG1 1 ATOM 24256 C CG2 . THR D 1 498 ? -50.618 -82.301 3.682 1.00 41.35 ? 498 THR D CG2 1 ATOM 24257 N N . PRO D 1 499 ? -47.243 -82.243 2.231 1.00 40.75 ? 499 PRO D N 1 ATOM 24258 C CA . PRO D 1 499 ? -46.773 -82.299 0.854 1.00 40.68 ? 499 PRO D CA 1 ATOM 24259 C C . PRO D 1 499 ? -47.967 -82.380 -0.087 1.00 40.54 ? 499 PRO D C 1 ATOM 24260 O O . PRO D 1 499 ? -49.104 -82.460 0.389 1.00 40.40 ? 499 PRO D O 1 ATOM 24261 C CB . PRO D 1 499 ? -45.903 -83.571 0.821 1.00 40.54 ? 499 PRO D CB 1 ATOM 24262 C CG . PRO D 1 499 ? -46.423 -84.405 1.892 1.00 40.65 ? 499 PRO D CG 1 ATOM 24263 C CD . PRO D 1 499 ? -46.966 -83.492 2.958 1.00 40.76 ? 499 PRO D CD 1 ATOM 24264 N N . ASP D 1 500 ? -47.702 -82.354 -1.396 1.00 40.45 ? 500 ASP D N 1 ATOM 24265 C CA . ASP D 1 500 ? -48.745 -82.323 -2.428 1.00 40.42 ? 500 ASP D CA 1 ATOM 24266 C C . ASP D 1 500 ? -49.553 -83.618 -2.598 1.00 39.92 ? 500 ASP D C 1 ATOM 24267 O O . ASP D 1 500 ? -49.941 -83.957 -3.716 1.00 39.88 ? 500 ASP D O 1 ATOM 24268 C CB . ASP D 1 500 ? -48.143 -81.918 -3.777 1.00 40.95 ? 500 ASP D CB 1 ATOM 24269 C CG . ASP D 1 500 ? -49.178 -81.314 -4.736 1.00 42.55 ? 500 ASP D CG 1 ATOM 24270 O OD1 . ASP D 1 500 ? -50.161 -80.705 -4.247 1.00 43.11 ? 500 ASP D OD1 1 ATOM 24271 O OD2 . ASP D 1 500 ? -48.995 -81.435 -5.980 1.00 44.13 ? 500 ASP D OD2 1 ATOM 24272 N N . ILE D 1 501 ? -49.826 -84.318 -1.495 1.00 39.49 ? 501 ILE D N 1 ATOM 24273 C CA . ILE D 1 501 ? -50.648 -85.526 -1.528 1.00 38.84 ? 501 ILE D CA 1 ATOM 24274 C C . ILE D 1 501 ? -52.079 -85.146 -1.828 1.00 38.71 ? 501 ILE D C 1 ATOM 24275 O O . ILE D 1 501 ? -52.530 -84.093 -1.406 1.00 38.44 ? 501 ILE D O 1 ATOM 24276 C CB . ILE D 1 501 ? -50.580 -86.318 -0.217 1.00 38.58 ? 501 ILE D CB 1 ATOM 24277 C CG1 . ILE D 1 501 ? -50.913 -85.438 0.972 1.00 38.75 ? 501 ILE D CG1 1 ATOM 24278 C CG2 . ILE D 1 501 ? -49.205 -86.859 -0.028 1.00 38.19 ? 501 ILE D CG2 1 ATOM 24279 C CD1 . ILE D 1 501 ? -51.385 -86.205 2.159 1.00 40.01 ? 501 ILE D CD1 1 ATOM 24280 N N . LEU D 1 502 ? -52.771 -86.006 -2.572 1.00 38.84 ? 502 LEU D N 1 ATOM 24281 C CA . LEU D 1 502 ? -54.178 -85.818 -2.926 1.00 39.10 ? 502 LEU D CA 1 ATOM 24282 C C . LEU D 1 502 ? -55.054 -85.396 -1.740 1.00 39.41 ? 502 LEU D C 1 ATOM 24283 O O . LEU D 1 502 ? -54.932 -85.943 -0.644 1.00 39.64 ? 502 LEU D O 1 ATOM 24284 C CB . LEU D 1 502 ? -54.718 -87.105 -3.537 1.00 38.99 ? 502 LEU D CB 1 ATOM 24285 C CG . LEU D 1 502 ? -56.122 -87.110 -4.131 1.00 39.03 ? 502 LEU D CG 1 ATOM 24286 C CD1 . LEU D 1 502 ? -56.223 -86.204 -5.352 1.00 38.84 ? 502 LEU D CD1 1 ATOM 24287 C CD2 . LEU D 1 502 ? -56.489 -88.532 -4.483 1.00 39.15 ? 502 LEU D CD2 1 ATOM 24288 N N . ASP D 1 503 ? -55.927 -84.415 -1.971 1.00 39.70 ? 503 ASP D N 1 ATOM 24289 C CA . ASP D 1 503 ? -56.833 -83.860 -0.943 1.00 40.04 ? 503 ASP D CA 1 ATOM 24290 C C . ASP D 1 503 ? -56.106 -83.028 0.121 1.00 39.95 ? 503 ASP D C 1 ATOM 24291 O O . ASP D 1 503 ? -56.751 -82.411 0.971 1.00 40.35 ? 503 ASP D O 1 ATOM 24292 C CB . ASP D 1 503 ? -57.698 -84.955 -0.274 1.00 40.27 ? 503 ASP D CB 1 ATOM 24293 C CG . ASP D 1 503 ? -58.458 -85.834 -1.287 1.00 41.80 ? 503 ASP D CG 1 ATOM 24294 O OD1 . ASP D 1 503 ? -59.012 -85.289 -2.273 1.00 42.79 ? 503 ASP D OD1 1 ATOM 24295 O OD2 . ASP D 1 503 ? -58.517 -87.074 -1.088 1.00 42.51 ? 503 ASP D OD2 1 ATOM 24296 N N . LYS D 1 504 ? -54.773 -83.014 0.068 1.00 39.61 ? 504 LYS D N 1 ATOM 24297 C CA . LYS D 1 504 ? -53.919 -82.319 1.041 1.00 39.19 ? 504 LYS D CA 1 ATOM 24298 C C . LYS D 1 504 ? -54.347 -82.585 2.504 1.00 38.98 ? 504 LYS D C 1 ATOM 24299 O O . LYS D 1 504 ? -54.310 -81.708 3.366 1.00 39.09 ? 504 LYS D O 1 ATOM 24300 C CB . LYS D 1 504 ? -53.780 -80.824 0.693 1.00 38.67 ? 504 LYS D CB 1 ATOM 24301 N N . LEU D 1 505 ? -54.720 -83.833 2.769 1.00 38.72 ? 505 LEU D N 1 ATOM 24302 C CA . LEU D 1 505 ? -55.318 -84.212 4.036 1.00 38.66 ? 505 LEU D CA 1 ATOM 24303 C C . LEU D 1 505 ? -54.865 -85.630 4.347 1.00 38.69 ? 505 LEU D C 1 ATOM 24304 O O . LEU D 1 505 ? -55.330 -86.586 3.744 1.00 38.47 ? 505 LEU D O 1 ATOM 24305 C CB . LEU D 1 505 ? -56.850 -84.103 3.928 1.00 38.69 ? 505 LEU D CB 1 ATOM 24306 C CG . LEU D 1 505 ? -57.817 -84.092 5.112 1.00 38.52 ? 505 LEU D CG 1 ATOM 24307 C CD1 . LEU D 1 505 ? -58.387 -85.472 5.331 1.00 38.31 ? 505 LEU D CD1 1 ATOM 24308 C CD2 . LEU D 1 505 ? -57.153 -83.586 6.376 1.00 38.58 ? 505 LEU D CD2 1 ATOM 24309 N N . MET D 1 506 ? -53.934 -85.744 5.288 1.00 38.99 ? 506 MET D N 1 ATOM 24310 C CA . MET D 1 506 ? -53.263 -87.010 5.633 1.00 39.23 ? 506 MET D CA 1 ATOM 24311 C C . MET D 1 506 ? -54.182 -88.227 5.778 1.00 39.14 ? 506 MET D C 1 ATOM 24312 O O . MET D 1 506 ? -53.943 -89.257 5.162 1.00 39.28 ? 506 MET D O 1 ATOM 24313 C CB . MET D 1 506 ? -52.469 -86.828 6.925 1.00 39.40 ? 506 MET D CB 1 ATOM 24314 C CG . MET D 1 506 ? -51.430 -85.718 6.869 1.00 40.69 ? 506 MET D CG 1 ATOM 24315 S SD . MET D 1 506 ? -49.930 -86.295 6.072 1.00 42.53 ? 506 MET D SD 1 ATOM 24316 C CE . MET D 1 506 ? -49.185 -87.309 7.342 1.00 41.83 ? 506 MET D CE 1 ATOM 24317 N N . TYR D 1 507 ? -55.230 -88.094 6.591 1.00 38.90 ? 507 TYR D N 1 ATOM 24318 C CA . TYR D 1 507 ? -56.148 -89.186 6.877 1.00 38.46 ? 507 TYR D CA 1 ATOM 24319 C C . TYR D 1 507 ? -57.212 -89.459 5.800 1.00 38.70 ? 507 TYR D C 1 ATOM 24320 O O . TYR D 1 507 ? -58.057 -90.341 5.963 1.00 38.68 ? 507 TYR D O 1 ATOM 24321 C CB . TYR D 1 507 ? -56.774 -89.020 8.268 1.00 38.13 ? 507 TYR D CB 1 ATOM 24322 C CG . TYR D 1 507 ? -57.649 -87.806 8.502 1.00 38.11 ? 507 TYR D CG 1 ATOM 24323 C CD1 . TYR D 1 507 ? -59.018 -87.842 8.236 1.00 37.60 ? 507 TYR D CD1 1 ATOM 24324 C CD2 . TYR D 1 507 ? -57.129 -86.637 9.053 1.00 38.16 ? 507 TYR D CD2 1 ATOM 24325 C CE1 . TYR D 1 507 ? -59.851 -86.717 8.486 1.00 37.80 ? 507 TYR D CE1 1 ATOM 24326 C CE2 . TYR D 1 507 ? -57.958 -85.520 9.306 1.00 37.94 ? 507 TYR D CE2 1 ATOM 24327 C CZ . TYR D 1 507 ? -59.315 -85.571 9.021 1.00 37.07 ? 507 TYR D CZ 1 ATOM 24328 N N . SER D 1 508 ? -57.160 -88.729 4.688 1.00 38.98 ? 508 SER D N 1 ATOM 24329 C CA . SER D 1 508 ? -58.107 -88.936 3.589 1.00 39.19 ? 508 SER D CA 1 ATOM 24330 C C . SER D 1 508 ? -57.984 -90.350 3.033 1.00 39.56 ? 508 SER D C 1 ATOM 24331 O O . SER D 1 508 ? -56.879 -90.810 2.749 1.00 39.84 ? 508 SER D O 1 ATOM 24332 C CB . SER D 1 508 ? -57.877 -87.911 2.482 1.00 39.09 ? 508 SER D CB 1 ATOM 24333 O OG . SER D 1 508 ? -58.759 -88.116 1.405 1.00 38.50 ? 508 SER D OG 1 ATOM 24334 N N . LYS D 1 509 ? -59.124 -91.024 2.896 1.00 39.89 ? 509 LYS D N 1 ATOM 24335 C CA . LYS D 1 509 ? -59.241 -92.422 2.411 1.00 40.12 ? 509 LYS D CA 1 ATOM 24336 C C . LYS D 1 509 ? -58.350 -93.452 3.164 1.00 40.43 ? 509 LYS D C 1 ATOM 24337 O O . LYS D 1 509 ? -57.919 -94.465 2.597 1.00 40.38 ? 509 LYS D O 1 ATOM 24338 C CB . LYS D 1 509 ? -59.117 -92.511 0.882 1.00 39.45 ? 509 LYS D CB 1 ATOM 24339 N N . THR D 1 510 ? -58.118 -93.186 4.451 1.00 40.84 ? 510 THR D N 1 ATOM 24340 C CA . THR D 1 510 ? -57.343 -94.059 5.317 1.00 41.43 ? 510 THR D CA 1 ATOM 24341 C C . THR D 1 510 ? -57.742 -93.859 6.799 1.00 41.93 ? 510 THR D C 1 ATOM 24342 O O . THR D 1 510 ? -58.851 -93.407 7.083 1.00 41.97 ? 510 THR D O 1 ATOM 24343 C CB . THR D 1 510 ? -55.825 -93.911 5.046 1.00 41.40 ? 510 THR D CB 1 ATOM 24344 O OG1 . THR D 1 510 ? -55.085 -94.745 5.936 1.00 41.49 ? 510 THR D OG1 1 ATOM 24345 C CG2 . THR D 1 510 ? -55.360 -92.487 5.195 1.00 41.91 ? 510 THR D CG2 1 ATOM 24346 N N . ILE D 1 511 ? -56.864 -94.205 7.738 1.00 42.60 ? 511 ILE D N 1 ATOM 24347 C CA . ILE D 1 511 ? -57.193 -94.109 9.163 1.00 43.22 ? 511 ILE D CA 1 ATOM 24348 C C . ILE D 1 511 ? -56.420 -93.009 9.865 1.00 43.75 ? 511 ILE D C 1 ATOM 24349 O O . ILE D 1 511 ? -55.403 -92.543 9.363 1.00 43.71 ? 511 ILE D O 1 ATOM 24350 C CB . ILE D 1 511 ? -57.014 -95.466 9.913 1.00 43.20 ? 511 ILE D CB 1 ATOM 24351 C CG1 . ILE D 1 511 ? -55.551 -95.933 9.912 1.00 43.32 ? 511 ILE D CG1 1 ATOM 24352 C CG2 . ILE D 1 511 ? -57.918 -96.515 9.312 1.00 43.24 ? 511 ILE D CG2 1 ATOM 24353 C CD1 . ILE D 1 511 ? -55.251 -97.055 10.886 1.00 43.34 ? 511 ILE D CD1 1 ATOM 24354 N N . CYS D 1 512 ? -56.919 -92.607 11.030 1.00 44.71 ? 512 CYS D N 1 ATOM 24355 C CA . CYS D 1 512 ? -56.356 -91.510 11.811 1.00 45.92 ? 512 CYS D CA 1 ATOM 24356 C C . CYS D 1 512 ? -54.856 -91.652 12.033 1.00 46.13 ? 512 CYS D C 1 ATOM 24357 O O . CYS D 1 512 ? -54.357 -92.748 12.314 1.00 46.39 ? 512 CYS D O 1 ATOM 24358 C CB . CYS D 1 512 ? -57.069 -91.402 13.160 1.00 46.17 ? 512 CYS D CB 1 ATOM 24359 S SG . CYS D 1 512 ? -58.868 -91.170 13.031 1.00 48.79 ? 512 CYS D SG 1 ATOM 24360 N N . MET D 1 513 ? -54.154 -90.528 11.924 1.00 46.36 ? 513 MET D N 1 ATOM 24361 C CA . MET D 1 513 ? -52.698 -90.503 11.980 1.00 46.54 ? 513 MET D CA 1 ATOM 24362 C C . MET D 1 513 ? -52.123 -90.763 13.374 1.00 46.64 ? 513 MET D C 1 ATOM 24363 O O . MET D 1 513 ? -50.927 -91.027 13.510 1.00 46.65 ? 513 MET D O 1 ATOM 24364 C CB . MET D 1 513 ? -52.163 -89.189 11.394 1.00 46.62 ? 513 MET D CB 1 ATOM 24365 C CG . MET D 1 513 ? -52.360 -89.086 9.891 1.00 46.56 ? 513 MET D CG 1 ATOM 24366 S SD . MET D 1 513 ? -51.526 -90.438 9.053 1.00 47.25 ? 513 MET D SD 1 ATOM 24367 C CE . MET D 1 513 ? -52.735 -90.954 7.859 1.00 47.07 ? 513 MET D CE 1 ATOM 24368 N N . ASP D 1 514 ? -52.972 -90.701 14.399 1.00 46.81 ? 514 ASP D N 1 ATOM 24369 C CA . ASP D 1 514 ? -52.532 -90.976 15.766 1.00 47.03 ? 514 ASP D CA 1 ATOM 24370 C C . ASP D 1 514 ? -52.860 -92.384 16.223 1.00 46.77 ? 514 ASP D C 1 ATOM 24371 O O . ASP D 1 514 ? -52.629 -92.712 17.382 1.00 47.07 ? 514 ASP D O 1 ATOM 24372 C CB . ASP D 1 514 ? -53.041 -89.921 16.775 1.00 47.22 ? 514 ASP D CB 1 ATOM 24373 C CG . ASP D 1 514 ? -54.565 -89.717 16.728 1.00 48.26 ? 514 ASP D CG 1 ATOM 24374 O OD1 . ASP D 1 514 ? -55.251 -90.411 15.923 1.00 49.26 ? 514 ASP D OD1 1 ATOM 24375 O OD2 . ASP D 1 514 ? -55.073 -88.847 17.502 1.00 47.90 ? 514 ASP D OD2 1 ATOM 24376 N N . ALA D 1 515 ? -53.371 -93.215 15.317 1.00 46.40 ? 515 ALA D N 1 ATOM 24377 C CA . ALA D 1 515 ? -53.592 -94.632 15.602 1.00 46.27 ? 515 ALA D CA 1 ATOM 24378 C C . ALA D 1 515 ? -52.278 -95.359 15.945 1.00 46.34 ? 515 ALA D C 1 ATOM 24379 O O . ALA D 1 515 ? -51.242 -95.113 15.307 1.00 46.53 ? 515 ALA D O 1 ATOM 24380 C CB . ALA D 1 515 ? -54.276 -95.300 14.437 1.00 46.24 ? 515 ALA D CB 1 ATOM 24381 N N . VAL D 1 516 ? -52.324 -96.242 16.948 1.00 46.20 ? 516 VAL D N 1 ATOM 24382 C CA . VAL D 1 516 ? -51.136 -96.960 17.429 1.00 46.07 ? 516 VAL D CA 1 ATOM 24383 C C . VAL D 1 516 ? -51.038 -98.382 16.847 1.00 46.18 ? 516 VAL D C 1 ATOM 24384 O O . VAL D 1 516 ? -52.017 -99.127 16.797 1.00 46.21 ? 516 VAL D O 1 ATOM 24385 C CB . VAL D 1 516 ? -51.086 -97.002 18.972 1.00 45.51 ? 516 VAL D CB 1 ATOM 24386 N N . GLN D 1 517 ? -49.848 -98.728 16.379 1.00 46.46 ? 517 GLN D N 1 ATOM 24387 C CA . GLN D 1 517 ? -49.513 -100.092 15.967 1.00 46.83 ? 517 GLN D CA 1 ATOM 24388 C C . GLN D 1 517 ? -48.219 -100.498 16.641 1.00 46.89 ? 517 GLN D C 1 ATOM 24389 O O . GLN D 1 517 ? -47.485 -99.657 17.160 1.00 47.02 ? 517 GLN D O 1 ATOM 24390 C CB . GLN D 1 517 ? -49.280 -100.176 14.463 1.00 46.95 ? 517 GLN D CB 1 ATOM 24391 C CG . GLN D 1 517 ? -50.513 -100.225 13.614 1.00 47.72 ? 517 GLN D CG 1 ATOM 24392 C CD . GLN D 1 517 ? -50.167 -100.270 12.147 1.00 48.54 ? 517 GLN D CD 1 ATOM 24393 O OE1 . GLN D 1 517 ? -49.941 -101.342 11.576 1.00 48.92 ? 517 GLN D OE1 1 ATOM 24394 N NE2 . GLN D 1 517 ? -50.108 -99.096 11.524 1.00 49.28 ? 517 GLN D NE2 1 ATOM 24395 N N . ASN D 1 518 ? -47.909 -101.783 16.592 1.00 46.95 ? 518 ASN D N 1 ATOM 24396 C CA . ASN D 1 518 ? -46.703 -102.262 17.227 1.00 47.28 ? 518 ASN D CA 1 ATOM 24397 C C . ASN D 1 518 ? -45.406 -101.570 16.743 1.00 46.96 ? 518 ASN D C 1 ATOM 24398 O O . ASN D 1 518 ? -44.546 -101.252 17.565 1.00 47.18 ? 518 ASN D O 1 ATOM 24399 C CB . ASN D 1 518 ? -46.617 -103.795 17.152 1.00 47.75 ? 518 ASN D CB 1 ATOM 24400 C CG . ASN D 1 518 ? -45.373 -104.349 17.839 1.00 49.12 ? 518 ASN D CG 1 ATOM 24401 O OD1 . ASN D 1 518 ? -44.617 -105.117 17.238 1.00 50.24 ? 518 ASN D OD1 1 ATOM 24402 N ND2 . ASN D 1 518 ? -45.141 -103.940 19.098 1.00 50.46 ? 518 ASN D ND2 1 ATOM 24403 N N . TRP D 1 519 ? -45.265 -101.309 15.443 1.00 46.37 ? 519 TRP D N 1 ATOM 24404 C CA . TRP D 1 519 ? -44.058 -100.625 14.955 1.00 45.85 ? 519 TRP D CA 1 ATOM 24405 C C . TRP D 1 519 ? -44.060 -99.125 15.210 1.00 45.63 ? 519 TRP D C 1 ATOM 24406 O O . TRP D 1 519 ? -43.005 -98.482 15.076 1.00 45.40 ? 519 TRP D O 1 ATOM 24407 C CB . TRP D 1 519 ? -43.823 -100.851 13.465 1.00 45.82 ? 519 TRP D CB 1 ATOM 24408 C CG . TRP D 1 519 ? -43.417 -102.229 13.094 1.00 45.84 ? 519 TRP D CG 1 ATOM 24409 C CD1 . TRP D 1 519 ? -43.041 -103.226 13.938 1.00 45.99 ? 519 TRP D CD1 1 ATOM 24410 C CD2 . TRP D 1 519 ? -43.309 -102.759 11.770 1.00 45.90 ? 519 TRP D CD2 1 ATOM 24411 N NE1 . TRP D 1 519 ? -42.728 -104.356 13.226 1.00 46.07 ? 519 TRP D NE1 1 ATOM 24412 C CE2 . TRP D 1 519 ? -42.884 -104.097 11.891 1.00 46.00 ? 519 TRP D CE2 1 ATOM 24413 C CE3 . TRP D 1 519 ? -43.543 -102.236 10.490 1.00 45.85 ? 519 TRP D CE3 1 ATOM 24414 C CZ2 . TRP D 1 519 ? -42.688 -104.928 10.780 1.00 45.66 ? 519 TRP D CZ2 1 ATOM 24415 C CZ3 . TRP D 1 519 ? -43.343 -103.048 9.394 1.00 45.60 ? 519 TRP D CZ3 1 ATOM 24416 C CH2 . TRP D 1 519 ? -42.918 -104.385 9.544 1.00 45.71 ? 519 TRP D CH2 1 ATOM 24417 N N . GLY D 1 520 ? -45.237 -98.577 15.545 1.00 45.32 ? 520 GLY D N 1 ATOM 24418 C CA . GLY D 1 520 ? -45.377 -97.144 15.842 1.00 45.09 ? 520 GLY D CA 1 ATOM 24419 C C . GLY D 1 520 ? -46.708 -96.468 15.520 1.00 44.82 ? 520 GLY D C 1 ATOM 24420 O O . GLY D 1 520 ? -47.712 -97.121 15.279 1.00 44.60 ? 520 GLY D O 1 ATOM 24421 N N . LYS D 1 521 ? -46.701 -95.137 15.538 1.00 44.75 ? 521 LYS D N 1 ATOM 24422 C CA . LYS D 1 521 ? -47.886 -94.343 15.264 1.00 44.57 ? 521 LYS D CA 1 ATOM 24423 C C . LYS D 1 521 ? -48.162 -94.424 13.772 1.00 44.64 ? 521 LYS D C 1 ATOM 24424 O O . LYS D 1 521 ? -47.230 -94.579 12.970 1.00 44.68 ? 521 LYS D O 1 ATOM 24425 C CB . LYS D 1 521 ? -47.674 -92.884 15.700 1.00 44.31 ? 521 LYS D CB 1 ATOM 24426 N N . GLN D 1 522 ? -49.435 -94.327 13.391 1.00 44.58 ? 522 GLN D N 1 ATOM 24427 C CA . GLN D 1 522 ? -49.819 -94.254 11.975 1.00 44.58 ? 522 GLN D CA 1 ATOM 24428 C C . GLN D 1 522 ? -49.039 -93.222 11.157 1.00 44.48 ? 522 GLN D C 1 ATOM 24429 O O . GLN D 1 522 ? -48.563 -93.526 10.069 1.00 44.61 ? 522 GLN D O 1 ATOM 24430 C CB . GLN D 1 522 ? -51.308 -93.986 11.835 1.00 44.59 ? 522 GLN D CB 1 ATOM 24431 C CG . GLN D 1 522 ? -51.833 -94.214 10.425 1.00 45.38 ? 522 GLN D CG 1 ATOM 24432 C CD . GLN D 1 522 ? -51.789 -95.689 9.994 1.00 46.37 ? 522 GLN D CD 1 ATOM 24433 O OE1 . GLN D 1 522 ? -51.613 -96.589 10.818 1.00 47.19 ? 522 GLN D OE1 1 ATOM 24434 N NE2 . GLN D 1 522 ? -51.958 -95.933 8.702 1.00 46.36 ? 522 GLN D NE2 1 ATOM 24435 N N . TYR D 1 523 ? -48.916 -92.008 11.690 1.00 44.35 ? 523 TYR D N 1 ATOM 24436 C CA . TYR D 1 523 ? -48.157 -90.926 11.067 1.00 44.21 ? 523 TYR D CA 1 ATOM 24437 C C . TYR D 1 523 ? -46.801 -91.401 10.565 1.00 44.30 ? 523 TYR D C 1 ATOM 24438 O O . TYR D 1 523 ? -46.283 -90.882 9.580 1.00 44.36 ? 523 TYR D O 1 ATOM 24439 C CB . TYR D 1 523 ? -47.960 -89.794 12.077 1.00 44.28 ? 523 TYR D CB 1 ATOM 24440 C CG . TYR D 1 523 ? -47.346 -88.513 11.529 1.00 44.32 ? 523 TYR D CG 1 ATOM 24441 C CD1 . TYR D 1 523 ? -48.156 -87.513 10.974 1.00 44.34 ? 523 TYR D CD1 1 ATOM 24442 C CD2 . TYR D 1 523 ? -45.959 -88.281 11.602 1.00 43.60 ? 523 TYR D CD2 1 ATOM 24443 C CE1 . TYR D 1 523 ? -47.607 -86.320 10.483 1.00 44.08 ? 523 TYR D CE1 1 ATOM 24444 C CE2 . TYR D 1 523 ? -45.400 -87.100 11.115 1.00 43.86 ? 523 TYR D CE2 1 ATOM 24445 C CZ . TYR D 1 523 ? -46.230 -86.118 10.556 1.00 44.29 ? 523 TYR D CZ 1 ATOM 24446 O OH . TYR D 1 523 ? -45.683 -84.942 10.069 1.00 44.43 ? 523 TYR D OH 1 ATOM 24447 N N . ASP D 1 524 ? -46.225 -92.383 11.248 1.00 44.43 ? 524 ASP D N 1 ATOM 24448 C CA . ASP D 1 524 ? -44.897 -92.882 10.900 1.00 44.71 ? 524 ASP D CA 1 ATOM 24449 C C . ASP D 1 524 ? -44.930 -94.174 10.066 1.00 44.75 ? 524 ASP D C 1 ATOM 24450 O O . ASP D 1 524 ? -44.204 -94.309 9.073 1.00 44.78 ? 524 ASP D O 1 ATOM 24451 C CB . ASP D 1 524 ? -44.065 -93.109 12.165 1.00 44.87 ? 524 ASP D CB 1 ATOM 24452 C CG . ASP D 1 524 ? -43.615 -91.827 12.810 1.00 45.49 ? 524 ASP D CG 1 ATOM 24453 O OD1 . ASP D 1 524 ? -43.441 -90.819 12.100 1.00 46.25 ? 524 ASP D OD1 1 ATOM 24454 O OD2 . ASP D 1 524 ? -43.416 -91.832 14.040 1.00 46.45 ? 524 ASP D OD2 1 ATOM 24455 N N . VAL D 1 525 ? -45.758 -95.129 10.472 1.00 44.58 ? 525 VAL D N 1 ATOM 24456 C CA . VAL D 1 525 ? -45.734 -96.428 9.822 1.00 44.76 ? 525 VAL D CA 1 ATOM 24457 C C . VAL D 1 525 ? -46.858 -96.633 8.791 1.00 45.02 ? 525 VAL D C 1 ATOM 24458 O O . VAL D 1 525 ? -47.153 -97.772 8.398 1.00 45.15 ? 525 VAL D O 1 ATOM 24459 C CB . VAL D 1 525 ? -45.694 -97.586 10.855 1.00 44.60 ? 525 VAL D CB 1 ATOM 24460 C CG1 . VAL D 1 525 ? -44.539 -97.384 11.834 1.00 44.84 ? 525 VAL D CG1 1 ATOM 24461 C CG2 . VAL D 1 525 ? -47.018 -97.722 11.593 1.00 44.65 ? 525 VAL D CG2 1 ATOM 24462 N N . HIS D 1 526 ? -47.469 -95.541 8.338 1.00 45.01 ? 526 HIS D N 1 ATOM 24463 C CA . HIS D 1 526 ? -48.594 -95.655 7.429 1.00 45.10 ? 526 HIS D CA 1 ATOM 24464 C C . HIS D 1 526 ? -48.243 -96.366 6.117 1.00 45.10 ? 526 HIS D C 1 ATOM 24465 O O . HIS D 1 526 ? -48.967 -97.257 5.672 1.00 45.39 ? 526 HIS D O 1 ATOM 24466 C CB . HIS D 1 526 ? -49.190 -94.290 7.130 1.00 45.30 ? 526 HIS D CB 1 ATOM 24467 C CG . HIS D 1 526 ? -50.318 -94.335 6.148 1.00 46.00 ? 526 HIS D CG 1 ATOM 24468 N ND1 . HIS D 1 526 ? -50.204 -93.858 4.861 1.00 46.07 ? 526 HIS D ND1 1 ATOM 24469 C CD2 . HIS D 1 526 ? -51.574 -94.833 6.255 1.00 46.76 ? 526 HIS D CD2 1 ATOM 24470 C CE1 . HIS D 1 526 ? -51.351 -94.027 4.229 1.00 46.34 ? 526 HIS D CE1 1 ATOM 24471 N NE2 . HIS D 1 526 ? -52.197 -94.623 5.051 1.00 47.03 ? 526 HIS D NE2 1 ATOM 24472 N N . SER D 1 527 ? -47.139 -95.964 5.495 1.00 44.93 ? 527 SER D N 1 ATOM 24473 C CA . SER D 1 527 ? -46.736 -96.537 4.206 1.00 44.60 ? 527 SER D CA 1 ATOM 24474 C C . SER D 1 527 ? -46.210 -97.973 4.310 1.00 44.47 ? 527 SER D C 1 ATOM 24475 O O . SER D 1 527 ? -45.913 -98.610 3.295 1.00 44.60 ? 527 SER D O 1 ATOM 24476 C CB . SER D 1 527 ? -45.703 -95.647 3.526 1.00 44.47 ? 527 SER D CB 1 ATOM 24477 O OG . SER D 1 527 ? -46.328 -94.559 2.875 1.00 44.69 ? 527 SER D OG 1 ATOM 24478 N N . LEU D 1 528 ? -46.115 -98.484 5.538 1.00 44.06 ? 528 LEU D N 1 ATOM 24479 C CA . LEU D 1 528 ? -45.530 -99.793 5.792 1.00 43.19 ? 528 LEU D CA 1 ATOM 24480 C C . LEU D 1 528 ? -46.586 -100.868 5.964 1.00 42.93 ? 528 LEU D C 1 ATOM 24481 O O . LEU D 1 528 ? -46.251 -102.033 6.097 1.00 43.01 ? 528 LEU D O 1 ATOM 24482 C CB . LEU D 1 528 ? -44.623 -99.741 7.021 1.00 43.05 ? 528 LEU D CB 1 ATOM 24483 C CG . LEU D 1 528 ? -43.376 -98.865 6.926 1.00 42.54 ? 528 LEU D CG 1 ATOM 24484 C CD1 . LEU D 1 528 ? -42.634 -98.835 8.250 1.00 42.31 ? 528 LEU D CD1 1 ATOM 24485 C CD2 . LEU D 1 528 ? -42.475 -99.358 5.820 1.00 41.97 ? 528 LEU D CD2 1 ATOM 24486 N N . TYR D 1 529 ? -47.859 -100.489 5.947 1.00 42.60 ? 529 TYR D N 1 ATOM 24487 C CA . TYR D 1 529 ? -48.930 -101.451 6.166 1.00 42.40 ? 529 TYR D CA 1 ATOM 24488 C C . TYR D 1 529 ? -48.983 -102.528 5.097 1.00 42.39 ? 529 TYR D C 1 ATOM 24489 O O . TYR D 1 529 ? -48.996 -103.707 5.416 1.00 42.52 ? 529 TYR D O 1 ATOM 24490 C CB . TYR D 1 529 ? -50.277 -100.753 6.275 1.00 42.52 ? 529 TYR D CB 1 ATOM 24491 C CG . TYR D 1 529 ? -51.394 -101.651 6.754 1.00 41.91 ? 529 TYR D CG 1 ATOM 24492 C CD1 . TYR D 1 529 ? -51.765 -101.669 8.093 1.00 41.86 ? 529 TYR D CD1 1 ATOM 24493 C CD2 . TYR D 1 529 ? -52.073 -102.476 5.878 1.00 40.75 ? 529 TYR D CD2 1 ATOM 24494 C CE1 . TYR D 1 529 ? -52.782 -102.477 8.537 1.00 41.80 ? 529 TYR D CE1 1 ATOM 24495 C CE2 . TYR D 1 529 ? -53.082 -103.285 6.310 1.00 41.11 ? 529 TYR D CE2 1 ATOM 24496 C CZ . TYR D 1 529 ? -53.437 -103.282 7.640 1.00 42.02 ? 529 TYR D CZ 1 ATOM 24497 O OH . TYR D 1 529 ? -54.456 -104.087 8.082 1.00 42.71 ? 529 TYR D OH 1 ATOM 24498 N N . GLY D 1 530 ? -49.018 -102.129 3.834 1.00 42.50 ? 530 GLY D N 1 ATOM 24499 C CA . GLY D 1 530 ? -49.036 -103.094 2.734 1.00 42.69 ? 530 GLY D CA 1 ATOM 24500 C C . GLY D 1 530 ? -47.836 -104.019 2.742 1.00 42.89 ? 530 GLY D C 1 ATOM 24501 O O . GLY D 1 530 ? -47.953 -105.203 2.424 1.00 42.98 ? 530 GLY D O 1 ATOM 24502 N N . TYR D 1 531 ? -46.683 -103.458 3.104 1.00 43.05 ? 531 TYR D N 1 ATOM 24503 C CA . TYR D 1 531 ? -45.426 -104.186 3.262 1.00 43.12 ? 531 TYR D CA 1 ATOM 24504 C C . TYR D 1 531 ? -45.542 -105.263 4.320 1.00 43.22 ? 531 TYR D C 1 ATOM 24505 O O . TYR D 1 531 ? -45.202 -106.418 4.075 1.00 43.67 ? 531 TYR D O 1 ATOM 24506 C CB . TYR D 1 531 ? -44.328 -103.191 3.638 1.00 43.15 ? 531 TYR D CB 1 ATOM 24507 C CG . TYR D 1 531 ? -42.967 -103.733 4.039 1.00 42.63 ? 531 TYR D CG 1 ATOM 24508 C CD1 . TYR D 1 531 ? -42.134 -104.348 3.115 1.00 42.32 ? 531 TYR D CD1 1 ATOM 24509 C CD2 . TYR D 1 531 ? -42.488 -103.552 5.327 1.00 42.31 ? 531 TYR D CD2 1 ATOM 24510 C CE1 . TYR D 1 531 ? -40.866 -104.804 3.476 1.00 42.94 ? 531 TYR D CE1 1 ATOM 24511 C CE2 . TYR D 1 531 ? -41.224 -104.000 5.704 1.00 43.09 ? 531 TYR D CE2 1 ATOM 24512 C CZ . TYR D 1 531 ? -40.411 -104.626 4.779 1.00 43.46 ? 531 TYR D CZ 1 ATOM 24513 O OH . TYR D 1 531 ? -39.155 -105.071 5.161 1.00 43.10 ? 531 TYR D OH 1 ATOM 24514 N N . SER D 1 532 ? -46.039 -104.890 5.490 1.00 43.16 ? 532 SER D N 1 ATOM 24515 C CA . SER D 1 532 ? -46.153 -105.831 6.597 1.00 43.23 ? 532 SER D CA 1 ATOM 24516 C C . SER D 1 532 ? -47.188 -106.933 6.355 1.00 43.27 ? 532 SER D C 1 ATOM 24517 O O . SER D 1 532 ? -47.041 -108.033 6.879 1.00 43.52 ? 532 SER D O 1 ATOM 24518 C CB . SER D 1 532 ? -46.438 -105.101 7.911 1.00 43.19 ? 532 SER D CB 1 ATOM 24519 O OG . SER D 1 532 ? -47.721 -104.507 7.903 1.00 42.94 ? 532 SER D OG 1 ATOM 24520 N N . MET D 1 533 ? -48.220 -106.635 5.573 1.00 43.12 ? 533 MET D N 1 ATOM 24521 C CA . MET D 1 533 ? -49.203 -107.629 5.202 1.00 43.32 ? 533 MET D CA 1 ATOM 24522 C C . MET D 1 533 ? -48.650 -108.661 4.207 1.00 43.87 ? 533 MET D C 1 ATOM 24523 O O . MET D 1 533 ? -49.049 -109.830 4.236 1.00 43.97 ? 533 MET D O 1 ATOM 24524 C CB . MET D 1 533 ? -50.448 -106.970 4.632 1.00 43.19 ? 533 MET D CB 1 ATOM 24525 C CG . MET D 1 533 ? -51.669 -107.861 4.690 1.00 42.97 ? 533 MET D CG 1 ATOM 24526 S SD . MET D 1 533 ? -52.861 -107.329 3.481 1.00 43.27 ? 533 MET D SD 1 ATOM 24527 C CE . MET D 1 533 ? -54.301 -108.339 3.805 1.00 43.48 ? 533 MET D CE 1 ATOM 24528 N N . ALA D 1 534 ? -47.746 -108.236 3.324 1.00 44.32 ? 534 ALA D N 1 ATOM 24529 C CA . ALA D 1 534 ? -47.080 -109.165 2.415 1.00 44.71 ? 534 ALA D CA 1 ATOM 24530 C C . ALA D 1 534 ? -46.229 -110.142 3.225 1.00 45.05 ? 534 ALA D C 1 ATOM 24531 O O . ALA D 1 534 ? -46.242 -111.344 2.972 1.00 45.36 ? 534 ALA D O 1 ATOM 24532 C CB . ALA D 1 534 ? -46.241 -108.419 1.406 1.00 44.60 ? 534 ALA D CB 1 ATOM 24533 N N . ILE D 1 535 ? -45.515 -109.622 4.217 1.00 45.26 ? 535 ILE D N 1 ATOM 24534 C CA . ILE D 1 535 ? -44.717 -110.454 5.107 1.00 45.57 ? 535 ILE D CA 1 ATOM 24535 C C . ILE D 1 535 ? -45.600 -111.431 5.899 1.00 46.11 ? 535 ILE D C 1 ATOM 24536 O O . ILE D 1 535 ? -45.264 -112.612 6.028 1.00 46.19 ? 535 ILE D O 1 ATOM 24537 C CB . ILE D 1 535 ? -43.864 -109.582 6.040 1.00 45.35 ? 535 ILE D CB 1 ATOM 24538 C CG1 . ILE D 1 535 ? -42.806 -108.854 5.209 1.00 45.03 ? 535 ILE D CG1 1 ATOM 24539 C CG2 . ILE D 1 535 ? -43.226 -110.421 7.158 1.00 45.15 ? 535 ILE D CG2 1 ATOM 24540 C CD1 . ILE D 1 535 ? -42.250 -107.586 5.841 1.00 44.94 ? 535 ILE D CD1 1 ATOM 24541 N N . ALA D 1 536 ? -46.727 -110.937 6.410 1.00 46.59 ? 536 ALA D N 1 ATOM 24542 C CA . ALA D 1 536 ? -47.685 -111.770 7.130 1.00 47.15 ? 536 ALA D CA 1 ATOM 24543 C C . ALA D 1 536 ? -48.234 -112.877 6.232 1.00 47.90 ? 536 ALA D C 1 ATOM 24544 O O . ALA D 1 536 ? -48.359 -114.026 6.659 1.00 48.23 ? 536 ALA D O 1 ATOM 24545 C CB . ALA D 1 536 ? -48.807 -110.931 7.690 1.00 46.87 ? 536 ALA D CB 1 ATOM 24546 N N . THR D 1 537 ? -48.540 -112.546 4.983 1.00 48.59 ? 537 THR D N 1 ATOM 24547 C CA . THR D 1 537 ? -49.080 -113.537 4.062 1.00 49.20 ? 537 THR D CA 1 ATOM 24548 C C . THR D 1 537 ? -48.009 -114.520 3.598 1.00 50.01 ? 537 THR D C 1 ATOM 24549 O O . THR D 1 537 ? -48.310 -115.670 3.298 1.00 50.28 ? 537 THR D O 1 ATOM 24550 C CB . THR D 1 537 ? -49.781 -112.877 2.882 1.00 49.01 ? 537 THR D CB 1 ATOM 24551 O OG1 . THR D 1 537 ? -50.726 -111.932 3.391 1.00 49.42 ? 537 THR D OG1 1 ATOM 24552 C CG2 . THR D 1 537 ? -50.523 -113.900 2.045 1.00 48.50 ? 537 THR D CG2 1 ATOM 24553 N N . GLU D 1 538 ? -46.754 -114.087 3.560 1.00 50.97 ? 538 GLU D N 1 ATOM 24554 C CA . GLU D 1 538 ? -45.671 -115.020 3.248 1.00 51.90 ? 538 GLU D CA 1 ATOM 24555 C C . GLU D 1 538 ? -45.542 -116.100 4.322 1.00 52.02 ? 538 GLU D C 1 ATOM 24556 O O . GLU D 1 538 ? -45.298 -117.254 3.989 1.00 52.22 ? 538 GLU D O 1 ATOM 24557 C CB . GLU D 1 538 ? -44.350 -114.305 3.029 1.00 51.96 ? 538 GLU D CB 1 ATOM 24558 C CG . GLU D 1 538 ? -43.352 -115.166 2.288 1.00 53.94 ? 538 GLU D CG 1 ATOM 24559 C CD . GLU D 1 538 ? -41.953 -114.562 2.262 1.00 56.42 ? 538 GLU D CD 1 ATOM 24560 O OE1 . GLU D 1 538 ? -41.590 -113.811 3.204 1.00 57.56 ? 538 GLU D OE1 1 ATOM 24561 O OE2 . GLU D 1 538 ? -41.210 -114.844 1.294 1.00 58.22 ? 538 GLU D OE2 1 ATOM 24562 N N . GLN D 1 539 ? -45.722 -115.723 5.594 1.00 52.19 ? 539 GLN D N 1 ATOM 24563 C CA . GLN D 1 539 ? -45.847 -116.690 6.700 1.00 52.46 ? 539 GLN D CA 1 ATOM 24564 C C . GLN D 1 539 ? -47.091 -117.562 6.565 1.00 52.22 ? 539 GLN D C 1 ATOM 24565 O O . GLN D 1 539 ? -47.004 -118.777 6.694 1.00 52.28 ? 539 GLN D O 1 ATOM 24566 C CB . GLN D 1 539 ? -45.883 -116.006 8.080 1.00 52.82 ? 539 GLN D CB 1 ATOM 24567 C CG . GLN D 1 539 ? -44.604 -116.142 8.917 1.00 53.97 ? 539 GLN D CG 1 ATOM 24568 C CD . GLN D 1 539 ? -43.787 -114.849 8.965 1.00 56.30 ? 539 GLN D CD 1 ATOM 24569 O OE1 . GLN D 1 539 ? -43.497 -114.331 10.046 1.00 57.20 ? 539 GLN D OE1 1 ATOM 24570 N NE2 . GLN D 1 539 ? -43.423 -114.317 7.791 1.00 56.84 ? 539 GLN D NE2 1 ATOM 24571 N N . ALA D 1 540 ? -48.244 -116.942 6.323 1.00 51.97 ? 540 ALA D N 1 ATOM 24572 C CA . ALA D 1 540 ? -49.494 -117.686 6.141 1.00 51.85 ? 540 ALA D CA 1 ATOM 24573 C C . ALA D 1 540 ? -49.349 -118.772 5.076 1.00 51.75 ? 540 ALA D C 1 ATOM 24574 O O . ALA D 1 540 ? -49.874 -119.874 5.208 1.00 51.50 ? 540 ALA D O 1 ATOM 24575 C CB . ALA D 1 540 ? -50.640 -116.744 5.794 1.00 51.73 ? 540 ALA D CB 1 ATOM 24576 N N . VAL D 1 541 ? -48.611 -118.450 4.025 1.00 51.99 ? 541 VAL D N 1 ATOM 24577 C CA . VAL D 1 541 ? -48.365 -119.393 2.946 1.00 52.21 ? 541 VAL D CA 1 ATOM 24578 C C . VAL D 1 541 ? -47.589 -120.615 3.438 1.00 52.33 ? 541 VAL D C 1 ATOM 24579 O O . VAL D 1 541 ? -47.939 -121.735 3.097 1.00 52.42 ? 541 VAL D O 1 ATOM 24580 C CB . VAL D 1 541 ? -47.700 -118.700 1.715 1.00 52.14 ? 541 VAL D CB 1 ATOM 24581 C CG1 . VAL D 1 541 ? -46.944 -119.700 0.848 1.00 51.95 ? 541 VAL D CG1 1 ATOM 24582 C CG2 . VAL D 1 541 ? -48.761 -117.981 0.894 1.00 51.78 ? 541 VAL D CG2 1 ATOM 24583 N N . GLN D 1 542 ? -46.566 -120.405 4.261 1.00 52.44 ? 542 GLN D N 1 ATOM 24584 C CA . GLN D 1 542 ? -45.813 -121.534 4.817 1.00 52.70 ? 542 GLN D CA 1 ATOM 24585 C C . GLN D 1 542 ? -46.640 -122.474 5.708 1.00 52.63 ? 542 GLN D C 1 ATOM 24586 O O . GLN D 1 542 ? -46.406 -123.680 5.689 1.00 52.88 ? 542 GLN D O 1 ATOM 24587 C CB . GLN D 1 542 ? -44.542 -121.078 5.535 1.00 52.74 ? 542 GLN D CB 1 ATOM 24588 C CG . GLN D 1 542 ? -43.415 -120.643 4.599 1.00 54.52 ? 542 GLN D CG 1 ATOM 24589 C CD . GLN D 1 542 ? -43.395 -121.405 3.267 1.00 57.03 ? 542 GLN D CD 1 ATOM 24590 O OE1 . GLN D 1 542 ? -43.214 -122.629 3.234 1.00 57.63 ? 542 GLN D OE1 1 ATOM 24591 N NE2 . GLN D 1 542 ? -43.576 -120.671 2.158 1.00 57.21 ? 542 GLN D NE2 1 ATOM 24592 N N . LYS D 1 543 ? -47.594 -121.934 6.475 1.00 52.39 ? 543 LYS D N 1 ATOM 24593 C CA . LYS D 1 543 ? -48.540 -122.770 7.217 1.00 51.98 ? 543 LYS D CA 1 ATOM 24594 C C . LYS D 1 543 ? -49.444 -123.526 6.240 1.00 52.05 ? 543 LYS D C 1 ATOM 24595 O O . LYS D 1 543 ? -49.526 -124.740 6.325 1.00 52.31 ? 543 LYS D O 1 ATOM 24596 C CB . LYS D 1 543 ? -49.358 -121.974 8.241 1.00 51.54 ? 543 LYS D CB 1 ATOM 24597 N N . VAL D 1 544 ? -50.074 -122.837 5.287 1.00 52.24 ? 544 VAL D N 1 ATOM 24598 C CA . VAL D 1 544 ? -51.070 -123.480 4.393 1.00 52.45 ? 544 VAL D CA 1 ATOM 24599 C C . VAL D 1 544 ? -50.488 -124.444 3.343 1.00 52.83 ? 544 VAL D C 1 ATOM 24600 O O . VAL D 1 544 ? -51.017 -125.534 3.124 1.00 52.91 ? 544 VAL D O 1 ATOM 24601 C CB . VAL D 1 544 ? -51.975 -122.451 3.667 1.00 52.37 ? 544 VAL D CB 1 ATOM 24602 C CG1 . VAL D 1 544 ? -52.987 -123.167 2.763 1.00 51.79 ? 544 VAL D CG1 1 ATOM 24603 C CG2 . VAL D 1 544 ? -52.688 -121.538 4.673 1.00 52.05 ? 544 VAL D CG2 1 ATOM 24604 N N . PHE D 1 545 ? -49.427 -124.014 2.672 1.00 53.21 ? 545 PHE D N 1 ATOM 24605 C CA . PHE D 1 545 ? -48.749 -124.831 1.680 1.00 53.43 ? 545 PHE D CA 1 ATOM 24606 C C . PHE D 1 545 ? -47.316 -124.983 2.161 1.00 53.70 ? 545 PHE D C 1 ATOM 24607 O O . PHE D 1 545 ? -46.445 -124.217 1.758 1.00 53.80 ? 545 PHE D O 1 ATOM 24608 C CB . PHE D 1 545 ? -48.747 -124.162 0.300 1.00 53.40 ? 545 PHE D CB 1 ATOM 24609 C CG . PHE D 1 545 ? -50.070 -123.593 -0.120 1.00 53.56 ? 545 PHE D CG 1 ATOM 24610 C CD1 . PHE D 1 545 ? -50.973 -124.359 -0.845 1.00 53.91 ? 545 PHE D CD1 1 ATOM 24611 C CD2 . PHE D 1 545 ? -50.397 -122.275 0.176 1.00 53.88 ? 545 PHE D CD2 1 ATOM 24612 C CE1 . PHE D 1 545 ? -52.198 -123.830 -1.253 1.00 53.77 ? 545 PHE D CE1 1 ATOM 24613 C CE2 . PHE D 1 545 ? -51.617 -121.731 -0.225 1.00 54.01 ? 545 PHE D CE2 1 ATOM 24614 C CZ . PHE D 1 545 ? -52.523 -122.512 -0.941 1.00 53.72 ? 545 PHE D CZ 1 ATOM 24615 N N . PRO D 1 546 ? -47.060 -125.972 3.032 1.00 53.98 ? 546 PRO D N 1 ATOM 24616 C CA . PRO D 1 546 ? -45.719 -126.104 3.610 1.00 53.96 ? 546 PRO D CA 1 ATOM 24617 C C . PRO D 1 546 ? -44.677 -126.271 2.511 1.00 54.12 ? 546 PRO D C 1 ATOM 24618 O O . PRO D 1 546 ? -44.868 -127.065 1.585 1.00 54.29 ? 546 PRO D O 1 ATOM 24619 C CB . PRO D 1 546 ? -45.822 -127.367 4.464 1.00 53.79 ? 546 PRO D CB 1 ATOM 24620 C CG . PRO D 1 546 ? -47.288 -127.522 4.735 1.00 53.89 ? 546 PRO D CG 1 ATOM 24621 C CD . PRO D 1 546 ? -47.970 -127.032 3.506 1.00 53.98 ? 546 PRO D CD 1 ATOM 24622 N N . ASN D 1 547 ? -43.616 -125.475 2.598 1.00 54.09 ? 547 ASN D N 1 ATOM 24623 C CA . ASN D 1 547 ? -42.487 -125.498 1.658 1.00 54.08 ? 547 ASN D CA 1 ATOM 24624 C C . ASN D 1 547 ? -42.797 -125.202 0.170 1.00 53.58 ? 547 ASN D C 1 ATOM 24625 O O . ASN D 1 547 ? -41.928 -125.322 -0.690 1.00 53.45 ? 547 ASN D O 1 ATOM 24626 C CB . ASN D 1 547 ? -41.641 -126.776 1.843 1.00 54.37 ? 547 ASN D CB 1 ATOM 24627 C CG . ASN D 1 547 ? -40.156 -126.556 1.488 1.00 55.81 ? 547 ASN D CG 1 ATOM 24628 O OD1 . ASN D 1 547 ? -39.631 -125.436 1.593 1.00 56.83 ? 547 ASN D OD1 1 ATOM 24629 N ND2 . ASN D 1 547 ? -39.481 -127.623 1.059 1.00 56.62 ? 547 ASN D ND2 1 ATOM 24630 N N . LYS D 1 548 ? -44.034 -124.807 -0.120 1.00 53.15 ? 548 LYS D N 1 ATOM 24631 C CA . LYS D 1 548 ? -44.420 -124.386 -1.472 1.00 52.53 ? 548 LYS D CA 1 ATOM 24632 C C . LYS D 1 548 ? -44.249 -122.875 -1.648 1.00 51.82 ? 548 LYS D C 1 ATOM 24633 O O . LYS D 1 548 ? -44.083 -122.148 -0.660 1.00 51.88 ? 548 LYS D O 1 ATOM 24634 C CB . LYS D 1 548 ? -45.867 -124.793 -1.791 1.00 52.73 ? 548 LYS D CB 1 ATOM 24635 C CG . LYS D 1 548 ? -46.136 -126.299 -1.866 1.00 53.79 ? 548 LYS D CG 1 ATOM 24636 C CD . LYS D 1 548 ? -45.297 -126.992 -2.931 1.00 55.53 ? 548 LYS D CD 1 ATOM 24637 C CE . LYS D 1 548 ? -45.260 -128.505 -2.698 1.00 57.04 ? 548 LYS D CE 1 ATOM 24638 N NZ . LYS D 1 548 ? -43.950 -129.096 -3.108 1.00 57.21 ? 548 LYS D NZ 1 ATOM 24639 N N . ARG D 1 549 ? -44.288 -122.418 -2.904 1.00 50.83 ? 549 ARG D N 1 ATOM 24640 C CA . ARG D 1 549 ? -44.142 -120.999 -3.250 1.00 49.74 ? 549 ARG D CA 1 ATOM 24641 C C . ARG D 1 549 ? -45.468 -120.271 -3.338 1.00 49.21 ? 549 ARG D C 1 ATOM 24642 O O . ARG D 1 549 ? -45.542 -119.102 -2.976 1.00 48.78 ? 549 ARG D O 1 ATOM 24643 C CB . ARG D 1 549 ? -43.425 -120.846 -4.579 1.00 49.63 ? 549 ARG D CB 1 ATOM 24644 C CG . ARG D 1 549 ? -41.936 -120.859 -4.480 1.00 49.35 ? 549 ARG D CG 1 ATOM 24645 C CD . ARG D 1 549 ? -41.349 -120.901 -5.863 1.00 49.06 ? 549 ARG D CD 1 ATOM 24646 N NE . ARG D 1 549 ? -40.099 -121.650 -5.888 1.00 49.30 ? 549 ARG D NE 1 ATOM 24647 C CZ . ARG D 1 549 ? -39.538 -122.137 -6.984 1.00 48.61 ? 549 ARG D CZ 1 ATOM 24648 N NH1 . ARG D 1 549 ? -40.108 -121.948 -8.168 1.00 48.73 ? 549 ARG D NH1 1 ATOM 24649 N NH2 . ARG D 1 549 ? -38.405 -122.805 -6.891 1.00 48.45 ? 549 ARG D NH2 1 ATOM 24650 N N . SER D 1 550 ? -46.494 -120.966 -3.839 1.00 48.86 ? 550 SER D N 1 ATOM 24651 C CA . SER D 1 550 ? -47.835 -120.401 -4.028 1.00 48.41 ? 550 SER D CA 1 ATOM 24652 C C . SER D 1 550 ? -47.793 -119.089 -4.843 1.00 48.17 ? 550 SER D C 1 ATOM 24653 O O . SER D 1 550 ? -46.988 -118.945 -5.767 1.00 48.07 ? 550 SER D O 1 ATOM 24654 C CB . SER D 1 550 ? -48.520 -120.210 -2.674 1.00 48.28 ? 550 SER D CB 1 ATOM 24655 O OG . SER D 1 550 ? -49.868 -119.843 -2.839 1.00 48.07 ? 550 SER D OG 1 ATOM 24656 N N . PHE D 1 551 ? -48.644 -118.136 -4.481 1.00 47.85 ? 551 PHE D N 1 ATOM 24657 C CA . PHE D 1 551 ? -48.735 -116.851 -5.164 1.00 47.39 ? 551 PHE D CA 1 ATOM 24658 C C . PHE D 1 551 ? -49.202 -115.780 -4.182 1.00 47.02 ? 551 PHE D C 1 ATOM 24659 O O . PHE D 1 551 ? -50.166 -115.984 -3.450 1.00 47.13 ? 551 PHE D O 1 ATOM 24660 C CB . PHE D 1 551 ? -49.733 -116.989 -6.310 1.00 47.38 ? 551 PHE D CB 1 ATOM 24661 C CG . PHE D 1 551 ? -49.868 -115.770 -7.161 1.00 47.84 ? 551 PHE D CG 1 ATOM 24662 C CD1 . PHE D 1 551 ? -48.764 -115.230 -7.812 1.00 48.18 ? 551 PHE D CD1 1 ATOM 24663 C CD2 . PHE D 1 551 ? -51.115 -115.183 -7.351 1.00 48.14 ? 551 PHE D CD2 1 ATOM 24664 C CE1 . PHE D 1 551 ? -48.896 -114.112 -8.620 1.00 48.19 ? 551 PHE D CE1 1 ATOM 24665 C CE2 . PHE D 1 551 ? -51.261 -114.066 -8.158 1.00 47.66 ? 551 PHE D CE2 1 ATOM 24666 C CZ . PHE D 1 551 ? -50.155 -113.527 -8.789 1.00 47.69 ? 551 PHE D CZ 1 ATOM 24667 N N . ILE D 1 552 ? -48.509 -114.650 -4.140 1.00 46.63 ? 552 ILE D N 1 ATOM 24668 C CA . ILE D 1 552 ? -49.002 -113.494 -3.381 1.00 46.22 ? 552 ILE D CA 1 ATOM 24669 C C . ILE D 1 552 ? -48.921 -112.226 -4.223 1.00 46.02 ? 552 ILE D C 1 ATOM 24670 O O . ILE D 1 552 ? -47.836 -111.737 -4.524 1.00 46.08 ? 552 ILE D O 1 ATOM 24671 C CB . ILE D 1 552 ? -48.250 -113.256 -2.054 1.00 46.27 ? 552 ILE D CB 1 ATOM 24672 C CG1 . ILE D 1 552 ? -48.212 -114.519 -1.192 1.00 46.17 ? 552 ILE D CG1 1 ATOM 24673 C CG2 . ILE D 1 552 ? -48.907 -112.122 -1.287 1.00 46.46 ? 552 ILE D CG2 1 ATOM 24674 C CD1 . ILE D 1 552 ? -47.236 -114.440 -0.020 1.00 45.92 ? 552 ILE D CD1 1 ATOM 24675 N N . LEU D 1 553 ? -50.081 -111.701 -4.599 1.00 45.73 ? 553 LEU D N 1 ATOM 24676 C CA . LEU D 1 553 ? -50.164 -110.457 -5.348 1.00 45.25 ? 553 LEU D CA 1 ATOM 24677 C C . LEU D 1 553 ? -50.642 -109.326 -4.431 1.00 45.11 ? 553 LEU D C 1 ATOM 24678 O O . LEU D 1 553 ? -51.743 -109.396 -3.866 1.00 45.21 ? 553 LEU D O 1 ATOM 24679 C CB . LEU D 1 553 ? -51.107 -110.636 -6.534 1.00 45.07 ? 553 LEU D CB 1 ATOM 24680 C CG . LEU D 1 553 ? -51.308 -109.427 -7.443 1.00 45.16 ? 553 LEU D CG 1 ATOM 24681 C CD1 . LEU D 1 553 ? -50.049 -109.083 -8.225 1.00 45.45 ? 553 LEU D CD1 1 ATOM 24682 C CD2 . LEU D 1 553 ? -52.456 -109.674 -8.384 1.00 45.48 ? 553 LEU D CD2 1 ATOM 24683 N N . THR D 1 554 ? -49.813 -108.291 -4.283 1.00 44.79 ? 554 THR D N 1 ATOM 24684 C CA . THR D 1 554 ? -50.106 -107.171 -3.381 1.00 44.50 ? 554 THR D CA 1 ATOM 24685 C C . THR D 1 554 ? -50.371 -105.864 -4.133 1.00 44.41 ? 554 THR D C 1 ATOM 24686 O O . THR D 1 554 ? -49.856 -105.659 -5.220 1.00 44.63 ? 554 THR D O 1 ATOM 24687 C CB . THR D 1 554 ? -48.951 -106.971 -2.370 1.00 44.46 ? 554 THR D CB 1 ATOM 24688 O OG1 . THR D 1 554 ? -49.328 -106.019 -1.375 1.00 44.28 ? 554 THR D OG1 1 ATOM 24689 C CG2 . THR D 1 554 ? -47.702 -106.469 -3.056 1.00 44.55 ? 554 THR D CG2 1 ATOM 24690 N N . ARG D 1 555 ? -51.174 -104.978 -3.560 1.00 44.27 ? 555 ARG D N 1 ATOM 24691 C CA . ARG D 1 555 ? -51.333 -103.645 -4.131 1.00 44.03 ? 555 ARG D CA 1 ATOM 24692 C C . ARG D 1 555 ? -50.343 -102.632 -3.554 1.00 43.75 ? 555 ARG D C 1 ATOM 24693 O O . ARG D 1 555 ? -49.499 -102.113 -4.278 1.00 43.90 ? 555 ARG D O 1 ATOM 24694 C CB . ARG D 1 555 ? -52.760 -103.139 -3.988 1.00 44.09 ? 555 ARG D CB 1 ATOM 24695 C CG . ARG D 1 555 ? -53.067 -102.054 -5.003 1.00 44.65 ? 555 ARG D CG 1 ATOM 24696 C CD . ARG D 1 555 ? -54.542 -101.786 -5.104 1.00 45.93 ? 555 ARG D CD 1 ATOM 24697 N NE . ARG D 1 555 ? -55.016 -101.048 -3.942 1.00 47.31 ? 555 ARG D NE 1 ATOM 24698 C CZ . ARG D 1 555 ? -56.279 -100.696 -3.746 1.00 48.09 ? 555 ARG D CZ 1 ATOM 24699 N NH1 . ARG D 1 555 ? -57.212 -101.026 -4.640 1.00 49.33 ? 555 ARG D NH1 1 ATOM 24700 N NH2 . ARG D 1 555 ? -56.609 -100.018 -2.656 1.00 47.82 ? 555 ARG D NH2 1 ATOM 24701 N N . SER D 1 556 ? -50.443 -102.344 -2.261 1.00 43.31 ? 556 SER D N 1 ATOM 24702 C CA . SER D 1 556 ? -49.480 -101.452 -1.634 1.00 42.92 ? 556 SER D CA 1 ATOM 24703 C C . SER D 1 556 ? -48.118 -102.130 -1.487 1.00 42.87 ? 556 SER D C 1 ATOM 24704 O O . SER D 1 556 ? -48.026 -103.350 -1.308 1.00 42.93 ? 556 SER D O 1 ATOM 24705 C CB . SER D 1 556 ? -49.996 -100.935 -0.301 1.00 42.85 ? 556 SER D CB 1 ATOM 24706 O OG . SER D 1 556 ? -48.985 -100.253 0.401 1.00 42.58 ? 556 SER D OG 1 ATOM 24707 N N . THR D 1 557 ? -47.070 -101.316 -1.582 1.00 42.60 ? 557 THR D N 1 ATOM 24708 C CA . THR D 1 557 ? -45.685 -101.775 -1.648 1.00 42.22 ? 557 THR D CA 1 ATOM 24709 C C . THR D 1 557 ? -44.778 -100.748 -0.985 1.00 41.99 ? 557 THR D C 1 ATOM 24710 O O . THR D 1 557 ? -45.028 -99.542 -1.057 1.00 41.95 ? 557 THR D O 1 ATOM 24711 C CB . THR D 1 557 ? -45.215 -101.946 -3.111 1.00 42.20 ? 557 THR D CB 1 ATOM 24712 O OG1 . THR D 1 557 ? -45.900 -101.000 -3.950 1.00 42.59 ? 557 THR D OG1 1 ATOM 24713 C CG2 . THR D 1 557 ? -45.510 -103.344 -3.606 1.00 42.23 ? 557 THR D CG2 1 ATOM 24714 N N . PHE D 1 558 ? -43.738 -101.234 -0.320 1.00 41.68 ? 558 PHE D N 1 ATOM 24715 C CA . PHE D 1 558 ? -42.672 -100.384 0.178 1.00 41.20 ? 558 PHE D CA 1 ATOM 24716 C C . PHE D 1 558 ? -41.389 -100.951 -0.401 1.00 41.31 ? 558 PHE D C 1 ATOM 24717 O O . PHE D 1 558 ? -41.440 -101.939 -1.149 1.00 41.17 ? 558 PHE D O 1 ATOM 24718 C CB . PHE D 1 558 ? -42.649 -100.397 1.699 1.00 41.06 ? 558 PHE D CB 1 ATOM 24719 C CG . PHE D 1 558 ? -41.655 -99.453 2.309 1.00 40.53 ? 558 PHE D CG 1 ATOM 24720 C CD1 . PHE D 1 558 ? -41.882 -98.083 2.308 1.00 40.69 ? 558 PHE D CD1 1 ATOM 24721 C CD2 . PHE D 1 558 ? -40.505 -99.945 2.920 1.00 40.33 ? 558 PHE D CD2 1 ATOM 24722 C CE1 . PHE D 1 558 ? -40.967 -97.208 2.881 1.00 40.83 ? 558 PHE D CE1 1 ATOM 24723 C CE2 . PHE D 1 558 ? -39.579 -99.083 3.502 1.00 40.78 ? 558 PHE D CE2 1 ATOM 24724 C CZ . PHE D 1 558 ? -39.810 -97.708 3.480 1.00 40.96 ? 558 PHE D CZ 1 ATOM 24725 N N . ALA D 1 559 ? -40.261 -100.312 -0.080 1.00 41.33 ? 559 ALA D N 1 ATOM 24726 C CA . ALA D 1 559 ? -38.948 -100.716 -0.544 1.00 41.44 ? 559 ALA D CA 1 ATOM 24727 C C . ALA D 1 559 ? -38.661 -102.209 -0.266 1.00 41.84 ? 559 ALA D C 1 ATOM 24728 O O . ALA D 1 559 ? -38.659 -102.666 0.887 1.00 41.68 ? 559 ALA D O 1 ATOM 24729 C CB . ALA D 1 559 ? -37.904 -99.831 0.088 1.00 41.32 ? 559 ALA D CB 1 ATOM 24730 N N . GLY D 1 560 ? -38.449 -102.964 -1.343 1.00 42.30 ? 560 GLY D N 1 ATOM 24731 C CA . GLY D 1 560 ? -38.099 -104.383 -1.269 1.00 42.52 ? 560 GLY D CA 1 ATOM 24732 C C . GLY D 1 560 ? -39.224 -105.317 -0.881 1.00 42.89 ? 560 GLY D C 1 ATOM 24733 O O . GLY D 1 560 ? -38.983 -106.370 -0.269 1.00 43.12 ? 560 GLY D O 1 ATOM 24734 N N . SER D 1 561 ? -40.453 -104.932 -1.225 1.00 42.99 ? 561 SER D N 1 ATOM 24735 C CA . SER D 1 561 ? -41.596 -105.823 -1.128 1.00 43.10 ? 561 SER D CA 1 ATOM 24736 C C . SER D 1 561 ? -41.479 -106.875 -2.215 1.00 43.29 ? 561 SER D C 1 ATOM 24737 O O . SER D 1 561 ? -42.248 -107.832 -2.241 1.00 43.48 ? 561 SER D O 1 ATOM 24738 C CB . SER D 1 561 ? -42.901 -105.060 -1.302 1.00 43.10 ? 561 SER D CB 1 ATOM 24739 O OG . SER D 1 561 ? -42.948 -103.923 -0.470 1.00 43.44 ? 561 SER D OG 1 ATOM 24740 N N . GLY D 1 562 ? -40.512 -106.691 -3.113 1.00 43.39 ? 562 GLY D N 1 ATOM 24741 C CA . GLY D 1 562 ? -40.217 -107.673 -4.147 1.00 43.36 ? 562 GLY D CA 1 ATOM 24742 C C . GLY D 1 562 ? -39.859 -109.010 -3.541 1.00 43.48 ? 562 GLY D C 1 ATOM 24743 O O . GLY D 1 562 ? -40.143 -110.059 -4.116 1.00 43.61 ? 562 GLY D O 1 ATOM 24744 N N . ARG D 1 563 ? -39.247 -108.962 -2.361 1.00 43.59 ? 563 ARG D N 1 ATOM 24745 C CA . ARG D 1 563 ? -38.882 -110.152 -1.602 1.00 43.76 ? 563 ARG D CA 1 ATOM 24746 C C . ARG D 1 563 ? -40.069 -111.008 -1.172 1.00 43.68 ? 563 ARG D C 1 ATOM 24747 O O . ARG D 1 563 ? -39.922 -112.200 -0.957 1.00 43.73 ? 563 ARG D O 1 ATOM 24748 C CB . ARG D 1 563 ? -38.084 -109.747 -0.374 1.00 43.90 ? 563 ARG D CB 1 ATOM 24749 C CG . ARG D 1 563 ? -37.435 -110.909 0.318 1.00 45.05 ? 563 ARG D CG 1 ATOM 24750 C CD . ARG D 1 563 ? -36.260 -110.486 1.155 1.00 47.55 ? 563 ARG D CD 1 ATOM 24751 N NE . ARG D 1 563 ? -36.109 -111.396 2.279 1.00 50.02 ? 563 ARG D NE 1 ATOM 24752 C CZ . ARG D 1 563 ? -36.576 -111.170 3.508 1.00 52.01 ? 563 ARG D CZ 1 ATOM 24753 N NH1 . ARG D 1 563 ? -37.212 -110.039 3.824 1.00 52.13 ? 563 ARG D NH1 1 ATOM 24754 N NH2 . ARG D 1 563 ? -36.388 -112.086 4.446 1.00 53.25 ? 563 ARG D NH2 1 ATOM 24755 N N . HIS D 1 564 ? -41.245 -110.407 -1.073 1.00 43.81 ? 564 HIS D N 1 ATOM 24756 C CA . HIS D 1 564 ? -42.396 -111.084 -0.502 1.00 43.92 ? 564 HIS D CA 1 ATOM 24757 C C . HIS D 1 564 ? -43.582 -111.272 -1.427 1.00 43.85 ? 564 HIS D C 1 ATOM 24758 O O . HIS D 1 564 ? -44.349 -112.218 -1.250 1.00 44.22 ? 564 HIS D O 1 ATOM 24759 C CB . HIS D 1 564 ? -42.870 -110.309 0.704 1.00 44.20 ? 564 HIS D CB 1 ATOM 24760 C CG . HIS D 1 564 ? -41.768 -109.941 1.641 1.00 44.86 ? 564 HIS D CG 1 ATOM 24761 N ND1 . HIS D 1 564 ? -41.142 -110.866 2.450 1.00 45.18 ? 564 HIS D ND1 1 ATOM 24762 C CD2 . HIS D 1 564 ? -41.183 -108.749 1.901 1.00 45.30 ? 564 HIS D CD2 1 ATOM 24763 C CE1 . HIS D 1 564 ? -40.219 -110.257 3.172 1.00 45.74 ? 564 HIS D CE1 1 ATOM 24764 N NE2 . HIS D 1 564 ? -40.225 -108.972 2.861 1.00 46.10 ? 564 HIS D NE2 1 ATOM 24765 N N . ALA D 1 565 ? -43.755 -110.379 -2.396 1.00 43.51 ? 565 ALA D N 1 ATOM 24766 C CA . ALA D 1 565 ? -44.948 -110.425 -3.232 1.00 43.19 ? 565 ALA D CA 1 ATOM 24767 C C . ALA D 1 565 ? -44.759 -109.940 -4.656 1.00 43.14 ? 565 ALA D C 1 ATOM 24768 O O . ALA D 1 565 ? -43.700 -109.412 -5.024 1.00 43.05 ? 565 ALA D O 1 ATOM 24769 C CB . ALA D 1 565 ? -46.051 -109.652 -2.583 1.00 43.34 ? 565 ALA D CB 1 ATOM 24770 N N . ALA D 1 566 ? -45.809 -110.151 -5.451 1.00 43.21 ? 566 ALA D N 1 ATOM 24771 C CA . ALA D 1 566 ? -45.930 -109.606 -6.799 1.00 43.19 ? 566 ALA D CA 1 ATOM 24772 C C . ALA D 1 566 ? -46.829 -108.390 -6.714 1.00 43.23 ? 566 ALA D C 1 ATOM 24773 O O . ALA D 1 566 ? -47.643 -108.268 -5.790 1.00 42.99 ? 566 ALA D O 1 ATOM 24774 C CB . ALA D 1 566 ? -46.519 -110.640 -7.748 1.00 42.95 ? 566 ALA D CB 1 ATOM 24775 N N . HIS D 1 567 ? -46.671 -107.493 -7.676 1.00 43.35 ? 567 HIS D N 1 ATOM 24776 C CA . HIS D 1 567 ? -47.443 -106.270 -7.703 1.00 43.69 ? 567 HIS D CA 1 ATOM 24777 C C . HIS D 1 567 ? -48.074 -106.112 -9.065 1.00 43.90 ? 567 HIS D C 1 ATOM 24778 O O . HIS D 1 567 ? -47.464 -106.486 -10.063 1.00 44.12 ? 567 HIS D O 1 ATOM 24779 C CB . HIS D 1 567 ? -46.539 -105.084 -7.409 1.00 43.63 ? 567 HIS D CB 1 ATOM 24780 C CG . HIS D 1 567 ? -47.218 -103.763 -7.535 1.00 43.79 ? 567 HIS D CG 1 ATOM 24781 N ND1 . HIS D 1 567 ? -48.102 -103.288 -6.596 1.00 43.92 ? 567 HIS D ND1 1 ATOM 24782 C CD2 . HIS D 1 567 ? -47.129 -102.809 -8.488 1.00 44.28 ? 567 HIS D CD2 1 ATOM 24783 C CE1 . HIS D 1 567 ? -48.531 -102.096 -6.966 1.00 44.34 ? 567 HIS D CE1 1 ATOM 24784 N NE2 . HIS D 1 567 ? -47.956 -101.780 -8.111 1.00 44.23 ? 567 HIS D NE2 1 ATOM 24785 N N . TRP D 1 568 ? -49.302 -105.599 -9.106 1.00 44.05 ? 568 TRP D N 1 ATOM 24786 C CA . TRP D 1 568 ? -49.876 -105.115 -10.352 1.00 44.23 ? 568 TRP D CA 1 ATOM 24787 C C . TRP D 1 568 ? -50.177 -103.623 -10.230 1.00 44.26 ? 568 TRP D C 1 ATOM 24788 O O . TRP D 1 568 ? -50.355 -103.106 -9.126 1.00 44.27 ? 568 TRP D O 1 ATOM 24789 C CB . TRP D 1 568 ? -51.104 -105.917 -10.756 1.00 44.61 ? 568 TRP D CB 1 ATOM 24790 C CG . TRP D 1 568 ? -52.429 -105.326 -10.321 1.00 45.44 ? 568 TRP D CG 1 ATOM 24791 C CD1 . TRP D 1 568 ? -53.371 -104.734 -11.124 1.00 45.86 ? 568 TRP D CD1 1 ATOM 24792 C CD2 . TRP D 1 568 ? -52.966 -105.292 -8.985 1.00 45.65 ? 568 TRP D CD2 1 ATOM 24793 N NE1 . TRP D 1 568 ? -54.454 -104.328 -10.370 1.00 45.80 ? 568 TRP D NE1 1 ATOM 24794 C CE2 . TRP D 1 568 ? -54.232 -104.656 -9.059 1.00 45.47 ? 568 TRP D CE2 1 ATOM 24795 C CE3 . TRP D 1 568 ? -52.499 -105.735 -7.734 1.00 45.66 ? 568 TRP D CE3 1 ATOM 24796 C CZ2 . TRP D 1 568 ? -55.031 -104.451 -7.935 1.00 45.62 ? 568 TRP D CZ2 1 ATOM 24797 C CZ3 . TRP D 1 568 ? -53.296 -105.530 -6.618 1.00 45.88 ? 568 TRP D CZ3 1 ATOM 24798 C CH2 . TRP D 1 568 ? -54.552 -104.894 -6.728 1.00 45.83 ? 568 TRP D CH2 1 ATOM 24799 N N . LEU D 1 569 ? -50.233 -102.935 -11.366 1.00 44.47 ? 569 LEU D N 1 ATOM 24800 C CA . LEU D 1 569 ? -50.240 -101.471 -11.389 1.00 44.85 ? 569 LEU D CA 1 ATOM 24801 C C . LEU D 1 569 ? -51.546 -100.789 -10.958 1.00 45.25 ? 569 LEU D C 1 ATOM 24802 O O . LEU D 1 569 ? -51.699 -99.561 -11.099 1.00 45.57 ? 569 LEU D O 1 ATOM 24803 C CB . LEU D 1 569 ? -49.790 -100.960 -12.752 1.00 44.73 ? 569 LEU D CB 1 ATOM 24804 C CG . LEU D 1 569 ? -48.313 -101.177 -13.014 1.00 44.99 ? 569 LEU D CG 1 ATOM 24805 C CD1 . LEU D 1 569 ? -47.965 -100.722 -14.408 1.00 45.88 ? 569 LEU D CD1 1 ATOM 24806 C CD2 . LEU D 1 569 ? -47.496 -100.425 -11.976 1.00 45.63 ? 569 LEU D CD2 1 ATOM 24807 N N . GLY D 1 570 ? -52.472 -101.573 -10.416 1.00 45.39 ? 570 GLY D N 1 ATOM 24808 C CA . GLY D 1 570 ? -53.686 -101.020 -9.843 1.00 45.48 ? 570 GLY D CA 1 ATOM 24809 C C . GLY D 1 570 ? -54.798 -100.832 -10.847 1.00 45.65 ? 570 GLY D C 1 ATOM 24810 O O . GLY D 1 570 ? -54.836 -101.497 -11.888 1.00 45.89 ? 570 GLY D O 1 ATOM 24811 N N . ASP D 1 571 ? -55.693 -99.902 -10.528 1.00 45.53 ? 571 ASP D N 1 ATOM 24812 C CA . ASP D 1 571 ? -56.956 -99.755 -11.229 1.00 45.39 ? 571 ASP D CA 1 ATOM 24813 C C . ASP D 1 571 ? -56.874 -98.862 -12.452 1.00 45.17 ? 571 ASP D C 1 ATOM 24814 O O . ASP D 1 571 ? -57.309 -97.706 -12.417 1.00 45.41 ? 571 ASP D O 1 ATOM 24815 C CB . ASP D 1 571 ? -58.017 -99.231 -10.267 1.00 45.50 ? 571 ASP D CB 1 ATOM 24816 C CG . ASP D 1 571 ? -58.229 -100.143 -9.082 1.00 46.47 ? 571 ASP D CG 1 ATOM 24817 O OD1 . ASP D 1 571 ? -57.679 -101.272 -9.059 1.00 46.50 ? 571 ASP D OD1 1 ATOM 24818 O OD2 . ASP D 1 571 ? -58.957 -99.715 -8.166 1.00 47.71 ? 571 ASP D OD2 1 ATOM 24819 N N . ASN D 1 572 ? -56.338 -99.398 -13.542 1.00 44.73 ? 572 ASN D N 1 ATOM 24820 C CA . ASN D 1 572 ? -56.269 -98.636 -14.775 1.00 44.68 ? 572 ASN D CA 1 ATOM 24821 C C . ASN D 1 572 ? -57.612 -98.501 -15.511 1.00 44.51 ? 572 ASN D C 1 ATOM 24822 O O . ASN D 1 572 ? -58.649 -98.935 -15.016 1.00 44.38 ? 572 ASN D O 1 ATOM 24823 C CB . ASN D 1 572 ? -55.162 -99.167 -15.690 1.00 44.90 ? 572 ASN D CB 1 ATOM 24824 C CG . ASN D 1 572 ? -55.414 -100.580 -16.181 1.00 45.37 ? 572 ASN D CG 1 ATOM 24825 O OD1 . ASN D 1 572 ? -56.472 -101.157 -15.968 1.00 46.37 ? 572 ASN D OD1 1 ATOM 24826 N ND2 . ASN D 1 572 ? -54.424 -101.141 -16.853 1.00 45.89 ? 572 ASN D ND2 1 ATOM 24827 N N . THR D 1 573 ? -57.572 -97.912 -16.701 1.00 44.42 ? 573 THR D N 1 ATOM 24828 C CA . THR D 1 573 ? -58.780 -97.564 -17.454 1.00 44.21 ? 573 THR D CA 1 ATOM 24829 C C . THR D 1 573 ? -58.643 -98.013 -18.915 1.00 43.84 ? 573 THR D C 1 ATOM 24830 O O . THR D 1 573 ? -57.567 -97.891 -19.496 1.00 43.78 ? 573 THR D O 1 ATOM 24831 C CB . THR D 1 573 ? -59.003 -96.031 -17.389 1.00 44.31 ? 573 THR D CB 1 ATOM 24832 O OG1 . THR D 1 573 ? -58.560 -95.548 -16.109 1.00 44.40 ? 573 THR D OG1 1 ATOM 24833 C CG2 . THR D 1 573 ? -60.477 -95.649 -17.630 1.00 44.09 ? 573 THR D CG2 1 ATOM 24834 N N . ALA D 1 574 ? -59.721 -98.540 -19.494 1.00 43.34 ? 574 ALA D N 1 ATOM 24835 C CA . ALA D 1 574 ? -59.725 -98.932 -20.896 1.00 43.16 ? 574 ALA D CA 1 ATOM 24836 C C . ALA D 1 574 ? -59.519 -97.692 -21.753 1.00 43.21 ? 574 ALA D C 1 ATOM 24837 O O . ALA D 1 574 ? -60.462 -96.976 -22.049 1.00 43.33 ? 574 ALA D O 1 ATOM 24838 C CB . ALA D 1 574 ? -61.022 -99.616 -21.252 1.00 43.15 ? 574 ALA D CB 1 ATOM 24839 N N . SER D 1 575 ? -58.272 -97.459 -22.150 1.00 43.23 ? 575 SER D N 1 ATOM 24840 C CA . SER D 1 575 ? -57.818 -96.186 -22.705 1.00 43.26 ? 575 SER D CA 1 ATOM 24841 C C . SER D 1 575 ? -56.437 -96.367 -23.311 1.00 43.47 ? 575 SER D C 1 ATOM 24842 O O . SER D 1 575 ? -55.582 -97.004 -22.719 1.00 43.69 ? 575 SER D O 1 ATOM 24843 C CB . SER D 1 575 ? -57.754 -95.132 -21.588 1.00 43.25 ? 575 SER D CB 1 ATOM 24844 O OG . SER D 1 575 ? -56.561 -94.360 -21.639 1.00 42.40 ? 575 SER D OG 1 ATOM 24845 N N . TRP D 1 576 ? -56.196 -95.798 -24.482 1.00 43.76 ? 576 TRP D N 1 ATOM 24846 C CA . TRP D 1 576 ? -54.917 -96.029 -25.155 1.00 43.86 ? 576 TRP D CA 1 ATOM 24847 C C . TRP D 1 576 ? -53.765 -95.381 -24.404 1.00 44.23 ? 576 TRP D C 1 ATOM 24848 O O . TRP D 1 576 ? -52.689 -95.969 -24.306 1.00 44.31 ? 576 TRP D O 1 ATOM 24849 C CB . TRP D 1 576 ? -54.964 -95.599 -26.622 1.00 43.66 ? 576 TRP D CB 1 ATOM 24850 C CG . TRP D 1 576 ? -55.926 -96.440 -27.456 1.00 43.51 ? 576 TRP D CG 1 ATOM 24851 C CD1 . TRP D 1 576 ? -57.298 -96.341 -27.489 1.00 42.91 ? 576 TRP D CD1 1 ATOM 24852 C CD2 . TRP D 1 576 ? -55.582 -97.506 -28.361 1.00 43.66 ? 576 TRP D CD2 1 ATOM 24853 N NE1 . TRP D 1 576 ? -57.818 -97.275 -28.350 1.00 42.82 ? 576 TRP D NE1 1 ATOM 24854 C CE2 . TRP D 1 576 ? -56.795 -98.001 -28.903 1.00 42.94 ? 576 TRP D CE2 1 ATOM 24855 C CE3 . TRP D 1 576 ? -54.368 -98.091 -28.767 1.00 43.66 ? 576 TRP D CE3 1 ATOM 24856 C CZ2 . TRP D 1 576 ? -56.827 -99.045 -29.837 1.00 42.74 ? 576 TRP D CZ2 1 ATOM 24857 C CZ3 . TRP D 1 576 ? -54.404 -99.134 -29.689 1.00 43.33 ? 576 TRP D CZ3 1 ATOM 24858 C CH2 . TRP D 1 576 ? -55.628 -99.598 -30.214 1.00 43.15 ? 576 TRP D CH2 1 ATOM 24859 N N . GLU D 1 577 ? -54.004 -94.186 -23.859 1.00 44.60 ? 577 GLU D N 1 ATOM 24860 C CA . GLU D 1 577 ? -53.054 -93.536 -22.943 1.00 44.93 ? 577 GLU D CA 1 ATOM 24861 C C . GLU D 1 577 ? -52.562 -94.506 -21.872 1.00 44.40 ? 577 GLU D C 1 ATOM 24862 O O . GLU D 1 577 ? -51.361 -94.722 -21.721 1.00 44.59 ? 577 GLU D O 1 ATOM 24863 C CB . GLU D 1 577 ? -53.730 -92.401 -22.199 1.00 45.16 ? 577 GLU D CB 1 ATOM 24864 C CG . GLU D 1 577 ? -53.876 -91.088 -22.904 1.00 47.02 ? 577 GLU D CG 1 ATOM 24865 C CD . GLU D 1 577 ? -54.613 -90.084 -22.011 1.00 48.85 ? 577 GLU D CD 1 ATOM 24866 O OE1 . GLU D 1 577 ? -55.571 -90.496 -21.291 1.00 49.88 ? 577 GLU D OE1 1 ATOM 24867 O OE2 . GLU D 1 577 ? -54.226 -88.889 -22.016 1.00 51.34 ? 577 GLU D OE2 1 ATOM 24868 N N . GLN D 1 578 ? -53.513 -95.067 -21.127 1.00 43.71 ? 578 GLN D N 1 ATOM 24869 C CA . GLN D 1 578 ? -53.236 -95.919 -19.979 1.00 43.26 ? 578 GLN D CA 1 ATOM 24870 C C . GLN D 1 578 ? -52.506 -97.202 -20.358 1.00 42.96 ? 578 GLN D C 1 ATOM 24871 O O . GLN D 1 578 ? -51.829 -97.792 -19.524 1.00 43.06 ? 578 GLN D O 1 ATOM 24872 C CB . GLN D 1 578 ? -54.535 -96.288 -19.257 1.00 43.34 ? 578 GLN D CB 1 ATOM 24873 C CG . GLN D 1 578 ? -55.294 -95.119 -18.664 1.00 43.73 ? 578 GLN D CG 1 ATOM 24874 C CD . GLN D 1 578 ? -55.114 -95.002 -17.173 1.00 43.41 ? 578 GLN D CD 1 ATOM 24875 O OE1 . GLN D 1 578 ? -54.948 -96.001 -16.478 1.00 42.94 ? 578 GLN D OE1 1 ATOM 24876 N NE2 . GLN D 1 578 ? -55.164 -93.777 -16.670 1.00 43.59 ? 578 GLN D NE2 1 ATOM 24877 N N . MET D 1 579 ? -52.667 -97.651 -21.598 1.00 42.39 ? 579 MET D N 1 ATOM 24878 C CA . MET D 1 579 ? -51.934 -98.813 -22.082 1.00 42.05 ? 579 MET D CA 1 ATOM 24879 C C . MET D 1 579 ? -50.451 -98.463 -22.319 1.00 41.91 ? 579 MET D C 1 ATOM 24880 O O . MET D 1 579 ? -49.541 -99.236 -21.990 1.00 41.58 ? 579 MET D O 1 ATOM 24881 C CB . MET D 1 579 ? -52.582 -99.336 -23.360 1.00 41.91 ? 579 MET D CB 1 ATOM 24882 C CG . MET D 1 579 ? -52.142 -100.719 -23.757 1.00 41.66 ? 579 MET D CG 1 ATOM 24883 S SD . MET D 1 579 ? -52.257 -100.954 -25.515 1.00 42.12 ? 579 MET D SD 1 ATOM 24884 C CE . MET D 1 579 ? -53.988 -101.190 -25.781 1.00 43.04 ? 579 MET D CE 1 ATOM 24885 N N . GLU D 1 580 ? -50.229 -97.282 -22.890 1.00 41.75 ? 580 GLU D N 1 ATOM 24886 C CA . GLU D 1 580 ? -48.892 -96.771 -23.147 1.00 41.61 ? 580 GLU D CA 1 ATOM 24887 C C . GLU D 1 580 ? -48.145 -96.506 -21.841 1.00 41.47 ? 580 GLU D C 1 ATOM 24888 O O . GLU D 1 580 ? -46.952 -96.803 -21.729 1.00 41.53 ? 580 GLU D O 1 ATOM 24889 C CB . GLU D 1 580 ? -48.974 -95.486 -23.959 1.00 41.46 ? 580 GLU D CB 1 ATOM 24890 C CG . GLU D 1 580 ? -47.619 -94.975 -24.359 1.00 43.27 ? 580 GLU D CG 1 ATOM 24891 C CD . GLU D 1 580 ? -47.665 -93.579 -24.931 1.00 46.21 ? 580 GLU D CD 1 ATOM 24892 O OE1 . GLU D 1 580 ? -48.652 -92.853 -24.672 1.00 46.93 ? 580 GLU D OE1 1 ATOM 24893 O OE2 . GLU D 1 580 ? -46.708 -93.203 -25.651 1.00 48.59 ? 580 GLU D OE2 1 ATOM 24894 N N . TRP D 1 581 ? -48.861 -95.944 -20.865 1.00 41.24 ? 581 TRP D N 1 ATOM 24895 C CA . TRP D 1 581 ? -48.303 -95.605 -19.558 1.00 41.06 ? 581 TRP D CA 1 ATOM 24896 C C . TRP D 1 581 ? -47.952 -96.825 -18.700 1.00 41.14 ? 581 TRP D C 1 ATOM 24897 O O . TRP D 1 581 ? -47.197 -96.714 -17.731 1.00 41.34 ? 581 TRP D O 1 ATOM 24898 C CB . TRP D 1 581 ? -49.288 -94.749 -18.766 1.00 40.76 ? 581 TRP D CB 1 ATOM 24899 C CG . TRP D 1 581 ? -49.655 -93.452 -19.383 1.00 40.27 ? 581 TRP D CG 1 ATOM 24900 C CD1 . TRP D 1 581 ? -48.952 -92.750 -20.311 1.00 40.00 ? 581 TRP D CD1 1 ATOM 24901 C CD2 . TRP D 1 581 ? -50.799 -92.672 -19.071 1.00 40.15 ? 581 TRP D CD2 1 ATOM 24902 N NE1 . TRP D 1 581 ? -49.599 -91.587 -20.616 1.00 39.75 ? 581 TRP D NE1 1 ATOM 24903 C CE2 . TRP D 1 581 ? -50.741 -91.511 -19.868 1.00 40.25 ? 581 TRP D CE2 1 ATOM 24904 C CE3 . TRP D 1 581 ? -51.881 -92.844 -18.199 1.00 39.97 ? 581 TRP D CE3 1 ATOM 24905 C CZ2 . TRP D 1 581 ? -51.727 -90.517 -19.822 1.00 40.48 ? 581 TRP D CZ2 1 ATOM 24906 C CZ3 . TRP D 1 581 ? -52.863 -91.862 -18.149 1.00 40.30 ? 581 TRP D CZ3 1 ATOM 24907 C CH2 . TRP D 1 581 ? -52.780 -90.712 -18.958 1.00 40.41 ? 581 TRP D CH2 1 ATOM 24908 N N . SER D 1 582 ? -48.516 -97.977 -19.039 1.00 40.91 ? 582 SER D N 1 ATOM 24909 C CA . SER D 1 582 ? -48.275 -99.179 -18.272 1.00 40.72 ? 582 SER D CA 1 ATOM 24910 C C . SER D 1 582 ? -46.869 -99.676 -18.476 1.00 40.55 ? 582 SER D C 1 ATOM 24911 O O . SER D 1 582 ? -46.335 -100.314 -17.587 1.00 40.98 ? 582 SER D O 1 ATOM 24912 C CB . SER D 1 582 ? -49.246 -100.282 -18.665 1.00 40.91 ? 582 SER D CB 1 ATOM 24913 O OG . SER D 1 582 ? -48.891 -100.826 -19.928 1.00 41.23 ? 582 SER D OG 1 ATOM 24914 N N . ILE D 1 583 ? -46.277 -99.408 -19.639 1.00 40.21 ? 583 ILE D N 1 ATOM 24915 C CA . ILE D 1 583 ? -44.906 -99.865 -19.932 1.00 39.83 ? 583 ILE D CA 1 ATOM 24916 C C . ILE D 1 583 ? -43.929 -99.150 -19.034 1.00 39.90 ? 583 ILE D C 1 ATOM 24917 O O . ILE D 1 583 ? -43.143 -99.773 -18.333 1.00 39.81 ? 583 ILE D O 1 ATOM 24918 C CB . ILE D 1 583 ? -44.498 -99.653 -21.411 1.00 39.65 ? 583 ILE D CB 1 ATOM 24919 C CG1 . ILE D 1 583 ? -45.372 -100.516 -22.321 1.00 39.43 ? 583 ILE D CG1 1 ATOM 24920 C CG2 . ILE D 1 583 ? -43.026 -99.991 -21.614 1.00 38.88 ? 583 ILE D CG2 1 ATOM 24921 C CD1 . ILE D 1 583 ? -45.242 -100.224 -23.797 1.00 39.25 ? 583 ILE D CD1 1 ATOM 24922 N N . THR D 1 584 ? -44.011 -97.829 -19.037 1.00 40.09 ? 584 THR D N 1 ATOM 24923 C CA . THR D 1 584 ? -43.114 -97.029 -18.232 1.00 40.42 ? 584 THR D CA 1 ATOM 24924 C C . THR D 1 584 ? -43.355 -97.226 -16.714 1.00 40.53 ? 584 THR D C 1 ATOM 24925 O O . THR D 1 584 ? -42.441 -97.084 -15.910 1.00 40.72 ? 584 THR D O 1 ATOM 24926 C CB . THR D 1 584 ? -43.062 -95.545 -18.723 1.00 40.31 ? 584 THR D CB 1 ATOM 24927 O OG1 . THR D 1 584 ? -42.915 -94.660 -17.605 1.00 40.50 ? 584 THR D OG1 1 ATOM 24928 C CG2 . THR D 1 584 ? -44.314 -95.182 -19.506 1.00 40.48 ? 584 THR D CG2 1 ATOM 24929 N N . GLY D 1 585 ? -44.565 -97.616 -16.336 1.00 40.89 ? 585 GLY D N 1 ATOM 24930 C CA . GLY D 1 585 ? -44.856 -98.004 -14.947 1.00 41.24 ? 585 GLY D CA 1 ATOM 24931 C C . GLY D 1 585 ? -44.287 -99.365 -14.581 1.00 41.47 ? 585 GLY D C 1 ATOM 24932 O O . GLY D 1 585 ? -43.737 -99.551 -13.503 1.00 41.41 ? 585 GLY D O 1 ATOM 24933 N N . MET D 1 586 ? -44.425 -100.319 -15.491 1.00 41.85 ? 586 MET D N 1 ATOM 24934 C CA . MET D 1 586 ? -43.847 -101.636 -15.324 1.00 42.52 ? 586 MET D CA 1 ATOM 24935 C C . MET D 1 586 ? -42.316 -101.552 -15.232 1.00 42.54 ? 586 MET D C 1 ATOM 24936 O O . MET D 1 586 ? -41.718 -102.184 -14.362 1.00 42.79 ? 586 MET D O 1 ATOM 24937 C CB . MET D 1 586 ? -44.300 -102.563 -16.455 1.00 42.24 ? 586 MET D CB 1 ATOM 24938 C CG . MET D 1 586 ? -43.466 -103.798 -16.641 1.00 42.61 ? 586 MET D CG 1 ATOM 24939 S SD . MET D 1 586 ? -43.683 -104.541 -18.257 1.00 43.73 ? 586 MET D SD 1 ATOM 24940 C CE . MET D 1 586 ? -42.998 -103.295 -19.349 1.00 43.88 ? 586 MET D CE 1 ATOM 24941 N N . LEU D 1 587 ? -41.691 -100.762 -16.106 1.00 42.64 ? 587 LEU D N 1 ATOM 24942 C CA . LEU D 1 587 ? -40.228 -100.622 -16.115 1.00 42.63 ? 587 LEU D CA 1 ATOM 24943 C C . LEU D 1 587 ? -39.684 -100.024 -14.822 1.00 42.75 ? 587 LEU D C 1 ATOM 24944 O O . LEU D 1 587 ? -38.594 -100.375 -14.379 1.00 42.82 ? 587 LEU D O 1 ATOM 24945 C CB . LEU D 1 587 ? -39.761 -99.780 -17.296 1.00 42.51 ? 587 LEU D CB 1 ATOM 24946 C CG . LEU D 1 587 ? -39.864 -100.432 -18.664 1.00 42.35 ? 587 LEU D CG 1 ATOM 24947 C CD1 . LEU D 1 587 ? -39.413 -99.467 -19.733 1.00 42.45 ? 587 LEU D CD1 1 ATOM 24948 C CD2 . LEU D 1 587 ? -39.052 -101.693 -18.698 1.00 41.83 ? 587 LEU D CD2 1 ATOM 24949 N N . GLU D 1 588 ? -40.446 -99.120 -14.223 1.00 42.74 ? 588 GLU D N 1 ATOM 24950 C CA . GLU D 1 588 ? -40.063 -98.531 -12.961 1.00 42.86 ? 588 GLU D CA 1 ATOM 24951 C C . GLU D 1 588 ? -40.049 -99.563 -11.834 1.00 42.81 ? 588 GLU D C 1 ATOM 24952 O O . GLU D 1 588 ? -39.190 -99.530 -10.943 1.00 42.88 ? 588 GLU D O 1 ATOM 24953 C CB . GLU D 1 588 ? -41.016 -97.400 -12.625 1.00 42.85 ? 588 GLU D CB 1 ATOM 24954 C CG . GLU D 1 588 ? -40.559 -96.085 -13.181 1.00 44.64 ? 588 GLU D CG 1 ATOM 24955 C CD . GLU D 1 588 ? -41.700 -95.085 -13.364 1.00 47.60 ? 588 GLU D CD 1 ATOM 24956 O OE1 . GLU D 1 588 ? -42.863 -95.393 -12.982 1.00 48.59 ? 588 GLU D OE1 1 ATOM 24957 O OE2 . GLU D 1 588 ? -41.426 -93.978 -13.899 1.00 48.81 ? 588 GLU D OE2 1 ATOM 24958 N N . PHE D 1 589 ? -41.006 -100.481 -11.864 1.00 42.69 ? 589 PHE D N 1 ATOM 24959 C CA . PHE D 1 589 ? -41.057 -101.481 -10.829 1.00 42.34 ? 589 PHE D CA 1 ATOM 24960 C C . PHE D 1 589 ? -39.960 -102.495 -10.997 1.00 42.17 ? 589 PHE D C 1 ATOM 24961 O O . PHE D 1 589 ? -39.536 -103.088 -10.020 1.00 42.39 ? 589 PHE D O 1 ATOM 24962 C CB . PHE D 1 589 ? -42.445 -102.093 -10.699 1.00 42.51 ? 589 PHE D CB 1 ATOM 24963 C CG . PHE D 1 589 ? -43.288 -101.385 -9.701 1.00 42.60 ? 589 PHE D CG 1 ATOM 24964 C CD1 . PHE D 1 589 ? -43.992 -100.254 -10.055 1.00 43.26 ? 589 PHE D CD1 1 ATOM 24965 C CD2 . PHE D 1 589 ? -43.328 -101.807 -8.390 1.00 42.75 ? 589 PHE D CD2 1 ATOM 24966 C CE1 . PHE D 1 589 ? -44.759 -99.570 -9.119 1.00 43.54 ? 589 PHE D CE1 1 ATOM 24967 C CE2 . PHE D 1 589 ? -44.078 -101.138 -7.452 1.00 43.19 ? 589 PHE D CE2 1 ATOM 24968 C CZ . PHE D 1 589 ? -44.798 -100.014 -7.813 1.00 43.35 ? 589 PHE D CZ 1 ATOM 24969 N N . SER D 1 590 ? -39.479 -102.663 -12.226 1.00 41.98 ? 590 SER D N 1 ATOM 24970 C CA . SER D 1 590 ? -38.266 -103.435 -12.479 1.00 41.83 ? 590 SER D CA 1 ATOM 24971 C C . SER D 1 590 ? -37.086 -102.840 -11.727 1.00 41.52 ? 590 SER D C 1 ATOM 24972 O O . SER D 1 590 ? -36.327 -103.566 -11.087 1.00 41.61 ? 590 SER D O 1 ATOM 24973 C CB . SER D 1 590 ? -37.952 -103.508 -13.968 1.00 41.83 ? 590 SER D CB 1 ATOM 24974 O OG . SER D 1 590 ? -38.802 -104.438 -14.604 1.00 42.96 ? 590 SER D OG 1 ATOM 24975 N N . LEU D 1 591 ? -36.943 -101.519 -11.792 1.00 41.20 ? 591 LEU D N 1 ATOM 24976 C CA . LEU D 1 591 ? -35.918 -100.829 -11.011 1.00 40.83 ? 591 LEU D CA 1 ATOM 24977 C C . LEU D 1 591 ? -36.132 -101.023 -9.524 1.00 40.77 ? 591 LEU D C 1 ATOM 24978 O O . LEU D 1 591 ? -35.157 -101.114 -8.801 1.00 41.13 ? 591 LEU D O 1 ATOM 24979 C CB . LEU D 1 591 ? -35.874 -99.327 -11.293 1.00 40.68 ? 591 LEU D CB 1 ATOM 24980 C CG . LEU D 1 591 ? -35.782 -98.756 -12.706 1.00 40.53 ? 591 LEU D CG 1 ATOM 24981 C CD1 . LEU D 1 591 ? -35.564 -97.268 -12.580 1.00 40.25 ? 591 LEU D CD1 1 ATOM 24982 C CD2 . LEU D 1 591 ? -34.689 -99.401 -13.553 1.00 40.37 ? 591 LEU D CD2 1 ATOM 24983 N N . PHE D 1 592 ? -37.387 -101.087 -9.065 1.00 40.54 ? 592 PHE D N 1 ATOM 24984 C CA . PHE D 1 592 ? -37.665 -101.271 -7.622 1.00 40.44 ? 592 PHE D CA 1 ATOM 24985 C C . PHE D 1 592 ? -37.501 -102.714 -7.102 1.00 40.49 ? 592 PHE D C 1 ATOM 24986 O O . PHE D 1 592 ? -37.824 -103.004 -5.936 1.00 40.41 ? 592 PHE D O 1 ATOM 24987 C CB . PHE D 1 592 ? -39.060 -100.752 -7.228 1.00 40.36 ? 592 PHE D CB 1 ATOM 24988 C CG . PHE D 1 592 ? -39.334 -99.342 -7.644 1.00 39.94 ? 592 PHE D CG 1 ATOM 24989 C CD1 . PHE D 1 592 ? -38.332 -98.388 -7.646 1.00 39.91 ? 592 PHE D CD1 1 ATOM 24990 C CD2 . PHE D 1 592 ? -40.610 -98.964 -8.010 1.00 39.64 ? 592 PHE D CD2 1 ATOM 24991 C CE1 . PHE D 1 592 ? -38.594 -97.084 -8.025 1.00 39.85 ? 592 PHE D CE1 1 ATOM 24992 C CE2 . PHE D 1 592 ? -40.877 -97.662 -8.387 1.00 39.82 ? 592 PHE D CE2 1 ATOM 24993 C CZ . PHE D 1 592 ? -39.865 -96.719 -8.391 1.00 39.79 ? 592 PHE D CZ 1 ATOM 24994 N N . GLY D 1 593 ? -37.016 -103.608 -7.964 1.00 40.46 ? 593 GLY D N 1 ATOM 24995 C CA . GLY D 1 593 ? -36.819 -105.010 -7.612 1.00 40.67 ? 593 GLY D CA 1 ATOM 24996 C C . GLY D 1 593 ? -38.095 -105.786 -7.323 1.00 40.88 ? 593 GLY D C 1 ATOM 24997 O O . GLY D 1 593 ? -38.126 -106.631 -6.427 1.00 41.06 ? 593 GLY D O 1 ATOM 24998 N N . ILE D 1 594 ? -39.152 -105.486 -8.068 1.00 40.77 ? 594 ILE D N 1 ATOM 24999 C CA . ILE D 1 594 ? -40.371 -106.260 -8.011 1.00 40.87 ? 594 ILE D CA 1 ATOM 25000 C C . ILE D 1 594 ? -40.608 -106.774 -9.424 1.00 41.30 ? 594 ILE D C 1 ATOM 25001 O O . ILE D 1 594 ? -41.438 -106.212 -10.145 1.00 41.66 ? 594 ILE D O 1 ATOM 25002 C CB . ILE D 1 594 ? -41.567 -105.404 -7.543 1.00 40.70 ? 594 ILE D CB 1 ATOM 25003 C CG1 . ILE D 1 594 ? -41.214 -104.654 -6.261 1.00 40.92 ? 594 ILE D CG1 1 ATOM 25004 C CG2 . ILE D 1 594 ? -42.829 -106.265 -7.354 1.00 40.72 ? 594 ILE D CG2 1 ATOM 25005 C CD1 . ILE D 1 594 ? -42.404 -104.001 -5.562 1.00 40.95 ? 594 ILE D CD1 1 ATOM 25006 N N . PRO D 1 595 ? -39.892 -107.849 -9.832 1.00 41.52 ? 595 PRO D N 1 ATOM 25007 C CA . PRO D 1 595 ? -39.873 -108.245 -11.248 1.00 41.66 ? 595 PRO D CA 1 ATOM 25008 C C . PRO D 1 595 ? -41.192 -108.835 -11.771 1.00 41.68 ? 595 PRO D C 1 ATOM 25009 O O . PRO D 1 595 ? -41.484 -108.717 -12.960 1.00 41.59 ? 595 PRO D O 1 ATOM 25010 C CB . PRO D 1 595 ? -38.756 -109.286 -11.301 1.00 41.57 ? 595 PRO D CB 1 ATOM 25011 C CG . PRO D 1 595 ? -38.775 -109.896 -9.954 1.00 41.50 ? 595 PRO D CG 1 ATOM 25012 C CD . PRO D 1 595 ? -39.095 -108.776 -9.009 1.00 41.56 ? 595 PRO D CD 1 ATOM 25013 N N . LEU D 1 596 ? -41.967 -109.463 -10.894 1.00 41.76 ? 596 LEU D N 1 ATOM 25014 C CA . LEU D 1 596 ? -43.243 -110.025 -11.292 1.00 41.89 ? 596 LEU D CA 1 ATOM 25015 C C . LEU D 1 596 ? -44.316 -108.943 -11.216 1.00 42.12 ? 596 LEU D C 1 ATOM 25016 O O . LEU D 1 596 ? -45.002 -108.780 -10.203 1.00 42.38 ? 596 LEU D O 1 ATOM 25017 C CB . LEU D 1 596 ? -43.596 -111.240 -10.427 1.00 41.84 ? 596 LEU D CB 1 ATOM 25018 C CG . LEU D 1 596 ? -44.872 -112.022 -10.769 1.00 41.66 ? 596 LEU D CG 1 ATOM 25019 C CD1 . LEU D 1 596 ? -44.901 -112.438 -12.229 1.00 41.23 ? 596 LEU D CD1 1 ATOM 25020 C CD2 . LEU D 1 596 ? -45.031 -113.228 -9.862 1.00 41.83 ? 596 LEU D CD2 1 ATOM 25021 N N . VAL D 1 597 ? -44.452 -108.197 -12.302 1.00 42.26 ? 597 VAL D N 1 ATOM 25022 C CA . VAL D 1 597 ? -45.315 -107.034 -12.324 1.00 42.50 ? 597 VAL D CA 1 ATOM 25023 C C . VAL D 1 597 ? -46.000 -106.931 -13.672 1.00 42.86 ? 597 VAL D C 1 ATOM 25024 O O . VAL D 1 597 ? -45.424 -107.281 -14.703 1.00 42.85 ? 597 VAL D O 1 ATOM 25025 C CB . VAL D 1 597 ? -44.526 -105.718 -11.961 1.00 42.46 ? 597 VAL D CB 1 ATOM 25026 C CG1 . VAL D 1 597 ? -43.384 -105.424 -12.957 1.00 42.63 ? 597 VAL D CG1 1 ATOM 25027 C CG2 . VAL D 1 597 ? -45.458 -104.523 -11.824 1.00 42.44 ? 597 VAL D CG2 1 ATOM 25028 N N . GLY D 1 598 ? -47.246 -106.469 -13.644 1.00 43.37 ? 598 GLY D N 1 ATOM 25029 C CA . GLY D 1 598 ? -48.023 -106.231 -14.855 1.00 43.88 ? 598 GLY D CA 1 ATOM 25030 C C . GLY D 1 598 ? -49.135 -105.242 -14.605 1.00 44.20 ? 598 GLY D C 1 ATOM 25031 O O . GLY D 1 598 ? -49.343 -104.826 -13.485 1.00 44.45 ? 598 GLY D O 1 ATOM 25032 N N . ALA D 1 599 ? -49.841 -104.863 -15.659 1.00 44.66 ? 599 ALA D N 1 ATOM 25033 C CA . ALA D 1 599 ? -51.015 -104.008 -15.553 1.00 45.03 ? 599 ALA D CA 1 ATOM 25034 C C . ALA D 1 599 ? -52.225 -104.871 -15.771 1.00 45.33 ? 599 ALA D C 1 ATOM 25035 O O . ALA D 1 599 ? -52.083 -106.051 -16.048 1.00 45.73 ? 599 ALA D O 1 ATOM 25036 C CB . ALA D 1 599 ? -50.961 -102.923 -16.600 1.00 45.26 ? 599 ALA D CB 1 ATOM 25037 N N . ASP D 1 600 ? -53.415 -104.294 -15.655 1.00 45.51 ? 600 ASP D N 1 ATOM 25038 C CA . ASP D 1 600 ? -54.642 -105.021 -15.972 1.00 45.68 ? 600 ASP D CA 1 ATOM 25039 C C . ASP D 1 600 ? -54.969 -104.975 -17.466 1.00 45.17 ? 600 ASP D C 1 ATOM 25040 O O . ASP D 1 600 ? -55.406 -103.947 -17.968 1.00 45.31 ? 600 ASP D O 1 ATOM 25041 C CB . ASP D 1 600 ? -55.809 -104.493 -15.139 1.00 46.02 ? 600 ASP D CB 1 ATOM 25042 C CG . ASP D 1 600 ? -55.823 -105.060 -13.719 1.00 48.14 ? 600 ASP D CG 1 ATOM 25043 O OD1 . ASP D 1 600 ? -55.291 -106.190 -13.496 1.00 49.30 ? 600 ASP D OD1 1 ATOM 25044 O OD2 . ASP D 1 600 ? -56.386 -104.373 -12.824 1.00 50.47 ? 600 ASP D OD2 1 ATOM 25045 N N . ILE D 1 601 ? -54.758 -106.090 -18.163 1.00 44.68 ? 601 ILE D N 1 ATOM 25046 C CA . ILE D 1 601 ? -54.955 -106.174 -19.614 1.00 44.29 ? 601 ILE D CA 1 ATOM 25047 C C . ILE D 1 601 ? -56.388 -105.821 -20.038 1.00 44.65 ? 601 ILE D C 1 ATOM 25048 O O . ILE D 1 601 ? -57.343 -106.341 -19.486 1.00 44.77 ? 601 ILE D O 1 ATOM 25049 C CB . ILE D 1 601 ? -54.547 -107.568 -20.155 1.00 44.26 ? 601 ILE D CB 1 ATOM 25050 C CG1 . ILE D 1 601 ? -53.111 -107.901 -19.708 1.00 43.88 ? 601 ILE D CG1 1 ATOM 25051 C CG2 . ILE D 1 601 ? -54.691 -107.623 -21.674 1.00 43.80 ? 601 ILE D CG2 1 ATOM 25052 C CD1 . ILE D 1 601 ? -52.690 -109.339 -19.868 1.00 43.18 ? 601 ILE D CD1 1 ATOM 25053 N N . CYS D 1 602 ? -56.508 -104.913 -21.005 1.00 44.94 ? 602 CYS D N 1 ATOM 25054 C CA . CYS D 1 602 ? -57.779 -104.439 -21.593 1.00 45.09 ? 602 CYS D CA 1 ATOM 25055 C C . CYS D 1 602 ? -58.452 -103.323 -20.832 1.00 45.06 ? 602 CYS D C 1 ATOM 25056 O O . CYS D 1 602 ? -59.344 -102.668 -21.365 1.00 45.32 ? 602 CYS D O 1 ATOM 25057 C CB . CYS D 1 602 ? -58.763 -105.570 -21.917 1.00 45.08 ? 602 CYS D CB 1 ATOM 25058 S SG . CYS D 1 602 ? -58.126 -106.599 -23.220 1.00 46.14 ? 602 CYS D SG 1 ATOM 25059 N N . GLY D 1 603 ? -58.026 -103.095 -19.598 1.00 44.91 ? 603 GLY D N 1 ATOM 25060 C CA . GLY D 1 603 ? -58.522 -101.971 -18.839 1.00 44.94 ? 603 GLY D CA 1 ATOM 25061 C C . GLY D 1 603 ? -59.611 -102.313 -17.856 1.00 45.08 ? 603 GLY D C 1 ATOM 25062 O O . GLY D 1 603 ? -60.691 -102.794 -18.219 1.00 44.81 ? 603 GLY D O 1 ATOM 25063 N N . PHE D 1 604 ? -59.307 -102.026 -16.597 1.00 45.52 ? 604 PHE D N 1 ATOM 25064 C CA . PHE D 1 604 ? -60.223 -102.186 -15.471 1.00 45.98 ? 604 PHE D CA 1 ATOM 25065 C C . PHE D 1 604 ? -61.468 -101.309 -15.645 1.00 46.14 ? 604 PHE D C 1 ATOM 25066 O O . PHE D 1 604 ? -62.500 -101.798 -16.099 1.00 46.18 ? 604 PHE D O 1 ATOM 25067 C CB . PHE D 1 604 ? -59.467 -101.861 -14.181 1.00 45.97 ? 604 PHE D CB 1 ATOM 25068 C CG . PHE D 1 604 ? -60.200 -102.207 -12.929 1.00 46.30 ? 604 PHE D CG 1 ATOM 25069 C CD1 . PHE D 1 604 ? -60.443 -103.525 -12.593 1.00 46.48 ? 604 PHE D CD1 1 ATOM 25070 C CD2 . PHE D 1 604 ? -60.605 -101.201 -12.050 1.00 46.62 ? 604 PHE D CD2 1 ATOM 25071 C CE1 . PHE D 1 604 ? -61.106 -103.842 -11.414 1.00 46.60 ? 604 PHE D CE1 1 ATOM 25072 C CE2 . PHE D 1 604 ? -61.262 -101.506 -10.860 1.00 46.41 ? 604 PHE D CE2 1 ATOM 25073 C CZ . PHE D 1 604 ? -61.520 -102.833 -10.545 1.00 46.44 ? 604 PHE D CZ 1 ATOM 25074 N N . VAL D 1 605 ? -61.346 -100.019 -15.329 1.00 46.33 ? 605 VAL D N 1 ATOM 25075 C CA . VAL D 1 605 ? -62.447 -99.067 -15.453 1.00 46.52 ? 605 VAL D CA 1 ATOM 25076 C C . VAL D 1 605 ? -62.819 -98.874 -16.915 1.00 46.76 ? 605 VAL D C 1 ATOM 25077 O O . VAL D 1 605 ? -61.943 -98.863 -17.774 1.00 46.80 ? 605 VAL D O 1 ATOM 25078 C CB . VAL D 1 605 ? -62.091 -97.706 -14.835 1.00 46.46 ? 605 VAL D CB 1 ATOM 25079 C CG1 . VAL D 1 605 ? -63.335 -96.847 -14.682 1.00 46.62 ? 605 VAL D CG1 1 ATOM 25080 C CG2 . VAL D 1 605 ? -61.422 -97.898 -13.477 1.00 46.67 ? 605 VAL D CG2 1 ATOM 25081 N N . ALA D 1 606 ? -64.122 -98.722 -17.174 1.00 47.12 ? 606 ALA D N 1 ATOM 25082 C CA . ALA D 1 606 ? -64.696 -98.520 -18.515 1.00 47.40 ? 606 ALA D CA 1 ATOM 25083 C C . ALA D 1 606 ? -64.823 -99.813 -19.329 1.00 47.73 ? 606 ALA D C 1 ATOM 25084 O O . ALA D 1 606 ? -64.159 -100.817 -19.026 1.00 47.45 ? 606 ALA D O 1 ATOM 25085 C CB . ALA D 1 606 ? -63.935 -97.448 -19.302 1.00 47.28 ? 606 ALA D CB 1 ATOM 25086 N N . GLU D 1 607 ? -65.705 -99.778 -20.338 1.00 48.22 ? 607 GLU D N 1 ATOM 25087 C CA . GLU D 1 607 ? -65.848 -100.875 -21.301 1.00 48.84 ? 607 GLU D CA 1 ATOM 25088 C C . GLU D 1 607 ? -64.739 -100.724 -22.327 1.00 48.80 ? 607 GLU D C 1 ATOM 25089 O O . GLU D 1 607 ? -64.388 -99.607 -22.724 1.00 48.90 ? 607 GLU D O 1 ATOM 25090 C CB . GLU D 1 607 ? -67.219 -100.868 -22.001 1.00 48.89 ? 607 GLU D CB 1 ATOM 25091 C CG . GLU D 1 607 ? -68.432 -101.130 -21.086 1.00 50.00 ? 607 GLU D CG 1 ATOM 25092 C CD . GLU D 1 607 ? -69.664 -101.613 -21.844 1.00 49.76 ? 607 GLU D CD 1 ATOM 25093 N N . THR D 1 608 ? -64.176 -101.850 -22.742 1.00 48.83 ? 608 THR D N 1 ATOM 25094 C CA . THR D 1 608 ? -63.045 -101.843 -23.656 1.00 48.80 ? 608 THR D CA 1 ATOM 25095 C C . THR D 1 608 ? -63.519 -101.954 -25.114 1.00 48.87 ? 608 THR D C 1 ATOM 25096 O O . THR D 1 608 ? -64.652 -102.348 -25.372 1.00 49.12 ? 608 THR D O 1 ATOM 25097 C CB . THR D 1 608 ? -62.062 -102.968 -23.278 1.00 48.76 ? 608 THR D CB 1 ATOM 25098 O OG1 . THR D 1 608 ? -60.914 -102.920 -24.125 1.00 49.02 ? 608 THR D OG1 1 ATOM 25099 C CG2 . THR D 1 608 ? -62.723 -104.342 -23.378 1.00 48.63 ? 608 THR D CG2 1 ATOM 25100 N N . THR D 1 609 ? -62.660 -101.582 -26.057 1.00 48.91 ? 609 THR D N 1 ATOM 25101 C CA . THR D 1 609 ? -62.939 -101.738 -27.485 1.00 48.99 ? 609 THR D CA 1 ATOM 25102 C C . THR D 1 609 ? -62.473 -103.111 -27.944 1.00 48.83 ? 609 THR D C 1 ATOM 25103 O O . THR D 1 609 ? -61.625 -103.714 -27.303 1.00 48.74 ? 609 THR D O 1 ATOM 25104 C CB . THR D 1 609 ? -62.177 -100.682 -28.323 1.00 49.13 ? 609 THR D CB 1 ATOM 25105 O OG1 . THR D 1 609 ? -62.307 -99.393 -27.715 1.00 49.33 ? 609 THR D OG1 1 ATOM 25106 C CG2 . THR D 1 609 ? -62.702 -100.626 -29.794 1.00 49.93 ? 609 THR D CG2 1 ATOM 25107 N N . GLU D 1 610 ? -63.018 -103.602 -29.055 1.00 48.80 ? 610 GLU D N 1 ATOM 25108 C CA . GLU D 1 610 ? -62.444 -104.764 -29.712 1.00 48.85 ? 610 GLU D CA 1 ATOM 25109 C C . GLU D 1 610 ? -61.007 -104.425 -30.083 1.00 48.64 ? 610 GLU D C 1 ATOM 25110 O O . GLU D 1 610 ? -60.089 -105.192 -29.799 1.00 48.49 ? 610 GLU D O 1 ATOM 25111 C CB . GLU D 1 610 ? -63.238 -105.139 -30.966 1.00 49.08 ? 610 GLU D CB 1 ATOM 25112 C CG . GLU D 1 610 ? -62.866 -106.506 -31.593 1.00 50.26 ? 610 GLU D CG 1 ATOM 25113 C CD . GLU D 1 610 ? -61.595 -106.509 -32.481 1.00 52.00 ? 610 GLU D CD 1 ATOM 25114 O OE1 . GLU D 1 610 ? -61.144 -105.432 -32.957 1.00 52.12 ? 610 GLU D OE1 1 ATOM 25115 O OE2 . GLU D 1 610 ? -61.058 -107.618 -32.717 1.00 52.63 ? 610 GLU D OE2 1 ATOM 25116 N N . GLU D 1 611 ? -60.818 -103.270 -30.715 1.00 48.49 ? 611 GLU D N 1 ATOM 25117 C CA . GLU D 1 611 ? -59.494 -102.877 -31.174 1.00 48.44 ? 611 GLU D CA 1 ATOM 25118 C C . GLU D 1 611 ? -58.506 -102.710 -30.027 1.00 48.03 ? 611 GLU D C 1 ATOM 25119 O O . GLU D 1 611 ? -57.412 -103.255 -30.077 1.00 47.85 ? 611 GLU D O 1 ATOM 25120 C CB . GLU D 1 611 ? -59.555 -101.602 -32.009 1.00 48.52 ? 611 GLU D CB 1 ATOM 25121 C CG . GLU D 1 611 ? -58.226 -101.262 -32.677 1.00 49.30 ? 611 GLU D CG 1 ATOM 25122 C CD . GLU D 1 611 ? -58.174 -99.859 -33.248 1.00 51.00 ? 611 GLU D CD 1 ATOM 25123 O OE1 . GLU D 1 611 ? -59.102 -99.047 -33.005 1.00 51.99 ? 611 GLU D OE1 1 ATOM 25124 O OE2 . GLU D 1 611 ? -57.182 -99.566 -33.938 1.00 52.05 ? 611 GLU D OE2 1 ATOM 25125 N N . LEU D 1 612 ? -58.897 -101.954 -29.005 1.00 47.78 ? 612 LEU D N 1 ATOM 25126 C CA . LEU D 1 612 ? -58.014 -101.670 -27.882 1.00 47.37 ? 612 LEU D CA 1 ATOM 25127 C C . LEU D 1 612 ? -57.606 -102.969 -27.204 1.00 47.40 ? 612 LEU D C 1 ATOM 25128 O O . LEU D 1 612 ? -56.428 -103.232 -26.986 1.00 47.60 ? 612 LEU D O 1 ATOM 25129 C CB . LEU D 1 612 ? -58.677 -100.708 -26.888 1.00 47.17 ? 612 LEU D CB 1 ATOM 25130 C CG . LEU D 1 612 ? -58.010 -100.465 -25.527 1.00 46.50 ? 612 LEU D CG 1 ATOM 25131 C CD1 . LEU D 1 612 ? -56.830 -99.560 -25.633 1.00 45.42 ? 612 LEU D CD1 1 ATOM 25132 C CD2 . LEU D 1 612 ? -58.993 -99.865 -24.567 1.00 47.04 ? 612 LEU D CD2 1 ATOM 25133 N N . CYS D 1 613 ? -58.589 -103.800 -26.906 1.00 47.33 ? 613 CYS D N 1 ATOM 25134 C CA . CYS D 1 613 ? -58.351 -105.028 -26.168 1.00 47.04 ? 613 CYS D CA 1 ATOM 25135 C C . CYS D 1 613 ? -57.551 -106.070 -26.972 1.00 46.86 ? 613 CYS D C 1 ATOM 25136 O O . CYS D 1 613 ? -56.805 -106.867 -26.403 1.00 46.83 ? 613 CYS D O 1 ATOM 25137 C CB . CYS D 1 613 ? -59.687 -105.583 -25.710 1.00 46.95 ? 613 CYS D CB 1 ATOM 25138 S SG . CYS D 1 613 ? -59.659 -106.925 -24.540 1.00 47.81 ? 613 CYS D SG 1 ATOM 25139 N N . ARG D 1 614 ? -57.691 -106.053 -28.294 1.00 46.59 ? 614 ARG D N 1 ATOM 25140 C CA . ARG D 1 614 ? -56.888 -106.923 -29.142 1.00 46.24 ? 614 ARG D CA 1 ATOM 25141 C C . ARG D 1 614 ? -55.418 -106.540 -29.013 1.00 45.92 ? 614 ARG D C 1 ATOM 25142 O O . ARG D 1 614 ? -54.566 -107.409 -28.905 1.00 46.07 ? 614 ARG D O 1 ATOM 25143 C CB . ARG D 1 614 ? -57.371 -106.862 -30.601 1.00 46.31 ? 614 ARG D CB 1 ATOM 25144 C CG . ARG D 1 614 ? -56.564 -107.687 -31.595 1.00 46.12 ? 614 ARG D CG 1 ATOM 25145 C CD . ARG D 1 614 ? -57.231 -107.746 -32.957 1.00 46.44 ? 614 ARG D CD 1 ATOM 25146 N NE . ARG D 1 614 ? -57.968 -106.530 -33.307 1.00 47.17 ? 614 ARG D NE 1 ATOM 25147 C CZ . ARG D 1 614 ? -57.431 -105.435 -33.849 1.00 48.17 ? 614 ARG D CZ 1 ATOM 25148 N NH1 . ARG D 1 614 ? -56.133 -105.355 -34.106 1.00 48.28 ? 614 ARG D NH1 1 ATOM 25149 N NH2 . ARG D 1 614 ? -58.199 -104.397 -34.133 1.00 48.79 ? 614 ARG D NH2 1 ATOM 25150 N N . ARG D 1 615 ? -55.136 -105.238 -28.998 1.00 45.55 ? 615 ARG D N 1 ATOM 25151 C CA . ARG D 1 615 ? -53.770 -104.737 -28.913 1.00 45.15 ? 615 ARG D CA 1 ATOM 25152 C C . ARG D 1 615 ? -53.212 -104.958 -27.536 1.00 45.03 ? 615 ARG D C 1 ATOM 25153 O O . ARG D 1 615 ? -52.079 -105.394 -27.392 1.00 45.11 ? 615 ARG D O 1 ATOM 25154 C CB . ARG D 1 615 ? -53.687 -103.253 -29.265 1.00 45.10 ? 615 ARG D CB 1 ATOM 25155 C CG . ARG D 1 615 ? -53.933 -102.921 -30.725 1.00 45.02 ? 615 ARG D CG 1 ATOM 25156 C CD . ARG D 1 615 ? -53.051 -103.745 -31.656 1.00 45.81 ? 615 ARG D CD 1 ATOM 25157 N NE . ARG D 1 615 ? -52.760 -103.049 -32.906 1.00 46.49 ? 615 ARG D NE 1 ATOM 25158 C CZ . ARG D 1 615 ? -52.172 -103.599 -33.956 1.00 45.84 ? 615 ARG D CZ 1 ATOM 25159 N NH1 . ARG D 1 615 ? -51.806 -104.874 -33.925 1.00 46.34 ? 615 ARG D NH1 1 ATOM 25160 N NH2 . ARG D 1 615 ? -51.965 -102.868 -35.035 1.00 45.13 ? 615 ARG D NH2 1 ATOM 25161 N N . TRP D 1 616 ? -54.017 -104.666 -26.521 1.00 44.90 ? 616 TRP D N 1 ATOM 25162 C CA . TRP D 1 616 ? -53.605 -104.871 -25.135 1.00 44.84 ? 616 TRP D CA 1 ATOM 25163 C C . TRP D 1 616 ? -53.335 -106.344 -24.822 1.00 44.88 ? 616 TRP D C 1 ATOM 25164 O O . TRP D 1 616 ? -52.475 -106.657 -24.007 1.00 45.09 ? 616 TRP D O 1 ATOM 25165 C CB . TRP D 1 616 ? -54.643 -104.309 -24.162 1.00 44.61 ? 616 TRP D CB 1 ATOM 25166 C CG . TRP D 1 616 ? -54.040 -103.696 -22.943 1.00 44.35 ? 616 TRP D CG 1 ATOM 25167 C CD1 . TRP D 1 616 ? -52.902 -104.086 -22.310 1.00 44.25 ? 616 TRP D CD1 1 ATOM 25168 C CD2 . TRP D 1 616 ? -54.560 -102.599 -22.190 1.00 44.53 ? 616 TRP D CD2 1 ATOM 25169 N NE1 . TRP D 1 616 ? -52.667 -103.292 -21.220 1.00 44.54 ? 616 TRP D NE1 1 ATOM 25170 C CE2 . TRP D 1 616 ? -53.672 -102.369 -21.121 1.00 44.45 ? 616 TRP D CE2 1 ATOM 25171 C CE3 . TRP D 1 616 ? -55.684 -101.781 -22.320 1.00 44.55 ? 616 TRP D CE3 1 ATOM 25172 C CZ2 . TRP D 1 616 ? -53.868 -101.349 -20.191 1.00 44.24 ? 616 TRP D CZ2 1 ATOM 25173 C CZ3 . TRP D 1 616 ? -55.876 -100.771 -21.394 1.00 44.28 ? 616 TRP D CZ3 1 ATOM 25174 C CH2 . TRP D 1 616 ? -54.971 -100.562 -20.348 1.00 44.26 ? 616 TRP D CH2 1 ATOM 25175 N N . MET D 1 617 ? -54.071 -107.244 -25.465 1.00 44.85 ? 617 MET D N 1 ATOM 25176 C CA . MET D 1 617 ? -53.839 -108.670 -25.296 1.00 44.84 ? 617 MET D CA 1 ATOM 25177 C C . MET D 1 617 ? -52.498 -109.082 -25.878 1.00 44.74 ? 617 MET D C 1 ATOM 25178 O O . MET D 1 617 ? -51.825 -109.946 -25.326 1.00 44.79 ? 617 MET D O 1 ATOM 25179 C CB . MET D 1 617 ? -54.965 -109.480 -25.931 1.00 44.98 ? 617 MET D CB 1 ATOM 25180 C CG . MET D 1 617 ? -56.139 -109.766 -25.006 1.00 45.50 ? 617 MET D CG 1 ATOM 25181 S SD . MET D 1 617 ? -55.656 -110.607 -23.488 1.00 46.84 ? 617 MET D SD 1 ATOM 25182 C CE . MET D 1 617 ? -55.256 -112.244 -24.089 1.00 46.77 ? 617 MET D CE 1 ATOM 25183 N N . GLN D 1 618 ? -52.117 -108.463 -26.992 1.00 44.69 ? 618 GLN D N 1 ATOM 25184 C CA . GLN D 1 618 ? -50.808 -108.699 -27.610 1.00 44.64 ? 618 GLN D CA 1 ATOM 25185 C C . GLN D 1 618 ? -49.699 -108.203 -26.685 1.00 44.32 ? 618 GLN D C 1 ATOM 25186 O O . GLN D 1 618 ? -48.764 -108.938 -26.404 1.00 44.67 ? 618 GLN D O 1 ATOM 25187 C CB . GLN D 1 618 ? -50.692 -108.032 -28.990 1.00 44.52 ? 618 GLN D CB 1 ATOM 25188 C CG . GLN D 1 618 ? -51.648 -108.558 -30.039 1.00 44.80 ? 618 GLN D CG 1 ATOM 25189 C CD . GLN D 1 618 ? -51.782 -107.641 -31.252 1.00 45.38 ? 618 GLN D CD 1 ATOM 25190 O OE1 . GLN D 1 618 ? -51.228 -106.543 -31.290 1.00 45.85 ? 618 GLN D OE1 1 ATOM 25191 N NE2 . GLN D 1 618 ? -52.521 -108.095 -32.254 1.00 46.29 ? 618 GLN D NE2 1 ATOM 25192 N N . LEU D 1 619 ? -49.807 -106.965 -26.205 1.00 43.80 ? 619 LEU D N 1 ATOM 25193 C CA . LEU D 1 619 ? -48.828 -106.433 -25.274 1.00 43.27 ? 619 LEU D CA 1 ATOM 25194 C C . LEU D 1 619 ? -48.817 -107.265 -23.987 1.00 43.24 ? 619 LEU D C 1 ATOM 25195 O O . LEU D 1 619 ? -47.773 -107.763 -23.561 1.00 43.24 ? 619 LEU D O 1 ATOM 25196 C CB . LEU D 1 619 ? -49.102 -104.960 -24.966 1.00 42.98 ? 619 LEU D CB 1 ATOM 25197 C CG . LEU D 1 619 ? -48.233 -104.376 -23.859 1.00 42.44 ? 619 LEU D CG 1 ATOM 25198 C CD1 . LEU D 1 619 ? -46.765 -104.293 -24.289 1.00 42.75 ? 619 LEU D CD1 1 ATOM 25199 C CD2 . LEU D 1 619 ? -48.737 -103.035 -23.476 1.00 42.55 ? 619 LEU D CD2 1 ATOM 25200 N N . GLY D 1 620 ? -49.996 -107.427 -23.394 1.00 43.13 ? 620 GLY D N 1 ATOM 25201 C CA . GLY D 1 620 ? -50.174 -108.154 -22.140 1.00 42.87 ? 620 GLY D CA 1 ATOM 25202 C C . GLY D 1 620 ? -49.582 -109.557 -22.115 1.00 42.81 ? 620 GLY D C 1 ATOM 25203 O O . GLY D 1 620 ? -49.151 -110.038 -21.063 1.00 42.79 ? 620 GLY D O 1 ATOM 25204 N N . ALA D 1 621 ? -49.550 -110.220 -23.268 1.00 42.54 ? 621 ALA D N 1 ATOM 25205 C CA . ALA D 1 621 ? -48.910 -111.515 -23.367 1.00 42.35 ? 621 ALA D CA 1 ATOM 25206 C C . ALA D 1 621 ? -47.442 -111.429 -22.911 1.00 42.37 ? 621 ALA D C 1 ATOM 25207 O O . ALA D 1 621 ? -46.810 -112.441 -22.617 1.00 42.40 ? 621 ALA D O 1 ATOM 25208 C CB . ALA D 1 621 ? -49.015 -112.037 -24.778 1.00 42.17 ? 621 ALA D CB 1 ATOM 25209 N N . PHE D 1 622 ? -46.912 -110.214 -22.823 1.00 42.30 ? 622 PHE D N 1 ATOM 25210 C CA . PHE D 1 622 ? -45.491 -110.037 -22.553 1.00 42.33 ? 622 PHE D CA 1 ATOM 25211 C C . PHE D 1 622 ? -45.187 -109.220 -21.315 1.00 42.44 ? 622 PHE D C 1 ATOM 25212 O O . PHE D 1 622 ? -44.038 -108.826 -21.102 1.00 42.50 ? 622 PHE D O 1 ATOM 25213 C CB . PHE D 1 622 ? -44.784 -109.485 -23.783 1.00 42.24 ? 622 PHE D CB 1 ATOM 25214 C CG . PHE D 1 622 ? -44.839 -110.412 -24.942 1.00 42.34 ? 622 PHE D CG 1 ATOM 25215 C CD1 . PHE D 1 622 ? -43.889 -111.418 -25.083 1.00 42.64 ? 622 PHE D CD1 1 ATOM 25216 C CD2 . PHE D 1 622 ? -45.866 -110.326 -25.867 1.00 42.10 ? 622 PHE D CD2 1 ATOM 25217 C CE1 . PHE D 1 622 ? -43.941 -112.317 -26.155 1.00 42.80 ? 622 PHE D CE1 1 ATOM 25218 C CE2 . PHE D 1 622 ? -45.930 -111.211 -26.935 1.00 42.68 ? 622 PHE D CE2 1 ATOM 25219 C CZ . PHE D 1 622 ? -44.961 -112.215 -27.077 1.00 42.85 ? 622 PHE D CZ 1 ATOM 25220 N N . TYR D 1 623 ? -46.216 -108.980 -20.500 1.00 42.42 ? 623 TYR D N 1 ATOM 25221 C CA . TYR D 1 623 ? -46.014 -108.506 -19.141 1.00 42.45 ? 623 TYR D CA 1 ATOM 25222 C C . TYR D 1 623 ? -45.438 -109.672 -18.344 1.00 42.47 ? 623 TYR D C 1 ATOM 25223 O O . TYR D 1 623 ? -45.900 -110.796 -18.487 1.00 42.63 ? 623 TYR D O 1 ATOM 25224 C CB . TYR D 1 623 ? -47.336 -108.114 -18.491 1.00 42.50 ? 623 TYR D CB 1 ATOM 25225 C CG . TYR D 1 623 ? -47.980 -106.814 -18.944 1.00 42.65 ? 623 TYR D CG 1 ATOM 25226 C CD1 . TYR D 1 623 ? -47.220 -105.744 -19.429 1.00 42.36 ? 623 TYR D CD1 1 ATOM 25227 C CD2 . TYR D 1 623 ? -49.361 -106.639 -18.832 1.00 42.74 ? 623 TYR D CD2 1 ATOM 25228 C CE1 . TYR D 1 623 ? -47.832 -104.552 -19.827 1.00 42.63 ? 623 TYR D CE1 1 ATOM 25229 C CE2 . TYR D 1 623 ? -49.972 -105.455 -19.223 1.00 42.51 ? 623 TYR D CE2 1 ATOM 25230 C CZ . TYR D 1 623 ? -49.208 -104.423 -19.720 1.00 42.55 ? 623 TYR D CZ 1 ATOM 25231 O OH . TYR D 1 623 ? -49.839 -103.265 -20.096 1.00 42.25 ? 623 TYR D OH 1 ATOM 25232 N N . PRO D 1 624 ? -44.432 -109.422 -17.498 1.00 42.40 ? 624 PRO D N 1 ATOM 25233 C CA . PRO D 1 624 ? -43.995 -110.511 -16.649 1.00 42.55 ? 624 PRO D CA 1 ATOM 25234 C C . PRO D 1 624 ? -45.177 -111.160 -15.907 1.00 42.89 ? 624 PRO D C 1 ATOM 25235 O O . PRO D 1 624 ? -45.276 -112.373 -15.887 1.00 42.95 ? 624 PRO D O 1 ATOM 25236 C CB . PRO D 1 624 ? -43.029 -109.831 -15.688 1.00 42.49 ? 624 PRO D CB 1 ATOM 25237 C CG . PRO D 1 624 ? -42.511 -108.698 -16.439 1.00 42.40 ? 624 PRO D CG 1 ATOM 25238 C CD . PRO D 1 624 ? -43.645 -108.203 -17.271 1.00 42.30 ? 624 PRO D CD 1 ATOM 25239 N N . PHE D 1 625 ? -46.069 -110.362 -15.328 1.00 43.38 ? 625 PHE D N 1 ATOM 25240 C CA . PHE D 1 625 ? -47.310 -110.875 -14.739 1.00 43.81 ? 625 PHE D CA 1 ATOM 25241 C C . PHE D 1 625 ? -48.482 -110.524 -15.643 1.00 44.20 ? 625 PHE D C 1 ATOM 25242 O O . PHE D 1 625 ? -48.813 -109.355 -15.833 1.00 44.48 ? 625 PHE D O 1 ATOM 25243 C CB . PHE D 1 625 ? -47.526 -110.287 -13.355 1.00 43.72 ? 625 PHE D CB 1 ATOM 25244 C CG . PHE D 1 625 ? -48.871 -110.585 -12.769 1.00 43.83 ? 625 PHE D CG 1 ATOM 25245 C CD1 . PHE D 1 625 ? -49.197 -111.869 -12.358 1.00 44.10 ? 625 PHE D CD1 1 ATOM 25246 C CD2 . PHE D 1 625 ? -49.814 -109.572 -12.595 1.00 44.20 ? 625 PHE D CD2 1 ATOM 25247 C CE1 . PHE D 1 625 ? -50.466 -112.149 -11.789 1.00 43.88 ? 625 PHE D CE1 1 ATOM 25248 C CE2 . PHE D 1 625 ? -51.079 -109.847 -12.018 1.00 44.14 ? 625 PHE D CE2 1 ATOM 25249 C CZ . PHE D 1 625 ? -51.399 -111.143 -11.618 1.00 43.54 ? 625 PHE D CZ 1 ATOM 25250 N N . SER D 1 626 ? -49.127 -111.546 -16.182 1.00 44.52 ? 626 SER D N 1 ATOM 25251 C CA . SER D 1 626 ? -50.046 -111.363 -17.292 1.00 44.79 ? 626 SER D CA 1 ATOM 25252 C C . SER D 1 626 ? -51.485 -111.718 -16.921 1.00 45.20 ? 626 SER D C 1 ATOM 25253 O O . SER D 1 626 ? -51.854 -112.885 -16.883 1.00 45.53 ? 626 SER D O 1 ATOM 25254 C CB . SER D 1 626 ? -49.555 -112.212 -18.468 1.00 44.59 ? 626 SER D CB 1 ATOM 25255 O OG . SER D 1 626 ? -50.320 -111.996 -19.627 1.00 44.73 ? 626 SER D OG 1 ATOM 25256 N N . ARG D 1 627 ? -52.307 -110.711 -16.655 1.00 45.68 ? 627 ARG D N 1 ATOM 25257 C CA . ARG D 1 627 ? -53.697 -110.964 -16.248 1.00 46.14 ? 627 ARG D CA 1 ATOM 25258 C C . ARG D 1 627 ? -54.738 -109.992 -16.829 1.00 46.24 ? 627 ARG D C 1 ATOM 25259 O O . ARG D 1 627 ? -54.574 -108.782 -16.752 1.00 46.40 ? 627 ARG D O 1 ATOM 25260 C CB . ARG D 1 627 ? -53.785 -110.963 -14.724 1.00 46.20 ? 627 ARG D CB 1 ATOM 25261 C CG . ARG D 1 627 ? -55.191 -111.022 -14.172 1.00 47.06 ? 627 ARG D CG 1 ATOM 25262 C CD . ARG D 1 627 ? -55.210 -110.810 -12.683 1.00 48.36 ? 627 ARG D CD 1 ATOM 25263 N NE . ARG D 1 627 ? -55.201 -109.395 -12.334 1.00 49.22 ? 627 ARG D NE 1 ATOM 25264 C CZ . ARG D 1 627 ? -55.365 -108.941 -11.098 1.00 50.12 ? 627 ARG D CZ 1 ATOM 25265 N NH1 . ARG D 1 627 ? -55.555 -109.797 -10.092 1.00 49.91 ? 627 ARG D NH1 1 ATOM 25266 N NH2 . ARG D 1 627 ? -55.345 -107.634 -10.870 1.00 50.24 ? 627 ARG D NH2 1 ATOM 25267 N N . ASN D 1 628 ? -55.803 -110.540 -17.399 1.00 46.30 ? 628 ASN D N 1 ATOM 25268 C CA . ASN D 1 628 ? -56.961 -109.768 -17.814 1.00 46.68 ? 628 ASN D CA 1 ATOM 25269 C C . ASN D 1 628 ? -57.948 -109.640 -16.641 1.00 47.03 ? 628 ASN D C 1 ATOM 25270 O O . ASN D 1 628 ? -58.340 -110.637 -16.040 1.00 47.16 ? 628 ASN D O 1 ATOM 25271 C CB . ASN D 1 628 ? -57.629 -110.453 -19.007 1.00 46.84 ? 628 ASN D CB 1 ATOM 25272 C CG . ASN D 1 628 ? -58.760 -109.635 -19.620 1.00 47.24 ? 628 ASN D CG 1 ATOM 25273 O OD1 . ASN D 1 628 ? -59.671 -109.166 -18.931 1.00 48.11 ? 628 ASN D OD1 1 ATOM 25274 N ND2 . ASN D 1 628 ? -58.720 -109.491 -20.937 1.00 47.33 ? 628 ASN D ND2 1 ATOM 25275 N N . HIS D 1 629 ? -58.352 -108.408 -16.328 1.00 47.35 ? 629 HIS D N 1 ATOM 25276 C CA . HIS D 1 629 ? -59.171 -108.097 -15.153 1.00 47.48 ? 629 HIS D CA 1 ATOM 25277 C C . HIS D 1 629 ? -60.078 -106.909 -15.473 1.00 47.70 ? 629 HIS D C 1 ATOM 25278 O O . HIS D 1 629 ? -59.708 -106.036 -16.244 1.00 47.58 ? 629 HIS D O 1 ATOM 25279 C CB . HIS D 1 629 ? -58.266 -107.796 -13.953 1.00 47.50 ? 629 HIS D CB 1 ATOM 25280 C CG . HIS D 1 629 ? -59.004 -107.549 -12.677 1.00 47.86 ? 629 HIS D CG 1 ATOM 25281 N ND1 . HIS D 1 629 ? -59.856 -108.476 -12.120 1.00 48.19 ? 629 HIS D ND1 1 ATOM 25282 C CD2 . HIS D 1 629 ? -59.001 -106.487 -11.838 1.00 47.95 ? 629 HIS D CD2 1 ATOM 25283 C CE1 . HIS D 1 629 ? -60.362 -107.989 -11.002 1.00 48.22 ? 629 HIS D CE1 1 ATOM 25284 N NE2 . HIS D 1 629 ? -59.860 -106.784 -10.808 1.00 47.91 ? 629 HIS D NE2 1 ATOM 25285 N N . ASN D 1 630 ? -61.266 -106.883 -14.880 1.00 48.10 ? 630 ASN D N 1 ATOM 25286 C CA . ASN D 1 630 ? -62.290 -105.915 -15.253 1.00 48.40 ? 630 ASN D CA 1 ATOM 25287 C C . ASN D 1 630 ? -63.062 -105.433 -14.054 1.00 48.75 ? 630 ASN D C 1 ATOM 25288 O O . ASN D 1 630 ? -63.259 -106.190 -13.118 1.00 48.76 ? 630 ASN D O 1 ATOM 25289 C CB . ASN D 1 630 ? -63.263 -106.553 -16.237 1.00 48.37 ? 630 ASN D CB 1 ATOM 25290 C CG . ASN D 1 630 ? -63.996 -105.540 -17.077 1.00 48.00 ? 630 ASN D CG 1 ATOM 25291 O OD1 . ASN D 1 630 ? -63.700 -104.344 -17.048 1.00 47.01 ? 630 ASN D OD1 1 ATOM 25292 N ND2 . ASN D 1 630 ? -64.946 -106.022 -17.861 1.00 48.43 ? 630 ASN D ND2 1 ATOM 25293 N N . SER D 1 631 ? -63.510 -104.181 -14.092 1.00 49.38 ? 631 SER D N 1 ATOM 25294 C CA . SER D 1 631 ? -64.299 -103.608 -13.004 1.00 50.08 ? 631 SER D CA 1 ATOM 25295 C C . SER D 1 631 ? -65.780 -104.003 -13.071 1.00 50.60 ? 631 SER D C 1 ATOM 25296 O O . SER D 1 631 ? -66.272 -104.461 -14.107 1.00 50.57 ? 631 SER D O 1 ATOM 25297 C CB . SER D 1 631 ? -64.150 -102.086 -12.978 1.00 50.06 ? 631 SER D CB 1 ATOM 25298 O OG . SER D 1 631 ? -64.744 -101.532 -11.816 1.00 50.61 ? 631 SER D OG 1 ATOM 25299 N N . ASP D 1 632 ? -66.473 -103.813 -11.949 1.00 51.35 ? 632 ASP D N 1 ATOM 25300 C CA . ASP D 1 632 ? -67.895 -104.132 -11.788 1.00 52.11 ? 632 ASP D CA 1 ATOM 25301 C C . ASP D 1 632 ? -68.794 -103.401 -12.798 1.00 52.38 ? 632 ASP D C 1 ATOM 25302 O O . ASP D 1 632 ? -68.621 -102.207 -13.049 1.00 52.59 ? 632 ASP D O 1 ATOM 25303 C CB . ASP D 1 632 ? -68.326 -103.802 -10.348 1.00 52.22 ? 632 ASP D CB 1 ATOM 25304 C CG . ASP D 1 632 ? -69.801 -104.076 -10.083 1.00 53.26 ? 632 ASP D CG 1 ATOM 25305 O OD1 . ASP D 1 632 ? -70.400 -104.916 -10.786 1.00 54.92 ? 632 ASP D OD1 1 ATOM 25306 O OD2 . ASP D 1 632 ? -70.367 -103.447 -9.161 1.00 53.56 ? 632 ASP D OD2 1 ATOM 25307 N N . GLY D 1 633 ? -69.741 -104.129 -13.382 1.00 52.60 ? 633 GLY D N 1 ATOM 25308 C CA . GLY D 1 633 ? -70.771 -103.517 -14.202 1.00 53.11 ? 633 GLY D CA 1 ATOM 25309 C C . GLY D 1 633 ? -70.521 -103.458 -15.695 1.00 53.50 ? 633 GLY D C 1 ATOM 25310 O O . GLY D 1 633 ? -71.457 -103.610 -16.478 1.00 53.73 ? 633 GLY D O 1 ATOM 25311 N N . TYR D 1 634 ? -69.274 -103.228 -16.101 1.00 53.83 ? 634 TYR D N 1 ATOM 25312 C CA . TYR D 1 634 ? -68.926 -103.126 -17.529 1.00 53.97 ? 634 TYR D CA 1 ATOM 25313 C C . TYR D 1 634 ? -68.944 -104.484 -18.219 1.00 54.16 ? 634 TYR D C 1 ATOM 25314 O O . TYR D 1 634 ? -68.649 -105.503 -17.606 1.00 54.12 ? 634 TYR D O 1 ATOM 25315 C CB . TYR D 1 634 ? -67.566 -102.467 -17.701 1.00 53.91 ? 634 TYR D CB 1 ATOM 25316 C CG . TYR D 1 634 ? -67.437 -101.177 -16.940 1.00 53.91 ? 634 TYR D CG 1 ATOM 25317 C CD1 . TYR D 1 634 ? -67.918 -99.988 -17.469 1.00 53.75 ? 634 TYR D CD1 1 ATOM 25318 C CD2 . TYR D 1 634 ? -66.845 -101.150 -15.680 1.00 53.66 ? 634 TYR D CD2 1 ATOM 25319 C CE1 . TYR D 1 634 ? -67.803 -98.802 -16.768 1.00 53.81 ? 634 TYR D CE1 1 ATOM 25320 C CE2 . TYR D 1 634 ? -66.730 -99.976 -14.972 1.00 53.83 ? 634 TYR D CE2 1 ATOM 25321 C CZ . TYR D 1 634 ? -67.209 -98.803 -15.519 1.00 54.11 ? 634 TYR D CZ 1 ATOM 25322 O OH . TYR D 1 634 ? -67.093 -97.626 -14.815 1.00 54.48 ? 634 TYR D OH 1 ATOM 25323 N N . GLU D 1 635 ? -69.300 -104.493 -19.496 1.00 54.52 ? 635 GLU D N 1 ATOM 25324 C CA . GLU D 1 635 ? -69.390 -105.732 -20.277 1.00 54.97 ? 635 GLU D CA 1 ATOM 25325 C C . GLU D 1 635 ? -68.150 -106.617 -20.133 1.00 54.85 ? 635 GLU D C 1 ATOM 25326 O O . GLU D 1 635 ? -67.050 -106.115 -19.932 1.00 55.06 ? 635 GLU D O 1 ATOM 25327 C CB . GLU D 1 635 ? -69.624 -105.395 -21.757 1.00 55.13 ? 635 GLU D CB 1 ATOM 25328 C CG . GLU D 1 635 ? -69.848 -106.592 -22.677 1.00 56.47 ? 635 GLU D CG 1 ATOM 25329 C CD . GLU D 1 635 ? -71.188 -107.287 -22.432 1.00 58.31 ? 635 GLU D CD 1 ATOM 25330 O OE1 . GLU D 1 635 ? -71.205 -108.350 -21.756 1.00 58.72 ? 635 GLU D OE1 1 ATOM 25331 O OE2 . GLU D 1 635 ? -72.227 -106.769 -22.909 1.00 58.79 ? 635 GLU D OE2 1 ATOM 25332 N N . HIS D 1 636 ? -68.331 -107.930 -20.248 1.00 54.86 ? 636 HIS D N 1 ATOM 25333 C CA . HIS D 1 636 ? -67.212 -108.879 -20.182 1.00 54.91 ? 636 HIS D CA 1 ATOM 25334 C C . HIS D 1 636 ? -66.140 -108.543 -21.193 1.00 54.79 ? 636 HIS D C 1 ATOM 25335 O O . HIS D 1 636 ? -66.449 -108.075 -22.296 1.00 54.65 ? 636 HIS D O 1 ATOM 25336 C CB . HIS D 1 636 ? -67.679 -110.311 -20.445 1.00 55.05 ? 636 HIS D CB 1 ATOM 25337 C CG . HIS D 1 636 ? -68.365 -110.944 -19.284 1.00 55.32 ? 636 HIS D CG 1 ATOM 25338 N ND1 . HIS D 1 636 ? -69.736 -110.944 -19.142 1.00 55.75 ? 636 HIS D ND1 1 ATOM 25339 C CD2 . HIS D 1 636 ? -67.871 -111.588 -18.205 1.00 55.50 ? 636 HIS D CD2 1 ATOM 25340 C CE1 . HIS D 1 636 ? -70.059 -111.562 -18.023 1.00 55.77 ? 636 HIS D CE1 1 ATOM 25341 N NE2 . HIS D 1 636 ? -68.945 -111.963 -17.436 1.00 56.26 ? 636 HIS D NE2 1 ATOM 25342 N N . GLN D 1 637 ? -64.888 -108.802 -20.818 1.00 54.69 ? 637 GLN D N 1 ATOM 25343 C CA . GLN D 1 637 ? -63.748 -108.507 -21.692 1.00 54.70 ? 637 GLN D CA 1 ATOM 25344 C C . GLN D 1 637 ? -62.670 -109.584 -21.718 1.00 54.31 ? 637 GLN D C 1 ATOM 25345 O O . GLN D 1 637 ? -61.522 -109.300 -22.042 1.00 54.16 ? 637 GLN D O 1 ATOM 25346 C CB . GLN D 1 637 ? -63.132 -107.146 -21.350 1.00 54.85 ? 637 GLN D CB 1 ATOM 25347 C CG . GLN D 1 637 ? -62.535 -107.052 -19.963 1.00 55.35 ? 637 GLN D CG 1 ATOM 25348 C CD . GLN D 1 637 ? -61.909 -105.707 -19.683 1.00 55.18 ? 637 GLN D CD 1 ATOM 25349 O OE1 . GLN D 1 637 ? -62.512 -104.649 -19.914 1.00 56.03 ? 637 GLN D OE1 1 ATOM 25350 N NE2 . GLN D 1 637 ? -60.695 -105.738 -19.159 1.00 55.22 ? 637 GLN D NE2 1 ATOM 25351 N N . ASP D 1 638 ? -63.037 -110.812 -21.365 1.00 54.17 ? 638 ASP D N 1 ATOM 25352 C CA . ASP D 1 638 ? -62.146 -111.960 -21.535 1.00 53.96 ? 638 ASP D CA 1 ATOM 25353 C C . ASP D 1 638 ? -62.109 -112.306 -23.018 1.00 53.68 ? 638 ASP D C 1 ATOM 25354 O O . ASP D 1 638 ? -63.070 -112.027 -23.738 1.00 53.62 ? 638 ASP D O 1 ATOM 25355 C CB . ASP D 1 638 ? -62.600 -113.155 -20.688 1.00 54.02 ? 638 ASP D CB 1 ATOM 25356 C CG . ASP D 1 638 ? -64.021 -113.599 -21.002 1.00 54.93 ? 638 ASP D CG 1 ATOM 25357 O OD1 . ASP D 1 638 ? -64.980 -112.971 -20.490 1.00 56.03 ? 638 ASP D OD1 1 ATOM 25358 O OD2 . ASP D 1 638 ? -64.186 -114.592 -21.751 1.00 55.34 ? 638 ASP D OD2 1 ATOM 25359 N N . PRO D 1 639 ? -60.996 -112.890 -23.491 1.00 53.45 ? 639 PRO D N 1 ATOM 25360 C CA . PRO D 1 639 ? -60.792 -113.094 -24.930 1.00 53.47 ? 639 PRO D CA 1 ATOM 25361 C C . PRO D 1 639 ? -61.949 -113.774 -25.666 1.00 53.57 ? 639 PRO D C 1 ATOM 25362 O O . PRO D 1 639 ? -62.419 -113.263 -26.683 1.00 53.39 ? 639 PRO D O 1 ATOM 25363 C CB . PRO D 1 639 ? -59.529 -113.953 -24.977 1.00 53.29 ? 639 PRO D CB 1 ATOM 25364 C CG . PRO D 1 639 ? -58.788 -113.549 -23.776 1.00 53.27 ? 639 PRO D CG 1 ATOM 25365 C CD . PRO D 1 639 ? -59.841 -113.373 -22.721 1.00 53.37 ? 639 PRO D CD 1 ATOM 25366 N N . ALA D 1 640 ? -62.408 -114.903 -25.131 1.00 53.83 ? 640 ALA D N 1 ATOM 25367 C CA . ALA D 1 640 ? -63.422 -115.728 -25.784 1.00 53.93 ? 640 ALA D CA 1 ATOM 25368 C C . ALA D 1 640 ? -64.825 -115.115 -25.831 1.00 54.03 ? 640 ALA D C 1 ATOM 25369 O O . ALA D 1 640 ? -65.700 -115.631 -26.525 1.00 54.18 ? 640 ALA D O 1 ATOM 25370 C CB . ALA D 1 640 ? -63.462 -117.095 -25.155 1.00 53.93 ? 640 ALA D CB 1 ATOM 25371 N N . PHE D 1 641 ? -65.040 -114.024 -25.104 1.00 54.01 ? 641 PHE D N 1 ATOM 25372 C CA . PHE D 1 641 ? -66.297 -113.303 -25.181 1.00 54.03 ? 641 PHE D CA 1 ATOM 25373 C C . PHE D 1 641 ? -66.403 -112.538 -26.497 1.00 54.17 ? 641 PHE D C 1 ATOM 25374 O O . PHE D 1 641 ? -67.494 -112.137 -26.894 1.00 54.28 ? 641 PHE D O 1 ATOM 25375 C CB . PHE D 1 641 ? -66.457 -112.348 -23.996 1.00 54.05 ? 641 PHE D CB 1 ATOM 25376 C CG . PHE D 1 641 ? -67.627 -111.424 -24.127 1.00 54.26 ? 641 PHE D CG 1 ATOM 25377 C CD1 . PHE D 1 641 ? -68.882 -111.801 -23.645 1.00 54.18 ? 641 PHE D CD1 1 ATOM 25378 C CD2 . PHE D 1 641 ? -67.485 -110.178 -24.759 1.00 54.53 ? 641 PHE D CD2 1 ATOM 25379 C CE1 . PHE D 1 641 ? -69.985 -110.946 -23.779 1.00 54.79 ? 641 PHE D CE1 1 ATOM 25380 C CE2 . PHE D 1 641 ? -68.579 -109.313 -24.911 1.00 54.87 ? 641 PHE D CE2 1 ATOM 25381 C CZ . PHE D 1 641 ? -69.832 -109.693 -24.421 1.00 55.01 ? 641 PHE D CZ 1 ATOM 25382 N N . PHE D 1 642 ? -65.276 -112.335 -27.177 1.00 54.33 ? 642 PHE D N 1 ATOM 25383 C CA . PHE D 1 642 ? -65.279 -111.555 -28.414 1.00 54.54 ? 642 PHE D CA 1 ATOM 25384 C C . PHE D 1 642 ? -65.619 -112.398 -29.641 1.00 54.97 ? 642 PHE D C 1 ATOM 25385 O O . PHE D 1 642 ? -65.681 -111.868 -30.759 1.00 55.17 ? 642 PHE D O 1 ATOM 25386 C CB . PHE D 1 642 ? -63.953 -110.817 -28.609 1.00 54.35 ? 642 PHE D CB 1 ATOM 25387 C CG . PHE D 1 642 ? -63.764 -109.636 -27.684 1.00 54.32 ? 642 PHE D CG 1 ATOM 25388 C CD1 . PHE D 1 642 ? -64.179 -108.369 -28.060 1.00 54.08 ? 642 PHE D CD1 1 ATOM 25389 C CD2 . PHE D 1 642 ? -63.149 -109.794 -26.441 1.00 54.54 ? 642 PHE D CD2 1 ATOM 25390 C CE1 . PHE D 1 642 ? -63.989 -107.291 -27.215 1.00 53.98 ? 642 PHE D CE1 1 ATOM 25391 C CE2 . PHE D 1 642 ? -62.962 -108.715 -25.592 1.00 53.92 ? 642 PHE D CE2 1 ATOM 25392 C CZ . PHE D 1 642 ? -63.380 -107.468 -25.974 1.00 53.88 ? 642 PHE D CZ 1 ATOM 25393 N N . GLY D 1 643 ? -65.852 -113.697 -29.422 1.00 55.26 ? 643 GLY D N 1 ATOM 25394 C CA . GLY D 1 643 ? -66.260 -114.623 -30.474 1.00 55.78 ? 643 GLY D CA 1 ATOM 25395 C C . GLY D 1 643 ? -65.234 -115.710 -30.695 1.00 56.22 ? 643 GLY D C 1 ATOM 25396 O O . GLY D 1 643 ? -64.039 -115.432 -30.742 1.00 56.43 ? 643 GLY D O 1 ATOM 25397 N N . GLN D 1 644 ? -65.701 -116.948 -30.846 1.00 56.55 ? 644 GLN D N 1 ATOM 25398 C CA . GLN D 1 644 ? -64.823 -118.120 -31.031 1.00 56.75 ? 644 GLN D CA 1 ATOM 25399 C C . GLN D 1 644 ? -63.917 -118.068 -32.268 1.00 56.84 ? 644 GLN D C 1 ATOM 25400 O O . GLN D 1 644 ? -62.815 -118.620 -32.257 1.00 56.65 ? 644 GLN D O 1 ATOM 25401 C CB . GLN D 1 644 ? -65.655 -119.396 -31.062 1.00 56.82 ? 644 GLN D CB 1 ATOM 25402 C CG . GLN D 1 644 ? -66.261 -119.758 -29.725 1.00 57.20 ? 644 GLN D CG 1 ATOM 25403 C CD . GLN D 1 644 ? -65.262 -120.388 -28.781 1.00 57.56 ? 644 GLN D CD 1 ATOM 25404 O OE1 . GLN D 1 644 ? -64.438 -121.215 -29.180 1.00 57.25 ? 644 GLN D OE1 1 ATOM 25405 N NE2 . GLN D 1 644 ? -65.334 -120.004 -27.514 1.00 57.97 ? 644 GLN D NE2 1 ATOM 25406 N N . ASN D 1 645 ? -64.392 -117.407 -33.324 1.00 57.10 ? 645 ASN D N 1 ATOM 25407 C CA . ASN D 1 645 ? -63.608 -117.234 -34.547 1.00 57.37 ? 645 ASN D CA 1 ATOM 25408 C C . ASN D 1 645 ? -63.241 -115.782 -34.815 1.00 57.20 ? 645 ASN D C 1 ATOM 25409 O O . ASN D 1 645 ? -63.011 -115.391 -35.969 1.00 57.20 ? 645 ASN D O 1 ATOM 25410 C CB . ASN D 1 645 ? -64.367 -117.809 -35.731 1.00 57.63 ? 645 ASN D CB 1 ATOM 25411 C CG . ASN D 1 645 ? -64.723 -119.248 -35.521 1.00 58.79 ? 645 ASN D CG 1 ATOM 25412 O OD1 . ASN D 1 645 ? -65.725 -119.560 -34.878 1.00 59.72 ? 645 ASN D OD1 1 ATOM 25413 N ND2 . ASN D 1 645 ? -63.891 -120.145 -36.043 1.00 60.14 ? 645 ASN D ND2 1 ATOM 25414 N N . SER D 1 646 ? -63.193 -114.991 -33.742 1.00 56.93 ? 646 SER D N 1 ATOM 25415 C CA . SER D 1 646 ? -62.840 -113.580 -33.827 1.00 56.60 ? 646 SER D CA 1 ATOM 25416 C C . SER D 1 646 ? -61.343 -113.400 -34.016 1.00 56.47 ? 646 SER D C 1 ATOM 25417 O O . SER D 1 646 ? -60.539 -114.254 -33.597 1.00 56.51 ? 646 SER D O 1 ATOM 25418 C CB . SER D 1 646 ? -63.276 -112.843 -32.570 1.00 56.59 ? 646 SER D CB 1 ATOM 25419 O OG . SER D 1 646 ? -62.493 -113.245 -31.467 1.00 56.25 ? 646 SER D OG 1 ATOM 25420 N N . LEU D 1 647 ? -60.983 -112.279 -34.644 1.00 56.14 ? 647 LEU D N 1 ATOM 25421 C CA . LEU D 1 647 ? -59.580 -111.912 -34.867 1.00 55.83 ? 647 LEU D CA 1 ATOM 25422 C C . LEU D 1 647 ? -58.822 -111.734 -33.539 1.00 55.16 ? 647 LEU D C 1 ATOM 25423 O O . LEU D 1 647 ? -57.621 -112.045 -33.443 1.00 54.92 ? 647 LEU D O 1 ATOM 25424 C CB . LEU D 1 647 ? -59.500 -110.641 -35.723 1.00 55.98 ? 647 LEU D CB 1 ATOM 25425 C CG . LEU D 1 647 ? -58.142 -110.096 -36.180 1.00 56.30 ? 647 LEU D CG 1 ATOM 25426 C CD1 . LEU D 1 647 ? -57.260 -111.202 -36.803 1.00 56.79 ? 647 LEU D CD1 1 ATOM 25427 C CD2 . LEU D 1 647 ? -58.354 -108.905 -37.147 1.00 56.06 ? 647 LEU D CD2 1 ATOM 25428 N N . LEU D 1 648 ? -59.551 -111.247 -32.531 1.00 54.28 ? 648 LEU D N 1 ATOM 25429 C CA . LEU D 1 648 ? -59.021 -111.079 -31.184 1.00 53.37 ? 648 LEU D CA 1 ATOM 25430 C C . LEU D 1 648 ? -58.623 -112.422 -30.577 1.00 52.98 ? 648 LEU D C 1 ATOM 25431 O O . LEU D 1 648 ? -57.557 -112.532 -29.965 1.00 53.19 ? 648 LEU D O 1 ATOM 25432 C CB . LEU D 1 648 ? -60.033 -110.365 -30.271 1.00 53.21 ? 648 LEU D CB 1 ATOM 25433 C CG . LEU D 1 648 ? -59.547 -109.971 -28.862 1.00 52.43 ? 648 LEU D CG 1 ATOM 25434 C CD1 . LEU D 1 648 ? -60.224 -108.709 -28.346 1.00 51.46 ? 648 LEU D CD1 1 ATOM 25435 C CD2 . LEU D 1 648 ? -59.715 -111.099 -27.868 1.00 51.21 ? 648 LEU D CD2 1 ATOM 25436 N N . VAL D 1 649 ? -59.479 -113.432 -30.736 1.00 52.11 ? 649 VAL D N 1 ATOM 25437 C CA . VAL D 1 649 ? -59.183 -114.760 -30.212 1.00 51.24 ? 649 VAL D CA 1 ATOM 25438 C C . VAL D 1 649 ? -58.016 -115.398 -30.959 1.00 50.99 ? 649 VAL D C 1 ATOM 25439 O O . VAL D 1 649 ? -57.122 -115.971 -30.326 1.00 50.97 ? 649 VAL D O 1 ATOM 25440 C CB . VAL D 1 649 ? -60.416 -115.662 -30.213 1.00 51.09 ? 649 VAL D CB 1 ATOM 25441 C CG1 . VAL D 1 649 ? -60.032 -117.104 -30.057 1.00 51.04 ? 649 VAL D CG1 1 ATOM 25442 C CG2 . VAL D 1 649 ? -61.306 -115.271 -29.088 1.00 50.92 ? 649 VAL D CG2 1 ATOM 25443 N N . LYS D 1 650 ? -58.008 -115.274 -32.291 1.00 50.60 ? 650 LYS D N 1 ATOM 25444 C CA . LYS D 1 650 ? -56.891 -115.785 -33.099 1.00 50.26 ? 650 LYS D CA 1 ATOM 25445 C C . LYS D 1 650 ? -55.558 -115.174 -32.634 1.00 50.12 ? 650 LYS D C 1 ATOM 25446 O O . LYS D 1 650 ? -54.585 -115.908 -32.369 1.00 50.06 ? 650 LYS D O 1 ATOM 25447 C CB . LYS D 1 650 ? -57.131 -115.558 -34.602 1.00 49.85 ? 650 LYS D CB 1 ATOM 25448 N N . SER D 1 651 ? -55.541 -113.845 -32.502 1.00 49.88 ? 651 SER D N 1 ATOM 25449 C CA . SER D 1 651 ? -54.340 -113.110 -32.111 1.00 49.92 ? 651 SER D CA 1 ATOM 25450 C C . SER D 1 651 ? -53.881 -113.444 -30.690 1.00 49.85 ? 651 SER D C 1 ATOM 25451 O O . SER D 1 651 ? -52.714 -113.803 -30.471 1.00 49.81 ? 651 SER D O 1 ATOM 25452 C CB . SER D 1 651 ? -54.569 -111.608 -32.261 1.00 50.02 ? 651 SER D CB 1 ATOM 25453 O OG . SER D 1 651 ? -53.552 -110.857 -31.622 1.00 50.38 ? 651 SER D OG 1 ATOM 25454 N N . SER D 1 652 ? -54.807 -113.324 -29.738 1.00 49.77 ? 652 SER D N 1 ATOM 25455 C CA . SER D 1 652 ? -54.539 -113.629 -28.331 1.00 49.67 ? 652 SER D CA 1 ATOM 25456 C C . SER D 1 652 ? -54.015 -115.045 -28.141 1.00 49.45 ? 652 SER D C 1 ATOM 25457 O O . SER D 1 652 ? -53.045 -115.258 -27.420 1.00 49.57 ? 652 SER D O 1 ATOM 25458 C CB . SER D 1 652 ? -55.789 -113.428 -27.492 1.00 49.59 ? 652 SER D CB 1 ATOM 25459 O OG . SER D 1 652 ? -56.306 -112.128 -27.701 1.00 50.10 ? 652 SER D OG 1 ATOM 25460 N N . ARG D 1 653 ? -54.649 -116.007 -28.798 1.00 49.05 ? 653 ARG D N 1 ATOM 25461 C CA . ARG D 1 653 ? -54.193 -117.376 -28.722 1.00 48.85 ? 653 ARG D CA 1 ATOM 25462 C C . ARG D 1 653 ? -52.762 -117.485 -29.248 1.00 48.57 ? 653 ARG D C 1 ATOM 25463 O O . ARG D 1 653 ? -51.903 -118.082 -28.604 1.00 48.57 ? 653 ARG D O 1 ATOM 25464 C CB . ARG D 1 653 ? -55.135 -118.306 -29.489 1.00 48.85 ? 653 ARG D CB 1 ATOM 25465 C CG . ARG D 1 653 ? -54.789 -119.776 -29.336 1.00 49.36 ? 653 ARG D CG 1 ATOM 25466 C CD . ARG D 1 653 ? -55.825 -120.697 -29.936 1.00 50.08 ? 653 ARG D CD 1 ATOM 25467 N NE . ARG D 1 653 ? -56.113 -120.379 -31.327 1.00 52.04 ? 653 ARG D NE 1 ATOM 25468 C CZ . ARG D 1 653 ? -57.325 -120.109 -31.811 1.00 53.03 ? 653 ARG D CZ 1 ATOM 25469 N NH1 . ARG D 1 653 ? -58.404 -120.132 -31.038 1.00 53.12 ? 653 ARG D NH1 1 ATOM 25470 N NH2 . ARG D 1 653 ? -57.465 -119.837 -33.096 1.00 53.32 ? 653 ARG D NH2 1 ATOM 25471 N N . GLN D 1 654 ? -52.510 -116.885 -30.406 1.00 48.26 ? 654 GLN D N 1 ATOM 25472 C CA . GLN D 1 654 ? -51.206 -116.965 -31.047 1.00 47.89 ? 654 GLN D CA 1 ATOM 25473 C C . GLN D 1 654 ? -50.083 -116.445 -30.162 1.00 47.16 ? 654 GLN D C 1 ATOM 25474 O O . GLN D 1 654 ? -49.020 -117.054 -30.104 1.00 46.90 ? 654 GLN D O 1 ATOM 25475 C CB . GLN D 1 654 ? -51.221 -116.182 -32.351 1.00 48.13 ? 654 GLN D CB 1 ATOM 25476 C CG . GLN D 1 654 ? -50.147 -116.630 -33.306 1.00 49.75 ? 654 GLN D CG 1 ATOM 25477 C CD . GLN D 1 654 ? -49.571 -115.500 -34.135 1.00 51.44 ? 654 GLN D CD 1 ATOM 25478 O OE1 . GLN D 1 654 ? -50.263 -114.545 -34.506 1.00 51.88 ? 654 GLN D OE1 1 ATOM 25479 N NE2 . GLN D 1 654 ? -48.286 -115.612 -34.440 1.00 51.84 ? 654 GLN D NE2 1 ATOM 25480 N N . TYR D 1 655 ? -50.339 -115.320 -29.482 1.00 46.54 ? 655 TYR D N 1 ATOM 25481 C CA . TYR D 1 655 ? -49.321 -114.628 -28.684 1.00 45.63 ? 655 TYR D CA 1 ATOM 25482 C C . TYR D 1 655 ? -49.181 -115.127 -27.267 1.00 45.11 ? 655 TYR D C 1 ATOM 25483 O O . TYR D 1 655 ? -48.077 -115.088 -26.716 1.00 45.33 ? 655 TYR D O 1 ATOM 25484 C CB . TYR D 1 655 ? -49.489 -113.110 -28.741 1.00 45.53 ? 655 TYR D CB 1 ATOM 25485 C CG . TYR D 1 655 ? -49.006 -112.585 -30.062 1.00 45.62 ? 655 TYR D CG 1 ATOM 25486 C CD1 . TYR D 1 655 ? -49.894 -112.083 -30.989 1.00 45.43 ? 655 TYR D CD1 1 ATOM 25487 C CD2 . TYR D 1 655 ? -47.658 -112.663 -30.415 1.00 45.84 ? 655 TYR D CD2 1 ATOM 25488 C CE1 . TYR D 1 655 ? -49.454 -111.635 -32.223 1.00 45.82 ? 655 TYR D CE1 1 ATOM 25489 C CE2 . TYR D 1 655 ? -47.215 -112.226 -31.647 1.00 46.09 ? 655 TYR D CE2 1 ATOM 25490 C CZ . TYR D 1 655 ? -48.116 -111.710 -32.545 1.00 45.91 ? 655 TYR D CZ 1 ATOM 25491 O OH . TYR D 1 655 ? -47.679 -111.266 -33.765 1.00 45.96 ? 655 TYR D OH 1 ATOM 25492 N N . LEU D 1 656 ? -50.282 -115.618 -26.690 1.00 44.32 ? 656 LEU D N 1 ATOM 25493 C CA . LEU D 1 656 ? -50.223 -116.345 -25.422 1.00 43.39 ? 656 LEU D CA 1 ATOM 25494 C C . LEU D 1 656 ? -49.477 -117.648 -25.655 1.00 43.06 ? 656 LEU D C 1 ATOM 25495 O O . LEU D 1 656 ? -48.684 -118.067 -24.834 1.00 43.02 ? 656 LEU D O 1 ATOM 25496 C CB . LEU D 1 656 ? -51.611 -116.579 -24.815 1.00 43.09 ? 656 LEU D CB 1 ATOM 25497 C CG . LEU D 1 656 ? -52.294 -115.373 -24.160 1.00 42.81 ? 656 LEU D CG 1 ATOM 25498 C CD1 . LEU D 1 656 ? -53.634 -115.756 -23.603 1.00 42.62 ? 656 LEU D CD1 1 ATOM 25499 C CD2 . LEU D 1 656 ? -51.450 -114.741 -23.063 1.00 42.68 ? 656 LEU D CD2 1 ATOM 25500 N N . THR D 1 657 ? -49.695 -118.266 -26.805 1.00 42.78 ? 657 THR D N 1 ATOM 25501 C CA . THR D 1 657 ? -48.922 -119.443 -27.190 1.00 42.67 ? 657 THR D CA 1 ATOM 25502 C C . THR D 1 657 ? -47.417 -119.140 -27.314 1.00 42.92 ? 657 THR D C 1 ATOM 25503 O O . THR D 1 657 ? -46.585 -119.917 -26.825 1.00 43.27 ? 657 THR D O 1 ATOM 25504 C CB . THR D 1 657 ? -49.464 -120.083 -28.478 1.00 42.46 ? 657 THR D CB 1 ATOM 25505 O OG1 . THR D 1 657 ? -50.796 -120.532 -28.240 1.00 41.67 ? 657 THR D OG1 1 ATOM 25506 C CG2 . THR D 1 657 ? -48.632 -121.263 -28.891 1.00 42.10 ? 657 THR D CG2 1 ATOM 25507 N N . ILE D 1 658 ? -47.064 -118.022 -27.952 1.00 42.57 ? 658 ILE D N 1 ATOM 25508 C CA . ILE D 1 658 ? -45.666 -117.605 -27.993 1.00 42.10 ? 658 ILE D CA 1 ATOM 25509 C C . ILE D 1 658 ? -45.150 -117.408 -26.557 1.00 41.84 ? 658 ILE D C 1 ATOM 25510 O O . ILE D 1 658 ? -44.071 -117.892 -26.212 1.00 41.79 ? 658 ILE D O 1 ATOM 25511 C CB . ILE D 1 658 ? -45.449 -116.365 -28.879 1.00 42.10 ? 658 ILE D CB 1 ATOM 25512 C CG1 . ILE D 1 658 ? -45.467 -116.778 -30.344 1.00 42.09 ? 658 ILE D CG1 1 ATOM 25513 C CG2 . ILE D 1 658 ? -44.106 -115.680 -28.563 1.00 42.24 ? 658 ILE D CG2 1 ATOM 25514 C CD1 . ILE D 1 658 ? -45.642 -115.612 -31.313 1.00 42.53 ? 658 ILE D CD1 1 ATOM 25515 N N . ARG D 1 659 ? -45.934 -116.735 -25.718 1.00 41.33 ? 659 ARG D N 1 ATOM 25516 C CA . ARG D 1 659 ? -45.546 -116.575 -24.328 1.00 41.09 ? 659 ARG D CA 1 ATOM 25517 C C . ARG D 1 659 ? -45.189 -117.926 -23.718 1.00 41.38 ? 659 ARG D C 1 ATOM 25518 O O . ARG D 1 659 ? -44.049 -118.124 -23.285 1.00 41.65 ? 659 ARG D O 1 ATOM 25519 C CB . ARG D 1 659 ? -46.640 -115.897 -23.505 1.00 40.87 ? 659 ARG D CB 1 ATOM 25520 C CG . ARG D 1 659 ? -46.305 -115.800 -22.029 1.00 39.69 ? 659 ARG D CG 1 ATOM 25521 C CD . ARG D 1 659 ? -47.499 -115.313 -21.224 1.00 38.80 ? 659 ARG D CD 1 ATOM 25522 N NE . ARG D 1 659 ? -47.133 -115.112 -19.818 1.00 38.26 ? 659 ARG D NE 1 ATOM 25523 C CZ . ARG D 1 659 ? -46.693 -113.968 -19.304 1.00 37.40 ? 659 ARG D CZ 1 ATOM 25524 N NH1 . ARG D 1 659 ? -46.574 -112.898 -20.077 1.00 37.90 ? 659 ARG D NH1 1 ATOM 25525 N NH2 . ARG D 1 659 ? -46.368 -113.894 -18.023 1.00 36.49 ? 659 ARG D NH2 1 ATOM 25526 N N . TYR D 1 660 ? -46.149 -118.855 -23.709 1.00 41.33 ? 660 TYR D N 1 ATOM 25527 C CA . TYR D 1 660 ? -45.954 -120.166 -23.077 1.00 41.27 ? 660 TYR D CA 1 ATOM 25528 C C . TYR D 1 660 ? -44.721 -120.893 -23.610 1.00 41.20 ? 660 TYR D C 1 ATOM 25529 O O . TYR D 1 660 ? -43.997 -121.507 -22.843 1.00 41.29 ? 660 TYR D O 1 ATOM 25530 C CB . TYR D 1 660 ? -47.219 -121.040 -23.170 1.00 41.36 ? 660 TYR D CB 1 ATOM 25531 C CG . TYR D 1 660 ? -48.232 -120.757 -22.077 1.00 41.56 ? 660 TYR D CG 1 ATOM 25532 C CD1 . TYR D 1 660 ? -48.922 -119.548 -22.038 1.00 41.99 ? 660 TYR D CD1 1 ATOM 25533 C CD2 . TYR D 1 660 ? -48.496 -121.689 -21.084 1.00 41.46 ? 660 TYR D CD2 1 ATOM 25534 C CE1 . TYR D 1 660 ? -49.845 -119.269 -21.041 1.00 41.77 ? 660 TYR D CE1 1 ATOM 25535 C CE2 . TYR D 1 660 ? -49.420 -121.421 -20.078 1.00 41.49 ? 660 TYR D CE2 1 ATOM 25536 C CZ . TYR D 1 660 ? -50.092 -120.208 -20.062 1.00 41.83 ? 660 TYR D CZ 1 ATOM 25537 O OH . TYR D 1 660 ? -51.014 -119.922 -19.074 1.00 41.75 ? 660 TYR D OH 1 ATOM 25538 N N . THR D 1 661 ? -44.474 -120.799 -24.915 1.00 41.00 ? 661 THR D N 1 ATOM 25539 C CA . THR D 1 661 ? -43.294 -121.407 -25.529 1.00 40.87 ? 661 THR D CA 1 ATOM 25540 C C . THR D 1 661 ? -42.010 -120.857 -24.891 1.00 40.76 ? 661 THR D C 1 ATOM 25541 O O . THR D 1 661 ? -41.030 -121.579 -24.708 1.00 40.52 ? 661 THR D O 1 ATOM 25542 C CB . THR D 1 661 ? -43.273 -121.147 -27.045 1.00 40.92 ? 661 THR D CB 1 ATOM 25543 O OG1 . THR D 1 661 ? -44.552 -121.451 -27.610 1.00 41.26 ? 661 THR D OG1 1 ATOM 25544 C CG2 . THR D 1 661 ? -42.228 -121.988 -27.716 1.00 41.14 ? 661 THR D CG2 1 ATOM 25545 N N . LEU D 1 662 ? -42.047 -119.574 -24.532 1.00 40.64 ? 662 LEU D N 1 ATOM 25546 C CA . LEU D 1 662 ? -40.879 -118.858 -24.035 1.00 40.16 ? 662 LEU D CA 1 ATOM 25547 C C . LEU D 1 662 ? -40.719 -118.959 -22.527 1.00 40.18 ? 662 LEU D C 1 ATOM 25548 O O . LEU D 1 662 ? -39.733 -118.449 -21.973 1.00 40.30 ? 662 LEU D O 1 ATOM 25549 C CB . LEU D 1 662 ? -40.943 -117.391 -24.442 1.00 39.84 ? 662 LEU D CB 1 ATOM 25550 C CG . LEU D 1 662 ? -40.889 -117.109 -25.936 1.00 39.67 ? 662 LEU D CG 1 ATOM 25551 C CD1 . LEU D 1 662 ? -41.215 -115.665 -26.229 1.00 39.72 ? 662 LEU D CD1 1 ATOM 25552 C CD2 . LEU D 1 662 ? -39.520 -117.436 -26.467 1.00 39.97 ? 662 LEU D CD2 1 ATOM 25553 N N . LEU D 1 663 ? -41.663 -119.624 -21.860 1.00 39.89 ? 663 LEU D N 1 ATOM 25554 C CA . LEU D 1 663 ? -41.637 -119.700 -20.394 1.00 39.68 ? 663 LEU D CA 1 ATOM 25555 C C . LEU D 1 663 ? -40.321 -120.213 -19.755 1.00 39.69 ? 663 LEU D C 1 ATOM 25556 O O . LEU D 1 663 ? -39.890 -119.654 -18.746 1.00 39.88 ? 663 LEU D O 1 ATOM 25557 C CB . LEU D 1 663 ? -42.877 -120.411 -19.838 1.00 39.62 ? 663 LEU D CB 1 ATOM 25558 C CG . LEU D 1 663 ? -44.147 -119.556 -19.771 1.00 39.40 ? 663 LEU D CG 1 ATOM 25559 C CD1 . LEU D 1 663 ? -45.390 -120.372 -19.488 1.00 39.17 ? 663 LEU D CD1 1 ATOM 25560 C CD2 . LEU D 1 663 ? -43.995 -118.514 -18.718 1.00 39.00 ? 663 LEU D CD2 1 ATOM 25561 N N . PRO D 1 664 ? -39.670 -121.255 -20.334 1.00 39.53 ? 664 PRO D N 1 ATOM 25562 C CA . PRO D 1 664 ? -38.348 -121.629 -19.792 1.00 39.47 ? 664 PRO D CA 1 ATOM 25563 C C . PRO D 1 664 ? -37.367 -120.452 -19.744 1.00 39.44 ? 664 PRO D C 1 ATOM 25564 O O . PRO D 1 664 ? -36.649 -120.282 -18.750 1.00 39.46 ? 664 PRO D O 1 ATOM 25565 C CB . PRO D 1 664 ? -37.849 -122.681 -20.782 1.00 39.32 ? 664 PRO D CB 1 ATOM 25566 C CG . PRO D 1 664 ? -39.065 -123.252 -21.344 1.00 39.41 ? 664 PRO D CG 1 ATOM 25567 C CD . PRO D 1 664 ? -40.067 -122.150 -21.436 1.00 39.40 ? 664 PRO D CD 1 ATOM 25568 N N . PHE D 1 665 ? -37.351 -119.656 -20.813 1.00 39.10 ? 665 PHE D N 1 ATOM 25569 C CA . PHE D 1 665 ? -36.524 -118.467 -20.885 1.00 38.87 ? 665 PHE D CA 1 ATOM 25570 C C . PHE D 1 665 ? -36.909 -117.475 -19.792 1.00 38.95 ? 665 PHE D C 1 ATOM 25571 O O . PHE D 1 665 ? -36.034 -117.054 -19.018 1.00 39.17 ? 665 PHE D O 1 ATOM 25572 C CB . PHE D 1 665 ? -36.641 -117.841 -22.276 1.00 38.80 ? 665 PHE D CB 1 ATOM 25573 C CG . PHE D 1 665 ? -35.982 -116.495 -22.417 1.00 38.59 ? 665 PHE D CG 1 ATOM 25574 C CD1 . PHE D 1 665 ? -34.687 -116.272 -21.948 1.00 38.33 ? 665 PHE D CD1 1 ATOM 25575 C CD2 . PHE D 1 665 ? -36.654 -115.461 -23.064 1.00 38.45 ? 665 PHE D CD2 1 ATOM 25576 C CE1 . PHE D 1 665 ? -34.085 -115.028 -22.098 1.00 38.17 ? 665 PHE D CE1 1 ATOM 25577 C CE2 . PHE D 1 665 ? -36.061 -114.213 -23.227 1.00 38.36 ? 665 PHE D CE2 1 ATOM 25578 C CZ . PHE D 1 665 ? -34.765 -113.995 -22.743 1.00 38.44 ? 665 PHE D CZ 1 ATOM 25579 N N . LEU D 1 666 ? -38.202 -117.123 -19.721 1.00 38.52 ? 666 LEU D N 1 ATOM 25580 C CA . LEU D 1 666 ? -38.704 -116.140 -18.747 1.00 38.25 ? 666 LEU D CA 1 ATOM 25581 C C . LEU D 1 666 ? -38.332 -116.579 -17.341 1.00 38.48 ? 666 LEU D C 1 ATOM 25582 O O . LEU D 1 666 ? -37.786 -115.803 -16.552 1.00 38.50 ? 666 LEU D O 1 ATOM 25583 C CB . LEU D 1 666 ? -40.226 -115.958 -18.877 1.00 38.19 ? 666 LEU D CB 1 ATOM 25584 C CG . LEU D 1 666 ? -40.947 -114.947 -17.978 1.00 37.74 ? 666 LEU D CG 1 ATOM 25585 C CD1 . LEU D 1 666 ? -40.495 -113.559 -18.264 1.00 36.46 ? 666 LEU D CD1 1 ATOM 25586 C CD2 . LEU D 1 666 ? -42.430 -115.035 -18.165 1.00 37.48 ? 666 LEU D CD2 1 ATOM 25587 N N . TYR D 1 667 ? -38.607 -117.846 -17.058 1.00 38.62 ? 667 TYR D N 1 ATOM 25588 C CA . TYR D 1 667 ? -38.337 -118.444 -15.766 1.00 38.80 ? 667 TYR D CA 1 ATOM 25589 C C . TYR D 1 667 ? -36.861 -118.364 -15.406 1.00 38.81 ? 667 TYR D C 1 ATOM 25590 O O . TYR D 1 667 ? -36.515 -118.134 -14.249 1.00 38.88 ? 667 TYR D O 1 ATOM 25591 C CB . TYR D 1 667 ? -38.803 -119.891 -15.790 1.00 39.15 ? 667 TYR D CB 1 ATOM 25592 C CG . TYR D 1 667 ? -38.872 -120.569 -14.452 1.00 39.48 ? 667 TYR D CG 1 ATOM 25593 C CD1 . TYR D 1 667 ? -39.822 -120.200 -13.511 1.00 39.44 ? 667 TYR D CD1 1 ATOM 25594 C CD2 . TYR D 1 667 ? -38.001 -121.613 -14.148 1.00 40.16 ? 667 TYR D CD2 1 ATOM 25595 C CE1 . TYR D 1 667 ? -39.887 -120.832 -12.299 1.00 39.74 ? 667 TYR D CE1 1 ATOM 25596 C CE2 . TYR D 1 667 ? -38.055 -122.254 -12.940 1.00 39.99 ? 667 TYR D CE2 1 ATOM 25597 C CZ . TYR D 1 667 ? -39.000 -121.862 -12.019 1.00 39.96 ? 667 TYR D CZ 1 ATOM 25598 O OH . TYR D 1 667 ? -39.055 -122.498 -10.806 1.00 40.51 ? 667 TYR D OH 1 ATOM 25599 N N . THR D 1 668 ? -35.992 -118.533 -16.401 1.00 38.85 ? 668 THR D N 1 ATOM 25600 C CA . THR D 1 668 ? -34.555 -118.431 -16.173 1.00 38.74 ? 668 THR D CA 1 ATOM 25601 C C . THR D 1 668 ? -34.190 -117.016 -15.783 1.00 38.71 ? 668 THR D C 1 ATOM 25602 O O . THR D 1 668 ? -33.333 -116.821 -14.925 1.00 39.00 ? 668 THR D O 1 ATOM 25603 C CB . THR D 1 668 ? -33.732 -118.885 -17.388 1.00 38.90 ? 668 THR D CB 1 ATOM 25604 O OG1 . THR D 1 668 ? -34.064 -120.242 -17.710 1.00 39.21 ? 668 THR D OG1 1 ATOM 25605 C CG2 . THR D 1 668 ? -32.230 -118.797 -17.090 1.00 38.52 ? 668 THR D CG2 1 ATOM 25606 N N . LEU D 1 669 ? -34.853 -116.031 -16.388 1.00 38.54 ? 669 LEU D N 1 ATOM 25607 C CA . LEU D 1 669 ? -34.588 -114.627 -16.045 1.00 38.46 ? 669 LEU D CA 1 ATOM 25608 C C . LEU D 1 669 ? -35.005 -114.342 -14.615 1.00 38.35 ? 669 LEU D C 1 ATOM 25609 O O . LEU D 1 669 ? -34.332 -113.604 -13.894 1.00 38.10 ? 669 LEU D O 1 ATOM 25610 C CB . LEU D 1 669 ? -35.283 -113.655 -17.003 1.00 38.40 ? 669 LEU D CB 1 ATOM 25611 C CG . LEU D 1 669 ? -34.967 -113.667 -18.496 1.00 38.33 ? 669 LEU D CG 1 ATOM 25612 C CD1 . LEU D 1 669 ? -35.874 -112.670 -19.183 1.00 38.05 ? 669 LEU D CD1 1 ATOM 25613 C CD2 . LEU D 1 669 ? -33.492 -113.382 -18.776 1.00 38.27 ? 669 LEU D CD2 1 ATOM 25614 N N . PHE D 1 670 ? -36.114 -114.950 -14.213 1.00 38.48 ? 670 PHE D N 1 ATOM 25615 C CA . PHE D 1 670 ? -36.569 -114.841 -12.846 1.00 38.76 ? 670 PHE D CA 1 ATOM 25616 C C . PHE D 1 670 ? -35.591 -115.494 -11.886 1.00 39.10 ? 670 PHE D C 1 ATOM 25617 O O . PHE D 1 670 ? -35.433 -115.030 -10.766 1.00 39.17 ? 670 PHE D O 1 ATOM 25618 C CB . PHE D 1 670 ? -37.965 -115.432 -12.675 1.00 38.52 ? 670 PHE D CB 1 ATOM 25619 C CG . PHE D 1 670 ? -39.075 -114.433 -12.861 1.00 38.15 ? 670 PHE D CG 1 ATOM 25620 C CD1 . PHE D 1 670 ? -39.343 -113.467 -11.883 1.00 37.75 ? 670 PHE D CD1 1 ATOM 25621 C CD2 . PHE D 1 670 ? -39.863 -114.461 -14.010 1.00 37.68 ? 670 PHE D CD2 1 ATOM 25622 C CE1 . PHE D 1 670 ? -40.371 -112.540 -12.055 1.00 37.34 ? 670 PHE D CE1 1 ATOM 25623 C CE2 . PHE D 1 670 ? -40.904 -113.540 -14.184 1.00 37.44 ? 670 PHE D CE2 1 ATOM 25624 C CZ . PHE D 1 670 ? -41.157 -112.582 -13.202 1.00 37.63 ? 670 PHE D CZ 1 ATOM 25625 N N . TYR D 1 671 ? -34.936 -116.565 -12.322 1.00 39.56 ? 671 TYR D N 1 ATOM 25626 C CA . TYR D 1 671 ? -33.894 -117.180 -11.508 1.00 40.26 ? 671 TYR D CA 1 ATOM 25627 C C . TYR D 1 671 ? -32.741 -116.203 -11.328 1.00 40.61 ? 671 TYR D C 1 ATOM 25628 O O . TYR D 1 671 ? -32.211 -116.029 -10.229 1.00 40.44 ? 671 TYR D O 1 ATOM 25629 C CB . TYR D 1 671 ? -33.402 -118.486 -12.129 1.00 40.22 ? 671 TYR D CB 1 ATOM 25630 C CG . TYR D 1 671 ? -31.978 -118.851 -11.759 1.00 40.48 ? 671 TYR D CG 1 ATOM 25631 C CD1 . TYR D 1 671 ? -31.680 -119.407 -10.514 1.00 40.93 ? 671 TYR D CD1 1 ATOM 25632 C CD2 . TYR D 1 671 ? -30.927 -118.645 -12.658 1.00 40.29 ? 671 TYR D CD2 1 ATOM 25633 C CE1 . TYR D 1 671 ? -30.370 -119.765 -10.174 1.00 40.88 ? 671 TYR D CE1 1 ATOM 25634 C CE2 . TYR D 1 671 ? -29.620 -118.986 -12.329 1.00 40.53 ? 671 TYR D CE2 1 ATOM 25635 C CZ . TYR D 1 671 ? -29.349 -119.549 -11.085 1.00 40.99 ? 671 TYR D CZ 1 ATOM 25636 O OH . TYR D 1 671 ? -28.058 -119.885 -10.758 1.00 41.19 ? 671 TYR D OH 1 ATOM 25637 N N . LYS D 1 672 ? -32.363 -115.563 -12.421 1.00 41.14 ? 672 LYS D N 1 ATOM 25638 C CA . LYS D 1 672 ? -31.270 -114.624 -12.375 1.00 41.99 ? 672 LYS D CA 1 ATOM 25639 C C . LYS D 1 672 ? -31.621 -113.405 -11.516 1.00 42.11 ? 672 LYS D C 1 ATOM 25640 O O . LYS D 1 672 ? -30.761 -112.841 -10.847 1.00 42.17 ? 672 LYS D O 1 ATOM 25641 C CB . LYS D 1 672 ? -30.837 -114.250 -13.793 1.00 42.27 ? 672 LYS D CB 1 ATOM 25642 C CG . LYS D 1 672 ? -29.737 -115.160 -14.331 1.00 43.29 ? 672 LYS D CG 1 ATOM 25643 C CD . LYS D 1 672 ? -29.829 -115.287 -15.828 1.00 46.15 ? 672 LYS D CD 1 ATOM 25644 C CE . LYS D 1 672 ? -28.477 -115.583 -16.422 1.00 47.22 ? 672 LYS D CE 1 ATOM 25645 N NZ . LYS D 1 672 ? -27.599 -114.393 -16.402 1.00 48.92 ? 672 LYS D NZ 1 ATOM 25646 N N . ALA D 1 673 ? -32.896 -113.030 -11.518 1.00 42.31 ? 673 ALA D N 1 ATOM 25647 C CA . ALA D 1 673 ? -33.379 -111.930 -10.694 1.00 42.41 ? 673 ALA D CA 1 ATOM 25648 C C . ALA D 1 673 ? -33.202 -112.273 -9.231 1.00 42.69 ? 673 ALA D C 1 ATOM 25649 O O . ALA D 1 673 ? -32.631 -111.495 -8.473 1.00 42.61 ? 673 ALA D O 1 ATOM 25650 C CB . ALA D 1 673 ? -34.840 -111.637 -10.999 1.00 42.13 ? 673 ALA D CB 1 ATOM 25651 N N . HIS D 1 674 ? -33.674 -113.461 -8.861 1.00 43.25 ? 674 HIS D N 1 ATOM 25652 C CA . HIS D 1 674 ? -33.677 -113.947 -7.478 1.00 43.70 ? 674 HIS D CA 1 ATOM 25653 C C . HIS D 1 674 ? -32.274 -114.146 -6.929 1.00 43.70 ? 674 HIS D C 1 ATOM 25654 O O . HIS D 1 674 ? -32.043 -113.937 -5.745 1.00 43.88 ? 674 HIS D O 1 ATOM 25655 C CB . HIS D 1 674 ? -34.468 -115.251 -7.402 1.00 43.99 ? 674 HIS D CB 1 ATOM 25656 C CG . HIS D 1 674 ? -34.369 -115.961 -6.089 1.00 45.10 ? 674 HIS D CG 1 ATOM 25657 N ND1 . HIS D 1 674 ? -35.217 -115.697 -5.036 1.00 46.44 ? 674 HIS D ND1 1 ATOM 25658 C CD2 . HIS D 1 674 ? -33.546 -116.951 -5.671 1.00 45.68 ? 674 HIS D CD2 1 ATOM 25659 C CE1 . HIS D 1 674 ? -34.911 -116.485 -4.020 1.00 46.92 ? 674 HIS D CE1 1 ATOM 25660 N NE2 . HIS D 1 674 ? -33.900 -117.257 -4.380 1.00 46.40 ? 674 HIS D NE2 1 ATOM 25661 N N . VAL D 1 675 ? -31.341 -114.530 -7.793 1.00 43.80 ? 675 VAL D N 1 ATOM 25662 C CA . VAL D 1 675 ? -29.972 -114.819 -7.362 1.00 43.67 ? 675 VAL D CA 1 ATOM 25663 C C . VAL D 1 675 ? -29.069 -113.595 -7.421 1.00 43.87 ? 675 VAL D C 1 ATOM 25664 O O . VAL D 1 675 ? -28.470 -113.241 -6.407 1.00 43.83 ? 675 VAL D O 1 ATOM 25665 C CB . VAL D 1 675 ? -29.360 -116.020 -8.125 1.00 43.58 ? 675 VAL D CB 1 ATOM 25666 C CG1 . VAL D 1 675 ? -27.876 -116.131 -7.874 1.00 43.18 ? 675 VAL D CG1 1 ATOM 25667 C CG2 . VAL D 1 675 ? -30.051 -117.309 -7.710 1.00 43.03 ? 675 VAL D CG2 1 ATOM 25668 N N . PHE D 1 676 ? -28.996 -112.946 -8.589 1.00 44.19 ? 676 PHE D N 1 ATOM 25669 C CA . PHE D 1 676 ? -28.086 -111.793 -8.822 1.00 44.37 ? 676 PHE D CA 1 ATOM 25670 C C . PHE D 1 676 ? -28.738 -110.405 -8.788 1.00 44.20 ? 676 PHE D C 1 ATOM 25671 O O . PHE D 1 676 ? -28.047 -109.396 -8.755 1.00 43.97 ? 676 PHE D O 1 ATOM 25672 C CB . PHE D 1 676 ? -27.324 -111.950 -10.148 1.00 44.67 ? 676 PHE D CB 1 ATOM 25673 C CG . PHE D 1 676 ? -26.662 -113.286 -10.314 1.00 45.42 ? 676 PHE D CG 1 ATOM 25674 C CD1 . PHE D 1 676 ? -27.124 -114.185 -11.270 1.00 46.14 ? 676 PHE D CD1 1 ATOM 25675 C CD2 . PHE D 1 676 ? -25.586 -113.651 -9.507 1.00 45.70 ? 676 PHE D CD2 1 ATOM 25676 C CE1 . PHE D 1 676 ? -26.521 -115.426 -11.425 1.00 46.57 ? 676 PHE D CE1 1 ATOM 25677 C CE2 . PHE D 1 676 ? -24.978 -114.885 -9.650 1.00 45.94 ? 676 PHE D CE2 1 ATOM 25678 C CZ . PHE D 1 676 ? -25.447 -115.778 -10.610 1.00 46.24 ? 676 PHE D CZ 1 ATOM 25679 N N . GLY D 1 677 ? -30.063 -110.361 -8.813 1.00 44.37 ? 677 GLY D N 1 ATOM 25680 C CA . GLY D 1 677 ? -30.783 -109.095 -8.773 1.00 44.65 ? 677 GLY D CA 1 ATOM 25681 C C . GLY D 1 677 ? -30.974 -108.418 -10.122 1.00 44.91 ? 677 GLY D C 1 ATOM 25682 O O . GLY D 1 677 ? -31.325 -107.231 -10.179 1.00 44.80 ? 677 GLY D O 1 ATOM 25683 N N . GLU D 1 678 ? -30.751 -109.163 -11.205 1.00 45.08 ? 678 GLU D N 1 ATOM 25684 C CA . GLU D 1 678 ? -31.016 -108.671 -12.559 1.00 45.48 ? 678 GLU D CA 1 ATOM 25685 C C . GLU D 1 678 ? -32.511 -108.385 -12.801 1.00 45.20 ? 678 GLU D C 1 ATOM 25686 O O . GLU D 1 678 ? -33.376 -108.803 -12.024 1.00 45.14 ? 678 GLU D O 1 ATOM 25687 C CB . GLU D 1 678 ? -30.482 -109.652 -13.600 1.00 45.63 ? 678 GLU D CB 1 ATOM 25688 C CG . GLU D 1 678 ? -28.977 -109.555 -13.831 1.00 47.58 ? 678 GLU D CG 1 ATOM 25689 C CD . GLU D 1 678 ? -28.389 -110.810 -14.479 1.00 50.14 ? 678 GLU D CD 1 ATOM 25690 O OE1 . GLU D 1 678 ? -28.937 -111.285 -15.499 1.00 52.42 ? 678 GLU D OE1 1 ATOM 25691 O OE2 . GLU D 1 678 ? -27.371 -111.332 -13.965 1.00 52.18 ? 678 GLU D OE2 1 ATOM 25692 N N . THR D 1 679 ? -32.804 -107.654 -13.871 1.00 44.95 ? 679 THR D N 1 ATOM 25693 C CA . THR D 1 679 ? -34.172 -107.269 -14.191 1.00 44.69 ? 679 THR D CA 1 ATOM 25694 C C . THR D 1 679 ? -34.763 -108.296 -15.153 1.00 44.34 ? 679 THR D C 1 ATOM 25695 O O . THR D 1 679 ? -34.048 -108.873 -15.962 1.00 44.30 ? 679 THR D O 1 ATOM 25696 C CB . THR D 1 679 ? -34.218 -105.865 -14.825 1.00 44.72 ? 679 THR D CB 1 ATOM 25697 O OG1 . THR D 1 679 ? -33.147 -105.741 -15.766 1.00 44.99 ? 679 THR D OG1 1 ATOM 25698 C CG2 . THR D 1 679 ? -34.064 -104.795 -13.765 1.00 44.61 ? 679 THR D CG2 1 ATOM 25699 N N . VAL D 1 680 ? -36.066 -108.535 -15.048 1.00 43.89 ? 680 VAL D N 1 ATOM 25700 C CA . VAL D 1 680 ? -36.751 -109.429 -15.977 1.00 43.22 ? 680 VAL D CA 1 ATOM 25701 C C . VAL D 1 680 ? -37.251 -108.627 -17.180 1.00 43.19 ? 680 VAL D C 1 ATOM 25702 O O . VAL D 1 680 ? -36.663 -108.725 -18.253 1.00 43.42 ? 680 VAL D O 1 ATOM 25703 C CB . VAL D 1 680 ? -37.882 -110.230 -15.314 1.00 43.16 ? 680 VAL D CB 1 ATOM 25704 C CG1 . VAL D 1 680 ? -38.529 -111.113 -16.323 1.00 42.80 ? 680 VAL D CG1 1 ATOM 25705 C CG2 . VAL D 1 680 ? -37.345 -111.083 -14.180 1.00 42.71 ? 680 VAL D CG2 1 ATOM 25706 N N . ALA D 1 681 ? -38.307 -107.825 -17.024 1.00 42.88 ? 681 ALA D N 1 ATOM 25707 C CA . ALA D 1 681 ? -38.640 -106.857 -18.075 1.00 42.58 ? 681 ALA D CA 1 ATOM 25708 C C . ALA D 1 681 ? -37.693 -105.668 -17.931 1.00 42.39 ? 681 ALA D C 1 ATOM 25709 O O . ALA D 1 681 ? -37.819 -104.889 -16.979 1.00 42.55 ? 681 ALA D O 1 ATOM 25710 C CB . ALA D 1 681 ? -40.088 -106.410 -17.980 1.00 42.43 ? 681 ALA D CB 1 ATOM 25711 N N . ARG D 1 682 ? -36.725 -105.532 -18.834 1.00 41.91 ? 682 ARG D N 1 ATOM 25712 C CA . ARG D 1 682 ? -35.814 -104.406 -18.700 1.00 41.92 ? 682 ARG D CA 1 ATOM 25713 C C . ARG D 1 682 ? -35.966 -103.354 -19.790 1.00 41.79 ? 682 ARG D C 1 ATOM 25714 O O . ARG D 1 682 ? -36.346 -103.681 -20.902 1.00 41.76 ? 682 ARG D O 1 ATOM 25715 C CB . ARG D 1 682 ? -34.365 -104.870 -18.542 1.00 42.08 ? 682 ARG D CB 1 ATOM 25716 C CG . ARG D 1 682 ? -33.658 -105.279 -19.804 1.00 41.99 ? 682 ARG D CG 1 ATOM 25717 C CD . ARG D 1 682 ? -32.270 -105.768 -19.475 1.00 41.77 ? 682 ARG D CD 1 ATOM 25718 N NE . ARG D 1 682 ? -32.316 -106.797 -18.447 1.00 41.63 ? 682 ARG D NE 1 ATOM 25719 C CZ . ARG D 1 682 ? -31.464 -107.811 -18.348 1.00 41.90 ? 682 ARG D CZ 1 ATOM 25720 N NH1 . ARG D 1 682 ? -30.476 -107.973 -19.223 1.00 41.86 ? 682 ARG D NH1 1 ATOM 25721 N NH2 . ARG D 1 682 ? -31.617 -108.677 -17.363 1.00 42.28 ? 682 ARG D NH2 1 ATOM 25722 N N . PRO D 1 683 ? -35.699 -102.075 -19.453 1.00 41.88 ? 683 PRO D N 1 ATOM 25723 C CA . PRO D 1 683 ? -35.732 -101.014 -20.455 1.00 41.98 ? 683 PRO D CA 1 ATOM 25724 C C . PRO D 1 683 ? -34.543 -101.086 -21.398 1.00 42.18 ? 683 PRO D C 1 ATOM 25725 O O . PRO D 1 683 ? -33.482 -101.600 -21.039 1.00 42.12 ? 683 PRO D O 1 ATOM 25726 C CB . PRO D 1 683 ? -35.666 -99.733 -19.617 1.00 41.82 ? 683 PRO D CB 1 ATOM 25727 C CG . PRO D 1 683 ? -34.998 -100.125 -18.383 1.00 41.78 ? 683 PRO D CG 1 ATOM 25728 C CD . PRO D 1 683 ? -35.366 -101.552 -18.112 1.00 41.79 ? 683 PRO D CD 1 ATOM 25729 N N . VAL D 1 684 ? -34.728 -100.545 -22.592 1.00 42.54 ? 684 VAL D N 1 ATOM 25730 C CA . VAL D 1 684 ? -33.715 -100.625 -23.638 1.00 42.71 ? 684 VAL D CA 1 ATOM 25731 C C . VAL D 1 684 ? -32.365 -99.984 -23.271 1.00 42.84 ? 684 VAL D C 1 ATOM 25732 O O . VAL D 1 684 ? -31.340 -100.398 -23.816 1.00 42.94 ? 684 VAL D O 1 ATOM 25733 C CB . VAL D 1 684 ? -34.246 -100.081 -24.994 1.00 42.66 ? 684 VAL D CB 1 ATOM 25734 C CG1 . VAL D 1 684 ? -33.157 -100.084 -26.036 1.00 42.77 ? 684 VAL D CG1 1 ATOM 25735 C CG2 . VAL D 1 684 ? -35.420 -100.906 -25.483 1.00 42.46 ? 684 VAL D CG2 1 ATOM 25736 N N . LEU D 1 685 ? -32.342 -99.004 -22.365 1.00 42.99 ? 685 LEU D N 1 ATOM 25737 C CA . LEU D 1 685 ? -31.062 -98.373 -22.042 1.00 43.65 ? 685 LEU D CA 1 ATOM 25738 C C . LEU D 1 685 ? -30.139 -99.255 -21.208 1.00 44.00 ? 685 LEU D C 1 ATOM 25739 O O . LEU D 1 685 ? -28.925 -99.030 -21.176 1.00 44.09 ? 685 LEU D O 1 ATOM 25740 C CB . LEU D 1 685 ? -31.225 -97.010 -21.379 1.00 43.74 ? 685 LEU D CB 1 ATOM 25741 C CG . LEU D 1 685 ? -31.631 -96.957 -19.918 1.00 44.21 ? 685 LEU D CG 1 ATOM 25742 C CD1 . LEU D 1 685 ? -30.763 -95.982 -19.164 1.00 43.56 ? 685 LEU D CD1 1 ATOM 25743 C CD2 . LEU D 1 685 ? -33.095 -96.561 -19.860 1.00 45.99 ? 685 LEU D CD2 1 ATOM 25744 N N . HIS D 1 686 ? -30.720 -100.258 -20.550 1.00 44.38 ? 686 HIS D N 1 ATOM 25745 C CA . HIS D 1 686 ? -29.953 -101.213 -19.752 1.00 44.69 ? 686 HIS D CA 1 ATOM 25746 C C . HIS D 1 686 ? -28.981 -102.034 -20.579 1.00 44.79 ? 686 HIS D C 1 ATOM 25747 O O . HIS D 1 686 ? -27.912 -102.384 -20.101 1.00 45.12 ? 686 HIS D O 1 ATOM 25748 C CB . HIS D 1 686 ? -30.887 -102.115 -18.948 1.00 44.72 ? 686 HIS D CB 1 ATOM 25749 C CG . HIS D 1 686 ? -31.404 -101.469 -17.707 1.00 44.99 ? 686 HIS D CG 1 ATOM 25750 N ND1 . HIS D 1 686 ? -31.538 -102.147 -16.516 1.00 44.96 ? 686 HIS D ND1 1 ATOM 25751 C CD2 . HIS D 1 686 ? -31.781 -100.191 -17.459 1.00 45.03 ? 686 HIS D CD2 1 ATOM 25752 C CE1 . HIS D 1 686 ? -32.005 -101.323 -15.595 1.00 45.35 ? 686 HIS D CE1 1 ATOM 25753 N NE2 . HIS D 1 686 ? -32.154 -100.128 -16.140 1.00 45.19 ? 686 HIS D NE2 1 ATOM 25754 N N . GLU D 1 687 ? -29.348 -102.325 -21.818 1.00 44.95 ? 687 GLU D N 1 ATOM 25755 C CA . GLU D 1 687 ? -28.489 -103.071 -22.721 1.00 45.22 ? 687 GLU D CA 1 ATOM 25756 C C . GLU D 1 687 ? -27.779 -102.178 -23.725 1.00 45.37 ? 687 GLU D C 1 ATOM 25757 O O . GLU D 1 687 ? -26.697 -102.511 -24.178 1.00 45.66 ? 687 GLU D O 1 ATOM 25758 C CB . GLU D 1 687 ? -29.297 -104.110 -23.486 1.00 45.31 ? 687 GLU D CB 1 ATOM 25759 C CG . GLU D 1 687 ? -29.895 -105.212 -22.634 1.00 46.15 ? 687 GLU D CG 1 ATOM 25760 C CD . GLU D 1 687 ? -28.846 -106.053 -21.951 1.00 47.21 ? 687 GLU D CD 1 ATOM 25761 O OE1 . GLU D 1 687 ? -27.896 -106.517 -22.626 1.00 47.65 ? 687 GLU D OE1 1 ATOM 25762 O OE2 . GLU D 1 687 ? -28.986 -106.248 -20.729 1.00 47.27 ? 687 GLU D OE2 1 ATOM 25763 N N . PHE D 1 688 ? -28.376 -101.046 -24.082 1.00 45.45 ? 688 PHE D N 1 ATOM 25764 C CA . PHE D 1 688 ? -27.832 -100.237 -25.173 1.00 45.66 ? 688 PHE D CA 1 ATOM 25765 C C . PHE D 1 688 ? -27.516 -98.791 -24.772 1.00 45.98 ? 688 PHE D C 1 ATOM 25766 O O . PHE D 1 688 ? -27.800 -97.858 -25.515 1.00 46.04 ? 688 PHE D O 1 ATOM 25767 C CB . PHE D 1 688 ? -28.761 -100.301 -26.396 1.00 45.47 ? 688 PHE D CB 1 ATOM 25768 C CG . PHE D 1 688 ? -29.074 -101.701 -26.846 1.00 45.07 ? 688 PHE D CG 1 ATOM 25769 C CD1 . PHE D 1 688 ? -28.168 -102.416 -27.609 1.00 44.50 ? 688 PHE D CD1 1 ATOM 25770 C CD2 . PHE D 1 688 ? -30.273 -102.306 -26.503 1.00 45.27 ? 688 PHE D CD2 1 ATOM 25771 C CE1 . PHE D 1 688 ? -28.449 -103.705 -28.030 1.00 44.28 ? 688 PHE D CE1 1 ATOM 25772 C CE2 . PHE D 1 688 ? -30.560 -103.606 -26.921 1.00 45.16 ? 688 PHE D CE2 1 ATOM 25773 C CZ . PHE D 1 688 ? -29.644 -104.303 -27.683 1.00 44.71 ? 688 PHE D CZ 1 ATOM 25774 N N . TYR D 1 689 ? -26.892 -98.626 -23.609 1.00 46.46 ? 689 TYR D N 1 ATOM 25775 C CA . TYR D 1 689 ? -26.534 -97.316 -23.063 1.00 46.96 ? 689 TYR D CA 1 ATOM 25776 C C . TYR D 1 689 ? -25.433 -96.552 -23.805 1.00 47.65 ? 689 TYR D C 1 ATOM 25777 O O . TYR D 1 689 ? -25.336 -95.340 -23.653 1.00 47.83 ? 689 TYR D O 1 ATOM 25778 C CB . TYR D 1 689 ? -26.142 -97.452 -21.599 1.00 46.73 ? 689 TYR D CB 1 ATOM 25779 C CG . TYR D 1 689 ? -25.168 -98.578 -21.356 1.00 46.81 ? 689 TYR D CG 1 ATOM 25780 C CD1 . TYR D 1 689 ? -23.810 -98.414 -21.622 1.00 46.79 ? 689 TYR D CD1 1 ATOM 25781 C CD2 . TYR D 1 689 ? -25.607 -99.822 -20.874 1.00 46.52 ? 689 TYR D CD2 1 ATOM 25782 C CE1 . TYR D 1 689 ? -22.907 -99.449 -21.409 1.00 46.96 ? 689 TYR D CE1 1 ATOM 25783 C CE2 . TYR D 1 689 ? -24.716 -100.872 -20.664 1.00 46.36 ? 689 TYR D CE2 1 ATOM 25784 C CZ . TYR D 1 689 ? -23.362 -100.675 -20.935 1.00 46.85 ? 689 TYR D CZ 1 ATOM 25785 O OH . TYR D 1 689 ? -22.437 -101.685 -20.742 1.00 46.82 ? 689 TYR D OH 1 ATOM 25786 N N . GLU D 1 690 ? -24.605 -97.237 -24.590 1.00 48.45 ? 690 GLU D N 1 ATOM 25787 C CA . GLU D 1 690 ? -23.583 -96.575 -25.417 1.00 49.52 ? 690 GLU D CA 1 ATOM 25788 C C . GLU D 1 690 ? -24.195 -95.668 -26.481 1.00 49.60 ? 690 GLU D C 1 ATOM 25789 O O . GLU D 1 690 ? -23.482 -94.881 -27.102 1.00 49.63 ? 690 GLU D O 1 ATOM 25790 C CB . GLU D 1 690 ? -22.671 -97.587 -26.131 1.00 50.06 ? 690 GLU D CB 1 ATOM 25791 C CG . GLU D 1 690 ? -22.308 -98.868 -25.353 1.00 53.27 ? 690 GLU D CG 1 ATOM 25792 C CD . GLU D 1 690 ? -23.445 -99.943 -25.345 1.00 58.32 ? 690 GLU D CD 1 ATOM 25793 O OE1 . GLU D 1 690 ? -24.541 -99.726 -25.947 1.00 59.21 ? 690 GLU D OE1 1 ATOM 25794 O OE2 . GLU D 1 690 ? -23.239 -101.020 -24.725 1.00 59.94 ? 690 GLU D OE2 1 ATOM 25795 N N . ASP D 1 691 ? -25.504 -95.813 -26.711 1.00 50.01 ? 691 ASP D N 1 ATOM 25796 C CA . ASP D 1 691 ? -26.273 -94.969 -27.634 1.00 50.36 ? 691 ASP D CA 1 ATOM 25797 C C . ASP D 1 691 ? -27.232 -94.081 -26.837 1.00 50.21 ? 691 ASP D C 1 ATOM 25798 O O . ASP D 1 691 ? -28.136 -94.593 -26.175 1.00 50.39 ? 691 ASP D O 1 ATOM 25799 C CB . ASP D 1 691 ? -27.063 -95.850 -28.620 1.00 50.62 ? 691 ASP D CB 1 ATOM 25800 C CG . ASP D 1 691 ? -27.780 -95.039 -29.714 1.00 52.56 ? 691 ASP D CG 1 ATOM 25801 O OD1 . ASP D 1 691 ? -27.939 -93.801 -29.568 1.00 54.66 ? 691 ASP D OD1 1 ATOM 25802 O OD2 . ASP D 1 691 ? -28.203 -95.649 -30.730 1.00 54.38 ? 691 ASP D OD2 1 ATOM 25803 N N . THR D 1 692 ? -27.056 -92.761 -26.907 1.00 49.99 ? 692 THR D N 1 ATOM 25804 C CA . THR D 1 692 ? -27.925 -91.854 -26.141 1.00 49.87 ? 692 THR D CA 1 ATOM 25805 C C . THR D 1 692 ? -29.388 -91.815 -26.628 1.00 49.97 ? 692 THR D C 1 ATOM 25806 O O . THR D 1 692 ? -30.245 -91.170 -26.000 1.00 50.15 ? 692 THR D O 1 ATOM 25807 C CB . THR D 1 692 ? -27.366 -90.411 -26.016 1.00 49.70 ? 692 THR D CB 1 ATOM 25808 O OG1 . THR D 1 692 ? -27.214 -89.832 -27.309 1.00 49.32 ? 692 THR D OG1 1 ATOM 25809 C CG2 . THR D 1 692 ? -26.040 -90.407 -25.302 1.00 49.79 ? 692 THR D CG2 1 ATOM 25810 N N . ASN D 1 693 ? -29.685 -92.512 -27.722 1.00 49.79 ? 693 ASN D N 1 ATOM 25811 C CA . ASN D 1 693 ? -31.058 -92.600 -28.178 1.00 49.79 ? 693 ASN D CA 1 ATOM 25812 C C . ASN D 1 693 ? -31.844 -93.574 -27.344 1.00 49.55 ? 693 ASN D C 1 ATOM 25813 O O . ASN D 1 693 ? -33.065 -93.439 -27.212 1.00 49.94 ? 693 ASN D O 1 ATOM 25814 C CB . ASN D 1 693 ? -31.145 -92.975 -29.647 1.00 50.04 ? 693 ASN D CB 1 ATOM 25815 C CG . ASN D 1 693 ? -30.623 -91.886 -30.557 1.00 50.64 ? 693 ASN D CG 1 ATOM 25816 O OD1 . ASN D 1 693 ? -30.951 -90.707 -30.403 1.00 50.35 ? 693 ASN D OD1 1 ATOM 25817 N ND2 . ASN D 1 693 ? -29.800 -92.279 -31.520 1.00 51.44 ? 693 ASN D ND2 1 ATOM 25818 N N . SER D 1 694 ? -31.146 -94.543 -26.764 1.00 49.03 ? 694 SER D N 1 ATOM 25819 C CA . SER D 1 694 ? -31.787 -95.523 -25.898 1.00 48.72 ? 694 SER D CA 1 ATOM 25820 C C . SER D 1 694 ? -32.210 -94.934 -24.551 1.00 48.51 ? 694 SER D C 1 ATOM 25821 O O . SER D 1 694 ? -33.110 -95.457 -23.893 1.00 48.80 ? 694 SER D O 1 ATOM 25822 C CB . SER D 1 694 ? -30.848 -96.683 -25.656 1.00 48.65 ? 694 SER D CB 1 ATOM 25823 O OG . SER D 1 694 ? -29.800 -96.272 -24.806 1.00 48.66 ? 694 SER D OG 1 ATOM 25824 N N . TRP D 1 695 ? -31.563 -93.846 -24.150 1.00 48.09 ? 695 TRP D N 1 ATOM 25825 C CA . TRP D 1 695 ? -31.798 -93.224 -22.851 1.00 47.81 ? 695 TRP D CA 1 ATOM 25826 C C . TRP D 1 695 ? -33.233 -92.740 -22.625 1.00 47.79 ? 695 TRP D C 1 ATOM 25827 O O . TRP D 1 695 ? -33.703 -92.691 -21.504 1.00 47.70 ? 695 TRP D O 1 ATOM 25828 C CB . TRP D 1 695 ? -30.849 -92.045 -22.682 1.00 47.73 ? 695 TRP D CB 1 ATOM 25829 C CG . TRP D 1 695 ? -29.395 -92.401 -22.561 1.00 47.59 ? 695 TRP D CG 1 ATOM 25830 C CD1 . TRP D 1 695 ? -28.807 -93.582 -22.883 1.00 47.51 ? 695 TRP D CD1 1 ATOM 25831 C CD2 . TRP D 1 695 ? -28.337 -91.534 -22.120 1.00 47.96 ? 695 TRP D CD2 1 ATOM 25832 N NE1 . TRP D 1 695 ? -27.454 -93.517 -22.653 1.00 47.46 ? 695 TRP D NE1 1 ATOM 25833 C CE2 . TRP D 1 695 ? -27.139 -92.270 -22.184 1.00 47.92 ? 695 TRP D CE2 1 ATOM 25834 C CE3 . TRP D 1 695 ? -28.288 -90.207 -21.666 1.00 47.89 ? 695 TRP D CE3 1 ATOM 25835 C CZ2 . TRP D 1 695 ? -25.902 -91.726 -21.808 1.00 47.78 ? 695 TRP D CZ2 1 ATOM 25836 C CZ3 . TRP D 1 695 ? -27.059 -89.671 -21.299 1.00 47.52 ? 695 TRP D CZ3 1 ATOM 25837 C CH2 . TRP D 1 695 ? -25.888 -90.430 -21.372 1.00 47.46 ? 695 TRP D CH2 1 ATOM 25838 N N . ILE D 1 696 ? -33.920 -92.366 -23.691 1.00 48.00 ? 696 ILE D N 1 ATOM 25839 C CA . ILE D 1 696 ? -35.261 -91.800 -23.573 1.00 48.19 ? 696 ILE D CA 1 ATOM 25840 C C . ILE D 1 696 ? -36.343 -92.796 -23.967 1.00 48.39 ? 696 ILE D C 1 ATOM 25841 O O . ILE D 1 696 ? -37.507 -92.556 -23.689 1.00 48.46 ? 696 ILE D O 1 ATOM 25842 C CB . ILE D 1 696 ? -35.414 -90.493 -24.423 1.00 48.09 ? 696 ILE D CB 1 ATOM 25843 C CG1 . ILE D 1 696 ? -35.317 -90.801 -25.934 1.00 48.14 ? 696 ILE D CG1 1 ATOM 25844 C CG2 . ILE D 1 696 ? -34.383 -89.449 -23.978 1.00 48.17 ? 696 ILE D CG2 1 ATOM 25845 C CD1 . ILE D 1 696 ? -35.668 -89.657 -26.854 1.00 48.37 ? 696 ILE D CD1 1 ATOM 25846 N N . GLU D 1 697 ? -35.955 -93.901 -24.605 1.00 48.74 ? 697 GLU D N 1 ATOM 25847 C CA . GLU D 1 697 ? -36.908 -94.838 -25.209 1.00 49.34 ? 697 GLU D CA 1 ATOM 25848 C C . GLU D 1 697 ? -37.707 -95.623 -24.175 1.00 48.98 ? 697 GLU D C 1 ATOM 25849 O O . GLU D 1 697 ? -37.129 -96.257 -23.301 1.00 49.12 ? 697 GLU D O 1 ATOM 25850 C CB . GLU D 1 697 ? -36.202 -95.801 -26.175 1.00 49.68 ? 697 GLU D CB 1 ATOM 25851 C CG . GLU D 1 697 ? -37.163 -96.632 -27.058 1.00 52.22 ? 697 GLU D CG 1 ATOM 25852 C CD . GLU D 1 697 ? -37.842 -95.820 -28.192 1.00 55.82 ? 697 GLU D CD 1 ATOM 25853 O OE1 . GLU D 1 697 ? -37.501 -94.618 -28.366 1.00 56.64 ? 697 GLU D OE1 1 ATOM 25854 O OE2 . GLU D 1 697 ? -38.716 -96.393 -28.909 1.00 56.70 ? 697 GLU D OE2 1 ATOM 25855 N N . ASP D 1 698 ? -39.035 -95.593 -24.297 1.00 48.72 ? 698 ASP D N 1 ATOM 25856 C CA . ASP D 1 698 ? -39.925 -96.247 -23.331 1.00 48.52 ? 698 ASP D CA 1 ATOM 25857 C C . ASP D 1 698 ? -41.289 -96.652 -23.912 1.00 48.17 ? 698 ASP D C 1 ATOM 25858 O O . ASP D 1 698 ? -42.289 -96.718 -23.197 1.00 48.18 ? 698 ASP D O 1 ATOM 25859 C CB . ASP D 1 698 ? -40.133 -95.333 -22.130 1.00 48.81 ? 698 ASP D CB 1 ATOM 25860 C CG . ASP D 1 698 ? -40.781 -93.994 -22.510 1.00 50.35 ? 698 ASP D CG 1 ATOM 25861 O OD1 . ASP D 1 698 ? -40.778 -93.066 -21.655 1.00 51.52 ? 698 ASP D OD1 1 ATOM 25862 O OD2 . ASP D 1 698 ? -41.290 -93.862 -23.663 1.00 51.58 ? 698 ASP D OD2 1 ATOM 25863 N N . THR D 1 699 ? -41.335 -96.894 -25.215 1.00 47.86 ? 699 THR D N 1 ATOM 25864 C CA . THR D 1 699 ? -42.546 -97.397 -25.859 1.00 47.30 ? 699 THR D CA 1 ATOM 25865 C C . THR D 1 699 ? -42.285 -98.813 -26.353 1.00 47.09 ? 699 THR D C 1 ATOM 25866 O O . THR D 1 699 ? -43.076 -99.378 -27.115 1.00 47.22 ? 699 THR D O 1 ATOM 25867 C CB . THR D 1 699 ? -42.949 -96.521 -27.029 1.00 47.25 ? 699 THR D CB 1 ATOM 25868 O OG1 . THR D 1 699 ? -41.772 -96.183 -27.783 1.00 47.33 ? 699 THR D OG1 1 ATOM 25869 C CG2 . THR D 1 699 ? -43.620 -95.256 -26.522 1.00 47.14 ? 699 THR D CG2 1 ATOM 25870 N N . GLU D 1 700 ? -41.148 -99.360 -25.926 1.00 46.56 ? 700 GLU D N 1 ATOM 25871 C CA . GLU D 1 700 ? -40.777 -100.745 -26.172 1.00 46.31 ? 700 GLU D CA 1 ATOM 25872 C C . GLU D 1 700 ? -39.835 -101.193 -25.071 1.00 45.82 ? 700 GLU D C 1 ATOM 25873 O O . GLU D 1 700 ? -39.149 -100.362 -24.461 1.00 46.00 ? 700 GLU D O 1 ATOM 25874 C CB . GLU D 1 700 ? -40.095 -100.910 -27.523 1.00 46.46 ? 700 GLU D CB 1 ATOM 25875 C CG . GLU D 1 700 ? -39.058 -99.856 -27.848 1.00 48.57 ? 700 GLU D CG 1 ATOM 25876 C CD . GLU D 1 700 ? -38.367 -100.119 -29.172 1.00 51.87 ? 700 GLU D CD 1 ATOM 25877 O OE1 . GLU D 1 700 ? -38.740 -101.081 -29.886 1.00 53.32 ? 700 GLU D OE1 1 ATOM 25878 O OE2 . GLU D 1 700 ? -37.439 -99.361 -29.501 1.00 53.24 ? 700 GLU D OE2 1 ATOM 25879 N N . PHE D 1 701 ? -39.794 -102.500 -24.814 1.00 45.09 ? 701 PHE D N 1 ATOM 25880 C CA . PHE D 1 701 ? -38.921 -103.040 -23.775 1.00 44.28 ? 701 PHE D CA 1 ATOM 25881 C C . PHE D 1 701 ? -38.377 -104.395 -24.166 1.00 43.85 ? 701 PHE D C 1 ATOM 25882 O O . PHE D 1 701 ? -38.681 -104.912 -25.244 1.00 43.78 ? 701 PHE D O 1 ATOM 25883 C CB . PHE D 1 701 ? -39.658 -103.116 -22.437 1.00 44.28 ? 701 PHE D CB 1 ATOM 25884 C CG . PHE D 1 701 ? -40.887 -103.973 -22.468 1.00 44.24 ? 701 PHE D CG 1 ATOM 25885 C CD1 . PHE D 1 701 ? -40.911 -105.194 -21.808 1.00 43.79 ? 701 PHE D CD1 1 ATOM 25886 C CD2 . PHE D 1 701 ? -42.020 -103.558 -23.163 1.00 44.14 ? 701 PHE D CD2 1 ATOM 25887 C CE1 . PHE D 1 701 ? -42.031 -105.983 -21.839 1.00 44.03 ? 701 PHE D CE1 1 ATOM 25888 C CE2 . PHE D 1 701 ? -43.153 -104.355 -23.206 1.00 44.44 ? 701 PHE D CE2 1 ATOM 25889 C CZ . PHE D 1 701 ? -43.159 -105.568 -22.540 1.00 44.34 ? 701 PHE D CZ 1 ATOM 25890 N N . LEU D 1 702 ? -37.568 -104.952 -23.277 1.00 43.39 ? 702 LEU D N 1 ATOM 25891 C CA . LEU D 1 702 ? -36.965 -106.262 -23.466 1.00 43.21 ? 702 LEU D CA 1 ATOM 25892 C C . LEU D 1 702 ? -37.341 -107.254 -22.355 1.00 43.31 ? 702 LEU D C 1 ATOM 25893 O O . LEU D 1 702 ? -37.572 -106.869 -21.203 1.00 43.72 ? 702 LEU D O 1 ATOM 25894 C CB . LEU D 1 702 ? -35.444 -106.139 -23.472 1.00 42.89 ? 702 LEU D CB 1 ATOM 25895 C CG . LEU D 1 702 ? -34.736 -105.134 -24.353 1.00 42.16 ? 702 LEU D CG 1 ATOM 25896 C CD1 . LEU D 1 702 ? -33.526 -104.623 -23.618 1.00 41.64 ? 702 LEU D CD1 1 ATOM 25897 C CD2 . LEU D 1 702 ? -34.332 -105.800 -25.639 1.00 42.45 ? 702 LEU D CD2 1 ATOM 25898 N N . TRP D 1 703 ? -37.389 -108.531 -22.710 1.00 43.13 ? 703 TRP D N 1 ATOM 25899 C CA . TRP D 1 703 ? -37.262 -109.600 -21.739 1.00 42.83 ? 703 TRP D CA 1 ATOM 25900 C C . TRP D 1 703 ? -35.781 -109.900 -21.677 1.00 42.79 ? 703 TRP D C 1 ATOM 25901 O O . TRP D 1 703 ? -35.188 -110.356 -22.656 1.00 42.79 ? 703 TRP D O 1 ATOM 25902 C CB . TRP D 1 703 ? -38.006 -110.828 -22.224 1.00 42.90 ? 703 TRP D CB 1 ATOM 25903 C CG . TRP D 1 703 ? -39.431 -110.860 -21.858 1.00 42.74 ? 703 TRP D CG 1 ATOM 25904 C CD1 . TRP D 1 703 ? -40.200 -109.817 -21.423 1.00 42.60 ? 703 TRP D CD1 1 ATOM 25905 C CD2 . TRP D 1 703 ? -40.287 -111.998 -21.915 1.00 42.46 ? 703 TRP D CD2 1 ATOM 25906 N NE1 . TRP D 1 703 ? -41.486 -110.243 -21.190 1.00 42.35 ? 703 TRP D NE1 1 ATOM 25907 C CE2 . TRP D 1 703 ? -41.563 -111.581 -21.484 1.00 42.68 ? 703 TRP D CE2 1 ATOM 25908 C CE3 . TRP D 1 703 ? -40.098 -113.331 -22.280 1.00 41.96 ? 703 TRP D CE3 1 ATOM 25909 C CZ2 . TRP D 1 703 ? -42.645 -112.457 -21.410 1.00 43.03 ? 703 TRP D CZ2 1 ATOM 25910 C CZ3 . TRP D 1 703 ? -41.153 -114.186 -22.206 1.00 42.48 ? 703 TRP D CZ3 1 ATOM 25911 C CH2 . TRP D 1 703 ? -42.419 -113.755 -21.775 1.00 43.01 ? 703 TRP D CH2 1 ATOM 25912 N N . GLY D 1 704 ? -35.175 -109.609 -20.536 1.00 42.74 ? 704 GLY D N 1 ATOM 25913 C CA . GLY D 1 704 ? -33.736 -109.767 -20.363 1.00 42.59 ? 704 GLY D CA 1 ATOM 25914 C C . GLY D 1 704 ? -32.946 -109.089 -21.469 1.00 42.58 ? 704 GLY D C 1 ATOM 25915 O O . GLY D 1 704 ? -33.348 -108.042 -21.965 1.00 42.59 ? 704 GLY D O 1 ATOM 25916 N N . PRO D 1 705 ? -31.819 -109.691 -21.872 1.00 42.54 ? 705 PRO D N 1 ATOM 25917 C CA . PRO D 1 705 ? -31.004 -109.119 -22.936 1.00 42.42 ? 705 PRO D CA 1 ATOM 25918 C C . PRO D 1 705 ? -31.452 -109.462 -24.354 1.00 42.32 ? 705 PRO D C 1 ATOM 25919 O O . PRO D 1 705 ? -31.028 -108.791 -25.281 1.00 42.61 ? 705 PRO D O 1 ATOM 25920 C CB . PRO D 1 705 ? -29.639 -109.761 -22.694 1.00 42.48 ? 705 PRO D CB 1 ATOM 25921 C CG . PRO D 1 705 ? -29.980 -111.115 -22.172 1.00 42.52 ? 705 PRO D CG 1 ATOM 25922 C CD . PRO D 1 705 ? -31.222 -110.930 -21.334 1.00 42.50 ? 705 PRO D CD 1 ATOM 25923 N N . ALA D 1 706 ? -32.297 -110.474 -24.526 1.00 42.02 ? 706 ALA D N 1 ATOM 25924 C CA . ALA D 1 706 ? -32.445 -111.129 -25.836 1.00 41.68 ? 706 ALA D CA 1 ATOM 25925 C C . ALA D 1 706 ? -33.698 -110.840 -26.695 1.00 41.51 ? 706 ALA D C 1 ATOM 25926 O O . ALA D 1 706 ? -33.629 -110.888 -27.921 1.00 41.46 ? 706 ALA D O 1 ATOM 25927 C CB . ALA D 1 706 ? -32.259 -112.619 -25.673 1.00 41.87 ? 706 ALA D CB 1 ATOM 25928 N N . LEU D 1 707 ? -34.835 -110.575 -26.064 1.00 41.30 ? 707 LEU D N 1 ATOM 25929 C CA . LEU D 1 707 ? -36.078 -110.396 -26.795 1.00 41.00 ? 707 LEU D CA 1 ATOM 25930 C C . LEU D 1 707 ? -36.575 -108.946 -26.763 1.00 40.92 ? 707 LEU D C 1 ATOM 25931 O O . LEU D 1 707 ? -36.723 -108.377 -25.695 1.00 40.85 ? 707 LEU D O 1 ATOM 25932 C CB . LEU D 1 707 ? -37.146 -111.316 -26.218 1.00 41.03 ? 707 LEU D CB 1 ATOM 25933 C CG . LEU D 1 707 ? -38.463 -111.348 -26.997 1.00 41.53 ? 707 LEU D CG 1 ATOM 25934 C CD1 . LEU D 1 707 ? -38.304 -112.232 -28.223 1.00 42.25 ? 707 LEU D CD1 1 ATOM 25935 C CD2 . LEU D 1 707 ? -39.630 -111.819 -26.136 1.00 41.29 ? 707 LEU D CD2 1 ATOM 25936 N N . LEU D 1 708 ? -36.837 -108.365 -27.936 1.00 40.85 ? 708 LEU D N 1 ATOM 25937 C CA . LEU D 1 708 ? -37.351 -106.998 -28.044 1.00 40.91 ? 708 LEU D CA 1 ATOM 25938 C C . LEU D 1 708 ? -38.846 -106.978 -28.400 1.00 41.38 ? 708 LEU D C 1 ATOM 25939 O O . LEU D 1 708 ? -39.272 -107.581 -29.391 1.00 41.42 ? 708 LEU D O 1 ATOM 25940 C CB . LEU D 1 708 ? -36.533 -106.183 -29.058 1.00 40.76 ? 708 LEU D CB 1 ATOM 25941 C CG . LEU D 1 708 ? -36.904 -104.710 -29.298 1.00 40.68 ? 708 LEU D CG 1 ATOM 25942 C CD1 . LEU D 1 708 ? -36.627 -103.839 -28.083 1.00 40.64 ? 708 LEU D CD1 1 ATOM 25943 C CD2 . LEU D 1 708 ? -36.189 -104.154 -30.525 1.00 40.48 ? 708 LEU D CD2 1 ATOM 25944 N N . ILE D 1 709 ? -39.628 -106.267 -27.587 1.00 41.73 ? 709 ILE D N 1 ATOM 25945 C CA . ILE D 1 709 ? -41.089 -106.220 -27.720 1.00 42.03 ? 709 ILE D CA 1 ATOM 25946 C C . ILE D 1 709 ? -41.561 -104.815 -28.058 1.00 42.45 ? 709 ILE D C 1 ATOM 25947 O O . ILE D 1 709 ? -41.440 -103.906 -27.247 1.00 42.75 ? 709 ILE D O 1 ATOM 25948 C CB . ILE D 1 709 ? -41.783 -106.708 -26.431 1.00 41.85 ? 709 ILE D CB 1 ATOM 25949 C CG1 . ILE D 1 709 ? -41.396 -108.164 -26.158 1.00 42.01 ? 709 ILE D CG1 1 ATOM 25950 C CG2 . ILE D 1 709 ? -43.288 -106.587 -26.556 1.00 41.37 ? 709 ILE D CG2 1 ATOM 25951 C CD1 . ILE D 1 709 ? -41.055 -108.461 -24.722 1.00 42.70 ? 709 ILE D CD1 1 ATOM 25952 N N . THR D 1 710 ? -42.092 -104.647 -29.261 1.00 42.92 ? 710 THR D N 1 ATOM 25953 C CA . THR D 1 710 ? -42.501 -103.345 -29.756 1.00 43.35 ? 710 THR D CA 1 ATOM 25954 C C . THR D 1 710 ? -44.000 -103.390 -30.039 1.00 43.91 ? 710 THR D C 1 ATOM 25955 O O . THR D 1 710 ? -44.417 -103.923 -31.074 1.00 43.95 ? 710 THR D O 1 ATOM 25956 C CB . THR D 1 710 ? -41.742 -102.975 -31.049 1.00 43.32 ? 710 THR D CB 1 ATOM 25957 O OG1 . THR D 1 710 ? -40.352 -103.310 -30.923 1.00 43.43 ? 710 THR D OG1 1 ATOM 25958 C CG2 . THR D 1 710 ? -41.873 -101.510 -31.343 1.00 43.17 ? 710 THR D CG2 1 ATOM 25959 N N . PRO D 1 711 ? -44.824 -102.852 -29.109 1.00 44.34 ? 711 PRO D N 1 ATOM 25960 C CA . PRO D 1 711 ? -46.284 -102.853 -29.229 1.00 44.52 ? 711 PRO D CA 1 ATOM 25961 C C . PRO D 1 711 ? -46.855 -101.640 -29.977 1.00 44.97 ? 711 PRO D C 1 ATOM 25962 O O . PRO D 1 711 ? -46.194 -100.596 -30.082 1.00 45.06 ? 711 PRO D O 1 ATOM 25963 C CB . PRO D 1 711 ? -46.742 -102.829 -27.774 1.00 44.34 ? 711 PRO D CB 1 ATOM 25964 C CG . PRO D 1 711 ? -45.715 -102.055 -27.084 1.00 44.25 ? 711 PRO D CG 1 ATOM 25965 C CD . PRO D 1 711 ? -44.401 -102.218 -27.850 1.00 44.31 ? 711 PRO D CD 1 ATOM 25966 N N . VAL D 1 712 ? -48.074 -101.802 -30.497 1.00 45.38 ? 712 VAL D N 1 ATOM 25967 C CA . VAL D 1 712 ? -48.869 -100.708 -31.069 1.00 45.61 ? 712 VAL D CA 1 ATOM 25968 C C . VAL D 1 712 ? -49.616 -100.009 -29.935 1.00 45.88 ? 712 VAL D C 1 ATOM 25969 O O . VAL D 1 712 ? -50.266 -100.652 -29.114 1.00 45.97 ? 712 VAL D O 1 ATOM 25970 C CB . VAL D 1 712 ? -49.860 -101.218 -32.139 1.00 45.53 ? 712 VAL D CB 1 ATOM 25971 C CG1 . VAL D 1 712 ? -50.892 -100.167 -32.474 1.00 45.59 ? 712 VAL D CG1 1 ATOM 25972 C CG2 . VAL D 1 712 ? -49.115 -101.601 -33.389 1.00 45.66 ? 712 VAL D CG2 1 ATOM 25973 N N . LEU D 1 713 ? -49.507 -98.689 -29.879 1.00 46.22 ? 713 LEU D N 1 ATOM 25974 C CA . LEU D 1 713 ? -49.979 -97.964 -28.716 1.00 46.50 ? 713 LEU D CA 1 ATOM 25975 C C . LEU D 1 713 ? -50.801 -96.755 -29.076 1.00 46.90 ? 713 LEU D C 1 ATOM 25976 O O . LEU D 1 713 ? -51.218 -96.009 -28.190 1.00 46.99 ? 713 LEU D O 1 ATOM 25977 C CB . LEU D 1 713 ? -48.799 -97.534 -27.851 1.00 46.52 ? 713 LEU D CB 1 ATOM 25978 C CG . LEU D 1 713 ? -47.971 -98.615 -27.157 1.00 46.17 ? 713 LEU D CG 1 ATOM 25979 C CD1 . LEU D 1 713 ? -46.746 -97.984 -26.546 1.00 45.96 ? 713 LEU D CD1 1 ATOM 25980 C CD2 . LEU D 1 713 ? -48.780 -99.367 -26.109 1.00 46.14 ? 713 LEU D CD2 1 ATOM 25981 N N . LYS D 1 714 ? -51.028 -96.547 -30.369 1.00 47.48 ? 714 LYS D N 1 ATOM 25982 C CA . LYS D 1 714 ? -51.928 -95.479 -30.814 1.00 47.96 ? 714 LYS D CA 1 ATOM 25983 C C . LYS D 1 714 ? -53.173 -96.072 -31.481 1.00 48.19 ? 714 LYS D C 1 ATOM 25984 O O . LYS D 1 714 ? -53.097 -97.076 -32.170 1.00 48.11 ? 714 LYS D O 1 ATOM 25985 C CB . LYS D 1 714 ? -51.194 -94.454 -31.711 1.00 47.81 ? 714 LYS D CB 1 ATOM 25986 C CG . LYS D 1 714 ? -49.922 -93.797 -31.090 1.00 47.65 ? 714 LYS D CG 1 ATOM 25987 C CD . LYS D 1 714 ? -50.211 -92.795 -29.948 1.00 46.59 ? 714 LYS D CD 1 ATOM 25988 N N . GLN D 1 715 ? -54.317 -95.452 -31.246 1.00 48.83 ? 715 GLN D N 1 ATOM 25989 C CA . GLN D 1 715 ? -55.582 -95.935 -31.780 1.00 49.64 ? 715 GLN D CA 1 ATOM 25990 C C . GLN D 1 715 ? -55.597 -95.907 -33.303 1.00 49.97 ? 715 GLN D C 1 ATOM 25991 O O . GLN D 1 715 ? -55.167 -94.941 -33.909 1.00 50.08 ? 715 GLN D O 1 ATOM 25992 C CB . GLN D 1 715 ? -56.730 -95.094 -31.215 1.00 49.80 ? 715 GLN D CB 1 ATOM 25993 C CG . GLN D 1 715 ? -58.094 -95.748 -31.328 1.00 50.51 ? 715 GLN D CG 1 ATOM 25994 C CD . GLN D 1 715 ? -58.824 -95.370 -32.592 1.00 51.45 ? 715 GLN D CD 1 ATOM 25995 O OE1 . GLN D 1 715 ? -58.622 -95.969 -33.646 1.00 51.06 ? 715 GLN D OE1 1 ATOM 25996 N NE2 . GLN D 1 715 ? -59.702 -94.374 -32.487 1.00 52.21 ? 715 GLN D NE2 1 ATOM 25997 N N . GLY D 1 716 ? -56.092 -96.973 -33.919 1.00 50.51 ? 716 GLY D N 1 ATOM 25998 C CA . GLY D 1 716 ? -56.201 -97.037 -35.378 1.00 51.18 ? 716 GLY D CA 1 ATOM 25999 C C . GLY D 1 716 ? -54.917 -97.341 -36.128 1.00 51.71 ? 716 GLY D C 1 ATOM 26000 O O . GLY D 1 716 ? -54.944 -97.610 -37.324 1.00 51.69 ? 716 GLY D O 1 ATOM 26001 N N . ALA D 1 717 ? -53.792 -97.323 -35.419 1.00 52.43 ? 717 ALA D N 1 ATOM 26002 C CA . ALA D 1 717 ? -52.467 -97.416 -36.033 1.00 53.02 ? 717 ALA D CA 1 ATOM 26003 C C . ALA D 1 717 ? -52.100 -98.770 -36.651 1.00 53.50 ? 717 ALA D C 1 ATOM 26004 O O . ALA D 1 717 ? -52.379 -99.831 -36.104 1.00 53.45 ? 717 ALA D O 1 ATOM 26005 C CB . ALA D 1 717 ? -51.405 -96.966 -35.046 1.00 53.05 ? 717 ALA D CB 1 ATOM 26006 N N . ASP D 1 718 ? -51.428 -98.684 -37.789 1.00 54.42 ? 718 ASP D N 1 ATOM 26007 C CA . ASP D 1 718 ? -51.123 -99.795 -38.677 1.00 55.23 ? 718 ASP D CA 1 ATOM 26008 C C . ASP D 1 718 ? -49.630 -99.958 -38.666 1.00 55.22 ? 718 ASP D C 1 ATOM 26009 O O . ASP D 1 718 ? -49.083 -100.968 -39.106 1.00 54.98 ? 718 ASP D O 1 ATOM 26010 C CB . ASP D 1 718 ? -51.529 -99.357 -40.087 1.00 55.82 ? 718 ASP D CB 1 ATOM 26011 C CG . ASP D 1 718 ? -51.600 -100.500 -41.067 1.00 57.54 ? 718 ASP D CG 1 ATOM 26012 O OD1 . ASP D 1 718 ? -51.792 -101.671 -40.657 1.00 60.54 ? 718 ASP D OD1 1 ATOM 26013 O OD2 . ASP D 1 718 ? -51.481 -100.214 -42.271 1.00 58.99 ? 718 ASP D OD2 1 ATOM 26014 N N . THR D 1 719 ? -48.985 -98.915 -38.159 1.00 55.46 ? 719 THR D N 1 ATOM 26015 C CA . THR D 1 719 ? -47.555 -98.724 -38.258 1.00 55.53 ? 719 THR D CA 1 ATOM 26016 C C . THR D 1 719 ? -47.086 -98.063 -36.953 1.00 55.33 ? 719 THR D C 1 ATOM 26017 O O . THR D 1 719 ? -47.872 -97.377 -36.288 1.00 55.34 ? 719 THR D O 1 ATOM 26018 C CB . THR D 1 719 ? -47.226 -97.869 -39.530 1.00 55.68 ? 719 THR D CB 1 ATOM 26019 O OG1 . THR D 1 719 ? -46.384 -98.625 -40.405 1.00 56.34 ? 719 THR D OG1 1 ATOM 26020 C CG2 . THR D 1 719 ? -46.588 -96.500 -39.206 1.00 55.43 ? 719 THR D CG2 1 ATOM 26021 N N . VAL D 1 720 ? -45.826 -98.288 -36.573 1.00 54.92 ? 720 VAL D N 1 ATOM 26022 C CA . VAL D 1 720 ? -45.274 -97.676 -35.359 1.00 54.45 ? 720 VAL D CA 1 ATOM 26023 C C . VAL D 1 720 ? -43.826 -97.255 -35.573 1.00 54.12 ? 720 VAL D C 1 ATOM 26024 O O . VAL D 1 720 ? -43.018 -98.007 -36.120 1.00 53.94 ? 720 VAL D O 1 ATOM 26025 C CB . VAL D 1 720 ? -45.465 -98.590 -34.102 1.00 54.41 ? 720 VAL D CB 1 ATOM 26026 C CG1 . VAL D 1 720 ? -45.340 -100.037 -34.464 1.00 54.62 ? 720 VAL D CG1 1 ATOM 26027 C CG2 . VAL D 1 720 ? -44.498 -98.246 -32.984 1.00 54.71 ? 720 VAL D CG2 1 ATOM 26028 N N . SER D 1 721 ? -43.522 -96.023 -35.176 1.00 53.72 ? 721 SER D N 1 ATOM 26029 C CA . SER D 1 721 ? -42.151 -95.533 -35.228 1.00 53.21 ? 721 SER D CA 1 ATOM 26030 C C . SER D 1 721 ? -41.395 -96.141 -34.064 1.00 52.84 ? 721 SER D C 1 ATOM 26031 O O . SER D 1 721 ? -41.701 -95.879 -32.899 1.00 52.87 ? 721 SER D O 1 ATOM 26032 C CB . SER D 1 721 ? -42.095 -94.002 -35.176 1.00 53.22 ? 721 SER D CB 1 ATOM 26033 O OG . SER D 1 721 ? -40.796 -93.537 -35.501 1.00 52.87 ? 721 SER D OG 1 ATOM 26034 N N . ALA D 1 722 ? -40.422 -96.977 -34.388 1.00 52.40 ? 722 ALA D N 1 ATOM 26035 C CA . ALA D 1 722 ? -39.687 -97.719 -33.375 1.00 52.02 ? 722 ALA D CA 1 ATOM 26036 C C . ALA D 1 722 ? -38.199 -97.488 -33.498 1.00 51.52 ? 722 ALA D C 1 ATOM 26037 O O . ALA D 1 722 ? -37.666 -97.426 -34.602 1.00 51.33 ? 722 ALA D O 1 ATOM 26038 C CB . ALA D 1 722 ? -39.997 -99.200 -33.480 1.00 52.18 ? 722 ALA D CB 1 ATOM 26039 N N . TYR D 1 723 ? -37.538 -97.346 -32.357 1.00 51.11 ? 723 TYR D N 1 ATOM 26040 C CA . TYR D 1 723 ? -36.102 -97.230 -32.351 1.00 50.79 ? 723 TYR D CA 1 ATOM 26041 C C . TYR D 1 723 ? -35.523 -98.620 -32.225 1.00 50.30 ? 723 TYR D C 1 ATOM 26042 O O . TYR D 1 723 ? -35.667 -99.262 -31.191 1.00 50.19 ? 723 TYR D O 1 ATOM 26043 C CB . TYR D 1 723 ? -35.619 -96.335 -31.206 1.00 51.28 ? 723 TYR D CB 1 ATOM 26044 C CG . TYR D 1 723 ? -34.134 -96.459 -30.942 1.00 51.72 ? 723 TYR D CG 1 ATOM 26045 C CD1 . TYR D 1 723 ? -33.184 -95.835 -31.775 1.00 52.22 ? 723 TYR D CD1 1 ATOM 26046 C CD2 . TYR D 1 723 ? -33.675 -97.215 -29.871 1.00 51.69 ? 723 TYR D CD2 1 ATOM 26047 C CE1 . TYR D 1 723 ? -31.807 -95.974 -31.532 1.00 52.78 ? 723 TYR D CE1 1 ATOM 26048 C CE2 . TYR D 1 723 ? -32.321 -97.362 -29.618 1.00 52.46 ? 723 TYR D CE2 1 ATOM 26049 C CZ . TYR D 1 723 ? -31.390 -96.745 -30.439 1.00 53.08 ? 723 TYR D CZ 1 ATOM 26050 O OH . TYR D 1 723 ? -30.055 -96.928 -30.138 1.00 53.31 ? 723 TYR D OH 1 ATOM 26051 N N . ILE D 1 724 ? -34.878 -99.104 -33.278 1.00 49.78 ? 724 ILE D N 1 ATOM 26052 C CA . ILE D 1 724 ? -34.248 -100.410 -33.185 1.00 49.43 ? 724 ILE D CA 1 ATOM 26053 C C . ILE D 1 724 ? -32.740 -100.227 -32.924 1.00 49.15 ? 724 ILE D C 1 ATOM 26054 O O . ILE D 1 724 ? -32.055 -99.561 -33.688 1.00 48.99 ? 724 ILE D O 1 ATOM 26055 C CB . ILE D 1 724 ? -34.608 -101.361 -34.378 1.00 49.35 ? 724 ILE D CB 1 ATOM 26056 C CG1 . ILE D 1 724 ? -33.539 -101.343 -35.451 1.00 49.75 ? 724 ILE D CG1 1 ATOM 26057 C CG2 . ILE D 1 724 ? -35.993 -101.081 -34.956 1.00 48.98 ? 724 ILE D CG2 1 ATOM 26058 C CD1 . ILE D 1 724 ? -32.536 -102.434 -35.251 1.00 50.81 ? 724 ILE D CD1 1 ATOM 26059 N N . PRO D 1 725 ? -32.239 -100.794 -31.814 1.00 48.93 ? 725 PRO D N 1 ATOM 26060 C CA . PRO D 1 725 ? -30.916 -100.533 -31.279 1.00 49.00 ? 725 PRO D CA 1 ATOM 26061 C C . PRO D 1 725 ? -29.747 -101.162 -32.044 1.00 49.15 ? 725 PRO D C 1 ATOM 26062 O O . PRO D 1 725 ? -29.942 -101.821 -33.058 1.00 49.26 ? 725 PRO D O 1 ATOM 26063 C CB . PRO D 1 725 ? -31.000 -101.110 -29.857 1.00 48.98 ? 725 PRO D CB 1 ATOM 26064 C CG . PRO D 1 725 ? -32.407 -101.418 -29.626 1.00 48.64 ? 725 PRO D CG 1 ATOM 26065 C CD . PRO D 1 725 ? -32.958 -101.735 -30.952 1.00 48.96 ? 725 PRO D CD 1 ATOM 26066 N N . ASP D 1 726 ? -28.540 -100.955 -31.533 1.00 49.14 ? 726 ASP D N 1 ATOM 26067 C CA . ASP D 1 726 ? -27.322 -101.341 -32.220 1.00 49.43 ? 726 ASP D CA 1 ATOM 26068 C C . ASP D 1 726 ? -26.963 -102.825 -32.023 1.00 49.56 ? 726 ASP D C 1 ATOM 26069 O O . ASP D 1 726 ? -26.020 -103.179 -31.304 1.00 49.59 ? 726 ASP D O 1 ATOM 26070 C CB . ASP D 1 726 ? -26.182 -100.422 -31.758 1.00 49.72 ? 726 ASP D CB 1 ATOM 26071 C CG . ASP D 1 726 ? -24.892 -100.617 -32.552 1.00 50.35 ? 726 ASP D CG 1 ATOM 26072 O OD1 . ASP D 1 726 ? -24.935 -101.039 -33.727 1.00 51.16 ? 726 ASP D OD1 1 ATOM 26073 O OD2 . ASP D 1 726 ? -23.821 -100.338 -31.987 1.00 50.83 ? 726 ASP D OD2 1 ATOM 26074 N N . ALA D 1 727 ? -27.722 -103.699 -32.667 1.00 49.59 ? 727 ALA D N 1 ATOM 26075 C CA . ALA D 1 727 ? -27.421 -105.122 -32.647 1.00 49.66 ? 727 ALA D CA 1 ATOM 26076 C C . ALA D 1 727 ? -28.007 -105.759 -33.895 1.00 49.75 ? 727 ALA D C 1 ATOM 26077 O O . ALA D 1 727 ? -28.585 -105.057 -34.732 1.00 49.80 ? 727 ALA D O 1 ATOM 26078 C CB . ALA D 1 727 ? -27.983 -105.770 -31.392 1.00 49.69 ? 727 ALA D CB 1 ATOM 26079 N N . ILE D 1 728 ? -27.844 -107.076 -34.027 1.00 49.68 ? 728 ILE D N 1 ATOM 26080 C CA . ILE D 1 728 ? -28.468 -107.811 -35.121 1.00 49.60 ? 728 ILE D CA 1 ATOM 26081 C C . ILE D 1 728 ? -29.823 -108.296 -34.629 1.00 49.48 ? 728 ILE D C 1 ATOM 26082 O O . ILE D 1 728 ? -29.914 -108.863 -33.550 1.00 49.44 ? 728 ILE D O 1 ATOM 26083 C CB . ILE D 1 728 ? -27.592 -108.994 -35.617 1.00 49.52 ? 728 ILE D CB 1 ATOM 26084 C CG1 . ILE D 1 728 ? -26.242 -108.483 -36.122 1.00 49.46 ? 728 ILE D CG1 1 ATOM 26085 C CG2 . ILE D 1 728 ? -28.305 -109.764 -36.722 1.00 49.67 ? 728 ILE D CG2 1 ATOM 26086 C CD1 . ILE D 1 728 ? -25.451 -109.476 -36.936 1.00 49.74 ? 728 ILE D CD1 1 ATOM 26087 N N . TRP D 1 729 ? -30.876 -108.049 -35.400 1.00 49.40 ? 729 TRP D N 1 ATOM 26088 C CA . TRP D 1 729 ? -32.208 -108.486 -34.990 1.00 49.57 ? 729 TRP D CA 1 ATOM 26089 C C . TRP D 1 729 ? -32.843 -109.454 -35.987 1.00 49.76 ? 729 TRP D C 1 ATOM 26090 O O . TRP D 1 729 ? -32.663 -109.333 -37.201 1.00 49.72 ? 729 TRP D O 1 ATOM 26091 C CB . TRP D 1 729 ? -33.139 -107.297 -34.708 1.00 49.32 ? 729 TRP D CB 1 ATOM 26092 C CG . TRP D 1 729 ? -32.594 -106.360 -33.689 1.00 49.25 ? 729 TRP D CG 1 ATOM 26093 C CD1 . TRP D 1 729 ? -31.851 -105.239 -33.922 1.00 49.33 ? 729 TRP D CD1 1 ATOM 26094 C CD2 . TRP D 1 729 ? -32.729 -106.461 -32.269 1.00 49.25 ? 729 TRP D CD2 1 ATOM 26095 N NE1 . TRP D 1 729 ? -31.526 -104.627 -32.736 1.00 49.34 ? 729 TRP D NE1 1 ATOM 26096 C CE2 . TRP D 1 729 ? -32.047 -105.362 -31.705 1.00 49.31 ? 729 TRP D CE2 1 ATOM 26097 C CE3 . TRP D 1 729 ? -33.361 -107.371 -31.417 1.00 49.34 ? 729 TRP D CE3 1 ATOM 26098 C CZ2 . TRP D 1 729 ? -31.975 -105.154 -30.329 1.00 49.12 ? 729 TRP D CZ2 1 ATOM 26099 C CZ3 . TRP D 1 729 ? -33.292 -107.158 -30.044 1.00 49.06 ? 729 TRP D CZ3 1 ATOM 26100 C CH2 . TRP D 1 729 ? -32.603 -106.061 -29.517 1.00 48.98 ? 729 TRP D CH2 1 ATOM 26101 N N . TYR D 1 730 ? -33.571 -110.426 -35.443 1.00 50.04 ? 730 TYR D N 1 ATOM 26102 C CA . TYR D 1 730 ? -34.291 -111.409 -36.229 1.00 50.33 ? 730 TYR D CA 1 ATOM 26103 C C . TYR D 1 730 ? -35.760 -111.306 -35.875 1.00 50.75 ? 730 TYR D C 1 ATOM 26104 O O . TYR D 1 730 ? -36.095 -111.127 -34.703 1.00 50.95 ? 730 TYR D O 1 ATOM 26105 C CB . TYR D 1 730 ? -33.794 -112.815 -35.900 1.00 50.18 ? 730 TYR D CB 1 ATOM 26106 C CG . TYR D 1 730 ? -32.336 -113.027 -36.181 1.00 50.38 ? 730 TYR D CG 1 ATOM 26107 C CD1 . TYR D 1 730 ? -31.898 -113.378 -37.463 1.00 50.63 ? 730 TYR D CD1 1 ATOM 26108 C CD2 . TYR D 1 730 ? -31.380 -112.873 -35.170 1.00 50.19 ? 730 TYR D CD2 1 ATOM 26109 C CE1 . TYR D 1 730 ? -30.542 -113.560 -37.732 1.00 50.51 ? 730 TYR D CE1 1 ATOM 26110 C CE2 . TYR D 1 730 ? -30.022 -113.058 -35.426 1.00 50.12 ? 730 TYR D CE2 1 ATOM 26111 C CZ . TYR D 1 730 ? -29.614 -113.400 -36.707 1.00 50.39 ? 730 TYR D CZ 1 ATOM 26112 O OH . TYR D 1 730 ? -28.280 -113.584 -36.970 1.00 50.54 ? 730 TYR D OH 1 ATOM 26113 N N . ASP D 1 731 ? -36.635 -111.401 -36.874 1.00 51.15 ? 731 ASP D N 1 ATOM 26114 C CA . ASP D 1 731 ? -38.063 -111.469 -36.613 1.00 51.66 ? 731 ASP D CA 1 ATOM 26115 C C . ASP D 1 731 ? -38.345 -112.762 -35.870 1.00 51.91 ? 731 ASP D C 1 ATOM 26116 O O . ASP D 1 731 ? -37.878 -113.818 -36.272 1.00 51.93 ? 731 ASP D O 1 ATOM 26117 C CB . ASP D 1 731 ? -38.855 -111.429 -37.912 1.00 51.75 ? 731 ASP D CB 1 ATOM 26118 C CG . ASP D 1 731 ? -40.353 -111.357 -37.677 1.00 52.59 ? 731 ASP D CG 1 ATOM 26119 O OD1 . ASP D 1 731 ? -40.805 -110.383 -37.036 1.00 53.61 ? 731 ASP D OD1 1 ATOM 26120 O OD2 . ASP D 1 731 ? -41.083 -112.271 -38.131 1.00 53.26 ? 731 ASP D OD2 1 ATOM 26121 N N . TYR D 1 732 ? -39.095 -112.694 -34.780 1.00 52.32 ? 732 TYR D N 1 ATOM 26122 C CA . TYR D 1 732 ? -39.315 -113.901 -34.012 1.00 52.78 ? 732 TYR D CA 1 ATOM 26123 C C . TYR D 1 732 ? -40.122 -114.915 -34.798 1.00 53.03 ? 732 TYR D C 1 ATOM 26124 O O . TYR D 1 732 ? -39.771 -116.090 -34.830 1.00 53.17 ? 732 TYR D O 1 ATOM 26125 C CB . TYR D 1 732 ? -39.974 -113.635 -32.659 1.00 52.93 ? 732 TYR D CB 1 ATOM 26126 C CG . TYR D 1 732 ? -40.271 -114.924 -31.912 1.00 52.78 ? 732 TYR D CG 1 ATOM 26127 C CD1 . TYR D 1 732 ? -39.319 -115.506 -31.062 1.00 52.43 ? 732 TYR D CD1 1 ATOM 26128 C CD2 . TYR D 1 732 ? -41.490 -115.577 -32.082 1.00 52.76 ? 732 TYR D CD2 1 ATOM 26129 C CE1 . TYR D 1 732 ? -39.585 -116.700 -30.385 1.00 52.79 ? 732 TYR D CE1 1 ATOM 26130 C CE2 . TYR D 1 732 ? -41.767 -116.762 -31.418 1.00 53.22 ? 732 TYR D CE2 1 ATOM 26131 C CZ . TYR D 1 732 ? -40.815 -117.325 -30.570 1.00 53.31 ? 732 TYR D CZ 1 ATOM 26132 O OH . TYR D 1 732 ? -41.109 -118.514 -29.922 1.00 53.55 ? 732 TYR D OH 1 ATOM 26133 N N . GLU D 1 733 ? -41.198 -114.464 -35.430 1.00 53.29 ? 733 GLU D N 1 ATOM 26134 C CA . GLU D 1 733 ? -42.055 -115.374 -36.186 1.00 53.73 ? 733 GLU D CA 1 ATOM 26135 C C . GLU D 1 733 ? -41.405 -116.025 -37.430 1.00 53.42 ? 733 GLU D C 1 ATOM 26136 O O . GLU D 1 733 ? -41.372 -117.253 -37.540 1.00 53.43 ? 733 GLU D O 1 ATOM 26137 C CB . GLU D 1 733 ? -43.413 -114.736 -36.491 1.00 53.96 ? 733 GLU D CB 1 ATOM 26138 C CG . GLU D 1 733 ? -44.515 -115.232 -35.543 1.00 55.96 ? 733 GLU D CG 1 ATOM 26139 C CD . GLU D 1 733 ? -45.483 -114.129 -35.121 1.00 58.85 ? 733 GLU D CD 1 ATOM 26140 O OE1 . GLU D 1 733 ? -46.584 -114.031 -35.713 1.00 60.10 ? 733 GLU D OE1 1 ATOM 26141 O OE2 . GLU D 1 733 ? -45.146 -113.352 -34.201 1.00 59.68 ? 733 GLU D OE2 1 ATOM 26142 N N . SER D 1 734 ? -40.870 -115.220 -38.344 1.00 53.08 ? 734 SER D N 1 ATOM 26143 C CA . SER D 1 734 ? -40.254 -115.768 -39.551 1.00 52.78 ? 734 SER D CA 1 ATOM 26144 C C . SER D 1 734 ? -38.830 -116.284 -39.330 1.00 52.77 ? 734 SER D C 1 ATOM 26145 O O . SER D 1 734 ? -38.449 -117.282 -39.929 1.00 53.03 ? 734 SER D O 1 ATOM 26146 C CB . SER D 1 734 ? -40.281 -114.755 -40.688 1.00 52.66 ? 734 SER D CB 1 ATOM 26147 O OG . SER D 1 734 ? -39.324 -113.738 -40.482 1.00 52.87 ? 734 SER D OG 1 ATOM 26148 N N . GLY D 1 735 ? -38.051 -115.609 -38.483 1.00 52.50 ? 735 GLY D N 1 ATOM 26149 C CA . GLY D 1 735 ? -36.653 -115.962 -38.252 1.00 52.04 ? 735 GLY D CA 1 ATOM 26150 C C . GLY D 1 735 ? -35.702 -115.194 -39.148 1.00 52.05 ? 735 GLY D C 1 ATOM 26151 O O . GLY D 1 735 ? -34.484 -115.410 -39.092 1.00 52.16 ? 735 GLY D O 1 ATOM 26152 N N . ALA D 1 736 ? -36.256 -114.291 -39.960 1.00 51.87 ? 736 ALA D N 1 ATOM 26153 C CA . ALA D 1 736 ? -35.493 -113.520 -40.942 1.00 51.92 ? 736 ALA D CA 1 ATOM 26154 C C . ALA D 1 736 ? -34.680 -112.394 -40.300 1.00 51.84 ? 736 ALA D C 1 ATOM 26155 O O . ALA D 1 736 ? -35.204 -111.669 -39.463 1.00 51.98 ? 736 ALA D O 1 ATOM 26156 C CB . ALA D 1 736 ? -36.439 -112.957 -42.002 1.00 51.98 ? 736 ALA D CB 1 ATOM 26157 N N . LYS D 1 737 ? -33.409 -112.253 -40.695 1.00 51.76 ? 737 LYS D N 1 ATOM 26158 C CA . LYS D 1 737 ? -32.538 -111.156 -40.214 1.00 51.69 ? 737 LYS D CA 1 ATOM 26159 C C . LYS D 1 737 ? -33.067 -109.830 -40.735 1.00 51.68 ? 737 LYS D C 1 ATOM 26160 O O . LYS D 1 737 ? -33.106 -109.612 -41.939 1.00 51.77 ? 737 LYS D O 1 ATOM 26161 C CB . LYS D 1 737 ? -31.070 -111.353 -40.658 1.00 51.62 ? 737 LYS D CB 1 ATOM 26162 C CG . LYS D 1 737 ? -30.082 -110.292 -40.132 1.00 51.52 ? 737 LYS D CG 1 ATOM 26163 C CD . LYS D 1 737 ? -28.751 -110.225 -40.915 1.00 51.73 ? 737 LYS D CD 1 ATOM 26164 C CE . LYS D 1 737 ? -27.647 -111.172 -40.378 1.00 51.45 ? 737 LYS D CE 1 ATOM 26165 N N . ARG D 1 738 ? -33.499 -108.951 -39.841 1.00 51.84 ? 738 ARG D N 1 ATOM 26166 C CA . ARG D 1 738 ? -33.967 -107.636 -40.271 1.00 51.98 ? 738 ARG D CA 1 ATOM 26167 C C . ARG D 1 738 ? -32.797 -106.764 -40.702 1.00 52.03 ? 738 ARG D C 1 ATOM 26168 O O . ARG D 1 738 ? -31.742 -106.781 -40.063 1.00 51.80 ? 738 ARG D O 1 ATOM 26169 C CB . ARG D 1 738 ? -34.750 -106.926 -39.173 1.00 52.05 ? 738 ARG D CB 1 ATOM 26170 C CG . ARG D 1 738 ? -36.174 -107.388 -38.994 1.00 52.13 ? 738 ARG D CG 1 ATOM 26171 C CD . ARG D 1 738 ? -37.098 -107.177 -40.160 1.00 54.36 ? 738 ARG D CD 1 ATOM 26172 N NE . ARG D 1 738 ? -38.451 -107.111 -39.617 1.00 55.39 ? 738 ARG D NE 1 ATOM 26173 C CZ . ARG D 1 738 ? -39.372 -108.056 -39.761 1.00 56.40 ? 738 ARG D CZ 1 ATOM 26174 N NH1 . ARG D 1 738 ? -39.104 -109.139 -40.482 1.00 58.42 ? 738 ARG D NH1 1 ATOM 26175 N NH2 . ARG D 1 738 ? -40.570 -107.905 -39.208 1.00 55.63 ? 738 ARG D NH2 1 ATOM 26176 N N . PRO D 1 739 ? -32.981 -105.994 -41.792 1.00 52.31 ? 739 PRO D N 1 ATOM 26177 C CA . PRO D 1 739 ? -31.934 -105.101 -42.317 1.00 52.32 ? 739 PRO D CA 1 ATOM 26178 C C . PRO D 1 739 ? -31.843 -103.780 -41.533 1.00 52.28 ? 739 PRO D C 1 ATOM 26179 O O . PRO D 1 739 ? -31.509 -102.737 -42.110 1.00 52.29 ? 739 PRO D O 1 ATOM 26180 C CB . PRO D 1 739 ? -32.413 -104.829 -43.739 1.00 52.32 ? 739 PRO D CB 1 ATOM 26181 C CG . PRO D 1 739 ? -33.901 -104.849 -43.609 1.00 52.35 ? 739 PRO D CG 1 ATOM 26182 C CD . PRO D 1 739 ? -34.213 -105.925 -42.607 1.00 52.31 ? 739 PRO D CD 1 ATOM 26183 N N . TRP D 1 740 ? -32.143 -103.839 -40.234 1.00 52.18 ? 740 TRP D N 1 ATOM 26184 C CA . TRP D 1 740 ? -32.171 -102.666 -39.375 1.00 51.83 ? 740 TRP D CA 1 ATOM 26185 C C . TRP D 1 740 ? -31.077 -102.731 -38.339 1.00 51.75 ? 740 TRP D C 1 ATOM 26186 O O . TRP D 1 740 ? -30.741 -103.812 -37.868 1.00 51.86 ? 740 TRP D O 1 ATOM 26187 C CB . TRP D 1 740 ? -33.499 -102.574 -38.651 1.00 51.82 ? 740 TRP D CB 1 ATOM 26188 C CG . TRP D 1 740 ? -34.692 -102.513 -39.512 1.00 51.88 ? 740 TRP D CG 1 ATOM 26189 C CD1 . TRP D 1 740 ? -34.805 -101.904 -40.725 1.00 51.86 ? 740 TRP D CD1 1 ATOM 26190 C CD2 . TRP D 1 740 ? -35.980 -103.042 -39.203 1.00 52.24 ? 740 TRP D CD2 1 ATOM 26191 N NE1 . TRP D 1 740 ? -36.083 -102.039 -41.207 1.00 51.94 ? 740 TRP D NE1 1 ATOM 26192 C CE2 . TRP D 1 740 ? -36.829 -102.731 -40.291 1.00 52.36 ? 740 TRP D CE2 1 ATOM 26193 C CE3 . TRP D 1 740 ? -36.503 -103.755 -38.112 1.00 52.07 ? 740 TRP D CE3 1 ATOM 26194 C CZ2 . TRP D 1 740 ? -38.180 -103.120 -40.325 1.00 52.39 ? 740 TRP D CZ2 1 ATOM 26195 C CZ3 . TRP D 1 740 ? -37.833 -104.136 -38.140 1.00 51.98 ? 740 TRP D CZ3 1 ATOM 26196 C CH2 . TRP D 1 740 ? -38.660 -103.820 -39.242 1.00 52.22 ? 740 TRP D CH2 1 ATOM 26197 N N . ARG D 1 741 ? -30.537 -101.571 -37.970 1.00 51.59 ? 741 ARG D N 1 ATOM 26198 C CA . ARG D 1 741 ? -29.479 -101.493 -36.967 1.00 51.48 ? 741 ARG D CA 1 ATOM 26199 C C . ARG D 1 741 ? -29.200 -100.049 -36.578 1.00 51.35 ? 741 ARG D C 1 ATOM 26200 O O . ARG D 1 741 ? -28.907 -99.226 -37.437 1.00 51.49 ? 741 ARG D O 1 ATOM 26201 C CB . ARG D 1 741 ? -28.199 -102.181 -37.461 1.00 51.46 ? 741 ARG D CB 1 ATOM 26202 C CG . ARG D 1 741 ? -27.073 -102.122 -36.467 1.00 51.94 ? 741 ARG D CG 1 ATOM 26203 C CD . ARG D 1 741 ? -26.024 -103.165 -36.720 1.00 52.43 ? 741 ARG D CD 1 ATOM 26204 N NE . ARG D 1 741 ? -25.127 -103.236 -35.577 1.00 52.90 ? 741 ARG D NE 1 ATOM 26205 C CZ . ARG D 1 741 ? -24.441 -104.316 -35.244 1.00 53.68 ? 741 ARG D CZ 1 ATOM 26206 N NH1 . ARG D 1 741 ? -24.542 -105.422 -35.975 1.00 54.12 ? 741 ARG D NH1 1 ATOM 26207 N NH2 . ARG D 1 741 ? -23.653 -104.290 -34.180 1.00 54.01 ? 741 ARG D NH2 1 ATOM 26208 N N . LYS D 1 742 ? -29.287 -99.768 -35.279 1.00 51.17 ? 742 LYS D N 1 ATOM 26209 C CA . LYS D 1 742 ? -29.042 -98.444 -34.697 1.00 50.92 ? 742 LYS D CA 1 ATOM 26210 C C . LYS D 1 742 ? -29.701 -97.332 -35.490 1.00 50.99 ? 742 LYS D C 1 ATOM 26211 O O . LYS D 1 742 ? -29.028 -96.457 -36.039 1.00 51.13 ? 742 LYS D O 1 ATOM 26212 C CB . LYS D 1 742 ? -27.547 -98.181 -34.546 1.00 50.84 ? 742 LYS D CB 1 ATOM 26213 C CG . LYS D 1 742 ? -27.222 -97.054 -33.586 1.00 50.82 ? 742 LYS D CG 1 ATOM 26214 C CD . LYS D 1 742 ? -25.723 -96.851 -33.426 1.00 51.10 ? 742 LYS D CD 1 ATOM 26215 C CE . LYS D 1 742 ? -25.445 -95.460 -32.910 1.00 51.76 ? 742 LYS D CE 1 ATOM 26216 N NZ . LYS D 1 742 ? -23.997 -95.217 -32.773 1.00 53.04 ? 742 LYS D NZ 1 ATOM 26217 N N . GLN D 1 743 ? -31.027 -97.381 -35.559 1.00 50.98 ? 743 GLN D N 1 ATOM 26218 C CA . GLN D 1 743 ? -31.810 -96.405 -36.317 1.00 50.98 ? 743 GLN D CA 1 ATOM 26219 C C . GLN D 1 743 ? -33.287 -96.456 -35.926 1.00 51.05 ? 743 GLN D C 1 ATOM 26220 O O . GLN D 1 743 ? -33.747 -97.419 -35.311 1.00 51.17 ? 743 GLN D O 1 ATOM 26221 C CB . GLN D 1 743 ? -31.654 -96.650 -37.823 1.00 50.91 ? 743 GLN D CB 1 ATOM 26222 C CG . GLN D 1 743 ? -32.398 -97.887 -38.343 1.00 51.66 ? 743 GLN D CG 1 ATOM 26223 C CD . GLN D 1 743 ? -31.729 -98.553 -39.544 1.00 52.67 ? 743 GLN D CD 1 ATOM 26224 O OE1 . GLN D 1 743 ? -30.851 -97.987 -40.181 1.00 53.76 ? 743 GLN D OE1 1 ATOM 26225 N NE2 . GLN D 1 743 ? -32.151 -99.764 -39.852 1.00 53.37 ? 743 GLN D NE2 1 ATOM 26226 N N . ARG D 1 744 ? -34.022 -95.415 -36.294 1.00 51.15 ? 744 ARG D N 1 ATOM 26227 C CA . ARG D 1 744 ? -35.469 -95.379 -36.118 1.00 51.31 ? 744 ARG D CA 1 ATOM 26228 C C . ARG D 1 744 ? -36.138 -95.860 -37.404 1.00 51.54 ? 744 ARG D C 1 ATOM 26229 O O . ARG D 1 744 ? -35.729 -95.466 -38.492 1.00 51.75 ? 744 ARG D O 1 ATOM 26230 C CB . ARG D 1 744 ? -35.885 -93.954 -35.796 1.00 51.24 ? 744 ARG D CB 1 ATOM 26231 C CG . ARG D 1 744 ? -37.325 -93.776 -35.410 1.00 51.40 ? 744 ARG D CG 1 ATOM 26232 C CD . ARG D 1 744 ? -37.493 -92.515 -34.570 1.00 52.36 ? 744 ARG D CD 1 ATOM 26233 N NE . ARG D 1 744 ? -37.115 -92.730 -33.169 1.00 53.08 ? 744 ARG D NE 1 ATOM 26234 C CZ . ARG D 1 744 ? -37.913 -93.274 -32.247 1.00 53.72 ? 744 ARG D CZ 1 ATOM 26235 N NH1 . ARG D 1 744 ? -39.139 -93.674 -32.553 1.00 54.10 ? 744 ARG D NH1 1 ATOM 26236 N NH2 . ARG D 1 744 ? -37.491 -93.433 -31.006 1.00 53.98 ? 744 ARG D NH2 1 ATOM 26237 N N . VAL D 1 745 ? -37.144 -96.722 -37.297 1.00 51.89 ? 745 VAL D N 1 ATOM 26238 C CA . VAL D 1 745 ? -37.849 -97.217 -38.493 1.00 52.43 ? 745 VAL D CA 1 ATOM 26239 C C . VAL D 1 745 ? -39.368 -97.149 -38.360 1.00 52.85 ? 745 VAL D C 1 ATOM 26240 O O . VAL D 1 745 ? -39.897 -97.043 -37.257 1.00 53.15 ? 745 VAL D O 1 ATOM 26241 C CB . VAL D 1 745 ? -37.444 -98.671 -38.877 1.00 52.41 ? 745 VAL D CB 1 ATOM 26242 C CG1 . VAL D 1 745 ? -35.933 -98.786 -39.089 1.00 52.72 ? 745 VAL D CG1 1 ATOM 26243 C CG2 . VAL D 1 745 ? -37.933 -99.676 -37.844 1.00 52.26 ? 745 VAL D CG2 1 ATOM 26244 N N . ASP D 1 746 ? -40.073 -97.212 -39.483 1.00 53.31 ? 746 ASP D N 1 ATOM 26245 C CA . ASP D 1 746 ? -41.529 -97.328 -39.437 1.00 53.87 ? 746 ASP D CA 1 ATOM 26246 C C . ASP D 1 746 ? -41.941 -98.790 -39.587 1.00 53.77 ? 746 ASP D C 1 ATOM 26247 O O . ASP D 1 746 ? -42.152 -99.288 -40.696 1.00 53.70 ? 746 ASP D O 1 ATOM 26248 C CB . ASP D 1 746 ? -42.207 -96.441 -40.491 1.00 54.22 ? 746 ASP D CB 1 ATOM 26249 C CG . ASP D 1 746 ? -42.166 -94.952 -40.134 1.00 55.58 ? 746 ASP D CG 1 ATOM 26250 O OD1 . ASP D 1 746 ? -42.415 -94.125 -41.038 1.00 57.41 ? 746 ASP D OD1 1 ATOM 26251 O OD2 . ASP D 1 746 ? -41.887 -94.602 -38.966 1.00 56.87 ? 746 ASP D OD2 1 ATOM 26252 N N . MET D 1 747 ? -42.035 -99.468 -38.446 1.00 53.78 ? 747 MET D N 1 ATOM 26253 C CA . MET D 1 747 ? -42.322 -100.895 -38.390 1.00 53.73 ? 747 MET D CA 1 ATOM 26254 C C . MET D 1 747 ? -43.789 -101.158 -38.746 1.00 53.56 ? 747 MET D C 1 ATOM 26255 O O . MET D 1 747 ? -44.698 -100.558 -38.157 1.00 53.55 ? 747 MET D O 1 ATOM 26256 C CB . MET D 1 747 ? -42.011 -101.396 -36.983 1.00 53.53 ? 747 MET D CB 1 ATOM 26257 C CG . MET D 1 747 ? -41.842 -102.890 -36.849 1.00 53.98 ? 747 MET D CG 1 ATOM 26258 S SD . MET D 1 747 ? -41.573 -103.440 -35.141 1.00 54.39 ? 747 MET D SD 1 ATOM 26259 C CE . MET D 1 747 ? -39.923 -102.789 -34.804 1.00 54.25 ? 747 MET D CE 1 ATOM 26260 N N . TYR D 1 748 ? -44.016 -102.037 -39.724 1.00 53.35 ? 748 TYR D N 1 ATOM 26261 C CA . TYR D 1 748 ? -45.379 -102.381 -40.145 1.00 52.98 ? 748 TYR D CA 1 ATOM 26262 C C . TYR D 1 748 ? -45.956 -103.513 -39.283 1.00 52.65 ? 748 TYR D C 1 ATOM 26263 O O . TYR D 1 748 ? -45.475 -104.644 -39.306 1.00 52.53 ? 748 TYR D O 1 ATOM 26264 C CB . TYR D 1 748 ? -45.452 -102.717 -41.646 1.00 53.05 ? 748 TYR D CB 1 ATOM 26265 C CG . TYR D 1 748 ? -46.833 -103.143 -42.103 1.00 53.48 ? 748 TYR D CG 1 ATOM 26266 C CD1 . TYR D 1 748 ? -47.904 -102.243 -42.074 1.00 53.95 ? 748 TYR D CD1 1 ATOM 26267 C CD2 . TYR D 1 748 ? -47.079 -104.449 -42.552 1.00 53.71 ? 748 TYR D CD2 1 ATOM 26268 C CE1 . TYR D 1 748 ? -49.198 -102.627 -42.486 1.00 54.02 ? 748 TYR D CE1 1 ATOM 26269 C CE2 . TYR D 1 748 ? -48.367 -104.848 -42.972 1.00 53.92 ? 748 TYR D CE2 1 ATOM 26270 C CZ . TYR D 1 748 ? -49.427 -103.927 -42.934 1.00 54.01 ? 748 TYR D CZ 1 ATOM 26271 O OH . TYR D 1 748 ? -50.705 -104.291 -43.331 1.00 53.31 ? 748 TYR D OH 1 ATOM 26272 N N . LEU D 1 749 ? -46.987 -103.186 -38.511 1.00 52.16 ? 749 LEU D N 1 ATOM 26273 C CA . LEU D 1 749 ? -47.637 -104.143 -37.632 1.00 51.45 ? 749 LEU D CA 1 ATOM 26274 C C . LEU D 1 749 ? -49.140 -104.108 -37.820 1.00 51.29 ? 749 LEU D C 1 ATOM 26275 O O . LEU D 1 749 ? -49.810 -103.345 -37.151 1.00 51.38 ? 749 LEU D O 1 ATOM 26276 C CB . LEU D 1 749 ? -47.309 -103.828 -36.178 1.00 51.35 ? 749 LEU D CB 1 ATOM 26277 C CG . LEU D 1 749 ? -45.857 -103.742 -35.697 1.00 51.24 ? 749 LEU D CG 1 ATOM 26278 C CD1 . LEU D 1 749 ? -45.827 -103.441 -34.220 1.00 50.92 ? 749 LEU D CD1 1 ATOM 26279 C CD2 . LEU D 1 749 ? -45.096 -105.028 -35.969 1.00 51.49 ? 749 LEU D CD2 1 ATOM 26280 N N . PRO D 1 750 ? -49.682 -104.939 -38.737 1.00 51.21 ? 750 PRO D N 1 ATOM 26281 C CA . PRO D 1 750 ? -51.136 -105.008 -38.986 1.00 51.01 ? 750 PRO D CA 1 ATOM 26282 C C . PRO D 1 750 ? -51.944 -105.493 -37.777 1.00 50.83 ? 750 PRO D C 1 ATOM 26283 O O . PRO D 1 750 ? -51.385 -105.741 -36.714 1.00 50.72 ? 750 PRO D O 1 ATOM 26284 C CB . PRO D 1 750 ? -51.246 -106.011 -40.133 1.00 51.00 ? 750 PRO D CB 1 ATOM 26285 C CG . PRO D 1 750 ? -50.010 -106.844 -40.017 1.00 50.91 ? 750 PRO D CG 1 ATOM 26286 C CD . PRO D 1 750 ? -48.948 -105.875 -39.609 1.00 51.11 ? 750 PRO D CD 1 ATOM 26287 N N . ALA D 1 751 ? -53.252 -105.633 -37.958 1.00 50.72 ? 751 ALA D N 1 ATOM 26288 C CA . ALA D 1 751 ? -54.183 -105.895 -36.859 1.00 50.61 ? 751 ALA D CA 1 ATOM 26289 C C . ALA D 1 751 ? -53.868 -107.116 -35.990 1.00 50.54 ? 751 ALA D C 1 ATOM 26290 O O . ALA D 1 751 ? -54.410 -107.255 -34.891 1.00 50.67 ? 751 ALA D O 1 ATOM 26291 C CB . ALA D 1 751 ? -55.604 -105.985 -37.400 1.00 50.65 ? 751 ALA D CB 1 ATOM 26292 N N . ASP D 1 752 ? -52.993 -107.990 -36.471 1.00 50.29 ? 752 ASP D N 1 ATOM 26293 C CA . ASP D 1 752 ? -52.775 -109.284 -35.827 1.00 50.24 ? 752 ASP D CA 1 ATOM 26294 C C . ASP D 1 752 ? -51.328 -109.531 -35.367 1.00 49.67 ? 752 ASP D C 1 ATOM 26295 O O . ASP D 1 752 ? -51.034 -110.576 -34.778 1.00 49.60 ? 752 ASP D O 1 ATOM 26296 C CB . ASP D 1 752 ? -53.213 -110.394 -36.785 1.00 50.62 ? 752 ASP D CB 1 ATOM 26297 C CG . ASP D 1 752 ? -52.397 -110.405 -38.078 1.00 52.54 ? 752 ASP D CG 1 ATOM 26298 O OD1 . ASP D 1 752 ? -52.291 -109.339 -38.735 1.00 54.51 ? 752 ASP D OD1 1 ATOM 26299 O OD2 . ASP D 1 752 ? -51.847 -111.476 -38.435 1.00 53.97 ? 752 ASP D OD2 1 ATOM 26300 N N . LYS D 1 753 ? -50.436 -108.579 -35.652 1.00 48.92 ? 753 LYS D N 1 ATOM 26301 C CA . LYS D 1 753 ? -49.015 -108.701 -35.329 1.00 48.13 ? 753 LYS D CA 1 ATOM 26302 C C . LYS D 1 753 ? -48.578 -107.714 -34.236 1.00 47.80 ? 753 LYS D C 1 ATOM 26303 O O . LYS D 1 753 ? -49.204 -106.679 -34.011 1.00 47.75 ? 753 LYS D O 1 ATOM 26304 C CB . LYS D 1 753 ? -48.150 -108.551 -36.589 1.00 47.70 ? 753 LYS D CB 1 ATOM 26305 N N . ILE D 1 754 ? -47.516 -108.077 -33.531 1.00 47.45 ? 754 ILE D N 1 ATOM 26306 C CA . ILE D 1 754 ? -46.831 -107.183 -32.604 1.00 47.04 ? 754 ILE D CA 1 ATOM 26307 C C . ILE D 1 754 ? -45.333 -107.438 -32.761 1.00 47.16 ? 754 ILE D C 1 ATOM 26308 O O . ILE D 1 754 ? -44.907 -108.580 -32.976 1.00 47.40 ? 754 ILE D O 1 ATOM 26309 C CB . ILE D 1 754 ? -47.300 -107.383 -31.144 1.00 46.99 ? 754 ILE D CB 1 ATOM 26310 C CG1 . ILE D 1 754 ? -46.532 -106.477 -30.178 1.00 46.64 ? 754 ILE D CG1 1 ATOM 26311 C CG2 . ILE D 1 754 ? -47.190 -108.846 -30.727 1.00 46.96 ? 754 ILE D CG2 1 ATOM 26312 C CD1 . ILE D 1 754 ? -46.990 -106.580 -28.719 1.00 46.65 ? 754 ILE D CD1 1 ATOM 26313 N N . GLY D 1 755 ? -44.536 -106.381 -32.673 1.00 46.94 ? 755 GLY D N 1 ATOM 26314 C CA . GLY D 1 755 ? -43.114 -106.480 -32.967 1.00 46.75 ? 755 GLY D CA 1 ATOM 26315 C C . GLY D 1 755 ? -42.380 -107.343 -31.979 1.00 46.52 ? 755 GLY D C 1 ATOM 26316 O O . GLY D 1 755 ? -42.298 -106.996 -30.814 1.00 46.90 ? 755 GLY D O 1 ATOM 26317 N N . LEU D 1 756 ? -41.862 -108.474 -32.445 1.00 46.20 ? 756 LEU D N 1 ATOM 26318 C CA . LEU D 1 756 ? -41.046 -109.363 -31.618 1.00 45.71 ? 756 LEU D CA 1 ATOM 26319 C C . LEU D 1 756 ? -39.755 -109.651 -32.346 1.00 45.49 ? 756 LEU D C 1 ATOM 26320 O O . LEU D 1 756 ? -39.775 -110.173 -33.460 1.00 45.60 ? 756 LEU D O 1 ATOM 26321 C CB . LEU D 1 756 ? -41.771 -110.680 -31.329 1.00 45.67 ? 756 LEU D CB 1 ATOM 26322 C CG . LEU D 1 756 ? -42.975 -110.687 -30.397 1.00 45.14 ? 756 LEU D CG 1 ATOM 26323 C CD1 . LEU D 1 756 ? -43.632 -112.032 -30.469 1.00 44.72 ? 756 LEU D CD1 1 ATOM 26324 C CD2 . LEU D 1 756 ? -42.550 -110.392 -28.984 1.00 45.22 ? 756 LEU D CD2 1 ATOM 26325 N N . HIS D 1 757 ? -38.634 -109.302 -31.727 1.00 45.21 ? 757 HIS D N 1 ATOM 26326 C CA . HIS D 1 757 ? -37.319 -109.554 -32.330 1.00 44.91 ? 757 HIS D CA 1 ATOM 26327 C C . HIS D 1 757 ? -36.336 -110.192 -31.374 1.00 44.66 ? 757 HIS D C 1 ATOM 26328 O O . HIS D 1 757 ? -36.293 -109.844 -30.188 1.00 44.73 ? 757 HIS D O 1 ATOM 26329 C CB . HIS D 1 757 ? -36.719 -108.276 -32.923 1.00 44.88 ? 757 HIS D CB 1 ATOM 26330 C CG . HIS D 1 757 ? -37.522 -107.719 -34.046 1.00 45.26 ? 757 HIS D CG 1 ATOM 26331 N ND1 . HIS D 1 757 ? -38.539 -106.813 -33.852 1.00 46.06 ? 757 HIS D ND1 1 ATOM 26332 C CD2 . HIS D 1 757 ? -37.499 -107.985 -35.372 1.00 45.82 ? 757 HIS D CD2 1 ATOM 26333 C CE1 . HIS D 1 757 ? -39.092 -106.524 -35.016 1.00 46.58 ? 757 HIS D CE1 1 ATOM 26334 N NE2 . HIS D 1 757 ? -38.479 -107.223 -35.954 1.00 46.40 ? 757 HIS D NE2 1 ATOM 26335 N N . LEU D 1 758 ? -35.555 -111.130 -31.910 1.00 44.30 ? 758 LEU D N 1 ATOM 26336 C CA . LEU D 1 758 ? -34.477 -111.773 -31.173 1.00 43.90 ? 758 LEU D CA 1 ATOM 26337 C C . LEU D 1 758 ? -33.148 -111.138 -31.505 1.00 43.51 ? 758 LEU D C 1 ATOM 26338 O O . LEU D 1 758 ? -32.847 -110.867 -32.660 1.00 43.45 ? 758 LEU D O 1 ATOM 26339 C CB . LEU D 1 758 ? -34.440 -113.261 -31.466 1.00 43.82 ? 758 LEU D CB 1 ATOM 26340 C CG . LEU D 1 758 ? -35.325 -114.061 -30.528 1.00 44.27 ? 758 LEU D CG 1 ATOM 26341 C CD1 . LEU D 1 758 ? -35.733 -115.334 -31.191 1.00 44.83 ? 758 LEU D CD1 1 ATOM 26342 C CD2 . LEU D 1 758 ? -34.569 -114.344 -29.247 1.00 45.35 ? 758 LEU D CD2 1 ATOM 26343 N N . ARG D 1 759 ? -32.361 -110.900 -30.475 1.00 43.16 ? 759 ARG D N 1 ATOM 26344 C CA . ARG D 1 759 ? -31.103 -110.216 -30.630 1.00 43.09 ? 759 ARG D CA 1 ATOM 26345 C C . ARG D 1 759 ? -29.992 -111.216 -30.867 1.00 43.11 ? 759 ARG D C 1 ATOM 26346 O O . ARG D 1 759 ? -29.776 -112.110 -30.067 1.00 43.26 ? 759 ARG D O 1 ATOM 26347 C CB . ARG D 1 759 ? -30.824 -109.389 -29.375 1.00 43.11 ? 759 ARG D CB 1 ATOM 26348 C CG . ARG D 1 759 ? -29.490 -108.715 -29.287 1.00 42.42 ? 759 ARG D CG 1 ATOM 26349 C CD . ARG D 1 759 ? -29.339 -108.235 -27.897 1.00 42.08 ? 759 ARG D CD 1 ATOM 26350 N NE . ARG D 1 759 ? -28.123 -107.483 -27.690 1.00 42.38 ? 759 ARG D NE 1 ATOM 26351 C CZ . ARG D 1 759 ? -27.735 -107.019 -26.512 1.00 42.32 ? 759 ARG D CZ 1 ATOM 26352 N NH1 . ARG D 1 759 ? -28.464 -107.228 -25.427 1.00 42.22 ? 759 ARG D NH1 1 ATOM 26353 N NH2 . ARG D 1 759 ? -26.603 -106.345 -26.423 1.00 42.94 ? 759 ARG D NH2 1 ATOM 26354 N N . GLY D 1 760 ? -29.281 -111.043 -31.970 1.00 43.15 ? 760 GLY D N 1 ATOM 26355 C CA . GLY D 1 760 ? -28.131 -111.866 -32.282 1.00 43.27 ? 760 GLY D CA 1 ATOM 26356 C C . GLY D 1 760 ? -27.155 -111.961 -31.130 1.00 43.35 ? 760 GLY D C 1 ATOM 26357 O O . GLY D 1 760 ? -26.976 -110.999 -30.390 1.00 43.35 ? 760 GLY D O 1 ATOM 26358 N N . GLY D 1 761 ? -26.536 -113.132 -30.983 1.00 43.33 ? 761 GLY D N 1 ATOM 26359 C CA . GLY D 1 761 ? -25.566 -113.390 -29.932 1.00 43.31 ? 761 GLY D CA 1 ATOM 26360 C C . GLY D 1 761 ? -26.157 -114.110 -28.736 1.00 43.40 ? 761 GLY D C 1 ATOM 26361 O O . GLY D 1 761 ? -25.469 -114.286 -27.722 1.00 43.43 ? 761 GLY D O 1 ATOM 26362 N N . TYR D 1 762 ? -27.421 -114.529 -28.850 1.00 43.39 ? 762 TYR D N 1 ATOM 26363 C CA . TYR D 1 762 ? -28.135 -115.169 -27.736 1.00 43.47 ? 762 TYR D CA 1 ATOM 26364 C C . TYR D 1 762 ? -28.794 -116.503 -28.044 1.00 43.44 ? 762 TYR D C 1 ATOM 26365 O O . TYR D 1 762 ? -29.303 -116.742 -29.138 1.00 43.54 ? 762 TYR D O 1 ATOM 26366 C CB . TYR D 1 762 ? -29.137 -114.204 -27.116 1.00 43.41 ? 762 TYR D CB 1 ATOM 26367 C CG . TYR D 1 762 ? -28.431 -113.058 -26.466 1.00 44.06 ? 762 TYR D CG 1 ATOM 26368 C CD1 . TYR D 1 762 ? -27.941 -113.172 -25.163 1.00 44.65 ? 762 TYR D CD1 1 ATOM 26369 C CD2 . TYR D 1 762 ? -28.192 -111.865 -27.164 1.00 44.14 ? 762 TYR D CD2 1 ATOM 26370 C CE1 . TYR D 1 762 ? -27.252 -112.110 -24.548 1.00 44.84 ? 762 TYR D CE1 1 ATOM 26371 C CE2 . TYR D 1 762 ? -27.500 -110.801 -26.558 1.00 44.33 ? 762 TYR D CE2 1 ATOM 26372 C CZ . TYR D 1 762 ? -27.044 -110.932 -25.253 1.00 44.22 ? 762 TYR D CZ 1 ATOM 26373 O OH . TYR D 1 762 ? -26.387 -109.895 -24.658 1.00 43.97 ? 762 TYR D OH 1 ATOM 26374 N N . ILE D 1 763 ? -28.750 -117.382 -27.052 1.00 43.44 ? 763 ILE D N 1 ATOM 26375 C CA . ILE D 1 763 ? -29.404 -118.679 -27.113 1.00 43.32 ? 763 ILE D CA 1 ATOM 26376 C C . ILE D 1 763 ? -30.479 -118.700 -26.040 1.00 43.53 ? 763 ILE D C 1 ATOM 26377 O O . ILE D 1 763 ? -30.173 -118.618 -24.844 1.00 43.60 ? 763 ILE D O 1 ATOM 26378 C CB . ILE D 1 763 ? -28.416 -119.823 -26.851 1.00 43.06 ? 763 ILE D CB 1 ATOM 26379 C CG1 . ILE D 1 763 ? -27.304 -119.793 -27.883 1.00 42.81 ? 763 ILE D CG1 1 ATOM 26380 C CG2 . ILE D 1 763 ? -29.114 -121.142 -26.918 1.00 42.73 ? 763 ILE D CG2 1 ATOM 26381 C CD1 . ILE D 1 763 ? -25.998 -120.276 -27.364 1.00 42.49 ? 763 ILE D CD1 1 ATOM 26382 N N . ILE D 1 764 ? -31.737 -118.793 -26.466 1.00 43.67 ? 764 ILE D N 1 ATOM 26383 C CA . ILE D 1 764 ? -32.848 -118.857 -25.518 1.00 43.85 ? 764 ILE D CA 1 ATOM 26384 C C . ILE D 1 764 ? -33.529 -120.239 -25.521 1.00 43.97 ? 764 ILE D C 1 ATOM 26385 O O . ILE D 1 764 ? -33.771 -120.807 -26.591 1.00 44.02 ? 764 ILE D O 1 ATOM 26386 C CB . ILE D 1 764 ? -33.862 -117.714 -25.736 1.00 43.76 ? 764 ILE D CB 1 ATOM 26387 C CG1 . ILE D 1 764 ? -34.396 -117.725 -27.158 1.00 43.86 ? 764 ILE D CG1 1 ATOM 26388 C CG2 . ILE D 1 764 ? -33.224 -116.364 -25.479 1.00 43.71 ? 764 ILE D CG2 1 ATOM 26389 C CD1 . ILE D 1 764 ? -35.840 -117.256 -27.226 1.00 44.64 ? 764 ILE D CD1 1 ATOM 26390 N N . PRO D 1 765 ? -33.780 -120.804 -24.320 1.00 44.00 ? 765 PRO D N 1 ATOM 26391 C CA . PRO D 1 765 ? -34.476 -122.074 -24.157 1.00 44.12 ? 765 PRO D CA 1 ATOM 26392 C C . PRO D 1 765 ? -36.003 -121.963 -24.200 1.00 44.40 ? 765 PRO D C 1 ATOM 26393 O O . PRO D 1 765 ? -36.592 -121.123 -23.529 1.00 44.23 ? 765 PRO D O 1 ATOM 26394 C CB . PRO D 1 765 ? -34.032 -122.518 -22.771 1.00 44.13 ? 765 PRO D CB 1 ATOM 26395 C CG . PRO D 1 765 ? -33.840 -121.261 -22.024 1.00 44.06 ? 765 PRO D CG 1 ATOM 26396 C CD . PRO D 1 765 ? -33.341 -120.256 -23.021 1.00 44.00 ? 765 PRO D CD 1 ATOM 26397 N N . ILE D 1 766 ? -36.623 -122.837 -24.979 1.00 44.90 ? 766 ILE D N 1 ATOM 26398 C CA . ILE D 1 766 ? -38.061 -122.860 -25.141 1.00 45.70 ? 766 ILE D CA 1 ATOM 26399 C C . ILE D 1 766 ? -38.605 -124.259 -24.847 1.00 46.40 ? 766 ILE D C 1 ATOM 26400 O O . ILE D 1 766 ? -37.838 -125.190 -24.655 1.00 46.47 ? 766 ILE D O 1 ATOM 26401 C CB . ILE D 1 766 ? -38.482 -122.432 -26.571 1.00 45.72 ? 766 ILE D CB 1 ATOM 26402 C CG1 . ILE D 1 766 ? -37.865 -123.350 -27.638 1.00 45.54 ? 766 ILE D CG1 1 ATOM 26403 C CG2 . ILE D 1 766 ? -38.105 -120.995 -26.834 1.00 45.77 ? 766 ILE D CG2 1 ATOM 26404 C CD1 . ILE D 1 766 ? -38.767 -123.601 -28.837 1.00 45.21 ? 766 ILE D CD1 1 ATOM 26405 N N . GLN D 1 767 ? -39.929 -124.398 -24.823 1.00 47.26 ? 767 GLN D N 1 ATOM 26406 C CA . GLN D 1 767 ? -40.581 -125.671 -24.547 1.00 48.22 ? 767 GLN D CA 1 ATOM 26407 C C . GLN D 1 767 ? -41.955 -125.698 -25.179 1.00 49.03 ? 767 GLN D C 1 ATOM 26408 O O . GLN D 1 767 ? -42.738 -124.781 -24.978 1.00 49.51 ? 767 GLN D O 1 ATOM 26409 C CB . GLN D 1 767 ? -40.716 -125.883 -23.041 1.00 48.03 ? 767 GLN D CB 1 ATOM 26410 C CG . GLN D 1 767 ? -41.320 -127.213 -22.650 1.00 48.46 ? 767 GLN D CG 1 ATOM 26411 C CD . GLN D 1 767 ? -41.550 -127.363 -21.155 1.00 48.65 ? 767 GLN D CD 1 ATOM 26412 O OE1 . GLN D 1 767 ? -42.098 -126.478 -20.497 1.00 49.45 ? 767 GLN D OE1 1 ATOM 26413 N NE2 . GLN D 1 767 ? -41.162 -128.509 -20.621 1.00 48.59 ? 767 GLN D NE2 1 ATOM 26414 N N . GLU D 1 768 ? -42.255 -126.765 -25.914 1.00 50.00 ? 768 GLU D N 1 ATOM 26415 C CA . GLU D 1 768 ? -43.524 -126.905 -26.637 1.00 50.96 ? 768 GLU D CA 1 ATOM 26416 C C . GLU D 1 768 ? -44.748 -126.596 -25.796 1.00 51.04 ? 768 GLU D C 1 ATOM 26417 O O . GLU D 1 768 ? -44.973 -127.232 -24.767 1.00 51.02 ? 768 GLU D O 1 ATOM 26418 C CB . GLU D 1 768 ? -43.639 -128.280 -27.270 1.00 51.26 ? 768 GLU D CB 1 ATOM 26419 C CG . GLU D 1 768 ? -43.033 -128.302 -28.654 1.00 54.26 ? 768 GLU D CG 1 ATOM 26420 C CD . GLU D 1 768 ? -42.416 -129.647 -29.013 1.00 58.09 ? 768 GLU D CD 1 ATOM 26421 O OE1 . GLU D 1 768 ? -41.183 -129.674 -29.311 1.00 59.27 ? 768 GLU D OE1 1 ATOM 26422 O OE2 . GLU D 1 768 ? -43.165 -130.662 -28.994 1.00 58.65 ? 768 GLU D OE2 1 ATOM 26423 N N . PRO D 1 769 ? -45.543 -125.607 -26.239 1.00 51.32 ? 769 PRO D N 1 ATOM 26424 C CA . PRO D 1 769 ? -46.611 -124.994 -25.442 1.00 51.60 ? 769 PRO D CA 1 ATOM 26425 C C . PRO D 1 769 ? -47.811 -125.900 -25.210 1.00 51.79 ? 769 PRO D C 1 ATOM 26426 O O . PRO D 1 769 ? -47.971 -126.906 -25.883 1.00 51.95 ? 769 PRO D O 1 ATOM 26427 C CB . PRO D 1 769 ? -47.019 -123.781 -26.287 1.00 51.46 ? 769 PRO D CB 1 ATOM 26428 C CG . PRO D 1 769 ? -46.718 -124.204 -27.678 1.00 51.37 ? 769 PRO D CG 1 ATOM 26429 C CD . PRO D 1 769 ? -45.449 -125.000 -27.578 1.00 51.32 ? 769 PRO D CD 1 ATOM 26430 N N . ASP D 1 770 ? -48.632 -125.532 -24.241 1.00 52.06 ? 770 ASP D N 1 ATOM 26431 C CA . ASP D 1 770 ? -49.912 -126.156 -24.036 1.00 52.57 ? 770 ASP D CA 1 ATOM 26432 C C . ASP D 1 770 ? -50.788 -125.115 -23.385 1.00 52.53 ? 770 ASP D C 1 ATOM 26433 O O . ASP D 1 770 ? -50.386 -123.969 -23.299 1.00 52.88 ? 770 ASP D O 1 ATOM 26434 C CB . ASP D 1 770 ? -49.770 -127.367 -23.132 1.00 52.96 ? 770 ASP D CB 1 ATOM 26435 C CG . ASP D 1 770 ? -50.715 -128.488 -23.515 1.00 54.34 ? 770 ASP D CG 1 ATOM 26436 O OD1 . ASP D 1 770 ? -51.925 -128.223 -23.711 1.00 55.25 ? 770 ASP D OD1 1 ATOM 26437 O OD2 . ASP D 1 770 ? -50.238 -129.637 -23.626 1.00 55.95 ? 770 ASP D OD2 1 ATOM 26438 N N . VAL D 1 771 ? -51.970 -125.494 -22.916 1.00 52.43 ? 771 VAL D N 1 ATOM 26439 C CA . VAL D 1 771 ? -52.904 -124.510 -22.358 1.00 52.40 ? 771 VAL D CA 1 ATOM 26440 C C . VAL D 1 771 ? -52.778 -124.295 -20.856 1.00 52.26 ? 771 VAL D C 1 ATOM 26441 O O . VAL D 1 771 ? -53.490 -123.462 -20.291 1.00 52.30 ? 771 VAL D O 1 ATOM 26442 C CB . VAL D 1 771 ? -54.374 -124.809 -22.723 1.00 52.49 ? 771 VAL D CB 1 ATOM 26443 C CG1 . VAL D 1 771 ? -54.574 -124.714 -24.223 1.00 52.67 ? 771 VAL D CG1 1 ATOM 26444 C CG2 . VAL D 1 771 ? -54.796 -126.177 -22.203 1.00 53.01 ? 771 VAL D CG2 1 ATOM 26445 N N . THR D 1 772 ? -51.896 -125.066 -20.219 1.00 52.16 ? 772 THR D N 1 ATOM 26446 C CA . THR D 1 772 ? -51.503 -124.850 -18.816 1.00 52.18 ? 772 THR D CA 1 ATOM 26447 C C . THR D 1 772 ? -49.997 -125.052 -18.692 1.00 52.09 ? 772 THR D C 1 ATOM 26448 O O . THR D 1 772 ? -49.387 -125.696 -19.536 1.00 52.24 ? 772 THR D O 1 ATOM 26449 C CB . THR D 1 772 ? -52.235 -125.789 -17.805 1.00 52.21 ? 772 THR D CB 1 ATOM 26450 O OG1 . THR D 1 772 ? -51.709 -127.117 -17.906 1.00 52.63 ? 772 THR D OG1 1 ATOM 26451 C CG2 . THR D 1 772 ? -53.766 -125.811 -18.014 1.00 52.42 ? 772 THR D CG2 1 ATOM 26452 N N . THR D 1 773 ? -49.387 -124.490 -17.659 1.00 52.09 ? 773 THR D N 1 ATOM 26453 C CA . THR D 1 773 ? -47.975 -124.758 -17.417 1.00 52.22 ? 773 THR D CA 1 ATOM 26454 C C . THR D 1 773 ? -47.817 -126.192 -16.919 1.00 52.45 ? 773 THR D C 1 ATOM 26455 O O . THR D 1 773 ? -46.831 -126.842 -17.228 1.00 52.81 ? 773 THR D O 1 ATOM 26456 C CB . THR D 1 773 ? -47.328 -123.793 -16.405 1.00 52.04 ? 773 THR D CB 1 ATOM 26457 O OG1 . THR D 1 773 ? -48.028 -123.861 -15.161 1.00 52.01 ? 773 THR D OG1 1 ATOM 26458 C CG2 . THR D 1 773 ? -47.350 -122.379 -16.917 1.00 52.03 ? 773 THR D CG2 1 ATOM 26459 N N . THR D 1 774 ? -48.795 -126.679 -16.158 1.00 52.51 ? 774 THR D N 1 ATOM 26460 C CA . THR D 1 774 ? -48.831 -128.070 -15.719 1.00 52.42 ? 774 THR D CA 1 ATOM 26461 C C . THR D 1 774 ? -48.564 -129.003 -16.899 1.00 52.40 ? 774 THR D C 1 ATOM 26462 O O . THR D 1 774 ? -47.612 -129.793 -16.866 1.00 52.53 ? 774 THR D O 1 ATOM 26463 C CB . THR D 1 774 ? -50.198 -128.416 -15.118 1.00 52.44 ? 774 THR D CB 1 ATOM 26464 O OG1 . THR D 1 774 ? -50.589 -127.379 -14.213 1.00 52.82 ? 774 THR D OG1 1 ATOM 26465 C CG2 . THR D 1 774 ? -50.158 -129.766 -14.387 1.00 52.50 ? 774 THR D CG2 1 ATOM 26466 N N . ALA D 1 775 ? -49.397 -128.893 -17.936 1.00 52.14 ? 775 ALA D N 1 ATOM 26467 C CA . ALA D 1 775 ? -49.268 -129.708 -19.141 1.00 51.85 ? 775 ALA D CA 1 ATOM 26468 C C . ALA D 1 775 ? -47.991 -129.388 -19.928 1.00 51.65 ? 775 ALA D C 1 ATOM 26469 O O . ALA D 1 775 ? -47.281 -130.297 -20.349 1.00 51.87 ? 775 ALA D O 1 ATOM 26470 C CB . ALA D 1 775 ? -50.505 -129.555 -20.022 1.00 51.75 ? 775 ALA D CB 1 ATOM 26471 N N . SER D 1 776 ? -47.689 -128.105 -20.102 1.00 51.32 ? 776 SER D N 1 ATOM 26472 C CA . SER D 1 776 ? -46.573 -127.696 -20.941 1.00 51.20 ? 776 SER D CA 1 ATOM 26473 C C . SER D 1 776 ? -45.229 -128.202 -20.429 1.00 51.04 ? 776 SER D C 1 ATOM 26474 O O . SER D 1 776 ? -44.330 -128.489 -21.207 1.00 50.87 ? 776 SER D O 1 ATOM 26475 C CB . SER D 1 776 ? -46.552 -126.178 -21.097 1.00 51.31 ? 776 SER D CB 1 ATOM 26476 O OG . SER D 1 776 ? -45.978 -125.548 -19.966 1.00 51.28 ? 776 SER D OG 1 ATOM 26477 N N . ARG D 1 777 ? -45.119 -128.332 -19.114 1.00 51.08 ? 777 ARG D N 1 ATOM 26478 C CA . ARG D 1 777 ? -43.854 -128.663 -18.453 1.00 51.15 ? 777 ARG D CA 1 ATOM 26479 C C . ARG D 1 777 ? -43.348 -130.065 -18.709 1.00 51.20 ? 777 ARG D C 1 ATOM 26480 O O . ARG D 1 777 ? -42.165 -130.337 -18.512 1.00 51.04 ? 777 ARG D O 1 ATOM 26481 C CB . ARG D 1 777 ? -43.955 -128.446 -16.946 1.00 51.05 ? 777 ARG D CB 1 ATOM 26482 C CG . ARG D 1 777 ? -43.583 -127.057 -16.502 1.00 51.30 ? 777 ARG D CG 1 ATOM 26483 C CD . ARG D 1 777 ? -43.916 -126.837 -15.043 1.00 51.91 ? 777 ARG D CD 1 ATOM 26484 N NE . ARG D 1 777 ? -43.161 -127.736 -14.178 1.00 51.85 ? 777 ARG D NE 1 ATOM 26485 C CZ . ARG D 1 777 ? -41.902 -127.539 -13.789 1.00 51.51 ? 777 ARG D CZ 1 ATOM 26486 N NH1 . ARG D 1 777 ? -41.226 -126.465 -14.183 1.00 50.99 ? 777 ARG D NH1 1 ATOM 26487 N NH2 . ARG D 1 777 ? -41.318 -128.429 -12.997 1.00 51.48 ? 777 ARG D NH2 1 ATOM 26488 N N . LYS D 1 778 ? -44.241 -130.961 -19.118 1.00 51.40 ? 778 LYS D N 1 ATOM 26489 C CA . LYS D 1 778 ? -43.817 -132.315 -19.479 1.00 51.66 ? 778 LYS D CA 1 ATOM 26490 C C . LYS D 1 778 ? -43.609 -132.539 -20.984 1.00 51.55 ? 778 LYS D C 1 ATOM 26491 O O . LYS D 1 778 ? -43.221 -133.631 -21.394 1.00 51.68 ? 778 LYS D O 1 ATOM 26492 C CB . LYS D 1 778 ? -44.683 -133.411 -18.840 1.00 51.64 ? 778 LYS D CB 1 ATOM 26493 C CG . LYS D 1 778 ? -46.012 -132.975 -18.227 1.00 51.98 ? 778 LYS D CG 1 ATOM 26494 C CD . LYS D 1 778 ? -46.639 -134.135 -17.429 1.00 52.23 ? 778 LYS D CD 1 ATOM 26495 C CE . LYS D 1 778 ? -48.152 -133.996 -17.259 1.00 52.86 ? 778 LYS D CE 1 ATOM 26496 N NZ . LYS D 1 778 ? -48.518 -133.169 -16.081 1.00 53.26 ? 778 LYS D NZ 1 ATOM 26497 N N . ASN D 1 779 ? -43.834 -131.497 -21.786 1.00 51.27 ? 779 ASN D N 1 ATOM 26498 C CA . ASN D 1 779 ? -43.488 -131.503 -23.206 1.00 50.96 ? 779 ASN D CA 1 ATOM 26499 C C . ASN D 1 779 ? -41.982 -131.339 -23.465 1.00 50.72 ? 779 ASN D C 1 ATOM 26500 O O . ASN D 1 779 ? -41.266 -130.761 -22.639 1.00 50.66 ? 779 ASN D O 1 ATOM 26501 C CB . ASN D 1 779 ? -44.241 -130.390 -23.929 1.00 51.09 ? 779 ASN D CB 1 ATOM 26502 C CG . ASN D 1 779 ? -45.723 -130.624 -23.971 1.00 51.93 ? 779 ASN D CG 1 ATOM 26503 O OD1 . ASN D 1 779 ? -46.173 -131.760 -24.000 1.00 52.89 ? 779 ASN D OD1 1 ATOM 26504 N ND2 . ASN D 1 779 ? -46.498 -129.544 -23.985 1.00 53.25 ? 779 ASN D ND2 1 ATOM 26505 N N . PRO D 1 780 ? -41.499 -131.852 -24.622 1.00 50.44 ? 780 PRO D N 1 ATOM 26506 C CA . PRO D 1 780 ? -40.116 -131.662 -25.100 1.00 49.96 ? 780 PRO D CA 1 ATOM 26507 C C . PRO D 1 780 ? -39.637 -130.213 -25.105 1.00 49.37 ? 780 PRO D C 1 ATOM 26508 O O . PRO D 1 780 ? -40.410 -129.315 -25.397 1.00 49.34 ? 780 PRO D O 1 ATOM 26509 C CB . PRO D 1 780 ? -40.167 -132.196 -26.541 1.00 49.89 ? 780 PRO D CB 1 ATOM 26510 C CG . PRO D 1 780 ? -41.607 -132.447 -26.846 1.00 49.91 ? 780 PRO D CG 1 ATOM 26511 C CD . PRO D 1 780 ? -42.267 -132.704 -25.548 1.00 50.31 ? 780 PRO D CD 1 ATOM 26512 N N . LEU D 1 781 ? -38.367 -130.011 -24.789 1.00 48.78 ? 781 LEU D N 1 ATOM 26513 C CA . LEU D 1 781 ? -37.745 -128.693 -24.820 1.00 48.44 ? 781 LEU D CA 1 ATOM 26514 C C . LEU D 1 781 ? -37.077 -128.370 -26.171 1.00 48.45 ? 781 LEU D C 1 ATOM 26515 O O . LEU D 1 781 ? -37.122 -129.173 -27.112 1.00 48.65 ? 781 LEU D O 1 ATOM 26516 C CB . LEU D 1 781 ? -36.724 -128.596 -23.694 1.00 48.35 ? 781 LEU D CB 1 ATOM 26517 C CG . LEU D 1 781 ? -37.270 -128.387 -22.283 1.00 48.27 ? 781 LEU D CG 1 ATOM 26518 C CD1 . LEU D 1 781 ? -36.510 -129.218 -21.279 1.00 47.90 ? 781 LEU D CD1 1 ATOM 26519 C CD2 . LEU D 1 781 ? -37.206 -126.923 -21.904 1.00 48.51 ? 781 LEU D CD2 1 ATOM 26520 N N . GLY D 1 782 ? -36.468 -127.189 -26.267 1.00 48.24 ? 782 GLY D N 1 ATOM 26521 C CA . GLY D 1 782 ? -35.804 -126.754 -27.489 1.00 47.97 ? 782 GLY D CA 1 ATOM 26522 C C . GLY D 1 782 ? -34.920 -125.547 -27.274 1.00 47.92 ? 782 GLY D C 1 ATOM 26523 O O . GLY D 1 782 ? -34.988 -124.895 -26.233 1.00 48.07 ? 782 GLY D O 1 ATOM 26524 N N . LEU D 1 783 ? -34.078 -125.251 -28.261 1.00 47.79 ? 783 LEU D N 1 ATOM 26525 C CA . LEU D 1 783 ? -33.200 -124.080 -28.206 1.00 47.64 ? 783 LEU D CA 1 ATOM 26526 C C . LEU D 1 783 ? -33.369 -123.193 -29.430 1.00 47.71 ? 783 LEU D C 1 ATOM 26527 O O . LEU D 1 783 ? -33.622 -123.692 -30.524 1.00 47.89 ? 783 LEU D O 1 ATOM 26528 C CB . LEU D 1 783 ? -31.741 -124.514 -28.072 1.00 47.44 ? 783 LEU D CB 1 ATOM 26529 C CG . LEU D 1 783 ? -31.416 -125.302 -26.801 1.00 47.49 ? 783 LEU D CG 1 ATOM 26530 C CD1 . LEU D 1 783 ? -29.973 -125.689 -26.766 1.00 47.48 ? 783 LEU D CD1 1 ATOM 26531 C CD2 . LEU D 1 783 ? -31.776 -124.520 -25.552 1.00 47.71 ? 783 LEU D CD2 1 ATOM 26532 N N . ILE D 1 784 ? -33.257 -121.879 -29.244 1.00 47.70 ? 784 ILE D N 1 ATOM 26533 C CA . ILE D 1 784 ? -33.160 -120.961 -30.382 1.00 47.68 ? 784 ILE D CA 1 ATOM 26534 C C . ILE D 1 784 ? -31.811 -120.250 -30.334 1.00 47.98 ? 784 ILE D C 1 ATOM 26535 O O . ILE D 1 784 ? -31.447 -119.635 -29.333 1.00 47.94 ? 784 ILE D O 1 ATOM 26536 C CB . ILE D 1 784 ? -34.317 -119.949 -30.445 1.00 47.52 ? 784 ILE D CB 1 ATOM 26537 C CG1 . ILE D 1 784 ? -35.654 -120.679 -30.488 1.00 47.52 ? 784 ILE D CG1 1 ATOM 26538 C CG2 . ILE D 1 784 ? -34.184 -119.065 -31.666 1.00 46.94 ? 784 ILE D CG2 1 ATOM 26539 C CD1 . ILE D 1 784 ? -36.867 -119.772 -30.355 1.00 47.81 ? 784 ILE D CD1 1 ATOM 26540 N N . VAL D 1 785 ? -31.066 -120.364 -31.423 1.00 48.38 ? 785 VAL D N 1 ATOM 26541 C CA . VAL D 1 785 ? -29.756 -119.753 -31.526 1.00 48.84 ? 785 VAL D CA 1 ATOM 26542 C C . VAL D 1 785 ? -29.815 -118.589 -32.507 1.00 49.49 ? 785 VAL D C 1 ATOM 26543 O O . VAL D 1 785 ? -29.850 -118.801 -33.726 1.00 49.66 ? 785 VAL D O 1 ATOM 26544 C CB . VAL D 1 785 ? -28.709 -120.773 -32.007 1.00 48.48 ? 785 VAL D CB 1 ATOM 26545 C CG1 . VAL D 1 785 ? -27.353 -120.104 -32.199 1.00 48.39 ? 785 VAL D CG1 1 ATOM 26546 C CG2 . VAL D 1 785 ? -28.605 -121.909 -31.024 1.00 48.52 ? 785 VAL D CG2 1 ATOM 26547 N N . ALA D 1 786 ? -29.843 -117.366 -31.976 1.00 50.13 ? 786 ALA D N 1 ATOM 26548 C CA . ALA D 1 786 ? -29.712 -116.177 -32.808 1.00 50.81 ? 786 ALA D CA 1 ATOM 26549 C C . ALA D 1 786 ? -28.229 -115.818 -32.960 1.00 51.48 ? 786 ALA D C 1 ATOM 26550 O O . ALA D 1 786 ? -27.604 -115.319 -32.019 1.00 51.64 ? 786 ALA D O 1 ATOM 26551 C CB . ALA D 1 786 ? -30.494 -115.032 -32.216 1.00 50.61 ? 786 ALA D CB 1 ATOM 26552 N N . LEU D 1 787 ? -27.664 -116.094 -34.134 1.00 52.18 ? 787 LEU D N 1 ATOM 26553 C CA . LEU D 1 787 ? -26.255 -115.831 -34.374 1.00 53.13 ? 787 LEU D CA 1 ATOM 26554 C C . LEU D 1 787 ? -25.967 -114.334 -34.405 1.00 54.11 ? 787 LEU D C 1 ATOM 26555 O O . LEU D 1 787 ? -26.819 -113.544 -34.808 1.00 54.22 ? 787 LEU D O 1 ATOM 26556 C CB . LEU D 1 787 ? -25.795 -116.516 -35.658 1.00 52.89 ? 787 LEU D CB 1 ATOM 26557 C CG . LEU D 1 787 ? -25.622 -118.034 -35.568 1.00 52.83 ? 787 LEU D CG 1 ATOM 26558 C CD1 . LEU D 1 787 ? -25.269 -118.619 -36.914 1.00 53.20 ? 787 LEU D CD1 1 ATOM 26559 C CD2 . LEU D 1 787 ? -24.557 -118.413 -34.538 1.00 52.56 ? 787 LEU D CD2 1 ATOM 26560 N N . GLY D 1 788 ? -24.776 -113.939 -33.967 1.00 55.21 ? 788 GLY D N 1 ATOM 26561 C CA . GLY D 1 788 ? -24.440 -112.521 -33.893 1.00 56.72 ? 788 GLY D CA 1 ATOM 26562 C C . GLY D 1 788 ? -23.065 -112.133 -34.403 1.00 57.90 ? 788 GLY D C 1 ATOM 26563 O O . GLY D 1 788 ? -22.038 -112.525 -33.808 1.00 58.00 ? 788 GLY D O 1 ATOM 26564 N N . GLU D 1 789 ? -23.066 -111.349 -35.492 1.00 58.93 ? 789 GLU D N 1 ATOM 26565 C CA . GLU D 1 789 ? -21.868 -110.708 -36.087 1.00 60.25 ? 789 GLU D CA 1 ATOM 26566 C C . GLU D 1 789 ? -20.675 -111.632 -36.250 1.00 60.38 ? 789 GLU D C 1 ATOM 26567 O O . GLU D 1 789 ? -20.414 -112.136 -37.349 1.00 60.67 ? 789 GLU D O 1 ATOM 26568 C CB . GLU D 1 789 ? -21.446 -109.453 -35.307 1.00 60.06 ? 789 GLU D CB 1 ATOM 26569 C CG . GLU D 1 789 ? -21.607 -108.145 -36.089 1.00 61.33 ? 789 GLU D CG 1 ATOM 26570 C CD . GLU D 1 789 ? -21.430 -106.882 -35.215 1.00 61.73 ? 789 GLU D CD 1 ATOM 26571 O OE1 . GLU D 1 789 ? -21.006 -105.829 -35.760 1.00 63.08 ? 789 GLU D OE1 1 ATOM 26572 O OE2 . GLU D 1 789 ? -21.714 -106.936 -33.990 1.00 63.55 ? 789 GLU D OE2 1 ATOM 26573 N N . ASN D 1 790 ? -19.964 -111.843 -35.143 1.00 60.51 ? 790 ASN D N 1 ATOM 26574 C CA . ASN D 1 790 ? -18.794 -112.706 -35.108 1.00 60.54 ? 790 ASN D CA 1 ATOM 26575 C C . ASN D 1 790 ? -19.129 -114.220 -35.111 1.00 60.08 ? 790 ASN D C 1 ATOM 26576 O O . ASN D 1 790 ? -18.257 -115.041 -34.834 1.00 60.22 ? 790 ASN D O 1 ATOM 26577 C CB . ASN D 1 790 ? -17.907 -112.315 -33.907 1.00 61.01 ? 790 ASN D CB 1 ATOM 26578 C CG . ASN D 1 790 ? -17.481 -110.825 -33.930 1.00 62.25 ? 790 ASN D CG 1 ATOM 26579 O OD1 . ASN D 1 790 ? -17.227 -110.256 -34.999 1.00 63.39 ? 790 ASN D OD1 1 ATOM 26580 N ND2 . ASN D 1 790 ? -17.400 -110.200 -32.742 1.00 62.64 ? 790 ASN D ND2 1 ATOM 26581 N N . ASN D 1 791 ? -20.372 -114.576 -35.463 1.00 59.47 ? 791 ASN D N 1 ATOM 26582 C CA . ASN D 1 791 ? -20.879 -115.969 -35.449 1.00 58.89 ? 791 ASN D CA 1 ATOM 26583 C C . ASN D 1 791 ? -20.898 -116.647 -34.076 1.00 58.42 ? 791 ASN D C 1 ATOM 26584 O O . ASN D 1 791 ? -20.672 -117.854 -33.961 1.00 58.23 ? 791 ASN D O 1 ATOM 26585 C CB . ASN D 1 791 ? -20.143 -116.849 -36.462 1.00 59.00 ? 791 ASN D CB 1 ATOM 26586 C CG . ASN D 1 791 ? -20.682 -116.688 -37.868 1.00 60.13 ? 791 ASN D CG 1 ATOM 26587 O OD1 . ASN D 1 791 ? -20.813 -115.569 -38.373 1.00 61.40 ? 791 ASN D OD1 1 ATOM 26588 N ND2 . ASN D 1 791 ? -21.001 -117.811 -38.516 1.00 61.11 ? 791 ASN D ND2 1 ATOM 26589 N N . THR D 1 792 ? -21.184 -115.859 -33.042 1.00 57.83 ? 792 THR D N 1 ATOM 26590 C CA . THR D 1 792 ? -21.187 -116.340 -31.670 1.00 57.17 ? 792 THR D CA 1 ATOM 26591 C C . THR D 1 792 ? -22.595 -116.247 -31.088 1.00 56.50 ? 792 THR D C 1 ATOM 26592 O O . THR D 1 792 ? -23.444 -115.508 -31.599 1.00 56.35 ? 792 THR D O 1 ATOM 26593 C CB . THR D 1 792 ? -20.192 -115.526 -30.784 1.00 57.40 ? 792 THR D CB 1 ATOM 26594 O OG1 . THR D 1 792 ? -18.976 -115.306 -31.505 1.00 57.72 ? 792 THR D OG1 1 ATOM 26595 C CG2 . THR D 1 792 ? -19.866 -116.253 -29.453 1.00 57.55 ? 792 THR D CG2 1 ATOM 26596 N N . ALA D 1 793 ? -22.824 -117.028 -30.032 1.00 55.69 ? 793 ALA D N 1 ATOM 26597 C CA . ALA D 1 793 ? -24.004 -116.929 -29.191 1.00 55.00 ? 793 ALA D CA 1 ATOM 26598 C C . ALA D 1 793 ? -23.765 -117.576 -27.818 1.00 54.71 ? 793 ALA D C 1 ATOM 26599 O O . ALA D 1 793 ? -23.039 -118.566 -27.701 1.00 54.71 ? 793 ALA D O 1 ATOM 26600 C CB . ALA D 1 793 ? -25.197 -117.538 -29.876 1.00 54.86 ? 793 ALA D CB 1 ATOM 26601 N N . LYS D 1 794 ? -24.372 -116.986 -26.790 1.00 54.18 ? 794 LYS D N 1 ATOM 26602 C CA . LYS D 1 794 ? -24.301 -117.468 -25.421 1.00 53.53 ? 794 LYS D CA 1 ATOM 26603 C C . LYS D 1 794 ? -25.722 -117.556 -24.902 1.00 52.77 ? 794 LYS D C 1 ATOM 26604 O O . LYS D 1 794 ? -26.597 -116.837 -25.368 1.00 52.65 ? 794 LYS D O 1 ATOM 26605 C CB . LYS D 1 794 ? -23.505 -116.494 -24.547 1.00 53.91 ? 794 LYS D CB 1 ATOM 26606 C CG . LYS D 1 794 ? -22.006 -116.452 -24.802 1.00 55.37 ? 794 LYS D CG 1 ATOM 26607 C CD . LYS D 1 794 ? -21.249 -117.398 -23.867 1.00 58.11 ? 794 LYS D CD 1 ATOM 26608 C CE . LYS D 1 794 ? -19.734 -117.288 -24.038 1.00 57.36 ? 794 LYS D CE 1 ATOM 26609 N NZ . LYS D 1 794 ? -19.295 -117.777 -25.373 1.00 58.22 ? 794 LYS D NZ 1 ATOM 26610 N N . GLY D 1 795 ? -25.949 -118.442 -23.941 1.00 51.96 ? 795 GLY D N 1 ATOM 26611 C CA . GLY D 1 795 ? -27.237 -118.519 -23.266 1.00 51.14 ? 795 GLY D CA 1 ATOM 26612 C C . GLY D 1 795 ? -27.180 -119.397 -22.039 1.00 50.62 ? 795 GLY D C 1 ATOM 26613 O O . GLY D 1 795 ? -26.205 -120.102 -21.824 1.00 50.53 ? 795 GLY D O 1 ATOM 26614 N N . ASP D 1 796 ? -28.231 -119.355 -21.235 1.00 50.17 ? 796 ASP D N 1 ATOM 26615 C CA . ASP D 1 796 ? -28.339 -120.231 -20.082 1.00 49.98 ? 796 ASP D CA 1 ATOM 26616 C C . ASP D 1 796 ? -29.786 -120.660 -19.845 1.00 49.48 ? 796 ASP D C 1 ATOM 26617 O O . ASP D 1 796 ? -30.718 -120.160 -20.484 1.00 49.42 ? 796 ASP D O 1 ATOM 26618 C CB . ASP D 1 796 ? -27.740 -119.567 -18.832 1.00 50.39 ? 796 ASP D CB 1 ATOM 26619 C CG . ASP D 1 796 ? -28.094 -118.093 -18.733 1.00 52.69 ? 796 ASP D CG 1 ATOM 26620 O OD1 . ASP D 1 796 ? -29.264 -117.798 -18.363 1.00 54.56 ? 796 ASP D OD1 1 ATOM 26621 O OD2 . ASP D 1 796 ? -27.209 -117.238 -19.035 1.00 54.68 ? 796 ASP D OD2 1 ATOM 26622 N N . PHE D 1 797 ? -29.956 -121.582 -18.904 1.00 49.04 ? 797 PHE D N 1 ATOM 26623 C CA . PHE D 1 797 ? -31.213 -122.277 -18.684 1.00 48.59 ? 797 PHE D CA 1 ATOM 26624 C C . PHE D 1 797 ? -31.202 -122.866 -17.271 1.00 48.48 ? 797 PHE D C 1 ATOM 26625 O O . PHE D 1 797 ? -30.242 -123.516 -16.852 1.00 48.33 ? 797 PHE D O 1 ATOM 26626 C CB . PHE D 1 797 ? -31.379 -123.355 -19.770 1.00 48.58 ? 797 PHE D CB 1 ATOM 26627 C CG . PHE D 1 797 ? -32.512 -124.303 -19.544 1.00 48.46 ? 797 PHE D CG 1 ATOM 26628 C CD1 . PHE D 1 797 ? -33.808 -123.844 -19.382 1.00 49.29 ? 797 PHE D CD1 1 ATOM 26629 C CD2 . PHE D 1 797 ? -32.284 -125.667 -19.531 1.00 48.79 ? 797 PHE D CD2 1 ATOM 26630 C CE1 . PHE D 1 797 ? -34.871 -124.730 -19.180 1.00 49.86 ? 797 PHE D CE1 1 ATOM 26631 C CE2 . PHE D 1 797 ? -33.338 -126.562 -19.336 1.00 49.24 ? 797 PHE D CE2 1 ATOM 26632 C CZ . PHE D 1 797 ? -34.637 -126.087 -19.162 1.00 49.14 ? 797 PHE D CZ 1 ATOM 26633 N N . PHE D 1 798 ? -32.268 -122.593 -16.532 1.00 48.36 ? 798 PHE D N 1 ATOM 26634 C CA . PHE D 1 798 ? -32.422 -123.082 -15.176 1.00 48.29 ? 798 PHE D CA 1 ATOM 26635 C C . PHE D 1 798 ? -33.719 -123.866 -15.127 1.00 48.69 ? 798 PHE D C 1 ATOM 26636 O O . PHE D 1 798 ? -34.737 -123.427 -15.666 1.00 48.86 ? 798 PHE D O 1 ATOM 26637 C CB . PHE D 1 798 ? -32.458 -121.906 -14.208 1.00 47.96 ? 798 PHE D CB 1 ATOM 26638 C CG . PHE D 1 798 ? -32.985 -122.243 -12.847 1.00 47.41 ? 798 PHE D CG 1 ATOM 26639 C CD1 . PHE D 1 798 ? -32.111 -122.594 -11.819 1.00 47.15 ? 798 PHE D CD1 1 ATOM 26640 C CD2 . PHE D 1 798 ? -34.355 -122.182 -12.580 1.00 47.09 ? 798 PHE D CD2 1 ATOM 26641 C CE1 . PHE D 1 798 ? -32.586 -122.888 -10.546 1.00 46.99 ? 798 PHE D CE1 1 ATOM 26642 C CE2 . PHE D 1 798 ? -34.852 -122.486 -11.310 1.00 46.94 ? 798 PHE D CE2 1 ATOM 26643 C CZ . PHE D 1 798 ? -33.961 -122.842 -10.291 1.00 47.25 ? 798 PHE D CZ 1 ATOM 26644 N N . TRP D 1 799 ? -33.679 -125.029 -14.487 1.00 49.13 ? 799 TRP D N 1 ATOM 26645 C CA . TRP D 1 799 ? -34.847 -125.902 -14.401 1.00 49.60 ? 799 TRP D CA 1 ATOM 26646 C C . TRP D 1 799 ? -34.941 -126.585 -13.032 1.00 49.92 ? 799 TRP D C 1 ATOM 26647 O O . TRP D 1 799 ? -33.960 -127.135 -12.526 1.00 49.89 ? 799 TRP D O 1 ATOM 26648 C CB . TRP D 1 799 ? -34.829 -126.944 -15.538 1.00 49.72 ? 799 TRP D CB 1 ATOM 26649 C CG . TRP D 1 799 ? -36.156 -127.627 -15.729 1.00 49.82 ? 799 TRP D CG 1 ATOM 26650 C CD1 . TRP D 1 799 ? -36.517 -128.866 -15.287 1.00 49.88 ? 799 TRP D CD1 1 ATOM 26651 C CD2 . TRP D 1 799 ? -37.303 -127.089 -16.387 1.00 49.90 ? 799 TRP D CD2 1 ATOM 26652 N NE1 . TRP D 1 799 ? -37.813 -129.136 -15.635 1.00 49.76 ? 799 TRP D NE1 1 ATOM 26653 C CE2 . TRP D 1 799 ? -38.323 -128.058 -16.305 1.00 49.77 ? 799 TRP D CE2 1 ATOM 26654 C CE3 . TRP D 1 799 ? -37.567 -125.878 -17.044 1.00 50.40 ? 799 TRP D CE3 1 ATOM 26655 C CZ2 . TRP D 1 799 ? -39.588 -127.856 -16.848 1.00 49.73 ? 799 TRP D CZ2 1 ATOM 26656 C CZ3 . TRP D 1 799 ? -38.826 -125.678 -17.587 1.00 50.34 ? 799 TRP D CZ3 1 ATOM 26657 C CH2 . TRP D 1 799 ? -39.822 -126.664 -17.485 1.00 50.08 ? 799 TRP D CH2 1 ATOM 26658 N N . ASP D 1 800 ? -36.122 -126.517 -12.430 1.00 50.40 ? 800 ASP D N 1 ATOM 26659 C CA . ASP D 1 800 ? -36.406 -127.205 -11.178 1.00 51.10 ? 800 ASP D CA 1 ATOM 26660 C C . ASP D 1 800 ? -37.879 -127.604 -11.203 1.00 51.56 ? 800 ASP D C 1 ATOM 26661 O O . ASP D 1 800 ? -38.508 -127.549 -12.268 1.00 51.53 ? 800 ASP D O 1 ATOM 26662 C CB . ASP D 1 800 ? -36.071 -126.324 -9.968 1.00 51.11 ? 800 ASP D CB 1 ATOM 26663 C CG . ASP D 1 800 ? -37.007 -125.134 -9.825 1.00 51.33 ? 800 ASP D CG 1 ATOM 26664 O OD1 . ASP D 1 800 ? -37.675 -124.762 -10.802 1.00 51.39 ? 800 ASP D OD1 1 ATOM 26665 O OD2 . ASP D 1 800 ? -37.078 -124.557 -8.726 1.00 52.08 ? 800 ASP D OD2 1 ATOM 26666 N N . ASP D 1 801 ? -38.437 -127.994 -10.056 1.00 52.16 ? 801 ASP D N 1 ATOM 26667 C CA . ASP D 1 801 ? -39.848 -128.402 -10.023 1.00 52.79 ? 801 ASP D CA 1 ATOM 26668 C C . ASP D 1 801 ? -40.811 -127.217 -9.991 1.00 53.11 ? 801 ASP D C 1 ATOM 26669 O O . ASP D 1 801 ? -42.030 -127.401 -9.997 1.00 53.20 ? 801 ASP D O 1 ATOM 26670 C CB . ASP D 1 801 ? -40.141 -129.368 -8.873 1.00 52.86 ? 801 ASP D CB 1 ATOM 26671 C CG . ASP D 1 801 ? -39.868 -128.761 -7.533 1.00 53.14 ? 801 ASP D CG 1 ATOM 26672 O OD1 . ASP D 1 801 ? -38.687 -128.487 -7.235 1.00 54.27 ? 801 ASP D OD1 1 ATOM 26673 O OD2 . ASP D 1 801 ? -40.838 -128.556 -6.784 1.00 53.33 ? 801 ASP D OD2 1 ATOM 26674 N N . GLY D 1 802 ? -40.262 -126.007 -9.945 1.00 53.44 ? 802 GLY D N 1 ATOM 26675 C CA . GLY D 1 802 ? -41.058 -124.800 -10.141 1.00 53.99 ? 802 GLY D CA 1 ATOM 26676 C C . GLY D 1 802 ? -42.155 -124.560 -9.123 1.00 54.48 ? 802 GLY D C 1 ATOM 26677 O O . GLY D 1 802 ? -43.209 -123.997 -9.464 1.00 54.41 ? 802 GLY D O 1 ATOM 26678 N N . GLU D 1 803 ? -41.911 -124.981 -7.878 1.00 54.94 ? 803 GLU D N 1 ATOM 26679 C CA . GLU D 1 803 ? -42.848 -124.732 -6.787 1.00 55.37 ? 803 GLU D CA 1 ATOM 26680 C C . GLU D 1 803 ? -42.288 -124.887 -5.389 1.00 55.55 ? 803 GLU D C 1 ATOM 26681 O O . GLU D 1 803 ? -42.800 -124.253 -4.471 1.00 55.82 ? 803 GLU D O 1 ATOM 26682 C CB . GLU D 1 803 ? -44.092 -125.591 -6.926 1.00 55.49 ? 803 GLU D CB 1 ATOM 26683 C CG . GLU D 1 803 ? -43.801 -127.063 -7.099 1.00 56.79 ? 803 GLU D CG 1 ATOM 26684 C CD . GLU D 1 803 ? -45.066 -127.891 -7.032 1.00 59.16 ? 803 GLU D CD 1 ATOM 26685 O OE1 . GLU D 1 803 ? -45.983 -127.647 -7.858 1.00 59.81 ? 803 GLU D OE1 1 ATOM 26686 O OE2 . GLU D 1 803 ? -45.148 -128.776 -6.144 1.00 60.18 ? 803 GLU D OE2 1 ATOM 26687 N N . THR D 1 804 ? -41.268 -125.727 -5.211 1.00 55.87 ? 804 THR D N 1 ATOM 26688 C CA . THR D 1 804 ? -40.660 -125.918 -3.880 1.00 56.08 ? 804 THR D CA 1 ATOM 26689 C C . THR D 1 804 ? -39.851 -124.688 -3.524 1.00 56.26 ? 804 THR D C 1 ATOM 26690 O O . THR D 1 804 ? -39.033 -124.240 -4.322 1.00 55.90 ? 804 THR D O 1 ATOM 26691 C CB . THR D 1 804 ? -39.789 -127.195 -3.778 1.00 55.90 ? 804 THR D CB 1 ATOM 26692 O OG1 . THR D 1 804 ? -40.518 -128.308 -4.289 1.00 55.84 ? 804 THR D OG1 1 ATOM 26693 C CG2 . THR D 1 804 ? -39.434 -127.496 -2.334 1.00 56.06 ? 804 THR D CG2 1 ATOM 26694 N N . LYS D 1 805 ? -40.100 -124.156 -2.324 1.00 56.93 ? 805 LYS D N 1 ATOM 26695 C CA . LYS D 1 805 ? -39.607 -122.831 -1.917 1.00 57.69 ? 805 LYS D CA 1 ATOM 26696 C C . LYS D 1 805 ? -38.084 -122.655 -1.854 1.00 58.04 ? 805 LYS D C 1 ATOM 26697 O O . LYS D 1 805 ? -37.579 -121.581 -2.159 1.00 58.09 ? 805 LYS D O 1 ATOM 26698 C CB . LYS D 1 805 ? -40.209 -122.396 -0.579 1.00 57.70 ? 805 LYS D CB 1 ATOM 26699 C CG . LYS D 1 805 ? -40.477 -120.897 -0.522 1.00 58.16 ? 805 LYS D CG 1 ATOM 26700 C CD . LYS D 1 805 ? -39.801 -120.214 0.673 1.00 59.41 ? 805 LYS D CD 1 ATOM 26701 C CE . LYS D 1 805 ? -40.451 -118.856 1.005 1.00 60.44 ? 805 LYS D CE 1 ATOM 26702 N NZ . LYS D 1 805 ? -40.623 -117.949 -0.176 1.00 60.40 ? 805 LYS D NZ 1 ATOM 26703 N N . ASP D 1 806 ? -37.359 -123.699 -1.466 1.00 58.52 ? 806 ASP D N 1 ATOM 26704 C CA . ASP D 1 806 ? -35.929 -123.563 -1.198 1.00 59.07 ? 806 ASP D CA 1 ATOM 26705 C C . ASP D 1 806 ? -34.998 -124.343 -2.153 1.00 58.78 ? 806 ASP D C 1 ATOM 26706 O O . ASP D 1 806 ? -33.873 -124.688 -1.782 1.00 58.76 ? 806 ASP D O 1 ATOM 26707 C CB . ASP D 1 806 ? -35.654 -123.923 0.264 1.00 59.60 ? 806 ASP D CB 1 ATOM 26708 C CG . ASP D 1 806 ? -36.098 -125.355 0.622 1.00 61.54 ? 806 ASP D CG 1 ATOM 26709 O OD1 . ASP D 1 806 ? -36.887 -125.978 -0.148 1.00 63.02 ? 806 ASP D OD1 1 ATOM 26710 O OD2 . ASP D 1 806 ? -35.646 -125.857 1.690 1.00 62.97 ? 806 ASP D OD2 1 ATOM 26711 N N . THR D 1 807 ? -35.455 -124.590 -3.383 1.00 58.48 ? 807 THR D N 1 ATOM 26712 C CA . THR D 1 807 ? -34.672 -125.357 -4.372 1.00 58.15 ? 807 THR D CA 1 ATOM 26713 C C . THR D 1 807 ? -33.289 -124.778 -4.699 1.00 58.08 ? 807 THR D C 1 ATOM 26714 O O . THR D 1 807 ? -32.311 -125.524 -4.736 1.00 58.02 ? 807 THR D O 1 ATOM 26715 C CB . THR D 1 807 ? -35.434 -125.569 -5.686 1.00 58.01 ? 807 THR D CB 1 ATOM 26716 O OG1 . THR D 1 807 ? -35.817 -124.296 -6.218 1.00 57.99 ? 807 THR D OG1 1 ATOM 26717 C CG2 . THR D 1 807 ? -36.660 -126.430 -5.457 1.00 57.76 ? 807 THR D CG2 1 ATOM 26718 N N . ILE D 1 808 ? -33.207 -123.465 -4.942 1.00 58.05 ? 808 ILE D N 1 ATOM 26719 C CA . ILE D 1 808 ? -31.914 -122.803 -5.211 1.00 57.95 ? 808 ILE D CA 1 ATOM 26720 C C . ILE D 1 808 ? -30.967 -122.986 -4.032 1.00 58.13 ? 808 ILE D C 1 ATOM 26721 O O . ILE D 1 808 ? -29.820 -123.390 -4.207 1.00 57.92 ? 808 ILE D O 1 ATOM 26722 C CB . ILE D 1 808 ? -32.054 -121.283 -5.457 1.00 57.70 ? 808 ILE D CB 1 ATOM 26723 C CG1 . ILE D 1 808 ? -32.460 -120.999 -6.893 1.00 57.30 ? 808 ILE D CG1 1 ATOM 26724 C CD1 . ILE D 1 808 ? -33.950 -121.009 -7.103 1.00 57.67 ? 808 ILE D CD1 1 ATOM 26725 N N . GLN D 1 809 ? -31.483 -122.699 -2.836 1.00 58.38 ? 809 GLN D N 1 ATOM 26726 C CA . GLN D 1 809 ? -30.739 -122.752 -1.581 1.00 58.78 ? 809 GLN D CA 1 ATOM 26727 C C . GLN D 1 809 ? -30.198 -124.163 -1.231 1.00 58.15 ? 809 GLN D C 1 ATOM 26728 O O . GLN D 1 809 ? -29.180 -124.290 -0.561 1.00 58.24 ? 809 GLN D O 1 ATOM 26729 C CB . GLN D 1 809 ? -31.639 -122.189 -0.467 1.00 58.85 ? 809 GLN D CB 1 ATOM 26730 C CG . GLN D 1 809 ? -31.009 -122.041 0.920 1.00 60.04 ? 809 GLN D CG 1 ATOM 26731 C CD . GLN D 1 809 ? -32.059 -122.006 2.030 1.00 60.50 ? 809 GLN D CD 1 ATOM 26732 O OE1 . GLN D 1 809 ? -32.711 -120.979 2.257 1.00 62.44 ? 809 GLN D OE1 1 ATOM 26733 N NE2 . GLN D 1 809 ? -32.227 -123.132 2.725 1.00 61.22 ? 809 GLN D NE2 1 ATOM 26734 N N . ASN D 1 810 ? -30.871 -125.212 -1.696 1.00 57.66 ? 810 ASN D N 1 ATOM 26735 C CA . ASN D 1 810 ? -30.476 -126.588 -1.395 1.00 57.18 ? 810 ASN D CA 1 ATOM 26736 C C . ASN D 1 810 ? -29.798 -127.309 -2.563 1.00 57.02 ? 810 ASN D C 1 ATOM 26737 O O . ASN D 1 810 ? -29.557 -128.521 -2.502 1.00 57.11 ? 810 ASN D O 1 ATOM 26738 C CB . ASN D 1 810 ? -31.698 -127.397 -0.956 1.00 57.12 ? 810 ASN D CB 1 ATOM 26739 C CG . ASN D 1 810 ? -32.284 -126.920 0.353 1.00 57.22 ? 810 ASN D CG 1 ATOM 26740 O OD1 . ASN D 1 810 ? -31.677 -126.133 1.078 1.00 57.37 ? 810 ASN D OD1 1 ATOM 26741 N ND2 . ASN D 1 810 ? -33.479 -127.401 0.665 1.00 56.89 ? 810 ASN D ND2 1 ATOM 26742 N N . GLY D 1 811 ? -29.511 -126.571 -3.631 1.00 56.74 ? 811 GLY D N 1 ATOM 26743 C CA . GLY D 1 811 ? -28.931 -127.146 -4.848 1.00 56.37 ? 811 GLY D CA 1 ATOM 26744 C C . GLY D 1 811 ? -29.777 -128.213 -5.533 1.00 56.16 ? 811 GLY D C 1 ATOM 26745 O O . GLY D 1 811 ? -29.239 -129.194 -6.045 1.00 56.34 ? 811 GLY D O 1 ATOM 26746 N N . ASN D 1 812 ? -31.098 -128.029 -5.550 1.00 55.78 ? 812 ASN D N 1 ATOM 26747 C CA . ASN D 1 812 ? -32.005 -129.002 -6.169 1.00 55.34 ? 812 ASN D CA 1 ATOM 26748 C C . ASN D 1 812 ? -32.592 -128.545 -7.496 1.00 54.72 ? 812 ASN D C 1 ATOM 26749 O O . ASN D 1 812 ? -33.803 -128.370 -7.639 1.00 54.71 ? 812 ASN D O 1 ATOM 26750 C CB . ASN D 1 812 ? -33.101 -129.426 -5.192 1.00 55.57 ? 812 ASN D CB 1 ATOM 26751 C CG . ASN D 1 812 ? -32.648 -130.521 -4.277 1.00 56.30 ? 812 ASN D CG 1 ATOM 26752 O OD1 . ASN D 1 812 ? -32.256 -131.595 -4.728 1.00 57.24 ? 812 ASN D OD1 1 ATOM 26753 N ND2 . ASN D 1 812 ? -32.687 -130.260 -2.986 1.00 56.98 ? 812 ASN D ND2 1 ATOM 26754 N N . TYR D 1 813 ? -31.711 -128.375 -8.470 1.00 54.11 ? 813 TYR D N 1 ATOM 26755 C CA . TYR D 1 813 ? -32.095 -127.879 -9.776 1.00 53.54 ? 813 TYR D CA 1 ATOM 26756 C C . TYR D 1 813 ? -31.127 -128.366 -10.846 1.00 53.37 ? 813 TYR D C 1 ATOM 26757 O O . TYR D 1 813 ? -30.112 -129.002 -10.534 1.00 53.33 ? 813 TYR D O 1 ATOM 26758 C CB . TYR D 1 813 ? -32.124 -126.349 -9.762 1.00 53.32 ? 813 TYR D CB 1 ATOM 26759 C CG . TYR D 1 813 ? -30.833 -125.703 -9.291 1.00 52.87 ? 813 TYR D CG 1 ATOM 26760 C CD1 . TYR D 1 813 ? -29.745 -125.558 -10.156 1.00 53.01 ? 813 TYR D CD1 1 ATOM 26761 C CD2 . TYR D 1 813 ? -30.699 -125.229 -7.984 1.00 52.60 ? 813 TYR D CD2 1 ATOM 26762 C CE1 . TYR D 1 813 ? -28.552 -124.970 -9.730 1.00 53.07 ? 813 TYR D CE1 1 ATOM 26763 C CE2 . TYR D 1 813 ? -29.509 -124.628 -7.546 1.00 52.32 ? 813 TYR D CE2 1 ATOM 26764 C CZ . TYR D 1 813 ? -28.444 -124.507 -8.426 1.00 52.69 ? 813 TYR D CZ 1 ATOM 26765 O OH . TYR D 1 813 ? -27.267 -123.929 -8.021 1.00 52.77 ? 813 TYR D OH 1 ATOM 26766 N N . ILE D 1 814 ? -31.446 -128.050 -12.102 1.00 53.04 ? 814 ILE D N 1 ATOM 26767 C CA . ILE D 1 814 ? -30.532 -128.257 -13.234 1.00 52.66 ? 814 ILE D CA 1 ATOM 26768 C C . ILE D 1 814 ? -30.127 -126.896 -13.805 1.00 52.42 ? 814 ILE D C 1 ATOM 26769 O O . ILE D 1 814 ? -30.962 -125.997 -13.941 1.00 52.31 ? 814 ILE D O 1 ATOM 26770 C CB . ILE D 1 814 ? -31.160 -129.167 -14.327 1.00 52.66 ? 814 ILE D CB 1 ATOM 26771 C CG1 . ILE D 1 814 ? -31.506 -130.546 -13.740 1.00 52.61 ? 814 ILE D CG1 1 ATOM 26772 C CG2 . ILE D 1 814 ? -30.228 -129.331 -15.514 1.00 52.52 ? 814 ILE D CG2 1 ATOM 26773 C CD1 . ILE D 1 814 ? -32.320 -131.440 -14.661 1.00 52.71 ? 814 ILE D CD1 1 ATOM 26774 N N . LEU D 1 815 ? -28.836 -126.743 -14.098 1.00 52.33 ? 815 LEU D N 1 ATOM 26775 C CA . LEU D 1 815 ? -28.296 -125.488 -14.630 1.00 52.22 ? 815 LEU D CA 1 ATOM 26776 C C . LEU D 1 815 ? -27.422 -125.739 -15.852 1.00 51.94 ? 815 LEU D C 1 ATOM 26777 O O . LEU D 1 815 ? -26.485 -126.534 -15.807 1.00 51.60 ? 815 LEU D O 1 ATOM 26778 C CB . LEU D 1 815 ? -27.520 -124.698 -13.554 1.00 52.31 ? 815 LEU D CB 1 ATOM 26779 C CG . LEU D 1 815 ? -27.123 -123.240 -13.864 1.00 52.52 ? 815 LEU D CG 1 ATOM 26780 C CD1 . LEU D 1 815 ? -28.353 -122.346 -13.856 1.00 52.39 ? 815 LEU D CD1 1 ATOM 26781 C CD2 . LEU D 1 815 ? -26.061 -122.714 -12.894 1.00 52.34 ? 815 LEU D CD2 1 ATOM 26782 N N . TYR D 1 816 ? -27.752 -125.033 -16.933 1.00 51.94 ? 816 TYR D N 1 ATOM 26783 C CA . TYR D 1 816 ? -27.102 -125.197 -18.229 1.00 51.82 ? 816 TYR D CA 1 ATOM 26784 C C . TYR D 1 816 ? -26.469 -123.926 -18.759 1.00 51.65 ? 816 TYR D C 1 ATOM 26785 O O . TYR D 1 816 ? -26.902 -122.821 -18.450 1.00 51.63 ? 816 TYR D O 1 ATOM 26786 C CB . TYR D 1 816 ? -28.093 -125.720 -19.274 1.00 51.88 ? 816 TYR D CB 1 ATOM 26787 C CG . TYR D 1 816 ? -28.126 -127.225 -19.402 1.00 52.14 ? 816 TYR D CG 1 ATOM 26788 C CD1 . TYR D 1 816 ? -29.120 -127.971 -18.779 1.00 52.93 ? 816 TYR D CD1 1 ATOM 26789 C CD2 . TYR D 1 816 ? -27.165 -127.910 -20.149 1.00 52.37 ? 816 TYR D CD2 1 ATOM 26790 C CE1 . TYR D 1 816 ? -29.156 -129.377 -18.893 1.00 52.98 ? 816 TYR D CE1 1 ATOM 26791 C CE2 . TYR D 1 816 ? -27.199 -129.309 -20.269 1.00 52.42 ? 816 TYR D CE2 1 ATOM 26792 C CZ . TYR D 1 816 ? -28.193 -130.029 -19.637 1.00 52.22 ? 816 TYR D CZ 1 ATOM 26793 O OH . TYR D 1 816 ? -28.247 -131.394 -19.740 1.00 52.11 ? 816 TYR D OH 1 ATOM 26794 N N . THR D 1 817 ? -25.433 -124.129 -19.566 1.00 51.65 ? 817 THR D N 1 ATOM 26795 C CA . THR D 1 817 ? -24.717 -123.089 -20.287 1.00 51.49 ? 817 THR D CA 1 ATOM 26796 C C . THR D 1 817 ? -24.694 -123.500 -21.747 1.00 51.54 ? 817 THR D C 1 ATOM 26797 O O . THR D 1 817 ? -24.359 -124.644 -22.076 1.00 51.58 ? 817 THR D O 1 ATOM 26798 C CB . THR D 1 817 ? -23.271 -122.958 -19.774 1.00 51.46 ? 817 THR D CB 1 ATOM 26799 O OG1 . THR D 1 817 ? -23.266 -122.097 -18.635 1.00 51.49 ? 817 THR D OG1 1 ATOM 26800 C CG2 . THR D 1 817 ? -22.323 -122.387 -20.844 1.00 51.58 ? 817 THR D CG2 1 ATOM 26801 N N . PHE D 1 818 ? -25.067 -122.569 -22.621 1.00 51.49 ? 818 PHE D N 1 ATOM 26802 C CA . PHE D 1 818 ? -25.003 -122.801 -24.059 1.00 51.24 ? 818 PHE D CA 1 ATOM 26803 C C . PHE D 1 818 ? -23.969 -121.884 -24.689 1.00 51.43 ? 818 PHE D C 1 ATOM 26804 O O . PHE D 1 818 ? -23.757 -120.762 -24.235 1.00 51.66 ? 818 PHE D O 1 ATOM 26805 C CB . PHE D 1 818 ? -26.374 -122.612 -24.722 1.00 50.89 ? 818 PHE D CB 1 ATOM 26806 C CG . PHE D 1 818 ? -27.517 -123.247 -23.972 1.00 50.29 ? 818 PHE D CG 1 ATOM 26807 C CD1 . PHE D 1 818 ? -27.447 -124.560 -23.545 1.00 49.77 ? 818 PHE D CD1 1 ATOM 26808 C CD2 . PHE D 1 818 ? -28.673 -122.526 -23.707 1.00 49.84 ? 818 PHE D CD2 1 ATOM 26809 C CE1 . PHE D 1 818 ? -28.500 -125.130 -22.851 1.00 49.60 ? 818 PHE D CE1 1 ATOM 26810 C CE2 . PHE D 1 818 ? -29.725 -123.098 -23.016 1.00 49.06 ? 818 PHE D CE2 1 ATOM 26811 C CZ . PHE D 1 818 ? -29.638 -124.398 -22.592 1.00 49.19 ? 818 PHE D CZ 1 ATOM 26812 N N . SER D 1 819 ? -23.328 -122.381 -25.734 1.00 51.66 ? 819 SER D N 1 ATOM 26813 C CA . SER D 1 819 ? -22.256 -121.667 -26.399 1.00 52.03 ? 819 SER D CA 1 ATOM 26814 C C . SER D 1 819 ? -22.161 -122.110 -27.857 1.00 52.35 ? 819 SER D C 1 ATOM 26815 O O . SER D 1 819 ? -22.104 -123.304 -28.160 1.00 52.28 ? 819 SER D O 1 ATOM 26816 C CB . SER D 1 819 ? -20.938 -121.926 -25.672 1.00 52.01 ? 819 SER D CB 1 ATOM 26817 O OG . SER D 1 819 ? -19.932 -121.042 -26.095 1.00 51.54 ? 819 SER D OG 1 ATOM 26818 N N . VAL D 1 820 ? -22.185 -121.140 -28.763 1.00 52.77 ? 820 VAL D N 1 ATOM 26819 C CA . VAL D 1 820 ? -22.010 -121.422 -30.174 1.00 53.14 ? 820 VAL D CA 1 ATOM 26820 C C . VAL D 1 820 ? -20.840 -120.619 -30.710 1.00 53.77 ? 820 VAL D C 1 ATOM 26821 O O . VAL D 1 820 ? -20.704 -119.424 -30.420 1.00 53.89 ? 820 VAL D O 1 ATOM 26822 C CB . VAL D 1 820 ? -23.267 -121.100 -30.973 1.00 53.02 ? 820 VAL D CB 1 ATOM 26823 C CG1 . VAL D 1 820 ? -23.057 -121.382 -32.450 1.00 52.83 ? 820 VAL D CG1 1 ATOM 26824 C CG2 . VAL D 1 820 ? -24.428 -121.901 -30.454 1.00 52.95 ? 820 VAL D CG2 1 ATOM 26825 N N . SER D 1 821 ? -19.978 -121.309 -31.450 1.00 54.43 ? 821 SER D N 1 ATOM 26826 C CA . SER D 1 821 ? -18.912 -120.708 -32.248 1.00 55.21 ? 821 SER D CA 1 ATOM 26827 C C . SER D 1 821 ? -18.417 -121.797 -33.178 1.00 55.52 ? 821 SER D C 1 ATOM 26828 O O . SER D 1 821 ? -18.613 -122.975 -32.903 1.00 55.56 ? 821 SER D O 1 ATOM 26829 C CB . SER D 1 821 ? -17.756 -120.179 -31.383 1.00 55.29 ? 821 SER D CB 1 ATOM 26830 O OG . SER D 1 821 ? -16.899 -121.224 -30.961 1.00 55.63 ? 821 SER D OG 1 ATOM 26831 N N . ASN D 1 822 ? -17.785 -121.405 -34.278 1.00 56.03 ? 822 ASN D N 1 ATOM 26832 C CA . ASN D 1 822 ? -17.266 -122.365 -35.249 1.00 56.54 ? 822 ASN D CA 1 ATOM 26833 C C . ASN D 1 822 ? -18.299 -123.303 -35.813 1.00 56.21 ? 822 ASN D C 1 ATOM 26834 O O . ASN D 1 822 ? -17.986 -124.442 -36.134 1.00 56.15 ? 822 ASN D O 1 ATOM 26835 C CB . ASN D 1 822 ? -16.135 -123.184 -34.633 1.00 57.16 ? 822 ASN D CB 1 ATOM 26836 C CG . ASN D 1 822 ? -14.800 -122.864 -35.252 1.00 59.25 ? 822 ASN D CG 1 ATOM 26837 O OD1 . ASN D 1 822 ? -14.662 -122.907 -36.486 1.00 61.37 ? 822 ASN D OD1 1 ATOM 26838 N ND2 . ASN D 1 822 ? -13.802 -122.526 -34.409 1.00 60.73 ? 822 ASN D ND2 1 ATOM 26839 N N . ASN D 1 823 ? -19.526 -122.806 -35.928 1.00 56.09 ? 823 ASN D N 1 ATOM 26840 C CA . ASN D 1 823 ? -20.695 -123.600 -36.313 1.00 55.97 ? 823 ASN D CA 1 ATOM 26841 C C . ASN D 1 823 ? -20.936 -124.852 -35.472 1.00 55.75 ? 823 ASN D C 1 ATOM 26842 O O . ASN D 1 823 ? -21.373 -125.883 -35.984 1.00 55.82 ? 823 ASN D O 1 ATOM 26843 C CB . ASN D 1 823 ? -20.653 -123.931 -37.796 1.00 55.95 ? 823 ASN D CB 1 ATOM 26844 C CG . ASN D 1 823 ? -20.760 -122.718 -38.638 1.00 56.70 ? 823 ASN D CG 1 ATOM 26845 O OD1 . ASN D 1 823 ? -20.036 -122.571 -39.602 1.00 57.88 ? 823 ASN D OD1 1 ATOM 26846 N ND2 . ASN D 1 823 ? -21.657 -121.815 -38.272 1.00 57.77 ? 823 ASN D ND2 1 ATOM 26847 N N . THR D 1 824 ? -20.659 -124.744 -34.175 1.00 55.40 ? 824 THR D N 1 ATOM 26848 C CA . THR D 1 824 ? -20.865 -125.846 -33.255 1.00 54.93 ? 824 THR D CA 1 ATOM 26849 C C . THR D 1 824 ? -21.385 -125.385 -31.884 1.00 54.64 ? 824 THR D C 1 ATOM 26850 O O . THR D 1 824 ? -20.811 -124.488 -31.256 1.00 54.67 ? 824 THR D O 1 ATOM 26851 C CB . THR D 1 824 ? -19.613 -126.778 -33.168 1.00 54.92 ? 824 THR D CB 1 ATOM 26852 O OG1 . THR D 1 824 ? -19.633 -127.483 -31.927 1.00 55.67 ? 824 THR D OG1 1 ATOM 26853 C CG2 . THR D 1 824 ? -18.287 -126.012 -33.309 1.00 54.75 ? 824 THR D CG2 1 ATOM 26854 N N . LEU D 1 825 ? -22.489 -125.997 -31.452 1.00 54.30 ? 825 LEU D N 1 ATOM 26855 C CA . LEU D 1 825 ? -23.190 -125.663 -30.201 1.00 53.85 ? 825 LEU D CA 1 ATOM 26856 C C . LEU D 1 825 ? -22.813 -126.601 -29.057 1.00 54.05 ? 825 LEU D C 1 ATOM 26857 O O . LEU D 1 825 ? -22.853 -127.822 -29.213 1.00 53.89 ? 825 LEU D O 1 ATOM 26858 C CB . LEU D 1 825 ? -24.701 -125.741 -30.432 1.00 53.79 ? 825 LEU D CB 1 ATOM 26859 C CG . LEU D 1 825 ? -25.679 -125.829 -29.253 1.00 53.11 ? 825 LEU D CG 1 ATOM 26860 C CD1 . LEU D 1 825 ? -25.824 -124.493 -28.566 1.00 52.51 ? 825 LEU D CD1 1 ATOM 26861 C CD2 . LEU D 1 825 ? -27.025 -126.298 -29.733 1.00 53.15 ? 825 LEU D CD2 1 ATOM 26862 N N . ASP D 1 826 ? -22.470 -126.025 -27.908 1.00 54.18 ? 826 ASP D N 1 ATOM 26863 C CA . ASP D 1 826 ? -22.067 -126.802 -26.737 1.00 54.54 ? 826 ASP D CA 1 ATOM 26864 C C . ASP D 1 826 ? -23.100 -126.667 -25.660 1.00 54.17 ? 826 ASP D C 1 ATOM 26865 O O . ASP D 1 826 ? -23.411 -125.563 -25.226 1.00 54.37 ? 826 ASP D O 1 ATOM 26866 C CB . ASP D 1 826 ? -20.743 -126.301 -26.171 1.00 55.11 ? 826 ASP D CB 1 ATOM 26867 C CG . ASP D 1 826 ? -19.615 -126.376 -27.176 1.00 57.27 ? 826 ASP D CG 1 ATOM 26868 O OD1 . ASP D 1 826 ? -19.234 -125.314 -27.743 1.00 59.54 ? 826 ASP D OD1 1 ATOM 26869 O OD2 . ASP D 1 826 ? -19.124 -127.505 -27.409 1.00 59.43 ? 826 ASP D OD2 1 ATOM 26870 N N . ILE D 1 827 ? -23.615 -127.800 -25.213 1.00 53.80 ? 827 ILE D N 1 ATOM 26871 C CA . ILE D 1 827 ? -24.628 -127.825 -24.183 1.00 53.37 ? 827 ILE D CA 1 ATOM 26872 C C . ILE D 1 827 ? -23.975 -128.408 -22.948 1.00 53.28 ? 827 ILE D C 1 ATOM 26873 O O . ILE D 1 827 ? -23.686 -129.595 -22.900 1.00 53.38 ? 827 ILE D O 1 ATOM 26874 C CB . ILE D 1 827 ? -25.832 -128.640 -24.657 1.00 53.32 ? 827 ILE D CB 1 ATOM 26875 C CG1 . ILE D 1 827 ? -26.500 -127.930 -25.821 1.00 53.12 ? 827 ILE D CG1 1 ATOM 26876 C CG2 . ILE D 1 827 ? -26.855 -128.809 -23.562 1.00 53.38 ? 827 ILE D CG2 1 ATOM 26877 C CD1 . ILE D 1 827 ? -27.087 -128.863 -26.818 1.00 53.77 ? 827 ILE D CD1 1 ATOM 26878 N N . VAL D 1 828 ? -23.712 -127.551 -21.969 1.00 53.22 ? 828 VAL D N 1 ATOM 26879 C CA . VAL D 1 828 ? -22.899 -127.916 -20.813 1.00 53.11 ? 828 VAL D CA 1 ATOM 26880 C C . VAL D 1 828 ? -23.718 -127.837 -19.538 1.00 53.26 ? 828 VAL D C 1 ATOM 26881 O O . VAL D 1 828 ? -24.207 -126.771 -19.164 1.00 53.34 ? 828 VAL D O 1 ATOM 26882 C CB . VAL D 1 828 ? -21.684 -126.986 -20.642 1.00 52.92 ? 828 VAL D CB 1 ATOM 26883 C CG1 . VAL D 1 828 ? -20.586 -127.711 -19.890 1.00 52.79 ? 828 VAL D CG1 1 ATOM 26884 C CG2 . VAL D 1 828 ? -21.193 -126.456 -21.987 1.00 52.84 ? 828 VAL D CG2 1 ATOM 26885 N N . CYS D 1 829 ? -23.859 -128.965 -18.863 1.00 53.52 ? 829 CYS D N 1 ATOM 26886 C CA . CYS D 1 829 ? -24.625 -129.006 -17.643 1.00 53.45 ? 829 CYS D CA 1 ATOM 26887 C C . CYS D 1 829 ? -23.707 -128.669 -16.485 1.00 53.27 ? 829 CYS D C 1 ATOM 26888 O O . CYS D 1 829 ? -22.818 -129.438 -16.168 1.00 53.46 ? 829 CYS D O 1 ATOM 26889 C CB . CYS D 1 829 ? -25.222 -130.393 -17.478 1.00 53.51 ? 829 CYS D CB 1 ATOM 26890 S SG . CYS D 1 829 ? -26.280 -130.558 -16.046 1.00 54.91 ? 829 CYS D SG 1 ATOM 26891 N N . THR D 1 830 ? -23.913 -127.516 -15.861 1.00 53.29 ? 830 THR D N 1 ATOM 26892 C CA . THR D 1 830 ? -23.013 -127.056 -14.795 1.00 53.19 ? 830 THR D CA 1 ATOM 26893 C C . THR D 1 830 ? -23.440 -127.502 -13.391 1.00 53.03 ? 830 THR D C 1 ATOM 26894 O O . THR D 1 830 ? -22.675 -127.345 -12.438 1.00 53.12 ? 830 THR D O 1 ATOM 26895 C CB . THR D 1 830 ? -22.819 -125.511 -14.804 1.00 53.35 ? 830 THR D CB 1 ATOM 26896 O OG1 . THR D 1 830 ? -24.078 -124.861 -14.565 1.00 53.88 ? 830 THR D OG1 1 ATOM 26897 C CG2 . THR D 1 830 ? -22.218 -125.025 -16.129 1.00 52.93 ? 830 THR D CG2 1 ATOM 26898 N N . HIS D 1 831 ? -24.653 -128.049 -13.272 1.00 52.85 ? 831 HIS D N 1 ATOM 26899 C CA . HIS D 1 831 ? -25.195 -128.555 -11.998 1.00 52.67 ? 831 HIS D CA 1 ATOM 26900 C C . HIS D 1 831 ? -26.464 -129.382 -12.268 1.00 52.39 ? 831 HIS D C 1 ATOM 26901 O O . HIS D 1 831 ? -27.318 -128.997 -13.072 1.00 52.03 ? 831 HIS D O 1 ATOM 26902 C CB . HIS D 1 831 ? -25.471 -127.393 -11.023 1.00 52.84 ? 831 HIS D CB 1 ATOM 26903 C CG . HIS D 1 831 ? -25.893 -127.823 -9.647 1.00 53.31 ? 831 HIS D CG 1 ATOM 26904 N ND1 . HIS D 1 831 ? -25.004 -127.961 -8.602 1.00 53.76 ? 831 HIS D ND1 1 ATOM 26905 C CD2 . HIS D 1 831 ? -27.116 -128.124 -9.140 1.00 53.65 ? 831 HIS D CD2 1 ATOM 26906 C CE1 . HIS D 1 831 ? -25.655 -128.343 -7.515 1.00 53.52 ? 831 HIS D CE1 1 ATOM 26907 N NE2 . HIS D 1 831 ? -26.939 -128.445 -7.814 1.00 53.58 ? 831 HIS D NE2 1 ATOM 26908 N N . SER D 1 832 ? -26.583 -130.521 -11.594 1.00 52.28 ? 832 SER D N 1 ATOM 26909 C CA . SER D 1 832 ? -27.686 -131.442 -11.860 1.00 52.36 ? 832 SER D CA 1 ATOM 26910 C C . SER D 1 832 ? -28.064 -132.264 -10.629 1.00 52.27 ? 832 SER D C 1 ATOM 26911 O O . SER D 1 832 ? -27.377 -133.206 -10.259 1.00 52.44 ? 832 SER D O 1 ATOM 26912 C CB . SER D 1 832 ? -27.317 -132.354 -13.038 1.00 52.50 ? 832 SER D CB 1 ATOM 26913 O OG . SER D 1 832 ? -28.366 -133.236 -13.383 1.00 52.89 ? 832 SER D OG 1 ATOM 26914 N N . SER D 1 833 ? -29.159 -131.887 -9.990 1.00 52.36 ? 833 SER D N 1 ATOM 26915 C CA . SER D 1 833 ? -29.639 -132.591 -8.802 1.00 52.59 ? 833 SER D CA 1 ATOM 26916 C C . SER D 1 833 ? -31.174 -132.476 -8.701 1.00 52.57 ? 833 SER D C 1 ATOM 26917 O O . SER D 1 833 ? -31.740 -132.062 -7.667 1.00 52.49 ? 833 SER D O 1 ATOM 26918 C CB . SER D 1 833 ? -28.929 -132.085 -7.527 1.00 52.54 ? 833 SER D CB 1 ATOM 26919 O OG . SER D 1 833 ? -28.806 -133.121 -6.555 1.00 53.50 ? 833 SER D OG 1 ATOM 26920 N N . TYR D 1 834 ? -31.832 -132.841 -9.800 1.00 52.47 ? 834 TYR D N 1 ATOM 26921 C CA . TYR D 1 834 ? -33.292 -132.856 -9.873 1.00 52.53 ? 834 TYR D CA 1 ATOM 26922 C C . TYR D 1 834 ? -33.764 -133.996 -10.808 1.00 52.42 ? 834 TYR D C 1 ATOM 26923 O O . TYR D 1 834 ? -33.806 -133.844 -12.031 1.00 52.28 ? 834 TYR D O 1 ATOM 26924 C CB . TYR D 1 834 ? -33.828 -131.461 -10.263 1.00 52.59 ? 834 TYR D CB 1 ATOM 26925 C CG . TYR D 1 834 ? -35.287 -131.419 -10.641 1.00 52.94 ? 834 TYR D CG 1 ATOM 26926 C CD1 . TYR D 1 834 ? -36.275 -131.750 -9.729 1.00 53.14 ? 834 TYR D CD1 1 ATOM 26927 C CD2 . TYR D 1 834 ? -35.679 -131.036 -11.920 1.00 53.57 ? 834 TYR D CD2 1 ATOM 26928 C CE1 . TYR D 1 834 ? -37.618 -131.717 -10.084 1.00 53.13 ? 834 TYR D CE1 1 ATOM 26929 C CE2 . TYR D 1 834 ? -37.028 -130.994 -12.284 1.00 53.31 ? 834 TYR D CE2 1 ATOM 26930 C CZ . TYR D 1 834 ? -37.983 -131.338 -11.358 1.00 52.92 ? 834 TYR D CZ 1 ATOM 26931 O OH . TYR D 1 834 ? -39.304 -131.309 -11.699 1.00 53.22 ? 834 TYR D OH 1 ATOM 26932 N N . GLN D 1 835 ? -34.106 -135.137 -10.205 1.00 52.38 ? 835 GLN D N 1 ATOM 26933 C CA . GLN D 1 835 ? -34.372 -136.379 -10.937 1.00 52.23 ? 835 GLN D CA 1 ATOM 26934 C C . GLN D 1 835 ? -35.487 -136.304 -11.980 1.00 52.24 ? 835 GLN D C 1 ATOM 26935 O O . GLN D 1 835 ? -35.280 -136.709 -13.125 1.00 52.14 ? 835 GLN D O 1 ATOM 26936 C CB . GLN D 1 835 ? -34.617 -137.546 -9.975 1.00 52.11 ? 835 GLN D CB 1 ATOM 26937 C CG . GLN D 1 835 ? -33.351 -138.200 -9.457 1.00 52.23 ? 835 GLN D CG 1 ATOM 26938 C CD . GLN D 1 835 ? -32.555 -138.862 -10.566 1.00 52.08 ? 835 GLN D CD 1 ATOM 26939 O OE1 . GLN D 1 835 ? -32.991 -139.855 -11.165 1.00 51.21 ? 835 GLN D OE1 1 ATOM 26940 N NE2 . GLN D 1 835 ? -31.380 -138.305 -10.853 1.00 51.64 ? 835 GLN D NE2 1 ATOM 26941 N N . GLU D 1 836 ? -36.660 -135.797 -11.598 1.00 52.49 ? 836 GLU D N 1 ATOM 26942 C CA . GLU D 1 836 ? -37.808 -135.712 -12.539 1.00 52.70 ? 836 GLU D CA 1 ATOM 26943 C C . GLU D 1 836 ? -37.491 -134.849 -13.775 1.00 52.76 ? 836 GLU D C 1 ATOM 26944 O O . GLU D 1 836 ? -38.134 -134.977 -14.814 1.00 52.71 ? 836 GLU D O 1 ATOM 26945 C CB . GLU D 1 836 ? -39.103 -135.249 -11.848 1.00 52.38 ? 836 GLU D CB 1 ATOM 26946 N N . GLY D 1 837 ? -36.480 -133.991 -13.658 1.00 52.87 ? 837 GLY D N 1 ATOM 26947 C CA . GLY D 1 837 ? -36.034 -133.185 -14.768 1.00 53.23 ? 837 GLY D CA 1 ATOM 26948 C C . GLY D 1 837 ? -35.282 -133.976 -15.817 1.00 53.73 ? 837 GLY D C 1 ATOM 26949 O O . GLY D 1 837 ? -35.232 -133.568 -16.980 1.00 54.07 ? 837 GLY D O 1 ATOM 26950 N N . THR D 1 838 ? -34.696 -135.104 -15.418 1.00 53.96 ? 838 THR D N 1 ATOM 26951 C CA . THR D 1 838 ? -33.886 -135.929 -16.319 1.00 54.05 ? 838 THR D CA 1 ATOM 26952 C C . THR D 1 838 ? -34.739 -136.566 -17.408 1.00 53.91 ? 838 THR D C 1 ATOM 26953 O O . THR D 1 838 ? -34.250 -136.883 -18.491 1.00 54.03 ? 838 THR D O 1 ATOM 26954 C CB . THR D 1 838 ? -33.112 -136.997 -15.536 1.00 54.15 ? 838 THR D CB 1 ATOM 26955 O OG1 . THR D 1 838 ? -32.442 -136.364 -14.443 1.00 54.35 ? 838 THR D OG1 1 ATOM 26956 C CG2 . THR D 1 838 ? -32.059 -137.682 -16.409 1.00 55.11 ? 838 THR D CG2 1 ATOM 26957 N N . THR D 1 839 ? -36.026 -136.719 -17.127 1.00 53.90 ? 839 THR D N 1 ATOM 26958 C CA . THR D 1 839 ? -36.972 -137.281 -18.096 1.00 53.91 ? 839 THR D CA 1 ATOM 26959 C C . THR D 1 839 ? -37.252 -136.371 -19.309 1.00 53.80 ? 839 THR D C 1 ATOM 26960 O O . THR D 1 839 ? -37.639 -136.849 -20.366 1.00 53.81 ? 839 THR D O 1 ATOM 26961 C CB . THR D 1 839 ? -38.293 -137.683 -17.418 1.00 53.87 ? 839 THR D CB 1 ATOM 26962 O OG1 . THR D 1 839 ? -38.749 -136.604 -16.602 1.00 53.88 ? 839 THR D OG1 1 ATOM 26963 C CG2 . THR D 1 839 ? -38.092 -138.908 -16.539 1.00 53.81 ? 839 THR D CG2 1 ATOM 26964 N N . LEU D 1 840 ? -37.055 -135.066 -19.152 1.00 53.74 ? 840 LEU D N 1 ATOM 26965 C CA . LEU D 1 840 ? -37.200 -134.114 -20.257 1.00 53.60 ? 840 LEU D CA 1 ATOM 26966 C C . LEU D 1 840 ? -35.941 -134.046 -21.125 1.00 53.57 ? 840 LEU D C 1 ATOM 26967 O O . LEU D 1 840 ? -34.841 -134.400 -20.677 1.00 53.78 ? 840 LEU D O 1 ATOM 26968 C CB . LEU D 1 840 ? -37.526 -132.720 -19.715 1.00 53.60 ? 840 LEU D CB 1 ATOM 26969 C CG . LEU D 1 840 ? -38.877 -132.513 -19.038 1.00 53.67 ? 840 LEU D CG 1 ATOM 26970 C CD1 . LEU D 1 840 ? -38.868 -131.217 -18.262 1.00 53.83 ? 840 LEU D CD1 1 ATOM 26971 C CD2 . LEU D 1 840 ? -40.005 -132.527 -20.053 1.00 54.23 ? 840 LEU D CD2 1 ATOM 26972 N N . ALA D 1 841 ? -36.100 -133.589 -22.364 1.00 53.30 ? 841 ALA D N 1 ATOM 26973 C CA . ALA D 1 841 ? -34.961 -133.434 -23.260 1.00 53.19 ? 841 ALA D CA 1 ATOM 26974 C C . ALA D 1 841 ? -35.193 -132.320 -24.272 1.00 53.23 ? 841 ALA D C 1 ATOM 26975 O O . ALA D 1 841 ? -36.333 -132.039 -24.640 1.00 53.45 ? 841 ALA D O 1 ATOM 26976 C CB . ALA D 1 841 ? -34.671 -134.742 -23.977 1.00 53.12 ? 841 ALA D CB 1 ATOM 26977 N N . PHE D 1 842 ? -34.108 -131.681 -24.707 1.00 53.13 ? 842 PHE D N 1 ATOM 26978 C CA . PHE D 1 842 ? -34.130 -130.804 -25.883 1.00 52.91 ? 842 PHE D CA 1 ATOM 26979 C C . PHE D 1 842 ? -34.259 -131.698 -27.101 1.00 52.75 ? 842 PHE D C 1 ATOM 26980 O O . PHE D 1 842 ? -33.449 -132.598 -27.303 1.00 53.07 ? 842 PHE D O 1 ATOM 26981 C CB . PHE D 1 842 ? -32.824 -130.009 -26.006 1.00 52.93 ? 842 PHE D CB 1 ATOM 26982 C CG . PHE D 1 842 ? -32.487 -129.177 -24.801 1.00 52.85 ? 842 PHE D CG 1 ATOM 26983 C CD1 . PHE D 1 842 ? -33.235 -128.043 -24.497 1.00 52.61 ? 842 PHE D CD1 1 ATOM 26984 C CD2 . PHE D 1 842 ? -31.403 -129.508 -23.989 1.00 52.26 ? 842 PHE D CD2 1 ATOM 26985 C CE1 . PHE D 1 842 ? -32.924 -127.269 -23.388 1.00 52.61 ? 842 PHE D CE1 1 ATOM 26986 C CE2 . PHE D 1 842 ? -31.082 -128.733 -22.881 1.00 52.05 ? 842 PHE D CE2 1 ATOM 26987 C CZ . PHE D 1 842 ? -31.842 -127.618 -22.577 1.00 52.41 ? 842 PHE D CZ 1 ATOM 26988 N N . GLN D 1 843 ? -35.268 -131.465 -27.917 1.00 52.49 ? 843 GLN D N 1 ATOM 26989 C CA . GLN D 1 843 ? -35.505 -132.347 -29.062 1.00 52.41 ? 843 GLN D CA 1 ATOM 26990 C C . GLN D 1 843 ? -35.569 -131.560 -30.360 1.00 52.23 ? 843 GLN D C 1 ATOM 26991 O O . GLN D 1 843 ? -35.976 -132.080 -31.407 1.00 52.27 ? 843 GLN D O 1 ATOM 26992 C CB . GLN D 1 843 ? -36.797 -133.136 -28.865 1.00 52.38 ? 843 GLN D CB 1 ATOM 26993 C CG . GLN D 1 843 ? -36.768 -134.059 -27.655 1.00 52.73 ? 843 GLN D CG 1 ATOM 26994 C CD . GLN D 1 843 ? -38.066 -134.806 -27.443 1.00 52.65 ? 843 GLN D CD 1 ATOM 26995 O OE1 . GLN D 1 843 ? -39.054 -134.581 -28.146 1.00 52.41 ? 843 GLN D OE1 1 ATOM 26996 N NE2 . GLN D 1 843 ? -38.073 -135.706 -26.467 1.00 52.70 ? 843 GLN D NE2 1 ATOM 26997 N N . THR D 1 844 ? -35.165 -130.294 -30.277 1.00 51.95 ? 844 THR D N 1 ATOM 26998 C CA . THR D 1 844 ? -35.322 -129.367 -31.383 1.00 51.46 ? 844 THR D CA 1 ATOM 26999 C C . THR D 1 844 ? -34.431 -128.123 -31.209 1.00 50.92 ? 844 THR D C 1 ATOM 27000 O O . THR D 1 844 ? -34.447 -127.467 -30.172 1.00 50.83 ? 844 THR D O 1 ATOM 27001 C CB . THR D 1 844 ? -36.837 -129.055 -31.630 1.00 51.47 ? 844 THR D CB 1 ATOM 27002 O OG1 . THR D 1 844 ? -36.960 -128.028 -32.606 1.00 52.46 ? 844 THR D OG1 1 ATOM 27003 C CG2 . THR D 1 844 ? -37.575 -128.627 -30.345 1.00 51.76 ? 844 THR D CG2 1 ATOM 27004 N N . VAL D 1 845 ? -33.624 -127.840 -32.223 1.00 50.61 ? 845 VAL D N 1 ATOM 27005 C CA . VAL D 1 845 ? -32.700 -126.716 -32.201 1.00 50.44 ? 845 VAL D CA 1 ATOM 27006 C C . VAL D 1 845 ? -32.869 -125.908 -33.478 1.00 50.60 ? 845 VAL D C 1 ATOM 27007 O O . VAL D 1 845 ? -32.618 -126.403 -34.559 1.00 50.68 ? 845 VAL D O 1 ATOM 27008 C CB . VAL D 1 845 ? -31.232 -127.194 -32.074 1.00 50.22 ? 845 VAL D CB 1 ATOM 27009 C CG1 . VAL D 1 845 ? -30.244 -126.030 -32.217 1.00 49.78 ? 845 VAL D CG1 1 ATOM 27010 C CG2 . VAL D 1 845 ? -31.024 -127.908 -30.756 1.00 50.05 ? 845 VAL D CG2 1 ATOM 27011 N N . LYS D 1 846 ? -33.297 -124.663 -33.344 1.00 50.84 ? 846 LYS D N 1 ATOM 27012 C CA . LYS D 1 846 ? -33.469 -123.775 -34.482 1.00 51.18 ? 846 LYS D CA 1 ATOM 27013 C C . LYS D 1 846 ? -32.370 -122.705 -34.455 1.00 51.28 ? 846 LYS D C 1 ATOM 27014 O O . LYS D 1 846 ? -32.136 -122.067 -33.433 1.00 51.44 ? 846 LYS D O 1 ATOM 27015 C CB . LYS D 1 846 ? -34.869 -123.173 -34.427 1.00 51.23 ? 846 LYS D CB 1 ATOM 27016 C CG . LYS D 1 846 ? -35.204 -122.129 -35.464 1.00 51.67 ? 846 LYS D CG 1 ATOM 27017 C CD . LYS D 1 846 ? -36.390 -121.263 -34.977 1.00 52.55 ? 846 LYS D CD 1 ATOM 27018 C CE . LYS D 1 846 ? -37.680 -121.439 -35.791 1.00 53.39 ? 846 LYS D CE 1 ATOM 27019 N NZ . LYS D 1 846 ? -37.947 -120.238 -36.655 1.00 53.07 ? 846 LYS D NZ 1 ATOM 27020 N N . ILE D 1 847 ? -31.678 -122.547 -35.580 1.00 51.51 ? 847 ILE D N 1 ATOM 27021 C CA . ILE D 1 847 ? -30.541 -121.647 -35.700 1.00 51.70 ? 847 ILE D CA 1 ATOM 27022 C C . ILE D 1 847 ? -30.844 -120.576 -36.732 1.00 52.23 ? 847 ILE D C 1 ATOM 27023 O O . ILE D 1 847 ? -31.075 -120.883 -37.898 1.00 52.35 ? 847 ILE D O 1 ATOM 27024 C CB . ILE D 1 847 ? -29.269 -122.417 -36.065 1.00 51.41 ? 847 ILE D CB 1 ATOM 27025 C CG1 . ILE D 1 847 ? -28.840 -123.238 -34.851 1.00 51.49 ? 847 ILE D CG1 1 ATOM 27026 C CG2 . ILE D 1 847 ? -28.157 -121.457 -36.468 1.00 51.19 ? 847 ILE D CG2 1 ATOM 27027 C CD1 . ILE D 1 847 ? -28.073 -124.463 -35.163 1.00 51.13 ? 847 ILE D CD1 1 ATOM 27028 N N . LEU D 1 848 ? -30.851 -119.321 -36.285 1.00 52.89 ? 848 LEU D N 1 ATOM 27029 C CA . LEU D 1 848 ? -31.155 -118.179 -37.145 1.00 53.47 ? 848 LEU D CA 1 ATOM 27030 C C . LEU D 1 848 ? -29.903 -117.457 -37.642 1.00 54.10 ? 848 LEU D C 1 ATOM 27031 O O . LEU D 1 848 ? -28.894 -117.376 -36.937 1.00 54.19 ? 848 LEU D O 1 ATOM 27032 C CB . LEU D 1 848 ? -32.045 -117.188 -36.403 1.00 53.38 ? 848 LEU D CB 1 ATOM 27033 C CG . LEU D 1 848 ? -33.261 -117.680 -35.622 1.00 53.01 ? 848 LEU D CG 1 ATOM 27034 C CD1 . LEU D 1 848 ? -33.845 -116.530 -34.833 1.00 52.37 ? 848 LEU D CD1 1 ATOM 27035 C CD2 . LEU D 1 848 ? -34.298 -118.275 -36.545 1.00 52.82 ? 848 LEU D CD2 1 ATOM 27036 N N . GLY D 1 849 ? -29.983 -116.929 -38.860 1.00 54.94 ? 849 GLY D N 1 ATOM 27037 C CA . GLY D 1 849 ? -28.904 -116.135 -39.447 1.00 56.03 ? 849 GLY D CA 1 ATOM 27038 C C . GLY D 1 849 ? -27.665 -116.925 -39.792 1.00 56.72 ? 849 GLY D C 1 ATOM 27039 O O . GLY D 1 849 ? -26.592 -116.659 -39.274 1.00 56.92 ? 849 GLY D O 1 ATOM 27040 N N . LEU D 1 850 ? -27.813 -117.903 -40.670 1.00 57.60 ? 850 LEU D N 1 ATOM 27041 C CA . LEU D 1 850 ? -26.680 -118.687 -41.118 1.00 58.48 ? 850 LEU D CA 1 ATOM 27042 C C . LEU D 1 850 ? -25.956 -117.988 -42.255 1.00 59.35 ? 850 LEU D C 1 ATOM 27043 O O . LEU D 1 850 ? -26.580 -117.512 -43.202 1.00 59.44 ? 850 LEU D O 1 ATOM 27044 C CB . LEU D 1 850 ? -27.122 -120.080 -41.541 1.00 58.29 ? 850 LEU D CB 1 ATOM 27045 C CG . LEU D 1 850 ? -27.298 -121.015 -40.355 1.00 58.02 ? 850 LEU D CG 1 ATOM 27046 C CD1 . LEU D 1 850 ? -28.308 -122.034 -40.717 1.00 58.48 ? 850 LEU D CD1 1 ATOM 27047 C CD2 . LEU D 1 850 ? -25.985 -121.669 -39.969 1.00 58.36 ? 850 LEU D CD2 1 ATOM 27048 N N . THR D 1 851 ? -24.631 -117.920 -42.148 1.00 60.34 ? 851 THR D N 1 ATOM 27049 C CA . THR D 1 851 ? -23.806 -117.277 -43.170 1.00 61.04 ? 851 THR D CA 1 ATOM 27050 C C . THR D 1 851 ? -23.577 -118.208 -44.378 1.00 61.53 ? 851 THR D C 1 ATOM 27051 O O . THR D 1 851 ? -23.442 -117.729 -45.499 1.00 61.49 ? 851 THR D O 1 ATOM 27052 C CB . THR D 1 851 ? -22.460 -116.758 -42.578 1.00 60.93 ? 851 THR D CB 1 ATOM 27053 N N . ASP D 1 852 ? -23.558 -119.527 -44.145 1.00 62.30 ? 852 ASP D N 1 ATOM 27054 C CA . ASP D 1 852 ? -23.240 -120.536 -45.186 1.00 63.06 ? 852 ASP D CA 1 ATOM 27055 C C . ASP D 1 852 ? -24.197 -121.732 -45.100 1.00 63.47 ? 852 ASP D C 1 ATOM 27056 O O . ASP D 1 852 ? -24.673 -122.071 -44.000 1.00 63.69 ? 852 ASP D O 1 ATOM 27057 C CB . ASP D 1 852 ? -21.780 -121.014 -45.074 1.00 62.96 ? 852 ASP D CB 1 ATOM 27058 N N . SER D 1 853 ? -24.475 -122.366 -46.246 1.00 63.80 ? 853 SER D N 1 ATOM 27059 C CA . SER D 1 853 ? -25.458 -123.465 -46.305 1.00 64.24 ? 853 SER D CA 1 ATOM 27060 C C . SER D 1 853 ? -24.953 -124.782 -45.692 1.00 64.49 ? 853 SER D C 1 ATOM 27061 O O . SER D 1 853 ? -23.746 -124.997 -45.549 1.00 64.51 ? 853 SER D O 1 ATOM 27062 C CB . SER D 1 853 ? -25.974 -123.676 -47.725 1.00 64.14 ? 853 SER D CB 1 ATOM 27063 O OG . SER D 1 853 ? -24.972 -124.227 -48.542 1.00 64.82 ? 853 SER D OG 1 ATOM 27064 N N . VAL D 1 854 ? -25.892 -125.652 -45.328 1.00 64.82 ? 854 VAL D N 1 ATOM 27065 C CA . VAL D 1 854 ? -25.596 -126.808 -44.486 1.00 65.21 ? 854 VAL D CA 1 ATOM 27066 C C . VAL D 1 854 ? -25.818 -128.113 -45.234 1.00 65.52 ? 854 VAL D C 1 ATOM 27067 O O . VAL D 1 854 ? -26.834 -128.292 -45.884 1.00 65.74 ? 854 VAL D O 1 ATOM 27068 C CB . VAL D 1 854 ? -26.450 -126.801 -43.186 1.00 65.16 ? 854 VAL D CB 1 ATOM 27069 C CG1 . VAL D 1 854 ? -26.174 -128.038 -42.350 1.00 65.18 ? 854 VAL D CG1 1 ATOM 27070 C CG2 . VAL D 1 854 ? -26.179 -125.545 -42.362 1.00 65.25 ? 854 VAL D CG2 1 ATOM 27071 N N . THR D 1 855 ? -24.861 -129.024 -45.116 1.00 65.93 ? 855 THR D N 1 ATOM 27072 C CA . THR D 1 855 ? -24.875 -130.315 -45.806 1.00 66.29 ? 855 THR D CA 1 ATOM 27073 C C . THR D 1 855 ? -25.120 -131.459 -44.823 1.00 66.54 ? 855 THR D C 1 ATOM 27074 O O . THR D 1 855 ? -25.920 -132.350 -45.080 1.00 66.65 ? 855 THR D O 1 ATOM 27075 C CB . THR D 1 855 ? -23.510 -130.548 -46.498 1.00 66.40 ? 855 THR D CB 1 ATOM 27076 O OG1 . THR D 1 855 ? -23.405 -129.679 -47.629 1.00 66.78 ? 855 THR D OG1 1 ATOM 27077 C CG2 . THR D 1 855 ? -23.309 -132.016 -46.936 1.00 66.43 ? 855 THR D CG2 1 ATOM 27078 N N . GLU D 1 856 ? -24.418 -131.411 -43.695 1.00 66.72 ? 856 GLU D N 1 ATOM 27079 C CA . GLU D 1 856 ? -24.313 -132.510 -42.761 1.00 66.76 ? 856 GLU D CA 1 ATOM 27080 C C . GLU D 1 856 ? -24.563 -131.926 -41.372 1.00 66.41 ? 856 GLU D C 1 ATOM 27081 O O . GLU D 1 856 ? -24.137 -130.801 -41.079 1.00 66.49 ? 856 GLU D O 1 ATOM 27082 C CB . GLU D 1 856 ? -22.903 -133.125 -42.900 1.00 67.02 ? 856 GLU D CB 1 ATOM 27083 C CG . GLU D 1 856 ? -22.334 -133.897 -41.690 1.00 68.90 ? 856 GLU D CG 1 ATOM 27084 C CD . GLU D 1 856 ? -22.413 -135.425 -41.816 1.00 71.35 ? 856 GLU D CD 1 ATOM 27085 O OE1 . GLU D 1 856 ? -22.536 -136.104 -40.768 1.00 71.89 ? 856 GLU D OE1 1 ATOM 27086 O OE2 . GLU D 1 856 ? -22.343 -135.950 -42.953 1.00 72.49 ? 856 GLU D OE2 1 ATOM 27087 N N . VAL D 1 857 ? -25.284 -132.675 -40.537 1.00 65.95 ? 857 VAL D N 1 ATOM 27088 C CA . VAL D 1 857 ? -25.416 -132.343 -39.119 1.00 65.41 ? 857 VAL D CA 1 ATOM 27089 C C . VAL D 1 857 ? -24.881 -133.514 -38.296 1.00 65.33 ? 857 VAL D C 1 ATOM 27090 O O . VAL D 1 857 ? -25.207 -134.658 -38.581 1.00 65.19 ? 857 VAL D O 1 ATOM 27091 C CB . VAL D 1 857 ? -26.879 -131.995 -38.744 1.00 65.31 ? 857 VAL D CB 1 ATOM 27092 C CG1 . VAL D 1 857 ? -27.022 -131.795 -37.257 1.00 65.14 ? 857 VAL D CG1 1 ATOM 27093 C CG2 . VAL D 1 857 ? -27.333 -130.742 -39.461 1.00 64.79 ? 857 VAL D CG2 1 ATOM 27094 N N . ARG D 1 858 ? -24.036 -133.221 -37.310 1.00 65.29 ? 858 ARG D N 1 ATOM 27095 C CA . ARG D 1 858 ? -23.493 -134.240 -36.416 1.00 65.71 ? 858 ARG D CA 1 ATOM 27096 C C . ARG D 1 858 ? -23.723 -133.926 -34.940 1.00 65.07 ? 858 ARG D C 1 ATOM 27097 O O . ARG D 1 858 ? -23.715 -132.772 -34.528 1.00 65.18 ? 858 ARG D O 1 ATOM 27098 C CB . ARG D 1 858 ? -22.004 -134.448 -36.672 1.00 65.73 ? 858 ARG D CB 1 ATOM 27099 C CG . ARG D 1 858 ? -21.645 -135.501 -37.746 1.00 67.04 ? 858 ARG D CG 1 ATOM 27100 C CD . ARG D 1 858 ? -20.124 -135.508 -38.006 1.00 67.99 ? 858 ARG D CD 1 ATOM 27101 N NE . ARG D 1 858 ? -19.604 -134.137 -37.898 1.00 72.50 ? 858 ARG D NE 1 ATOM 27102 C CZ . ARG D 1 858 ? -19.484 -133.272 -38.911 1.00 74.08 ? 858 ARG D CZ 1 ATOM 27103 N NH1 . ARG D 1 858 ? -19.797 -133.627 -40.155 1.00 74.70 ? 858 ARG D NH1 1 ATOM 27104 N NH2 . ARG D 1 858 ? -19.029 -132.045 -38.675 1.00 74.10 ? 858 ARG D NH2 1 ATOM 27105 N N . VAL D 1 859 ? -23.914 -134.973 -34.147 1.00 64.65 ? 859 VAL D N 1 ATOM 27106 C CA . VAL D 1 859 ? -24.271 -134.846 -32.738 1.00 64.17 ? 859 VAL D CA 1 ATOM 27107 C C . VAL D 1 859 ? -23.448 -135.802 -31.901 1.00 63.72 ? 859 VAL D C 1 ATOM 27108 O O . VAL D 1 859 ? -23.386 -136.994 -32.186 1.00 63.67 ? 859 VAL D O 1 ATOM 27109 C CB . VAL D 1 859 ? -25.775 -135.171 -32.496 1.00 64.24 ? 859 VAL D CB 1 ATOM 27110 C CG1 . VAL D 1 859 ? -26.160 -134.930 -31.043 1.00 64.27 ? 859 VAL D CG1 1 ATOM 27111 C CG2 . VAL D 1 859 ? -26.667 -134.357 -33.412 1.00 64.34 ? 859 VAL D CG2 1 ATOM 27112 N N . ALA D 1 860 ? -22.833 -135.273 -30.856 1.00 63.26 ? 860 ALA D N 1 ATOM 27113 C CA . ALA D 1 860 ? -22.043 -136.079 -29.941 1.00 62.73 ? 860 ALA D CA 1 ATOM 27114 C C . ALA D 1 860 ? -22.525 -135.863 -28.519 1.00 62.10 ? 860 ALA D C 1 ATOM 27115 O O . ALA D 1 860 ? -22.870 -134.743 -28.145 1.00 62.30 ? 860 ALA D O 1 ATOM 27116 C CB . ALA D 1 860 ? -20.566 -135.714 -30.051 1.00 62.99 ? 860 ALA D CB 1 ATOM 27117 N N . GLU D 1 861 ? -22.564 -136.938 -27.733 1.00 60.96 ? 861 GLU D N 1 ATOM 27118 C CA . GLU D 1 861 ? -22.758 -136.815 -26.297 1.00 59.71 ? 861 GLU D CA 1 ATOM 27119 C C . GLU D 1 861 ? -21.411 -136.809 -25.595 1.00 57.96 ? 861 GLU D C 1 ATOM 27120 O O . GLU D 1 861 ? -20.476 -137.514 -25.995 1.00 57.96 ? 861 GLU D O 1 ATOM 27121 C CB . GLU D 1 861 ? -23.624 -137.929 -25.731 1.00 60.01 ? 861 GLU D CB 1 ATOM 27122 C CG . GLU D 1 861 ? -23.741 -137.834 -24.210 1.00 62.61 ? 861 GLU D CG 1 ATOM 27123 C CD . GLU D 1 861 ? -24.627 -138.893 -23.582 1.00 65.55 ? 861 GLU D CD 1 ATOM 27124 O OE1 . GLU D 1 861 ? -25.556 -139.411 -24.259 1.00 67.64 ? 861 GLU D OE1 1 ATOM 27125 O OE2 . GLU D 1 861 ? -24.395 -139.188 -22.390 1.00 67.57 ? 861 GLU D OE2 1 ATOM 27126 N N . ASN D 1 862 ? -21.335 -136.005 -24.537 1.00 55.79 ? 862 ASN D N 1 ATOM 27127 C CA . ASN D 1 862 ? -20.129 -135.866 -23.722 1.00 53.66 ? 862 ASN D CA 1 ATOM 27128 C C . ASN D 1 862 ? -18.921 -135.558 -24.564 1.00 51.97 ? 862 ASN D C 1 ATOM 27129 O O . ASN D 1 862 ? -18.816 -134.463 -25.111 1.00 51.83 ? 862 ASN D O 1 ATOM 27130 C CB . ASN D 1 862 ? -19.915 -137.079 -22.812 1.00 53.55 ? 862 ASN D CB 1 ATOM 27131 C CG . ASN D 1 862 ? -20.340 -136.782 -21.391 1.00 56.44 ? 862 ASN D CG 1 ATOM 27132 O OD1 . ASN D 1 862 ? -19.562 -136.204 -20.620 1.00 58.54 ? 862 ASN D OD1 1 ATOM 27133 N ND2 . ASN D 1 862 ? -21.601 -137.117 -21.046 1.00 58.01 ? 862 ASN D ND2 1 ATOM 27134 N N . ASN D 1 863 ? -18.021 -136.522 -24.683 1.00 50.29 ? 863 ASN D N 1 ATOM 27135 C CA . ASN D 1 863 ? -16.861 -136.356 -25.558 1.00 48.91 ? 863 ASN D CA 1 ATOM 27136 C C . ASN D 1 863 ? -16.681 -137.563 -26.503 1.00 48.21 ? 863 ASN D C 1 ATOM 27137 O O . ASN D 1 863 ? -15.659 -137.666 -27.209 1.00 48.09 ? 863 ASN D O 1 ATOM 27138 C CB . ASN D 1 863 ? -15.588 -136.045 -24.746 1.00 48.39 ? 863 ASN D CB 1 ATOM 27139 N N . GLN D 1 864 ? -17.678 -138.465 -26.512 1.00 47.36 ? 864 GLN D N 1 ATOM 27140 C CA . GLN D 1 864 ? -17.800 -139.504 -27.548 1.00 46.95 ? 864 GLN D CA 1 ATOM 27141 C C . GLN D 1 864 ? -17.702 -138.890 -28.939 1.00 46.87 ? 864 GLN D C 1 ATOM 27142 O O . GLN D 1 864 ? -17.990 -137.705 -29.111 1.00 46.26 ? 864 GLN D O 1 ATOM 27143 C CB . GLN D 1 864 ? -19.133 -140.245 -27.449 1.00 46.41 ? 864 GLN D CB 1 ATOM 27144 C CG . GLN D 1 864 ? -19.021 -141.645 -26.965 1.00 49.28 ? 864 GLN D CG 1 ATOM 27145 C CD . GLN D 1 864 ? -19.365 -141.710 -25.508 1.00 52.80 ? 864 GLN D CD 1 ATOM 27146 O OE1 . GLN D 1 864 ? -20.544 -141.679 -25.151 1.00 54.75 ? 864 GLN D OE1 1 ATOM 27147 N NE2 . GLN D 1 864 ? -18.344 -141.766 -24.644 1.00 54.03 ? 864 GLN D NE2 1 ATOM 27148 N N . PRO D 1 865 ? -17.288 -139.693 -29.942 1.00 47.66 ? 865 PRO D N 1 ATOM 27149 C CA . PRO D 1 865 ? -17.278 -139.187 -31.336 1.00 48.53 ? 865 PRO D CA 1 ATOM 27150 C C . PRO D 1 865 ? -18.692 -138.902 -31.901 1.00 49.82 ? 865 PRO D C 1 ATOM 27151 O O . PRO D 1 865 ? -19.691 -139.497 -31.461 1.00 49.29 ? 865 PRO D O 1 ATOM 27152 C CB . PRO D 1 865 ? -16.587 -140.319 -32.129 1.00 48.10 ? 865 PRO D CB 1 ATOM 27153 C CG . PRO D 1 865 ? -15.917 -141.207 -31.077 1.00 47.29 ? 865 PRO D CG 1 ATOM 27154 C CD . PRO D 1 865 ? -16.798 -141.087 -29.859 1.00 47.37 ? 865 PRO D CD 1 ATOM 27155 N N . MET D 1 866 ? -18.752 -137.993 -32.868 1.00 51.79 ? 866 MET D N 1 ATOM 27156 C CA . MET D 1 866 ? -20.014 -137.498 -33.382 1.00 54.54 ? 866 MET D CA 1 ATOM 27157 C C . MET D 1 866 ? -20.613 -138.380 -34.453 1.00 55.82 ? 866 MET D C 1 ATOM 27158 O O . MET D 1 866 ? -19.947 -138.719 -35.430 1.00 56.30 ? 866 MET D O 1 ATOM 27159 C CB . MET D 1 866 ? -19.825 -136.102 -33.939 1.00 54.02 ? 866 MET D CB 1 ATOM 27160 C CG . MET D 1 866 ? -19.935 -135.030 -32.883 1.00 55.33 ? 866 MET D CG 1 ATOM 27161 S SD . MET D 1 866 ? -19.680 -133.394 -33.596 1.00 57.65 ? 866 MET D SD 1 ATOM 27162 C CE . MET D 1 866 ? -18.318 -133.743 -34.758 1.00 57.73 ? 866 MET D CE 1 ATOM 27163 N N . ASN D 1 867 ? -21.886 -138.726 -34.279 1.00 57.95 ? 867 ASN D N 1 ATOM 27164 C CA . ASN D 1 867 ? -22.645 -139.450 -35.306 1.00 60.01 ? 867 ASN D CA 1 ATOM 27165 C C . ASN D 1 867 ? -23.485 -138.497 -36.141 1.00 60.53 ? 867 ASN D C 1 ATOM 27166 O O . ASN D 1 867 ? -23.817 -137.408 -35.691 1.00 60.65 ? 867 ASN D O 1 ATOM 27167 C CB . ASN D 1 867 ? -23.570 -140.504 -34.688 1.00 60.50 ? 867 ASN D CB 1 ATOM 27168 C CG . ASN D 1 867 ? -23.135 -140.924 -33.307 1.00 62.87 ? 867 ASN D CG 1 ATOM 27169 O OD1 . ASN D 1 867 ? -21.954 -141.165 -33.049 1.00 65.39 ? 867 ASN D OD1 1 ATOM 27170 N ND2 . ASN D 1 867 ? -24.090 -141.008 -32.401 1.00 65.37 ? 867 ASN D ND2 1 ATOM 27171 N N . ALA D 1 868 ? -23.834 -138.925 -37.350 1.00 61.29 ? 868 ALA D N 1 ATOM 27172 C CA . ALA D 1 868 ? -24.659 -138.139 -38.241 1.00 61.79 ? 868 ALA D CA 1 ATOM 27173 C C . ALA D 1 868 ? -26.089 -138.025 -37.722 1.00 62.07 ? 868 ALA D C 1 ATOM 27174 O O . ALA D 1 868 ? -26.563 -138.889 -36.996 1.00 62.20 ? 868 ALA D O 1 ATOM 27175 C CB . ALA D 1 868 ? -24.639 -138.743 -39.620 1.00 61.96 ? 868 ALA D CB 1 ATOM 27176 N N . HIS D 1 869 ? -26.751 -136.932 -38.093 1.00 62.36 ? 869 HIS D N 1 ATOM 27177 C CA . HIS D 1 869 ? -28.156 -136.699 -37.782 1.00 62.40 ? 869 HIS D CA 1 ATOM 27178 C C . HIS D 1 869 ? -28.943 -136.422 -39.069 1.00 62.51 ? 869 HIS D C 1 ATOM 27179 O O . HIS D 1 869 ? -28.585 -135.533 -39.834 1.00 62.60 ? 869 HIS D O 1 ATOM 27180 C CB . HIS D 1 869 ? -28.286 -135.530 -36.809 1.00 62.30 ? 869 HIS D CB 1 ATOM 27181 C CG . HIS D 1 869 ? -29.668 -135.352 -36.273 1.00 62.03 ? 869 HIS D CG 1 ATOM 27182 N ND1 . HIS D 1 869 ? -30.133 -136.039 -35.172 1.00 61.70 ? 869 HIS D ND1 1 ATOM 27183 C CD2 . HIS D 1 869 ? -30.693 -134.582 -36.698 1.00 61.59 ? 869 HIS D CD2 1 ATOM 27184 C CE1 . HIS D 1 869 ? -31.382 -135.689 -34.935 1.00 61.63 ? 869 HIS D CE1 1 ATOM 27185 N NE2 . HIS D 1 869 ? -31.747 -134.808 -35.848 1.00 61.77 ? 869 HIS D NE2 1 ATOM 27186 N N . SER D 1 870 ? -30.006 -137.186 -39.307 1.00 62.58 ? 870 SER D N 1 ATOM 27187 C CA . SER D 1 870 ? -30.761 -137.102 -40.560 1.00 62.74 ? 870 SER D CA 1 ATOM 27188 C C . SER D 1 870 ? -31.820 -136.008 -40.541 1.00 62.64 ? 870 SER D C 1 ATOM 27189 O O . SER D 1 870 ? -31.875 -135.180 -41.447 1.00 62.88 ? 870 SER D O 1 ATOM 27190 C CB . SER D 1 870 ? -31.458 -138.424 -40.881 1.00 62.81 ? 870 SER D CB 1 ATOM 27191 O OG . SER D 1 870 ? -30.977 -139.479 -40.074 1.00 63.68 ? 870 SER D OG 1 ATOM 27192 N N . ASN D 1 871 ? -32.671 -136.024 -39.517 1.00 62.24 ? 871 ASN D N 1 ATOM 27193 C CA . ASN D 1 871 ? -33.815 -135.118 -39.422 1.00 61.75 ? 871 ASN D CA 1 ATOM 27194 C C . ASN D 1 871 ? -33.374 -133.669 -39.248 1.00 60.94 ? 871 ASN D C 1 ATOM 27195 O O . ASN D 1 871 ? -33.080 -133.252 -38.138 1.00 60.85 ? 871 ASN D O 1 ATOM 27196 C CB . ASN D 1 871 ? -34.712 -135.531 -38.244 1.00 62.26 ? 871 ASN D CB 1 ATOM 27197 C CG . ASN D 1 871 ? -36.165 -135.806 -38.660 1.00 63.77 ? 871 ASN D CG 1 ATOM 27198 O OD1 . ASN D 1 871 ? -36.427 -136.618 -39.556 1.00 65.75 ? 871 ASN D OD1 1 ATOM 27199 N ND2 . ASN D 1 871 ? -37.112 -135.162 -37.985 1.00 64.27 ? 871 ASN D ND2 1 ATOM 27200 N N . PHE D 1 872 ? -33.291 -132.921 -40.351 1.00 60.09 ? 872 PHE D N 1 ATOM 27201 C CA . PHE D 1 872 ? -33.025 -131.469 -40.326 1.00 59.27 ? 872 PHE D CA 1 ATOM 27202 C C . PHE D 1 872 ? -33.458 -130.788 -41.620 1.00 59.00 ? 872 PHE D C 1 ATOM 27203 O O . PHE D 1 872 ? -33.586 -131.432 -42.647 1.00 58.94 ? 872 PHE D O 1 ATOM 27204 C CB . PHE D 1 872 ? -31.554 -131.144 -40.009 1.00 59.00 ? 872 PHE D CB 1 ATOM 27205 C CG . PHE D 1 872 ? -30.620 -131.267 -41.188 1.00 58.47 ? 872 PHE D CG 1 ATOM 27206 C CD1 . PHE D 1 872 ? -30.482 -130.229 -42.098 1.00 58.08 ? 872 PHE D CD1 1 ATOM 27207 C CD2 . PHE D 1 872 ? -29.865 -132.418 -41.374 1.00 57.86 ? 872 PHE D CD2 1 ATOM 27208 C CE1 . PHE D 1 872 ? -29.631 -130.348 -43.182 1.00 57.57 ? 872 PHE D CE1 1 ATOM 27209 C CE2 . PHE D 1 872 ? -29.006 -132.543 -42.454 1.00 57.33 ? 872 PHE D CE2 1 ATOM 27210 C CZ . PHE D 1 872 ? -28.891 -131.509 -43.357 1.00 57.57 ? 872 PHE D CZ 1 ATOM 27211 N N . THR D 1 873 ? -33.671 -129.480 -41.553 1.00 58.83 ? 873 THR D N 1 ATOM 27212 C CA . THR D 1 873 ? -34.102 -128.700 -42.701 1.00 58.71 ? 873 THR D CA 1 ATOM 27213 C C . THR D 1 873 ? -33.268 -127.425 -42.800 1.00 58.74 ? 873 THR D C 1 ATOM 27214 O O . THR D 1 873 ? -33.040 -126.746 -41.795 1.00 58.81 ? 873 THR D O 1 ATOM 27215 C CB . THR D 1 873 ? -35.605 -128.348 -42.589 1.00 58.71 ? 873 THR D CB 1 ATOM 27216 O OG1 . THR D 1 873 ? -36.365 -129.555 -42.488 1.00 58.65 ? 873 THR D OG1 1 ATOM 27217 C CG2 . THR D 1 873 ? -36.106 -127.549 -43.809 1.00 58.60 ? 873 THR D CG2 1 ATOM 27218 N N . TYR D 1 874 ? -32.810 -127.113 -44.011 1.00 58.70 ? 874 TYR D N 1 ATOM 27219 C CA . TYR D 1 874 ? -32.126 -125.856 -44.260 1.00 58.80 ? 874 TYR D CA 1 ATOM 27220 C C . TYR D 1 874 ? -32.900 -124.979 -45.242 1.00 58.81 ? 874 TYR D C 1 ATOM 27221 O O . TYR D 1 874 ? -33.237 -125.409 -46.336 1.00 58.82 ? 874 TYR D O 1 ATOM 27222 C CB . TYR D 1 874 ? -30.697 -126.098 -44.759 1.00 59.10 ? 874 TYR D CB 1 ATOM 27223 C CG . TYR D 1 874 ? -29.998 -124.814 -45.128 1.00 59.39 ? 874 TYR D CG 1 ATOM 27224 C CD1 . TYR D 1 874 ? -29.564 -123.929 -44.144 1.00 59.80 ? 874 TYR D CD1 1 ATOM 27225 C CD2 . TYR D 1 874 ? -29.801 -124.468 -46.460 1.00 59.56 ? 874 TYR D CD2 1 ATOM 27226 C CE1 . TYR D 1 874 ? -28.944 -122.747 -44.474 1.00 60.06 ? 874 TYR D CE1 1 ATOM 27227 C CE2 . TYR D 1 874 ? -29.187 -123.284 -46.799 1.00 59.83 ? 874 TYR D CE2 1 ATOM 27228 C CZ . TYR D 1 874 ? -28.765 -122.430 -45.801 1.00 60.15 ? 874 TYR D CZ 1 ATOM 27229 O OH . TYR D 1 874 ? -28.148 -121.255 -46.123 1.00 60.64 ? 874 TYR D OH 1 ATOM 27230 N N . ASP D 1 875 ? -33.174 -123.746 -44.843 1.00 59.00 ? 875 ASP D N 1 ATOM 27231 C CA . ASP D 1 875 ? -33.907 -122.809 -45.685 1.00 59.39 ? 875 ASP D CA 1 ATOM 27232 C C . ASP D 1 875 ? -32.996 -121.655 -46.087 1.00 59.33 ? 875 ASP D C 1 ATOM 27233 O O . ASP D 1 875 ? -32.722 -120.750 -45.287 1.00 59.35 ? 875 ASP D O 1 ATOM 27234 C CB . ASP D 1 875 ? -35.168 -122.302 -44.956 1.00 59.72 ? 875 ASP D CB 1 ATOM 27235 C CG . ASP D 1 875 ? -35.909 -121.174 -45.715 1.00 60.97 ? 875 ASP D CG 1 ATOM 27236 O OD1 . ASP D 1 875 ? -35.745 -121.024 -46.945 1.00 61.57 ? 875 ASP D OD1 1 ATOM 27237 O OD2 . ASP D 1 875 ? -36.678 -120.432 -45.065 1.00 62.70 ? 875 ASP D OD2 1 ATOM 27238 N N . ALA D 1 876 ? -32.548 -121.691 -47.339 1.00 59.33 ? 876 ALA D N 1 ATOM 27239 C CA . ALA D 1 876 ? -31.617 -120.697 -47.870 1.00 59.40 ? 876 ALA D CA 1 ATOM 27240 C C . ALA D 1 876 ? -32.196 -119.279 -48.047 1.00 59.49 ? 876 ALA D C 1 ATOM 27241 O O . ALA D 1 876 ? -31.440 -118.313 -48.114 1.00 59.75 ? 876 ALA D O 1 ATOM 27242 C CB . ALA D 1 876 ? -31.005 -121.191 -49.171 1.00 59.31 ? 876 ALA D CB 1 ATOM 27243 N N . SER D 1 877 ? -33.518 -119.149 -48.123 1.00 59.46 ? 877 SER D N 1 ATOM 27244 C CA . SER D 1 877 ? -34.146 -117.824 -48.208 1.00 59.58 ? 877 SER D CA 1 ATOM 27245 C C . SER D 1 877 ? -33.942 -117.051 -46.908 1.00 59.54 ? 877 SER D C 1 ATOM 27246 O O . SER D 1 877 ? -33.507 -115.896 -46.930 1.00 59.82 ? 877 SER D O 1 ATOM 27247 C CB . SER D 1 877 ? -35.645 -117.937 -48.474 1.00 59.63 ? 877 SER D CB 1 ATOM 27248 O OG . SER D 1 877 ? -35.948 -119.154 -49.122 1.00 60.67 ? 877 SER D OG 1 ATOM 27249 N N . ASN D 1 878 ? -34.255 -117.697 -45.781 1.00 59.14 ? 878 ASN D N 1 ATOM 27250 C CA . ASN D 1 878 ? -34.211 -117.058 -44.472 1.00 58.61 ? 878 ASN D CA 1 ATOM 27251 C C . ASN D 1 878 ? -32.927 -117.320 -43.742 1.00 58.05 ? 878 ASN D C 1 ATOM 27252 O O . ASN D 1 878 ? -32.736 -116.806 -42.641 1.00 58.26 ? 878 ASN D O 1 ATOM 27253 C CB . ASN D 1 878 ? -35.358 -117.558 -43.599 1.00 58.91 ? 878 ASN D CB 1 ATOM 27254 C CG . ASN D 1 878 ? -36.681 -116.958 -43.974 1.00 59.83 ? 878 ASN D CG 1 ATOM 27255 O OD1 . ASN D 1 878 ? -36.824 -116.339 -45.032 1.00 61.13 ? 878 ASN D OD1 1 ATOM 27256 N ND2 . ASN D 1 878 ? -37.673 -117.140 -43.108 1.00 60.68 ? 878 ASN D ND2 1 ATOM 27257 N N . GLN D 1 879 ? -32.059 -118.126 -44.345 1.00 57.24 ? 879 GLN D N 1 ATOM 27258 C CA . GLN D 1 879 ? -30.843 -118.604 -43.680 1.00 56.76 ? 879 GLN D CA 1 ATOM 27259 C C . GLN D 1 879 ? -31.130 -119.243 -42.304 1.00 55.93 ? 879 GLN D C 1 ATOM 27260 O O . GLN D 1 879 ? -30.412 -119.020 -41.334 1.00 55.72 ? 879 GLN D O 1 ATOM 27261 C CB . GLN D 1 879 ? -29.761 -117.500 -43.623 1.00 56.79 ? 879 GLN D CB 1 ATOM 27262 C CG . GLN D 1 879 ? -29.208 -117.101 -44.991 1.00 57.82 ? 879 GLN D CG 1 ATOM 27263 C CD . GLN D 1 879 ? -28.510 -118.281 -45.713 1.00 60.64 ? 879 GLN D CD 1 ATOM 27264 O OE1 . GLN D 1 879 ? -27.493 -118.834 -45.229 1.00 61.29 ? 879 GLN D OE1 1 ATOM 27265 N NE2 . GLN D 1 879 ? -29.062 -118.672 -46.873 1.00 59.14 ? 879 GLN D NE2 1 ATOM 27266 N N . VAL D 1 880 ? -32.186 -120.049 -42.254 1.00 55.22 ? 880 VAL D N 1 ATOM 27267 C CA . VAL D 1 880 ? -32.597 -120.735 -41.032 1.00 54.75 ? 880 VAL D CA 1 ATOM 27268 C C . VAL D 1 880 ? -32.320 -122.231 -41.117 1.00 54.47 ? 880 VAL D C 1 ATOM 27269 O O . VAL D 1 880 ? -32.571 -122.850 -42.142 1.00 54.65 ? 880 VAL D O 1 ATOM 27270 C CB . VAL D 1 880 ? -34.109 -120.547 -40.758 1.00 54.60 ? 880 VAL D CB 1 ATOM 27271 C CG1 . VAL D 1 880 ? -34.527 -121.273 -39.482 1.00 54.13 ? 880 VAL D CG1 1 ATOM 27272 C CG2 . VAL D 1 880 ? -34.442 -119.087 -40.644 1.00 54.83 ? 880 VAL D CG2 1 ATOM 27273 N N . LEU D 1 881 ? -31.809 -122.808 -40.038 1.00 54.06 ? 881 LEU D N 1 ATOM 27274 C CA . LEU D 1 881 ? -31.652 -124.252 -39.942 1.00 53.75 ? 881 LEU D CA 1 ATOM 27275 C C . LEU D 1 881 ? -32.480 -124.732 -38.778 1.00 53.73 ? 881 LEU D C 1 ATOM 27276 O O . LEU D 1 881 ? -32.305 -124.230 -37.678 1.00 53.99 ? 881 LEU D O 1 ATOM 27277 C CB . LEU D 1 881 ? -30.188 -124.615 -39.672 1.00 53.74 ? 881 LEU D CB 1 ATOM 27278 C CG . LEU D 1 881 ? -29.832 -126.041 -39.264 1.00 53.40 ? 881 LEU D CG 1 ATOM 27279 C CD1 . LEU D 1 881 ? -29.913 -126.952 -40.475 1.00 53.79 ? 881 LEU D CD1 1 ATOM 27280 C CD2 . LEU D 1 881 ? -28.444 -126.073 -38.650 1.00 53.37 ? 881 LEU D CD2 1 ATOM 27281 N N . LEU D 1 882 ? -33.374 -125.693 -38.982 1.00 53.60 ? 882 LEU D N 1 ATOM 27282 C CA . LEU D 1 882 ? -33.971 -126.339 -37.813 1.00 53.70 ? 882 LEU D CA 1 ATOM 27283 C C . LEU D 1 882 ? -33.720 -127.840 -37.748 1.00 53.55 ? 882 LEU D C 1 ATOM 27284 O O . LEU D 1 882 ? -34.051 -128.587 -38.663 1.00 53.55 ? 882 LEU D O 1 ATOM 27285 C CB . LEU D 1 882 ? -35.441 -125.969 -37.605 1.00 53.87 ? 882 LEU D CB 1 ATOM 27286 C CG . LEU D 1 882 ? -36.530 -126.609 -38.456 1.00 54.63 ? 882 LEU D CG 1 ATOM 27287 C CD1 . LEU D 1 882 ? -37.610 -127.191 -37.533 1.00 54.80 ? 882 LEU D CD1 1 ATOM 27288 C CD2 . LEU D 1 882 ? -37.094 -125.618 -39.477 1.00 54.95 ? 882 LEU D CD2 1 ATOM 27289 N N . ILE D 1 883 ? -33.104 -128.247 -36.644 1.00 53.42 ? 883 ILE D N 1 ATOM 27290 C CA . ILE D 1 883 ? -32.690 -129.609 -36.374 1.00 53.17 ? 883 ILE D CA 1 ATOM 27291 C C . ILE D 1 883 ? -33.768 -130.253 -35.520 1.00 53.18 ? 883 ILE D C 1 ATOM 27292 O O . ILE D 1 883 ? -33.972 -129.871 -34.375 1.00 53.23 ? 883 ILE D O 1 ATOM 27293 C CB . ILE D 1 883 ? -31.358 -129.599 -35.615 1.00 53.09 ? 883 ILE D CB 1 ATOM 27294 C CG1 . ILE D 1 883 ? -30.315 -128.818 -36.417 1.00 53.09 ? 883 ILE D CG1 1 ATOM 27295 C CG2 . ILE D 1 883 ? -30.899 -131.006 -35.309 1.00 53.14 ? 883 ILE D CG2 1 ATOM 27296 C CD1 . ILE D 1 883 ? -29.082 -128.474 -35.652 1.00 53.68 ? 883 ILE D CD1 1 ATOM 27297 N N . ALA D 1 884 ? -34.469 -131.221 -36.091 1.00 53.27 ? 884 ALA D N 1 ATOM 27298 C CA . ALA D 1 884 ? -35.611 -131.856 -35.436 1.00 53.37 ? 884 ALA D CA 1 ATOM 27299 C C . ALA D 1 884 ? -35.223 -133.186 -34.803 1.00 53.60 ? 884 ALA D C 1 ATOM 27300 O O . ALA D 1 884 ? -34.158 -133.730 -35.101 1.00 53.33 ? 884 ALA D O 1 ATOM 27301 C CB . ALA D 1 884 ? -36.746 -132.050 -36.427 1.00 53.16 ? 884 ALA D CB 1 ATOM 27302 N N . ASP D 1 885 ? -36.075 -133.676 -33.900 1.00 54.11 ? 885 ASP D N 1 ATOM 27303 C CA . ASP D 1 885 ? -35.989 -135.051 -33.405 1.00 54.63 ? 885 ASP D CA 1 ATOM 27304 C C . ASP D 1 885 ? -34.605 -135.401 -32.810 1.00 54.66 ? 885 ASP D C 1 ATOM 27305 O O . ASP D 1 885 ? -33.939 -136.334 -33.243 1.00 54.63 ? 885 ASP D O 1 ATOM 27306 C CB . ASP D 1 885 ? -36.467 -135.976 -34.555 1.00 54.92 ? 885 ASP D CB 1 ATOM 27307 C CG . ASP D 1 885 ? -36.029 -137.440 -34.437 1.00 56.87 ? 885 ASP D CG 1 ATOM 27308 O OD1 . ASP D 1 885 ? -36.067 -138.035 -33.336 1.00 59.16 ? 885 ASP D OD1 1 ATOM 27309 O OD2 . ASP D 1 885 ? -35.686 -138.013 -35.501 1.00 58.37 ? 885 ASP D OD2 1 ATOM 27310 N N . LEU D 1 886 ? -34.169 -134.630 -31.819 1.00 54.96 ? 886 LEU D N 1 ATOM 27311 C CA . LEU D 1 886 ? -32.981 -134.997 -31.052 1.00 55.29 ? 886 LEU D CA 1 ATOM 27312 C C . LEU D 1 886 ? -33.395 -135.611 -29.708 1.00 55.71 ? 886 LEU D C 1 ATOM 27313 O O . LEU D 1 886 ? -34.586 -135.637 -29.365 1.00 55.67 ? 886 LEU D O 1 ATOM 27314 C CB . LEU D 1 886 ? -32.032 -133.806 -30.838 1.00 55.13 ? 886 LEU D CB 1 ATOM 27315 C CG . LEU D 1 886 ? -31.514 -133.027 -32.042 1.00 54.89 ? 886 LEU D CG 1 ATOM 27316 C CD1 . LEU D 1 886 ? -32.163 -131.673 -32.051 1.00 55.53 ? 886 LEU D CD1 1 ATOM 27317 C CD2 . LEU D 1 886 ? -30.038 -132.844 -31.950 1.00 54.54 ? 886 LEU D CD2 1 ATOM 27318 N N . LYS D 1 887 ? -32.409 -136.117 -28.963 1.00 56.24 ? 887 LYS D N 1 ATOM 27319 C CA . LYS D 1 887 ? -32.646 -136.652 -27.618 1.00 56.67 ? 887 LYS D CA 1 ATOM 27320 C C . LYS D 1 887 ? -31.576 -136.191 -26.624 1.00 56.59 ? 887 LYS D C 1 ATOM 27321 O O . LYS D 1 887 ? -30.952 -136.999 -25.937 1.00 56.98 ? 887 LYS D O 1 ATOM 27322 C CB . LYS D 1 887 ? -32.732 -138.180 -27.645 1.00 56.83 ? 887 LYS D CB 1 ATOM 27323 C CG . LYS D 1 887 ? -33.661 -138.761 -26.581 1.00 57.99 ? 887 LYS D CG 1 ATOM 27324 C CD . LYS D 1 887 ? -35.135 -138.633 -27.004 1.00 60.45 ? 887 LYS D CD 1 ATOM 27325 C CE . LYS D 1 887 ? -36.082 -139.250 -25.974 1.00 61.21 ? 887 LYS D CE 1 ATOM 27326 N NZ . LYS D 1 887 ? -36.047 -138.546 -24.658 1.00 60.58 ? 887 LYS D NZ 1 ATOM 27327 N N . LEU D 1 888 ? -31.376 -134.883 -26.553 1.00 56.19 ? 888 LEU D N 1 ATOM 27328 C CA . LEU D 1 888 ? -30.416 -134.322 -25.643 1.00 55.73 ? 888 LEU D CA 1 ATOM 27329 C C . LEU D 1 888 ? -31.081 -134.216 -24.286 1.00 55.58 ? 888 LEU D C 1 ATOM 27330 O O . LEU D 1 888 ? -31.829 -133.277 -24.024 1.00 55.44 ? 888 LEU D O 1 ATOM 27331 C CB . LEU D 1 888 ? -29.953 -132.968 -26.164 1.00 55.76 ? 888 LEU D CB 1 ATOM 27332 C CG . LEU D 1 888 ? -29.814 -132.923 -27.691 1.00 55.37 ? 888 LEU D CG 1 ATOM 27333 C CD1 . LEU D 1 888 ? -29.598 -131.502 -28.149 1.00 55.41 ? 888 LEU D CD1 1 ATOM 27334 C CD2 . LEU D 1 888 ? -28.696 -133.819 -28.182 1.00 55.12 ? 888 LEU D CD2 1 ATOM 27335 N N . ASN D 1 889 ? -30.814 -135.209 -23.437 1.00 55.58 ? 889 ASN D N 1 ATOM 27336 C CA . ASN D 1 889 ? -31.458 -135.329 -22.126 1.00 55.59 ? 889 ASN D CA 1 ATOM 27337 C C . ASN D 1 889 ? -30.844 -134.458 -21.047 1.00 55.53 ? 889 ASN D C 1 ATOM 27338 O O . ASN D 1 889 ? -29.622 -134.468 -20.841 1.00 55.52 ? 889 ASN D O 1 ATOM 27339 C CB . ASN D 1 889 ? -31.457 -136.780 -21.667 1.00 55.58 ? 889 ASN D CB 1 ATOM 27340 C CG . ASN D 1 889 ? -32.552 -137.592 -22.312 1.00 56.04 ? 889 ASN D CG 1 ATOM 27341 O OD1 . ASN D 1 889 ? -32.322 -138.254 -23.341 1.00 56.21 ? 889 ASN D OD1 1 ATOM 27342 N ND2 . ASN D 1 889 ? -33.764 -137.548 -21.717 1.00 55.27 ? 889 ASN D ND2 1 ATOM 27343 N N . LEU D 1 890 ? -31.708 -133.707 -20.367 1.00 55.49 ? 890 LEU D N 1 ATOM 27344 C CA . LEU D 1 890 ? -31.308 -132.854 -19.257 1.00 55.52 ? 890 LEU D CA 1 ATOM 27345 C C . LEU D 1 890 ? -30.528 -133.655 -18.227 1.00 55.70 ? 890 LEU D C 1 ATOM 27346 O O . LEU D 1 890 ? -31.000 -134.694 -17.740 1.00 55.86 ? 890 LEU D O 1 ATOM 27347 C CB . LEU D 1 890 ? -32.534 -132.232 -18.595 1.00 55.52 ? 890 LEU D CB 1 ATOM 27348 C CG . LEU D 1 890 ? -32.965 -130.824 -18.996 1.00 55.55 ? 890 LEU D CG 1 ATOM 27349 C CD1 . LEU D 1 890 ? -32.998 -130.651 -20.501 1.00 55.76 ? 890 LEU D CD1 1 ATOM 27350 C CD2 . LEU D 1 890 ? -34.333 -130.541 -18.393 1.00 55.32 ? 890 LEU D CD2 1 ATOM 27351 N N . GLY D 1 891 ? -29.334 -133.166 -17.905 1.00 55.68 ? 891 GLY D N 1 ATOM 27352 C CA . GLY D 1 891 ? -28.444 -133.847 -16.977 1.00 55.44 ? 891 GLY D CA 1 ATOM 27353 C C . GLY D 1 891 ? -27.095 -134.098 -17.600 1.00 55.44 ? 891 GLY D C 1 ATOM 27354 O O . GLY D 1 891 ? -26.098 -134.121 -16.889 1.00 55.63 ? 891 GLY D O 1 ATOM 27355 N N . ARG D 1 892 ? -27.060 -134.265 -18.924 1.00 55.30 ? 892 ARG D N 1 ATOM 27356 C CA . ARG D 1 892 ? -25.826 -134.629 -19.642 1.00 55.43 ? 892 ARG D CA 1 ATOM 27357 C C . ARG D 1 892 ? -25.339 -133.578 -20.651 1.00 54.83 ? 892 ARG D C 1 ATOM 27358 O O . ARG D 1 892 ? -26.062 -132.644 -20.998 1.00 54.85 ? 892 ARG D O 1 ATOM 27359 C CB . ARG D 1 892 ? -26.002 -135.982 -20.333 1.00 55.46 ? 892 ARG D CB 1 ATOM 27360 C CG . ARG D 1 892 ? -26.098 -137.149 -19.356 1.00 56.48 ? 892 ARG D CG 1 ATOM 27361 C CD . ARG D 1 892 ? -26.416 -138.467 -20.054 1.00 56.92 ? 892 ARG D CD 1 ATOM 27362 N NE . ARG D 1 892 ? -27.777 -138.504 -20.587 1.00 59.34 ? 892 ARG D NE 1 ATOM 27363 C CZ . ARG D 1 892 ? -28.180 -139.274 -21.601 1.00 60.51 ? 892 ARG D CZ 1 ATOM 27364 N NH1 . ARG D 1 892 ? -27.325 -140.081 -22.222 1.00 60.61 ? 892 ARG D NH1 1 ATOM 27365 N NH2 . ARG D 1 892 ? -29.446 -139.228 -22.010 1.00 60.72 ? 892 ARG D NH2 1 ATOM 27366 N N . ASN D 1 893 ? -24.112 -133.749 -21.129 1.00 54.27 ? 893 ASN D N 1 ATOM 27367 C CA . ASN D 1 893 ? -23.504 -132.790 -22.038 1.00 53.81 ? 893 ASN D CA 1 ATOM 27368 C C . ASN D 1 893 ? -23.585 -133.231 -23.491 1.00 53.62 ? 893 ASN D C 1 ATOM 27369 O O . ASN D 1 893 ? -23.509 -134.425 -23.780 1.00 53.62 ? 893 ASN D O 1 ATOM 27370 C CB . ASN D 1 893 ? -22.051 -132.524 -21.637 1.00 53.73 ? 893 ASN D CB 1 ATOM 27371 C CG . ASN D 1 893 ? -21.934 -131.880 -20.269 1.00 54.06 ? 893 ASN D CG 1 ATOM 27372 O OD1 . ASN D 1 893 ? -22.938 -131.615 -19.600 1.00 54.73 ? 893 ASN D OD1 1 ATOM 27373 N ND2 . ASN D 1 893 ? -20.705 -131.630 -19.839 1.00 54.57 ? 893 ASN D ND2 1 ATOM 27374 N N . PHE D 1 894 ? -23.741 -132.261 -24.396 1.00 53.30 ? 894 PHE D N 1 ATOM 27375 C CA . PHE D 1 894 ? -23.876 -132.535 -25.824 1.00 53.00 ? 894 PHE D CA 1 ATOM 27376 C C . PHE D 1 894 ? -23.216 -131.482 -26.715 1.00 52.79 ? 894 PHE D C 1 ATOM 27377 O O . PHE D 1 894 ? -23.025 -130.341 -26.302 1.00 52.73 ? 894 PHE D O 1 ATOM 27378 C CB . PHE D 1 894 ? -25.356 -132.658 -26.204 1.00 53.24 ? 894 PHE D CB 1 ATOM 27379 C CG . PHE D 1 894 ? -26.081 -133.769 -25.494 1.00 53.67 ? 894 PHE D CG 1 ATOM 27380 C CD1 . PHE D 1 894 ? -26.072 -135.065 -26.004 1.00 54.11 ? 894 PHE D CD1 1 ATOM 27381 C CD2 . PHE D 1 894 ? -26.780 -133.518 -24.307 1.00 54.50 ? 894 PHE D CD2 1 ATOM 27382 C CE1 . PHE D 1 894 ? -26.752 -136.102 -25.336 1.00 54.65 ? 894 PHE D CE1 1 ATOM 27383 C CE2 . PHE D 1 894 ? -27.458 -134.551 -23.627 1.00 54.64 ? 894 PHE D CE2 1 ATOM 27384 C CZ . PHE D 1 894 ? -27.442 -135.843 -24.144 1.00 54.39 ? 894 PHE D CZ 1 ATOM 27385 N N . SER D 1 895 ? -22.878 -131.892 -27.938 1.00 52.55 ? 895 SER D N 1 ATOM 27386 C CA . SER D 1 895 ? -22.382 -131.008 -28.986 1.00 52.45 ? 895 SER D CA 1 ATOM 27387 C C . SER D 1 895 ? -23.195 -131.193 -30.255 1.00 52.41 ? 895 SER D C 1 ATOM 27388 O O . SER D 1 895 ? -23.534 -132.315 -30.616 1.00 52.58 ? 895 SER D O 1 ATOM 27389 C CB . SER D 1 895 ? -20.921 -131.305 -29.303 1.00 52.38 ? 895 SER D CB 1 ATOM 27390 O OG . SER D 1 895 ? -20.080 -130.312 -28.765 1.00 52.89 ? 895 SER D OG 1 ATOM 27391 N N . VAL D 1 896 ? -23.506 -130.094 -30.936 1.00 52.18 ? 896 VAL D N 1 ATOM 27392 C CA . VAL D 1 896 ? -24.186 -130.160 -32.227 1.00 51.83 ? 896 VAL D CA 1 ATOM 27393 C C . VAL D 1 896 ? -23.403 -129.335 -33.247 1.00 52.01 ? 896 VAL D C 1 ATOM 27394 O O . VAL D 1 896 ? -23.081 -128.173 -32.997 1.00 52.16 ? 896 VAL D O 1 ATOM 27395 C CB . VAL D 1 896 ? -25.647 -129.660 -32.138 1.00 51.76 ? 896 VAL D CB 1 ATOM 27396 C CG1 . VAL D 1 896 ? -26.365 -129.856 -33.458 1.00 51.54 ? 896 VAL D CG1 1 ATOM 27397 C CG2 . VAL D 1 896 ? -26.406 -130.378 -31.027 1.00 51.32 ? 896 VAL D CG2 1 ATOM 27398 N N . GLN D 1 897 ? -23.089 -129.954 -34.384 1.00 52.02 ? 897 GLN D N 1 ATOM 27399 C CA . GLN D 1 897 ? -22.321 -129.331 -35.463 1.00 52.16 ? 897 GLN D CA 1 ATOM 27400 C C . GLN D 1 897 ? -23.144 -129.254 -36.723 1.00 51.77 ? 897 GLN D C 1 ATOM 27401 O O . GLN D 1 897 ? -23.957 -130.129 -36.969 1.00 51.82 ? 897 GLN D O 1 ATOM 27402 C CB . GLN D 1 897 ? -21.105 -130.176 -35.787 1.00 52.45 ? 897 GLN D CB 1 ATOM 27403 C CG . GLN D 1 897 ? -19.945 -129.974 -34.871 1.00 54.59 ? 897 GLN D CG 1 ATOM 27404 C CD . GLN D 1 897 ? -18.637 -130.190 -35.592 1.00 57.49 ? 897 GLN D CD 1 ATOM 27405 O OE1 . GLN D 1 897 ? -17.739 -130.881 -35.089 1.00 58.65 ? 897 GLN D OE1 1 ATOM 27406 N NE2 . GLN D 1 897 ? -18.518 -129.602 -36.791 1.00 58.14 ? 897 GLN D NE2 1 ATOM 27407 N N . TRP D 1 898 ? -22.927 -128.231 -37.543 1.00 51.57 ? 898 TRP D N 1 ATOM 27408 C CA . TRP D 1 898 ? -23.634 -128.159 -38.834 1.00 51.51 ? 898 TRP D CA 1 ATOM 27409 C C . TRP D 1 898 ? -22.732 -127.977 -40.050 1.00 51.47 ? 898 TRP D C 1 ATOM 27410 O O . TRP D 1 898 ? -22.173 -126.909 -40.256 1.00 51.71 ? 898 TRP D O 1 ATOM 27411 C CB . TRP D 1 898 ? -24.822 -127.170 -38.827 1.00 51.41 ? 898 TRP D CB 1 ATOM 27412 C CG . TRP D 1 898 ? -24.599 -125.834 -38.153 1.00 51.34 ? 898 TRP D CG 1 ATOM 27413 C CD1 . TRP D 1 898 ? -24.290 -124.651 -38.763 1.00 51.51 ? 898 TRP D CD1 1 ATOM 27414 C CD2 . TRP D 1 898 ? -24.702 -125.545 -36.752 1.00 50.91 ? 898 TRP D CD2 1 ATOM 27415 N NE1 . TRP D 1 898 ? -24.184 -123.648 -37.832 1.00 51.20 ? 898 TRP D NE1 1 ATOM 27416 C CE2 . TRP D 1 898 ? -24.431 -124.170 -36.589 1.00 50.76 ? 898 TRP D CE2 1 ATOM 27417 C CE3 . TRP D 1 898 ? -24.983 -126.318 -35.617 1.00 51.21 ? 898 TRP D CE3 1 ATOM 27418 C CZ2 . TRP D 1 898 ? -24.441 -123.546 -35.338 1.00 51.00 ? 898 TRP D CZ2 1 ATOM 27419 C CZ3 . TRP D 1 898 ? -24.988 -125.699 -34.370 1.00 51.47 ? 898 TRP D CZ3 1 ATOM 27420 C CH2 . TRP D 1 898 ? -24.722 -124.324 -34.243 1.00 51.38 ? 898 TRP D CH2 1 HETATM 27421 C C1 . NAG E 2 . ? -29.068 -0.400 -7.790 1.00 50.55 ? 2001 NAG A C1 1 HETATM 27422 C C2 . NAG E 2 . ? -29.559 1.020 -7.570 1.00 51.07 ? 2001 NAG A C2 1 HETATM 27423 C C3 . NAG E 2 . ? -31.065 1.038 -7.779 1.00 49.99 ? 2001 NAG A C3 1 HETATM 27424 C C4 . NAG E 2 . ? -31.410 0.560 -9.198 1.00 50.59 ? 2001 NAG A C4 1 HETATM 27425 C C5 . NAG E 2 . ? -30.826 -0.848 -9.398 1.00 50.10 ? 2001 NAG A C5 1 HETATM 27426 C C6 . NAG E 2 . ? -31.022 -1.405 -10.815 1.00 49.54 ? 2001 NAG A C6 1 HETATM 27427 C C7 . NAG E 2 . ? -28.527 2.686 -6.045 1.00 53.84 ? 2001 NAG A C7 1 HETATM 27428 C C8 . NAG E 2 . ? -28.030 2.939 -4.651 1.00 53.38 ? 2001 NAG A C8 1 HETATM 27429 N N2 . NAG E 2 . ? -29.184 1.525 -6.249 1.00 53.01 ? 2001 NAG A N2 1 HETATM 27430 O O3 . NAG E 2 . ? -31.439 2.366 -7.555 1.00 49.41 ? 2001 NAG A O3 1 HETATM 27431 O O4 . NAG E 2 . ? -32.808 0.590 -9.475 1.00 51.59 ? 2001 NAG A O4 1 HETATM 27432 O O5 . NAG E 2 . ? -29.445 -0.842 -9.088 1.00 50.10 ? 2001 NAG A O5 1 HETATM 27433 O O6 . NAG E 2 . ? -30.082 -0.915 -11.756 1.00 48.94 ? 2001 NAG A O6 1 HETATM 27434 O O7 . NAG E 2 . ? -28.309 3.549 -6.913 1.00 55.28 ? 2001 NAG A O7 1 HETATM 27435 C C1 . NAG F 2 . ? -8.796 -45.160 24.373 1.00 60.28 ? 3001 NAG A C1 1 HETATM 27436 C C2 . NAG F 2 . ? -10.061 -45.976 24.075 1.00 59.36 ? 3001 NAG A C2 1 HETATM 27437 C C3 . NAG F 2 . ? -10.335 -47.081 25.112 1.00 59.50 ? 3001 NAG A C3 1 HETATM 27438 C C4 . NAG F 2 . ? -9.081 -47.885 25.494 1.00 60.70 ? 3001 NAG A C4 1 HETATM 27439 C C5 . NAG F 2 . ? -8.022 -46.832 25.872 1.00 60.49 ? 3001 NAG A C5 1 HETATM 27440 C C6 . NAG F 2 . ? -6.696 -47.370 26.386 1.00 59.91 ? 3001 NAG A C6 1 HETATM 27441 C C7 . NAG F 2 . ? -11.781 -44.696 22.920 1.00 57.84 ? 3001 NAG A C7 1 HETATM 27442 C C8 . NAG F 2 . ? -13.241 -44.356 23.046 1.00 58.31 ? 3001 NAG A C8 1 HETATM 27443 N N2 . NAG F 2 . ? -11.178 -45.058 24.042 1.00 58.44 ? 3001 NAG A N2 1 HETATM 27444 O O3 . NAG F 2 . ? -11.371 -47.917 24.649 1.00 57.31 ? 3001 NAG A O3 1 HETATM 27445 O O4 . NAG F 2 . ? -9.337 -48.706 26.625 1.00 62.75 ? 3001 NAG A O4 1 HETATM 27446 O O5 . NAG F 2 . ? -7.736 -46.024 24.746 1.00 60.97 ? 3001 NAG A O5 1 HETATM 27447 O O6 . NAG F 2 . ? -5.772 -47.291 25.326 1.00 59.69 ? 3001 NAG A O6 1 HETATM 27448 O O7 . NAG F 2 . ? -11.194 -44.631 21.842 1.00 57.32 ? 3001 NAG A O7 1 HETATM 27449 C C1 . NAG G 2 . ? -9.747 -50.084 26.426 1.00 63.78 ? 3002 NAG A C1 1 HETATM 27450 C C2 . NAG G 2 . ? -8.693 -50.981 27.084 1.00 63.90 ? 3002 NAG A C2 1 HETATM 27451 C C3 . NAG G 2 . ? -9.172 -52.359 27.572 1.00 63.70 ? 3002 NAG A C3 1 HETATM 27452 C C4 . NAG G 2 . ? -10.616 -52.451 28.049 1.00 64.47 ? 3002 NAG A C4 1 HETATM 27453 C C5 . NAG G 2 . ? -11.543 -51.568 27.201 1.00 64.99 ? 3002 NAG A C5 1 HETATM 27454 C C6 . NAG G 2 . ? -12.896 -51.392 27.887 1.00 65.33 ? 3002 NAG A C6 1 HETATM 27455 C C7 . NAG G 2 . ? -6.268 -50.965 26.561 1.00 63.40 ? 3002 NAG A C7 1 HETATM 27456 C C8 . NAG G 2 . ? -5.255 -51.689 25.719 1.00 63.61 ? 3002 NAG A C8 1 HETATM 27457 N N2 . NAG G 2 . ? -7.550 -51.112 26.186 1.00 63.91 ? 3002 NAG A N2 1 HETATM 27458 O O3 . NAG G 2 . ? -8.418 -52.659 28.711 1.00 63.47 ? 3002 NAG A O3 1 HETATM 27459 O O4 . NAG G 2 . ? -11.017 -53.821 28.102 1.00 64.28 ? 3002 NAG A O4 1 HETATM 27460 O O5 . NAG G 2 . ? -11.013 -50.260 27.038 1.00 64.81 ? 3002 NAG A O5 1 HETATM 27461 O O6 . NAG G 2 . ? -12.796 -50.388 28.883 1.00 65.46 ? 3002 NAG A O6 1 HETATM 27462 O O7 . NAG G 2 . ? -5.882 -50.289 27.520 1.00 62.31 ? 3002 NAG A O7 1 HETATM 27463 C C1 . NAG H 2 . ? -73.986 -16.719 36.960 1.00 61.97 ? 1001 NAG A C1 1 HETATM 27464 C C2 . NAG H 2 . ? -74.627 -18.125 36.980 1.00 63.50 ? 1001 NAG A C2 1 HETATM 27465 C C3 . NAG H 2 . ? -75.520 -18.371 35.766 1.00 62.75 ? 1001 NAG A C3 1 HETATM 27466 C C4 . NAG H 2 . ? -76.504 -17.250 35.460 1.00 62.49 ? 1001 NAG A C4 1 HETATM 27467 C C5 . NAG H 2 . ? -76.022 -15.840 35.841 1.00 62.69 ? 1001 NAG A C5 1 HETATM 27468 C C6 . NAG H 2 . ? -77.227 -15.042 36.354 1.00 63.69 ? 1001 NAG A C6 1 HETATM 27469 C C7 . NAG H 2 . ? -73.896 -20.360 37.743 1.00 65.75 ? 1001 NAG A C7 1 HETATM 27470 C C8 . NAG H 2 . ? -73.207 -21.610 37.259 1.00 65.12 ? 1001 NAG A C8 1 HETATM 27471 N N2 . NAG H 2 . ? -73.669 -19.231 37.041 1.00 64.91 ? 1001 NAG A N2 1 HETATM 27472 O O3 . NAG H 2 . ? -76.274 -19.549 35.955 1.00 62.05 ? 1001 NAG A O3 1 HETATM 27473 O O4 . NAG H 2 . ? -76.777 -17.356 34.071 1.00 62.53 ? 1001 NAG A O4 1 HETATM 27474 O O5 . NAG H 2 . ? -75.044 -15.776 36.875 1.00 62.39 ? 1001 NAG A O5 1 HETATM 27475 O O6 . NAG H 2 . ? -77.568 -14.000 35.415 1.00 65.34 ? 1001 NAG A O6 1 HETATM 27476 O O7 . NAG H 2 . ? -74.621 -20.417 38.749 1.00 66.22 ? 1001 NAG A O7 1 HETATM 27477 C C1 . NAG I 2 . ? -78.199 -17.384 33.817 1.00 63.22 ? 1002 NAG A C1 1 HETATM 27478 C C2 . NAG I 2 . ? -78.512 -16.606 32.546 1.00 63.91 ? 1002 NAG A C2 1 HETATM 27479 C C3 . NAG I 2 . ? -80.007 -16.638 32.215 1.00 62.63 ? 1002 NAG A C3 1 HETATM 27480 C C4 . NAG I 2 . ? -80.661 -18.003 32.399 1.00 61.34 ? 1002 NAG A C4 1 HETATM 27481 C C5 . NAG I 2 . ? -80.180 -18.592 33.723 1.00 61.63 ? 1002 NAG A C5 1 HETATM 27482 C C6 . NAG I 2 . ? -80.698 -19.995 33.973 1.00 63.20 ? 1002 NAG A C6 1 HETATM 27483 C C7 . NAG I 2 . ? -77.664 -14.407 31.816 1.00 66.42 ? 1002 NAG A C7 1 HETATM 27484 C C8 . NAG I 2 . ? -78.224 -13.007 31.898 1.00 65.86 ? 1002 NAG A C8 1 HETATM 27485 N N2 . NAG I 2 . ? -78.098 -15.232 32.768 1.00 66.15 ? 1002 NAG A N2 1 HETATM 27486 O O3 . NAG I 2 . ? -80.195 -16.213 30.887 1.00 62.97 ? 1002 NAG A O3 1 HETATM 27487 O O4 . NAG I 2 . ? -82.059 -17.794 32.411 1.00 60.14 ? 1002 NAG A O4 1 HETATM 27488 O O5 . NAG I 2 . ? -78.772 -18.664 33.715 1.00 62.49 ? 1002 NAG A O5 1 HETATM 27489 O O6 . NAG I 2 . ? -80.028 -20.545 35.089 1.00 64.80 ? 1002 NAG A O6 1 HETATM 27490 O O7 . NAG I 2 . ? -76.860 -14.757 30.938 1.00 65.83 ? 1002 NAG A O7 1 HETATM 27491 C C1 . BMA J 3 . ? -82.742 -18.228 31.209 1.00 59.22 ? 1003 BMA A C1 1 HETATM 27492 C C2 . BMA J 3 . ? -84.236 -17.921 31.334 1.00 57.80 ? 1003 BMA A C2 1 HETATM 27493 C C3 . BMA J 3 . ? -85.058 -18.191 30.068 1.00 58.50 ? 1003 BMA A C3 1 HETATM 27494 C C4 . BMA J 3 . ? -84.348 -17.617 28.841 1.00 60.94 ? 1003 BMA A C4 1 HETATM 27495 C C5 . BMA J 3 . ? -82.889 -18.100 28.849 1.00 62.04 ? 1003 BMA A C5 1 HETATM 27496 C C6 . BMA J 3 . ? -82.048 -17.762 27.618 1.00 64.54 ? 1003 BMA A C6 1 HETATM 27497 O O2 . BMA J 3 . ? -84.334 -16.535 31.617 1.00 56.48 ? 1003 BMA A O2 1 HETATM 27498 O O3 . BMA J 3 . ? -86.359 -17.570 30.128 1.00 57.50 ? 1003 BMA A O3 1 HETATM 27499 O O4 . BMA J 3 . ? -85.087 -17.994 27.660 1.00 61.35 ? 1003 BMA A O4 1 HETATM 27500 O O5 . BMA J 3 . ? -82.236 -17.616 30.024 1.00 60.55 ? 1003 BMA A O5 1 HETATM 27501 O O6 . BMA J 3 . ? -81.243 -18.946 27.439 1.00 67.95 ? 1003 BMA A O6 1 HETATM 27502 C C1 . MAN K 4 . ? -87.502 -18.462 30.285 1.00 55.89 ? 1004 MAN A C1 1 HETATM 27503 C C2 . MAN K 4 . ? -88.005 -19.130 28.990 1.00 55.47 ? 1004 MAN A C2 1 HETATM 27504 C C3 . MAN K 4 . ? -88.778 -18.201 28.067 1.00 54.66 ? 1004 MAN A C3 1 HETATM 27505 C C4 . MAN K 4 . ? -89.566 -17.100 28.801 1.00 54.04 ? 1004 MAN A C4 1 HETATM 27506 C C5 . MAN K 4 . ? -89.011 -16.680 30.169 1.00 54.11 ? 1004 MAN A C5 1 HETATM 27507 C C6 . MAN K 4 . ? -90.013 -15.913 31.030 1.00 54.76 ? 1004 MAN A C6 1 HETATM 27508 O O2 . MAN K 4 . ? -88.890 -20.207 29.258 1.00 55.52 ? 1004 MAN A O2 1 HETATM 27509 O O3 . MAN K 4 . ? -89.634 -19.059 27.318 1.00 55.31 ? 1004 MAN A O3 1 HETATM 27510 O O4 . MAN K 4 . ? -89.552 -15.962 27.983 1.00 52.99 ? 1004 MAN A O4 1 HETATM 27511 O O5 . MAN K 4 . ? -88.592 -17.804 30.898 1.00 54.34 ? 1004 MAN A O5 1 HETATM 27512 O O6 . MAN K 4 . ? -89.474 -15.679 32.322 1.00 54.51 ? 1004 MAN A O6 1 HETATM 27513 C C1 . MAN L 4 . ? -80.053 -18.857 26.596 1.00 69.58 ? 1005 MAN A C1 1 HETATM 27514 C C2 . MAN L 4 . ? -79.206 -20.108 26.904 1.00 69.46 ? 1005 MAN A C2 1 HETATM 27515 C C3 . MAN L 4 . ? -78.495 -19.969 28.251 1.00 69.91 ? 1005 MAN A C3 1 HETATM 27516 C C4 . MAN L 4 . ? -77.715 -18.649 28.319 1.00 70.16 ? 1005 MAN A C4 1 HETATM 27517 C C5 . MAN L 4 . ? -78.673 -17.491 27.991 1.00 69.80 ? 1005 MAN A C5 1 HETATM 27518 C C6 . MAN L 4 . ? -78.051 -16.103 28.059 1.00 69.22 ? 1005 MAN A C6 1 HETATM 27519 O O2 . MAN L 4 . ? -78.248 -20.339 25.895 1.00 68.68 ? 1005 MAN A O2 1 HETATM 27520 O O3 . MAN L 4 . ? -77.653 -21.082 28.452 1.00 69.74 ? 1005 MAN A O3 1 HETATM 27521 O O4 . MAN L 4 . ? -77.133 -18.500 29.601 1.00 71.71 ? 1005 MAN A O4 1 HETATM 27522 O O5 . MAN L 4 . ? -79.249 -17.679 26.700 1.00 69.98 ? 1005 MAN A O5 1 HETATM 27523 O O6 . MAN L 4 . ? -77.370 -15.881 26.846 1.00 69.80 ? 1005 MAN A O6 1 HETATM 27524 C C1 . NAG M 2 . ? -18.278 -83.533 48.673 1.00 51.13 ? 2001 NAG B C1 1 HETATM 27525 C C2 . NAG M 2 . ? -18.339 -84.966 49.190 1.00 51.55 ? 2001 NAG B C2 1 HETATM 27526 C C3 . NAG M 2 . ? -16.949 -85.385 49.659 1.00 51.91 ? 2001 NAG B C3 1 HETATM 27527 C C4 . NAG M 2 . ? -15.797 -85.081 48.677 1.00 53.39 ? 2001 NAG B C4 1 HETATM 27528 C C5 . NAG M 2 . ? -15.924 -83.762 47.857 1.00 53.40 ? 2001 NAG B C5 1 HETATM 27529 C C6 . NAG M 2 . ? -15.221 -83.926 46.475 1.00 53.45 ? 2001 NAG B C6 1 HETATM 27530 C C7 . NAG M 2 . ? -20.536 -85.518 50.392 1.00 51.31 ? 2001 NAG B C7 1 HETATM 27531 C C8 . NAG M 2 . ? -21.369 -84.942 51.509 1.00 51.95 ? 2001 NAG B C8 1 HETATM 27532 N N2 . NAG M 2 . ? -19.257 -85.079 50.325 1.00 51.94 ? 2001 NAG B N2 1 HETATM 27533 O O3 . NAG M 2 . ? -17.018 -86.776 49.850 1.00 51.27 ? 2001 NAG B O3 1 HETATM 27534 O O4 . NAG M 2 . ? -14.535 -85.194 49.344 1.00 53.34 ? 2001 NAG B O4 1 HETATM 27535 O O5 . NAG M 2 . ? -17.274 -83.308 47.681 1.00 52.52 ? 2001 NAG B O5 1 HETATM 27536 O O6 . NAG M 2 . ? -15.327 -82.835 45.556 1.00 52.12 ? 2001 NAG B O6 1 HETATM 27537 O O7 . NAG M 2 . ? -21.069 -86.347 49.654 1.00 48.87 ? 2001 NAG B O7 1 HETATM 27538 C C1 . NAG N 2 . ? -49.302 -51.639 62.108 1.00 61.15 ? 2001 NAG C C1 1 HETATM 27539 C C2 . NAG N 2 . ? -50.083 -50.695 61.169 1.00 62.41 ? 2001 NAG C C2 1 HETATM 27540 C C3 . NAG N 2 . ? -51.442 -50.352 61.801 1.00 62.19 ? 2001 NAG C C3 1 HETATM 27541 C C4 . NAG N 2 . ? -52.002 -51.543 62.614 1.00 61.97 ? 2001 NAG C C4 1 HETATM 27542 C C5 . NAG N 2 . ? -51.076 -51.826 63.807 1.00 61.02 ? 2001 NAG C C5 1 HETATM 27543 C C6 . NAG N 2 . ? -51.185 -53.254 64.339 1.00 59.89 ? 2001 NAG C C6 1 HETATM 27544 C C7 . NAG N 2 . ? -49.688 -48.478 60.031 1.00 62.82 ? 2001 NAG C C7 1 HETATM 27545 C C8 . NAG N 2 . ? -49.472 -48.612 58.548 1.00 61.58 ? 2001 NAG C C8 1 HETATM 27546 N N2 . NAG N 2 . ? -49.287 -49.511 60.803 1.00 62.79 ? 2001 NAG C N2 1 HETATM 27547 O O3 . NAG N 2 . ? -52.309 -49.912 60.780 1.00 61.81 ? 2001 NAG C O3 1 HETATM 27548 O O4 . NAG N 2 . ? -53.325 -51.319 63.077 1.00 62.97 ? 2001 NAG C O4 1 HETATM 27549 O O5 . NAG N 2 . ? -49.716 -51.531 63.482 1.00 61.39 ? 2001 NAG C O5 1 HETATM 27550 O O6 . NAG N 2 . ? -49.942 -53.680 64.863 1.00 57.92 ? 2001 NAG C O6 1 HETATM 27551 O O7 . NAG N 2 . ? -50.193 -47.441 60.485 1.00 62.19 ? 2001 NAG C O7 1 HETATM 27552 C C1 . NAG O 2 . ? -27.375 -95.845 29.416 1.00 60.46 ? 3001 NAG C C1 1 HETATM 27553 C C2 . NAG O 2 . ? -28.664 -95.792 28.608 1.00 59.63 ? 3001 NAG C C2 1 HETATM 27554 C C3 . NAG O 2 . ? -28.885 -97.088 27.827 1.00 61.00 ? 3001 NAG C C3 1 HETATM 27555 C C4 . NAG O 2 . ? -27.604 -97.573 27.101 1.00 62.13 ? 3001 NAG C C4 1 HETATM 27556 C C5 . NAG O 2 . ? -26.458 -97.547 28.125 1.00 61.78 ? 3001 NAG C C5 1 HETATM 27557 C C6 . NAG O 2 . ? -25.103 -98.006 27.618 1.00 61.67 ? 3001 NAG C C6 1 HETATM 27558 C C7 . NAG O 2 . ? -30.643 -94.626 29.325 1.00 57.66 ? 3001 NAG C C7 1 HETATM 27559 C C8 . NAG O 2 . ? -32.061 -95.122 29.235 1.00 58.72 ? 3001 NAG C C8 1 HETATM 27560 N N2 . NAG O 2 . ? -29.753 -95.579 29.534 1.00 57.98 ? 3001 NAG C N2 1 HETATM 27561 O O3 . NAG O 2 . ? -29.983 -96.875 26.962 1.00 60.41 ? 3001 NAG C O3 1 HETATM 27562 O O4 . NAG O 2 . ? -27.728 -98.882 26.558 1.00 64.20 ? 3001 NAG C O4 1 HETATM 27563 O O5 . NAG O 2 . ? -26.282 -96.236 28.621 1.00 61.19 ? 3001 NAG C O5 1 HETATM 27564 O O6 . NAG O 2 . ? -24.191 -97.716 28.657 1.00 60.62 ? 3001 NAG C O6 1 HETATM 27565 O O7 . NAG O 2 . ? -30.348 -93.431 29.201 1.00 55.48 ? 3001 NAG C O7 1 HETATM 27566 C C1 . NAG P 2 . ? -28.169 -98.838 25.178 1.00 66.37 ? 3002 NAG C C1 1 HETATM 27567 C C2 . NAG P 2 . ? -27.645 -100.012 24.350 1.00 66.43 ? 3002 NAG C C2 1 HETATM 27568 C C3 . NAG P 2 . ? -28.778 -100.506 23.451 1.00 67.38 ? 3002 NAG C C3 1 HETATM 27569 C C4 . NAG P 2 . ? -29.949 -100.992 24.318 1.00 67.62 ? 3002 NAG C C4 1 HETATM 27570 C C5 . NAG P 2 . ? -30.490 -99.799 25.099 1.00 68.28 ? 3002 NAG C C5 1 HETATM 27571 C C6 . NAG P 2 . ? -30.840 -100.194 26.536 1.00 69.57 ? 3002 NAG C C6 1 HETATM 27572 C C7 . NAG P 2 . ? -25.268 -99.491 23.999 1.00 66.49 ? 3002 NAG C C7 1 HETATM 27573 C C8 . NAG P 2 . ? -24.294 -98.712 23.155 1.00 65.61 ? 3002 NAG C C8 1 HETATM 27574 N N2 . NAG P 2 . ? -26.519 -99.590 23.545 1.00 66.05 ? 3002 NAG C N2 1 HETATM 27575 O O3 . NAG P 2 . ? -28.321 -101.490 22.551 1.00 68.75 ? 3002 NAG C O3 1 HETATM 27576 O O4 . NAG P 2 . ? -31.005 -101.566 23.573 1.00 66.44 ? 3002 NAG C O4 1 HETATM 27577 O O5 . NAG P 2 . ? -29.593 -98.680 25.046 1.00 68.27 ? 3002 NAG C O5 1 HETATM 27578 O O6 . NAG P 2 . ? -31.571 -99.165 27.175 1.00 70.33 ? 3002 NAG C O6 1 HETATM 27579 O O7 . NAG P 2 . ? -24.895 -100.006 25.051 1.00 66.96 ? 3002 NAG C O7 1 HETATM 27580 C C1 . NAG Q 2 . ? -93.549 -99.295 59.030 1.00 80.91 ? 1001 NAG C C1 1 HETATM 27581 C C2 . NAG Q 2 . ? -94.215 -100.083 57.903 1.00 80.20 ? 1001 NAG C C2 1 HETATM 27582 C C3 . NAG Q 2 . ? -95.494 -99.382 57.488 1.00 78.90 ? 1001 NAG C C3 1 HETATM 27583 C C4 . NAG Q 2 . ? -96.322 -98.900 58.690 1.00 79.18 ? 1001 NAG C C4 1 HETATM 27584 C C5 . NAG Q 2 . ? -95.728 -99.065 60.119 1.00 79.96 ? 1001 NAG C C5 1 HETATM 27585 C C6 . NAG Q 2 . ? -96.543 -100.025 61.010 1.00 80.02 ? 1001 NAG C C6 1 HETATM 27586 C C7 . NAG Q 2 . ? -93.295 -101.423 56.071 1.00 81.11 ? 1001 NAG C C7 1 HETATM 27587 C C8 . NAG Q 2 . ? -91.933 -101.991 55.766 1.00 80.53 ? 1001 NAG C C8 1 HETATM 27588 N N2 . NAG Q 2 . ? -93.337 -100.271 56.757 1.00 81.13 ? 1001 NAG C N2 1 HETATM 27589 O O3 . NAG Q 2 . ? -96.249 -100.265 56.695 1.00 77.49 ? 1001 NAG C O3 1 HETATM 27590 O O4 . NAG Q 2 . ? -96.596 -97.536 58.466 1.00 77.84 ? 1001 NAG C O4 1 HETATM 27591 O O5 . NAG Q 2 . ? -94.343 -99.433 60.198 1.00 80.85 ? 1001 NAG C O5 1 HETATM 27592 O O6 . NAG Q 2 . ? -97.912 -99.691 61.153 1.00 79.10 ? 1001 NAG C O6 1 HETATM 27593 O O7 . NAG Q 2 . ? -94.313 -102.012 55.694 1.00 80.90 ? 1001 NAG C O7 1 HETATM 27594 C C1 . NAG R 2 . ? -98.023 -97.340 58.436 1.00 76.85 ? 1002 NAG C C1 1 HETATM 27595 C C2 . NAG R 2 . ? -98.276 -95.950 59.009 1.00 76.84 ? 1002 NAG C C2 1 HETATM 27596 C C3 . NAG R 2 . ? -99.599 -95.286 58.615 1.00 75.16 ? 1002 NAG C C3 1 HETATM 27597 C C4 . NAG R 2 . ? -100.375 -95.901 57.431 1.00 73.44 ? 1002 NAG C C4 1 HETATM 27598 C C5 . NAG R 2 . ? -99.989 -97.356 57.142 1.00 74.08 ? 1002 NAG C C5 1 HETATM 27599 C C6 . NAG R 2 . ? -100.503 -97.812 55.779 1.00 74.61 ? 1002 NAG C C6 1 HETATM 27600 C C7 . NAG R 2 . ? -97.241 -95.398 61.166 1.00 79.30 ? 1002 NAG C C7 1 HETATM 27601 C C8 . NAG R 2 . ? -97.267 -95.670 62.652 1.00 78.80 ? 1002 NAG C C8 1 HETATM 27602 N N2 . NAG R 2 . ? -98.184 -96.028 60.458 1.00 78.46 ? 1002 NAG C N2 1 HETATM 27603 O O3 . NAG R 2 . ? -99.282 -93.936 58.334 1.00 75.45 ? 1002 NAG C O3 1 HETATM 27604 O O4 . NAG R 2 . ? -101.767 -95.832 57.691 1.00 70.54 ? 1002 NAG C O4 1 HETATM 27605 O O5 . NAG R 2 . ? -98.585 -97.489 57.149 1.00 75.25 ? 1002 NAG C O5 1 HETATM 27606 O O6 . NAG R 2 . ? -100.219 -99.177 55.543 1.00 74.37 ? 1002 NAG C O6 1 HETATM 27607 O O7 . NAG R 2 . ? -96.399 -94.638 60.660 1.00 78.86 ? 1002 NAG C O7 1 HETATM 27608 C C1 . BMA S 3 . ? -102.417 -94.697 57.071 1.00 68.54 ? 1003 BMA C C1 1 HETATM 27609 C C2 . BMA S 3 . ? -103.909 -94.795 57.339 1.00 67.59 ? 1003 BMA C C2 1 HETATM 27610 C C3 . BMA S 3 . ? -104.714 -93.631 56.760 1.00 66.47 ? 1003 BMA C C3 1 HETATM 27611 C C4 . BMA S 3 . ? -104.073 -92.256 56.896 1.00 67.61 ? 1003 BMA C C4 1 HETATM 27612 C C5 . BMA S 3 . ? -102.542 -92.261 57.046 1.00 69.25 ? 1003 BMA C C5 1 HETATM 27613 C C6 . BMA S 3 . ? -102.092 -91.191 58.045 1.00 71.93 ? 1003 BMA C C6 1 HETATM 27614 O O2 . BMA S 3 . ? -104.144 -94.864 58.749 1.00 67.52 ? 1003 BMA C O2 1 HETATM 27615 O O3 . BMA S 3 . ? -105.954 -93.546 57.469 1.00 64.95 ? 1003 BMA C O3 1 HETATM 27616 O O4 . BMA S 3 . ? -104.521 -91.473 55.771 1.00 66.11 ? 1003 BMA C O4 1 HETATM 27617 O O5 . BMA S 3 . ? -101.999 -93.457 57.604 1.00 68.57 ? 1003 BMA C O5 1 HETATM 27618 O O6 . BMA S 3 . ? -101.134 -90.262 57.494 1.00 75.16 ? 1003 BMA C O6 1 HETATM 27619 C C1 . MAN T 4 . ? -107.045 -94.092 56.699 1.00 63.19 ? 1004 MAN C C1 1 HETATM 27620 C C2 . MAN T 4 . ? -107.757 -93.000 55.914 1.00 62.46 ? 1004 MAN C C2 1 HETATM 27621 C C3 . MAN T 4 . ? -108.315 -91.986 56.914 1.00 61.49 ? 1004 MAN C C3 1 HETATM 27622 C C4 . MAN T 4 . ? -109.140 -92.630 58.029 1.00 61.09 ? 1004 MAN C C4 1 HETATM 27623 C C5 . MAN T 4 . ? -108.525 -93.927 58.560 1.00 61.64 ? 1004 MAN C C5 1 HETATM 27624 C C6 . MAN T 4 . ? -109.552 -94.783 59.289 1.00 62.22 ? 1004 MAN C C6 1 HETATM 27625 O O2 . MAN T 4 . ? -108.764 -93.586 55.110 1.00 61.68 ? 1004 MAN C O2 1 HETATM 27626 O O3 . MAN T 4 . ? -109.078 -91.011 56.244 1.00 61.13 ? 1004 MAN C O3 1 HETATM 27627 O O4 . MAN T 4 . ? -109.228 -91.691 59.068 1.00 60.63 ? 1004 MAN C O4 1 HETATM 27628 O O5 . MAN T 4 . ? -108.005 -94.726 57.512 1.00 62.26 ? 1004 MAN C O5 1 HETATM 27629 O O6 . MAN T 4 . ? -109.648 -96.027 58.611 1.00 63.45 ? 1004 MAN C O6 1 HETATM 27630 C C1 . MAN U 4 . ? -99.906 -90.866 57.002 1.00 76.04 ? 1005 MAN C C1 1 HETATM 27631 C C2 . MAN U 4 . ? -98.711 -90.186 57.698 1.00 75.82 ? 1005 MAN C C2 1 HETATM 27632 C C3 . MAN U 4 . ? -97.366 -90.241 56.947 1.00 76.47 ? 1005 MAN C C3 1 HETATM 27633 C C4 . MAN U 4 . ? -97.376 -90.680 55.467 1.00 77.07 ? 1005 MAN C C4 1 HETATM 27634 C C5 . MAN U 4 . ? -98.672 -91.331 54.932 1.00 76.91 ? 1005 MAN C C5 1 HETATM 27635 C C6 . MAN U 4 . ? -98.598 -92.863 54.955 1.00 76.01 ? 1005 MAN C C6 1 HETATM 27636 O O2 . MAN U 4 . ? -98.558 -90.743 58.989 1.00 74.34 ? 1005 MAN C O2 1 HETATM 27637 O O3 . MAN U 4 . ? -96.442 -91.051 57.645 1.00 76.72 ? 1005 MAN C O3 1 HETATM 27638 O O4 . MAN U 4 . ? -97.043 -89.566 54.659 1.00 76.78 ? 1005 MAN C O4 1 HETATM 27639 O O5 . MAN U 4 . ? -99.855 -90.844 55.570 1.00 76.71 ? 1005 MAN C O5 1 HETATM 27640 O O6 . MAN U 4 . ? -97.576 -93.305 54.093 1.00 74.61 ? 1005 MAN C O6 1 HETATM 27641 C C1 . NAG V 2 . ? -36.708 -62.463 -17.893 1.00 46.56 ? 2001 NAG D C1 1 HETATM 27642 C C2 . NAG V 2 . ? -35.170 -62.196 -18.031 1.00 44.41 ? 2001 NAG D C2 1 HETATM 27643 C C3 . NAG V 2 . ? -34.705 -62.096 -19.514 1.00 45.57 ? 2001 NAG D C3 1 HETATM 27644 C C4 . NAG V 2 . ? -35.423 -63.071 -20.449 1.00 45.42 ? 2001 NAG D C4 1 HETATM 27645 C C5 . NAG V 2 . ? -36.930 -62.945 -20.268 1.00 45.37 ? 2001 NAG D C5 1 HETATM 27646 C C6 . NAG V 2 . ? -37.765 -63.883 -21.137 1.00 45.40 ? 2001 NAG D C6 1 HETATM 27647 C C7 . NAG V 2 . ? -34.295 -59.800 -17.150 1.00 43.42 ? 2001 NAG D C7 1 HETATM 27648 C C8 . NAG V 2 . ? -34.445 -58.919 -18.379 1.00 41.93 ? 2001 NAG D C8 1 HETATM 27649 N N2 . NAG V 2 . ? -34.677 -61.129 -17.102 1.00 44.08 ? 2001 NAG D N2 1 HETATM 27650 O O3 . NAG V 2 . ? -33.307 -62.267 -19.738 1.00 46.57 ? 2001 NAG D O3 1 HETATM 27651 O O4 . NAG V 2 . ? -35.022 -62.807 -21.777 1.00 46.17 ? 2001 NAG D O4 1 HETATM 27652 O O5 . NAG V 2 . ? -37.163 -63.317 -18.939 1.00 46.20 ? 2001 NAG D O5 1 HETATM 27653 O O6 . NAG V 2 . ? -39.155 -63.644 -20.947 1.00 44.76 ? 2001 NAG D O6 1 HETATM 27654 O O7 . NAG V 2 . ? -33.823 -59.238 -16.142 1.00 40.34 ? 2001 NAG D O7 1 HETATM 27655 C C1 . NAG W 2 . ? -54.676 -102.692 21.546 1.00 60.37 ? 3001 NAG D C1 1 HETATM 27656 C C2 . NAG W 2 . ? -53.209 -102.835 21.921 1.00 60.27 ? 3001 NAG D C2 1 HETATM 27657 C C3 . NAG W 2 . ? -52.892 -104.164 22.641 1.00 61.47 ? 3001 NAG D C3 1 HETATM 27658 C C4 . NAG W 2 . ? -53.923 -104.574 23.705 1.00 61.73 ? 3001 NAG D C4 1 HETATM 27659 C C5 . NAG W 2 . ? -55.290 -104.452 23.034 1.00 61.51 ? 3001 NAG D C5 1 HETATM 27660 C C6 . NAG W 2 . ? -56.409 -104.801 23.986 1.00 62.25 ? 3001 NAG D C6 1 HETATM 27661 C C7 . NAG W 2 . ? -51.551 -101.724 20.504 1.00 60.96 ? 3001 NAG D C7 1 HETATM 27662 C C8 . NAG W 2 . ? -50.228 -102.116 19.910 1.00 60.86 ? 3001 NAG D C8 1 HETATM 27663 N N2 . NAG W 2 . ? -52.435 -102.704 20.700 1.00 60.07 ? 3001 NAG D N2 1 HETATM 27664 O O3 . NAG W 2 . ? -51.629 -104.063 23.259 1.00 62.68 ? 3001 NAG D O3 1 HETATM 27665 O O4 . NAG W 2 . ? -53.666 -105.864 24.272 1.00 60.89 ? 3001 NAG D O4 1 HETATM 27666 O O5 . NAG W 2 . ? -55.488 -103.107 22.627 1.00 61.00 ? 3001 NAG D O5 1 HETATM 27667 O O6 . NAG W 2 . ? -57.487 -103.852 23.671 1.00 63.04 ? 3001 NAG D O6 1 HETATM 27668 O O7 . NAG W 2 . ? -51.769 -100.543 20.783 1.00 62.33 ? 3001 NAG D O7 1 # 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 ARG 1 1 ? ? ? A . n A 1 2 SER 2 2 ? ? ? A . n A 1 3 SER 3 3 ? ? ? A . n A 1 4 HIS 4 4 ? ? ? A . n A 1 5 HIS 5 5 ? ? ? A . n A 1 6 HIS 6 6 ? ? ? A . n A 1 7 HIS 7 7 ? ? ? A . n A 1 8 HIS 8 8 ? ? ? A . n A 1 9 HIS 9 9 ? ? ? A . n A 1 10 GLY 10 10 ? ? ? A . n A 1 11 GLU 11 11 ? ? ? A . n A 1 12 PHE 12 12 ? ? ? A . n A 1 13 ASP 13 13 ? ? ? A . n A 1 14 ILE 14 14 ? ? ? A . n A 1 15 PRO 15 15 ? ? ? A . n A 1 16 THR 16 16 ? ? ? A . n A 1 17 THR 17 17 ? ? ? A . n A 1 18 GLU 18 18 ? ? ? A . n A 1 19 ASN 19 19 ? ? ? A . n A 1 20 LEU 20 20 ? ? ? A . n A 1 21 TYR 21 21 ? ? ? A . n A 1 22 PHE 22 22 ? ? ? A . n A 1 23 GLN 23 23 ? ? ? A . n A 1 24 SER 24 24 ? ? ? A . n A 1 25 GLY 25 25 ? ? ? A . n A 1 26 ILE 26 26 ? ? ? A . n A 1 27 ARG 27 27 ? ? ? A . n A 1 28 ARG 28 28 ? ? ? A . n A 1 29 LYS 29 29 29 LYS LYS A . n A 1 30 CYS 30 30 30 CYS CYS A . n A 1 31 PRO 31 31 31 PRO PRO A . n A 1 32 ASN 32 32 32 ASN ASN A . n A 1 33 VAL 33 33 33 VAL VAL A . n A 1 34 LEU 34 34 34 LEU LEU A . n A 1 35 ASN 35 35 35 ASN ASN A . n A 1 36 ASP 36 36 36 ASP ASP A . n A 1 37 PRO 37 37 37 PRO PRO A . n A 1 38 VAL 38 38 38 VAL VAL A . n A 1 39 ASN 39 39 39 ASN ASN A . n A 1 40 VAL 40 40 40 VAL VAL A . n A 1 41 ARG 41 41 41 ARG ARG A . n A 1 42 ILE 42 42 42 ILE ILE A . n A 1 43 ASN 43 43 43 ASN ASN A . n A 1 44 CYS 44 44 44 CYS CYS A . n A 1 45 ILE 45 45 45 ILE ILE A . n A 1 46 PRO 46 46 46 PRO PRO A . n A 1 47 GLU 47 47 47 GLU GLU A . n A 1 48 GLN 48 48 48 GLN GLN A . n A 1 49 PHE 49 49 49 PHE PHE A . n A 1 50 PRO 50 50 50 PRO PRO A . n A 1 51 THR 51 51 51 THR THR A . n A 1 52 GLU 52 52 52 GLU GLU A . n A 1 53 GLY 53 53 53 GLY GLY A . n A 1 54 ILE 54 54 54 ILE ILE A . n A 1 55 CYS 55 55 55 CYS CYS A . n A 1 56 ALA 56 56 56 ALA ALA A . n A 1 57 GLN 57 57 57 GLN GLN A . n A 1 58 ARG 58 58 58 ARG ARG A . n A 1 59 GLY 59 59 59 GLY GLY A . n A 1 60 CYS 60 60 60 CYS CYS A . n A 1 61 CYS 61 61 61 CYS CYS A . n A 1 62 TRP 62 62 62 TRP TRP A . n A 1 63 ARG 63 63 63 ARG ARG A . n A 1 64 PRO 64 64 64 PRO PRO A . n A 1 65 TRP 65 65 65 TRP TRP A . n A 1 66 ASN 66 66 66 ASN ASN A . n A 1 67 ASP 67 67 67 ASP ASP A . n A 1 68 SER 68 68 68 SER SER A . n A 1 69 LEU 69 69 69 LEU LEU A . n A 1 70 ILE 70 70 70 ILE ILE A . n A 1 71 PRO 71 71 71 PRO PRO A . n A 1 72 TRP 72 72 72 TRP TRP A . n A 1 73 CYS 73 73 73 CYS CYS A . n A 1 74 PHE 74 74 74 PHE PHE A . n A 1 75 PHE 75 75 75 PHE PHE A . n A 1 76 VAL 76 76 76 VAL VAL A . n A 1 77 ASP 77 77 77 ASP ASP A . n A 1 78 ASN 78 78 78 ASN ASN A . n A 1 79 HIS 79 79 79 HIS HIS A . n A 1 80 GLY 80 80 80 GLY GLY A . n A 1 81 TYR 81 81 81 TYR TYR A . n A 1 82 ASN 82 82 82 ASN ASN A . n A 1 83 VAL 83 83 83 VAL VAL A . n A 1 84 GLN 84 84 84 GLN GLN A . n A 1 85 ASP 85 85 85 ASP ASP A . n A 1 86 MET 86 86 86 MET MET A . n A 1 87 THR 87 87 87 THR THR A . n A 1 88 THR 88 88 88 THR THR A . n A 1 89 THR 89 89 89 THR THR A . n A 1 90 SER 90 90 90 SER SER A . n A 1 91 ILE 91 91 91 ILE ILE A . n A 1 92 GLY 92 92 92 GLY GLY A . n A 1 93 VAL 93 93 93 VAL VAL A . n A 1 94 GLU 94 94 94 GLU GLU A . n A 1 95 ALA 95 95 95 ALA ALA A . n A 1 96 LYS 96 96 96 LYS LYS A . n A 1 97 LEU 97 97 97 LEU LEU A . n A 1 98 ASN 98 98 98 ASN ASN A . n A 1 99 ARG 99 99 99 ARG ARG A . n A 1 100 ILE 100 100 100 ILE ILE A . n A 1 101 PRO 101 101 101 PRO PRO A . n A 1 102 SER 102 102 102 SER SER A . n A 1 103 PRO 103 103 103 PRO PRO A . n A 1 104 THR 104 104 104 THR THR A . n A 1 105 LEU 105 105 105 LEU LEU A . n A 1 106 PHE 106 106 106 PHE PHE A . n A 1 107 GLY 107 107 107 GLY GLY A . n A 1 108 ASN 108 108 108 ASN ASN A . n A 1 109 ASP 109 109 109 ASP ASP A . n A 1 110 ILE 110 110 110 ILE ILE A . n A 1 111 ASN 111 111 111 ASN ASN A . n A 1 112 SER 112 112 112 SER SER A . n A 1 113 VAL 113 113 113 VAL VAL A . n A 1 114 LEU 114 114 114 LEU LEU A . n A 1 115 PHE 115 115 115 PHE PHE A . n A 1 116 THR 116 116 116 THR THR A . n A 1 117 THR 117 117 117 THR THR A . n A 1 118 GLN 118 118 118 GLN GLN A . n A 1 119 ASN 119 119 119 ASN ASN A . n A 1 120 GLN 120 120 120 GLN GLN A . n A 1 121 THR 121 121 121 THR THR A . n A 1 122 PRO 122 122 122 PRO PRO A . n A 1 123 ASN 123 123 123 ASN ASN A . n A 1 124 ARG 124 124 124 ARG ARG A . n A 1 125 PHE 125 125 125 PHE PHE A . n A 1 126 ARG 126 126 126 ARG ARG A . n A 1 127 PHE 127 127 127 PHE PHE A . n A 1 128 LYS 128 128 128 LYS LYS A . n A 1 129 ILE 129 129 129 ILE ILE A . n A 1 130 THR 130 130 130 THR THR A . n A 1 131 ASP 131 131 131 ASP ASP A . n A 1 132 PRO 132 132 132 PRO PRO A . n A 1 133 ASN 133 133 133 ASN ASN A . n A 1 134 ASN 134 134 134 ASN ASN A . n A 1 135 ARG 135 135 135 ARG ARG A . n A 1 136 ARG 136 136 136 ARG ARG A . n A 1 137 TYR 137 137 137 TYR TYR A . n A 1 138 GLU 138 138 138 GLU GLU A . n A 1 139 VAL 139 139 139 VAL VAL A . n A 1 140 PRO 140 140 140 PRO PRO A . n A 1 141 HIS 141 141 141 HIS HIS A . n A 1 142 GLN 142 142 142 GLN GLN A . n A 1 143 TYR 143 143 143 TYR TYR A . n A 1 144 VAL 144 144 144 VAL VAL A . n A 1 145 LYS 145 145 145 LYS LYS A . n A 1 146 GLU 146 146 146 GLU GLU A . n A 1 147 PHE 147 147 147 PHE PHE A . n A 1 148 THR 148 148 148 THR THR A . n A 1 149 GLY 149 149 149 GLY GLY A . n A 1 150 PRO 150 150 150 PRO PRO A . n A 1 151 THR 151 151 151 THR THR A . n A 1 152 VAL 152 152 152 VAL VAL A . n A 1 153 SER 153 153 153 SER SER A . n A 1 154 ASP 154 154 154 ASP ASP A . n A 1 155 THR 155 155 155 THR THR A . n A 1 156 LEU 156 156 156 LEU LEU A . n A 1 157 TYR 157 157 157 TYR TYR A . n A 1 158 ASP 158 158 158 ASP ASP A . n A 1 159 VAL 159 159 159 VAL VAL A . n A 1 160 LYS 160 160 160 LYS LYS A . n A 1 161 VAL 161 161 161 VAL VAL A . n A 1 162 ALA 162 162 162 ALA ALA A . n A 1 163 GLN 163 163 163 GLN GLN A . n A 1 164 ASN 164 164 164 ASN ASN A . n A 1 165 PRO 165 165 165 PRO PRO A . n A 1 166 PHE 166 166 166 PHE PHE A . n A 1 167 SER 167 167 167 SER SER A . n A 1 168 ILE 168 168 168 ILE ILE A . n A 1 169 GLN 169 169 169 GLN GLN A . n A 1 170 VAL 170 170 170 VAL VAL A . n A 1 171 ILE 171 171 171 ILE ILE A . n A 1 172 ARG 172 172 172 ARG ARG A . n A 1 173 LYS 173 173 173 LYS LYS A . n A 1 174 SER 174 174 174 SER SER A . n A 1 175 ASN 175 175 175 ASN ASN A . n A 1 176 GLY 176 176 176 GLY GLY A . n A 1 177 LYS 177 177 177 LYS LYS A . n A 1 178 THR 178 178 178 THR THR A . n A 1 179 LEU 179 179 179 LEU LEU A . n A 1 180 PHE 180 180 180 PHE PHE A . n A 1 181 ASP 181 181 181 ASP ASP A . n A 1 182 THR 182 182 182 THR THR A . n A 1 183 SER 183 183 183 SER SER A . n A 1 184 ILE 184 184 184 ILE ILE A . n A 1 185 GLY 185 185 185 GLY GLY A . n A 1 186 PRO 186 186 186 PRO PRO A . n A 1 187 LEU 187 187 187 LEU LEU A . n A 1 188 VAL 188 188 188 VAL VAL A . n A 1 189 TYR 189 189 189 TYR TYR A . n A 1 190 SER 190 190 190 SER SER A . n A 1 191 ASP 191 191 191 ASP ASP A . n A 1 192 GLN 192 192 192 GLN GLN A . n A 1 193 TYR 193 193 193 TYR TYR A . n A 1 194 LEU 194 194 194 LEU LEU A . n A 1 195 GLN 195 195 195 GLN GLN A . n A 1 196 ILE 196 196 196 ILE ILE A . n A 1 197 SER 197 197 197 SER SER A . n A 1 198 ALA 198 198 198 ALA ALA A . n A 1 199 ARG 199 199 199 ARG ARG A . n A 1 200 LEU 200 200 200 LEU LEU A . n A 1 201 PRO 201 201 201 PRO PRO A . n A 1 202 SER 202 202 202 SER SER A . n A 1 203 ASP 203 203 203 ASP ASP A . n A 1 204 TYR 204 204 204 TYR TYR A . n A 1 205 ILE 205 205 205 ILE ILE A . n A 1 206 TYR 206 206 206 TYR TYR A . n A 1 207 GLY 207 207 207 GLY GLY A . n A 1 208 ILE 208 208 208 ILE ILE A . n A 1 209 GLY 209 209 209 GLY GLY A . n A 1 210 GLU 210 210 210 GLU GLU A . n A 1 211 GLN 211 211 211 GLN GLN A . n A 1 212 VAL 212 212 212 VAL VAL A . n A 1 213 HIS 213 213 213 HIS HIS A . n A 1 214 LYS 214 214 214 LYS LYS A . n A 1 215 ARG 215 215 215 ARG ARG A . n A 1 216 PHE 216 216 216 PHE PHE A . n A 1 217 ARG 217 217 217 ARG ARG A . n A 1 218 HIS 218 218 218 HIS HIS A . n A 1 219 ASP 219 219 219 ASP ASP A . n A 1 220 LEU 220 220 220 LEU LEU A . n A 1 221 SER 221 221 221 SER SER A . n A 1 222 TRP 222 222 222 TRP TRP A . n A 1 223 LYS 223 223 223 LYS LYS A . n A 1 224 THR 224 224 224 THR THR A . n A 1 225 TRP 225 225 225 TRP TRP A . n A 1 226 PRO 226 226 226 PRO PRO A . n A 1 227 ILE 227 227 227 ILE ILE A . n A 1 228 PHE 228 228 228 PHE PHE A . n A 1 229 THR 229 229 229 THR THR A . n A 1 230 ARG 230 230 230 ARG ARG A . n A 1 231 ASP 231 231 231 ASP ASP A . n A 1 232 GLN 232 232 232 GLN GLN A . n A 1 233 LEU 233 233 233 LEU LEU A . n A 1 234 PRO 234 234 234 PRO PRO A . n A 1 235 GLY 235 235 235 GLY GLY A . n A 1 236 ASP 236 236 236 ASP ASP A . n A 1 237 ASN 237 237 237 ASN ASN A . n A 1 238 ASN 238 238 238 ASN ASN A . n A 1 239 ASN 239 239 239 ASN ASN A . n A 1 240 ASN 240 240 240 ASN ASN A . n A 1 241 LEU 241 241 241 LEU LEU A . n A 1 242 TYR 242 242 242 TYR TYR A . n A 1 243 GLY 243 243 243 GLY GLY A . n A 1 244 HIS 244 244 244 HIS HIS A . n A 1 245 GLN 245 245 245 GLN GLN A . n A 1 246 THR 246 246 246 THR THR A . n A 1 247 PHE 247 247 247 PHE PHE A . n A 1 248 PHE 248 248 248 PHE PHE A . n A 1 249 MET 249 249 249 MET MET A . n A 1 250 CYS 250 250 250 CYS CYS A . n A 1 251 ILE 251 251 251 ILE ILE A . n A 1 252 GLU 252 252 252 GLU GLU A . n A 1 253 ASP 253 253 253 ASP ASP A . n A 1 254 THR 254 254 254 THR THR A . n A 1 255 SER 255 255 255 SER SER A . n A 1 256 GLY 256 256 256 GLY GLY A . n A 1 257 LYS 257 257 257 LYS LYS A . n A 1 258 SER 258 258 258 SER SER A . n A 1 259 PHE 259 259 259 PHE PHE A . n A 1 260 GLY 260 260 260 GLY GLY A . n A 1 261 VAL 261 261 261 VAL VAL A . n A 1 262 PHE 262 262 262 PHE PHE A . n A 1 263 LEU 263 263 263 LEU LEU A . n A 1 264 MET 264 264 264 MET MET A . n A 1 265 ASN 265 265 265 ASN ASN A . n A 1 266 SER 266 266 266 SER SER A . n A 1 267 ASN 267 267 267 ASN ASN A . n A 1 268 ALA 268 268 268 ALA ALA A . n A 1 269 MET 269 269 269 MET MET A . n A 1 270 GLU 270 270 270 GLU GLU A . n A 1 271 ILE 271 271 271 ILE ILE A . n A 1 272 PHE 272 272 272 PHE PHE A . n A 1 273 ILE 273 273 273 ILE ILE A . n A 1 274 GLN 274 274 274 GLN GLN A . n A 1 275 PRO 275 275 275 PRO PRO A . n A 1 276 THR 276 276 276 THR THR A . n A 1 277 PRO 277 277 277 PRO PRO A . n A 1 278 ILE 278 278 278 ILE ILE A . n A 1 279 VAL 279 279 279 VAL VAL A . n A 1 280 THR 280 280 280 THR THR A . n A 1 281 TYR 281 281 281 TYR TYR A . n A 1 282 ARG 282 282 282 ARG ARG A . n A 1 283 VAL 283 283 283 VAL VAL A . n A 1 284 THR 284 284 284 THR THR A . n A 1 285 GLY 285 285 285 GLY GLY A . n A 1 286 GLY 286 286 286 GLY GLY A . n A 1 287 ILE 287 287 287 ILE ILE A . n A 1 288 LEU 288 288 288 LEU LEU A . n A 1 289 ASP 289 289 289 ASP ASP A . n A 1 290 PHE 290 290 290 PHE PHE A . n A 1 291 TYR 291 291 291 TYR TYR A . n A 1 292 ILE 292 292 292 ILE ILE A . n A 1 293 LEU 293 293 293 LEU LEU A . n A 1 294 LEU 294 294 294 LEU LEU A . n A 1 295 GLY 295 295 295 GLY GLY A . n A 1 296 ASP 296 296 296 ASP ASP A . n A 1 297 THR 297 297 297 THR THR A . n A 1 298 PRO 298 298 298 PRO PRO A . n A 1 299 GLU 299 299 299 GLU GLU A . n A 1 300 GLN 300 300 300 GLN GLN A . n A 1 301 VAL 301 301 301 VAL VAL A . n A 1 302 VAL 302 302 302 VAL VAL A . n A 1 303 GLN 303 303 303 GLN GLN A . n A 1 304 GLN 304 304 304 GLN GLN A . n A 1 305 TYR 305 305 305 TYR TYR A . n A 1 306 GLN 306 306 306 GLN GLN A . n A 1 307 GLN 307 307 307 GLN GLN A . n A 1 308 LEU 308 308 308 LEU LEU A . n A 1 309 VAL 309 309 309 VAL VAL A . n A 1 310 GLY 310 310 310 GLY GLY A . n A 1 311 LEU 311 311 311 LEU LEU A . n A 1 312 PRO 312 312 312 PRO PRO A . n A 1 313 ALA 313 313 313 ALA ALA A . n A 1 314 MET 314 314 314 MET MET A . n A 1 315 PRO 315 315 315 PRO PRO A . n A 1 316 ALA 316 316 316 ALA ALA A . n A 1 317 TYR 317 317 317 TYR TYR A . n A 1 318 TRP 318 318 318 TRP TRP A . n A 1 319 ASN 319 319 319 ASN ASN A . n A 1 320 LEU 320 320 320 LEU LEU A . n A 1 321 GLY 321 321 321 GLY GLY A . n A 1 322 PHE 322 322 322 PHE PHE A . n A 1 323 GLN 323 323 323 GLN GLN A . n A 1 324 LEU 324 324 324 LEU LEU A . n A 1 325 SER 325 325 325 SER SER A . n A 1 326 ARG 326 326 326 ARG ARG A . n A 1 327 TRP 327 327 327 TRP TRP A . n A 1 328 ASN 328 328 328 ASN ASN A . n A 1 329 TYR 329 329 329 TYR TYR A . n A 1 330 LYS 330 330 330 LYS LYS A . n A 1 331 SER 331 331 331 SER SER A . n A 1 332 LEU 332 332 332 LEU LEU A . n A 1 333 ASP 333 333 333 ASP ASP A . n A 1 334 VAL 334 334 334 VAL VAL A . n A 1 335 VAL 335 335 335 VAL VAL A . n A 1 336 LYS 336 336 336 LYS LYS A . n A 1 337 GLU 337 337 337 GLU GLU A . n A 1 338 VAL 338 338 338 VAL VAL A . n A 1 339 VAL 339 339 339 VAL VAL A . n A 1 340 ARG 340 340 340 ARG ARG A . n A 1 341 ARG 341 341 341 ARG ARG A . n A 1 342 ASN 342 342 342 ASN ASN A . n A 1 343 ARG 343 343 343 ARG ARG A . n A 1 344 GLU 344 344 344 GLU GLU A . n A 1 345 ALA 345 345 345 ALA ALA A . n A 1 346 GLY 346 346 346 GLY GLY A . n A 1 347 ILE 347 347 347 ILE ILE A . n A 1 348 PRO 348 348 348 PRO PRO A . n A 1 349 PHE 349 349 349 PHE PHE A . n A 1 350 ASP 350 350 350 ASP ASP A . n A 1 351 THR 351 351 351 THR THR A . n A 1 352 GLN 352 352 352 GLN GLN A . n A 1 353 VAL 353 353 353 VAL VAL A . n A 1 354 THR 354 354 354 THR THR A . n A 1 355 ASP 355 355 355 ASP ASP A . n A 1 356 ILE 356 356 356 ILE ILE A . n A 1 357 ASP 357 357 357 ASP ASP A . n A 1 358 TYR 358 358 358 TYR TYR A . n A 1 359 MET 359 359 359 MET MET A . n A 1 360 GLU 360 360 360 GLU GLU A . n A 1 361 ASP 361 361 361 ASP ASP A . n A 1 362 LYS 362 362 362 LYS LYS A . n A 1 363 LYS 363 363 363 LYS LYS A . n A 1 364 ASP 364 364 364 ASP ASP A . n A 1 365 PHE 365 365 365 PHE PHE A . n A 1 366 THR 366 366 366 THR THR A . n A 1 367 TYR 367 367 367 TYR TYR A . n A 1 368 ASP 368 368 368 ASP ASP A . n A 1 369 GLN 369 369 369 GLN GLN A . n A 1 370 VAL 370 370 370 VAL VAL A . n A 1 371 ALA 371 371 371 ALA ALA A . n A 1 372 PHE 372 372 372 PHE PHE A . n A 1 373 ASN 373 373 373 ASN ASN A . n A 1 374 GLY 374 374 374 GLY GLY A . n A 1 375 LEU 375 375 375 LEU LEU A . n A 1 376 PRO 376 376 376 PRO PRO A . n A 1 377 GLN 377 377 377 GLN GLN A . n A 1 378 PHE 378 378 378 PHE PHE A . n A 1 379 VAL 379 379 379 VAL VAL A . n A 1 380 GLN 380 380 380 GLN GLN A . n A 1 381 ASP 381 381 381 ASP ASP A . n A 1 382 LEU 382 382 382 LEU LEU A . n A 1 383 HIS 383 383 383 HIS HIS A . n A 1 384 ASP 384 384 384 ASP ASP A . n A 1 385 HIS 385 385 385 HIS HIS A . n A 1 386 GLY 386 386 386 GLY GLY A . n A 1 387 GLN 387 387 387 GLN GLN A . n A 1 388 LYS 388 388 388 LYS LYS A . n A 1 389 TYR 389 389 389 TYR TYR A . n A 1 390 VAL 390 390 390 VAL VAL A . n A 1 391 ILE 391 391 391 ILE ILE A . n A 1 392 ILE 392 392 392 ILE ILE A . n A 1 393 LEU 393 393 393 LEU LEU A . n A 1 394 ASP 394 394 394 ASP ASP A . n A 1 395 PRO 395 395 395 PRO PRO A . n A 1 396 ALA 396 396 396 ALA ALA A . n A 1 397 ILE 397 397 397 ILE ILE A . n A 1 398 SER 398 398 398 SER SER A . n A 1 399 ILE 399 399 399 ILE ILE A . n A 1 400 GLY 400 400 400 GLY GLY A . n A 1 401 ARG 401 401 401 ARG ARG A . n A 1 402 ARG 402 402 402 ARG ARG A . n A 1 403 ALA 403 403 403 ALA ALA A . n A 1 404 ASN 404 404 404 ASN ASN A . n A 1 405 GLY 405 405 405 GLY GLY A . n A 1 406 THR 406 406 406 THR THR A . n A 1 407 THR 407 407 407 THR THR A . n A 1 408 TYR 408 408 408 TYR TYR A . n A 1 409 ALA 409 409 409 ALA ALA A . n A 1 410 THR 410 410 410 THR THR A . n A 1 411 TYR 411 411 411 TYR TYR A . n A 1 412 GLU 412 412 412 GLU GLU A . n A 1 413 ARG 413 413 413 ARG ARG A . n A 1 414 GLY 414 414 414 GLY GLY A . n A 1 415 ASN 415 415 415 ASN ASN A . n A 1 416 THR 416 416 416 THR THR A . n A 1 417 GLN 417 417 417 GLN GLN A . n A 1 418 HIS 418 418 418 HIS HIS A . n A 1 419 VAL 419 419 419 VAL VAL A . n A 1 420 TRP 420 420 420 TRP TRP A . n A 1 421 ILE 421 421 421 ILE ILE A . n A 1 422 ASN 422 422 422 ASN ASN A . n A 1 423 GLU 423 423 423 GLU GLU A . n A 1 424 SER 424 424 424 SER SER A . n A 1 425 ASP 425 425 425 ASP ASP A . n A 1 426 GLY 426 426 426 GLY GLY A . n A 1 427 SER 427 427 427 SER SER A . n A 1 428 THR 428 428 428 THR THR A . n A 1 429 PRO 429 429 429 PRO PRO A . n A 1 430 ILE 430 430 430 ILE ILE A . n A 1 431 ILE 431 431 431 ILE ILE A . n A 1 432 GLY 432 432 432 GLY GLY A . n A 1 433 GLU 433 433 433 GLU GLU A . n A 1 434 VAL 434 434 434 VAL VAL A . n A 1 435 TRP 435 435 435 TRP TRP A . n A 1 436 PRO 436 436 436 PRO PRO A . n A 1 437 GLY 437 437 437 GLY GLY A . n A 1 438 LEU 438 438 438 LEU LEU A . n A 1 439 THR 439 439 439 THR THR A . n A 1 440 VAL 440 440 440 VAL VAL A . n A 1 441 TYR 441 441 441 TYR TYR A . n A 1 442 PRO 442 442 442 PRO PRO A . n A 1 443 ASP 443 443 443 ASP ASP A . n A 1 444 PHE 444 444 444 PHE PHE A . n A 1 445 THR 445 445 445 THR THR A . n A 1 446 ASN 446 446 446 ASN ASN A . n A 1 447 PRO 447 447 447 PRO PRO A . n A 1 448 ASN 448 448 448 ASN ASN A . n A 1 449 CYS 449 449 449 CYS CYS A . n A 1 450 ILE 450 450 450 ILE ILE A . n A 1 451 ASP 451 451 451 ASP ASP A . n A 1 452 TRP 452 452 452 TRP TRP A . n A 1 453 TRP 453 453 453 TRP TRP A . n A 1 454 ALA 454 454 454 ALA ALA A . n A 1 455 ASN 455 455 455 ASN ASN A . n A 1 456 GLU 456 456 456 GLU GLU A . n A 1 457 CYS 457 457 457 CYS CYS A . n A 1 458 SER 458 458 458 SER SER A . n A 1 459 ILE 459 459 459 ILE ILE A . n A 1 460 PHE 460 460 460 PHE PHE A . n A 1 461 HIS 461 461 461 HIS HIS A . n A 1 462 GLN 462 462 462 GLN GLN A . n A 1 463 GLU 463 463 463 GLU GLU A . n A 1 464 VAL 464 464 464 VAL VAL A . n A 1 465 GLN 465 465 465 GLN GLN A . n A 1 466 TYR 466 466 466 TYR TYR A . n A 1 467 ASP 467 467 467 ASP ASP A . n A 1 468 GLY 468 468 468 GLY GLY A . n A 1 469 LEU 469 469 469 LEU LEU A . n A 1 470 TRP 470 470 470 TRP TRP A . n A 1 471 ILE 471 471 471 ILE ILE A . n A 1 472 ASP 472 472 472 ASP ASP A . n A 1 473 MET 473 473 473 MET MET A . n A 1 474 ASN 474 474 474 ASN ASN A . n A 1 475 GLU 475 475 475 GLU GLU A . n A 1 476 VAL 476 476 476 VAL VAL A . n A 1 477 SER 477 477 477 SER SER A . n A 1 478 SER 478 478 478 SER SER A . n A 1 479 PHE 479 479 479 PHE PHE A . n A 1 480 ILE 480 480 480 ILE ILE A . n A 1 481 GLN 481 481 481 GLN GLN A . n A 1 482 GLY 482 482 482 GLY GLY A . n A 1 483 SER 483 483 483 SER SER A . n A 1 484 THR 484 484 484 THR THR A . n A 1 485 LYS 485 485 485 LYS LYS A . n A 1 486 GLY 486 486 486 GLY GLY A . n A 1 487 CYS 487 487 487 CYS CYS A . n A 1 488 ASN 488 488 488 ASN ASN A . n A 1 489 VAL 489 489 489 VAL VAL A . n A 1 490 ASN 490 490 490 ASN ASN A . n A 1 491 LYS 491 491 491 LYS LYS A . n A 1 492 LEU 492 492 492 LEU LEU A . n A 1 493 ASN 493 493 493 ASN ASN A . n A 1 494 TYR 494 494 494 TYR TYR A . n A 1 495 PRO 495 495 495 PRO PRO A . n A 1 496 PRO 496 496 496 PRO PRO A . n A 1 497 PHE 497 497 497 PHE PHE A . n A 1 498 THR 498 498 498 THR THR A . n A 1 499 PRO 499 499 499 PRO PRO A . n A 1 500 ASP 500 500 500 ASP ASP A . n A 1 501 ILE 501 501 501 ILE ILE A . n A 1 502 LEU 502 502 502 LEU LEU A . n A 1 503 ASP 503 503 503 ASP ASP A . n A 1 504 LYS 504 504 504 LYS LYS A . n A 1 505 LEU 505 505 505 LEU LEU A . n A 1 506 MET 506 506 506 MET MET A . n A 1 507 TYR 507 507 507 TYR TYR A . n A 1 508 SER 508 508 508 SER SER A . n A 1 509 LYS 509 509 509 LYS LYS A . n A 1 510 THR 510 510 510 THR THR A . n A 1 511 ILE 511 511 511 ILE ILE A . n A 1 512 CYS 512 512 512 CYS CYS A . n A 1 513 MET 513 513 513 MET MET A . n A 1 514 ASP 514 514 514 ASP ASP A . n A 1 515 ALA 515 515 515 ALA ALA A . n A 1 516 VAL 516 516 516 VAL VAL A . n A 1 517 GLN 517 517 517 GLN GLN A . n A 1 518 ASN 518 518 518 ASN ASN A . n A 1 519 TRP 519 519 519 TRP TRP A . n A 1 520 GLY 520 520 520 GLY GLY A . n A 1 521 LYS 521 521 521 LYS LYS A . n A 1 522 GLN 522 522 522 GLN GLN A . n A 1 523 TYR 523 523 523 TYR TYR A . n A 1 524 ASP 524 524 524 ASP ASP A . n A 1 525 VAL 525 525 525 VAL VAL A . n A 1 526 HIS 526 526 526 HIS HIS A . n A 1 527 SER 527 527 527 SER SER A . n A 1 528 LEU 528 528 528 LEU LEU A . n A 1 529 TYR 529 529 529 TYR TYR A . n A 1 530 GLY 530 530 530 GLY GLY A . n A 1 531 TYR 531 531 531 TYR TYR A . n A 1 532 SER 532 532 532 SER SER A . n A 1 533 MET 533 533 533 MET MET A . n A 1 534 ALA 534 534 534 ALA ALA A . n A 1 535 ILE 535 535 535 ILE ILE A . n A 1 536 ALA 536 536 536 ALA ALA A . n A 1 537 THR 537 537 537 THR THR A . n A 1 538 GLU 538 538 538 GLU GLU A . n A 1 539 GLN 539 539 539 GLN GLN A . n A 1 540 ALA 540 540 540 ALA ALA A . n A 1 541 VAL 541 541 541 VAL VAL A . n A 1 542 GLN 542 542 542 GLN GLN A . n A 1 543 LYS 543 543 543 LYS LYS A . n A 1 544 VAL 544 544 544 VAL VAL A . n A 1 545 PHE 545 545 545 PHE PHE A . n A 1 546 PRO 546 546 546 PRO PRO A . n A 1 547 ASN 547 547 547 ASN ASN A . n A 1 548 LYS 548 548 548 LYS LYS A . n A 1 549 ARG 549 549 549 ARG ARG A . n A 1 550 SER 550 550 550 SER SER A . n A 1 551 PHE 551 551 551 PHE PHE A . n A 1 552 ILE 552 552 552 ILE ILE A . n A 1 553 LEU 553 553 553 LEU LEU A . n A 1 554 THR 554 554 554 THR THR A . n A 1 555 ARG 555 555 555 ARG ARG A . n A 1 556 SER 556 556 556 SER SER A . n A 1 557 THR 557 557 557 THR THR A . n A 1 558 PHE 558 558 558 PHE PHE A . n A 1 559 ALA 559 559 559 ALA ALA A . n A 1 560 GLY 560 560 560 GLY GLY A . n A 1 561 SER 561 561 561 SER SER A . n A 1 562 GLY 562 562 562 GLY GLY A . n A 1 563 ARG 563 563 563 ARG ARG A . n A 1 564 HIS 564 564 564 HIS HIS A . n A 1 565 ALA 565 565 565 ALA ALA A . n A 1 566 ALA 566 566 566 ALA ALA A . n A 1 567 HIS 567 567 567 HIS HIS A . n A 1 568 TRP 568 568 568 TRP TRP A . n A 1 569 LEU 569 569 569 LEU LEU A . n A 1 570 GLY 570 570 570 GLY GLY A . n A 1 571 ASP 571 571 571 ASP ASP A . n A 1 572 ASN 572 572 572 ASN ASN A . n A 1 573 THR 573 573 573 THR THR A . n A 1 574 ALA 574 574 574 ALA ALA A . n A 1 575 SER 575 575 575 SER SER A . n A 1 576 TRP 576 576 576 TRP TRP A . n A 1 577 GLU 577 577 577 GLU GLU A . n A 1 578 GLN 578 578 578 GLN GLN A . n A 1 579 MET 579 579 579 MET MET A . n A 1 580 GLU 580 580 580 GLU GLU A . n A 1 581 TRP 581 581 581 TRP TRP A . n A 1 582 SER 582 582 582 SER SER A . n A 1 583 ILE 583 583 583 ILE ILE A . n A 1 584 THR 584 584 584 THR THR A . n A 1 585 GLY 585 585 585 GLY GLY A . n A 1 586 MET 586 586 586 MET MET A . n A 1 587 LEU 587 587 587 LEU LEU A . n A 1 588 GLU 588 588 588 GLU GLU A . n A 1 589 PHE 589 589 589 PHE PHE A . n A 1 590 SER 590 590 590 SER SER A . n A 1 591 LEU 591 591 591 LEU LEU A . n A 1 592 PHE 592 592 592 PHE PHE A . n A 1 593 GLY 593 593 593 GLY GLY A . n A 1 594 ILE 594 594 594 ILE ILE A . n A 1 595 PRO 595 595 595 PRO PRO A . n A 1 596 LEU 596 596 596 LEU LEU A . n A 1 597 VAL 597 597 597 VAL VAL A . n A 1 598 GLY 598 598 598 GLY GLY A . n A 1 599 ALA 599 599 599 ALA ALA A . n A 1 600 ASP 600 600 600 ASP ASP A . n A 1 601 ILE 601 601 601 ILE ILE A . n A 1 602 CYS 602 602 602 CYS CYS A . n A 1 603 GLY 603 603 603 GLY GLY A . n A 1 604 PHE 604 604 604 PHE PHE A . n A 1 605 VAL 605 605 605 VAL VAL A . n A 1 606 ALA 606 606 606 ALA ALA A . n A 1 607 GLU 607 607 607 GLU GLU A . n A 1 608 THR 608 608 608 THR THR A . n A 1 609 THR 609 609 609 THR THR A . n A 1 610 GLU 610 610 610 GLU GLU A . n A 1 611 GLU 611 611 611 GLU GLU A . n A 1 612 LEU 612 612 612 LEU LEU A . n A 1 613 CYS 613 613 613 CYS CYS A . n A 1 614 ARG 614 614 614 ARG ARG A . n A 1 615 ARG 615 615 615 ARG ARG A . n A 1 616 TRP 616 616 616 TRP TRP A . n A 1 617 MET 617 617 617 MET MET A . n A 1 618 GLN 618 618 618 GLN GLN A . n A 1 619 LEU 619 619 619 LEU LEU A . n A 1 620 GLY 620 620 620 GLY GLY A . n A 1 621 ALA 621 621 621 ALA ALA A . n A 1 622 PHE 622 622 622 PHE PHE A . n A 1 623 TYR 623 623 623 TYR TYR A . n A 1 624 PRO 624 624 624 PRO PRO A . n A 1 625 PHE 625 625 625 PHE PHE A . n A 1 626 SER 626 626 626 SER SER A . n A 1 627 ARG 627 627 627 ARG ARG A . n A 1 628 ASN 628 628 628 ASN ASN A . n A 1 629 HIS 629 629 629 HIS HIS A . n A 1 630 ASN 630 630 630 ASN ASN A . n A 1 631 SER 631 631 631 SER SER A . n A 1 632 ASP 632 632 632 ASP ASP A . n A 1 633 GLY 633 633 633 GLY GLY A . n A 1 634 TYR 634 634 634 TYR TYR A . n A 1 635 GLU 635 635 635 GLU GLU A . n A 1 636 HIS 636 636 636 HIS HIS A . n A 1 637 GLN 637 637 637 GLN GLN A . n A 1 638 ASP 638 638 638 ASP ASP A . n A 1 639 PRO 639 639 639 PRO PRO A . n A 1 640 ALA 640 640 640 ALA ALA A . n A 1 641 PHE 641 641 641 PHE PHE A . n A 1 642 PHE 642 642 642 PHE PHE A . n A 1 643 GLY 643 643 643 GLY GLY A . n A 1 644 GLN 644 644 644 GLN GLN A . n A 1 645 ASN 645 645 645 ASN ASN A . n A 1 646 SER 646 646 646 SER SER A . n A 1 647 LEU 647 647 647 LEU LEU A . n A 1 648 LEU 648 648 648 LEU LEU A . n A 1 649 VAL 649 649 649 VAL VAL A . n A 1 650 LYS 650 650 650 LYS LYS A . n A 1 651 SER 651 651 651 SER SER A . n A 1 652 SER 652 652 652 SER SER A . n A 1 653 ARG 653 653 653 ARG ARG A . n A 1 654 GLN 654 654 654 GLN GLN A . n A 1 655 TYR 655 655 655 TYR TYR A . n A 1 656 LEU 656 656 656 LEU LEU A . n A 1 657 THR 657 657 657 THR THR A . n A 1 658 ILE 658 658 658 ILE ILE A . n A 1 659 ARG 659 659 659 ARG ARG A . n A 1 660 TYR 660 660 660 TYR TYR A . n A 1 661 THR 661 661 661 THR THR A . n A 1 662 LEU 662 662 662 LEU LEU A . n A 1 663 LEU 663 663 663 LEU LEU A . n A 1 664 PRO 664 664 664 PRO PRO A . n A 1 665 PHE 665 665 665 PHE PHE A . n A 1 666 LEU 666 666 666 LEU LEU A . n A 1 667 TYR 667 667 667 TYR TYR A . n A 1 668 THR 668 668 668 THR THR A . n A 1 669 LEU 669 669 669 LEU LEU A . n A 1 670 PHE 670 670 670 PHE PHE A . n A 1 671 TYR 671 671 671 TYR TYR A . n A 1 672 LYS 672 672 672 LYS LYS A . n A 1 673 ALA 673 673 673 ALA ALA A . n A 1 674 HIS 674 674 674 HIS HIS A . n A 1 675 VAL 675 675 675 VAL VAL A . n A 1 676 PHE 676 676 676 PHE PHE A . n A 1 677 GLY 677 677 677 GLY GLY A . n A 1 678 GLU 678 678 678 GLU GLU A . n A 1 679 THR 679 679 679 THR THR A . n A 1 680 VAL 680 680 680 VAL VAL A . n A 1 681 ALA 681 681 681 ALA ALA A . n A 1 682 ARG 682 682 682 ARG ARG A . n A 1 683 PRO 683 683 683 PRO PRO A . n A 1 684 VAL 684 684 684 VAL VAL A . n A 1 685 LEU 685 685 685 LEU LEU A . n A 1 686 HIS 686 686 686 HIS HIS A . n A 1 687 GLU 687 687 687 GLU GLU A . n A 1 688 PHE 688 688 688 PHE PHE A . n A 1 689 TYR 689 689 689 TYR TYR A . n A 1 690 GLU 690 690 690 GLU GLU A . n A 1 691 ASP 691 691 691 ASP ASP A . n A 1 692 THR 692 692 692 THR THR A . n A 1 693 ASN 693 693 693 ASN ASN A . n A 1 694 SER 694 694 694 SER SER A . n A 1 695 TRP 695 695 695 TRP TRP A . n A 1 696 ILE 696 696 696 ILE ILE A . n A 1 697 GLU 697 697 697 GLU GLU A . n A 1 698 ASP 698 698 698 ASP ASP A . n A 1 699 THR 699 699 699 THR THR A . n A 1 700 GLU 700 700 700 GLU GLU A . n A 1 701 PHE 701 701 701 PHE PHE A . n A 1 702 LEU 702 702 702 LEU LEU A . n A 1 703 TRP 703 703 703 TRP TRP A . n A 1 704 GLY 704 704 704 GLY GLY A . n A 1 705 PRO 705 705 705 PRO PRO A . n A 1 706 ALA 706 706 706 ALA ALA A . n A 1 707 LEU 707 707 707 LEU LEU A . n A 1 708 LEU 708 708 708 LEU LEU A . n A 1 709 ILE 709 709 709 ILE ILE A . n A 1 710 THR 710 710 710 THR THR A . n A 1 711 PRO 711 711 711 PRO PRO A . n A 1 712 VAL 712 712 712 VAL VAL A . n A 1 713 LEU 713 713 713 LEU LEU A . n A 1 714 LYS 714 714 714 LYS LYS A . n A 1 715 GLN 715 715 715 GLN GLN A . n A 1 716 GLY 716 716 716 GLY GLY A . n A 1 717 ALA 717 717 717 ALA ALA A . n A 1 718 ASP 718 718 718 ASP ASP A . n A 1 719 THR 719 719 719 THR THR A . n A 1 720 VAL 720 720 720 VAL VAL A . n A 1 721 SER 721 721 721 SER SER A . n A 1 722 ALA 722 722 722 ALA ALA A . n A 1 723 TYR 723 723 723 TYR TYR A . n A 1 724 ILE 724 724 724 ILE ILE A . n A 1 725 PRO 725 725 725 PRO PRO A . n A 1 726 ASP 726 726 726 ASP ASP A . n A 1 727 ALA 727 727 727 ALA ALA A . n A 1 728 ILE 728 728 728 ILE ILE A . n A 1 729 TRP 729 729 729 TRP TRP A . n A 1 730 TYR 730 730 730 TYR TYR A . n A 1 731 ASP 731 731 731 ASP ASP A . n A 1 732 TYR 732 732 732 TYR TYR A . n A 1 733 GLU 733 733 733 GLU GLU A . n A 1 734 SER 734 734 734 SER SER A . n A 1 735 GLY 735 735 735 GLY GLY A . n A 1 736 ALA 736 736 736 ALA ALA A . n A 1 737 LYS 737 737 737 LYS LYS A . n A 1 738 ARG 738 738 738 ARG ARG A . n A 1 739 PRO 739 739 739 PRO PRO A . n A 1 740 TRP 740 740 740 TRP TRP A . n A 1 741 ARG 741 741 741 ARG ARG A . n A 1 742 LYS 742 742 742 LYS LYS A . n A 1 743 GLN 743 743 743 GLN GLN A . n A 1 744 ARG 744 744 744 ARG ARG A . n A 1 745 VAL 745 745 745 VAL VAL A . n A 1 746 ASP 746 746 746 ASP ASP A . n A 1 747 MET 747 747 747 MET MET A . n A 1 748 TYR 748 748 748 TYR TYR A . n A 1 749 LEU 749 749 749 LEU LEU A . n A 1 750 PRO 750 750 750 PRO PRO A . n A 1 751 ALA 751 751 751 ALA ALA A . n A 1 752 ASP 752 752 752 ASP ASP A . n A 1 753 LYS 753 753 753 LYS LYS A . n A 1 754 ILE 754 754 754 ILE ILE A . n A 1 755 GLY 755 755 755 GLY GLY A . n A 1 756 LEU 756 756 756 LEU LEU A . n A 1 757 HIS 757 757 757 HIS HIS A . n A 1 758 LEU 758 758 758 LEU LEU A . n A 1 759 ARG 759 759 759 ARG ARG A . n A 1 760 GLY 760 760 760 GLY GLY A . n A 1 761 GLY 761 761 761 GLY GLY A . n A 1 762 TYR 762 762 762 TYR TYR A . n A 1 763 ILE 763 763 763 ILE ILE A . n A 1 764 ILE 764 764 764 ILE ILE A . n A 1 765 PRO 765 765 765 PRO PRO A . n A 1 766 ILE 766 766 766 ILE ILE A . n A 1 767 GLN 767 767 767 GLN GLN A . n A 1 768 GLU 768 768 768 GLU GLU A . n A 1 769 PRO 769 769 769 PRO PRO A . n A 1 770 ASP 770 770 770 ASP ASP A . n A 1 771 VAL 771 771 771 VAL VAL A . n A 1 772 THR 772 772 772 THR THR A . n A 1 773 THR 773 773 773 THR THR A . n A 1 774 THR 774 774 774 THR THR A . n A 1 775 ALA 775 775 775 ALA ALA A . n A 1 776 SER 776 776 776 SER SER A . n A 1 777 ARG 777 777 777 ARG ARG A . n A 1 778 LYS 778 778 778 LYS LYS A . n A 1 779 ASN 779 779 779 ASN ASN A . n A 1 780 PRO 780 780 780 PRO PRO A . n A 1 781 LEU 781 781 781 LEU LEU A . n A 1 782 GLY 782 782 782 GLY GLY A . n A 1 783 LEU 783 783 783 LEU LEU A . n A 1 784 ILE 784 784 784 ILE ILE A . n A 1 785 VAL 785 785 785 VAL VAL A . n A 1 786 ALA 786 786 786 ALA ALA A . n A 1 787 LEU 787 787 787 LEU LEU A . n A 1 788 GLY 788 788 788 GLY GLY A . n A 1 789 GLU 789 789 789 GLU GLU A . n A 1 790 ASN 790 790 790 ASN ASN A . n A 1 791 ASN 791 791 791 ASN ASN A . n A 1 792 THR 792 792 792 THR THR A . n A 1 793 ALA 793 793 793 ALA ALA A . n A 1 794 LYS 794 794 794 LYS LYS A . n A 1 795 GLY 795 795 795 GLY GLY A . n A 1 796 ASP 796 796 796 ASP ASP A . n A 1 797 PHE 797 797 797 PHE PHE A . n A 1 798 PHE 798 798 798 PHE PHE A . n A 1 799 TRP 799 799 799 TRP TRP A . n A 1 800 ASP 800 800 800 ASP ASP A . n A 1 801 ASP 801 801 801 ASP ASP A . n A 1 802 GLY 802 802 802 GLY GLY A . n A 1 803 GLU 803 803 803 GLU GLU A . n A 1 804 THR 804 804 804 THR THR A . n A 1 805 LYS 805 805 805 LYS LYS A . n A 1 806 ASP 806 806 806 ASP ASP A . n A 1 807 THR 807 807 807 THR THR A . n A 1 808 ILE 808 808 808 ILE ILE A . n A 1 809 GLN 809 809 809 GLN GLN A . n A 1 810 ASN 810 810 810 ASN ASN A . n A 1 811 GLY 811 811 811 GLY GLY A . n A 1 812 ASN 812 812 812 ASN ASN A . n A 1 813 TYR 813 813 813 TYR TYR A . n A 1 814 ILE 814 814 814 ILE ILE A . n A 1 815 LEU 815 815 815 LEU LEU A . n A 1 816 TYR 816 816 816 TYR TYR A . n A 1 817 THR 817 817 817 THR THR A . n A 1 818 PHE 818 818 818 PHE PHE A . n A 1 819 SER 819 819 819 SER SER A . n A 1 820 VAL 820 820 820 VAL VAL A . n A 1 821 SER 821 821 821 SER SER A . n A 1 822 ASN 822 822 822 ASN ASN A . n A 1 823 ASN 823 823 823 ASN ASN A . n A 1 824 THR 824 824 824 THR THR A . n A 1 825 LEU 825 825 825 LEU LEU A . n A 1 826 ASP 826 826 826 ASP ASP A . n A 1 827 ILE 827 827 827 ILE ILE A . n A 1 828 VAL 828 828 828 VAL VAL A . n A 1 829 CYS 829 829 829 CYS CYS A . n A 1 830 THR 830 830 830 THR THR A . n A 1 831 HIS 831 831 831 HIS HIS A . n A 1 832 SER 832 832 832 SER SER A . n A 1 833 SER 833 833 833 SER SER A . n A 1 834 TYR 834 834 834 TYR TYR A . n A 1 835 GLN 835 835 835 GLN GLN A . n A 1 836 GLU 836 836 836 GLU GLU A . n A 1 837 GLY 837 837 837 GLY GLY A . n A 1 838 THR 838 838 838 THR THR A . n A 1 839 THR 839 839 839 THR THR A . n A 1 840 LEU 840 840 840 LEU LEU A . n A 1 841 ALA 841 841 841 ALA ALA A . n A 1 842 PHE 842 842 842 PHE PHE A . n A 1 843 GLN 843 843 843 GLN GLN A . n A 1 844 THR 844 844 844 THR THR A . n A 1 845 VAL 845 845 845 VAL VAL A . n A 1 846 LYS 846 846 846 LYS LYS A . n A 1 847 ILE 847 847 847 ILE ILE A . n A 1 848 LEU 848 848 848 LEU LEU A . n A 1 849 GLY 849 849 849 GLY GLY A . n A 1 850 LEU 850 850 850 LEU LEU A . n A 1 851 THR 851 851 851 THR THR A . n A 1 852 ASP 852 852 852 ASP ASP A . n A 1 853 SER 853 853 853 SER SER A . n A 1 854 VAL 854 854 854 VAL VAL A . n A 1 855 THR 855 855 855 THR THR A . n A 1 856 GLU 856 856 856 GLU GLU A . n A 1 857 VAL 857 857 857 VAL VAL A . n A 1 858 ARG 858 858 858 ARG ARG A . n A 1 859 VAL 859 859 859 VAL VAL A . n A 1 860 ALA 860 860 860 ALA ALA A . n A 1 861 GLU 861 861 861 GLU GLU A . n A 1 862 ASN 862 862 862 ASN ASN A . n A 1 863 ASN 863 863 863 ASN ASN A . n A 1 864 GLN 864 864 864 GLN GLN A . n A 1 865 PRO 865 865 865 PRO PRO A . n A 1 866 MET 866 866 866 MET MET A . n A 1 867 ASN 867 867 867 ASN ASN A . n A 1 868 ALA 868 868 868 ALA ALA A . n A 1 869 HIS 869 869 869 HIS HIS A . n A 1 870 SER 870 870 870 SER SER A . n A 1 871 ASN 871 871 871 ASN ASN A . n A 1 872 PHE 872 872 872 PHE PHE A . n A 1 873 THR 873 873 873 THR THR A . n A 1 874 TYR 874 874 874 TYR TYR A . n A 1 875 ASP 875 875 875 ASP ASP A . n A 1 876 ALA 876 876 876 ALA ALA A . n A 1 877 SER 877 877 877 SER SER A . n A 1 878 ASN 878 878 878 ASN ASN A . n A 1 879 GLN 879 879 879 GLN GLN A . n A 1 880 VAL 880 880 880 VAL VAL A . n A 1 881 LEU 881 881 881 LEU LEU A . n A 1 882 LEU 882 882 882 LEU LEU A . n A 1 883 ILE 883 883 883 ILE ILE A . n A 1 884 ALA 884 884 884 ALA ALA A . n A 1 885 ASP 885 885 885 ASP ASP A . n A 1 886 LEU 886 886 886 LEU LEU A . n A 1 887 LYS 887 887 887 LYS LYS A . n A 1 888 LEU 888 888 888 LEU LEU A . n A 1 889 ASN 889 889 889 ASN ASN A . n A 1 890 LEU 890 890 890 LEU LEU A . n A 1 891 GLY 891 891 891 GLY GLY A . n A 1 892 ARG 892 892 892 ARG ARG A . n A 1 893 ASN 893 893 893 ASN ASN A . n A 1 894 PHE 894 894 894 PHE PHE A . n A 1 895 SER 895 895 895 SER SER A . n A 1 896 VAL 896 896 896 VAL VAL A . n A 1 897 GLN 897 897 897 GLN GLN A . n A 1 898 TRP 898 898 898 TRP TRP A . n B 1 1 ARG 1 1 ? ? ? B . n B 1 2 SER 2 2 ? ? ? B . n B 1 3 SER 3 3 ? ? ? B . n B 1 4 HIS 4 4 ? ? ? B . n B 1 5 HIS 5 5 ? ? ? B . n B 1 6 HIS 6 6 ? ? ? B . n B 1 7 HIS 7 7 ? ? ? B . n B 1 8 HIS 8 8 ? ? ? B . n B 1 9 HIS 9 9 ? ? ? B . n B 1 10 GLY 10 10 ? ? ? B . n B 1 11 GLU 11 11 ? ? ? B . n B 1 12 PHE 12 12 ? ? ? B . n B 1 13 ASP 13 13 ? ? ? B . n B 1 14 ILE 14 14 ? ? ? B . n B 1 15 PRO 15 15 ? ? ? B . n B 1 16 THR 16 16 ? ? ? B . n B 1 17 THR 17 17 ? ? ? B . n B 1 18 GLU 18 18 ? ? ? B . n B 1 19 ASN 19 19 ? ? ? B . n B 1 20 LEU 20 20 ? ? ? B . n B 1 21 TYR 21 21 ? ? ? B . n B 1 22 PHE 22 22 ? ? ? B . n B 1 23 GLN 23 23 ? ? ? B . n B 1 24 SER 24 24 ? ? ? B . n B 1 25 GLY 25 25 ? ? ? B . n B 1 26 ILE 26 26 ? ? ? B . n B 1 27 ARG 27 27 ? ? ? B . n B 1 28 ARG 28 28 ? ? ? B . n B 1 29 LYS 29 29 29 LYS LYS B . n B 1 30 CYS 30 30 30 CYS CYS B . n B 1 31 PRO 31 31 31 PRO PRO B . n B 1 32 ASN 32 32 32 ASN ASN B . n B 1 33 VAL 33 33 33 VAL VAL B . n B 1 34 LEU 34 34 34 LEU LEU B . n B 1 35 ASN 35 35 35 ASN ASN B . n B 1 36 ASP 36 36 36 ASP ASP B . n B 1 37 PRO 37 37 37 PRO PRO B . n B 1 38 VAL 38 38 38 VAL VAL B . n B 1 39 ASN 39 39 39 ASN ASN B . n B 1 40 VAL 40 40 40 VAL VAL B . n B 1 41 ARG 41 41 41 ARG ARG B . n B 1 42 ILE 42 42 42 ILE ILE B . n B 1 43 ASN 43 43 43 ASN ASN B . n B 1 44 CYS 44 44 44 CYS CYS B . n B 1 45 ILE 45 45 45 ILE ILE B . n B 1 46 PRO 46 46 46 PRO PRO B . n B 1 47 GLU 47 47 47 GLU GLU B . n B 1 48 GLN 48 48 48 GLN GLN B . n B 1 49 PHE 49 49 49 PHE PHE B . n B 1 50 PRO 50 50 50 PRO PRO B . n B 1 51 THR 51 51 51 THR THR B . n B 1 52 GLU 52 52 52 GLU GLU B . n B 1 53 GLY 53 53 53 GLY GLY B . n B 1 54 ILE 54 54 54 ILE ILE B . n B 1 55 CYS 55 55 55 CYS CYS B . n B 1 56 ALA 56 56 56 ALA ALA B . n B 1 57 GLN 57 57 57 GLN GLN B . n B 1 58 ARG 58 58 58 ARG ARG B . n B 1 59 GLY 59 59 59 GLY GLY B . n B 1 60 CYS 60 60 60 CYS CYS B . n B 1 61 CYS 61 61 61 CYS CYS B . n B 1 62 TRP 62 62 62 TRP TRP B . n B 1 63 ARG 63 63 63 ARG ARG B . n B 1 64 PRO 64 64 64 PRO PRO B . n B 1 65 TRP 65 65 65 TRP TRP B . n B 1 66 ASN 66 66 66 ASN ASN B . n B 1 67 ASP 67 67 67 ASP ASP B . n B 1 68 SER 68 68 68 SER SER B . n B 1 69 LEU 69 69 69 LEU LEU B . n B 1 70 ILE 70 70 70 ILE ILE B . n B 1 71 PRO 71 71 71 PRO PRO B . n B 1 72 TRP 72 72 72 TRP TRP B . n B 1 73 CYS 73 73 73 CYS CYS B . n B 1 74 PHE 74 74 74 PHE PHE B . n B 1 75 PHE 75 75 75 PHE PHE B . n B 1 76 VAL 76 76 76 VAL VAL B . n B 1 77 ASP 77 77 77 ASP ASP B . n B 1 78 ASN 78 78 78 ASN ASN B . n B 1 79 HIS 79 79 79 HIS HIS B . n B 1 80 GLY 80 80 80 GLY GLY B . n B 1 81 TYR 81 81 81 TYR TYR B . n B 1 82 ASN 82 82 82 ASN ASN B . n B 1 83 VAL 83 83 83 VAL VAL B . n B 1 84 GLN 84 84 84 GLN GLN B . n B 1 85 ASP 85 85 85 ASP ASP B . n B 1 86 MET 86 86 86 MET MET B . n B 1 87 THR 87 87 87 THR THR B . n B 1 88 THR 88 88 88 THR THR B . n B 1 89 THR 89 89 89 THR THR B . n B 1 90 SER 90 90 90 SER SER B . n B 1 91 ILE 91 91 91 ILE ILE B . n B 1 92 GLY 92 92 92 GLY GLY B . n B 1 93 VAL 93 93 93 VAL VAL B . n B 1 94 GLU 94 94 94 GLU GLU B . n B 1 95 ALA 95 95 95 ALA ALA B . n B 1 96 LYS 96 96 96 LYS LYS B . n B 1 97 LEU 97 97 97 LEU LEU B . n B 1 98 ASN 98 98 98 ASN ASN B . n B 1 99 ARG 99 99 99 ARG ARG B . n B 1 100 ILE 100 100 100 ILE ILE B . n B 1 101 PRO 101 101 101 PRO PRO B . n B 1 102 SER 102 102 102 SER SER B . n B 1 103 PRO 103 103 103 PRO PRO B . n B 1 104 THR 104 104 104 THR THR B . n B 1 105 LEU 105 105 105 LEU LEU B . n B 1 106 PHE 106 106 106 PHE PHE B . n B 1 107 GLY 107 107 107 GLY GLY B . n B 1 108 ASN 108 108 108 ASN ASN B . n B 1 109 ASP 109 109 109 ASP ASP B . n B 1 110 ILE 110 110 110 ILE ILE B . n B 1 111 ASN 111 111 111 ASN ASN B . n B 1 112 SER 112 112 112 SER SER B . n B 1 113 VAL 113 113 113 VAL VAL B . n B 1 114 LEU 114 114 114 LEU LEU B . n B 1 115 PHE 115 115 115 PHE PHE B . n B 1 116 THR 116 116 116 THR THR B . n B 1 117 THR 117 117 117 THR THR B . n B 1 118 GLN 118 118 118 GLN GLN B . n B 1 119 ASN 119 119 119 ASN ASN B . n B 1 120 GLN 120 120 120 GLN GLN B . n B 1 121 THR 121 121 121 THR THR B . n B 1 122 PRO 122 122 122 PRO PRO B . n B 1 123 ASN 123 123 123 ASN ASN B . n B 1 124 ARG 124 124 124 ARG ARG B . n B 1 125 PHE 125 125 125 PHE PHE B . n B 1 126 ARG 126 126 126 ARG ARG B . n B 1 127 PHE 127 127 127 PHE PHE B . n B 1 128 LYS 128 128 128 LYS LYS B . n B 1 129 ILE 129 129 129 ILE ILE B . n B 1 130 THR 130 130 130 THR THR B . n B 1 131 ASP 131 131 131 ASP ASP B . n B 1 132 PRO 132 132 132 PRO PRO B . n B 1 133 ASN 133 133 133 ASN ASN B . n B 1 134 ASN 134 134 134 ASN ASN B . n B 1 135 ARG 135 135 135 ARG ARG B . n B 1 136 ARG 136 136 136 ARG ARG B . n B 1 137 TYR 137 137 137 TYR TYR B . n B 1 138 GLU 138 138 138 GLU GLU B . n B 1 139 VAL 139 139 139 VAL VAL B . n B 1 140 PRO 140 140 140 PRO PRO B . n B 1 141 HIS 141 141 141 HIS HIS B . n B 1 142 GLN 142 142 142 GLN GLN B . n B 1 143 TYR 143 143 143 TYR TYR B . n B 1 144 VAL 144 144 144 VAL VAL B . n B 1 145 LYS 145 145 145 LYS LYS B . n B 1 146 GLU 146 146 146 GLU GLU B . n B 1 147 PHE 147 147 147 PHE PHE B . n B 1 148 THR 148 148 148 THR THR B . n B 1 149 GLY 149 149 149 GLY GLY B . n B 1 150 PRO 150 150 150 PRO PRO B . n B 1 151 THR 151 151 151 THR THR B . n B 1 152 VAL 152 152 152 VAL VAL B . n B 1 153 SER 153 153 153 SER SER B . n B 1 154 ASP 154 154 154 ASP ASP B . n B 1 155 THR 155 155 155 THR THR B . n B 1 156 LEU 156 156 156 LEU LEU B . n B 1 157 TYR 157 157 157 TYR TYR B . n B 1 158 ASP 158 158 158 ASP ASP B . n B 1 159 VAL 159 159 159 VAL VAL B . n B 1 160 LYS 160 160 160 LYS LYS B . n B 1 161 VAL 161 161 161 VAL VAL B . n B 1 162 ALA 162 162 162 ALA ALA B . n B 1 163 GLN 163 163 163 GLN GLN B . n B 1 164 ASN 164 164 164 ASN ASN B . n B 1 165 PRO 165 165 165 PRO PRO B . n B 1 166 PHE 166 166 166 PHE PHE B . n B 1 167 SER 167 167 167 SER SER B . n B 1 168 ILE 168 168 168 ILE ILE B . n B 1 169 GLN 169 169 169 GLN GLN B . n B 1 170 VAL 170 170 170 VAL VAL B . n B 1 171 ILE 171 171 171 ILE ILE B . n B 1 172 ARG 172 172 172 ARG ARG B . n B 1 173 LYS 173 173 173 LYS LYS B . n B 1 174 SER 174 174 174 SER SER B . n B 1 175 ASN 175 175 175 ASN ASN B . n B 1 176 GLY 176 176 176 GLY GLY B . n B 1 177 LYS 177 177 177 LYS LYS B . n B 1 178 THR 178 178 178 THR THR B . n B 1 179 LEU 179 179 179 LEU LEU B . n B 1 180 PHE 180 180 180 PHE PHE B . n B 1 181 ASP 181 181 181 ASP ASP B . n B 1 182 THR 182 182 182 THR THR B . n B 1 183 SER 183 183 183 SER SER B . n B 1 184 ILE 184 184 184 ILE ILE B . n B 1 185 GLY 185 185 185 GLY GLY B . n B 1 186 PRO 186 186 186 PRO PRO B . n B 1 187 LEU 187 187 187 LEU LEU B . n B 1 188 VAL 188 188 188 VAL VAL B . n B 1 189 TYR 189 189 189 TYR TYR B . n B 1 190 SER 190 190 190 SER SER B . n B 1 191 ASP 191 191 191 ASP ASP B . n B 1 192 GLN 192 192 192 GLN GLN B . n B 1 193 TYR 193 193 193 TYR TYR B . n B 1 194 LEU 194 194 194 LEU LEU B . n B 1 195 GLN 195 195 195 GLN GLN B . n B 1 196 ILE 196 196 196 ILE ILE B . n B 1 197 SER 197 197 197 SER SER B . n B 1 198 ALA 198 198 198 ALA ALA B . n B 1 199 ARG 199 199 199 ARG ARG B . n B 1 200 LEU 200 200 200 LEU LEU B . n B 1 201 PRO 201 201 201 PRO PRO B . n B 1 202 SER 202 202 202 SER SER B . n B 1 203 ASP 203 203 203 ASP ASP B . n B 1 204 TYR 204 204 204 TYR TYR B . n B 1 205 ILE 205 205 205 ILE ILE B . n B 1 206 TYR 206 206 206 TYR TYR B . n B 1 207 GLY 207 207 207 GLY GLY B . n B 1 208 ILE 208 208 208 ILE ILE B . n B 1 209 GLY 209 209 209 GLY GLY B . n B 1 210 GLU 210 210 210 GLU GLU B . n B 1 211 GLN 211 211 211 GLN GLN B . n B 1 212 VAL 212 212 212 VAL VAL B . n B 1 213 HIS 213 213 213 HIS HIS B . n B 1 214 LYS 214 214 214 LYS LYS B . n B 1 215 ARG 215 215 215 ARG ARG B . n B 1 216 PHE 216 216 216 PHE PHE B . n B 1 217 ARG 217 217 217 ARG ARG B . n B 1 218 HIS 218 218 218 HIS HIS B . n B 1 219 ASP 219 219 219 ASP ASP B . n B 1 220 LEU 220 220 220 LEU LEU B . n B 1 221 SER 221 221 221 SER SER B . n B 1 222 TRP 222 222 222 TRP TRP B . n B 1 223 LYS 223 223 223 LYS LYS B . n B 1 224 THR 224 224 224 THR THR B . n B 1 225 TRP 225 225 225 TRP TRP B . n B 1 226 PRO 226 226 226 PRO PRO B . n B 1 227 ILE 227 227 227 ILE ILE B . n B 1 228 PHE 228 228 228 PHE PHE B . n B 1 229 THR 229 229 229 THR THR B . n B 1 230 ARG 230 230 230 ARG ARG B . n B 1 231 ASP 231 231 231 ASP ASP B . n B 1 232 GLN 232 232 232 GLN GLN B . n B 1 233 LEU 233 233 233 LEU LEU B . n B 1 234 PRO 234 234 234 PRO PRO B . n B 1 235 GLY 235 235 235 GLY GLY B . n B 1 236 ASP 236 236 236 ASP ASP B . n B 1 237 ASN 237 237 237 ASN ASN B . n B 1 238 ASN 238 238 238 ASN ASN B . n B 1 239 ASN 239 239 239 ASN ASN B . n B 1 240 ASN 240 240 240 ASN ASN B . n B 1 241 LEU 241 241 241 LEU LEU B . n B 1 242 TYR 242 242 242 TYR TYR B . n B 1 243 GLY 243 243 243 GLY GLY B . n B 1 244 HIS 244 244 244 HIS HIS B . n B 1 245 GLN 245 245 245 GLN GLN B . n B 1 246 THR 246 246 246 THR THR B . n B 1 247 PHE 247 247 247 PHE PHE B . n B 1 248 PHE 248 248 248 PHE PHE B . n B 1 249 MET 249 249 249 MET MET B . n B 1 250 CYS 250 250 250 CYS CYS B . n B 1 251 ILE 251 251 251 ILE ILE B . n B 1 252 GLU 252 252 252 GLU GLU B . n B 1 253 ASP 253 253 253 ASP ASP B . n B 1 254 THR 254 254 254 THR THR B . n B 1 255 SER 255 255 255 SER SER B . n B 1 256 GLY 256 256 256 GLY GLY B . n B 1 257 LYS 257 257 257 LYS LYS B . n B 1 258 SER 258 258 258 SER SER B . n B 1 259 PHE 259 259 259 PHE PHE B . n B 1 260 GLY 260 260 260 GLY GLY B . n B 1 261 VAL 261 261 261 VAL VAL B . n B 1 262 PHE 262 262 262 PHE PHE B . n B 1 263 LEU 263 263 263 LEU LEU B . n B 1 264 MET 264 264 264 MET MET B . n B 1 265 ASN 265 265 265 ASN ASN B . n B 1 266 SER 266 266 266 SER SER B . n B 1 267 ASN 267 267 267 ASN ASN B . n B 1 268 ALA 268 268 268 ALA ALA B . n B 1 269 MET 269 269 269 MET MET B . n B 1 270 GLU 270 270 270 GLU GLU B . n B 1 271 ILE 271 271 271 ILE ILE B . n B 1 272 PHE 272 272 272 PHE PHE B . n B 1 273 ILE 273 273 273 ILE ILE B . n B 1 274 GLN 274 274 274 GLN GLN B . n B 1 275 PRO 275 275 275 PRO PRO B . n B 1 276 THR 276 276 276 THR THR B . n B 1 277 PRO 277 277 277 PRO PRO B . n B 1 278 ILE 278 278 278 ILE ILE B . n B 1 279 VAL 279 279 279 VAL VAL B . n B 1 280 THR 280 280 280 THR THR B . n B 1 281 TYR 281 281 281 TYR TYR B . n B 1 282 ARG 282 282 282 ARG ARG B . n B 1 283 VAL 283 283 283 VAL VAL B . n B 1 284 THR 284 284 284 THR THR B . n B 1 285 GLY 285 285 285 GLY GLY B . n B 1 286 GLY 286 286 286 GLY GLY B . n B 1 287 ILE 287 287 287 ILE ILE B . n B 1 288 LEU 288 288 288 LEU LEU B . n B 1 289 ASP 289 289 289 ASP ASP B . n B 1 290 PHE 290 290 290 PHE PHE B . n B 1 291 TYR 291 291 291 TYR TYR B . n B 1 292 ILE 292 292 292 ILE ILE B . n B 1 293 LEU 293 293 293 LEU LEU B . n B 1 294 LEU 294 294 294 LEU LEU B . n B 1 295 GLY 295 295 295 GLY GLY B . n B 1 296 ASP 296 296 296 ASP ASP B . n B 1 297 THR 297 297 297 THR THR B . n B 1 298 PRO 298 298 298 PRO PRO B . n B 1 299 GLU 299 299 299 GLU GLU B . n B 1 300 GLN 300 300 300 GLN GLN B . n B 1 301 VAL 301 301 301 VAL VAL B . n B 1 302 VAL 302 302 302 VAL VAL B . n B 1 303 GLN 303 303 303 GLN GLN B . n B 1 304 GLN 304 304 304 GLN GLN B . n B 1 305 TYR 305 305 305 TYR TYR B . n B 1 306 GLN 306 306 306 GLN GLN B . n B 1 307 GLN 307 307 307 GLN GLN B . n B 1 308 LEU 308 308 308 LEU LEU B . n B 1 309 VAL 309 309 309 VAL VAL B . n B 1 310 GLY 310 310 310 GLY GLY B . n B 1 311 LEU 311 311 311 LEU LEU B . n B 1 312 PRO 312 312 312 PRO PRO B . n B 1 313 ALA 313 313 313 ALA ALA B . n B 1 314 MET 314 314 314 MET MET B . n B 1 315 PRO 315 315 315 PRO PRO B . n B 1 316 ALA 316 316 316 ALA ALA B . n B 1 317 TYR 317 317 317 TYR TYR B . n B 1 318 TRP 318 318 318 TRP TRP B . n B 1 319 ASN 319 319 319 ASN ASN B . n B 1 320 LEU 320 320 320 LEU LEU B . n B 1 321 GLY 321 321 321 GLY GLY B . n B 1 322 PHE 322 322 322 PHE PHE B . n B 1 323 GLN 323 323 323 GLN GLN B . n B 1 324 LEU 324 324 324 LEU LEU B . n B 1 325 SER 325 325 325 SER SER B . n B 1 326 ARG 326 326 326 ARG ARG B . n B 1 327 TRP 327 327 327 TRP TRP B . n B 1 328 ASN 328 328 328 ASN ASN B . n B 1 329 TYR 329 329 329 TYR TYR B . n B 1 330 LYS 330 330 330 LYS LYS B . n B 1 331 SER 331 331 331 SER SER B . n B 1 332 LEU 332 332 332 LEU LEU B . n B 1 333 ASP 333 333 333 ASP ASP B . n B 1 334 VAL 334 334 334 VAL VAL B . n B 1 335 VAL 335 335 335 VAL VAL B . n B 1 336 LYS 336 336 336 LYS LYS B . n B 1 337 GLU 337 337 337 GLU GLU B . n B 1 338 VAL 338 338 338 VAL VAL B . n B 1 339 VAL 339 339 339 VAL VAL B . n B 1 340 ARG 340 340 340 ARG ARG B . n B 1 341 ARG 341 341 341 ARG ARG B . n B 1 342 ASN 342 342 342 ASN ASN B . n B 1 343 ARG 343 343 343 ARG ARG B . n B 1 344 GLU 344 344 344 GLU GLU B . n B 1 345 ALA 345 345 345 ALA ALA B . n B 1 346 GLY 346 346 346 GLY GLY B . n B 1 347 ILE 347 347 347 ILE ILE B . n B 1 348 PRO 348 348 348 PRO PRO B . n B 1 349 PHE 349 349 349 PHE PHE B . n B 1 350 ASP 350 350 350 ASP ASP B . n B 1 351 THR 351 351 351 THR THR B . n B 1 352 GLN 352 352 352 GLN GLN B . n B 1 353 VAL 353 353 353 VAL VAL B . n B 1 354 THR 354 354 354 THR THR B . n B 1 355 ASP 355 355 355 ASP ASP B . n B 1 356 ILE 356 356 356 ILE ILE B . n B 1 357 ASP 357 357 357 ASP ASP B . n B 1 358 TYR 358 358 358 TYR TYR B . n B 1 359 MET 359 359 359 MET MET B . n B 1 360 GLU 360 360 360 GLU GLU B . n B 1 361 ASP 361 361 361 ASP ASP B . n B 1 362 LYS 362 362 362 LYS LYS B . n B 1 363 LYS 363 363 363 LYS LYS B . n B 1 364 ASP 364 364 364 ASP ASP B . n B 1 365 PHE 365 365 365 PHE PHE B . n B 1 366 THR 366 366 366 THR THR B . n B 1 367 TYR 367 367 367 TYR TYR B . n B 1 368 ASP 368 368 368 ASP ASP B . n B 1 369 GLN 369 369 369 GLN GLN B . n B 1 370 VAL 370 370 370 VAL VAL B . n B 1 371 ALA 371 371 371 ALA ALA B . n B 1 372 PHE 372 372 372 PHE PHE B . n B 1 373 ASN 373 373 373 ASN ASN B . n B 1 374 GLY 374 374 374 GLY GLY B . n B 1 375 LEU 375 375 375 LEU LEU B . n B 1 376 PRO 376 376 376 PRO PRO B . n B 1 377 GLN 377 377 377 GLN GLN B . n B 1 378 PHE 378 378 378 PHE PHE B . n B 1 379 VAL 379 379 379 VAL VAL B . n B 1 380 GLN 380 380 380 GLN GLN B . n B 1 381 ASP 381 381 381 ASP ASP B . n B 1 382 LEU 382 382 382 LEU LEU B . n B 1 383 HIS 383 383 383 HIS HIS B . n B 1 384 ASP 384 384 384 ASP ASP B . n B 1 385 HIS 385 385 385 HIS HIS B . n B 1 386 GLY 386 386 386 GLY GLY B . n B 1 387 GLN 387 387 387 GLN GLN B . n B 1 388 LYS 388 388 388 LYS LYS B . n B 1 389 TYR 389 389 389 TYR TYR B . n B 1 390 VAL 390 390 390 VAL VAL B . n B 1 391 ILE 391 391 391 ILE ILE B . n B 1 392 ILE 392 392 392 ILE ILE B . n B 1 393 LEU 393 393 393 LEU LEU B . n B 1 394 ASP 394 394 394 ASP ASP B . n B 1 395 PRO 395 395 395 PRO PRO B . n B 1 396 ALA 396 396 396 ALA ALA B . n B 1 397 ILE 397 397 397 ILE ILE B . n B 1 398 SER 398 398 398 SER SER B . n B 1 399 ILE 399 399 399 ILE ILE B . n B 1 400 GLY 400 400 400 GLY GLY B . n B 1 401 ARG 401 401 401 ARG ARG B . n B 1 402 ARG 402 402 402 ARG ARG B . n B 1 403 ALA 403 403 403 ALA ALA B . n B 1 404 ASN 404 404 404 ASN ASN B . n B 1 405 GLY 405 405 405 GLY GLY B . n B 1 406 THR 406 406 406 THR THR B . n B 1 407 THR 407 407 407 THR THR B . n B 1 408 TYR 408 408 408 TYR TYR B . n B 1 409 ALA 409 409 409 ALA ALA B . n B 1 410 THR 410 410 410 THR THR B . n B 1 411 TYR 411 411 411 TYR TYR B . n B 1 412 GLU 412 412 412 GLU GLU B . n B 1 413 ARG 413 413 413 ARG ARG B . n B 1 414 GLY 414 414 414 GLY GLY B . n B 1 415 ASN 415 415 415 ASN ASN B . n B 1 416 THR 416 416 416 THR THR B . n B 1 417 GLN 417 417 417 GLN GLN B . n B 1 418 HIS 418 418 418 HIS HIS B . n B 1 419 VAL 419 419 419 VAL VAL B . n B 1 420 TRP 420 420 420 TRP TRP B . n B 1 421 ILE 421 421 421 ILE ILE B . n B 1 422 ASN 422 422 422 ASN ASN B . n B 1 423 GLU 423 423 423 GLU GLU B . n B 1 424 SER 424 424 424 SER SER B . n B 1 425 ASP 425 425 425 ASP ASP B . n B 1 426 GLY 426 426 426 GLY GLY B . n B 1 427 SER 427 427 427 SER SER B . n B 1 428 THR 428 428 428 THR THR B . n B 1 429 PRO 429 429 429 PRO PRO B . n B 1 430 ILE 430 430 430 ILE ILE B . n B 1 431 ILE 431 431 431 ILE ILE B . n B 1 432 GLY 432 432 432 GLY GLY B . n B 1 433 GLU 433 433 433 GLU GLU B . n B 1 434 VAL 434 434 434 VAL VAL B . n B 1 435 TRP 435 435 435 TRP TRP B . n B 1 436 PRO 436 436 436 PRO PRO B . n B 1 437 GLY 437 437 437 GLY GLY B . n B 1 438 LEU 438 438 438 LEU LEU B . n B 1 439 THR 439 439 439 THR THR B . n B 1 440 VAL 440 440 440 VAL VAL B . n B 1 441 TYR 441 441 441 TYR TYR B . n B 1 442 PRO 442 442 442 PRO PRO B . n B 1 443 ASP 443 443 443 ASP ASP B . n B 1 444 PHE 444 444 444 PHE PHE B . n B 1 445 THR 445 445 445 THR THR B . n B 1 446 ASN 446 446 446 ASN ASN B . n B 1 447 PRO 447 447 447 PRO PRO B . n B 1 448 ASN 448 448 448 ASN ASN B . n B 1 449 CYS 449 449 449 CYS CYS B . n B 1 450 ILE 450 450 450 ILE ILE B . n B 1 451 ASP 451 451 451 ASP ASP B . n B 1 452 TRP 452 452 452 TRP TRP B . n B 1 453 TRP 453 453 453 TRP TRP B . n B 1 454 ALA 454 454 454 ALA ALA B . n B 1 455 ASN 455 455 455 ASN ASN B . n B 1 456 GLU 456 456 456 GLU GLU B . n B 1 457 CYS 457 457 457 CYS CYS B . n B 1 458 SER 458 458 458 SER SER B . n B 1 459 ILE 459 459 459 ILE ILE B . n B 1 460 PHE 460 460 460 PHE PHE B . n B 1 461 HIS 461 461 461 HIS HIS B . n B 1 462 GLN 462 462 462 GLN GLN B . n B 1 463 GLU 463 463 463 GLU GLU B . n B 1 464 VAL 464 464 464 VAL VAL B . n B 1 465 GLN 465 465 465 GLN GLN B . n B 1 466 TYR 466 466 466 TYR TYR B . n B 1 467 ASP 467 467 467 ASP ASP B . n B 1 468 GLY 468 468 468 GLY GLY B . n B 1 469 LEU 469 469 469 LEU LEU B . n B 1 470 TRP 470 470 470 TRP TRP B . n B 1 471 ILE 471 471 471 ILE ILE B . n B 1 472 ASP 472 472 472 ASP ASP B . n B 1 473 MET 473 473 473 MET MET B . n B 1 474 ASN 474 474 474 ASN ASN B . n B 1 475 GLU 475 475 475 GLU GLU B . n B 1 476 VAL 476 476 476 VAL VAL B . n B 1 477 SER 477 477 477 SER SER B . n B 1 478 SER 478 478 478 SER SER B . n B 1 479 PHE 479 479 479 PHE PHE B . n B 1 480 ILE 480 480 480 ILE ILE B . n B 1 481 GLN 481 481 481 GLN GLN B . n B 1 482 GLY 482 482 482 GLY GLY B . n B 1 483 SER 483 483 483 SER SER B . n B 1 484 THR 484 484 484 THR THR B . n B 1 485 LYS 485 485 485 LYS LYS B . n B 1 486 GLY 486 486 486 GLY GLY B . n B 1 487 CYS 487 487 487 CYS CYS B . n B 1 488 ASN 488 488 488 ASN ASN B . n B 1 489 VAL 489 489 489 VAL VAL B . n B 1 490 ASN 490 490 490 ASN ASN B . n B 1 491 LYS 491 491 491 LYS LYS B . n B 1 492 LEU 492 492 492 LEU LEU B . n B 1 493 ASN 493 493 493 ASN ASN B . n B 1 494 TYR 494 494 494 TYR TYR B . n B 1 495 PRO 495 495 495 PRO PRO B . n B 1 496 PRO 496 496 496 PRO PRO B . n B 1 497 PHE 497 497 497 PHE PHE B . n B 1 498 THR 498 498 498 THR THR B . n B 1 499 PRO 499 499 499 PRO PRO B . n B 1 500 ASP 500 500 500 ASP ASP B . n B 1 501 ILE 501 501 501 ILE ILE B . n B 1 502 LEU 502 502 502 LEU LEU B . n B 1 503 ASP 503 503 503 ASP ASP B . n B 1 504 LYS 504 504 504 LYS LYS B . n B 1 505 LEU 505 505 505 LEU LEU B . n B 1 506 MET 506 506 506 MET MET B . n B 1 507 TYR 507 507 507 TYR TYR B . n B 1 508 SER 508 508 508 SER SER B . n B 1 509 LYS 509 509 509 LYS LYS B . n B 1 510 THR 510 510 510 THR THR B . n B 1 511 ILE 511 511 511 ILE ILE B . n B 1 512 CYS 512 512 512 CYS CYS B . n B 1 513 MET 513 513 513 MET MET B . n B 1 514 ASP 514 514 514 ASP ASP B . n B 1 515 ALA 515 515 515 ALA ALA B . n B 1 516 VAL 516 516 516 VAL VAL B . n B 1 517 GLN 517 517 517 GLN GLN B . n B 1 518 ASN 518 518 518 ASN ASN B . n B 1 519 TRP 519 519 519 TRP TRP B . n B 1 520 GLY 520 520 520 GLY GLY B . n B 1 521 LYS 521 521 521 LYS LYS B . n B 1 522 GLN 522 522 522 GLN GLN B . n B 1 523 TYR 523 523 523 TYR TYR B . n B 1 524 ASP 524 524 524 ASP ASP B . n B 1 525 VAL 525 525 525 VAL VAL B . n B 1 526 HIS 526 526 526 HIS HIS B . n B 1 527 SER 527 527 527 SER SER B . n B 1 528 LEU 528 528 528 LEU LEU B . n B 1 529 TYR 529 529 529 TYR TYR B . n B 1 530 GLY 530 530 530 GLY GLY B . n B 1 531 TYR 531 531 531 TYR TYR B . n B 1 532 SER 532 532 532 SER SER B . n B 1 533 MET 533 533 533 MET MET B . n B 1 534 ALA 534 534 534 ALA ALA B . n B 1 535 ILE 535 535 535 ILE ILE B . n B 1 536 ALA 536 536 536 ALA ALA B . n B 1 537 THR 537 537 537 THR THR B . n B 1 538 GLU 538 538 538 GLU GLU B . n B 1 539 GLN 539 539 539 GLN GLN B . n B 1 540 ALA 540 540 540 ALA ALA B . n B 1 541 VAL 541 541 541 VAL VAL B . n B 1 542 GLN 542 542 542 GLN GLN B . n B 1 543 LYS 543 543 543 LYS LYS B . n B 1 544 VAL 544 544 544 VAL VAL B . n B 1 545 PHE 545 545 545 PHE PHE B . n B 1 546 PRO 546 546 546 PRO PRO B . n B 1 547 ASN 547 547 547 ASN ASN B . n B 1 548 LYS 548 548 548 LYS LYS B . n B 1 549 ARG 549 549 549 ARG ARG B . n B 1 550 SER 550 550 550 SER SER B . n B 1 551 PHE 551 551 551 PHE PHE B . n B 1 552 ILE 552 552 552 ILE ILE B . n B 1 553 LEU 553 553 553 LEU LEU B . n B 1 554 THR 554 554 554 THR THR B . n B 1 555 ARG 555 555 555 ARG ARG B . n B 1 556 SER 556 556 556 SER SER B . n B 1 557 THR 557 557 557 THR THR B . n B 1 558 PHE 558 558 558 PHE PHE B . n B 1 559 ALA 559 559 559 ALA ALA B . n B 1 560 GLY 560 560 560 GLY GLY B . n B 1 561 SER 561 561 561 SER SER B . n B 1 562 GLY 562 562 562 GLY GLY B . n B 1 563 ARG 563 563 563 ARG ARG B . n B 1 564 HIS 564 564 564 HIS HIS B . n B 1 565 ALA 565 565 565 ALA ALA B . n B 1 566 ALA 566 566 566 ALA ALA B . n B 1 567 HIS 567 567 567 HIS HIS B . n B 1 568 TRP 568 568 568 TRP TRP B . n B 1 569 LEU 569 569 569 LEU LEU B . n B 1 570 GLY 570 570 570 GLY GLY B . n B 1 571 ASP 571 571 571 ASP ASP B . n B 1 572 ASN 572 572 572 ASN ASN B . n B 1 573 THR 573 573 573 THR THR B . n B 1 574 ALA 574 574 574 ALA ALA B . n B 1 575 SER 575 575 575 SER SER B . n B 1 576 TRP 576 576 576 TRP TRP B . n B 1 577 GLU 577 577 577 GLU GLU B . n B 1 578 GLN 578 578 578 GLN GLN B . n B 1 579 MET 579 579 579 MET MET B . n B 1 580 GLU 580 580 580 GLU GLU B . n B 1 581 TRP 581 581 581 TRP TRP B . n B 1 582 SER 582 582 582 SER SER B . n B 1 583 ILE 583 583 583 ILE ILE B . n B 1 584 THR 584 584 584 THR THR B . n B 1 585 GLY 585 585 585 GLY GLY B . n B 1 586 MET 586 586 586 MET MET B . n B 1 587 LEU 587 587 587 LEU LEU B . n B 1 588 GLU 588 588 588 GLU GLU B . n B 1 589 PHE 589 589 589 PHE PHE B . n B 1 590 SER 590 590 590 SER SER B . n B 1 591 LEU 591 591 591 LEU LEU B . n B 1 592 PHE 592 592 592 PHE PHE B . n B 1 593 GLY 593 593 593 GLY GLY B . n B 1 594 ILE 594 594 594 ILE ILE B . n B 1 595 PRO 595 595 595 PRO PRO B . n B 1 596 LEU 596 596 596 LEU LEU B . n B 1 597 VAL 597 597 597 VAL VAL B . n B 1 598 GLY 598 598 598 GLY GLY B . n B 1 599 ALA 599 599 599 ALA ALA B . n B 1 600 ASP 600 600 600 ASP ASP B . n B 1 601 ILE 601 601 601 ILE ILE B . n B 1 602 CYS 602 602 602 CYS CYS B . n B 1 603 GLY 603 603 603 GLY GLY B . n B 1 604 PHE 604 604 604 PHE PHE B . n B 1 605 VAL 605 605 605 VAL VAL B . n B 1 606 ALA 606 606 606 ALA ALA B . n B 1 607 GLU 607 607 607 GLU GLU B . n B 1 608 THR 608 608 608 THR THR B . n B 1 609 THR 609 609 609 THR THR B . n B 1 610 GLU 610 610 610 GLU GLU B . n B 1 611 GLU 611 611 611 GLU GLU B . n B 1 612 LEU 612 612 612 LEU LEU B . n B 1 613 CYS 613 613 613 CYS CYS B . n B 1 614 ARG 614 614 614 ARG ARG B . n B 1 615 ARG 615 615 615 ARG ARG B . n B 1 616 TRP 616 616 616 TRP TRP B . n B 1 617 MET 617 617 617 MET MET B . n B 1 618 GLN 618 618 618 GLN GLN B . n B 1 619 LEU 619 619 619 LEU LEU B . n B 1 620 GLY 620 620 620 GLY GLY B . n B 1 621 ALA 621 621 621 ALA ALA B . n B 1 622 PHE 622 622 622 PHE PHE B . n B 1 623 TYR 623 623 623 TYR TYR B . n B 1 624 PRO 624 624 624 PRO PRO B . n B 1 625 PHE 625 625 625 PHE PHE B . n B 1 626 SER 626 626 626 SER SER B . n B 1 627 ARG 627 627 627 ARG ARG B . n B 1 628 ASN 628 628 628 ASN ASN B . n B 1 629 HIS 629 629 629 HIS HIS B . n B 1 630 ASN 630 630 630 ASN ASN B . n B 1 631 SER 631 631 631 SER SER B . n B 1 632 ASP 632 632 632 ASP ASP B . n B 1 633 GLY 633 633 633 GLY GLY B . n B 1 634 TYR 634 634 634 TYR TYR B . n B 1 635 GLU 635 635 635 GLU GLU B . n B 1 636 HIS 636 636 636 HIS HIS B . n B 1 637 GLN 637 637 637 GLN GLN B . n B 1 638 ASP 638 638 638 ASP ASP B . n B 1 639 PRO 639 639 639 PRO PRO B . n B 1 640 ALA 640 640 640 ALA ALA B . n B 1 641 PHE 641 641 641 PHE PHE B . n B 1 642 PHE 642 642 642 PHE PHE B . n B 1 643 GLY 643 643 643 GLY GLY B . n B 1 644 GLN 644 644 644 GLN GLN B . n B 1 645 ASN 645 645 645 ASN ASN B . n B 1 646 SER 646 646 646 SER SER B . n B 1 647 LEU 647 647 647 LEU LEU B . n B 1 648 LEU 648 648 648 LEU LEU B . n B 1 649 VAL 649 649 649 VAL VAL B . n B 1 650 LYS 650 650 650 LYS LYS B . n B 1 651 SER 651 651 651 SER SER B . n B 1 652 SER 652 652 652 SER SER B . n B 1 653 ARG 653 653 653 ARG ARG B . n B 1 654 GLN 654 654 654 GLN GLN B . n B 1 655 TYR 655 655 655 TYR TYR B . n B 1 656 LEU 656 656 656 LEU LEU B . n B 1 657 THR 657 657 657 THR THR B . n B 1 658 ILE 658 658 658 ILE ILE B . n B 1 659 ARG 659 659 659 ARG ARG B . n B 1 660 TYR 660 660 660 TYR TYR B . n B 1 661 THR 661 661 661 THR THR B . n B 1 662 LEU 662 662 662 LEU LEU B . n B 1 663 LEU 663 663 663 LEU LEU B . n B 1 664 PRO 664 664 664 PRO PRO B . n B 1 665 PHE 665 665 665 PHE PHE B . n B 1 666 LEU 666 666 666 LEU LEU B . n B 1 667 TYR 667 667 667 TYR TYR B . n B 1 668 THR 668 668 668 THR THR B . n B 1 669 LEU 669 669 669 LEU LEU B . n B 1 670 PHE 670 670 670 PHE PHE B . n B 1 671 TYR 671 671 671 TYR TYR B . n B 1 672 LYS 672 672 672 LYS LYS B . n B 1 673 ALA 673 673 673 ALA ALA B . n B 1 674 HIS 674 674 674 HIS HIS B . n B 1 675 VAL 675 675 675 VAL VAL B . n B 1 676 PHE 676 676 676 PHE PHE B . n B 1 677 GLY 677 677 677 GLY GLY B . n B 1 678 GLU 678 678 678 GLU GLU B . n B 1 679 THR 679 679 679 THR THR B . n B 1 680 VAL 680 680 680 VAL VAL B . n B 1 681 ALA 681 681 681 ALA ALA B . n B 1 682 ARG 682 682 682 ARG ARG B . n B 1 683 PRO 683 683 683 PRO PRO B . n B 1 684 VAL 684 684 684 VAL VAL B . n B 1 685 LEU 685 685 685 LEU LEU B . n B 1 686 HIS 686 686 686 HIS HIS B . n B 1 687 GLU 687 687 687 GLU GLU B . n B 1 688 PHE 688 688 688 PHE PHE B . n B 1 689 TYR 689 689 689 TYR TYR B . n B 1 690 GLU 690 690 690 GLU GLU B . n B 1 691 ASP 691 691 691 ASP ASP B . n B 1 692 THR 692 692 692 THR THR B . n B 1 693 ASN 693 693 693 ASN ASN B . n B 1 694 SER 694 694 694 SER SER B . n B 1 695 TRP 695 695 695 TRP TRP B . n B 1 696 ILE 696 696 696 ILE ILE B . n B 1 697 GLU 697 697 697 GLU GLU B . n B 1 698 ASP 698 698 698 ASP ASP B . n B 1 699 THR 699 699 699 THR THR B . n B 1 700 GLU 700 700 700 GLU GLU B . n B 1 701 PHE 701 701 701 PHE PHE B . n B 1 702 LEU 702 702 702 LEU LEU B . n B 1 703 TRP 703 703 703 TRP TRP B . n B 1 704 GLY 704 704 704 GLY GLY B . n B 1 705 PRO 705 705 705 PRO PRO B . n B 1 706 ALA 706 706 706 ALA ALA B . n B 1 707 LEU 707 707 707 LEU LEU B . n B 1 708 LEU 708 708 708 LEU LEU B . n B 1 709 ILE 709 709 709 ILE ILE B . n B 1 710 THR 710 710 710 THR THR B . n B 1 711 PRO 711 711 711 PRO PRO B . n B 1 712 VAL 712 712 712 VAL VAL B . n B 1 713 LEU 713 713 713 LEU LEU B . n B 1 714 LYS 714 714 714 LYS LYS B . n B 1 715 GLN 715 715 715 GLN GLN B . n B 1 716 GLY 716 716 716 GLY GLY B . n B 1 717 ALA 717 717 717 ALA ALA B . n B 1 718 ASP 718 718 718 ASP ASP B . n B 1 719 THR 719 719 719 THR THR B . n B 1 720 VAL 720 720 720 VAL VAL B . n B 1 721 SER 721 721 721 SER SER B . n B 1 722 ALA 722 722 722 ALA ALA B . n B 1 723 TYR 723 723 723 TYR TYR B . n B 1 724 ILE 724 724 724 ILE ILE B . n B 1 725 PRO 725 725 725 PRO PRO B . n B 1 726 ASP 726 726 726 ASP ASP B . n B 1 727 ALA 727 727 727 ALA ALA B . n B 1 728 ILE 728 728 728 ILE ILE B . n B 1 729 TRP 729 729 729 TRP TRP B . n B 1 730 TYR 730 730 730 TYR TYR B . n B 1 731 ASP 731 731 731 ASP ASP B . n B 1 732 TYR 732 732 732 TYR TYR B . n B 1 733 GLU 733 733 733 GLU GLU B . n B 1 734 SER 734 734 734 SER SER B . n B 1 735 GLY 735 735 735 GLY GLY B . n B 1 736 ALA 736 736 736 ALA ALA B . n B 1 737 LYS 737 737 737 LYS LYS B . n B 1 738 ARG 738 738 738 ARG ARG B . n B 1 739 PRO 739 739 739 PRO PRO B . n B 1 740 TRP 740 740 740 TRP TRP B . n B 1 741 ARG 741 741 741 ARG ARG B . n B 1 742 LYS 742 742 742 LYS LYS B . n B 1 743 GLN 743 743 743 GLN GLN B . n B 1 744 ARG 744 744 744 ARG ARG B . n B 1 745 VAL 745 745 745 VAL VAL B . n B 1 746 ASP 746 746 746 ASP ASP B . n B 1 747 MET 747 747 747 MET MET B . n B 1 748 TYR 748 748 748 TYR TYR B . n B 1 749 LEU 749 749 749 LEU LEU B . n B 1 750 PRO 750 750 750 PRO PRO B . n B 1 751 ALA 751 751 751 ALA ALA B . n B 1 752 ASP 752 752 752 ASP ASP B . n B 1 753 LYS 753 753 753 LYS LYS B . n B 1 754 ILE 754 754 754 ILE ILE B . n B 1 755 GLY 755 755 755 GLY GLY B . n B 1 756 LEU 756 756 756 LEU LEU B . n B 1 757 HIS 757 757 757 HIS HIS B . n B 1 758 LEU 758 758 758 LEU LEU B . n B 1 759 ARG 759 759 759 ARG ARG B . n B 1 760 GLY 760 760 760 GLY GLY B . n B 1 761 GLY 761 761 761 GLY GLY B . n B 1 762 TYR 762 762 762 TYR TYR B . n B 1 763 ILE 763 763 763 ILE ILE B . n B 1 764 ILE 764 764 764 ILE ILE B . n B 1 765 PRO 765 765 765 PRO PRO B . n B 1 766 ILE 766 766 766 ILE ILE B . n B 1 767 GLN 767 767 767 GLN GLN B . n B 1 768 GLU 768 768 768 GLU GLU B . n B 1 769 PRO 769 769 769 PRO PRO B . n B 1 770 ASP 770 770 770 ASP ASP B . n B 1 771 VAL 771 771 771 VAL VAL B . n B 1 772 THR 772 772 772 THR THR B . n B 1 773 THR 773 773 773 THR THR B . n B 1 774 THR 774 774 774 THR THR B . n B 1 775 ALA 775 775 775 ALA ALA B . n B 1 776 SER 776 776 776 SER SER B . n B 1 777 ARG 777 777 777 ARG ARG B . n B 1 778 LYS 778 778 778 LYS LYS B . n B 1 779 ASN 779 779 779 ASN ASN B . n B 1 780 PRO 780 780 780 PRO PRO B . n B 1 781 LEU 781 781 781 LEU LEU B . n B 1 782 GLY 782 782 782 GLY GLY B . n B 1 783 LEU 783 783 783 LEU LEU B . n B 1 784 ILE 784 784 784 ILE ILE B . n B 1 785 VAL 785 785 785 VAL VAL B . n B 1 786 ALA 786 786 786 ALA ALA B . n B 1 787 LEU 787 787 787 LEU LEU B . n B 1 788 GLY 788 788 788 GLY GLY B . n B 1 789 GLU 789 789 789 GLU GLU B . n B 1 790 ASN 790 790 790 ASN ASN B . n B 1 791 ASN 791 791 791 ASN ASN B . n B 1 792 THR 792 792 792 THR THR B . n B 1 793 ALA 793 793 793 ALA ALA B . n B 1 794 LYS 794 794 794 LYS LYS B . n B 1 795 GLY 795 795 795 GLY GLY B . n B 1 796 ASP 796 796 796 ASP ASP B . n B 1 797 PHE 797 797 797 PHE PHE B . n B 1 798 PHE 798 798 798 PHE PHE B . n B 1 799 TRP 799 799 799 TRP TRP B . n B 1 800 ASP 800 800 800 ASP ASP B . n B 1 801 ASP 801 801 801 ASP ASP B . n B 1 802 GLY 802 802 802 GLY GLY B . n B 1 803 GLU 803 803 803 GLU GLU B . n B 1 804 THR 804 804 804 THR THR B . n B 1 805 LYS 805 805 805 LYS LYS B . n B 1 806 ASP 806 806 806 ASP ASP B . n B 1 807 THR 807 807 807 THR THR B . n B 1 808 ILE 808 808 808 ILE ILE B . n B 1 809 GLN 809 809 809 GLN GLN B . n B 1 810 ASN 810 810 810 ASN ASN B . n B 1 811 GLY 811 811 811 GLY GLY B . n B 1 812 ASN 812 812 812 ASN ASN B . n B 1 813 TYR 813 813 813 TYR TYR B . n B 1 814 ILE 814 814 814 ILE ILE B . n B 1 815 LEU 815 815 815 LEU LEU B . n B 1 816 TYR 816 816 816 TYR TYR B . n B 1 817 THR 817 817 817 THR THR B . n B 1 818 PHE 818 818 818 PHE PHE B . n B 1 819 SER 819 819 819 SER SER B . n B 1 820 VAL 820 820 820 VAL VAL B . n B 1 821 SER 821 821 821 SER SER B . n B 1 822 ASN 822 822 822 ASN ASN B . n B 1 823 ASN 823 823 823 ASN ASN B . n B 1 824 THR 824 824 824 THR THR B . n B 1 825 LEU 825 825 825 LEU LEU B . n B 1 826 ASP 826 826 826 ASP ASP B . n B 1 827 ILE 827 827 827 ILE ILE B . n B 1 828 VAL 828 828 828 VAL VAL B . n B 1 829 CYS 829 829 829 CYS CYS B . n B 1 830 THR 830 830 830 THR THR B . n B 1 831 HIS 831 831 831 HIS HIS B . n B 1 832 SER 832 832 832 SER SER B . n B 1 833 SER 833 833 833 SER SER B . n B 1 834 TYR 834 834 834 TYR TYR B . n B 1 835 GLN 835 835 835 GLN GLN B . n B 1 836 GLU 836 836 836 GLU GLU B . n B 1 837 GLY 837 837 837 GLY GLY B . n B 1 838 THR 838 838 838 THR THR B . n B 1 839 THR 839 839 839 THR THR B . n B 1 840 LEU 840 840 840 LEU LEU B . n B 1 841 ALA 841 841 841 ALA ALA B . n B 1 842 PHE 842 842 842 PHE PHE B . n B 1 843 GLN 843 843 843 GLN GLN B . n B 1 844 THR 844 844 844 THR THR B . n B 1 845 VAL 845 845 845 VAL VAL B . n B 1 846 LYS 846 846 846 LYS LYS B . n B 1 847 ILE 847 847 847 ILE ILE B . n B 1 848 LEU 848 848 848 LEU LEU B . n B 1 849 GLY 849 849 849 GLY GLY B . n B 1 850 LEU 850 850 850 LEU LEU B . n B 1 851 THR 851 851 851 THR THR B . n B 1 852 ASP 852 852 852 ASP ASP B . n B 1 853 SER 853 853 853 SER SER B . n B 1 854 VAL 854 854 854 VAL VAL B . n B 1 855 THR 855 855 855 THR THR B . n B 1 856 GLU 856 856 856 GLU GLU B . n B 1 857 VAL 857 857 857 VAL VAL B . n B 1 858 ARG 858 858 858 ARG ARG B . n B 1 859 VAL 859 859 859 VAL VAL B . n B 1 860 ALA 860 860 860 ALA ALA B . n B 1 861 GLU 861 861 861 GLU GLU B . n B 1 862 ASN 862 862 862 ASN ASN B . n B 1 863 ASN 863 863 863 ASN ASN B . n B 1 864 GLN 864 864 864 GLN GLN B . n B 1 865 PRO 865 865 865 PRO PRO B . n B 1 866 MET 866 866 866 MET MET B . n B 1 867 ASN 867 867 867 ASN ASN B . n B 1 868 ALA 868 868 868 ALA ALA B . n B 1 869 HIS 869 869 869 HIS HIS B . n B 1 870 SER 870 870 870 SER SER B . n B 1 871 ASN 871 871 871 ASN ASN B . n B 1 872 PHE 872 872 872 PHE PHE B . n B 1 873 THR 873 873 873 THR THR B . n B 1 874 TYR 874 874 874 TYR TYR B . n B 1 875 ASP 875 875 875 ASP ASP B . n B 1 876 ALA 876 876 876 ALA ALA B . n B 1 877 SER 877 877 877 SER SER B . n B 1 878 ASN 878 878 878 ASN ASN B . n B 1 879 GLN 879 879 879 GLN GLN B . n B 1 880 VAL 880 880 880 VAL VAL B . n B 1 881 LEU 881 881 881 LEU LEU B . n B 1 882 LEU 882 882 882 LEU LEU B . n B 1 883 ILE 883 883 883 ILE ILE B . n B 1 884 ALA 884 884 884 ALA ALA B . n B 1 885 ASP 885 885 885 ASP ASP B . n B 1 886 LEU 886 886 886 LEU LEU B . n B 1 887 LYS 887 887 887 LYS LYS B . n B 1 888 LEU 888 888 888 LEU LEU B . n B 1 889 ASN 889 889 889 ASN ASN B . n B 1 890 LEU 890 890 890 LEU LEU B . n B 1 891 GLY 891 891 891 GLY GLY B . n B 1 892 ARG 892 892 892 ARG ARG B . n B 1 893 ASN 893 893 893 ASN ASN B . n B 1 894 PHE 894 894 894 PHE PHE B . n B 1 895 SER 895 895 895 SER SER B . n B 1 896 VAL 896 896 896 VAL VAL B . n B 1 897 GLN 897 897 897 GLN GLN B . n B 1 898 TRP 898 898 898 TRP TRP B . n C 1 1 ARG 1 1 ? ? ? C . n C 1 2 SER 2 2 ? ? ? C . n C 1 3 SER 3 3 ? ? ? C . n C 1 4 HIS 4 4 ? ? ? C . n C 1 5 HIS 5 5 ? ? ? C . n C 1 6 HIS 6 6 ? ? ? C . n C 1 7 HIS 7 7 ? ? ? C . n C 1 8 HIS 8 8 ? ? ? C . n C 1 9 HIS 9 9 ? ? ? C . n C 1 10 GLY 10 10 ? ? ? C . n C 1 11 GLU 11 11 ? ? ? C . n C 1 12 PHE 12 12 ? ? ? C . n C 1 13 ASP 13 13 ? ? ? C . n C 1 14 ILE 14 14 ? ? ? C . n C 1 15 PRO 15 15 ? ? ? C . n C 1 16 THR 16 16 ? ? ? C . n C 1 17 THR 17 17 ? ? ? C . n C 1 18 GLU 18 18 ? ? ? C . n C 1 19 ASN 19 19 ? ? ? C . n C 1 20 LEU 20 20 ? ? ? C . n C 1 21 TYR 21 21 ? ? ? C . n C 1 22 PHE 22 22 ? ? ? C . n C 1 23 GLN 23 23 ? ? ? C . n C 1 24 SER 24 24 ? ? ? C . n C 1 25 GLY 25 25 ? ? ? C . n C 1 26 ILE 26 26 ? ? ? C . n C 1 27 ARG 27 27 ? ? ? C . n C 1 28 ARG 28 28 ? ? ? C . n C 1 29 LYS 29 29 29 LYS LYS C . n C 1 30 CYS 30 30 30 CYS CYS C . n C 1 31 PRO 31 31 31 PRO PRO C . n C 1 32 ASN 32 32 32 ASN ASN C . n C 1 33 VAL 33 33 33 VAL VAL C . n C 1 34 LEU 34 34 34 LEU LEU C . n C 1 35 ASN 35 35 35 ASN ASN C . n C 1 36 ASP 36 36 36 ASP ASP C . n C 1 37 PRO 37 37 37 PRO PRO C . n C 1 38 VAL 38 38 38 VAL VAL C . n C 1 39 ASN 39 39 39 ASN ASN C . n C 1 40 VAL 40 40 40 VAL VAL C . n C 1 41 ARG 41 41 41 ARG ARG C . n C 1 42 ILE 42 42 42 ILE ILE C . n C 1 43 ASN 43 43 43 ASN ASN C . n C 1 44 CYS 44 44 44 CYS CYS C . n C 1 45 ILE 45 45 45 ILE ILE C . n C 1 46 PRO 46 46 46 PRO PRO C . n C 1 47 GLU 47 47 47 GLU GLU C . n C 1 48 GLN 48 48 48 GLN GLN C . n C 1 49 PHE 49 49 49 PHE PHE C . n C 1 50 PRO 50 50 50 PRO PRO C . n C 1 51 THR 51 51 51 THR THR C . n C 1 52 GLU 52 52 52 GLU GLU C . n C 1 53 GLY 53 53 53 GLY GLY C . n C 1 54 ILE 54 54 54 ILE ILE C . n C 1 55 CYS 55 55 55 CYS CYS C . n C 1 56 ALA 56 56 56 ALA ALA C . n C 1 57 GLN 57 57 57 GLN GLN C . n C 1 58 ARG 58 58 58 ARG ARG C . n C 1 59 GLY 59 59 59 GLY GLY C . n C 1 60 CYS 60 60 60 CYS CYS C . n C 1 61 CYS 61 61 61 CYS CYS C . n C 1 62 TRP 62 62 62 TRP TRP C . n C 1 63 ARG 63 63 63 ARG ARG C . n C 1 64 PRO 64 64 64 PRO PRO C . n C 1 65 TRP 65 65 65 TRP TRP C . n C 1 66 ASN 66 66 66 ASN ASN C . n C 1 67 ASP 67 67 67 ASP ASP C . n C 1 68 SER 68 68 68 SER SER C . n C 1 69 LEU 69 69 69 LEU LEU C . n C 1 70 ILE 70 70 70 ILE ILE C . n C 1 71 PRO 71 71 71 PRO PRO C . n C 1 72 TRP 72 72 72 TRP TRP C . n C 1 73 CYS 73 73 73 CYS CYS C . n C 1 74 PHE 74 74 74 PHE PHE C . n C 1 75 PHE 75 75 75 PHE PHE C . n C 1 76 VAL 76 76 76 VAL VAL C . n C 1 77 ASP 77 77 77 ASP ASP C . n C 1 78 ASN 78 78 78 ASN ASN C . n C 1 79 HIS 79 79 79 HIS HIS C . n C 1 80 GLY 80 80 80 GLY GLY C . n C 1 81 TYR 81 81 81 TYR TYR C . n C 1 82 ASN 82 82 82 ASN ASN C . n C 1 83 VAL 83 83 83 VAL VAL C . n C 1 84 GLN 84 84 84 GLN GLN C . n C 1 85 ASP 85 85 85 ASP ASP C . n C 1 86 MET 86 86 86 MET MET C . n C 1 87 THR 87 87 87 THR THR C . n C 1 88 THR 88 88 88 THR THR C . n C 1 89 THR 89 89 89 THR THR C . n C 1 90 SER 90 90 90 SER SER C . n C 1 91 ILE 91 91 91 ILE ILE C . n C 1 92 GLY 92 92 92 GLY GLY C . n C 1 93 VAL 93 93 93 VAL VAL C . n C 1 94 GLU 94 94 94 GLU GLU C . n C 1 95 ALA 95 95 95 ALA ALA C . n C 1 96 LYS 96 96 96 LYS LYS C . n C 1 97 LEU 97 97 97 LEU LEU C . n C 1 98 ASN 98 98 98 ASN ASN C . n C 1 99 ARG 99 99 99 ARG ARG C . n C 1 100 ILE 100 100 100 ILE ILE C . n C 1 101 PRO 101 101 101 PRO PRO C . n C 1 102 SER 102 102 102 SER SER C . n C 1 103 PRO 103 103 103 PRO PRO C . n C 1 104 THR 104 104 104 THR THR C . n C 1 105 LEU 105 105 105 LEU LEU C . n C 1 106 PHE 106 106 106 PHE PHE C . n C 1 107 GLY 107 107 107 GLY GLY C . n C 1 108 ASN 108 108 108 ASN ASN C . n C 1 109 ASP 109 109 109 ASP ASP C . n C 1 110 ILE 110 110 110 ILE ILE C . n C 1 111 ASN 111 111 111 ASN ASN C . n C 1 112 SER 112 112 112 SER SER C . n C 1 113 VAL 113 113 113 VAL VAL C . n C 1 114 LEU 114 114 114 LEU LEU C . n C 1 115 PHE 115 115 115 PHE PHE C . n C 1 116 THR 116 116 116 THR THR C . n C 1 117 THR 117 117 117 THR THR C . n C 1 118 GLN 118 118 118 GLN GLN C . n C 1 119 ASN 119 119 119 ASN ASN C . n C 1 120 GLN 120 120 120 GLN GLN C . n C 1 121 THR 121 121 121 THR THR C . n C 1 122 PRO 122 122 122 PRO PRO C . n C 1 123 ASN 123 123 123 ASN ASN C . n C 1 124 ARG 124 124 124 ARG ARG C . n C 1 125 PHE 125 125 125 PHE PHE C . n C 1 126 ARG 126 126 126 ARG ARG C . n C 1 127 PHE 127 127 127 PHE PHE C . n C 1 128 LYS 128 128 128 LYS LYS C . n C 1 129 ILE 129 129 129 ILE ILE C . n C 1 130 THR 130 130 130 THR THR C . n C 1 131 ASP 131 131 131 ASP ASP C . n C 1 132 PRO 132 132 132 PRO PRO C . n C 1 133 ASN 133 133 133 ASN ASN C . n C 1 134 ASN 134 134 134 ASN ASN C . n C 1 135 ARG 135 135 135 ARG ARG C . n C 1 136 ARG 136 136 136 ARG ARG C . n C 1 137 TYR 137 137 137 TYR TYR C . n C 1 138 GLU 138 138 138 GLU GLU C . n C 1 139 VAL 139 139 139 VAL VAL C . n C 1 140 PRO 140 140 140 PRO PRO C . n C 1 141 HIS 141 141 141 HIS HIS C . n C 1 142 GLN 142 142 142 GLN GLN C . n C 1 143 TYR 143 143 143 TYR TYR C . n C 1 144 VAL 144 144 144 VAL VAL C . n C 1 145 LYS 145 145 145 LYS LYS C . n C 1 146 GLU 146 146 146 GLU GLU C . n C 1 147 PHE 147 147 147 PHE PHE C . n C 1 148 THR 148 148 148 THR THR C . n C 1 149 GLY 149 149 149 GLY GLY C . n C 1 150 PRO 150 150 150 PRO PRO C . n C 1 151 THR 151 151 151 THR THR C . n C 1 152 VAL 152 152 152 VAL VAL C . n C 1 153 SER 153 153 153 SER SER C . n C 1 154 ASP 154 154 154 ASP ASP C . n C 1 155 THR 155 155 155 THR THR C . n C 1 156 LEU 156 156 156 LEU LEU C . n C 1 157 TYR 157 157 157 TYR TYR C . n C 1 158 ASP 158 158 158 ASP ASP C . n C 1 159 VAL 159 159 159 VAL VAL C . n C 1 160 LYS 160 160 160 LYS LYS C . n C 1 161 VAL 161 161 161 VAL VAL C . n C 1 162 ALA 162 162 162 ALA ALA C . n C 1 163 GLN 163 163 163 GLN GLN C . n C 1 164 ASN 164 164 164 ASN ASN C . n C 1 165 PRO 165 165 165 PRO PRO C . n C 1 166 PHE 166 166 166 PHE PHE C . n C 1 167 SER 167 167 167 SER SER C . n C 1 168 ILE 168 168 168 ILE ILE C . n C 1 169 GLN 169 169 169 GLN GLN C . n C 1 170 VAL 170 170 170 VAL VAL C . n C 1 171 ILE 171 171 171 ILE ILE C . n C 1 172 ARG 172 172 172 ARG ARG C . n C 1 173 LYS 173 173 173 LYS LYS C . n C 1 174 SER 174 174 174 SER SER C . n C 1 175 ASN 175 175 175 ASN ASN C . n C 1 176 GLY 176 176 176 GLY GLY C . n C 1 177 LYS 177 177 177 LYS LYS C . n C 1 178 THR 178 178 178 THR THR C . n C 1 179 LEU 179 179 179 LEU LEU C . n C 1 180 PHE 180 180 180 PHE PHE C . n C 1 181 ASP 181 181 181 ASP ASP C . n C 1 182 THR 182 182 182 THR THR C . n C 1 183 SER 183 183 183 SER SER C . n C 1 184 ILE 184 184 184 ILE ILE C . n C 1 185 GLY 185 185 185 GLY GLY C . n C 1 186 PRO 186 186 186 PRO PRO C . n C 1 187 LEU 187 187 187 LEU LEU C . n C 1 188 VAL 188 188 188 VAL VAL C . n C 1 189 TYR 189 189 189 TYR TYR C . n C 1 190 SER 190 190 190 SER SER C . n C 1 191 ASP 191 191 191 ASP ASP C . n C 1 192 GLN 192 192 192 GLN GLN C . n C 1 193 TYR 193 193 193 TYR TYR C . n C 1 194 LEU 194 194 194 LEU LEU C . n C 1 195 GLN 195 195 195 GLN GLN C . n C 1 196 ILE 196 196 196 ILE ILE C . n C 1 197 SER 197 197 197 SER SER C . n C 1 198 ALA 198 198 198 ALA ALA C . n C 1 199 ARG 199 199 199 ARG ARG C . n C 1 200 LEU 200 200 200 LEU LEU C . n C 1 201 PRO 201 201 201 PRO PRO C . n C 1 202 SER 202 202 202 SER SER C . n C 1 203 ASP 203 203 203 ASP ASP C . n C 1 204 TYR 204 204 204 TYR TYR C . n C 1 205 ILE 205 205 205 ILE ILE C . n C 1 206 TYR 206 206 206 TYR TYR C . n C 1 207 GLY 207 207 207 GLY GLY C . n C 1 208 ILE 208 208 208 ILE ILE C . n C 1 209 GLY 209 209 209 GLY GLY C . n C 1 210 GLU 210 210 210 GLU GLU C . n C 1 211 GLN 211 211 211 GLN GLN C . n C 1 212 VAL 212 212 212 VAL VAL C . n C 1 213 HIS 213 213 213 HIS HIS C . n C 1 214 LYS 214 214 214 LYS LYS C . n C 1 215 ARG 215 215 215 ARG ARG C . n C 1 216 PHE 216 216 216 PHE PHE C . n C 1 217 ARG 217 217 217 ARG ARG C . n C 1 218 HIS 218 218 218 HIS HIS C . n C 1 219 ASP 219 219 219 ASP ASP C . n C 1 220 LEU 220 220 220 LEU LEU C . n C 1 221 SER 221 221 221 SER SER C . n C 1 222 TRP 222 222 222 TRP TRP C . n C 1 223 LYS 223 223 223 LYS LYS C . n C 1 224 THR 224 224 224 THR THR C . n C 1 225 TRP 225 225 225 TRP TRP C . n C 1 226 PRO 226 226 226 PRO PRO C . n C 1 227 ILE 227 227 227 ILE ILE C . n C 1 228 PHE 228 228 228 PHE PHE C . n C 1 229 THR 229 229 229 THR THR C . n C 1 230 ARG 230 230 230 ARG ARG C . n C 1 231 ASP 231 231 231 ASP ASP C . n C 1 232 GLN 232 232 232 GLN GLN C . n C 1 233 LEU 233 233 233 LEU LEU C . n C 1 234 PRO 234 234 234 PRO PRO C . n C 1 235 GLY 235 235 235 GLY GLY C . n C 1 236 ASP 236 236 236 ASP ASP C . n C 1 237 ASN 237 237 237 ASN ASN C . n C 1 238 ASN 238 238 238 ASN ASN C . n C 1 239 ASN 239 239 239 ASN ASN C . n C 1 240 ASN 240 240 240 ASN ASN C . n C 1 241 LEU 241 241 241 LEU LEU C . n C 1 242 TYR 242 242 242 TYR TYR C . n C 1 243 GLY 243 243 243 GLY GLY C . n C 1 244 HIS 244 244 244 HIS HIS C . n C 1 245 GLN 245 245 245 GLN GLN C . n C 1 246 THR 246 246 246 THR THR C . n C 1 247 PHE 247 247 247 PHE PHE C . n C 1 248 PHE 248 248 248 PHE PHE C . n C 1 249 MET 249 249 249 MET MET C . n C 1 250 CYS 250 250 250 CYS CYS C . n C 1 251 ILE 251 251 251 ILE ILE C . n C 1 252 GLU 252 252 252 GLU GLU C . n C 1 253 ASP 253 253 253 ASP ASP C . n C 1 254 THR 254 254 254 THR THR C . n C 1 255 SER 255 255 255 SER SER C . n C 1 256 GLY 256 256 256 GLY GLY C . n C 1 257 LYS 257 257 257 LYS LYS C . n C 1 258 SER 258 258 258 SER SER C . n C 1 259 PHE 259 259 259 PHE PHE C . n C 1 260 GLY 260 260 260 GLY GLY C . n C 1 261 VAL 261 261 261 VAL VAL C . n C 1 262 PHE 262 262 262 PHE PHE C . n C 1 263 LEU 263 263 263 LEU LEU C . n C 1 264 MET 264 264 264 MET MET C . n C 1 265 ASN 265 265 265 ASN ASN C . n C 1 266 SER 266 266 266 SER SER C . n C 1 267 ASN 267 267 267 ASN ASN C . n C 1 268 ALA 268 268 268 ALA ALA C . n C 1 269 MET 269 269 269 MET MET C . n C 1 270 GLU 270 270 270 GLU GLU C . n C 1 271 ILE 271 271 271 ILE ILE C . n C 1 272 PHE 272 272 272 PHE PHE C . n C 1 273 ILE 273 273 273 ILE ILE C . n C 1 274 GLN 274 274 274 GLN GLN C . n C 1 275 PRO 275 275 275 PRO PRO C . n C 1 276 THR 276 276 276 THR THR C . n C 1 277 PRO 277 277 277 PRO PRO C . n C 1 278 ILE 278 278 278 ILE ILE C . n C 1 279 VAL 279 279 279 VAL VAL C . n C 1 280 THR 280 280 280 THR THR C . n C 1 281 TYR 281 281 281 TYR TYR C . n C 1 282 ARG 282 282 282 ARG ARG C . n C 1 283 VAL 283 283 283 VAL VAL C . n C 1 284 THR 284 284 284 THR THR C . n C 1 285 GLY 285 285 285 GLY GLY C . n C 1 286 GLY 286 286 286 GLY GLY C . n C 1 287 ILE 287 287 287 ILE ILE C . n C 1 288 LEU 288 288 288 LEU LEU C . n C 1 289 ASP 289 289 289 ASP ASP C . n C 1 290 PHE 290 290 290 PHE PHE C . n C 1 291 TYR 291 291 291 TYR TYR C . n C 1 292 ILE 292 292 292 ILE ILE C . n C 1 293 LEU 293 293 293 LEU LEU C . n C 1 294 LEU 294 294 294 LEU LEU C . n C 1 295 GLY 295 295 295 GLY GLY C . n C 1 296 ASP 296 296 296 ASP ASP C . n C 1 297 THR 297 297 297 THR THR C . n C 1 298 PRO 298 298 298 PRO PRO C . n C 1 299 GLU 299 299 299 GLU GLU C . n C 1 300 GLN 300 300 300 GLN GLN C . n C 1 301 VAL 301 301 301 VAL VAL C . n C 1 302 VAL 302 302 302 VAL VAL C . n C 1 303 GLN 303 303 303 GLN GLN C . n C 1 304 GLN 304 304 304 GLN GLN C . n C 1 305 TYR 305 305 305 TYR TYR C . n C 1 306 GLN 306 306 306 GLN GLN C . n C 1 307 GLN 307 307 307 GLN GLN C . n C 1 308 LEU 308 308 308 LEU LEU C . n C 1 309 VAL 309 309 309 VAL VAL C . n C 1 310 GLY 310 310 310 GLY GLY C . n C 1 311 LEU 311 311 311 LEU LEU C . n C 1 312 PRO 312 312 312 PRO PRO C . n C 1 313 ALA 313 313 313 ALA ALA C . n C 1 314 MET 314 314 314 MET MET C . n C 1 315 PRO 315 315 315 PRO PRO C . n C 1 316 ALA 316 316 316 ALA ALA C . n C 1 317 TYR 317 317 317 TYR TYR C . n C 1 318 TRP 318 318 318 TRP TRP C . n C 1 319 ASN 319 319 319 ASN ASN C . n C 1 320 LEU 320 320 320 LEU LEU C . n C 1 321 GLY 321 321 321 GLY GLY C . n C 1 322 PHE 322 322 322 PHE PHE C . n C 1 323 GLN 323 323 323 GLN GLN C . n C 1 324 LEU 324 324 324 LEU LEU C . n C 1 325 SER 325 325 325 SER SER C . n C 1 326 ARG 326 326 326 ARG ARG C . n C 1 327 TRP 327 327 327 TRP TRP C . n C 1 328 ASN 328 328 328 ASN ASN C . n C 1 329 TYR 329 329 329 TYR TYR C . n C 1 330 LYS 330 330 330 LYS LYS C . n C 1 331 SER 331 331 331 SER SER C . n C 1 332 LEU 332 332 332 LEU LEU C . n C 1 333 ASP 333 333 333 ASP ASP C . n C 1 334 VAL 334 334 334 VAL VAL C . n C 1 335 VAL 335 335 335 VAL VAL C . n C 1 336 LYS 336 336 336 LYS LYS C . n C 1 337 GLU 337 337 337 GLU GLU C . n C 1 338 VAL 338 338 338 VAL VAL C . n C 1 339 VAL 339 339 339 VAL VAL C . n C 1 340 ARG 340 340 340 ARG ARG C . n C 1 341 ARG 341 341 341 ARG ARG C . n C 1 342 ASN 342 342 342 ASN ASN C . n C 1 343 ARG 343 343 343 ARG ARG C . n C 1 344 GLU 344 344 344 GLU GLU C . n C 1 345 ALA 345 345 345 ALA ALA C . n C 1 346 GLY 346 346 346 GLY GLY C . n C 1 347 ILE 347 347 347 ILE ILE C . n C 1 348 PRO 348 348 348 PRO PRO C . n C 1 349 PHE 349 349 349 PHE PHE C . n C 1 350 ASP 350 350 350 ASP ASP C . n C 1 351 THR 351 351 351 THR THR C . n C 1 352 GLN 352 352 352 GLN GLN C . n C 1 353 VAL 353 353 353 VAL VAL C . n C 1 354 THR 354 354 354 THR THR C . n C 1 355 ASP 355 355 355 ASP ASP C . n C 1 356 ILE 356 356 356 ILE ILE C . n C 1 357 ASP 357 357 357 ASP ASP C . n C 1 358 TYR 358 358 358 TYR TYR C . n C 1 359 MET 359 359 359 MET MET C . n C 1 360 GLU 360 360 360 GLU GLU C . n C 1 361 ASP 361 361 361 ASP ASP C . n C 1 362 LYS 362 362 362 LYS LYS C . n C 1 363 LYS 363 363 363 LYS LYS C . n C 1 364 ASP 364 364 364 ASP ASP C . n C 1 365 PHE 365 365 365 PHE PHE C . n C 1 366 THR 366 366 366 THR THR C . n C 1 367 TYR 367 367 367 TYR TYR C . n C 1 368 ASP 368 368 368 ASP ASP C . n C 1 369 GLN 369 369 369 GLN GLN C . n C 1 370 VAL 370 370 370 VAL VAL C . n C 1 371 ALA 371 371 371 ALA ALA C . n C 1 372 PHE 372 372 372 PHE PHE C . n C 1 373 ASN 373 373 373 ASN ASN C . n C 1 374 GLY 374 374 374 GLY GLY C . n C 1 375 LEU 375 375 375 LEU LEU C . n C 1 376 PRO 376 376 376 PRO PRO C . n C 1 377 GLN 377 377 377 GLN GLN C . n C 1 378 PHE 378 378 378 PHE PHE C . n C 1 379 VAL 379 379 379 VAL VAL C . n C 1 380 GLN 380 380 380 GLN GLN C . n C 1 381 ASP 381 381 381 ASP ASP C . n C 1 382 LEU 382 382 382 LEU LEU C . n C 1 383 HIS 383 383 383 HIS HIS C . n C 1 384 ASP 384 384 384 ASP ASP C . n C 1 385 HIS 385 385 385 HIS HIS C . n C 1 386 GLY 386 386 386 GLY GLY C . n C 1 387 GLN 387 387 387 GLN GLN C . n C 1 388 LYS 388 388 388 LYS LYS C . n C 1 389 TYR 389 389 389 TYR TYR C . n C 1 390 VAL 390 390 390 VAL VAL C . n C 1 391 ILE 391 391 391 ILE ILE C . n C 1 392 ILE 392 392 392 ILE ILE C . n C 1 393 LEU 393 393 393 LEU LEU C . n C 1 394 ASP 394 394 394 ASP ASP C . n C 1 395 PRO 395 395 395 PRO PRO C . n C 1 396 ALA 396 396 396 ALA ALA C . n C 1 397 ILE 397 397 397 ILE ILE C . n C 1 398 SER 398 398 398 SER SER C . n C 1 399 ILE 399 399 399 ILE ILE C . n C 1 400 GLY 400 400 400 GLY GLY C . n C 1 401 ARG 401 401 401 ARG ARG C . n C 1 402 ARG 402 402 402 ARG ARG C . n C 1 403 ALA 403 403 403 ALA ALA C . n C 1 404 ASN 404 404 404 ASN ASN C . n C 1 405 GLY 405 405 405 GLY GLY C . n C 1 406 THR 406 406 406 THR THR C . n C 1 407 THR 407 407 407 THR THR C . n C 1 408 TYR 408 408 408 TYR TYR C . n C 1 409 ALA 409 409 409 ALA ALA C . n C 1 410 THR 410 410 410 THR THR C . n C 1 411 TYR 411 411 411 TYR TYR C . n C 1 412 GLU 412 412 412 GLU GLU C . n C 1 413 ARG 413 413 413 ARG ARG C . n C 1 414 GLY 414 414 414 GLY GLY C . n C 1 415 ASN 415 415 415 ASN ASN C . n C 1 416 THR 416 416 416 THR THR C . n C 1 417 GLN 417 417 417 GLN GLN C . n C 1 418 HIS 418 418 418 HIS HIS C . n C 1 419 VAL 419 419 419 VAL VAL C . n C 1 420 TRP 420 420 420 TRP TRP C . n C 1 421 ILE 421 421 421 ILE ILE C . n C 1 422 ASN 422 422 422 ASN ASN C . n C 1 423 GLU 423 423 423 GLU GLU C . n C 1 424 SER 424 424 424 SER SER C . n C 1 425 ASP 425 425 425 ASP ASP C . n C 1 426 GLY 426 426 426 GLY GLY C . n C 1 427 SER 427 427 427 SER SER C . n C 1 428 THR 428 428 428 THR THR C . n C 1 429 PRO 429 429 429 PRO PRO C . n C 1 430 ILE 430 430 430 ILE ILE C . n C 1 431 ILE 431 431 431 ILE ILE C . n C 1 432 GLY 432 432 432 GLY GLY C . n C 1 433 GLU 433 433 433 GLU GLU C . n C 1 434 VAL 434 434 434 VAL VAL C . n C 1 435 TRP 435 435 435 TRP TRP C . n C 1 436 PRO 436 436 436 PRO PRO C . n C 1 437 GLY 437 437 437 GLY GLY C . n C 1 438 LEU 438 438 438 LEU LEU C . n C 1 439 THR 439 439 439 THR THR C . n C 1 440 VAL 440 440 440 VAL VAL C . n C 1 441 TYR 441 441 441 TYR TYR C . n C 1 442 PRO 442 442 442 PRO PRO C . n C 1 443 ASP 443 443 443 ASP ASP C . n C 1 444 PHE 444 444 444 PHE PHE C . n C 1 445 THR 445 445 445 THR THR C . n C 1 446 ASN 446 446 446 ASN ASN C . n C 1 447 PRO 447 447 447 PRO PRO C . n C 1 448 ASN 448 448 448 ASN ASN C . n C 1 449 CYS 449 449 449 CYS CYS C . n C 1 450 ILE 450 450 450 ILE ILE C . n C 1 451 ASP 451 451 451 ASP ASP C . n C 1 452 TRP 452 452 452 TRP TRP C . n C 1 453 TRP 453 453 453 TRP TRP C . n C 1 454 ALA 454 454 454 ALA ALA C . n C 1 455 ASN 455 455 455 ASN ASN C . n C 1 456 GLU 456 456 456 GLU GLU C . n C 1 457 CYS 457 457 457 CYS CYS C . n C 1 458 SER 458 458 458 SER SER C . n C 1 459 ILE 459 459 459 ILE ILE C . n C 1 460 PHE 460 460 460 PHE PHE C . n C 1 461 HIS 461 461 461 HIS HIS C . n C 1 462 GLN 462 462 462 GLN GLN C . n C 1 463 GLU 463 463 463 GLU GLU C . n C 1 464 VAL 464 464 464 VAL VAL C . n C 1 465 GLN 465 465 465 GLN GLN C . n C 1 466 TYR 466 466 466 TYR TYR C . n C 1 467 ASP 467 467 467 ASP ASP C . n C 1 468 GLY 468 468 468 GLY GLY C . n C 1 469 LEU 469 469 469 LEU LEU C . n C 1 470 TRP 470 470 470 TRP TRP C . n C 1 471 ILE 471 471 471 ILE ILE C . n C 1 472 ASP 472 472 472 ASP ASP C . n C 1 473 MET 473 473 473 MET MET C . n C 1 474 ASN 474 474 474 ASN ASN C . n C 1 475 GLU 475 475 475 GLU GLU C . n C 1 476 VAL 476 476 476 VAL VAL C . n C 1 477 SER 477 477 477 SER SER C . n C 1 478 SER 478 478 478 SER SER C . n C 1 479 PHE 479 479 479 PHE PHE C . n C 1 480 ILE 480 480 480 ILE ILE C . n C 1 481 GLN 481 481 481 GLN GLN C . n C 1 482 GLY 482 482 482 GLY GLY C . n C 1 483 SER 483 483 483 SER SER C . n C 1 484 THR 484 484 484 THR THR C . n C 1 485 LYS 485 485 485 LYS LYS C . n C 1 486 GLY 486 486 486 GLY GLY C . n C 1 487 CYS 487 487 487 CYS CYS C . n C 1 488 ASN 488 488 488 ASN ASN C . n C 1 489 VAL 489 489 489 VAL VAL C . n C 1 490 ASN 490 490 490 ASN ASN C . n C 1 491 LYS 491 491 491 LYS LYS C . n C 1 492 LEU 492 492 492 LEU LEU C . n C 1 493 ASN 493 493 493 ASN ASN C . n C 1 494 TYR 494 494 494 TYR TYR C . n C 1 495 PRO 495 495 495 PRO PRO C . n C 1 496 PRO 496 496 496 PRO PRO C . n C 1 497 PHE 497 497 497 PHE PHE C . n C 1 498 THR 498 498 498 THR THR C . n C 1 499 PRO 499 499 499 PRO PRO C . n C 1 500 ASP 500 500 500 ASP ASP C . n C 1 501 ILE 501 501 501 ILE ILE C . n C 1 502 LEU 502 502 502 LEU LEU C . n C 1 503 ASP 503 503 503 ASP ASP C . n C 1 504 LYS 504 504 504 LYS LYS C . n C 1 505 LEU 505 505 505 LEU LEU C . n C 1 506 MET 506 506 506 MET MET C . n C 1 507 TYR 507 507 507 TYR TYR C . n C 1 508 SER 508 508 508 SER SER C . n C 1 509 LYS 509 509 509 LYS LYS C . n C 1 510 THR 510 510 510 THR THR C . n C 1 511 ILE 511 511 511 ILE ILE C . n C 1 512 CYS 512 512 512 CYS CYS C . n C 1 513 MET 513 513 513 MET MET C . n C 1 514 ASP 514 514 514 ASP ASP C . n C 1 515 ALA 515 515 515 ALA ALA C . n C 1 516 VAL 516 516 516 VAL VAL C . n C 1 517 GLN 517 517 517 GLN GLN C . n C 1 518 ASN 518 518 518 ASN ASN C . n C 1 519 TRP 519 519 519 TRP TRP C . n C 1 520 GLY 520 520 520 GLY GLY C . n C 1 521 LYS 521 521 521 LYS LYS C . n C 1 522 GLN 522 522 522 GLN GLN C . n C 1 523 TYR 523 523 523 TYR TYR C . n C 1 524 ASP 524 524 524 ASP ASP C . n C 1 525 VAL 525 525 525 VAL VAL C . n C 1 526 HIS 526 526 526 HIS HIS C . n C 1 527 SER 527 527 527 SER SER C . n C 1 528 LEU 528 528 528 LEU LEU C . n C 1 529 TYR 529 529 529 TYR TYR C . n C 1 530 GLY 530 530 530 GLY GLY C . n C 1 531 TYR 531 531 531 TYR TYR C . n C 1 532 SER 532 532 532 SER SER C . n C 1 533 MET 533 533 533 MET MET C . n C 1 534 ALA 534 534 534 ALA ALA C . n C 1 535 ILE 535 535 535 ILE ILE C . n C 1 536 ALA 536 536 536 ALA ALA C . n C 1 537 THR 537 537 537 THR THR C . n C 1 538 GLU 538 538 538 GLU GLU C . n C 1 539 GLN 539 539 539 GLN GLN C . n C 1 540 ALA 540 540 540 ALA ALA C . n C 1 541 VAL 541 541 541 VAL VAL C . n C 1 542 GLN 542 542 542 GLN GLN C . n C 1 543 LYS 543 543 543 LYS LYS C . n C 1 544 VAL 544 544 544 VAL VAL C . n C 1 545 PHE 545 545 545 PHE PHE C . n C 1 546 PRO 546 546 546 PRO PRO C . n C 1 547 ASN 547 547 547 ASN ASN C . n C 1 548 LYS 548 548 548 LYS LYS C . n C 1 549 ARG 549 549 549 ARG ARG C . n C 1 550 SER 550 550 550 SER SER C . n C 1 551 PHE 551 551 551 PHE PHE C . n C 1 552 ILE 552 552 552 ILE ILE C . n C 1 553 LEU 553 553 553 LEU LEU C . n C 1 554 THR 554 554 554 THR THR C . n C 1 555 ARG 555 555 555 ARG ARG C . n C 1 556 SER 556 556 556 SER SER C . n C 1 557 THR 557 557 557 THR THR C . n C 1 558 PHE 558 558 558 PHE PHE C . n C 1 559 ALA 559 559 559 ALA ALA C . n C 1 560 GLY 560 560 560 GLY GLY C . n C 1 561 SER 561 561 561 SER SER C . n C 1 562 GLY 562 562 562 GLY GLY C . n C 1 563 ARG 563 563 563 ARG ARG C . n C 1 564 HIS 564 564 564 HIS HIS C . n C 1 565 ALA 565 565 565 ALA ALA C . n C 1 566 ALA 566 566 566 ALA ALA C . n C 1 567 HIS 567 567 567 HIS HIS C . n C 1 568 TRP 568 568 568 TRP TRP C . n C 1 569 LEU 569 569 569 LEU LEU C . n C 1 570 GLY 570 570 570 GLY GLY C . n C 1 571 ASP 571 571 571 ASP ASP C . n C 1 572 ASN 572 572 572 ASN ASN C . n C 1 573 THR 573 573 573 THR THR C . n C 1 574 ALA 574 574 574 ALA ALA C . n C 1 575 SER 575 575 575 SER SER C . n C 1 576 TRP 576 576 576 TRP TRP C . n C 1 577 GLU 577 577 577 GLU GLU C . n C 1 578 GLN 578 578 578 GLN GLN C . n C 1 579 MET 579 579 579 MET MET C . n C 1 580 GLU 580 580 580 GLU GLU C . n C 1 581 TRP 581 581 581 TRP TRP C . n C 1 582 SER 582 582 582 SER SER C . n C 1 583 ILE 583 583 583 ILE ILE C . n C 1 584 THR 584 584 584 THR THR C . n C 1 585 GLY 585 585 585 GLY GLY C . n C 1 586 MET 586 586 586 MET MET C . n C 1 587 LEU 587 587 587 LEU LEU C . n C 1 588 GLU 588 588 588 GLU GLU C . n C 1 589 PHE 589 589 589 PHE PHE C . n C 1 590 SER 590 590 590 SER SER C . n C 1 591 LEU 591 591 591 LEU LEU C . n C 1 592 PHE 592 592 592 PHE PHE C . n C 1 593 GLY 593 593 593 GLY GLY C . n C 1 594 ILE 594 594 594 ILE ILE C . n C 1 595 PRO 595 595 595 PRO PRO C . n C 1 596 LEU 596 596 596 LEU LEU C . n C 1 597 VAL 597 597 597 VAL VAL C . n C 1 598 GLY 598 598 598 GLY GLY C . n C 1 599 ALA 599 599 599 ALA ALA C . n C 1 600 ASP 600 600 600 ASP ASP C . n C 1 601 ILE 601 601 601 ILE ILE C . n C 1 602 CYS 602 602 602 CYS CYS C . n C 1 603 GLY 603 603 603 GLY GLY C . n C 1 604 PHE 604 604 604 PHE PHE C . n C 1 605 VAL 605 605 605 VAL VAL C . n C 1 606 ALA 606 606 606 ALA ALA C . n C 1 607 GLU 607 607 607 GLU GLU C . n C 1 608 THR 608 608 608 THR THR C . n C 1 609 THR 609 609 609 THR THR C . n C 1 610 GLU 610 610 610 GLU GLU C . n C 1 611 GLU 611 611 611 GLU GLU C . n C 1 612 LEU 612 612 612 LEU LEU C . n C 1 613 CYS 613 613 613 CYS CYS C . n C 1 614 ARG 614 614 614 ARG ARG C . n C 1 615 ARG 615 615 615 ARG ARG C . n C 1 616 TRP 616 616 616 TRP TRP C . n C 1 617 MET 617 617 617 MET MET C . n C 1 618 GLN 618 618 618 GLN GLN C . n C 1 619 LEU 619 619 619 LEU LEU C . n C 1 620 GLY 620 620 620 GLY GLY C . n C 1 621 ALA 621 621 621 ALA ALA C . n C 1 622 PHE 622 622 622 PHE PHE C . n C 1 623 TYR 623 623 623 TYR TYR C . n C 1 624 PRO 624 624 624 PRO PRO C . n C 1 625 PHE 625 625 625 PHE PHE C . n C 1 626 SER 626 626 626 SER SER C . n C 1 627 ARG 627 627 627 ARG ARG C . n C 1 628 ASN 628 628 628 ASN ASN C . n C 1 629 HIS 629 629 629 HIS HIS C . n C 1 630 ASN 630 630 630 ASN ASN C . n C 1 631 SER 631 631 631 SER SER C . n C 1 632 ASP 632 632 632 ASP ASP C . n C 1 633 GLY 633 633 633 GLY GLY C . n C 1 634 TYR 634 634 634 TYR TYR C . n C 1 635 GLU 635 635 635 GLU GLU C . n C 1 636 HIS 636 636 636 HIS HIS C . n C 1 637 GLN 637 637 637 GLN GLN C . n C 1 638 ASP 638 638 638 ASP ASP C . n C 1 639 PRO 639 639 639 PRO PRO C . n C 1 640 ALA 640 640 640 ALA ALA C . n C 1 641 PHE 641 641 641 PHE PHE C . n C 1 642 PHE 642 642 642 PHE PHE C . n C 1 643 GLY 643 643 643 GLY GLY C . n C 1 644 GLN 644 644 644 GLN GLN C . n C 1 645 ASN 645 645 645 ASN ASN C . n C 1 646 SER 646 646 646 SER SER C . n C 1 647 LEU 647 647 647 LEU LEU C . n C 1 648 LEU 648 648 648 LEU LEU C . n C 1 649 VAL 649 649 649 VAL VAL C . n C 1 650 LYS 650 650 650 LYS LYS C . n C 1 651 SER 651 651 651 SER SER C . n C 1 652 SER 652 652 652 SER SER C . n C 1 653 ARG 653 653 653 ARG ARG C . n C 1 654 GLN 654 654 654 GLN GLN C . n C 1 655 TYR 655 655 655 TYR TYR C . n C 1 656 LEU 656 656 656 LEU LEU C . n C 1 657 THR 657 657 657 THR THR C . n C 1 658 ILE 658 658 658 ILE ILE C . n C 1 659 ARG 659 659 659 ARG ARG C . n C 1 660 TYR 660 660 660 TYR TYR C . n C 1 661 THR 661 661 661 THR THR C . n C 1 662 LEU 662 662 662 LEU LEU C . n C 1 663 LEU 663 663 663 LEU LEU C . n C 1 664 PRO 664 664 664 PRO PRO C . n C 1 665 PHE 665 665 665 PHE PHE C . n C 1 666 LEU 666 666 666 LEU LEU C . n C 1 667 TYR 667 667 667 TYR TYR C . n C 1 668 THR 668 668 668 THR THR C . n C 1 669 LEU 669 669 669 LEU LEU C . n C 1 670 PHE 670 670 670 PHE PHE C . n C 1 671 TYR 671 671 671 TYR TYR C . n C 1 672 LYS 672 672 672 LYS LYS C . n C 1 673 ALA 673 673 673 ALA ALA C . n C 1 674 HIS 674 674 674 HIS HIS C . n C 1 675 VAL 675 675 675 VAL VAL C . n C 1 676 PHE 676 676 676 PHE PHE C . n C 1 677 GLY 677 677 677 GLY GLY C . n C 1 678 GLU 678 678 678 GLU GLU C . n C 1 679 THR 679 679 679 THR THR C . n C 1 680 VAL 680 680 680 VAL VAL C . n C 1 681 ALA 681 681 681 ALA ALA C . n C 1 682 ARG 682 682 682 ARG ARG C . n C 1 683 PRO 683 683 683 PRO PRO C . n C 1 684 VAL 684 684 684 VAL VAL C . n C 1 685 LEU 685 685 685 LEU LEU C . n C 1 686 HIS 686 686 686 HIS HIS C . n C 1 687 GLU 687 687 687 GLU GLU C . n C 1 688 PHE 688 688 688 PHE PHE C . n C 1 689 TYR 689 689 689 TYR TYR C . n C 1 690 GLU 690 690 690 GLU GLU C . n C 1 691 ASP 691 691 691 ASP ASP C . n C 1 692 THR 692 692 692 THR THR C . n C 1 693 ASN 693 693 693 ASN ASN C . n C 1 694 SER 694 694 694 SER SER C . n C 1 695 TRP 695 695 695 TRP TRP C . n C 1 696 ILE 696 696 696 ILE ILE C . n C 1 697 GLU 697 697 697 GLU GLU C . n C 1 698 ASP 698 698 698 ASP ASP C . n C 1 699 THR 699 699 699 THR THR C . n C 1 700 GLU 700 700 700 GLU GLU C . n C 1 701 PHE 701 701 701 PHE PHE C . n C 1 702 LEU 702 702 702 LEU LEU C . n C 1 703 TRP 703 703 703 TRP TRP C . n C 1 704 GLY 704 704 704 GLY GLY C . n C 1 705 PRO 705 705 705 PRO PRO C . n C 1 706 ALA 706 706 706 ALA ALA C . n C 1 707 LEU 707 707 707 LEU LEU C . n C 1 708 LEU 708 708 708 LEU LEU C . n C 1 709 ILE 709 709 709 ILE ILE C . n C 1 710 THR 710 710 710 THR THR C . n C 1 711 PRO 711 711 711 PRO PRO C . n C 1 712 VAL 712 712 712 VAL VAL C . n C 1 713 LEU 713 713 713 LEU LEU C . n C 1 714 LYS 714 714 714 LYS LYS C . n C 1 715 GLN 715 715 715 GLN GLN C . n C 1 716 GLY 716 716 716 GLY GLY C . n C 1 717 ALA 717 717 717 ALA ALA C . n C 1 718 ASP 718 718 718 ASP ASP C . n C 1 719 THR 719 719 719 THR THR C . n C 1 720 VAL 720 720 720 VAL VAL C . n C 1 721 SER 721 721 721 SER SER C . n C 1 722 ALA 722 722 722 ALA ALA C . n C 1 723 TYR 723 723 723 TYR TYR C . n C 1 724 ILE 724 724 724 ILE ILE C . n C 1 725 PRO 725 725 725 PRO PRO C . n C 1 726 ASP 726 726 726 ASP ASP C . n C 1 727 ALA 727 727 727 ALA ALA C . n C 1 728 ILE 728 728 728 ILE ILE C . n C 1 729 TRP 729 729 729 TRP TRP C . n C 1 730 TYR 730 730 730 TYR TYR C . n C 1 731 ASP 731 731 731 ASP ASP C . n C 1 732 TYR 732 732 732 TYR TYR C . n C 1 733 GLU 733 733 733 GLU GLU C . n C 1 734 SER 734 734 734 SER SER C . n C 1 735 GLY 735 735 735 GLY GLY C . n C 1 736 ALA 736 736 736 ALA ALA C . n C 1 737 LYS 737 737 737 LYS LYS C . n C 1 738 ARG 738 738 738 ARG ARG C . n C 1 739 PRO 739 739 739 PRO PRO C . n C 1 740 TRP 740 740 740 TRP TRP C . n C 1 741 ARG 741 741 741 ARG ARG C . n C 1 742 LYS 742 742 742 LYS LYS C . n C 1 743 GLN 743 743 743 GLN GLN C . n C 1 744 ARG 744 744 744 ARG ARG C . n C 1 745 VAL 745 745 745 VAL VAL C . n C 1 746 ASP 746 746 746 ASP ASP C . n C 1 747 MET 747 747 747 MET MET C . n C 1 748 TYR 748 748 748 TYR TYR C . n C 1 749 LEU 749 749 749 LEU LEU C . n C 1 750 PRO 750 750 750 PRO PRO C . n C 1 751 ALA 751 751 751 ALA ALA C . n C 1 752 ASP 752 752 752 ASP ASP C . n C 1 753 LYS 753 753 753 LYS LYS C . n C 1 754 ILE 754 754 754 ILE ILE C . n C 1 755 GLY 755 755 755 GLY GLY C . n C 1 756 LEU 756 756 756 LEU LEU C . n C 1 757 HIS 757 757 757 HIS HIS C . n C 1 758 LEU 758 758 758 LEU LEU C . n C 1 759 ARG 759 759 759 ARG ARG C . n C 1 760 GLY 760 760 760 GLY GLY C . n C 1 761 GLY 761 761 761 GLY GLY C . n C 1 762 TYR 762 762 762 TYR TYR C . n C 1 763 ILE 763 763 763 ILE ILE C . n C 1 764 ILE 764 764 764 ILE ILE C . n C 1 765 PRO 765 765 765 PRO PRO C . n C 1 766 ILE 766 766 766 ILE ILE C . n C 1 767 GLN 767 767 767 GLN GLN C . n C 1 768 GLU 768 768 768 GLU GLU C . n C 1 769 PRO 769 769 769 PRO PRO C . n C 1 770 ASP 770 770 770 ASP ASP C . n C 1 771 VAL 771 771 771 VAL VAL C . n C 1 772 THR 772 772 772 THR THR C . n C 1 773 THR 773 773 773 THR THR C . n C 1 774 THR 774 774 774 THR THR C . n C 1 775 ALA 775 775 775 ALA ALA C . n C 1 776 SER 776 776 776 SER SER C . n C 1 777 ARG 777 777 777 ARG ARG C . n C 1 778 LYS 778 778 778 LYS LYS C . n C 1 779 ASN 779 779 779 ASN ASN C . n C 1 780 PRO 780 780 780 PRO PRO C . n C 1 781 LEU 781 781 781 LEU LEU C . n C 1 782 GLY 782 782 782 GLY GLY C . n C 1 783 LEU 783 783 783 LEU LEU C . n C 1 784 ILE 784 784 784 ILE ILE C . n C 1 785 VAL 785 785 785 VAL VAL C . n C 1 786 ALA 786 786 786 ALA ALA C . n C 1 787 LEU 787 787 787 LEU LEU C . n C 1 788 GLY 788 788 788 GLY GLY C . n C 1 789 GLU 789 789 789 GLU GLU C . n C 1 790 ASN 790 790 790 ASN ASN C . n C 1 791 ASN 791 791 791 ASN ASN C . n C 1 792 THR 792 792 792 THR THR C . n C 1 793 ALA 793 793 793 ALA ALA C . n C 1 794 LYS 794 794 794 LYS LYS C . n C 1 795 GLY 795 795 795 GLY GLY C . n C 1 796 ASP 796 796 796 ASP ASP C . n C 1 797 PHE 797 797 797 PHE PHE C . n C 1 798 PHE 798 798 798 PHE PHE C . n C 1 799 TRP 799 799 799 TRP TRP C . n C 1 800 ASP 800 800 800 ASP ASP C . n C 1 801 ASP 801 801 801 ASP ASP C . n C 1 802 GLY 802 802 802 GLY GLY C . n C 1 803 GLU 803 803 803 GLU GLU C . n C 1 804 THR 804 804 804 THR THR C . n C 1 805 LYS 805 805 805 LYS LYS C . n C 1 806 ASP 806 806 806 ASP ASP C . n C 1 807 THR 807 807 807 THR THR C . n C 1 808 ILE 808 808 808 ILE ILE C . n C 1 809 GLN 809 809 809 GLN GLN C . n C 1 810 ASN 810 810 810 ASN ASN C . n C 1 811 GLY 811 811 811 GLY GLY C . n C 1 812 ASN 812 812 812 ASN ASN C . n C 1 813 TYR 813 813 813 TYR TYR C . n C 1 814 ILE 814 814 814 ILE ILE C . n C 1 815 LEU 815 815 815 LEU LEU C . n C 1 816 TYR 816 816 816 TYR TYR C . n C 1 817 THR 817 817 817 THR THR C . n C 1 818 PHE 818 818 818 PHE PHE C . n C 1 819 SER 819 819 819 SER SER C . n C 1 820 VAL 820 820 820 VAL VAL C . n C 1 821 SER 821 821 821 SER SER C . n C 1 822 ASN 822 822 822 ASN ASN C . n C 1 823 ASN 823 823 823 ASN ASN C . n C 1 824 THR 824 824 824 THR THR C . n C 1 825 LEU 825 825 825 LEU LEU C . n C 1 826 ASP 826 826 826 ASP ASP C . n C 1 827 ILE 827 827 827 ILE ILE C . n C 1 828 VAL 828 828 828 VAL VAL C . n C 1 829 CYS 829 829 829 CYS CYS C . n C 1 830 THR 830 830 830 THR THR C . n C 1 831 HIS 831 831 831 HIS HIS C . n C 1 832 SER 832 832 832 SER SER C . n C 1 833 SER 833 833 833 SER SER C . n C 1 834 TYR 834 834 834 TYR TYR C . n C 1 835 GLN 835 835 835 GLN GLN C . n C 1 836 GLU 836 836 836 GLU GLU C . n C 1 837 GLY 837 837 837 GLY GLY C . n C 1 838 THR 838 838 838 THR THR C . n C 1 839 THR 839 839 839 THR THR C . n C 1 840 LEU 840 840 840 LEU LEU C . n C 1 841 ALA 841 841 841 ALA ALA C . n C 1 842 PHE 842 842 842 PHE PHE C . n C 1 843 GLN 843 843 843 GLN GLN C . n C 1 844 THR 844 844 844 THR THR C . n C 1 845 VAL 845 845 845 VAL VAL C . n C 1 846 LYS 846 846 846 LYS LYS C . n C 1 847 ILE 847 847 847 ILE ILE C . n C 1 848 LEU 848 848 848 LEU LEU C . n C 1 849 GLY 849 849 849 GLY GLY C . n C 1 850 LEU 850 850 850 LEU LEU C . n C 1 851 THR 851 851 851 THR THR C . n C 1 852 ASP 852 852 852 ASP ASP C . n C 1 853 SER 853 853 853 SER SER C . n C 1 854 VAL 854 854 854 VAL VAL C . n C 1 855 THR 855 855 855 THR THR C . n C 1 856 GLU 856 856 856 GLU GLU C . n C 1 857 VAL 857 857 857 VAL VAL C . n C 1 858 ARG 858 858 858 ARG ARG C . n C 1 859 VAL 859 859 859 VAL VAL C . n C 1 860 ALA 860 860 860 ALA ALA C . n C 1 861 GLU 861 861 861 GLU GLU C . n C 1 862 ASN 862 862 862 ASN ASN C . n C 1 863 ASN 863 863 863 ASN ASN C . n C 1 864 GLN 864 864 864 GLN GLN C . n C 1 865 PRO 865 865 865 PRO PRO C . n C 1 866 MET 866 866 866 MET MET C . n C 1 867 ASN 867 867 867 ASN ASN C . n C 1 868 ALA 868 868 868 ALA ALA C . n C 1 869 HIS 869 869 869 HIS HIS C . n C 1 870 SER 870 870 870 SER SER C . n C 1 871 ASN 871 871 871 ASN ASN C . n C 1 872 PHE 872 872 872 PHE PHE C . n C 1 873 THR 873 873 873 THR THR C . n C 1 874 TYR 874 874 874 TYR TYR C . n C 1 875 ASP 875 875 875 ASP ASP C . n C 1 876 ALA 876 876 876 ALA ALA C . n C 1 877 SER 877 877 877 SER SER C . n C 1 878 ASN 878 878 878 ASN ASN C . n C 1 879 GLN 879 879 879 GLN GLN C . n C 1 880 VAL 880 880 880 VAL VAL C . n C 1 881 LEU 881 881 881 LEU LEU C . n C 1 882 LEU 882 882 882 LEU LEU C . n C 1 883 ILE 883 883 883 ILE ILE C . n C 1 884 ALA 884 884 884 ALA ALA C . n C 1 885 ASP 885 885 885 ASP ASP C . n C 1 886 LEU 886 886 886 LEU LEU C . n C 1 887 LYS 887 887 887 LYS LYS C . n C 1 888 LEU 888 888 888 LEU LEU C . n C 1 889 ASN 889 889 889 ASN ASN C . n C 1 890 LEU 890 890 890 LEU LEU C . n C 1 891 GLY 891 891 891 GLY GLY C . n C 1 892 ARG 892 892 892 ARG ARG C . n C 1 893 ASN 893 893 893 ASN ASN C . n C 1 894 PHE 894 894 894 PHE PHE C . n C 1 895 SER 895 895 895 SER SER C . n C 1 896 VAL 896 896 896 VAL VAL C . n C 1 897 GLN 897 897 897 GLN GLN C . n C 1 898 TRP 898 898 898 TRP TRP C . n D 1 1 ARG 1 1 ? ? ? D . n D 1 2 SER 2 2 ? ? ? D . n D 1 3 SER 3 3 ? ? ? D . n D 1 4 HIS 4 4 ? ? ? D . n D 1 5 HIS 5 5 ? ? ? D . n D 1 6 HIS 6 6 ? ? ? D . n D 1 7 HIS 7 7 ? ? ? D . n D 1 8 HIS 8 8 ? ? ? D . n D 1 9 HIS 9 9 ? ? ? D . n D 1 10 GLY 10 10 ? ? ? D . n D 1 11 GLU 11 11 ? ? ? D . n D 1 12 PHE 12 12 ? ? ? D . n D 1 13 ASP 13 13 ? ? ? D . n D 1 14 ILE 14 14 ? ? ? D . n D 1 15 PRO 15 15 ? ? ? D . n D 1 16 THR 16 16 ? ? ? D . n D 1 17 THR 17 17 ? ? ? D . n D 1 18 GLU 18 18 ? ? ? D . n D 1 19 ASN 19 19 ? ? ? D . n D 1 20 LEU 20 20 ? ? ? D . n D 1 21 TYR 21 21 ? ? ? D . n D 1 22 PHE 22 22 ? ? ? D . n D 1 23 GLN 23 23 ? ? ? D . n D 1 24 SER 24 24 ? ? ? D . n D 1 25 GLY 25 25 ? ? ? D . n D 1 26 ILE 26 26 ? ? ? D . n D 1 27 ARG 27 27 ? ? ? D . n D 1 28 ARG 28 28 ? ? ? D . n D 1 29 LYS 29 29 29 LYS LYS D . n D 1 30 CYS 30 30 30 CYS CYS D . n D 1 31 PRO 31 31 31 PRO PRO D . n D 1 32 ASN 32 32 32 ASN ASN D . n D 1 33 VAL 33 33 33 VAL VAL D . n D 1 34 LEU 34 34 34 LEU LEU D . n D 1 35 ASN 35 35 35 ASN ASN D . n D 1 36 ASP 36 36 36 ASP ASP D . n D 1 37 PRO 37 37 37 PRO PRO D . n D 1 38 VAL 38 38 38 VAL VAL D . n D 1 39 ASN 39 39 39 ASN ASN D . n D 1 40 VAL 40 40 40 VAL VAL D . n D 1 41 ARG 41 41 41 ARG ARG D . n D 1 42 ILE 42 42 42 ILE ILE D . n D 1 43 ASN 43 43 43 ASN ASN D . n D 1 44 CYS 44 44 44 CYS CYS D . n D 1 45 ILE 45 45 45 ILE ILE D . n D 1 46 PRO 46 46 46 PRO PRO D . n D 1 47 GLU 47 47 47 GLU GLU D . n D 1 48 GLN 48 48 48 GLN GLN D . n D 1 49 PHE 49 49 49 PHE PHE D . n D 1 50 PRO 50 50 50 PRO PRO D . n D 1 51 THR 51 51 51 THR THR D . n D 1 52 GLU 52 52 52 GLU GLU D . n D 1 53 GLY 53 53 53 GLY GLY D . n D 1 54 ILE 54 54 54 ILE ILE D . n D 1 55 CYS 55 55 55 CYS CYS D . n D 1 56 ALA 56 56 56 ALA ALA D . n D 1 57 GLN 57 57 57 GLN GLN D . n D 1 58 ARG 58 58 58 ARG ARG D . n D 1 59 GLY 59 59 59 GLY GLY D . n D 1 60 CYS 60 60 60 CYS CYS D . n D 1 61 CYS 61 61 61 CYS CYS D . n D 1 62 TRP 62 62 62 TRP TRP D . n D 1 63 ARG 63 63 63 ARG ARG D . n D 1 64 PRO 64 64 64 PRO PRO D . n D 1 65 TRP 65 65 65 TRP TRP D . n D 1 66 ASN 66 66 66 ASN ASN D . n D 1 67 ASP 67 67 67 ASP ASP D . n D 1 68 SER 68 68 68 SER SER D . n D 1 69 LEU 69 69 69 LEU LEU D . n D 1 70 ILE 70 70 70 ILE ILE D . n D 1 71 PRO 71 71 71 PRO PRO D . n D 1 72 TRP 72 72 72 TRP TRP D . n D 1 73 CYS 73 73 73 CYS CYS D . n D 1 74 PHE 74 74 74 PHE PHE D . n D 1 75 PHE 75 75 75 PHE PHE D . n D 1 76 VAL 76 76 76 VAL VAL D . n D 1 77 ASP 77 77 77 ASP ASP D . n D 1 78 ASN 78 78 78 ASN ASN D . n D 1 79 HIS 79 79 79 HIS HIS D . n D 1 80 GLY 80 80 80 GLY GLY D . n D 1 81 TYR 81 81 81 TYR TYR D . n D 1 82 ASN 82 82 82 ASN ASN D . n D 1 83 VAL 83 83 83 VAL VAL D . n D 1 84 GLN 84 84 84 GLN GLN D . n D 1 85 ASP 85 85 85 ASP ASP D . n D 1 86 MET 86 86 86 MET MET D . n D 1 87 THR 87 87 87 THR THR D . n D 1 88 THR 88 88 88 THR THR D . n D 1 89 THR 89 89 89 THR THR D . n D 1 90 SER 90 90 90 SER SER D . n D 1 91 ILE 91 91 91 ILE ILE D . n D 1 92 GLY 92 92 92 GLY GLY D . n D 1 93 VAL 93 93 93 VAL VAL D . n D 1 94 GLU 94 94 94 GLU GLU D . n D 1 95 ALA 95 95 95 ALA ALA D . n D 1 96 LYS 96 96 96 LYS LYS D . n D 1 97 LEU 97 97 97 LEU LEU D . n D 1 98 ASN 98 98 98 ASN ASN D . n D 1 99 ARG 99 99 99 ARG ARG D . n D 1 100 ILE 100 100 100 ILE ILE D . n D 1 101 PRO 101 101 101 PRO PRO D . n D 1 102 SER 102 102 102 SER SER D . n D 1 103 PRO 103 103 103 PRO PRO D . n D 1 104 THR 104 104 104 THR THR D . n D 1 105 LEU 105 105 105 LEU LEU D . n D 1 106 PHE 106 106 106 PHE PHE D . n D 1 107 GLY 107 107 107 GLY GLY D . n D 1 108 ASN 108 108 108 ASN ASN D . n D 1 109 ASP 109 109 109 ASP ASP D . n D 1 110 ILE 110 110 110 ILE ILE D . n D 1 111 ASN 111 111 111 ASN ASN D . n D 1 112 SER 112 112 112 SER SER D . n D 1 113 VAL 113 113 113 VAL VAL D . n D 1 114 LEU 114 114 114 LEU LEU D . n D 1 115 PHE 115 115 115 PHE PHE D . n D 1 116 THR 116 116 116 THR THR D . n D 1 117 THR 117 117 117 THR THR D . n D 1 118 GLN 118 118 118 GLN GLN D . n D 1 119 ASN 119 119 119 ASN ASN D . n D 1 120 GLN 120 120 120 GLN GLN D . n D 1 121 THR 121 121 121 THR THR D . n D 1 122 PRO 122 122 122 PRO PRO D . n D 1 123 ASN 123 123 123 ASN ASN D . n D 1 124 ARG 124 124 124 ARG ARG D . n D 1 125 PHE 125 125 125 PHE PHE D . n D 1 126 ARG 126 126 126 ARG ARG D . n D 1 127 PHE 127 127 127 PHE PHE D . n D 1 128 LYS 128 128 128 LYS LYS D . n D 1 129 ILE 129 129 129 ILE ILE D . n D 1 130 THR 130 130 130 THR THR D . n D 1 131 ASP 131 131 131 ASP ASP D . n D 1 132 PRO 132 132 132 PRO PRO D . n D 1 133 ASN 133 133 133 ASN ASN D . n D 1 134 ASN 134 134 134 ASN ASN D . n D 1 135 ARG 135 135 135 ARG ARG D . n D 1 136 ARG 136 136 136 ARG ARG D . n D 1 137 TYR 137 137 137 TYR TYR D . n D 1 138 GLU 138 138 138 GLU GLU D . n D 1 139 VAL 139 139 139 VAL VAL D . n D 1 140 PRO 140 140 140 PRO PRO D . n D 1 141 HIS 141 141 141 HIS HIS D . n D 1 142 GLN 142 142 142 GLN GLN D . n D 1 143 TYR 143 143 143 TYR TYR D . n D 1 144 VAL 144 144 144 VAL VAL D . n D 1 145 LYS 145 145 145 LYS LYS D . n D 1 146 GLU 146 146 146 GLU GLU D . n D 1 147 PHE 147 147 147 PHE PHE D . n D 1 148 THR 148 148 148 THR THR D . n D 1 149 GLY 149 149 149 GLY GLY D . n D 1 150 PRO 150 150 150 PRO PRO D . n D 1 151 THR 151 151 151 THR THR D . n D 1 152 VAL 152 152 152 VAL VAL D . n D 1 153 SER 153 153 153 SER SER D . n D 1 154 ASP 154 154 154 ASP ASP D . n D 1 155 THR 155 155 155 THR THR D . n D 1 156 LEU 156 156 156 LEU LEU D . n D 1 157 TYR 157 157 157 TYR TYR D . n D 1 158 ASP 158 158 158 ASP ASP D . n D 1 159 VAL 159 159 159 VAL VAL D . n D 1 160 LYS 160 160 160 LYS LYS D . n D 1 161 VAL 161 161 161 VAL VAL D . n D 1 162 ALA 162 162 162 ALA ALA D . n D 1 163 GLN 163 163 163 GLN GLN D . n D 1 164 ASN 164 164 164 ASN ASN D . n D 1 165 PRO 165 165 165 PRO PRO D . n D 1 166 PHE 166 166 166 PHE PHE D . n D 1 167 SER 167 167 167 SER SER D . n D 1 168 ILE 168 168 168 ILE ILE D . n D 1 169 GLN 169 169 169 GLN GLN D . n D 1 170 VAL 170 170 170 VAL VAL D . n D 1 171 ILE 171 171 171 ILE ILE D . n D 1 172 ARG 172 172 172 ARG ARG D . n D 1 173 LYS 173 173 173 LYS LYS D . n D 1 174 SER 174 174 174 SER SER D . n D 1 175 ASN 175 175 175 ASN ASN D . n D 1 176 GLY 176 176 176 GLY GLY D . n D 1 177 LYS 177 177 177 LYS LYS D . n D 1 178 THR 178 178 178 THR THR D . n D 1 179 LEU 179 179 179 LEU LEU D . n D 1 180 PHE 180 180 180 PHE PHE D . n D 1 181 ASP 181 181 181 ASP ASP D . n D 1 182 THR 182 182 182 THR THR D . n D 1 183 SER 183 183 183 SER SER D . n D 1 184 ILE 184 184 184 ILE ILE D . n D 1 185 GLY 185 185 185 GLY GLY D . n D 1 186 PRO 186 186 186 PRO PRO D . n D 1 187 LEU 187 187 187 LEU LEU D . n D 1 188 VAL 188 188 188 VAL VAL D . n D 1 189 TYR 189 189 189 TYR TYR D . n D 1 190 SER 190 190 190 SER SER D . n D 1 191 ASP 191 191 191 ASP ASP D . n D 1 192 GLN 192 192 192 GLN GLN D . n D 1 193 TYR 193 193 193 TYR TYR D . n D 1 194 LEU 194 194 194 LEU LEU D . n D 1 195 GLN 195 195 195 GLN GLN D . n D 1 196 ILE 196 196 196 ILE ILE D . n D 1 197 SER 197 197 197 SER SER D . n D 1 198 ALA 198 198 198 ALA ALA D . n D 1 199 ARG 199 199 199 ARG ARG D . n D 1 200 LEU 200 200 200 LEU LEU D . n D 1 201 PRO 201 201 201 PRO PRO D . n D 1 202 SER 202 202 202 SER SER D . n D 1 203 ASP 203 203 203 ASP ASP D . n D 1 204 TYR 204 204 204 TYR TYR D . n D 1 205 ILE 205 205 205 ILE ILE D . n D 1 206 TYR 206 206 206 TYR TYR D . n D 1 207 GLY 207 207 207 GLY GLY D . n D 1 208 ILE 208 208 208 ILE ILE D . n D 1 209 GLY 209 209 209 GLY GLY D . n D 1 210 GLU 210 210 210 GLU GLU D . n D 1 211 GLN 211 211 211 GLN GLN D . n D 1 212 VAL 212 212 212 VAL VAL D . n D 1 213 HIS 213 213 213 HIS HIS D . n D 1 214 LYS 214 214 214 LYS LYS D . n D 1 215 ARG 215 215 215 ARG ARG D . n D 1 216 PHE 216 216 216 PHE PHE D . n D 1 217 ARG 217 217 217 ARG ARG D . n D 1 218 HIS 218 218 218 HIS HIS D . n D 1 219 ASP 219 219 219 ASP ASP D . n D 1 220 LEU 220 220 220 LEU LEU D . n D 1 221 SER 221 221 221 SER SER D . n D 1 222 TRP 222 222 222 TRP TRP D . n D 1 223 LYS 223 223 223 LYS LYS D . n D 1 224 THR 224 224 224 THR THR D . n D 1 225 TRP 225 225 225 TRP TRP D . n D 1 226 PRO 226 226 226 PRO PRO D . n D 1 227 ILE 227 227 227 ILE ILE D . n D 1 228 PHE 228 228 228 PHE PHE D . n D 1 229 THR 229 229 229 THR THR D . n D 1 230 ARG 230 230 230 ARG ARG D . n D 1 231 ASP 231 231 231 ASP ASP D . n D 1 232 GLN 232 232 232 GLN GLN D . n D 1 233 LEU 233 233 233 LEU LEU D . n D 1 234 PRO 234 234 234 PRO PRO D . n D 1 235 GLY 235 235 235 GLY GLY D . n D 1 236 ASP 236 236 236 ASP ASP D . n D 1 237 ASN 237 237 237 ASN ASN D . n D 1 238 ASN 238 238 238 ASN ASN D . n D 1 239 ASN 239 239 239 ASN ASN D . n D 1 240 ASN 240 240 240 ASN ASN D . n D 1 241 LEU 241 241 241 LEU LEU D . n D 1 242 TYR 242 242 242 TYR TYR D . n D 1 243 GLY 243 243 243 GLY GLY D . n D 1 244 HIS 244 244 244 HIS HIS D . n D 1 245 GLN 245 245 245 GLN GLN D . n D 1 246 THR 246 246 246 THR THR D . n D 1 247 PHE 247 247 247 PHE PHE D . n D 1 248 PHE 248 248 248 PHE PHE D . n D 1 249 MET 249 249 249 MET MET D . n D 1 250 CYS 250 250 250 CYS CYS D . n D 1 251 ILE 251 251 251 ILE ILE D . n D 1 252 GLU 252 252 252 GLU GLU D . n D 1 253 ASP 253 253 253 ASP ASP D . n D 1 254 THR 254 254 254 THR THR D . n D 1 255 SER 255 255 255 SER SER D . n D 1 256 GLY 256 256 256 GLY GLY D . n D 1 257 LYS 257 257 257 LYS LYS D . n D 1 258 SER 258 258 258 SER SER D . n D 1 259 PHE 259 259 259 PHE PHE D . n D 1 260 GLY 260 260 260 GLY GLY D . n D 1 261 VAL 261 261 261 VAL VAL D . n D 1 262 PHE 262 262 262 PHE PHE D . n D 1 263 LEU 263 263 263 LEU LEU D . n D 1 264 MET 264 264 264 MET MET D . n D 1 265 ASN 265 265 265 ASN ASN D . n D 1 266 SER 266 266 266 SER SER D . n D 1 267 ASN 267 267 267 ASN ASN D . n D 1 268 ALA 268 268 268 ALA ALA D . n D 1 269 MET 269 269 269 MET MET D . n D 1 270 GLU 270 270 270 GLU GLU D . n D 1 271 ILE 271 271 271 ILE ILE D . n D 1 272 PHE 272 272 272 PHE PHE D . n D 1 273 ILE 273 273 273 ILE ILE D . n D 1 274 GLN 274 274 274 GLN GLN D . n D 1 275 PRO 275 275 275 PRO PRO D . n D 1 276 THR 276 276 276 THR THR D . n D 1 277 PRO 277 277 277 PRO PRO D . n D 1 278 ILE 278 278 278 ILE ILE D . n D 1 279 VAL 279 279 279 VAL VAL D . n D 1 280 THR 280 280 280 THR THR D . n D 1 281 TYR 281 281 281 TYR TYR D . n D 1 282 ARG 282 282 282 ARG ARG D . n D 1 283 VAL 283 283 283 VAL VAL D . n D 1 284 THR 284 284 284 THR THR D . n D 1 285 GLY 285 285 285 GLY GLY D . n D 1 286 GLY 286 286 286 GLY GLY D . n D 1 287 ILE 287 287 287 ILE ILE D . n D 1 288 LEU 288 288 288 LEU LEU D . n D 1 289 ASP 289 289 289 ASP ASP D . n D 1 290 PHE 290 290 290 PHE PHE D . n D 1 291 TYR 291 291 291 TYR TYR D . n D 1 292 ILE 292 292 292 ILE ILE D . n D 1 293 LEU 293 293 293 LEU LEU D . n D 1 294 LEU 294 294 294 LEU LEU D . n D 1 295 GLY 295 295 295 GLY GLY D . n D 1 296 ASP 296 296 296 ASP ASP D . n D 1 297 THR 297 297 297 THR THR D . n D 1 298 PRO 298 298 298 PRO PRO D . n D 1 299 GLU 299 299 299 GLU GLU D . n D 1 300 GLN 300 300 300 GLN GLN D . n D 1 301 VAL 301 301 301 VAL VAL D . n D 1 302 VAL 302 302 302 VAL VAL D . n D 1 303 GLN 303 303 303 GLN GLN D . n D 1 304 GLN 304 304 304 GLN GLN D . n D 1 305 TYR 305 305 305 TYR TYR D . n D 1 306 GLN 306 306 306 GLN GLN D . n D 1 307 GLN 307 307 307 GLN GLN D . n D 1 308 LEU 308 308 308 LEU LEU D . n D 1 309 VAL 309 309 309 VAL VAL D . n D 1 310 GLY 310 310 310 GLY GLY D . n D 1 311 LEU 311 311 311 LEU LEU D . n D 1 312 PRO 312 312 312 PRO PRO D . n D 1 313 ALA 313 313 313 ALA ALA D . n D 1 314 MET 314 314 314 MET MET D . n D 1 315 PRO 315 315 315 PRO PRO D . n D 1 316 ALA 316 316 316 ALA ALA D . n D 1 317 TYR 317 317 317 TYR TYR D . n D 1 318 TRP 318 318 318 TRP TRP D . n D 1 319 ASN 319 319 319 ASN ASN D . n D 1 320 LEU 320 320 320 LEU LEU D . n D 1 321 GLY 321 321 321 GLY GLY D . n D 1 322 PHE 322 322 322 PHE PHE D . n D 1 323 GLN 323 323 323 GLN GLN D . n D 1 324 LEU 324 324 324 LEU LEU D . n D 1 325 SER 325 325 325 SER SER D . n D 1 326 ARG 326 326 326 ARG ARG D . n D 1 327 TRP 327 327 327 TRP TRP D . n D 1 328 ASN 328 328 328 ASN ASN D . n D 1 329 TYR 329 329 329 TYR TYR D . n D 1 330 LYS 330 330 330 LYS LYS D . n D 1 331 SER 331 331 331 SER SER D . n D 1 332 LEU 332 332 332 LEU LEU D . n D 1 333 ASP 333 333 333 ASP ASP D . n D 1 334 VAL 334 334 334 VAL VAL D . n D 1 335 VAL 335 335 335 VAL VAL D . n D 1 336 LYS 336 336 336 LYS LYS D . n D 1 337 GLU 337 337 337 GLU GLU D . n D 1 338 VAL 338 338 338 VAL VAL D . n D 1 339 VAL 339 339 339 VAL VAL D . n D 1 340 ARG 340 340 340 ARG ARG D . n D 1 341 ARG 341 341 341 ARG ARG D . n D 1 342 ASN 342 342 342 ASN ASN D . n D 1 343 ARG 343 343 343 ARG ARG D . n D 1 344 GLU 344 344 344 GLU GLU D . n D 1 345 ALA 345 345 345 ALA ALA D . n D 1 346 GLY 346 346 346 GLY GLY D . n D 1 347 ILE 347 347 347 ILE ILE D . n D 1 348 PRO 348 348 348 PRO PRO D . n D 1 349 PHE 349 349 349 PHE PHE D . n D 1 350 ASP 350 350 350 ASP ASP D . n D 1 351 THR 351 351 351 THR THR D . n D 1 352 GLN 352 352 352 GLN GLN D . n D 1 353 VAL 353 353 353 VAL VAL D . n D 1 354 THR 354 354 354 THR THR D . n D 1 355 ASP 355 355 355 ASP ASP D . n D 1 356 ILE 356 356 356 ILE ILE D . n D 1 357 ASP 357 357 357 ASP ASP D . n D 1 358 TYR 358 358 358 TYR TYR D . n D 1 359 MET 359 359 359 MET MET D . n D 1 360 GLU 360 360 360 GLU GLU D . n D 1 361 ASP 361 361 361 ASP ASP D . n D 1 362 LYS 362 362 362 LYS LYS D . n D 1 363 LYS 363 363 363 LYS LYS D . n D 1 364 ASP 364 364 364 ASP ASP D . n D 1 365 PHE 365 365 365 PHE PHE D . n D 1 366 THR 366 366 366 THR THR D . n D 1 367 TYR 367 367 367 TYR TYR D . n D 1 368 ASP 368 368 368 ASP ASP D . n D 1 369 GLN 369 369 369 GLN GLN D . n D 1 370 VAL 370 370 370 VAL VAL D . n D 1 371 ALA 371 371 371 ALA ALA D . n D 1 372 PHE 372 372 372 PHE PHE D . n D 1 373 ASN 373 373 373 ASN ASN D . n D 1 374 GLY 374 374 374 GLY GLY D . n D 1 375 LEU 375 375 375 LEU LEU D . n D 1 376 PRO 376 376 376 PRO PRO D . n D 1 377 GLN 377 377 377 GLN GLN D . n D 1 378 PHE 378 378 378 PHE PHE D . n D 1 379 VAL 379 379 379 VAL VAL D . n D 1 380 GLN 380 380 380 GLN GLN D . n D 1 381 ASP 381 381 381 ASP ASP D . n D 1 382 LEU 382 382 382 LEU LEU D . n D 1 383 HIS 383 383 383 HIS HIS D . n D 1 384 ASP 384 384 384 ASP ASP D . n D 1 385 HIS 385 385 385 HIS HIS D . n D 1 386 GLY 386 386 386 GLY GLY D . n D 1 387 GLN 387 387 387 GLN GLN D . n D 1 388 LYS 388 388 388 LYS LYS D . n D 1 389 TYR 389 389 389 TYR TYR D . n D 1 390 VAL 390 390 390 VAL VAL D . n D 1 391 ILE 391 391 391 ILE ILE D . n D 1 392 ILE 392 392 392 ILE ILE D . n D 1 393 LEU 393 393 393 LEU LEU D . n D 1 394 ASP 394 394 394 ASP ASP D . n D 1 395 PRO 395 395 395 PRO PRO D . n D 1 396 ALA 396 396 396 ALA ALA D . n D 1 397 ILE 397 397 397 ILE ILE D . n D 1 398 SER 398 398 398 SER SER D . n D 1 399 ILE 399 399 399 ILE ILE D . n D 1 400 GLY 400 400 400 GLY GLY D . n D 1 401 ARG 401 401 401 ARG ARG D . n D 1 402 ARG 402 402 402 ARG ARG D . n D 1 403 ALA 403 403 403 ALA ALA D . n D 1 404 ASN 404 404 404 ASN ASN D . n D 1 405 GLY 405 405 405 GLY GLY D . n D 1 406 THR 406 406 406 THR THR D . n D 1 407 THR 407 407 407 THR THR D . n D 1 408 TYR 408 408 408 TYR TYR D . n D 1 409 ALA 409 409 409 ALA ALA D . n D 1 410 THR 410 410 410 THR THR D . n D 1 411 TYR 411 411 411 TYR TYR D . n D 1 412 GLU 412 412 412 GLU GLU D . n D 1 413 ARG 413 413 413 ARG ARG D . n D 1 414 GLY 414 414 414 GLY GLY D . n D 1 415 ASN 415 415 415 ASN ASN D . n D 1 416 THR 416 416 416 THR THR D . n D 1 417 GLN 417 417 417 GLN GLN D . n D 1 418 HIS 418 418 418 HIS HIS D . n D 1 419 VAL 419 419 419 VAL VAL D . n D 1 420 TRP 420 420 420 TRP TRP D . n D 1 421 ILE 421 421 421 ILE ILE D . n D 1 422 ASN 422 422 422 ASN ASN D . n D 1 423 GLU 423 423 423 GLU GLU D . n D 1 424 SER 424 424 424 SER SER D . n D 1 425 ASP 425 425 425 ASP ASP D . n D 1 426 GLY 426 426 426 GLY GLY D . n D 1 427 SER 427 427 427 SER SER D . n D 1 428 THR 428 428 428 THR THR D . n D 1 429 PRO 429 429 429 PRO PRO D . n D 1 430 ILE 430 430 430 ILE ILE D . n D 1 431 ILE 431 431 431 ILE ILE D . n D 1 432 GLY 432 432 432 GLY GLY D . n D 1 433 GLU 433 433 433 GLU GLU D . n D 1 434 VAL 434 434 434 VAL VAL D . n D 1 435 TRP 435 435 435 TRP TRP D . n D 1 436 PRO 436 436 436 PRO PRO D . n D 1 437 GLY 437 437 437 GLY GLY D . n D 1 438 LEU 438 438 438 LEU LEU D . n D 1 439 THR 439 439 439 THR THR D . n D 1 440 VAL 440 440 440 VAL VAL D . n D 1 441 TYR 441 441 441 TYR TYR D . n D 1 442 PRO 442 442 442 PRO PRO D . n D 1 443 ASP 443 443 443 ASP ASP D . n D 1 444 PHE 444 444 444 PHE PHE D . n D 1 445 THR 445 445 445 THR THR D . n D 1 446 ASN 446 446 446 ASN ASN D . n D 1 447 PRO 447 447 447 PRO PRO D . n D 1 448 ASN 448 448 448 ASN ASN D . n D 1 449 CYS 449 449 449 CYS CYS D . n D 1 450 ILE 450 450 450 ILE ILE D . n D 1 451 ASP 451 451 451 ASP ASP D . n D 1 452 TRP 452 452 452 TRP TRP D . n D 1 453 TRP 453 453 453 TRP TRP D . n D 1 454 ALA 454 454 454 ALA ALA D . n D 1 455 ASN 455 455 455 ASN ASN D . n D 1 456 GLU 456 456 456 GLU GLU D . n D 1 457 CYS 457 457 457 CYS CYS D . n D 1 458 SER 458 458 458 SER SER D . n D 1 459 ILE 459 459 459 ILE ILE D . n D 1 460 PHE 460 460 460 PHE PHE D . n D 1 461 HIS 461 461 461 HIS HIS D . n D 1 462 GLN 462 462 462 GLN GLN D . n D 1 463 GLU 463 463 463 GLU GLU D . n D 1 464 VAL 464 464 464 VAL VAL D . n D 1 465 GLN 465 465 465 GLN GLN D . n D 1 466 TYR 466 466 466 TYR TYR D . n D 1 467 ASP 467 467 467 ASP ASP D . n D 1 468 GLY 468 468 468 GLY GLY D . n D 1 469 LEU 469 469 469 LEU LEU D . n D 1 470 TRP 470 470 470 TRP TRP D . n D 1 471 ILE 471 471 471 ILE ILE D . n D 1 472 ASP 472 472 472 ASP ASP D . n D 1 473 MET 473 473 473 MET MET D . n D 1 474 ASN 474 474 474 ASN ASN D . n D 1 475 GLU 475 475 475 GLU GLU D . n D 1 476 VAL 476 476 476 VAL VAL D . n D 1 477 SER 477 477 477 SER SER D . n D 1 478 SER 478 478 478 SER SER D . n D 1 479 PHE 479 479 479 PHE PHE D . n D 1 480 ILE 480 480 480 ILE ILE D . n D 1 481 GLN 481 481 481 GLN GLN D . n D 1 482 GLY 482 482 482 GLY GLY D . n D 1 483 SER 483 483 483 SER SER D . n D 1 484 THR 484 484 484 THR THR D . n D 1 485 LYS 485 485 485 LYS LYS D . n D 1 486 GLY 486 486 486 GLY GLY D . n D 1 487 CYS 487 487 487 CYS CYS D . n D 1 488 ASN 488 488 488 ASN ASN D . n D 1 489 VAL 489 489 489 VAL VAL D . n D 1 490 ASN 490 490 490 ASN ASN D . n D 1 491 LYS 491 491 491 LYS LYS D . n D 1 492 LEU 492 492 492 LEU LEU D . n D 1 493 ASN 493 493 493 ASN ASN D . n D 1 494 TYR 494 494 494 TYR TYR D . n D 1 495 PRO 495 495 495 PRO PRO D . n D 1 496 PRO 496 496 496 PRO PRO D . n D 1 497 PHE 497 497 497 PHE PHE D . n D 1 498 THR 498 498 498 THR THR D . n D 1 499 PRO 499 499 499 PRO PRO D . n D 1 500 ASP 500 500 500 ASP ASP D . n D 1 501 ILE 501 501 501 ILE ILE D . n D 1 502 LEU 502 502 502 LEU LEU D . n D 1 503 ASP 503 503 503 ASP ASP D . n D 1 504 LYS 504 504 504 LYS LYS D . n D 1 505 LEU 505 505 505 LEU LEU D . n D 1 506 MET 506 506 506 MET MET D . n D 1 507 TYR 507 507 507 TYR TYR D . n D 1 508 SER 508 508 508 SER SER D . n D 1 509 LYS 509 509 509 LYS LYS D . n D 1 510 THR 510 510 510 THR THR D . n D 1 511 ILE 511 511 511 ILE ILE D . n D 1 512 CYS 512 512 512 CYS CYS D . n D 1 513 MET 513 513 513 MET MET D . n D 1 514 ASP 514 514 514 ASP ASP D . n D 1 515 ALA 515 515 515 ALA ALA D . n D 1 516 VAL 516 516 516 VAL VAL D . n D 1 517 GLN 517 517 517 GLN GLN D . n D 1 518 ASN 518 518 518 ASN ASN D . n D 1 519 TRP 519 519 519 TRP TRP D . n D 1 520 GLY 520 520 520 GLY GLY D . n D 1 521 LYS 521 521 521 LYS LYS D . n D 1 522 GLN 522 522 522 GLN GLN D . n D 1 523 TYR 523 523 523 TYR TYR D . n D 1 524 ASP 524 524 524 ASP ASP D . n D 1 525 VAL 525 525 525 VAL VAL D . n D 1 526 HIS 526 526 526 HIS HIS D . n D 1 527 SER 527 527 527 SER SER D . n D 1 528 LEU 528 528 528 LEU LEU D . n D 1 529 TYR 529 529 529 TYR TYR D . n D 1 530 GLY 530 530 530 GLY GLY D . n D 1 531 TYR 531 531 531 TYR TYR D . n D 1 532 SER 532 532 532 SER SER D . n D 1 533 MET 533 533 533 MET MET D . n D 1 534 ALA 534 534 534 ALA ALA D . n D 1 535 ILE 535 535 535 ILE ILE D . n D 1 536 ALA 536 536 536 ALA ALA D . n D 1 537 THR 537 537 537 THR THR D . n D 1 538 GLU 538 538 538 GLU GLU D . n D 1 539 GLN 539 539 539 GLN GLN D . n D 1 540 ALA 540 540 540 ALA ALA D . n D 1 541 VAL 541 541 541 VAL VAL D . n D 1 542 GLN 542 542 542 GLN GLN D . n D 1 543 LYS 543 543 543 LYS LYS D . n D 1 544 VAL 544 544 544 VAL VAL D . n D 1 545 PHE 545 545 545 PHE PHE D . n D 1 546 PRO 546 546 546 PRO PRO D . n D 1 547 ASN 547 547 547 ASN ASN D . n D 1 548 LYS 548 548 548 LYS LYS D . n D 1 549 ARG 549 549 549 ARG ARG D . n D 1 550 SER 550 550 550 SER SER D . n D 1 551 PHE 551 551 551 PHE PHE D . n D 1 552 ILE 552 552 552 ILE ILE D . n D 1 553 LEU 553 553 553 LEU LEU D . n D 1 554 THR 554 554 554 THR THR D . n D 1 555 ARG 555 555 555 ARG ARG D . n D 1 556 SER 556 556 556 SER SER D . n D 1 557 THR 557 557 557 THR THR D . n D 1 558 PHE 558 558 558 PHE PHE D . n D 1 559 ALA 559 559 559 ALA ALA D . n D 1 560 GLY 560 560 560 GLY GLY D . n D 1 561 SER 561 561 561 SER SER D . n D 1 562 GLY 562 562 562 GLY GLY D . n D 1 563 ARG 563 563 563 ARG ARG D . n D 1 564 HIS 564 564 564 HIS HIS D . n D 1 565 ALA 565 565 565 ALA ALA D . n D 1 566 ALA 566 566 566 ALA ALA D . n D 1 567 HIS 567 567 567 HIS HIS D . n D 1 568 TRP 568 568 568 TRP TRP D . n D 1 569 LEU 569 569 569 LEU LEU D . n D 1 570 GLY 570 570 570 GLY GLY D . n D 1 571 ASP 571 571 571 ASP ASP D . n D 1 572 ASN 572 572 572 ASN ASN D . n D 1 573 THR 573 573 573 THR THR D . n D 1 574 ALA 574 574 574 ALA ALA D . n D 1 575 SER 575 575 575 SER SER D . n D 1 576 TRP 576 576 576 TRP TRP D . n D 1 577 GLU 577 577 577 GLU GLU D . n D 1 578 GLN 578 578 578 GLN GLN D . n D 1 579 MET 579 579 579 MET MET D . n D 1 580 GLU 580 580 580 GLU GLU D . n D 1 581 TRP 581 581 581 TRP TRP D . n D 1 582 SER 582 582 582 SER SER D . n D 1 583 ILE 583 583 583 ILE ILE D . n D 1 584 THR 584 584 584 THR THR D . n D 1 585 GLY 585 585 585 GLY GLY D . n D 1 586 MET 586 586 586 MET MET D . n D 1 587 LEU 587 587 587 LEU LEU D . n D 1 588 GLU 588 588 588 GLU GLU D . n D 1 589 PHE 589 589 589 PHE PHE D . n D 1 590 SER 590 590 590 SER SER D . n D 1 591 LEU 591 591 591 LEU LEU D . n D 1 592 PHE 592 592 592 PHE PHE D . n D 1 593 GLY 593 593 593 GLY GLY D . n D 1 594 ILE 594 594 594 ILE ILE D . n D 1 595 PRO 595 595 595 PRO PRO D . n D 1 596 LEU 596 596 596 LEU LEU D . n D 1 597 VAL 597 597 597 VAL VAL D . n D 1 598 GLY 598 598 598 GLY GLY D . n D 1 599 ALA 599 599 599 ALA ALA D . n D 1 600 ASP 600 600 600 ASP ASP D . n D 1 601 ILE 601 601 601 ILE ILE D . n D 1 602 CYS 602 602 602 CYS CYS D . n D 1 603 GLY 603 603 603 GLY GLY D . n D 1 604 PHE 604 604 604 PHE PHE D . n D 1 605 VAL 605 605 605 VAL VAL D . n D 1 606 ALA 606 606 606 ALA ALA D . n D 1 607 GLU 607 607 607 GLU GLU D . n D 1 608 THR 608 608 608 THR THR D . n D 1 609 THR 609 609 609 THR THR D . n D 1 610 GLU 610 610 610 GLU GLU D . n D 1 611 GLU 611 611 611 GLU GLU D . n D 1 612 LEU 612 612 612 LEU LEU D . n D 1 613 CYS 613 613 613 CYS CYS D . n D 1 614 ARG 614 614 614 ARG ARG D . n D 1 615 ARG 615 615 615 ARG ARG D . n D 1 616 TRP 616 616 616 TRP TRP D . n D 1 617 MET 617 617 617 MET MET D . n D 1 618 GLN 618 618 618 GLN GLN D . n D 1 619 LEU 619 619 619 LEU LEU D . n D 1 620 GLY 620 620 620 GLY GLY D . n D 1 621 ALA 621 621 621 ALA ALA D . n D 1 622 PHE 622 622 622 PHE PHE D . n D 1 623 TYR 623 623 623 TYR TYR D . n D 1 624 PRO 624 624 624 PRO PRO D . n D 1 625 PHE 625 625 625 PHE PHE D . n D 1 626 SER 626 626 626 SER SER D . n D 1 627 ARG 627 627 627 ARG ARG D . n D 1 628 ASN 628 628 628 ASN ASN D . n D 1 629 HIS 629 629 629 HIS HIS D . n D 1 630 ASN 630 630 630 ASN ASN D . n D 1 631 SER 631 631 631 SER SER D . n D 1 632 ASP 632 632 632 ASP ASP D . n D 1 633 GLY 633 633 633 GLY GLY D . n D 1 634 TYR 634 634 634 TYR TYR D . n D 1 635 GLU 635 635 635 GLU GLU D . n D 1 636 HIS 636 636 636 HIS HIS D . n D 1 637 GLN 637 637 637 GLN GLN D . n D 1 638 ASP 638 638 638 ASP ASP D . n D 1 639 PRO 639 639 639 PRO PRO D . n D 1 640 ALA 640 640 640 ALA ALA D . n D 1 641 PHE 641 641 641 PHE PHE D . n D 1 642 PHE 642 642 642 PHE PHE D . n D 1 643 GLY 643 643 643 GLY GLY D . n D 1 644 GLN 644 644 644 GLN GLN D . n D 1 645 ASN 645 645 645 ASN ASN D . n D 1 646 SER 646 646 646 SER SER D . n D 1 647 LEU 647 647 647 LEU LEU D . n D 1 648 LEU 648 648 648 LEU LEU D . n D 1 649 VAL 649 649 649 VAL VAL D . n D 1 650 LYS 650 650 650 LYS LYS D . n D 1 651 SER 651 651 651 SER SER D . n D 1 652 SER 652 652 652 SER SER D . n D 1 653 ARG 653 653 653 ARG ARG D . n D 1 654 GLN 654 654 654 GLN GLN D . n D 1 655 TYR 655 655 655 TYR TYR D . n D 1 656 LEU 656 656 656 LEU LEU D . n D 1 657 THR 657 657 657 THR THR D . n D 1 658 ILE 658 658 658 ILE ILE D . n D 1 659 ARG 659 659 659 ARG ARG D . n D 1 660 TYR 660 660 660 TYR TYR D . n D 1 661 THR 661 661 661 THR THR D . n D 1 662 LEU 662 662 662 LEU LEU D . n D 1 663 LEU 663 663 663 LEU LEU D . n D 1 664 PRO 664 664 664 PRO PRO D . n D 1 665 PHE 665 665 665 PHE PHE D . n D 1 666 LEU 666 666 666 LEU LEU D . n D 1 667 TYR 667 667 667 TYR TYR D . n D 1 668 THR 668 668 668 THR THR D . n D 1 669 LEU 669 669 669 LEU LEU D . n D 1 670 PHE 670 670 670 PHE PHE D . n D 1 671 TYR 671 671 671 TYR TYR D . n D 1 672 LYS 672 672 672 LYS LYS D . n D 1 673 ALA 673 673 673 ALA ALA D . n D 1 674 HIS 674 674 674 HIS HIS D . n D 1 675 VAL 675 675 675 VAL VAL D . n D 1 676 PHE 676 676 676 PHE PHE D . n D 1 677 GLY 677 677 677 GLY GLY D . n D 1 678 GLU 678 678 678 GLU GLU D . n D 1 679 THR 679 679 679 THR THR D . n D 1 680 VAL 680 680 680 VAL VAL D . n D 1 681 ALA 681 681 681 ALA ALA D . n D 1 682 ARG 682 682 682 ARG ARG D . n D 1 683 PRO 683 683 683 PRO PRO D . n D 1 684 VAL 684 684 684 VAL VAL D . n D 1 685 LEU 685 685 685 LEU LEU D . n D 1 686 HIS 686 686 686 HIS HIS D . n D 1 687 GLU 687 687 687 GLU GLU D . n D 1 688 PHE 688 688 688 PHE PHE D . n D 1 689 TYR 689 689 689 TYR TYR D . n D 1 690 GLU 690 690 690 GLU GLU D . n D 1 691 ASP 691 691 691 ASP ASP D . n D 1 692 THR 692 692 692 THR THR D . n D 1 693 ASN 693 693 693 ASN ASN D . n D 1 694 SER 694 694 694 SER SER D . n D 1 695 TRP 695 695 695 TRP TRP D . n D 1 696 ILE 696 696 696 ILE ILE D . n D 1 697 GLU 697 697 697 GLU GLU D . n D 1 698 ASP 698 698 698 ASP ASP D . n D 1 699 THR 699 699 699 THR THR D . n D 1 700 GLU 700 700 700 GLU GLU D . n D 1 701 PHE 701 701 701 PHE PHE D . n D 1 702 LEU 702 702 702 LEU LEU D . n D 1 703 TRP 703 703 703 TRP TRP D . n D 1 704 GLY 704 704 704 GLY GLY D . n D 1 705 PRO 705 705 705 PRO PRO D . n D 1 706 ALA 706 706 706 ALA ALA D . n D 1 707 LEU 707 707 707 LEU LEU D . n D 1 708 LEU 708 708 708 LEU LEU D . n D 1 709 ILE 709 709 709 ILE ILE D . n D 1 710 THR 710 710 710 THR THR D . n D 1 711 PRO 711 711 711 PRO PRO D . n D 1 712 VAL 712 712 712 VAL VAL D . n D 1 713 LEU 713 713 713 LEU LEU D . n D 1 714 LYS 714 714 714 LYS LYS D . n D 1 715 GLN 715 715 715 GLN GLN D . n D 1 716 GLY 716 716 716 GLY GLY D . n D 1 717 ALA 717 717 717 ALA ALA D . n D 1 718 ASP 718 718 718 ASP ASP D . n D 1 719 THR 719 719 719 THR THR D . n D 1 720 VAL 720 720 720 VAL VAL D . n D 1 721 SER 721 721 721 SER SER D . n D 1 722 ALA 722 722 722 ALA ALA D . n D 1 723 TYR 723 723 723 TYR TYR D . n D 1 724 ILE 724 724 724 ILE ILE D . n D 1 725 PRO 725 725 725 PRO PRO D . n D 1 726 ASP 726 726 726 ASP ASP D . n D 1 727 ALA 727 727 727 ALA ALA D . n D 1 728 ILE 728 728 728 ILE ILE D . n D 1 729 TRP 729 729 729 TRP TRP D . n D 1 730 TYR 730 730 730 TYR TYR D . n D 1 731 ASP 731 731 731 ASP ASP D . n D 1 732 TYR 732 732 732 TYR TYR D . n D 1 733 GLU 733 733 733 GLU GLU D . n D 1 734 SER 734 734 734 SER SER D . n D 1 735 GLY 735 735 735 GLY GLY D . n D 1 736 ALA 736 736 736 ALA ALA D . n D 1 737 LYS 737 737 737 LYS LYS D . n D 1 738 ARG 738 738 738 ARG ARG D . n D 1 739 PRO 739 739 739 PRO PRO D . n D 1 740 TRP 740 740 740 TRP TRP D . n D 1 741 ARG 741 741 741 ARG ARG D . n D 1 742 LYS 742 742 742 LYS LYS D . n D 1 743 GLN 743 743 743 GLN GLN D . n D 1 744 ARG 744 744 744 ARG ARG D . n D 1 745 VAL 745 745 745 VAL VAL D . n D 1 746 ASP 746 746 746 ASP ASP D . n D 1 747 MET 747 747 747 MET MET D . n D 1 748 TYR 748 748 748 TYR TYR D . n D 1 749 LEU 749 749 749 LEU LEU D . n D 1 750 PRO 750 750 750 PRO PRO D . n D 1 751 ALA 751 751 751 ALA ALA D . n D 1 752 ASP 752 752 752 ASP ASP D . n D 1 753 LYS 753 753 753 LYS LYS D . n D 1 754 ILE 754 754 754 ILE ILE D . n D 1 755 GLY 755 755 755 GLY GLY D . n D 1 756 LEU 756 756 756 LEU LEU D . n D 1 757 HIS 757 757 757 HIS HIS D . n D 1 758 LEU 758 758 758 LEU LEU D . n D 1 759 ARG 759 759 759 ARG ARG D . n D 1 760 GLY 760 760 760 GLY GLY D . n D 1 761 GLY 761 761 761 GLY GLY D . n D 1 762 TYR 762 762 762 TYR TYR D . n D 1 763 ILE 763 763 763 ILE ILE D . n D 1 764 ILE 764 764 764 ILE ILE D . n D 1 765 PRO 765 765 765 PRO PRO D . n D 1 766 ILE 766 766 766 ILE ILE D . n D 1 767 GLN 767 767 767 GLN GLN D . n D 1 768 GLU 768 768 768 GLU GLU D . n D 1 769 PRO 769 769 769 PRO PRO D . n D 1 770 ASP 770 770 770 ASP ASP D . n D 1 771 VAL 771 771 771 VAL VAL D . n D 1 772 THR 772 772 772 THR THR D . n D 1 773 THR 773 773 773 THR THR D . n D 1 774 THR 774 774 774 THR THR D . n D 1 775 ALA 775 775 775 ALA ALA D . n D 1 776 SER 776 776 776 SER SER D . n D 1 777 ARG 777 777 777 ARG ARG D . n D 1 778 LYS 778 778 778 LYS LYS D . n D 1 779 ASN 779 779 779 ASN ASN D . n D 1 780 PRO 780 780 780 PRO PRO D . n D 1 781 LEU 781 781 781 LEU LEU D . n D 1 782 GLY 782 782 782 GLY GLY D . n D 1 783 LEU 783 783 783 LEU LEU D . n D 1 784 ILE 784 784 784 ILE ILE D . n D 1 785 VAL 785 785 785 VAL VAL D . n D 1 786 ALA 786 786 786 ALA ALA D . n D 1 787 LEU 787 787 787 LEU LEU D . n D 1 788 GLY 788 788 788 GLY GLY D . n D 1 789 GLU 789 789 789 GLU GLU D . n D 1 790 ASN 790 790 790 ASN ASN D . n D 1 791 ASN 791 791 791 ASN ASN D . n D 1 792 THR 792 792 792 THR THR D . n D 1 793 ALA 793 793 793 ALA ALA D . n D 1 794 LYS 794 794 794 LYS LYS D . n D 1 795 GLY 795 795 795 GLY GLY D . n D 1 796 ASP 796 796 796 ASP ASP D . n D 1 797 PHE 797 797 797 PHE PHE D . n D 1 798 PHE 798 798 798 PHE PHE D . n D 1 799 TRP 799 799 799 TRP TRP D . n D 1 800 ASP 800 800 800 ASP ASP D . n D 1 801 ASP 801 801 801 ASP ASP D . n D 1 802 GLY 802 802 802 GLY GLY D . n D 1 803 GLU 803 803 803 GLU GLU D . n D 1 804 THR 804 804 804 THR THR D . n D 1 805 LYS 805 805 805 LYS LYS D . n D 1 806 ASP 806 806 806 ASP ASP D . n D 1 807 THR 807 807 807 THR THR D . n D 1 808 ILE 808 808 808 ILE ILE D . n D 1 809 GLN 809 809 809 GLN GLN D . n D 1 810 ASN 810 810 810 ASN ASN D . n D 1 811 GLY 811 811 811 GLY GLY D . n D 1 812 ASN 812 812 812 ASN ASN D . n D 1 813 TYR 813 813 813 TYR TYR D . n D 1 814 ILE 814 814 814 ILE ILE D . n D 1 815 LEU 815 815 815 LEU LEU D . n D 1 816 TYR 816 816 816 TYR TYR D . n D 1 817 THR 817 817 817 THR THR D . n D 1 818 PHE 818 818 818 PHE PHE D . n D 1 819 SER 819 819 819 SER SER D . n D 1 820 VAL 820 820 820 VAL VAL D . n D 1 821 SER 821 821 821 SER SER D . n D 1 822 ASN 822 822 822 ASN ASN D . n D 1 823 ASN 823 823 823 ASN ASN D . n D 1 824 THR 824 824 824 THR THR D . n D 1 825 LEU 825 825 825 LEU LEU D . n D 1 826 ASP 826 826 826 ASP ASP D . n D 1 827 ILE 827 827 827 ILE ILE D . n D 1 828 VAL 828 828 828 VAL VAL D . n D 1 829 CYS 829 829 829 CYS CYS D . n D 1 830 THR 830 830 830 THR THR D . n D 1 831 HIS 831 831 831 HIS HIS D . n D 1 832 SER 832 832 832 SER SER D . n D 1 833 SER 833 833 833 SER SER D . n D 1 834 TYR 834 834 834 TYR TYR D . n D 1 835 GLN 835 835 835 GLN GLN D . n D 1 836 GLU 836 836 836 GLU GLU D . n D 1 837 GLY 837 837 837 GLY GLY D . n D 1 838 THR 838 838 838 THR THR D . n D 1 839 THR 839 839 839 THR THR D . n D 1 840 LEU 840 840 840 LEU LEU D . n D 1 841 ALA 841 841 841 ALA ALA D . n D 1 842 PHE 842 842 842 PHE PHE D . n D 1 843 GLN 843 843 843 GLN GLN D . n D 1 844 THR 844 844 844 THR THR D . n D 1 845 VAL 845 845 845 VAL VAL D . n D 1 846 LYS 846 846 846 LYS LYS D . n D 1 847 ILE 847 847 847 ILE ILE D . n D 1 848 LEU 848 848 848 LEU LEU D . n D 1 849 GLY 849 849 849 GLY GLY D . n D 1 850 LEU 850 850 850 LEU LEU D . n D 1 851 THR 851 851 851 THR THR D . n D 1 852 ASP 852 852 852 ASP ASP D . n D 1 853 SER 853 853 853 SER SER D . n D 1 854 VAL 854 854 854 VAL VAL D . n D 1 855 THR 855 855 855 THR THR D . n D 1 856 GLU 856 856 856 GLU GLU D . n D 1 857 VAL 857 857 857 VAL VAL D . n D 1 858 ARG 858 858 858 ARG ARG D . n D 1 859 VAL 859 859 859 VAL VAL D . n D 1 860 ALA 860 860 860 ALA ALA D . n D 1 861 GLU 861 861 861 GLU GLU D . n D 1 862 ASN 862 862 862 ASN ASN D . n D 1 863 ASN 863 863 863 ASN ASN D . n D 1 864 GLN 864 864 864 GLN GLN D . n D 1 865 PRO 865 865 865 PRO PRO D . n D 1 866 MET 866 866 866 MET MET D . n D 1 867 ASN 867 867 867 ASN ASN D . n D 1 868 ALA 868 868 868 ALA ALA D . n D 1 869 HIS 869 869 869 HIS HIS D . n D 1 870 SER 870 870 870 SER SER D . n D 1 871 ASN 871 871 871 ASN ASN D . n D 1 872 PHE 872 872 872 PHE PHE D . n D 1 873 THR 873 873 873 THR THR D . n D 1 874 TYR 874 874 874 TYR TYR D . n D 1 875 ASP 875 875 875 ASP ASP D . n D 1 876 ALA 876 876 876 ALA ALA D . n D 1 877 SER 877 877 877 SER SER D . n D 1 878 ASN 878 878 878 ASN ASN D . n D 1 879 GLN 879 879 879 GLN GLN D . n D 1 880 VAL 880 880 880 VAL VAL D . n D 1 881 LEU 881 881 881 LEU LEU D . n D 1 882 LEU 882 882 882 LEU LEU D . n D 1 883 ILE 883 883 883 ILE ILE D . n D 1 884 ALA 884 884 884 ALA ALA D . n D 1 885 ASP 885 885 885 ASP ASP D . n D 1 886 LEU 886 886 886 LEU LEU D . n D 1 887 LYS 887 887 887 LYS LYS D . n D 1 888 LEU 888 888 888 LEU LEU D . n D 1 889 ASN 889 889 889 ASN ASN D . n D 1 890 LEU 890 890 890 LEU LEU D . n D 1 891 GLY 891 891 891 GLY GLY D . n D 1 892 ARG 892 892 892 ARG ARG D . n D 1 893 ASN 893 893 893 ASN ASN D . n D 1 894 PHE 894 894 894 PHE PHE D . n D 1 895 SER 895 895 895 SER SER D . n D 1 896 VAL 896 896 896 VAL VAL D . n D 1 897 GLN 897 897 897 GLN GLN D . n D 1 898 TRP 898 898 898 TRP TRP D . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code E 2 NAG 1 2001 2001 NAG NAG A . F 2 NAG 1 3001 3001 NAG NAG A . G 2 NAG 2 3002 3002 NAG NAG A . H 2 NAG 1 1001 1001 NAG NAG A . I 2 NAG 2 1002 1002 NAG NAG A . J 3 BMA 3 1003 1003 BMA BMA A . K 4 MAN 4 1004 1004 MAN MAN A . L 4 MAN 5 1005 1005 MAN MAN A . M 2 NAG 1 2001 2001 NAG NAG B . N 2 NAG 1 2001 2001 NAG NAG C . O 2 NAG 1 3001 3001 NAG NAG C . P 2 NAG 2 3002 3002 NAG NAG C . Q 2 NAG 1 1001 1001 NAG NAG C . R 2 NAG 2 1002 1002 NAG NAG C . S 3 BMA 3 1003 1003 BMA BMA C . T 4 MAN 4 1004 1004 MAN MAN C . U 4 MAN 5 1005 1005 MAN MAN C . V 2 NAG 1 2001 2001 NAG NAG D . W 2 NAG 1 3001 3001 NAG NAG D . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 C ASN 422 C ASN 422 ? ASN 'GLYCOSYLATION SITE' 2 B ASN 66 B ASN 66 ? ASN 'GLYCOSYLATION SITE' 3 A ASN 422 A ASN 422 ? ASN 'GLYCOSYLATION SITE' 4 A ASN 66 A ASN 66 ? ASN 'GLYCOSYLATION SITE' 5 D ASN 422 D ASN 422 ? ASN 'GLYCOSYLATION SITE' 6 C ASN 66 C ASN 66 ? ASN 'GLYCOSYLATION SITE' 7 A ASN 822 A ASN 822 ? ASN 'GLYCOSYLATION SITE' 8 D ASN 66 D ASN 66 ? ASN 'GLYCOSYLATION SITE' # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA monomeric 1 2 author_and_software_defined_assembly PISA monomeric 1 3 author_and_software_defined_assembly PISA monomeric 1 4 author_and_software_defined_assembly PISA monomeric 1 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,E,F,G,H,I,J,K,L 2 1 B,M 3 1 C,N,O,P,Q,R,S,T,U 4 1 D,V,W # _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 x,y,z _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_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2010-03-31 2 'Structure model' 1 1 2011-07-13 3 'Structure model' 1 2 2017-11-01 # _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 ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Version format compliance' 2 3 'Structure model' Advisory 3 3 'Structure model' 'Refinement description' # loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 3 'Structure model' pdbx_unobs_or_zero_occ_atoms 2 3 'Structure model' software # loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 3 'Structure model' '_pdbx_unobs_or_zero_occ_atoms.label_asym_id' 2 3 'Structure model' '_software.classification' 3 3 'Structure model' '_software.contact_author' 4 3 'Structure model' '_software.contact_author_email' 5 3 'Structure model' '_software.date' 6 3 'Structure model' '_software.language' 7 3 'Structure model' '_software.location' 8 3 'Structure model' '_software.name' 9 3 'Structure model' '_software.type' 10 3 'Structure model' '_software.version' # _phasing.method MR # loop_ _software.pdbx_ordinal _software.name _software.version _software.date _software.type _software.contact_author _software.contact_author_email _software.classification _software.location _software.language _software.citation_id 1 DENZO . ? package 'Zbyszek Otwinowski' hkl@hkl-xray.com 'data reduction' http://www.hkl-xray.com/ ? ? 2 SCALEPACK . ? package 'Zbyszek Otwinowski' hkl@hkl-xray.com 'data scaling' http://www.hkl-xray.com/ ? ? 3 PHASER . ? program 'Randy J. Read' cimr-phaser@lists.cam.ac.uk phasing http://www-structmed.cimr.cam.ac.uk/phaser/ ? ? 4 REFMAC 5.2.0019 ? program 'Garib N. Murshudov' garib@ysbl.york.ac.uk refinement http://www.ccp4.ac.uk/dist/html/refmac5.html Fortran_77 ? 5 PDB_EXTRACT 3.005 'June 11, 2008' package PDB help@deposit.rcsb.org 'data extraction' http://sw-tools.pdb.org/apps/PDB_EXTRACT/ C++ ? # 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 ND2 A ASN 822 ? ? C2 A NAG 1001 ? ? 2.10 2 1 ND2 A ASN 66 ? ? C2 A NAG 2001 ? ? 2.14 # 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 ARG A 63 ? ? -156.92 86.79 2 1 VAL A 76 ? ? -78.61 -92.75 3 1 ASP A 85 ? ? 72.03 113.84 4 1 LEU A 105 ? ? -97.18 -66.91 5 1 ASN A 134 ? ? -173.43 131.54 6 1 TYR A 143 ? ? -124.32 -50.98 7 1 VAL A 144 ? ? -47.91 108.38 8 1 ASP A 154 ? ? 64.32 77.86 9 1 SER A 174 ? ? -20.74 -54.98 10 1 ILE A 208 ? ? 71.84 138.20 11 1 LYS A 214 ? ? 75.21 -43.64 12 1 TRP A 222 ? ? 60.04 64.33 13 1 PHE A 228 ? ? -177.92 127.28 14 1 LEU A 241 ? ? -113.64 -148.24 15 1 THR A 276 ? ? 140.13 -45.82 16 1 ASN A 328 ? ? 67.35 83.15 17 1 LYS A 330 ? ? 77.97 -45.36 18 1 ASP A 355 ? ? -76.96 -166.99 19 1 VAL A 370 ? ? -91.88 -76.43 20 1 ALA A 403 ? ? -56.30 -71.59 21 1 ASN A 404 ? ? -65.97 35.88 22 1 SER A 427 ? ? -131.48 -59.19 23 1 VAL A 434 ? ? -127.37 -138.93 24 1 PRO A 436 ? ? -91.75 31.53 25 1 PHE A 444 ? ? -68.00 6.79 26 1 MET A 473 ? ? 54.56 19.80 27 1 GLU A 475 ? ? -47.00 -17.08 28 1 VAL A 476 ? ? 59.68 85.28 29 1 ASP A 500 ? ? -71.24 37.41 30 1 ASP A 503 ? ? 67.38 -2.57 31 1 ASN A 547 ? ? 59.40 9.60 32 1 SER A 550 ? ? 54.25 -144.08 33 1 ARG A 555 ? ? -92.60 -64.90 34 1 ALA A 574 ? ? -62.16 98.31 35 1 SER A 575 ? ? -170.25 134.95 36 1 ILE A 594 ? ? -119.75 79.06 37 1 CYS A 602 ? ? 80.92 -12.14 38 1 PHE A 604 ? ? -63.58 -80.72 39 1 ALA A 606 ? ? 77.62 158.22 40 1 VAL A 680 ? ? -91.57 -70.67 41 1 ASP A 698 ? ? -153.69 23.75 42 1 PRO A 739 ? ? -79.55 33.31 43 1 GLU A 789 ? ? 42.97 -77.35 44 1 GLU A 803 ? ? -160.95 -28.52 45 1 ASN A 812 ? ? -106.45 66.08 46 1 SER A 833 ? ? -145.05 54.47 47 1 ASN A 862 ? ? 55.05 -109.74 48 1 GLN A 864 ? ? -48.44 153.66 49 1 ASN A 871 ? ? -62.95 95.01 50 1 ARG B 63 ? ? -160.79 87.52 51 1 VAL B 76 ? ? -80.35 -95.01 52 1 ASP B 85 ? ? 70.35 116.18 53 1 LEU B 105 ? ? -96.86 -67.37 54 1 ASN B 134 ? ? -178.72 132.82 55 1 TYR B 143 ? ? -124.72 -52.12 56 1 VAL B 144 ? ? -47.71 108.46 57 1 ASP B 154 ? ? 65.56 79.43 58 1 SER B 174 ? ? -19.14 -57.19 59 1 ILE B 208 ? ? 72.12 139.93 60 1 LYS B 214 ? ? 71.57 -42.27 61 1 PHE B 228 ? ? -177.28 122.42 62 1 LEU B 241 ? ? -113.25 -150.86 63 1 THR B 276 ? ? 136.32 -45.87 64 1 ASN B 328 ? ? 62.93 83.93 65 1 LYS B 330 ? ? 77.39 -44.32 66 1 VAL B 370 ? ? -90.99 -76.75 67 1 ALA B 403 ? ? -52.54 -73.82 68 1 ASN B 404 ? ? -65.68 41.48 69 1 GLU B 423 ? ? -68.38 -178.69 70 1 SER B 427 ? ? -134.58 -58.21 71 1 VAL B 434 ? ? -130.53 -139.82 72 1 PRO B 436 ? ? -91.17 30.09 73 1 PHE B 444 ? ? -65.44 8.39 74 1 GLU B 475 ? ? -46.28 -19.61 75 1 VAL B 476 ? ? 68.43 76.23 76 1 ASP B 500 ? ? -70.34 36.40 77 1 ASP B 503 ? ? 65.63 -4.20 78 1 THR B 510 ? ? -158.30 -157.12 79 1 ASN B 547 ? ? 57.81 10.05 80 1 SER B 550 ? ? 53.47 -142.18 81 1 ARG B 555 ? ? -92.66 -67.29 82 1 ALA B 574 ? ? -60.75 95.38 83 1 CYS B 602 ? ? 82.87 -13.48 84 1 PHE B 604 ? ? -62.92 -77.78 85 1 ALA B 606 ? ? 78.46 157.89 86 1 VAL B 680 ? ? -87.17 -71.66 87 1 ASP B 698 ? ? -153.08 24.28 88 1 PRO B 739 ? ? -80.10 30.02 89 1 PRO B 750 ? ? -64.25 -178.32 90 1 GLU B 789 ? ? 43.47 -76.65 91 1 GLU B 803 ? ? -165.39 -28.81 92 1 ASN B 812 ? ? -107.33 65.28 93 1 SER B 833 ? ? -147.99 53.70 94 1 ASN B 862 ? ? 53.40 -107.15 95 1 ASN B 871 ? ? -65.65 93.75 96 1 ARG C 63 ? ? -159.64 85.27 97 1 VAL C 76 ? ? -77.65 -92.52 98 1 ASP C 85 ? ? 73.64 115.78 99 1 LEU C 105 ? ? -93.00 -68.26 100 1 ASN C 134 ? ? -173.10 130.02 101 1 TYR C 143 ? ? -121.78 -51.40 102 1 VAL C 144 ? ? -48.95 108.00 103 1 ASP C 154 ? ? 65.75 78.16 104 1 SER C 174 ? ? -19.81 -56.56 105 1 ILE C 208 ? ? 72.70 139.14 106 1 LYS C 214 ? ? 74.38 -45.63 107 1 PHE C 228 ? ? -176.85 124.31 108 1 LEU C 241 ? ? -113.53 -151.78 109 1 THR C 276 ? ? 135.30 -47.91 110 1 ASN C 328 ? ? 65.49 83.84 111 1 LYS C 330 ? ? 78.59 -44.17 112 1 ASP C 355 ? ? -76.51 -167.48 113 1 VAL C 370 ? ? -90.91 -75.58 114 1 ALA C 403 ? ? -55.21 -70.88 115 1 ASN C 404 ? ? -69.61 42.32 116 1 GLU C 423 ? ? -69.05 -178.48 117 1 SER C 427 ? ? -133.56 -57.34 118 1 VAL C 434 ? ? -127.23 -139.29 119 1 PRO C 436 ? ? -90.62 32.79 120 1 PHE C 444 ? ? -68.63 7.65 121 1 VAL C 476 ? ? 64.38 81.46 122 1 ASP C 500 ? ? -70.33 34.47 123 1 ASP C 503 ? ? 67.41 -2.82 124 1 THR C 510 ? ? -154.18 -159.66 125 1 ASN C 547 ? ? 57.88 12.45 126 1 SER C 550 ? ? 56.58 -140.76 127 1 ARG C 555 ? ? -93.23 -64.86 128 1 ALA C 574 ? ? -61.28 96.76 129 1 CYS C 602 ? ? 85.49 -10.13 130 1 PHE C 604 ? ? -64.61 -77.37 131 1 ALA C 606 ? ? 77.56 158.58 132 1 VAL C 680 ? ? -92.89 -69.64 133 1 ASP C 698 ? ? -152.90 24.62 134 1 PRO C 739 ? ? -80.66 32.63 135 1 PRO C 750 ? ? -64.93 -179.62 136 1 GLU C 789 ? ? 44.59 -77.65 137 1 GLU C 803 ? ? -163.51 -26.33 138 1 ASN C 812 ? ? -104.81 65.66 139 1 HIS C 831 ? ? -171.72 138.62 140 1 SER C 833 ? ? -146.84 56.23 141 1 ASN C 862 ? ? 52.71 -108.66 142 1 GLN C 864 ? ? -49.95 152.77 143 1 ASN C 871 ? ? -64.99 94.42 144 1 ARG D 63 ? ? -158.32 87.30 145 1 ASN D 66 ? ? -34.96 -35.00 146 1 VAL D 76 ? ? -82.06 -93.67 147 1 ASP D 85 ? ? 71.54 115.75 148 1 LEU D 105 ? ? -92.65 -68.04 149 1 ASN D 134 ? ? -176.16 131.35 150 1 TYR D 143 ? ? -123.46 -52.43 151 1 VAL D 144 ? ? -47.43 107.73 152 1 ASP D 154 ? ? 65.84 78.88 153 1 SER D 174 ? ? -22.13 -56.07 154 1 ILE D 208 ? ? 71.83 139.60 155 1 LYS D 214 ? ? 77.20 -46.30 156 1 PHE D 228 ? ? -174.78 122.79 157 1 LEU D 241 ? ? -110.78 -148.72 158 1 THR D 276 ? ? 137.08 -47.01 159 1 ASN D 328 ? ? 64.87 82.41 160 1 LYS D 330 ? ? 77.10 -44.24 161 1 ASP D 355 ? ? -78.28 -168.50 162 1 VAL D 370 ? ? -90.65 -76.04 163 1 ASN D 404 ? ? -76.67 47.31 164 1 GLU D 423 ? ? -69.65 -177.01 165 1 SER D 427 ? ? -133.51 -58.30 166 1 VAL D 434 ? ? -128.85 -140.85 167 1 PRO D 436 ? ? -90.28 33.26 168 1 PHE D 444 ? ? -68.99 9.91 169 1 GLU D 475 ? ? -49.21 -17.05 170 1 VAL D 476 ? ? 65.92 79.98 171 1 ASP D 500 ? ? -70.59 36.25 172 1 ASP D 503 ? ? 70.73 -6.20 173 1 THR D 510 ? ? -155.16 -157.30 174 1 SER D 550 ? ? 52.92 -142.74 175 1 ARG D 555 ? ? -91.24 -64.39 176 1 ALA D 574 ? ? -63.63 96.51 177 1 CYS D 602 ? ? 84.75 -14.84 178 1 PHE D 604 ? ? -61.06 -80.10 179 1 ALA D 606 ? ? 79.18 159.18 180 1 GLU D 635 ? ? -48.86 150.03 181 1 VAL D 680 ? ? -89.37 -73.75 182 1 ASP D 698 ? ? -154.12 26.84 183 1 PRO D 739 ? ? -80.06 31.92 184 1 ARG D 741 ? ? -171.08 124.62 185 1 PRO D 750 ? ? -63.47 -177.10 186 1 GLU D 789 ? ? 46.79 -79.66 187 1 GLU D 803 ? ? -162.64 -27.62 188 1 ASN D 812 ? ? -106.48 64.32 189 1 SER D 833 ? ? -150.62 52.47 190 1 ASN D 862 ? ? 52.07 -109.39 191 1 ASN D 871 ? ? -66.66 95.28 # _pdbx_validate_peptide_omega.id 1 _pdbx_validate_peptide_omega.PDB_model_num 1 _pdbx_validate_peptide_omega.auth_comp_id_1 GLU _pdbx_validate_peptide_omega.auth_asym_id_1 A _pdbx_validate_peptide_omega.auth_seq_id_1 475 _pdbx_validate_peptide_omega.PDB_ins_code_1 ? _pdbx_validate_peptide_omega.label_alt_id_1 ? _pdbx_validate_peptide_omega.auth_comp_id_2 VAL _pdbx_validate_peptide_omega.auth_asym_id_2 A _pdbx_validate_peptide_omega.auth_seq_id_2 476 _pdbx_validate_peptide_omega.PDB_ins_code_2 ? _pdbx_validate_peptide_omega.label_alt_id_2 ? _pdbx_validate_peptide_omega.omega -145.59 # _pdbx_validate_chiral.id 1 _pdbx_validate_chiral.PDB_model_num 1 _pdbx_validate_chiral.auth_atom_id C1 _pdbx_validate_chiral.label_alt_id ? _pdbx_validate_chiral.auth_asym_id B _pdbx_validate_chiral.auth_comp_id NAG _pdbx_validate_chiral.auth_seq_id 2001 _pdbx_validate_chiral.PDB_ins_code ? _pdbx_validate_chiral.details PLANAR _pdbx_validate_chiral.omega . # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 A LYS 29 ? CG ? A LYS 29 CG 2 1 Y 1 A LYS 29 ? CD ? A LYS 29 CD 3 1 Y 1 A LYS 29 ? CE ? A LYS 29 CE 4 1 Y 1 A LYS 29 ? NZ ? A LYS 29 NZ 5 1 Y 1 A ASN 32 ? CG ? A ASN 32 CG 6 1 Y 1 A ASN 32 ? OD1 ? A ASN 32 OD1 7 1 Y 1 A ASN 32 ? ND2 ? A ASN 32 ND2 8 1 Y 1 A LEU 34 ? CG ? A LEU 34 CG 9 1 Y 1 A LEU 34 ? CD1 ? A LEU 34 CD1 10 1 Y 1 A LEU 34 ? CD2 ? A LEU 34 CD2 11 1 Y 1 A ASN 35 ? CG ? A ASN 35 CG 12 1 Y 1 A ASN 35 ? OD1 ? A ASN 35 OD1 13 1 Y 1 A ASN 35 ? ND2 ? A ASN 35 ND2 14 1 Y 1 A GLU 52 ? CG ? A GLU 52 CG 15 1 Y 1 A GLU 52 ? CD ? A GLU 52 CD 16 1 Y 1 A GLU 52 ? OE1 ? A GLU 52 OE1 17 1 Y 1 A GLU 52 ? OE2 ? A GLU 52 OE2 18 1 Y 1 A VAL 76 ? CG1 ? A VAL 76 CG1 19 1 Y 1 A VAL 76 ? CG2 ? A VAL 76 CG2 20 1 Y 1 A ASP 77 ? CG ? A ASP 77 CG 21 1 Y 1 A ASP 77 ? OD1 ? A ASP 77 OD1 22 1 Y 1 A ASP 77 ? OD2 ? A ASP 77 OD2 23 1 Y 1 A THR 88 ? CG2 ? A THR 88 CG2 24 1 Y 1 A GLU 94 ? CD ? A GLU 94 CD 25 1 Y 1 A GLU 94 ? OE1 ? A GLU 94 OE1 26 1 Y 1 A GLU 94 ? OE2 ? A GLU 94 OE2 27 1 Y 1 A LYS 96 ? CD ? A LYS 96 CD 28 1 Y 1 A LYS 96 ? CE ? A LYS 96 CE 29 1 Y 1 A LYS 96 ? NZ ? A LYS 96 NZ 30 1 Y 1 A ARG 135 ? CG ? A ARG 135 CG 31 1 Y 1 A ARG 135 ? CD ? A ARG 135 CD 32 1 Y 1 A ARG 135 ? NE ? A ARG 135 NE 33 1 Y 1 A ARG 135 ? CZ ? A ARG 135 CZ 34 1 Y 1 A ARG 135 ? NH1 ? A ARG 135 NH1 35 1 Y 1 A ARG 135 ? NH2 ? A ARG 135 NH2 36 1 Y 1 A TYR 137 ? OH ? A TYR 137 OH 37 1 Y 1 A LYS 145 ? CD ? A LYS 145 CD 38 1 Y 1 A LYS 145 ? CE ? A LYS 145 CE 39 1 Y 1 A LYS 145 ? NZ ? A LYS 145 NZ 40 1 Y 1 A VAL 152 ? CG1 ? A VAL 152 CG1 41 1 Y 1 A VAL 152 ? CG2 ? A VAL 152 CG2 42 1 Y 1 A ASP 154 ? CG ? A ASP 154 CG 43 1 Y 1 A ASP 154 ? OD1 ? A ASP 154 OD1 44 1 Y 1 A ASP 154 ? OD2 ? A ASP 154 OD2 45 1 Y 1 A LYS 160 ? CG ? A LYS 160 CG 46 1 Y 1 A LYS 160 ? CD ? A LYS 160 CD 47 1 Y 1 A LYS 160 ? CE ? A LYS 160 CE 48 1 Y 1 A LYS 160 ? NZ ? A LYS 160 NZ 49 1 Y 1 A TYR 189 ? OH ? A TYR 189 OH 50 1 Y 1 A TYR 193 ? OH ? A TYR 193 OH 51 1 Y 1 A ASP 231 ? CG ? A ASP 231 CG 52 1 Y 1 A ASP 231 ? OD1 ? A ASP 231 OD1 53 1 Y 1 A ASP 231 ? OD2 ? A ASP 231 OD2 54 1 Y 1 A ILE 278 ? CG1 ? A ILE 278 CG1 55 1 Y 1 A ILE 278 ? CG2 ? A ILE 278 CG2 56 1 Y 1 A ILE 278 ? CD1 ? A ILE 278 CD1 57 1 Y 1 A GLU 299 ? CG ? A GLU 299 CG 58 1 Y 1 A GLU 299 ? CD ? A GLU 299 CD 59 1 Y 1 A GLU 299 ? OE1 ? A GLU 299 OE1 60 1 Y 1 A GLU 299 ? OE2 ? A GLU 299 OE2 61 1 Y 1 A GLN 307 ? CG ? A GLN 307 CG 62 1 Y 1 A GLN 307 ? CD ? A GLN 307 CD 63 1 Y 1 A GLN 307 ? OE1 ? A GLN 307 OE1 64 1 Y 1 A GLN 307 ? NE2 ? A GLN 307 NE2 65 1 Y 1 A MET 314 ? CE ? A MET 314 CE 66 1 Y 1 A LYS 330 ? CG ? A LYS 330 CG 67 1 Y 1 A LYS 330 ? CD ? A LYS 330 CD 68 1 Y 1 A LYS 330 ? CE ? A LYS 330 CE 69 1 Y 1 A LYS 330 ? NZ ? A LYS 330 NZ 70 1 Y 1 A VAL 335 ? CG2 ? A VAL 335 CG2 71 1 Y 1 A GLU 337 ? CG ? A GLU 337 CG 72 1 Y 1 A GLU 337 ? CD ? A GLU 337 CD 73 1 Y 1 A GLU 337 ? OE1 ? A GLU 337 OE1 74 1 Y 1 A GLU 337 ? OE2 ? A GLU 337 OE2 75 1 Y 1 A VAL 353 ? CG1 ? A VAL 353 CG1 76 1 Y 1 A VAL 353 ? CG2 ? A VAL 353 CG2 77 1 Y 1 A LYS 363 ? CG ? A LYS 363 CG 78 1 Y 1 A LYS 363 ? CD ? A LYS 363 CD 79 1 Y 1 A LYS 363 ? CE ? A LYS 363 CE 80 1 Y 1 A LYS 363 ? NZ ? A LYS 363 NZ 81 1 Y 1 A ASN 404 ? CG ? A ASN 404 CG 82 1 Y 1 A ASN 404 ? OD1 ? A ASN 404 OD1 83 1 Y 1 A ASN 404 ? ND2 ? A ASN 404 ND2 84 1 Y 1 A GLU 412 ? CG ? A GLU 412 CG 85 1 Y 1 A GLU 412 ? CD ? A GLU 412 CD 86 1 Y 1 A GLU 412 ? OE1 ? A GLU 412 OE1 87 1 Y 1 A GLU 412 ? OE2 ? A GLU 412 OE2 88 1 Y 1 A TYR 466 ? OH ? A TYR 466 OH 89 1 Y 1 A GLU 475 ? CG ? A GLU 475 CG 90 1 Y 1 A GLU 475 ? CD ? A GLU 475 CD 91 1 Y 1 A GLU 475 ? OE1 ? A GLU 475 OE1 92 1 Y 1 A GLU 475 ? OE2 ? A GLU 475 OE2 93 1 Y 1 A SER 477 ? OG ? A SER 477 OG 94 1 Y 1 A SER 478 ? OG ? A SER 478 OG 95 1 Y 1 A GLN 481 ? OE1 ? A GLN 481 OE1 96 1 Y 1 A GLN 481 ? NE2 ? A GLN 481 NE2 97 1 Y 1 A LYS 485 ? CD ? A LYS 485 CD 98 1 Y 1 A LYS 485 ? CE ? A LYS 485 CE 99 1 Y 1 A LYS 485 ? NZ ? A LYS 485 NZ 100 1 Y 1 A ASN 488 ? OD1 ? A ASN 488 OD1 101 1 Y 1 A ASN 488 ? ND2 ? A ASN 488 ND2 102 1 Y 1 A LYS 491 ? CG ? A LYS 491 CG 103 1 Y 1 A LYS 491 ? CD ? A LYS 491 CD 104 1 Y 1 A LYS 491 ? CE ? A LYS 491 CE 105 1 Y 1 A LYS 491 ? NZ ? A LYS 491 NZ 106 1 Y 1 A LYS 504 ? CG ? A LYS 504 CG 107 1 Y 1 A LYS 504 ? CD ? A LYS 504 CD 108 1 Y 1 A LYS 504 ? CE ? A LYS 504 CE 109 1 Y 1 A LYS 504 ? NZ ? A LYS 504 NZ 110 1 Y 1 A TYR 507 ? OH ? A TYR 507 OH 111 1 Y 1 A LYS 509 ? CG ? A LYS 509 CG 112 1 Y 1 A LYS 509 ? CD ? A LYS 509 CD 113 1 Y 1 A LYS 509 ? CE ? A LYS 509 CE 114 1 Y 1 A LYS 509 ? NZ ? A LYS 509 NZ 115 1 Y 1 A VAL 516 ? CG1 ? A VAL 516 CG1 116 1 Y 1 A VAL 516 ? CG2 ? A VAL 516 CG2 117 1 Y 1 A LYS 521 ? CG ? A LYS 521 CG 118 1 Y 1 A LYS 521 ? CD ? A LYS 521 CD 119 1 Y 1 A LYS 521 ? CE ? A LYS 521 CE 120 1 Y 1 A LYS 521 ? NZ ? A LYS 521 NZ 121 1 Y 1 A LYS 543 ? CG ? A LYS 543 CG 122 1 Y 1 A LYS 543 ? CD ? A LYS 543 CD 123 1 Y 1 A LYS 543 ? CE ? A LYS 543 CE 124 1 Y 1 A LYS 543 ? NZ ? A LYS 543 NZ 125 1 Y 1 A GLU 580 ? CG ? A GLU 580 CG 126 1 Y 1 A GLU 580 ? CD ? A GLU 580 CD 127 1 Y 1 A GLU 580 ? OE1 ? A GLU 580 OE1 128 1 Y 1 A GLU 580 ? OE2 ? A GLU 580 OE2 129 1 Y 1 A GLU 607 ? OE1 ? A GLU 607 OE1 130 1 Y 1 A GLU 607 ? OE2 ? A GLU 607 OE2 131 1 Y 1 A LYS 650 ? CG ? A LYS 650 CG 132 1 Y 1 A LYS 650 ? CD ? A LYS 650 CD 133 1 Y 1 A LYS 650 ? CE ? A LYS 650 CE 134 1 Y 1 A LYS 650 ? NZ ? A LYS 650 NZ 135 1 Y 1 A LYS 714 ? CE ? A LYS 714 CE 136 1 Y 1 A LYS 714 ? NZ ? A LYS 714 NZ 137 1 Y 1 A LYS 737 ? NZ ? A LYS 737 NZ 138 1 Y 1 A ARG 738 ? CD ? A ARG 738 CD 139 1 Y 1 A ARG 738 ? NE ? A ARG 738 NE 140 1 Y 1 A ARG 738 ? CZ ? A ARG 738 CZ 141 1 Y 1 A ARG 738 ? NH1 ? A ARG 738 NH1 142 1 Y 1 A ARG 738 ? NH2 ? A ARG 738 NH2 143 1 Y 1 A LYS 753 ? CG ? A LYS 753 CG 144 1 Y 1 A LYS 753 ? CD ? A LYS 753 CD 145 1 Y 1 A LYS 753 ? CE ? A LYS 753 CE 146 1 Y 1 A LYS 753 ? NZ ? A LYS 753 NZ 147 1 Y 1 A ILE 808 ? CG2 ? A ILE 808 CG2 148 1 Y 1 A GLN 835 ? CG ? A GLN 835 CG 149 1 Y 1 A GLN 835 ? CD ? A GLN 835 CD 150 1 Y 1 A GLN 835 ? OE1 ? A GLN 835 OE1 151 1 Y 1 A GLN 835 ? NE2 ? A GLN 835 NE2 152 1 Y 1 A GLU 836 ? CG ? A GLU 836 CG 153 1 Y 1 A GLU 836 ? CD ? A GLU 836 CD 154 1 Y 1 A GLU 836 ? OE1 ? A GLU 836 OE1 155 1 Y 1 A GLU 836 ? OE2 ? A GLU 836 OE2 156 1 Y 1 A ASN 863 ? CG ? A ASN 863 CG 157 1 Y 1 A ASN 863 ? OD1 ? A ASN 863 OD1 158 1 Y 1 A ASN 863 ? ND2 ? A ASN 863 ND2 159 1 Y 1 A GLN 864 ? CG ? A GLN 864 CG 160 1 Y 1 A GLN 864 ? CD ? A GLN 864 CD 161 1 Y 1 A GLN 864 ? OE1 ? A GLN 864 OE1 162 1 Y 1 A GLN 864 ? NE2 ? A GLN 864 NE2 163 1 Y 1 A GLN 879 ? CG ? A GLN 879 CG 164 1 Y 1 A GLN 879 ? CD ? A GLN 879 CD 165 1 Y 1 A GLN 879 ? OE1 ? A GLN 879 OE1 166 1 Y 1 A GLN 879 ? NE2 ? A GLN 879 NE2 167 1 Y 1 A ASP 885 ? CG ? A ASP 885 CG 168 1 Y 1 A ASP 885 ? OD1 ? A ASP 885 OD1 169 1 Y 1 A ASP 885 ? OD2 ? A ASP 885 OD2 170 1 Y 1 A LYS 887 ? CE ? A LYS 887 CE 171 1 Y 1 A LYS 887 ? NZ ? A LYS 887 NZ 172 1 Y 1 B LYS 29 ? CG ? B LYS 29 CG 173 1 Y 1 B LYS 29 ? CD ? B LYS 29 CD 174 1 Y 1 B LYS 29 ? CE ? B LYS 29 CE 175 1 Y 1 B LYS 29 ? NZ ? B LYS 29 NZ 176 1 Y 1 B ASN 32 ? CG ? B ASN 32 CG 177 1 Y 1 B ASN 32 ? OD1 ? B ASN 32 OD1 178 1 Y 1 B ASN 32 ? ND2 ? B ASN 32 ND2 179 1 Y 1 B LEU 34 ? CG ? B LEU 34 CG 180 1 Y 1 B LEU 34 ? CD1 ? B LEU 34 CD1 181 1 Y 1 B LEU 34 ? CD2 ? B LEU 34 CD2 182 1 Y 1 B ASN 35 ? CG ? B ASN 35 CG 183 1 Y 1 B ASN 35 ? OD1 ? B ASN 35 OD1 184 1 Y 1 B ASN 35 ? ND2 ? B ASN 35 ND2 185 1 Y 1 B ASP 67 ? CG ? B ASP 67 CG 186 1 Y 1 B ASP 67 ? OD1 ? B ASP 67 OD1 187 1 Y 1 B ASP 67 ? OD2 ? B ASP 67 OD2 188 1 Y 1 B ASP 77 ? CG ? B ASP 77 CG 189 1 Y 1 B ASP 77 ? OD1 ? B ASP 77 OD1 190 1 Y 1 B ASP 77 ? OD2 ? B ASP 77 OD2 191 1 Y 1 B GLN 84 ? CG ? B GLN 84 CG 192 1 Y 1 B GLN 84 ? CD ? B GLN 84 CD 193 1 Y 1 B GLN 84 ? OE1 ? B GLN 84 OE1 194 1 Y 1 B GLN 84 ? NE2 ? B GLN 84 NE2 195 1 Y 1 B ASP 85 ? CG ? B ASP 85 CG 196 1 Y 1 B ASP 85 ? OD1 ? B ASP 85 OD1 197 1 Y 1 B ASP 85 ? OD2 ? B ASP 85 OD2 198 1 Y 1 B THR 88 ? CG2 ? B THR 88 CG2 199 1 Y 1 B GLU 94 ? CG ? B GLU 94 CG 200 1 Y 1 B GLU 94 ? CD ? B GLU 94 CD 201 1 Y 1 B GLU 94 ? OE1 ? B GLU 94 OE1 202 1 Y 1 B GLU 94 ? OE2 ? B GLU 94 OE2 203 1 Y 1 B LYS 96 ? CG ? B LYS 96 CG 204 1 Y 1 B LYS 96 ? CD ? B LYS 96 CD 205 1 Y 1 B LYS 96 ? CE ? B LYS 96 CE 206 1 Y 1 B LYS 96 ? NZ ? B LYS 96 NZ 207 1 Y 1 B ARG 99 ? CG ? B ARG 99 CG 208 1 Y 1 B ARG 99 ? CD ? B ARG 99 CD 209 1 Y 1 B ARG 99 ? NE ? B ARG 99 NE 210 1 Y 1 B ARG 99 ? CZ ? B ARG 99 CZ 211 1 Y 1 B ARG 99 ? NH1 ? B ARG 99 NH1 212 1 Y 1 B ARG 99 ? NH2 ? B ARG 99 NH2 213 1 Y 1 B ARG 135 ? CG ? B ARG 135 CG 214 1 Y 1 B ARG 135 ? CD ? B ARG 135 CD 215 1 Y 1 B ARG 135 ? NE ? B ARG 135 NE 216 1 Y 1 B ARG 135 ? CZ ? B ARG 135 CZ 217 1 Y 1 B ARG 135 ? NH1 ? B ARG 135 NH1 218 1 Y 1 B ARG 135 ? NH2 ? B ARG 135 NH2 219 1 Y 1 B TYR 137 ? OH ? B TYR 137 OH 220 1 Y 1 B LYS 145 ? CG ? B LYS 145 CG 221 1 Y 1 B LYS 145 ? CD ? B LYS 145 CD 222 1 Y 1 B LYS 145 ? CE ? B LYS 145 CE 223 1 Y 1 B LYS 145 ? NZ ? B LYS 145 NZ 224 1 Y 1 B GLU 146 ? CG ? B GLU 146 CG 225 1 Y 1 B GLU 146 ? CD ? B GLU 146 CD 226 1 Y 1 B GLU 146 ? OE1 ? B GLU 146 OE1 227 1 Y 1 B GLU 146 ? OE2 ? B GLU 146 OE2 228 1 Y 1 B THR 151 ? OG1 ? B THR 151 OG1 229 1 Y 1 B THR 151 ? CG2 ? B THR 151 CG2 230 1 Y 1 B LYS 160 ? CG ? B LYS 160 CG 231 1 Y 1 B LYS 160 ? CD ? B LYS 160 CD 232 1 Y 1 B LYS 160 ? CE ? B LYS 160 CE 233 1 Y 1 B LYS 160 ? NZ ? B LYS 160 NZ 234 1 Y 1 B TYR 189 ? OH ? B TYR 189 OH 235 1 Y 1 B TYR 193 ? OH ? B TYR 193 OH 236 1 Y 1 B ILE 273 ? CG1 ? B ILE 273 CG1 237 1 Y 1 B ILE 273 ? CG2 ? B ILE 273 CG2 238 1 Y 1 B ILE 273 ? CD1 ? B ILE 273 CD1 239 1 Y 1 B MET 314 ? CE ? B MET 314 CE 240 1 Y 1 B LYS 330 ? CG ? B LYS 330 CG 241 1 Y 1 B LYS 330 ? CD ? B LYS 330 CD 242 1 Y 1 B LYS 330 ? CE ? B LYS 330 CE 243 1 Y 1 B LYS 330 ? NZ ? B LYS 330 NZ 244 1 Y 1 B GLU 337 ? CG ? B GLU 337 CG 245 1 Y 1 B GLU 337 ? CD ? B GLU 337 CD 246 1 Y 1 B GLU 337 ? OE1 ? B GLU 337 OE1 247 1 Y 1 B GLU 337 ? OE2 ? B GLU 337 OE2 248 1 Y 1 B VAL 353 ? CG1 ? B VAL 353 CG1 249 1 Y 1 B VAL 353 ? CG2 ? B VAL 353 CG2 250 1 Y 1 B GLU 360 ? CG ? B GLU 360 CG 251 1 Y 1 B GLU 360 ? CD ? B GLU 360 CD 252 1 Y 1 B GLU 360 ? OE1 ? B GLU 360 OE1 253 1 Y 1 B GLU 360 ? OE2 ? B GLU 360 OE2 254 1 Y 1 B ASP 361 ? CG ? B ASP 361 CG 255 1 Y 1 B ASP 361 ? OD1 ? B ASP 361 OD1 256 1 Y 1 B ASP 361 ? OD2 ? B ASP 361 OD2 257 1 Y 1 B LYS 363 ? CG ? B LYS 363 CG 258 1 Y 1 B LYS 363 ? CD ? B LYS 363 CD 259 1 Y 1 B LYS 363 ? CE ? B LYS 363 CE 260 1 Y 1 B LYS 363 ? NZ ? B LYS 363 NZ 261 1 Y 1 B ASP 364 ? CG ? B ASP 364 CG 262 1 Y 1 B ASP 364 ? OD1 ? B ASP 364 OD1 263 1 Y 1 B ASP 364 ? OD2 ? B ASP 364 OD2 264 1 Y 1 B THR 366 ? OG1 ? B THR 366 OG1 265 1 Y 1 B THR 366 ? CG2 ? B THR 366 CG2 266 1 Y 1 B TYR 367 ? CG ? B TYR 367 CG 267 1 Y 1 B TYR 367 ? CD1 ? B TYR 367 CD1 268 1 Y 1 B TYR 367 ? CD2 ? B TYR 367 CD2 269 1 Y 1 B TYR 367 ? CE1 ? B TYR 367 CE1 270 1 Y 1 B TYR 367 ? CE2 ? B TYR 367 CE2 271 1 Y 1 B TYR 367 ? CZ ? B TYR 367 CZ 272 1 Y 1 B TYR 367 ? OH ? B TYR 367 OH 273 1 Y 1 B GLN 369 ? CG ? B GLN 369 CG 274 1 Y 1 B GLN 369 ? CD ? B GLN 369 CD 275 1 Y 1 B GLN 369 ? OE1 ? B GLN 369 OE1 276 1 Y 1 B GLN 369 ? NE2 ? B GLN 369 NE2 277 1 Y 1 B VAL 370 ? CG1 ? B VAL 370 CG1 278 1 Y 1 B VAL 370 ? CG2 ? B VAL 370 CG2 279 1 Y 1 B PHE 372 ? CG ? B PHE 372 CG 280 1 Y 1 B PHE 372 ? CD1 ? B PHE 372 CD1 281 1 Y 1 B PHE 372 ? CD2 ? B PHE 372 CD2 282 1 Y 1 B PHE 372 ? CE1 ? B PHE 372 CE1 283 1 Y 1 B PHE 372 ? CE2 ? B PHE 372 CE2 284 1 Y 1 B PHE 372 ? CZ ? B PHE 372 CZ 285 1 Y 1 B ASN 373 ? CG ? B ASN 373 CG 286 1 Y 1 B ASN 373 ? OD1 ? B ASN 373 OD1 287 1 Y 1 B ASN 373 ? ND2 ? B ASN 373 ND2 288 1 Y 1 B LEU 375 ? CG ? B LEU 375 CG 289 1 Y 1 B LEU 375 ? CD1 ? B LEU 375 CD1 290 1 Y 1 B LEU 375 ? CD2 ? B LEU 375 CD2 291 1 Y 1 B VAL 379 ? CG1 ? B VAL 379 CG1 292 1 Y 1 B VAL 379 ? CG2 ? B VAL 379 CG2 293 1 Y 1 B GLN 380 ? CG ? B GLN 380 CG 294 1 Y 1 B GLN 380 ? CD ? B GLN 380 CD 295 1 Y 1 B GLN 380 ? OE1 ? B GLN 380 OE1 296 1 Y 1 B GLN 380 ? NE2 ? B GLN 380 NE2 297 1 Y 1 B ASP 381 ? CG ? B ASP 381 CG 298 1 Y 1 B ASP 381 ? OD1 ? B ASP 381 OD1 299 1 Y 1 B ASP 381 ? OD2 ? B ASP 381 OD2 300 1 Y 1 B LEU 382 ? CG ? B LEU 382 CG 301 1 Y 1 B LEU 382 ? CD1 ? B LEU 382 CD1 302 1 Y 1 B LEU 382 ? CD2 ? B LEU 382 CD2 303 1 Y 1 B ARG 401 ? CG ? B ARG 401 CG 304 1 Y 1 B ARG 401 ? CD ? B ARG 401 CD 305 1 Y 1 B ARG 401 ? NE ? B ARG 401 NE 306 1 Y 1 B ARG 401 ? CZ ? B ARG 401 CZ 307 1 Y 1 B ARG 401 ? NH1 ? B ARG 401 NH1 308 1 Y 1 B ARG 401 ? NH2 ? B ARG 401 NH2 309 1 Y 1 B ARG 402 ? CG ? B ARG 402 CG 310 1 Y 1 B ARG 402 ? CD ? B ARG 402 CD 311 1 Y 1 B ARG 402 ? NE ? B ARG 402 NE 312 1 Y 1 B ARG 402 ? CZ ? B ARG 402 CZ 313 1 Y 1 B ARG 402 ? NH1 ? B ARG 402 NH1 314 1 Y 1 B ARG 402 ? NH2 ? B ARG 402 NH2 315 1 Y 1 B ASN 404 ? CG ? B ASN 404 CG 316 1 Y 1 B ASN 404 ? OD1 ? B ASN 404 OD1 317 1 Y 1 B ASN 404 ? ND2 ? B ASN 404 ND2 318 1 Y 1 B THR 406 ? OG1 ? B THR 406 OG1 319 1 Y 1 B THR 406 ? CG2 ? B THR 406 CG2 320 1 Y 1 B THR 407 ? OG1 ? B THR 407 OG1 321 1 Y 1 B THR 407 ? CG2 ? B THR 407 CG2 322 1 Y 1 B TYR 408 ? CG ? B TYR 408 CG 323 1 Y 1 B TYR 408 ? CD1 ? B TYR 408 CD1 324 1 Y 1 B TYR 408 ? CD2 ? B TYR 408 CD2 325 1 Y 1 B TYR 408 ? CE1 ? B TYR 408 CE1 326 1 Y 1 B TYR 408 ? CE2 ? B TYR 408 CE2 327 1 Y 1 B TYR 408 ? CZ ? B TYR 408 CZ 328 1 Y 1 B TYR 408 ? OH ? B TYR 408 OH 329 1 Y 1 B GLU 412 ? CG ? B GLU 412 CG 330 1 Y 1 B GLU 412 ? CD ? B GLU 412 CD 331 1 Y 1 B GLU 412 ? OE1 ? B GLU 412 OE1 332 1 Y 1 B GLU 412 ? OE2 ? B GLU 412 OE2 333 1 Y 1 B VAL 419 ? CG1 ? B VAL 419 CG1 334 1 Y 1 B VAL 419 ? CG2 ? B VAL 419 CG2 335 1 Y 1 B TRP 453 ? CG ? B TRP 453 CG 336 1 Y 1 B TRP 453 ? CD1 ? B TRP 453 CD1 337 1 Y 1 B TRP 453 ? CD2 ? B TRP 453 CD2 338 1 Y 1 B TRP 453 ? NE1 ? B TRP 453 NE1 339 1 Y 1 B TRP 453 ? CE2 ? B TRP 453 CE2 340 1 Y 1 B TRP 453 ? CE3 ? B TRP 453 CE3 341 1 Y 1 B TRP 453 ? CZ2 ? B TRP 453 CZ2 342 1 Y 1 B TRP 453 ? CZ3 ? B TRP 453 CZ3 343 1 Y 1 B TRP 453 ? CH2 ? B TRP 453 CH2 344 1 Y 1 B TYR 466 ? OH ? B TYR 466 OH 345 1 Y 1 B GLU 475 ? CG ? B GLU 475 CG 346 1 Y 1 B GLU 475 ? CD ? B GLU 475 CD 347 1 Y 1 B GLU 475 ? OE1 ? B GLU 475 OE1 348 1 Y 1 B GLU 475 ? OE2 ? B GLU 475 OE2 349 1 Y 1 B VAL 476 ? CG1 ? B VAL 476 CG1 350 1 Y 1 B VAL 476 ? CG2 ? B VAL 476 CG2 351 1 Y 1 B SER 477 ? OG ? B SER 477 OG 352 1 Y 1 B GLN 481 ? OE1 ? B GLN 481 OE1 353 1 Y 1 B GLN 481 ? NE2 ? B GLN 481 NE2 354 1 Y 1 B LYS 485 ? CD ? B LYS 485 CD 355 1 Y 1 B LYS 485 ? CE ? B LYS 485 CE 356 1 Y 1 B LYS 485 ? NZ ? B LYS 485 NZ 357 1 Y 1 B ASN 488 ? OD1 ? B ASN 488 OD1 358 1 Y 1 B ASN 488 ? ND2 ? B ASN 488 ND2 359 1 Y 1 B LYS 491 ? CG ? B LYS 491 CG 360 1 Y 1 B LYS 491 ? CD ? B LYS 491 CD 361 1 Y 1 B LYS 491 ? CE ? B LYS 491 CE 362 1 Y 1 B LYS 491 ? NZ ? B LYS 491 NZ 363 1 Y 1 B LYS 504 ? CG ? B LYS 504 CG 364 1 Y 1 B LYS 504 ? CD ? B LYS 504 CD 365 1 Y 1 B LYS 504 ? CE ? B LYS 504 CE 366 1 Y 1 B LYS 504 ? NZ ? B LYS 504 NZ 367 1 Y 1 B TYR 507 ? OH ? B TYR 507 OH 368 1 Y 1 B LYS 509 ? CG ? B LYS 509 CG 369 1 Y 1 B LYS 509 ? CD ? B LYS 509 CD 370 1 Y 1 B LYS 509 ? CE ? B LYS 509 CE 371 1 Y 1 B LYS 509 ? NZ ? B LYS 509 NZ 372 1 Y 1 B VAL 516 ? CG1 ? B VAL 516 CG1 373 1 Y 1 B VAL 516 ? CG2 ? B VAL 516 CG2 374 1 Y 1 B LYS 543 ? CG ? B LYS 543 CG 375 1 Y 1 B LYS 543 ? CD ? B LYS 543 CD 376 1 Y 1 B LYS 543 ? CE ? B LYS 543 CE 377 1 Y 1 B LYS 543 ? NZ ? B LYS 543 NZ 378 1 Y 1 B SER 575 ? OG ? B SER 575 OG 379 1 Y 1 B GLU 580 ? CG ? B GLU 580 CG 380 1 Y 1 B GLU 580 ? CD ? B GLU 580 CD 381 1 Y 1 B GLU 580 ? OE1 ? B GLU 580 OE1 382 1 Y 1 B GLU 580 ? OE2 ? B GLU 580 OE2 383 1 Y 1 B GLU 607 ? OE1 ? B GLU 607 OE1 384 1 Y 1 B GLU 607 ? OE2 ? B GLU 607 OE2 385 1 Y 1 B LYS 650 ? CG ? B LYS 650 CG 386 1 Y 1 B LYS 650 ? CD ? B LYS 650 CD 387 1 Y 1 B LYS 650 ? CE ? B LYS 650 CE 388 1 Y 1 B LYS 650 ? NZ ? B LYS 650 NZ 389 1 Y 1 B LYS 714 ? CE ? B LYS 714 CE 390 1 Y 1 B LYS 714 ? NZ ? B LYS 714 NZ 391 1 Y 1 B LYS 737 ? NZ ? B LYS 737 NZ 392 1 Y 1 B ARG 738 ? CD ? B ARG 738 CD 393 1 Y 1 B ARG 738 ? NE ? B ARG 738 NE 394 1 Y 1 B ARG 738 ? CZ ? B ARG 738 CZ 395 1 Y 1 B ARG 738 ? NH1 ? B ARG 738 NH1 396 1 Y 1 B ARG 738 ? NH2 ? B ARG 738 NH2 397 1 Y 1 B LYS 753 ? CG ? B LYS 753 CG 398 1 Y 1 B LYS 753 ? CD ? B LYS 753 CD 399 1 Y 1 B LYS 753 ? CE ? B LYS 753 CE 400 1 Y 1 B LYS 753 ? NZ ? B LYS 753 NZ 401 1 Y 1 B ILE 808 ? CG2 ? B ILE 808 CG2 402 1 Y 1 B SER 819 ? OG ? B SER 819 OG 403 1 Y 1 B SER 833 ? OG ? B SER 833 OG 404 1 Y 1 B GLN 835 ? CG ? B GLN 835 CG 405 1 Y 1 B GLN 835 ? CD ? B GLN 835 CD 406 1 Y 1 B GLN 835 ? OE1 ? B GLN 835 OE1 407 1 Y 1 B GLN 835 ? NE2 ? B GLN 835 NE2 408 1 Y 1 B GLU 836 ? CG ? B GLU 836 CG 409 1 Y 1 B GLU 836 ? CD ? B GLU 836 CD 410 1 Y 1 B GLU 836 ? OE1 ? B GLU 836 OE1 411 1 Y 1 B GLU 836 ? OE2 ? B GLU 836 OE2 412 1 Y 1 C LYS 29 ? CD ? C LYS 29 CD 413 1 Y 1 C LYS 29 ? CE ? C LYS 29 CE 414 1 Y 1 C LYS 29 ? NZ ? C LYS 29 NZ 415 1 Y 1 C ASN 32 ? CG ? C ASN 32 CG 416 1 Y 1 C ASN 32 ? OD1 ? C ASN 32 OD1 417 1 Y 1 C ASN 32 ? ND2 ? C ASN 32 ND2 418 1 Y 1 C LEU 34 ? CG ? C LEU 34 CG 419 1 Y 1 C LEU 34 ? CD1 ? C LEU 34 CD1 420 1 Y 1 C LEU 34 ? CD2 ? C LEU 34 CD2 421 1 Y 1 C ASN 35 ? CG ? C ASN 35 CG 422 1 Y 1 C ASN 35 ? OD1 ? C ASN 35 OD1 423 1 Y 1 C ASN 35 ? ND2 ? C ASN 35 ND2 424 1 Y 1 C ASP 67 ? CG ? C ASP 67 CG 425 1 Y 1 C ASP 67 ? OD1 ? C ASP 67 OD1 426 1 Y 1 C ASP 67 ? OD2 ? C ASP 67 OD2 427 1 Y 1 C VAL 76 ? CG1 ? C VAL 76 CG1 428 1 Y 1 C VAL 76 ? CG2 ? C VAL 76 CG2 429 1 Y 1 C ASP 77 ? CG ? C ASP 77 CG 430 1 Y 1 C ASP 77 ? OD1 ? C ASP 77 OD1 431 1 Y 1 C ASP 77 ? OD2 ? C ASP 77 OD2 432 1 Y 1 C ASP 85 ? CG ? C ASP 85 CG 433 1 Y 1 C ASP 85 ? OD1 ? C ASP 85 OD1 434 1 Y 1 C ASP 85 ? OD2 ? C ASP 85 OD2 435 1 Y 1 C GLU 94 ? CD ? C GLU 94 CD 436 1 Y 1 C GLU 94 ? OE1 ? C GLU 94 OE1 437 1 Y 1 C GLU 94 ? OE2 ? C GLU 94 OE2 438 1 Y 1 C LYS 96 ? CG ? C LYS 96 CG 439 1 Y 1 C LYS 96 ? CD ? C LYS 96 CD 440 1 Y 1 C LYS 96 ? CE ? C LYS 96 CE 441 1 Y 1 C LYS 96 ? NZ ? C LYS 96 NZ 442 1 Y 1 C ARG 135 ? CG ? C ARG 135 CG 443 1 Y 1 C ARG 135 ? CD ? C ARG 135 CD 444 1 Y 1 C ARG 135 ? NE ? C ARG 135 NE 445 1 Y 1 C ARG 135 ? CZ ? C ARG 135 CZ 446 1 Y 1 C ARG 135 ? NH1 ? C ARG 135 NH1 447 1 Y 1 C ARG 135 ? NH2 ? C ARG 135 NH2 448 1 Y 1 C TYR 137 ? OH ? C TYR 137 OH 449 1 Y 1 C LYS 145 ? CG ? C LYS 145 CG 450 1 Y 1 C LYS 145 ? CD ? C LYS 145 CD 451 1 Y 1 C LYS 145 ? CE ? C LYS 145 CE 452 1 Y 1 C LYS 145 ? NZ ? C LYS 145 NZ 453 1 Y 1 C GLU 146 ? CG ? C GLU 146 CG 454 1 Y 1 C GLU 146 ? CD ? C GLU 146 CD 455 1 Y 1 C GLU 146 ? OE1 ? C GLU 146 OE1 456 1 Y 1 C GLU 146 ? OE2 ? C GLU 146 OE2 457 1 Y 1 C VAL 152 ? CG1 ? C VAL 152 CG1 458 1 Y 1 C VAL 152 ? CG2 ? C VAL 152 CG2 459 1 Y 1 C LYS 160 ? CG ? C LYS 160 CG 460 1 Y 1 C LYS 160 ? CD ? C LYS 160 CD 461 1 Y 1 C LYS 160 ? CE ? C LYS 160 CE 462 1 Y 1 C LYS 160 ? NZ ? C LYS 160 NZ 463 1 Y 1 C TYR 189 ? OH ? C TYR 189 OH 464 1 Y 1 C TYR 193 ? OH ? C TYR 193 OH 465 1 Y 1 C MET 314 ? CE ? C MET 314 CE 466 1 Y 1 C LYS 330 ? CG ? C LYS 330 CG 467 1 Y 1 C LYS 330 ? CD ? C LYS 330 CD 468 1 Y 1 C LYS 330 ? CE ? C LYS 330 CE 469 1 Y 1 C LYS 330 ? NZ ? C LYS 330 NZ 470 1 Y 1 C GLU 337 ? CG ? C GLU 337 CG 471 1 Y 1 C GLU 337 ? CD ? C GLU 337 CD 472 1 Y 1 C GLU 337 ? OE1 ? C GLU 337 OE1 473 1 Y 1 C GLU 337 ? OE2 ? C GLU 337 OE2 474 1 Y 1 C LYS 363 ? CG ? C LYS 363 CG 475 1 Y 1 C LYS 363 ? CD ? C LYS 363 CD 476 1 Y 1 C LYS 363 ? CE ? C LYS 363 CE 477 1 Y 1 C LYS 363 ? NZ ? C LYS 363 NZ 478 1 Y 1 C TYR 466 ? OH ? C TYR 466 OH 479 1 Y 1 C VAL 476 ? CG1 ? C VAL 476 CG1 480 1 Y 1 C VAL 476 ? CG2 ? C VAL 476 CG2 481 1 Y 1 C GLN 481 ? OE1 ? C GLN 481 OE1 482 1 Y 1 C GLN 481 ? NE2 ? C GLN 481 NE2 483 1 Y 1 C LYS 504 ? CG ? C LYS 504 CG 484 1 Y 1 C LYS 504 ? CD ? C LYS 504 CD 485 1 Y 1 C LYS 504 ? CE ? C LYS 504 CE 486 1 Y 1 C LYS 504 ? NZ ? C LYS 504 NZ 487 1 Y 1 C TYR 507 ? OH ? C TYR 507 OH 488 1 Y 1 C LYS 509 ? CG ? C LYS 509 CG 489 1 Y 1 C LYS 509 ? CD ? C LYS 509 CD 490 1 Y 1 C LYS 509 ? CE ? C LYS 509 CE 491 1 Y 1 C LYS 509 ? NZ ? C LYS 509 NZ 492 1 Y 1 C VAL 516 ? CG1 ? C VAL 516 CG1 493 1 Y 1 C VAL 516 ? CG2 ? C VAL 516 CG2 494 1 Y 1 C LYS 521 ? CG ? C LYS 521 CG 495 1 Y 1 C LYS 521 ? CD ? C LYS 521 CD 496 1 Y 1 C LYS 521 ? CE ? C LYS 521 CE 497 1 Y 1 C LYS 521 ? NZ ? C LYS 521 NZ 498 1 Y 1 C LYS 650 ? CG ? C LYS 650 CG 499 1 Y 1 C LYS 650 ? CD ? C LYS 650 CD 500 1 Y 1 C LYS 650 ? CE ? C LYS 650 CE 501 1 Y 1 C LYS 650 ? NZ ? C LYS 650 NZ 502 1 Y 1 C LYS 714 ? CE ? C LYS 714 CE 503 1 Y 1 C LYS 714 ? NZ ? C LYS 714 NZ 504 1 Y 1 C LYS 737 ? NZ ? C LYS 737 NZ 505 1 Y 1 C LYS 753 ? CG ? C LYS 753 CG 506 1 Y 1 C LYS 753 ? CD ? C LYS 753 CD 507 1 Y 1 C LYS 753 ? CE ? C LYS 753 CE 508 1 Y 1 C LYS 753 ? NZ ? C LYS 753 NZ 509 1 Y 1 C ASP 796 ? CG ? C ASP 796 CG 510 1 Y 1 C ASP 796 ? OD1 ? C ASP 796 OD1 511 1 Y 1 C ASP 796 ? OD2 ? C ASP 796 OD2 512 1 Y 1 C ILE 808 ? CG2 ? C ILE 808 CG2 513 1 Y 1 C SER 833 ? OG ? C SER 833 OG 514 1 Y 1 C THR 851 ? OG1 ? C THR 851 OG1 515 1 Y 1 C THR 851 ? CG2 ? C THR 851 CG2 516 1 Y 1 C ASP 852 ? CG ? C ASP 852 CG 517 1 Y 1 C ASP 852 ? OD1 ? C ASP 852 OD1 518 1 Y 1 C ASP 852 ? OD2 ? C ASP 852 OD2 519 1 Y 1 C ASN 862 ? CG ? C ASN 862 CG 520 1 Y 1 C ASN 862 ? OD1 ? C ASN 862 OD1 521 1 Y 1 C ASN 862 ? ND2 ? C ASN 862 ND2 522 1 Y 1 C ASN 863 ? CG ? C ASN 863 CG 523 1 Y 1 C ASN 863 ? OD1 ? C ASN 863 OD1 524 1 Y 1 C ASN 863 ? ND2 ? C ASN 863 ND2 525 1 Y 1 C GLN 864 ? CG ? C GLN 864 CG 526 1 Y 1 C GLN 864 ? CD ? C GLN 864 CD 527 1 Y 1 C GLN 864 ? OE1 ? C GLN 864 OE1 528 1 Y 1 C GLN 864 ? NE2 ? C GLN 864 NE2 529 1 Y 1 C MET 866 ? CG ? C MET 866 CG 530 1 Y 1 C MET 866 ? SD ? C MET 866 SD 531 1 Y 1 C MET 866 ? CE ? C MET 866 CE 532 1 Y 1 D LYS 29 ? CG ? D LYS 29 CG 533 1 Y 1 D LYS 29 ? CD ? D LYS 29 CD 534 1 Y 1 D LYS 29 ? CE ? D LYS 29 CE 535 1 Y 1 D LYS 29 ? NZ ? D LYS 29 NZ 536 1 Y 1 D ASN 32 ? CG ? D ASN 32 CG 537 1 Y 1 D ASN 32 ? OD1 ? D ASN 32 OD1 538 1 Y 1 D ASN 32 ? ND2 ? D ASN 32 ND2 539 1 Y 1 D LEU 34 ? CG ? D LEU 34 CG 540 1 Y 1 D LEU 34 ? CD1 ? D LEU 34 CD1 541 1 Y 1 D LEU 34 ? CD2 ? D LEU 34 CD2 542 1 Y 1 D ASN 35 ? CG ? D ASN 35 CG 543 1 Y 1 D ASN 35 ? OD1 ? D ASN 35 OD1 544 1 Y 1 D ASN 35 ? ND2 ? D ASN 35 ND2 545 1 Y 1 D ASP 77 ? CG ? D ASP 77 CG 546 1 Y 1 D ASP 77 ? OD1 ? D ASP 77 OD1 547 1 Y 1 D ASP 77 ? OD2 ? D ASP 77 OD2 548 1 Y 1 D ASP 85 ? CG ? D ASP 85 CG 549 1 Y 1 D ASP 85 ? OD1 ? D ASP 85 OD1 550 1 Y 1 D ASP 85 ? OD2 ? D ASP 85 OD2 551 1 Y 1 D THR 88 ? CG2 ? D THR 88 CG2 552 1 Y 1 D GLU 94 ? CG ? D GLU 94 CG 553 1 Y 1 D GLU 94 ? CD ? D GLU 94 CD 554 1 Y 1 D GLU 94 ? OE1 ? D GLU 94 OE1 555 1 Y 1 D GLU 94 ? OE2 ? D GLU 94 OE2 556 1 Y 1 D LYS 96 ? CG ? D LYS 96 CG 557 1 Y 1 D LYS 96 ? CD ? D LYS 96 CD 558 1 Y 1 D LYS 96 ? CE ? D LYS 96 CE 559 1 Y 1 D LYS 96 ? NZ ? D LYS 96 NZ 560 1 Y 1 D ASP 109 ? CG ? D ASP 109 CG 561 1 Y 1 D ASP 109 ? OD1 ? D ASP 109 OD1 562 1 Y 1 D ASP 109 ? OD2 ? D ASP 109 OD2 563 1 Y 1 D ARG 135 ? CG ? D ARG 135 CG 564 1 Y 1 D ARG 135 ? CD ? D ARG 135 CD 565 1 Y 1 D ARG 135 ? NE ? D ARG 135 NE 566 1 Y 1 D ARG 135 ? CZ ? D ARG 135 CZ 567 1 Y 1 D ARG 135 ? NH1 ? D ARG 135 NH1 568 1 Y 1 D ARG 135 ? NH2 ? D ARG 135 NH2 569 1 Y 1 D TYR 137 ? OH ? D TYR 137 OH 570 1 Y 1 D LYS 145 ? CG ? D LYS 145 CG 571 1 Y 1 D LYS 145 ? CD ? D LYS 145 CD 572 1 Y 1 D LYS 145 ? CE ? D LYS 145 CE 573 1 Y 1 D LYS 145 ? NZ ? D LYS 145 NZ 574 1 Y 1 D VAL 152 ? CG1 ? D VAL 152 CG1 575 1 Y 1 D VAL 152 ? CG2 ? D VAL 152 CG2 576 1 Y 1 D ASP 154 ? CG ? D ASP 154 CG 577 1 Y 1 D ASP 154 ? OD1 ? D ASP 154 OD1 578 1 Y 1 D ASP 154 ? OD2 ? D ASP 154 OD2 579 1 Y 1 D LYS 160 ? CG ? D LYS 160 CG 580 1 Y 1 D LYS 160 ? CD ? D LYS 160 CD 581 1 Y 1 D LYS 160 ? CE ? D LYS 160 CE 582 1 Y 1 D LYS 160 ? NZ ? D LYS 160 NZ 583 1 Y 1 D TYR 189 ? OH ? D TYR 189 OH 584 1 Y 1 D TYR 193 ? OH ? D TYR 193 OH 585 1 Y 1 D THR 276 ? OG1 ? D THR 276 OG1 586 1 Y 1 D THR 276 ? CG2 ? D THR 276 CG2 587 1 Y 1 D GLN 307 ? CG ? D GLN 307 CG 588 1 Y 1 D GLN 307 ? CD ? D GLN 307 CD 589 1 Y 1 D GLN 307 ? OE1 ? D GLN 307 OE1 590 1 Y 1 D GLN 307 ? NE2 ? D GLN 307 NE2 591 1 Y 1 D MET 314 ? CE ? D MET 314 CE 592 1 Y 1 D LYS 330 ? CG ? D LYS 330 CG 593 1 Y 1 D LYS 330 ? CD ? D LYS 330 CD 594 1 Y 1 D LYS 330 ? CE ? D LYS 330 CE 595 1 Y 1 D LYS 330 ? NZ ? D LYS 330 NZ 596 1 Y 1 D VAL 335 ? CG2 ? D VAL 335 CG2 597 1 Y 1 D GLU 337 ? CG ? D GLU 337 CG 598 1 Y 1 D GLU 337 ? CD ? D GLU 337 CD 599 1 Y 1 D GLU 337 ? OE1 ? D GLU 337 OE1 600 1 Y 1 D GLU 337 ? OE2 ? D GLU 337 OE2 601 1 Y 1 D VAL 353 ? CG1 ? D VAL 353 CG1 602 1 Y 1 D VAL 353 ? CG2 ? D VAL 353 CG2 603 1 Y 1 D ARG 401 ? CG ? D ARG 401 CG 604 1 Y 1 D ARG 401 ? CD ? D ARG 401 CD 605 1 Y 1 D ARG 401 ? NE ? D ARG 401 NE 606 1 Y 1 D ARG 401 ? CZ ? D ARG 401 CZ 607 1 Y 1 D ARG 401 ? NH1 ? D ARG 401 NH1 608 1 Y 1 D ARG 401 ? NH2 ? D ARG 401 NH2 609 1 Y 1 D THR 407 ? OG1 ? D THR 407 OG1 610 1 Y 1 D THR 407 ? CG2 ? D THR 407 CG2 611 1 Y 1 D GLU 412 ? CG ? D GLU 412 CG 612 1 Y 1 D GLU 412 ? CD ? D GLU 412 CD 613 1 Y 1 D GLU 412 ? OE1 ? D GLU 412 OE1 614 1 Y 1 D GLU 412 ? OE2 ? D GLU 412 OE2 615 1 Y 1 D TYR 466 ? OH ? D TYR 466 OH 616 1 Y 1 D GLU 475 ? CG ? D GLU 475 CG 617 1 Y 1 D GLU 475 ? CD ? D GLU 475 CD 618 1 Y 1 D GLU 475 ? OE1 ? D GLU 475 OE1 619 1 Y 1 D GLU 475 ? OE2 ? D GLU 475 OE2 620 1 Y 1 D VAL 476 ? CG1 ? D VAL 476 CG1 621 1 Y 1 D VAL 476 ? CG2 ? D VAL 476 CG2 622 1 Y 1 D SER 477 ? OG ? D SER 477 OG 623 1 Y 1 D LYS 485 ? CD ? D LYS 485 CD 624 1 Y 1 D LYS 485 ? CE ? D LYS 485 CE 625 1 Y 1 D LYS 485 ? NZ ? D LYS 485 NZ 626 1 Y 1 D ASN 488 ? OD1 ? D ASN 488 OD1 627 1 Y 1 D ASN 488 ? ND2 ? D ASN 488 ND2 628 1 Y 1 D LYS 491 ? CG ? D LYS 491 CG 629 1 Y 1 D LYS 491 ? CD ? D LYS 491 CD 630 1 Y 1 D LYS 491 ? CE ? D LYS 491 CE 631 1 Y 1 D LYS 491 ? NZ ? D LYS 491 NZ 632 1 Y 1 D LYS 504 ? CG ? D LYS 504 CG 633 1 Y 1 D LYS 504 ? CD ? D LYS 504 CD 634 1 Y 1 D LYS 504 ? CE ? D LYS 504 CE 635 1 Y 1 D LYS 504 ? NZ ? D LYS 504 NZ 636 1 Y 1 D TYR 507 ? OH ? D TYR 507 OH 637 1 Y 1 D LYS 509 ? CG ? D LYS 509 CG 638 1 Y 1 D LYS 509 ? CD ? D LYS 509 CD 639 1 Y 1 D LYS 509 ? CE ? D LYS 509 CE 640 1 Y 1 D LYS 509 ? NZ ? D LYS 509 NZ 641 1 Y 1 D VAL 516 ? CG1 ? D VAL 516 CG1 642 1 Y 1 D VAL 516 ? CG2 ? D VAL 516 CG2 643 1 Y 1 D LYS 521 ? CG ? D LYS 521 CG 644 1 Y 1 D LYS 521 ? CD ? D LYS 521 CD 645 1 Y 1 D LYS 521 ? CE ? D LYS 521 CE 646 1 Y 1 D LYS 521 ? NZ ? D LYS 521 NZ 647 1 Y 1 D LYS 543 ? CG ? D LYS 543 CG 648 1 Y 1 D LYS 543 ? CD ? D LYS 543 CD 649 1 Y 1 D LYS 543 ? CE ? D LYS 543 CE 650 1 Y 1 D LYS 543 ? NZ ? D LYS 543 NZ 651 1 Y 1 D GLU 607 ? OE1 ? D GLU 607 OE1 652 1 Y 1 D GLU 607 ? OE2 ? D GLU 607 OE2 653 1 Y 1 D LYS 650 ? CG ? D LYS 650 CG 654 1 Y 1 D LYS 650 ? CD ? D LYS 650 CD 655 1 Y 1 D LYS 650 ? CE ? D LYS 650 CE 656 1 Y 1 D LYS 650 ? NZ ? D LYS 650 NZ 657 1 Y 1 D LYS 714 ? CE ? D LYS 714 CE 658 1 Y 1 D LYS 714 ? NZ ? D LYS 714 NZ 659 1 Y 1 D LYS 737 ? NZ ? D LYS 737 NZ 660 1 Y 1 D LYS 753 ? CG ? D LYS 753 CG 661 1 Y 1 D LYS 753 ? CD ? D LYS 753 CD 662 1 Y 1 D LYS 753 ? CE ? D LYS 753 CE 663 1 Y 1 D LYS 753 ? NZ ? D LYS 753 NZ 664 1 Y 1 D ILE 808 ? CG2 ? D ILE 808 CG2 665 1 Y 1 D GLU 836 ? CG ? D GLU 836 CG 666 1 Y 1 D GLU 836 ? CD ? D GLU 836 CD 667 1 Y 1 D GLU 836 ? OE1 ? D GLU 836 OE1 668 1 Y 1 D GLU 836 ? OE2 ? D GLU 836 OE2 669 1 Y 1 D THR 851 ? OG1 ? D THR 851 OG1 670 1 Y 1 D THR 851 ? CG2 ? D THR 851 CG2 671 1 Y 1 D ASP 852 ? CG ? D ASP 852 CG 672 1 Y 1 D ASP 852 ? OD1 ? D ASP 852 OD1 673 1 Y 1 D ASP 852 ? OD2 ? D ASP 852 OD2 674 1 Y 1 D ASN 863 ? CG ? D ASN 863 CG 675 1 Y 1 D ASN 863 ? OD1 ? D ASN 863 OD1 676 1 Y 1 D ASN 863 ? ND2 ? D ASN 863 ND2 677 1 N 1 C NAG 1001 ? O1 ? Q NAG 1 O1 # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A ARG 1 ? A ARG 1 2 1 Y 1 A SER 2 ? A SER 2 3 1 Y 1 A SER 3 ? A SER 3 4 1 Y 1 A HIS 4 ? A HIS 4 5 1 Y 1 A HIS 5 ? A HIS 5 6 1 Y 1 A HIS 6 ? A HIS 6 7 1 Y 1 A HIS 7 ? A HIS 7 8 1 Y 1 A HIS 8 ? A HIS 8 9 1 Y 1 A HIS 9 ? A HIS 9 10 1 Y 1 A GLY 10 ? A GLY 10 11 1 Y 1 A GLU 11 ? A GLU 11 12 1 Y 1 A PHE 12 ? A PHE 12 13 1 Y 1 A ASP 13 ? A ASP 13 14 1 Y 1 A ILE 14 ? A ILE 14 15 1 Y 1 A PRO 15 ? A PRO 15 16 1 Y 1 A THR 16 ? A THR 16 17 1 Y 1 A THR 17 ? A THR 17 18 1 Y 1 A GLU 18 ? A GLU 18 19 1 Y 1 A ASN 19 ? A ASN 19 20 1 Y 1 A LEU 20 ? A LEU 20 21 1 Y 1 A TYR 21 ? A TYR 21 22 1 Y 1 A PHE 22 ? A PHE 22 23 1 Y 1 A GLN 23 ? A GLN 23 24 1 Y 1 A SER 24 ? A SER 24 25 1 Y 1 A GLY 25 ? A GLY 25 26 1 Y 1 A ILE 26 ? A ILE 26 27 1 Y 1 A ARG 27 ? A ARG 27 28 1 Y 1 A ARG 28 ? A ARG 28 29 1 Y 1 B ARG 1 ? B ARG 1 30 1 Y 1 B SER 2 ? B SER 2 31 1 Y 1 B SER 3 ? B SER 3 32 1 Y 1 B HIS 4 ? B HIS 4 33 1 Y 1 B HIS 5 ? B HIS 5 34 1 Y 1 B HIS 6 ? B HIS 6 35 1 Y 1 B HIS 7 ? B HIS 7 36 1 Y 1 B HIS 8 ? B HIS 8 37 1 Y 1 B HIS 9 ? B HIS 9 38 1 Y 1 B GLY 10 ? B GLY 10 39 1 Y 1 B GLU 11 ? B GLU 11 40 1 Y 1 B PHE 12 ? B PHE 12 41 1 Y 1 B ASP 13 ? B ASP 13 42 1 Y 1 B ILE 14 ? B ILE 14 43 1 Y 1 B PRO 15 ? B PRO 15 44 1 Y 1 B THR 16 ? B THR 16 45 1 Y 1 B THR 17 ? B THR 17 46 1 Y 1 B GLU 18 ? B GLU 18 47 1 Y 1 B ASN 19 ? B ASN 19 48 1 Y 1 B LEU 20 ? B LEU 20 49 1 Y 1 B TYR 21 ? B TYR 21 50 1 Y 1 B PHE 22 ? B PHE 22 51 1 Y 1 B GLN 23 ? B GLN 23 52 1 Y 1 B SER 24 ? B SER 24 53 1 Y 1 B GLY 25 ? B GLY 25 54 1 Y 1 B ILE 26 ? B ILE 26 55 1 Y 1 B ARG 27 ? B ARG 27 56 1 Y 1 B ARG 28 ? B ARG 28 57 1 Y 1 C ARG 1 ? C ARG 1 58 1 Y 1 C SER 2 ? C SER 2 59 1 Y 1 C SER 3 ? C SER 3 60 1 Y 1 C HIS 4 ? C HIS 4 61 1 Y 1 C HIS 5 ? C HIS 5 62 1 Y 1 C HIS 6 ? C HIS 6 63 1 Y 1 C HIS 7 ? C HIS 7 64 1 Y 1 C HIS 8 ? C HIS 8 65 1 Y 1 C HIS 9 ? C HIS 9 66 1 Y 1 C GLY 10 ? C GLY 10 67 1 Y 1 C GLU 11 ? C GLU 11 68 1 Y 1 C PHE 12 ? C PHE 12 69 1 Y 1 C ASP 13 ? C ASP 13 70 1 Y 1 C ILE 14 ? C ILE 14 71 1 Y 1 C PRO 15 ? C PRO 15 72 1 Y 1 C THR 16 ? C THR 16 73 1 Y 1 C THR 17 ? C THR 17 74 1 Y 1 C GLU 18 ? C GLU 18 75 1 Y 1 C ASN 19 ? C ASN 19 76 1 Y 1 C LEU 20 ? C LEU 20 77 1 Y 1 C TYR 21 ? C TYR 21 78 1 Y 1 C PHE 22 ? C PHE 22 79 1 Y 1 C GLN 23 ? C GLN 23 80 1 Y 1 C SER 24 ? C SER 24 81 1 Y 1 C GLY 25 ? C GLY 25 82 1 Y 1 C ILE 26 ? C ILE 26 83 1 Y 1 C ARG 27 ? C ARG 27 84 1 Y 1 C ARG 28 ? C ARG 28 85 1 Y 1 D ARG 1 ? D ARG 1 86 1 Y 1 D SER 2 ? D SER 2 87 1 Y 1 D SER 3 ? D SER 3 88 1 Y 1 D HIS 4 ? D HIS 4 89 1 Y 1 D HIS 5 ? D HIS 5 90 1 Y 1 D HIS 6 ? D HIS 6 91 1 Y 1 D HIS 7 ? D HIS 7 92 1 Y 1 D HIS 8 ? D HIS 8 93 1 Y 1 D HIS 9 ? D HIS 9 94 1 Y 1 D GLY 10 ? D GLY 10 95 1 Y 1 D GLU 11 ? D GLU 11 96 1 Y 1 D PHE 12 ? D PHE 12 97 1 Y 1 D ASP 13 ? D ASP 13 98 1 Y 1 D ILE 14 ? D ILE 14 99 1 Y 1 D PRO 15 ? D PRO 15 100 1 Y 1 D THR 16 ? D THR 16 101 1 Y 1 D THR 17 ? D THR 17 102 1 Y 1 D GLU 18 ? D GLU 18 103 1 Y 1 D ASN 19 ? D ASN 19 104 1 Y 1 D LEU 20 ? D LEU 20 105 1 Y 1 D TYR 21 ? D TYR 21 106 1 Y 1 D PHE 22 ? D PHE 22 107 1 Y 1 D GLN 23 ? D GLN 23 108 1 Y 1 D SER 24 ? D SER 24 109 1 Y 1 D GLY 25 ? D GLY 25 110 1 Y 1 D ILE 26 ? D ILE 26 111 1 Y 1 D ARG 27 ? D ARG 27 112 1 Y 1 D ARG 28 ? D ARG 28 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 N-ACETYL-D-GLUCOSAMINE NAG 3 BETA-D-MANNOSE BMA 4 ALPHA-D-MANNOSE MAN #